NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
570523 |
2m9u   |
19299 | cing | 4-filtered-FRED | STAR | entry | full | 583 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m9u
# This FRED archive file contains, for PDB entry <2m9u>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m9u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m9u
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10126.56
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 $Integrase_p46 A . 1 1
stop_
save_
save_Integrase_p46
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Integrase p46"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HHHHHHSHMVGDTVWVRRHQTKNLEPRWKGPYTVLLTTPTALKVDGIAAWIHAAHVKAADPGGGPSSRLTWRVQRSQNPLKIRLTREAP
_Entity.Number_of_monomers 89
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 HIS . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 SER . 1 1
8 HIS . 1 1
9 MET . 1 1
10 VAL . 1 1
11 GLY . 1 1
12 ASP . 1 1
13 THR . 1 1
14 VAL . 1 1
15 TRP . 1 1
16 VAL . 1 1
17 ARG . 1 1
18 ARG . 1 1
19 HIS . 1 1
20 GLN . 1 1
21 THR . 1 1
22 LYS . 1 1
23 ASN . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 PRO . 1 1
27 ARG . 1 1
28 TRP . 1 1
29 LYS . 1 1
30 GLY . 1 1
31 PRO . 1 1
32 TYR . 1 1
33 THR . 1 1
34 VAL . 1 1
35 LEU . 1 1
36 LEU . 1 1
37 THR . 1 1
38 THR . 1 1
39 PRO . 1 1
40 THR . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 ASP . 1 1
46 GLY . 1 1
47 ILE . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 TRP . 1 1
51 ILE . 1 1
52 HIS . 1 1
53 ALA . 1 1
54 ALA . 1 1
55 HIS . 1 1
56 VAL . 1 1
57 LYS . 1 1
58 ALA . 1 1
59 ALA . 1 1
60 ASP . 1 1
61 PRO . 1 1
62 GLY . 1 1
63 GLY . 1 1
64 GLY . 1 1
65 PRO . 1 1
66 SER . 1 1
67 SER . 1 1
68 ARG . 1 1
69 LEU . 1 1
70 THR . 1 1
71 TRP . 1 1
72 ARG . 1 1
73 VAL . 1 1
74 GLN . 1 1
75 ARG . 1 1
76 SER . 1 1
77 GLN . 1 1
78 ASN . 1 1
79 PRO . 1 1
80 LEU . 1 1
81 LYS . 1 1
82 ILE . 1 1
83 ARG . 1 1
84 LEU . 1 1
85 THR . 1 1
86 ARG . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 PRO . 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
HIS 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
SER 7 7 1 1
HIS 8 8 1 1
MET 9 9 1 1
VAL 10 10 1 1
GLY 11 11 1 1
ASP 12 12 1 1
THR 13 13 1 1
VAL 14 14 1 1
TRP 15 15 1 1
VAL 16 16 1 1
ARG 17 17 1 1
ARG 18 18 1 1
HIS 19 19 1 1
GLN 20 20 1 1
THR 21 21 1 1
LYS 22 22 1 1
ASN 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
PRO 26 26 1 1
ARG 27 27 1 1
TRP 28 28 1 1
LYS 29 29 1 1
GLY 30 30 1 1
PRO 31 31 1 1
TYR 32 32 1 1
THR 33 33 1 1
VAL 34 34 1 1
LEU 35 35 1 1
LEU 36 36 1 1
THR 37 37 1 1
THR 38 38 1 1
PRO 39 39 1 1
THR 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
ASP 45 45 1 1
GLY 46 46 1 1
ILE 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
TRP 50 50 1 1
ILE 51 51 1 1
HIS 52 52 1 1
ALA 53 53 1 1
ALA 54 54 1 1
HIS 55 55 1 1
VAL 56 56 1 1
LYS 57 57 1 1
ALA 58 58 1 1
ALA 59 59 1 1
ASP 60 60 1 1
PRO 61 61 1 1
GLY 62 62 1 1
GLY 63 63 1 1
GLY 64 64 1 1
PRO 65 65 1 1
SER 66 66 1 1
SER 67 67 1 1
ARG 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
TRP 71 71 1 1
ARG 72 72 1 1
VAL 73 73 1 1
GLN 74 74 1 1
ARG 75 75 1 1
SER 76 76 1 1
GLN 77 77 1 1
ASN 78 78 1 1
PRO 79 79 1 1
LEU 80 80 1 1
LYS 81 81 1 1
ILE 82 82 1 1
ARG 83 83 1 1
LEU 84 84 1 1
THR 85 85 1 1
ARG 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
PRO 89 89 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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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
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 15 TRP HD1 . 15 . HD1 1 1
1 1 2 1 1 59 ALA MB . 59 . HB* 1 1
2 1 1 1 1 15 TRP HH2 . 15 . HH2 1 1
2 1 2 1 1 28 TRP HZ2 . 28 . HZ2 1 1
3 1 1 1 1 15 TRP HZ2 . 15 . HZ2 1 1
3 1 2 1 1 28 TRP HH2 . 28 . HH2 1 1
4 1 1 1 1 32 TYR QD . 32 . HD1 1 1
4 1 2 1 1 33 THR H . 33 . HN 1 1
5 1 1 1 1 41 ALA MB . 41 . HB* 1 1
5 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1
6 1 1 1 1 16 VAL HB . 16 . HB 1 1
6 1 2 1 1 32 TYR HE1 . 32 . HE2 1 1
7 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
7 1 2 1 1 32 TYR HE2 . 32 . HE1 1 1
8 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
8 1 2 1 1 32 TYR HE1 . 32 . HE2 1 1
9 1 1 1 1 32 TYR HA . 32 . HA 1 1
9 1 2 1 1 32 TYR QD . 32 . HD1 1 1
10 1 1 1 1 16 VAL HB . 16 . HB 1 1
10 1 2 1 1 32 TYR QD . 32 . HD2 1 1
11 1 1 1 1 32 TYR QD . 32 . HD1 1 1
11 1 2 1 1 44 VAL HB . 44 . HB 1 1
12 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
12 1 2 1 1 32 TYR QD . 32 . HD1 1 1
13 1 1 1 1 32 TYR QD . 32 . HD1 1 1
13 1 2 1 1 44 VAL QG . 44 . HG2* 1 1
14 1 1 1 1 29 LYS HA . 29 . HA 1 1
14 1 2 1 1 30 GLY H . 30 . HN 1 1
15 1 1 1 1 36 LEU HA . 36 . HA 1 1
15 1 2 1 1 37 THR H . 37 . HN 1 1
16 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
16 1 2 1 1 37 THR H . 37 . HN 1 1
17 1 1 1 1 37 THR H . 37 . HN 1 1
17 1 2 1 1 37 THR MG . 37 . HG2* 1 1
18 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
18 1 2 1 1 37 THR H . 37 . HN 1 1
19 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
19 1 2 1 1 37 THR H . 37 . HN 1 1
20 1 1 1 1 45 ASP HA . 45 . HA 1 1
20 1 2 1 1 46 GLY H . 46 . HN 1 1
21 1 1 1 1 45 ASP HB3 . 45 . HB1 1 1
21 1 2 1 1 46 GLY H . 46 . HN 1 1
22 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
22 1 2 1 1 46 GLY H . 46 . HN 1 1
23 1 1 1 1 12 ASP HA . 12 . HA 1 1
23 1 2 1 1 13 THR H . 13 . HN 1 1
24 1 1 1 1 13 THR H . 13 . HN 1 1
24 1 2 1 1 13 THR HB . 13 . HB 1 1
25 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
25 1 2 1 1 13 THR H . 13 . HN 1 1
26 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
26 1 2 1 1 13 THR H . 13 . HN 1 1
27 1 1 1 1 13 THR H . 13 . HN 1 1
27 1 2 1 1 13 THR MG . 13 . HG2* 1 1
28 1 1 1 1 13 THR H . 13 . HN 1 1
28 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
29 1 1 1 1 38 THR H . 38 . HN 1 1
29 1 2 1 1 41 ALA H . 41 . HN 1 1
30 1 1 1 1 37 THR HA . 37 . HA 1 1
30 1 2 1 1 38 THR H . 38 . HN 1 1
31 1 1 1 1 37 THR HB . 37 . HB 1 1
31 1 2 1 1 38 THR H . 38 . HN 1 1
32 1 1 1 1 37 THR MG . 37 . HG2* 1 1
32 1 2 1 1 38 THR H . 38 . HN 1 1
33 1 1 1 1 38 THR H . 38 . HN 1 1
33 1 2 1 1 38 THR MG . 38 . HG2* 1 1
34 1 1 1 1 54 ALA HA . 54 . HA 1 1
34 1 2 1 1 56 VAL H . 56 . HN 1 1
35 1 1 1 1 55 HIS HB2 . 55 . HB2 1 1
35 1 2 1 1 56 VAL H . 56 . HN 1 1
36 1 1 1 1 56 VAL H . 56 . HN 1 1
36 1 2 1 1 56 VAL HB . 56 . HB 1 1
37 1 1 1 1 56 VAL H . 56 . HN 1 1
37 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
38 1 1 1 1 56 VAL H . 56 . HN 1 1
38 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
39 1 1 1 1 6 HIS HA . 6 . HA 1 1
39 1 2 1 1 7 SER H . 7 . HN 1 1
40 1 1 1 1 11 GLY H . 11 . HN 1 1
40 1 2 1 1 35 LEU HA . 35 . HA 1 1
41 1 1 1 1 10 VAL HA . 10 . HA 1 1
41 1 2 1 1 11 GLY H . 11 . HN 1 1
42 1 1 1 1 11 GLY H . 11 . HN 1 1
42 1 2 1 1 34 VAL HB . 34 . HB 1 1
43 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
43 1 2 1 1 11 GLY H . 11 . HN 1 1
44 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
44 1 2 1 1 11 GLY H . 11 . HN 1 1
45 1 1 1 1 11 GLY H . 11 . HN 1 1
45 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
46 1 1 1 1 42 LEU H . 42 . HN 1 1
46 1 2 1 1 50 TRP HB2 . 50 . HB2 1 1
47 1 1 1 1 42 LEU H . 42 . HN 1 1
47 1 2 1 1 51 ILE HB . 51 . HB 1 1
48 1 1 1 1 41 ALA MB . 41 . HB* 1 1
48 1 2 1 1 42 LEU H . 42 . HN 1 1
49 1 1 1 1 54 ALA H . 54 . HN 1 1
49 1 2 1 1 55 HIS H . 55 . HN 1 1
50 1 1 1 1 55 HIS H . 55 . HN 1 1
50 1 2 1 1 56 VAL H . 56 . HN 1 1
51 1 1 1 1 53 ALA HA . 53 . HA 1 1
51 1 2 1 1 55 HIS H . 55 . HN 1 1
52 1 1 1 1 55 HIS H . 55 . HN 1 1
52 1 2 1 1 55 HIS HB3 . 55 . HB1 1 1
53 1 1 1 1 55 HIS H . 55 . HN 1 1
53 1 2 1 1 55 HIS HB2 . 55 . HB2 1 1
54 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
54 1 2 1 1 55 HIS H . 55 . HN 1 1
55 1 1 1 1 54 ALA MB . 54 . HB* 1 1
55 1 2 1 1 55 HIS H . 55 . HN 1 1
56 1 1 1 1 35 LEU H . 35 . HN 1 1
56 1 2 1 1 36 LEU H . 36 . HN 1 1
57 1 1 1 1 34 VAL HA . 34 . HA 1 1
57 1 2 1 1 36 LEU H . 36 . HN 1 1
58 1 1 1 1 36 LEU H . 36 . HN 1 1
58 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
59 1 1 1 1 35 LEU HG . 35 . HG 1 1
59 1 2 1 1 36 LEU H . 36 . HN 1 1
60 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
60 1 2 1 1 36 LEU H . 36 . HN 1 1
61 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
61 1 2 1 1 36 LEU H . 36 . HN 1 1
62 1 1 1 1 36 LEU H . 36 . HN 1 1
62 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
63 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
63 1 2 1 1 36 LEU H . 36 . HN 1 1
64 1 1 1 1 36 LEU H . 36 . HN 1 1
64 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
65 1 1 1 1 13 THR HA . 13 . HA 1 1
65 1 2 1 1 14 VAL H . 14 . HN 1 1
66 1 1 1 1 13 THR HB . 13 . HB 1 1
66 1 2 1 1 14 VAL H . 14 . HN 1 1
67 1 1 1 1 13 THR MG . 13 . HG2* 1 1
67 1 2 1 1 14 VAL H . 14 . HN 1 1
68 1 1 1 1 14 VAL H . 14 . HN 1 1
68 1 2 1 1 59 ALA MB . 59 . HB* 1 1
69 1 1 1 1 14 VAL H . 14 . HN 1 1
69 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
70 1 1 1 1 32 TYR HA . 32 . HA 1 1
70 1 2 1 1 33 THR H . 33 . HN 1 1
71 1 1 1 1 33 THR H . 33 . HN 1 1
71 1 2 1 1 33 THR HB . 33 . HB 1 1
72 1 1 1 1 33 THR H . 33 . HN 1 1
72 1 2 1 1 45 ASP HB3 . 45 . HB1 1 1
73 1 1 1 1 33 THR H . 33 . HN 1 1
73 1 2 1 1 44 VAL HB . 44 . HB 1 1
74 1 1 1 1 33 THR H . 33 . HN 1 1
74 1 2 1 1 44 VAL QG . 44 . HG2* 1 1
75 1 1 1 1 15 TRP HA . 15 . HA 1 1
75 1 2 1 1 16 VAL H . 16 . HN 1 1
76 1 1 1 1 16 VAL H . 16 . HN 1 1
76 1 2 1 1 16 VAL HB . 16 . HB 1 1
77 1 1 1 1 16 VAL H . 16 . HN 1 1
77 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
78 1 1 1 1 43 LYS HA . 43 . HA 1 1
78 1 2 1 1 44 VAL H . 44 . HN 1 1
79 1 1 1 1 44 VAL H . 44 . HN 1 1
79 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
80 1 1 1 1 44 VAL H . 44 . HN 1 1
80 1 2 1 1 44 VAL QG . 44 . HG2* 1 1
81 1 1 1 1 50 TRP H . 50 . HN 1 1
81 1 2 1 1 50 TRP HB2 . 50 . HB2 1 1
82 1 1 1 1 49 ALA MB . 49 . HB* 1 1
82 1 2 1 1 50 TRP H . 50 . HN 1 1
83 1 1 1 1 50 TRP H . 50 . HN 1 1
83 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
84 1 1 1 1 14 VAL H . 14 . HN 1 1
84 1 2 1 1 32 TYR H . 32 . HN 1 1
85 1 1 1 1 32 TYR H . 32 . HN 1 1
85 1 2 1 1 32 TYR QD . 32 . HD2 1 1
86 1 1 1 1 31 PRO HA . 31 . HA 1 1
86 1 2 1 1 32 TYR H . 32 . HN 1 1
87 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
87 1 2 1 1 32 TYR H . 32 . HN 1 1
88 1 1 1 1 53 ALA MB . 53 . HB* 1 1
88 1 2 1 1 54 ALA H . 54 . HN 1 1
89 1 1 1 1 46 GLY H . 46 . HN 1 1
89 1 2 1 1 47 ILE H . 47 . HN 1 1
90 1 1 1 1 45 ASP HA . 45 . HA 1 1
90 1 2 1 1 47 ILE H . 47 . HN 1 1
91 1 1 1 1 47 ILE H . 47 . HN 1 1
91 1 2 1 1 47 ILE HB . 47 . HB 1 1
92 1 1 1 1 47 ILE H . 47 . HN 1 1
92 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
93 1 1 1 1 47 ILE H . 47 . HN 1 1
93 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
94 1 1 1 1 47 ILE H . 47 . HN 1 1
94 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
95 1 1 1 1 48 ALA MB . 48 . HB* 1 1
95 1 2 1 1 49 ALA H . 49 . HN 1 1
96 1 1 1 1 49 ALA H . 49 . HN 1 1
96 1 2 1 1 49 ALA MB . 49 . HB* 1 1
97 1 1 1 1 36 LEU H . 36 . HN 1 1
97 1 2 1 1 43 LYS H . 43 . HN 1 1
98 1 1 1 1 42 LEU HA . 42 . HA 1 1
98 1 2 1 1 43 LYS H . 43 . HN 1 1
99 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
99 1 2 1 1 43 LYS H . 43 . HN 1 1
100 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
100 1 2 1 1 43 LYS H . 43 . HN 1 1
101 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
101 1 2 1 1 43 LYS H . 43 . HN 1 1
102 1 1 1 1 43 LYS H . 43 . HN 1 1
102 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
103 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
103 1 2 1 1 43 LYS H . 43 . HN 1 1
104 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
104 1 2 1 1 43 LYS H . 43 . HN 1 1
105 1 1 1 1 43 LYS H . 43 . HN 1 1
105 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
106 1 1 1 1 10 VAL H . 10 . HN 1 1
106 1 2 1 1 11 GLY H . 11 . HN 1 1
107 1 1 1 1 9 MET HA . 9 . HA 1 1
107 1 2 1 1 10 VAL H . 10 . HN 1 1
108 1 1 1 1 10 VAL H . 10 . HN 1 1
108 1 2 1 1 10 VAL HB . 10 . HB 1 1
109 1 1 1 1 10 VAL H . 10 . HN 1 1
109 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
110 1 1 1 1 72 ARG HA . 72 . HA 1 1
110 1 2 1 1 73 VAL H . 73 . HN 1 1
111 1 1 1 1 73 VAL H . 73 . HN 1 1
111 1 2 1 1 73 VAL HB . 73 . HB 1 1
112 1 1 1 1 80 LEU H . 80 . HN 1 1
112 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
113 1 1 1 1 44 VAL HA . 44 . HA 1 1
113 1 2 1 1 45 ASP H . 45 . HN 1 1
114 1 1 1 1 45 ASP H . 45 . HN 1 1
114 1 2 1 1 45 ASP HB3 . 45 . HB1 1 1
115 1 1 1 1 45 ASP H . 45 . HN 1 1
115 1 2 1 1 45 ASP HB2 . 45 . HB2 1 1
116 1 1 1 1 44 VAL HB . 44 . HB 1 1
116 1 2 1 1 45 ASP H . 45 . HN 1 1
117 1 1 1 1 35 LEU HG . 35 . HG 1 1
117 1 2 1 1 45 ASP H . 45 . HN 1 1
118 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
118 1 2 1 1 45 ASP H . 45 . HN 1 1
119 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
119 1 2 1 1 45 ASP H . 45 . HN 1 1
120 1 1 1 1 44 VAL QG . 44 . HG1* 1 1
120 1 2 1 1 45 ASP H . 45 . HN 1 1
121 1 1 1 1 69 LEU H . 69 . HN 1 1
121 1 2 1 1 70 THR H . 70 . HN 1 1
122 1 1 1 1 81 LYS H . 81 . HN 1 1
122 1 2 1 1 82 ILE H . 82 . HN 1 1
123 1 1 1 1 59 ALA HA . 59 . HA 1 1
123 1 2 1 1 60 ASP H . 60 . HN 1 1
124 1 1 1 1 59 ALA MB . 59 . HB* 1 1
124 1 2 1 1 60 ASP H . 60 . HN 1 1
125 1 1 1 1 15 TRP H . 15 . HN 1 1
125 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
126 1 1 1 1 14 VAL HA . 14 . HA 1 1
126 1 2 1 1 15 TRP H . 15 . HN 1 1
127 1 1 1 1 14 VAL HB . 14 . HB 1 1
127 1 2 1 1 15 TRP H . 15 . HN 1 1
128 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
128 1 2 1 1 15 TRP H . 15 . HN 1 1
129 1 1 1 1 69 LEU H . 69 . HN 1 1
129 1 2 1 1 69 LEU HG . 69 . HG 1 1
130 1 1 1 1 14 VAL HA . 14 . HA 1 1
130 1 2 1 1 59 ALA H . 59 . HN 1 1
131 1 1 1 1 58 ALA HA . 58 . HA 1 1
131 1 2 1 1 59 ALA H . 59 . HN 1 1
132 1 1 1 1 58 ALA MB . 58 . HB* 1 1
132 1 2 1 1 59 ALA H . 59 . HN 1 1
133 1 1 1 1 82 ILE H . 82 . HN 1 1
133 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1
134 1 1 1 1 82 ILE H . 82 . HN 1 1
134 1 2 1 1 82 ILE HG13 . 82 . HG11 1 1
135 1 1 1 1 59 ALA H . 59 . HN 1 1
135 1 2 1 1 59 ALA MB . 59 . HB* 1 1
136 1 1 1 1 11 GLY H . 11 . HN 1 1
136 1 2 1 1 12 ASP H . 12 . HN 1 1
137 1 1 1 1 10 VAL HA . 10 . HA 1 1
137 1 2 1 1 12 ASP H . 12 . HN 1 1
138 1 1 1 1 12 ASP H . 12 . HN 1 1
138 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
139 1 1 1 1 12 ASP H . 12 . HN 1 1
139 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
140 1 1 1 1 12 ASP H . 12 . HN 1 1
140 1 2 1 1 34 VAL HB . 34 . HB 1 1
141 1 1 1 1 12 ASP H . 12 . HN 1 1
141 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
142 1 1 1 1 8 HIS HA . 8 . HA 1 1
142 1 2 1 1 9 MET H . 9 . HN 1 1
143 1 1 1 1 9 MET H . 9 . HN 1 1
143 1 2 1 1 9 MET HG2 . 9 . HG2 1 1
144 1 1 1 1 9 MET H . 9 . HN 1 1
144 1 2 1 1 9 MET HG3 . 9 . HG1 1 1
145 1 1 1 1 16 VAL H . 16 . HN 1 1
145 1 2 1 1 29 LYS H . 29 . HN 1 1
146 1 1 1 1 28 TRP HA . 28 . HA 1 1
146 1 2 1 1 29 LYS H . 29 . HN 1 1
147 1 1 1 1 16 VAL HB . 16 . HB 1 1
147 1 2 1 1 29 LYS H . 29 . HN 1 1
148 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
148 1 2 1 1 29 LYS H . 29 . HN 1 1
149 1 1 1 1 73 VAL HB . 73 . HB 1 1
149 1 2 1 1 74 GLN H . 74 . HN 1 1
150 1 1 1 1 84 LEU H . 84 . HN 1 1
150 1 2 1 1 84 LEU HG . 84 . HG 1 1
151 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
151 1 2 1 1 74 GLN H . 74 . HN 1 1
152 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
152 1 2 1 1 74 GLN H . 74 . HN 1 1
153 1 1 1 1 42 LEU H . 42 . HN 1 1
153 1 2 1 1 51 ILE H . 51 . HN 1 1
154 1 1 1 1 50 TRP HA . 50 . HA 1 1
154 1 2 1 1 51 ILE H . 51 . HN 1 1
155 1 1 1 1 50 TRP HB3 . 50 . HB1 1 1
155 1 2 1 1 51 ILE H . 51 . HN 1 1
156 1 1 1 1 51 ILE H . 51 . HN 1 1
156 1 2 1 1 51 ILE HB . 51 . HB 1 1
157 1 1 1 1 51 ILE H . 51 . HN 1 1
157 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
158 1 1 1 1 41 ALA MB . 41 . HB* 1 1
158 1 2 1 1 51 ILE H . 51 . HN 1 1
159 1 1 1 1 51 ILE H . 51 . HN 1 1
159 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
160 1 1 1 1 57 LYS HA . 57 . HA 1 1
160 1 2 1 1 58 ALA H . 58 . HN 1 1
161 1 1 1 1 58 ALA H . 58 . HN 1 1
161 1 2 1 1 58 ALA MB . 58 . HB* 1 1
162 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
162 1 2 1 1 58 ALA H . 58 . HN 1 1
163 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
163 1 2 1 1 58 ALA H . 58 . HN 1 1
164 1 1 1 1 82 ILE HA . 82 . HA 1 1
164 1 2 1 1 83 ARG H . 83 . HN 1 1
165 1 1 1 1 82 ILE HB . 82 . HB 1 1
165 1 2 1 1 83 ARG H . 83 . HN 1 1
166 1 1 1 1 33 THR HA . 33 . HA 1 1
166 1 2 1 1 34 VAL H . 34 . HN 1 1
167 1 1 1 1 34 VAL H . 34 . HN 1 1
167 1 2 1 1 34 VAL HB . 34 . HB 1 1
168 1 1 1 1 33 THR MG . 33 . HG2* 1 1
168 1 2 1 1 34 VAL H . 34 . HN 1 1
169 1 1 1 1 34 VAL H . 34 . HN 1 1
169 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
170 1 1 1 1 53 ALA H . 53 . HN 1 1
170 1 2 1 1 54 ALA H . 54 . HN 1 1
171 1 1 1 1 41 ALA H . 41 . HN 1 1
171 1 2 1 1 42 LEU H . 42 . HN 1 1
172 1 1 1 1 42 LEU H . 42 . HN 1 1
172 1 2 1 1 53 ALA H . 53 . HN 1 1
173 1 1 1 1 40 THR H . 40 . HN 1 1
173 1 2 1 1 41 ALA H . 41 . HN 1 1
174 1 1 1 1 41 ALA HA . 41 . HA 1 1
174 1 2 1 1 53 ALA H . 53 . HN 1 1
175 1 1 1 1 38 THR HB . 38 . HB 1 1
175 1 2 1 1 41 ALA H . 41 . HN 1 1
176 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
176 1 2 1 1 53 ALA H . 53 . HN 1 1
177 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
177 1 2 1 1 53 ALA H . 53 . HN 1 1
178 1 1 1 1 53 ALA H . 53 . HN 1 1
178 1 2 1 1 53 ALA MB . 53 . HB* 1 1
179 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
179 1 2 1 1 53 ALA H . 53 . HN 1 1
180 1 1 1 1 41 ALA H . 41 . HN 1 1
180 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
181 1 1 1 1 51 ILE HA . 51 . HA 1 1
181 1 2 1 1 52 HIS H . 52 . HN 1 1
182 1 1 1 1 52 HIS H . 52 . HN 1 1
182 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
183 1 1 1 1 52 HIS H . 52 . HN 1 1
183 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
184 1 1 1 1 41 ALA MB . 41 . HB* 1 1
184 1 2 1 1 52 HIS H . 52 . HN 1 1
185 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
185 1 2 1 1 52 HIS H . 52 . HN 1 1
186 1 1 1 1 16 VAL HA . 16 . HA 1 1
186 1 2 1 1 17 ARG H . 17 . HN 1 1
187 1 1 1 1 17 ARG H . 17 . HN 1 1
187 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
188 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
188 1 2 1 1 17 ARG H . 17 . HN 1 1
189 1 1 1 1 17 ARG H . 17 . HN 1 1
189 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
190 1 1 1 1 15 TRP HA . 15 . HA 1 1
190 1 2 1 1 15 TRP HE1 . 15 . HE1 1 1
191 1 1 1 1 15 TRP HE1 . 15 . HE1 1 1
191 1 2 1 1 59 ALA MB . 59 . HB* 1 1
192 1 1 1 1 35 LEU H . 35 . HN 1 1
192 1 2 1 1 44 VAL HA . 44 . HA 1 1
193 1 1 1 1 34 VAL HA . 34 . HA 1 1
193 1 2 1 1 35 LEU H . 35 . HN 1 1
194 1 1 1 1 35 LEU H . 35 . HN 1 1
194 1 2 1 1 35 LEU HG . 35 . HG 1 1
195 1 1 1 1 35 LEU H . 35 . HN 1 1
195 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
196 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
196 1 2 1 1 35 LEU H . 35 . HN 1 1
197 1 1 1 1 42 LEU H . 42 . HN 1 1
197 1 2 1 1 50 TRP HA . 50 . HA 1 1
198 1 1 1 1 71 TRP H . 71 . HN 1 1
198 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
199 1 1 1 1 12 ASP H . 12 . HN 1 1
199 1 2 1 1 34 VAL H . 34 . HN 1 1
200 1 1 1 1 15 TRP H . 15 . HN 1 1
200 1 2 1 1 57 LYS H . 57 . HN 1 1
201 1 1 1 1 33 THR H . 33 . HN 1 1
201 1 2 1 1 45 ASP H . 45 . HN 1 1
202 1 1 1 1 49 ALA H . 49 . HN 1 1
202 1 2 1 1 50 TRP H . 50 . HN 1 1
203 1 1 1 1 37 THR HA . 37 . HA 1 1
203 1 2 1 1 42 LEU HA . 42 . HA 1 1
204 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
204 1 2 1 1 58 ALA MB . 58 . HB* 1 1
205 1 1 1 1 54 ALA MB . 54 . HB* 1 1
205 1 2 1 1 55 HIS HB2 . 55 . HB2 1 1
206 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
206 1 2 1 1 54 ALA MB . 54 . HB* 1 1
207 1 1 1 1 44 VAL QG . 44 . HG2* 1 1
207 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
208 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
208 1 2 1 1 44 VAL QG . 44 . HG2* 1 1
209 1 1 1 1 44 VAL QG . 44 . HG2* 1 1
209 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
210 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
210 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
211 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
211 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
212 1 1 1 1 34 VAL HA . 34 . HA 1 1
212 1 2 1 1 44 VAL QG . 44 . HG1* 1 1
213 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
213 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
214 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
214 1 2 1 1 44 VAL QG . 44 . HG1* 1 1
215 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
215 1 2 1 1 35 LEU HA . 35 . HA 1 1
216 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
216 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
217 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
217 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
218 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
218 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
219 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
219 1 2 1 1 44 VAL HA . 44 . HA 1 1
220 1 1 1 1 14 VAL HB . 14 . HB 1 1
220 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
221 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
221 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
222 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
222 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
223 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
223 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
224 1 1 1 1 35 LEU HA . 35 . HA 1 1
224 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
225 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
225 1 2 1 1 45 ASP HA . 45 . HA 1 1
226 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
226 1 2 1 1 45 ASP HB3 . 45 . HB1 1 1
227 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
227 1 2 1 1 45 ASP HB2 . 45 . HB2 1 1
228 1 1 1 1 10 VAL HB . 10 . HB 1 1
228 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
229 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
229 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
230 1 1 1 1 37 THR MG . 37 . HG2* 1 1
230 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
231 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
231 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
232 1 1 1 1 35 LEU HA . 35 . HA 1 1
232 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
233 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
233 1 2 1 1 45 ASP HA . 45 . HA 1 1
234 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
234 1 2 1 1 45 ASP HB3 . 45 . HB1 1 1
235 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
235 1 2 1 1 45 ASP HB2 . 45 . HB2 1 1
236 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
236 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
237 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
237 1 2 1 1 37 THR MG . 37 . HG2* 1 1
238 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
238 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
239 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
239 1 2 1 1 44 VAL QG . 44 . HG1* 1 1
240 1 1 1 1 41 ALA MB . 41 . HB* 1 1
240 1 2 1 1 52 HIS HA . 52 . HA 1 1
241 1 1 1 1 41 ALA MB . 41 . HB* 1 1
241 1 2 1 1 50 TRP HB3 . 50 . HB1 1 1
242 1 1 1 1 10 VAL HA . 10 . HA 1 1
242 1 2 1 1 34 VAL HB . 34 . HB 1 1
243 1 1 1 1 10 VAL HA . 10 . HA 1 1
243 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
244 1 1 1 1 43 LYS HA . 43 . HA 1 1
244 1 2 1 1 44 VAL HA . 44 . HA 1 1
245 1 1 1 1 13 THR HA . 13 . HA 1 1
245 1 2 1 1 13 THR MG . 13 . HG2* 1 1
246 1 1 1 1 13 THR HA . 13 . HA 1 1
246 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
247 1 1 1 1 13 THR HA . 13 . HA 1 1
247 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
248 1 1 1 1 14 VAL HA . 14 . HA 1 1
248 1 2 1 1 59 ALA MB . 59 . HB* 1 1
249 1 1 1 1 14 VAL HA . 14 . HA 1 1
249 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
250 1 1 1 1 14 VAL HA . 14 . HA 1 1
250 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
251 1 1 1 1 15 TRP HA . 15 . HA 1 1
251 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
252 1 1 1 1 15 TRP HA . 15 . HA 1 1
252 1 2 1 1 31 PRO HA . 31 . HA 1 1
253 1 1 1 1 16 VAL HA . 16 . HA 1 1
253 1 2 1 1 17 ARG HA . 17 . HA 1 1
254 1 1 1 1 37 THR HA . 37 . HA 1 1
254 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
255 1 1 1 1 32 TYR HA . 32 . HA 1 1
255 1 2 1 1 44 VAL QG . 44 . HG1* 1 1
256 1 1 1 1 42 LEU HA . 42 . HA 1 1
256 1 2 1 1 43 LYS HA . 43 . HA 1 1
257 1 1 1 1 37 THR MG . 37 . HG2* 1 1
257 1 2 1 1 42 LEU HA . 42 . HA 1 1
258 1 1 1 1 34 VAL HA . 34 . HA 1 1
258 1 2 1 1 44 VAL HA . 44 . HA 1 1
259 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
259 1 2 1 1 44 VAL HA . 44 . HA 1 1
260 1 1 1 1 43 LYS HA . 43 . HA 1 1
260 1 2 1 1 50 TRP HA . 50 . HA 1 1
261 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
261 1 2 1 1 50 TRP HA . 50 . HA 1 1
262 1 1 1 1 51 ILE HA . 51 . HA 1 1
262 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
263 1 1 1 1 51 ILE HA . 51 . HA 1 1
263 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
264 1 1 1 1 51 ILE HA . 51 . HA 1 1
264 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
265 1 1 1 1 51 ILE HA . 51 . HA 1 1
265 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
266 1 1 1 1 41 ALA HA . 41 . HA 1 1
266 1 2 1 1 52 HIS HA . 52 . HA 1 1
267 1 1 1 1 14 VAL HA . 14 . HA 1 1
267 1 2 1 1 58 ALA HA . 58 . HA 1 1
268 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
268 1 2 1 1 58 ALA HA . 58 . HA 1 1
269 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
269 1 2 1 1 81 LYS HA . 81 . HA 1 1
270 1 1 1 1 74 GLN HA . 74 . HA 1 1
270 1 2 1 1 80 LEU HG . 80 . HG 1 1
271 1 1 1 1 81 LYS HA . 81 . HA 1 1
271 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
272 1 1 1 1 85 THR HA . 85 . HA 1 1
272 1 2 1 1 85 THR MG . 85 . HG2* 1 1
273 1 1 1 1 87 GLU HA . 87 . HA 1 1
273 1 2 1 1 88 ALA HA . 88 . HA 1 1
274 1 1 1 1 65 PRO HB3 . 65 . HB1 1 1
274 1 2 1 1 69 LEU HG . 69 . HG 1 1
275 1 1 1 1 14 VAL HB . 14 . HB 1 1
275 1 2 1 1 58 ALA MB . 58 . HB* 1 1
276 1 1 1 1 34 VAL HB . 34 . HB 1 1
276 1 2 1 1 44 VAL HA . 44 . HA 1 1
277 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
277 1 2 1 1 34 VAL HB . 34 . HB 1 1
278 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
278 1 2 1 1 56 VAL HB . 56 . HB 1 1
279 1 1 1 1 47 ILE HB . 47 . HB 1 1
279 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
280 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
280 1 2 1 1 51 ILE HB . 51 . HB 1 1
281 1 1 1 1 10 VAL HB . 10 . HB 1 1
281 1 2 1 1 73 VAL HB . 73 . HB 1 1
282 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
282 1 2 1 1 73 VAL HB . 73 . HB 1 1
283 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
283 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
284 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
284 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
285 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
285 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
286 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
286 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
287 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
287 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
288 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
288 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
289 1 1 1 1 72 ARG HB3 . 72 . HB1 1 1
289 1 2 1 1 75 ARG HG2 . 75 . HG2 1 1
290 1 1 1 1 72 ARG HB3 . 72 . HB1 1 1
290 1 2 1 1 75 ARG HG3 . 75 . HG1 1 1
291 1 1 1 1 35 LEU HG . 35 . HG 1 1
291 1 2 1 1 45 ASP HB2 . 45 . HB2 1 1
292 1 1 1 1 36 LEU HA . 36 . HA 1 1
292 1 2 1 1 36 LEU HG . 36 . HG 1 1
293 1 1 1 1 69 LEU HA . 69 . HA 1 1
293 1 2 1 1 69 LEU HG . 69 . HG 1 1
294 1 1 1 1 65 PRO HB2 . 65 . HB2 1 1
294 1 2 1 1 69 LEU HG . 69 . HG 1 1
295 1 1 1 1 14 VAL HB . 14 . HB 1 1
295 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
296 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
296 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
297 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
297 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
298 1 1 1 1 50 TRP HA . 50 . HA 1 1
298 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
299 1 1 1 1 44 VAL HB . 44 . HB 1 1
299 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
300 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
300 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
301 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
301 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
302 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
302 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
303 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
303 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
304 1 1 1 1 53 ALA HA . 53 . HA 1 1
304 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
305 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
305 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
306 1 1 1 1 51 ILE HB . 51 . HB 1 1
306 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
307 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
307 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
308 1 1 1 1 53 ALA MB . 53 . HB* 1 1
308 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
309 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
309 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
310 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
310 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
311 1 1 1 1 43 LYS HA . 43 . HA 1 1
311 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
312 1 1 1 1 72 ARG HB2 . 72 . HB2 1 1
312 1 2 1 1 75 ARG HG2 . 75 . HG2 1 1
313 1 1 1 1 72 ARG HB2 . 72 . HB2 1 1
313 1 2 1 1 75 ARG HG3 . 75 . HG1 1 1
314 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
314 1 2 1 1 53 ALA HA . 53 . HA 1 1
315 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
315 1 2 1 1 53 ALA MB . 53 . HB* 1 1
316 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
316 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
317 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
317 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
318 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
318 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
319 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
319 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
320 1 1 1 1 44 VAL HB . 44 . HB 1 1
320 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
321 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
321 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
322 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
322 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
323 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
323 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
324 1 1 1 1 36 LEU HA . 36 . HA 1 1
324 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
325 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
325 1 2 1 1 43 LYS HD2 . 43 . HD2 1 1
326 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
326 1 2 1 1 43 LYS HD3 . 43 . HD1 1 1
327 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
327 1 2 1 1 43 LYS HE2 . 43 . HE2 1 1
328 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
328 1 2 1 1 43 LYS HE3 . 43 . HE1 1 1
329 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
329 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
330 1 1 1 1 15 TRP HA . 15 . HA 1 1
330 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
331 1 1 1 1 8 HIS QB . 8 . HB* 1 1
331 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
332 1 1 1 1 9 MET H . 9 . HN 1 1
332 1 2 1 1 9 MET QB . 9 . HB* 1 1
333 1 1 1 1 9 MET H . 9 . HN 1 1
333 1 2 1 1 9 MET QG . 9 . HG* 1 1
334 1 1 1 1 9 MET QB . 9 . HB* 1 1
334 1 2 1 1 10 VAL H . 10 . HN 1 1
335 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
335 1 2 1 1 11 GLY QA . 11 . HA* 1 1
336 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
336 1 2 1 1 73 VAL QG . 73 . HG* 1 1
337 1 1 1 1 12 ASP H . 12 . HN 1 1
337 1 2 1 1 12 ASP QB . 12 . HB* 1 1
338 1 1 1 1 12 ASP QB . 12 . HB* 1 1
338 1 2 1 1 13 THR H . 13 . HN 1 1
339 1 1 1 1 12 ASP QB . 12 . HB* 1 1
339 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
340 1 1 1 1 13 THR MG . 13 . HG2* 1 1
340 1 2 1 1 31 PRO QB . 31 . HB* 1 1
341 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
341 1 2 1 1 32 TYR QB . 32 . HB* 1 1
342 1 1 1 1 15 TRP H . 15 . HN 1 1
342 1 2 1 1 15 TRP QB . 15 . HB* 1 1
343 1 1 1 1 15 TRP HA . 15 . HA 1 1
343 1 2 1 1 30 GLY QA . 30 . HA* 1 1
344 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
344 1 2 1 1 32 TYR QB . 32 . HB* 1 1
345 1 1 1 1 19 HIS QB . 19 . HB* 1 1
345 1 2 1 1 20 GLN H . 20 . HN 1 1
346 1 1 1 1 29 LYS QB . 29 . HB* 1 1
346 1 2 1 1 30 GLY H . 30 . HN 1 1
347 1 1 1 1 30 GLY QA . 30 . HA* 1 1
347 1 2 1 1 31 PRO QD . 31 . HD* 1 1
348 1 1 1 1 30 GLY QA . 30 . HA* 1 1
348 1 2 1 1 32 TYR QD . 32 . HD2 1 1
349 1 1 1 1 31 PRO QB . 31 . HB* 1 1
349 1 2 1 1 32 TYR H . 32 . HN 1 1
350 1 1 1 1 32 TYR H . 32 . HN 1 1
350 1 2 1 1 32 TYR QB . 32 . HB* 1 1
351 1 1 1 1 32 TYR QB . 32 . HB* 1 1
351 1 2 1 1 33 THR H . 33 . HN 1 1
352 1 1 1 1 32 TYR QB . 32 . HB* 1 1
352 1 2 1 1 44 VAL QG . 44 . HG1* 1 1
353 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
353 1 2 1 1 73 VAL QG . 73 . HG* 1 1
354 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
354 1 2 1 1 73 VAL QG . 73 . HG* 1 1
355 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
355 1 2 1 1 73 VAL QG . 73 . HG* 1 1
356 1 1 1 1 36 LEU H . 36 . HN 1 1
356 1 2 1 1 43 LYS QB . 43 . HB* 1 1
357 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
357 1 2 1 1 43 LYS QB . 43 . HB* 1 1
358 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
358 1 2 1 1 43 LYS QE . 43 . HE* 1 1
359 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
359 1 2 1 1 43 LYS QB . 43 . HB* 1 1
360 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
360 1 2 1 1 43 LYS QD . 43 . HD* 1 1
361 1 1 1 1 42 LEU HA . 42 . HA 1 1
361 1 2 1 1 43 LYS QB . 43 . HB* 1 1
362 1 1 1 1 43 LYS H . 43 . HN 1 1
362 1 2 1 1 43 LYS QB . 43 . HB* 1 1
363 1 1 1 1 43 LYS QB . 43 . HB* 1 1
363 1 2 1 1 43 LYS QD . 43 . HD* 1 1
364 1 1 1 1 57 LYS QB . 57 . HB* 1 1
364 1 2 1 1 58 ALA H . 58 . HN 1 1
365 1 1 1 1 64 GLY QA . 64 . HA* 1 1
365 1 2 1 1 65 PRO QD . 65 . HD* 1 1
366 1 1 1 1 65 PRO HA . 65 . HA 1 1
366 1 2 1 1 69 LEU QD . 69 . HD* 1 1
367 1 1 1 1 65 PRO QB . 65 . HB* 1 1
367 1 2 1 1 69 LEU QB . 69 . HB* 1 1
368 1 1 1 1 65 PRO QB . 65 . HB* 1 1
368 1 2 1 1 69 LEU HG . 69 . HG 1 1
369 1 1 1 1 65 PRO QB . 65 . HB* 1 1
369 1 2 1 1 69 LEU QD . 69 . HD* 1 1
370 1 1 1 1 65 PRO QG . 65 . HG* 1 1
370 1 2 1 1 69 LEU QD . 69 . HD* 1 1
371 1 1 1 1 69 LEU HA . 69 . HA 1 1
371 1 2 1 1 69 LEU QD . 69 . HD* 1 1
372 1 1 1 1 69 LEU QD . 69 . HD* 1 1
372 1 2 1 1 70 THR H . 70 . HN 1 1
373 1 1 1 1 71 TRP H . 71 . HN 1 1
373 1 2 1 1 71 TRP QB . 71 . HB* 1 1
374 1 1 1 1 72 ARG H . 72 . HN 1 1
374 1 2 1 1 72 ARG QG . 72 . HG* 1 1
375 1 1 1 1 72 ARG QB . 72 . HB* 1 1
375 1 2 1 1 75 ARG QG . 75 . HG* 1 1
376 1 1 1 1 72 ARG QB . 72 . HB* 1 1
376 1 2 1 1 75 ARG QD . 75 . HD* 1 1
377 1 1 1 1 73 VAL QG . 73 . HG* 1 1
377 1 2 1 1 74 GLN H . 74 . HN 1 1
378 1 1 1 1 74 GLN QB . 74 . HB* 1 1
378 1 2 1 1 80 LEU H . 80 . HN 1 1
379 1 1 1 1 74 GLN QB . 74 . HB* 1 1
379 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
380 1 1 1 1 74 GLN QB . 74 . HB* 1 1
380 1 2 1 1 80 LEU HG . 80 . HG 1 1
381 1 1 1 1 74 GLN QB . 74 . HB* 1 1
381 1 2 1 1 80 LEU QD . 80 . HD* 1 1
382 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
382 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
383 1 1 1 1 74 GLN QG . 74 . HG* 1 1
383 1 2 1 1 80 LEU QD . 80 . HD* 1 1
384 1 1 1 1 78 ASN HA . 78 . HA 1 1
384 1 2 1 1 79 PRO QD . 79 . HD* 1 1
385 1 1 1 1 79 PRO QB . 79 . HB* 1 1
385 1 2 1 1 80 LEU HG . 80 . HG 1 1
386 1 1 1 1 80 LEU HA . 80 . HA 1 1
386 1 2 1 1 80 LEU QD . 80 . HD* 1 1
387 1 1 1 1 81 LYS H . 81 . HN 1 1
387 1 2 1 1 81 LYS QB . 81 . HB* 1 1
388 1 1 1 1 81 LYS H . 81 . HN 1 1
388 1 2 1 1 81 LYS QG . 81 . HG* 1 1
389 1 1 1 1 81 LYS QB . 81 . HB* 1 1
389 1 2 1 1 82 ILE H . 82 . HN 1 1
390 1 1 1 1 82 ILE QG . 82 . HG1* 1 1
390 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
391 1 1 1 1 84 LEU HA . 84 . HA 1 1
391 1 2 1 1 84 LEU QD . 84 . HD* 1 1
392 1 1 1 1 87 GLU QB . 87 . HB* 1 1
392 1 2 1 1 88 ALA H . 88 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.14 1.8 4.76 1 1
2 1 . . . . . 4.96 1.8 5.7 1 1
3 1 . . . . . 3.73 1.8 4.29 1 1
4 1 . . . . . 4.83 1.8 5.55 1 1
5 1 . . . . . 4.89 1.8 5.62 1 1
6 1 . . . . . 3.85 1.8 4.43 1 1
7 1 . . . . . 4.26 1.8 4.9 1 1
8 1 . . . . . 4.52 1.8 5.2 1 1
9 1 . . . . . 3.88 1.8 4.46 1 1
10 1 . . . . . 4.47 1.8 5.14 1 1
11 1 . . . . . 4.92 1.8 5.66 1 1
12 1 . . . . . 4.31 1.8 4.96 1 1
13 1 . . . . . 4.34 1.8 4.99 1 1
14 1 . . . . . 3.42 1.8 3.93 1 1
15 1 . . . . . 3.07 1.8 3.53 1 1
16 1 . . . . . 4.21 1.8 4.84 1 1
17 1 . . . . . 3.86 1.8 4.44 1 1
18 1 . . . . . 4.14 1.8 4.76 1 1
19 1 . . . . . 4.22 1.8 4.85 1 1
20 1 . . . . . 3.23 1.8 3.71 1 1
21 1 . . . . . 4.3 1.8 4.95 1 1
22 1 . . . . . 4.75 1.8 5.46 1 1
23 1 . . . . . 3.21 1.8 3.69 1 1
24 1 . . . . . 3.79 1.8 4.36 1 1
25 1 . . . . . 4.54 1.8 5.22 1 1
26 1 . . . . . 4.54 1.8 5.22 1 1
27 1 . . . . . 4.37 1.8 5.03 1 1
28 1 . . . . . 5.15 1.8 5.92 1 1
29 1 . . . . . 4.33 1.8 4.98 1 1
30 1 . . . . . 3.18 1.8 3.66 1 1
31 1 . . . . . 3.7 1.8 4.26 1 1
32 1 . . . . . 4.07 1.8 4.68 1 1
33 1 . . . . . 3.88 1.8 4.46 1 1
34 1 . . . . . 4.2 1.8 4.83 1 1
35 1 . . . . . 4.49 1.8 5.16 1 1
36 1 . . . . . 3.64 1.8 4.19 1 1
37 1 . . . . . 3.73 1.8 4.29 1 1
38 1 . . . . . 4.01 1.8 4.61 1 1
39 1 . . . . . 3.54 1.8 4.07 1 1
40 1 . . . . . 3.72 1.8 4.28 1 1
41 1 . . . . . 3.09 1.8 3.55 1 1
42 1 . . . . . 4.53 1.8 5.21 1 1
43 1 . . . . . 4.11 1.8 4.73 1 1
44 1 . . . . . 4.06 1.8 4.67 1 1
45 1 . . . . . 3.97 1.8 4.57 1 1
46 1 . . . . . 4.9 1.8 5.64 1 1
47 1 . . . . . 4.9 1.8 5.64 1 1
48 1 . . . . . 3.62 1.8 4.16 1 1
49 1 . . . . . 4.04 1.8 4.65 1 1
50 1 . . . . . 3.52 1.8 4.05 1 1
51 1 . . . . . 4.1 1.8 4.72 1 1
52 1 . . . . . 3.94 1.8 4.53 1 1
53 1 . . . . . 3.66 1.8 4.21 1 1
54 1 . . . . . 4.29 1.8 4.93 1 1
55 1 . . . . . 3.74 1.8 4.3 1 1
56 1 . . . . . 3.18 1.8 3.66 1 1
57 1 . . . . . 4.06 1.8 4.67 1 1
58 1 . . . . . 3.94 1.8 4.53 1 1
59 1 . . . . . 4.48 1.8 5.15 1 1
60 1 . . . . . 3.85 1.8 4.43 1 1
61 1 . . . . . 4.03 1.8 4.63 1 1
62 1 . . . . . 4.26 1.8 4.9 1 1
63 1 . . . . . 3.43 1.8 3.94 1 1
64 1 . . . . . 4.26 1.8 4.9 1 1
65 1 . . . . . 3.18 1.8 3.66 1 1
66 1 . . . . . 4.36 1.8 5.01 1 1
67 1 . . . . . 4.03 1.8 4.63 1 1
68 1 . . . . . 4.43 1.8 5.09 1 1
69 1 . . . . . 3.35 1.8 3.85 1 1
70 1 . . . . . 3.24 1.8 3.73 1 1
71 1 . . . . . 3.69 1.8 4.24 1 1
72 1 . . . . . 4.14 1.8 4.76 1 1
73 1 . . . . . 5.14 1.8 5.91 1 1
74 1 . . . . . 5.17 1.8 5.95 1 1
75 1 . . . . . 3.42 1.8 3.93 1 1
76 1 . . . . . 3.98 1.8 4.58 1 1
77 1 . . . . . 3.82 1.8 4.39 1 1
78 1 . . . . . 3.51 1.8 4.04 1 1
79 1 . . . . . 4.22 1.8 4.85 1 1
80 1 . . . . . 3.48 1.8 4.0 1 1
81 1 . . . . . 3.39 1.8 3.9 1 1
82 1 . . . . . 3.39 1.8 3.9 1 1
83 1 . . . . . 4.35 1.8 5.0 1 1
84 1 . . . . . 3.71 1.8 4.27 1 1
85 1 . . . . . 4.1 1.8 4.72 1 1
86 1 . . . . . 3.45 1.8 3.97 1 1
87 1 . . . . . 4.26 1.8 4.9 1 1
88 1 . . . . . 3.83 1.8 4.4 1 1
89 1 . . . . . 3.54 1.8 4.07 1 1
90 1 . . . . . 4.06 1.8 4.67 1 1
91 1 . . . . . 3.63 1.8 4.17 1 1
92 1 . . . . . 3.6 1.8 4.14 1 1
93 1 . . . . . 4.12 1.8 4.74 1 1
94 1 . . . . . 3.58 1.8 4.12 1 1
95 1 . . . . . 2.94 1.8 3.38 1 1
96 1 . . . . . 3.32 1.8 3.82 1 1
97 1 . . . . . 3.64 1.8 4.19 1 1
98 1 . . . . . 3.29 1.8 3.78 1 1
99 1 . . . . . 4.38 1.8 5.04 1 1
100 1 . . . . . 3.64 1.8 4.19 1 1
101 1 . . . . . 4.34 1.8 4.99 1 1
102 1 . . . . . 3.9 1.8 4.49 1 1
103 1 . . . . . 4.22 1.8 4.85 1 1
104 1 . . . . . 4.16 1.8 4.78 1 1
105 1 . . . . . 3.9 1.8 4.49 1 1
106 1 . . . . . 4.69 1.8 5.39 1 1
107 1 . . . . . 3.23 1.8 3.71 1 1
108 1 . . . . . 3.65 1.8 4.2 1 1
109 1 . . . . . 3.15 1.8 3.62 1 1
110 1 . . . . . 3.56 1.8 4.09 1 1
111 1 . . . . . 3.75 1.8 4.31 1 1
112 1 . . . . . 3.14 1.8 3.61 1 1
113 1 . . . . . 3.42 1.8 3.93 1 1
114 1 . . . . . 3.51 1.8 4.04 1 1
115 1 . . . . . 3.54 1.8 4.07 1 1
116 1 . . . . . 3.74 1.8 4.3 1 1
117 1 . . . . . 4.02 1.8 4.62 1 1
118 1 . . . . . 4.44 1.8 5.11 1 1
119 1 . . . . . 4.76 1.8 5.47 1 1
120 1 . . . . . 3.99 1.8 4.59 1 1
121 1 . . . . . 5.09 1.8 5.85 1 1
122 1 . . . . . 5.34 1.8 6.14 1 1
123 1 . . . . . 3.46 1.8 3.98 1 1
124 1 . . . . . 4.01 1.8 4.61 1 1
125 1 . . . . . 4.31 1.8 4.96 1 1
126 1 . . . . . 3.41 1.8 3.92 1 1
127 1 . . . . . 3.46 1.8 3.98 1 1
128 1 . . . . . 4.0 1.8 4.6 1 1
129 1 . . . . . 3.68 1.8 4.23 1 1
130 1 . . . . . 3.83 1.8 4.4 1 1
131 1 . . . . . 3.29 1.8 3.78 1 1
132 1 . . . . . 3.61 1.8 4.15 1 1
133 1 . . . . . 4.15 1.8 4.77 1 1
134 1 . . . . . 4.15 1.8 4.77 1 1
135 1 . . . . . 3.47 1.8 3.99 1 1
136 1 . . . . . 3.55 1.8 4.08 1 1
137 1 . . . . . 3.91 1.8 4.5 1 1
138 1 . . . . . 3.77 1.8 4.34 1 1
139 1 . . . . . 3.77 1.8 4.34 1 1
140 1 . . . . . 3.58 1.8 4.12 1 1
141 1 . . . . . 4.3 1.8 4.95 1 1
142 1 . . . . . 3.36 1.8 3.86 1 1
143 1 . . . . . 4.03 1.8 4.63 1 1
144 1 . . . . . 4.03 1.8 4.63 1 1
145 1 . . . . . 4.0 1.8 4.6 1 1
146 1 . . . . . 3.56 1.8 4.09 1 1
147 1 . . . . . 3.94 1.8 4.53 1 1
148 1 . . . . . 4.5 1.8 5.18 1 1
149 1 . . . . . 4.15 1.8 4.77 1 1
150 1 . . . . . 3.78 1.8 4.35 1 1
151 1 . . . . . 5.6 1.8 6.44 1 1
152 1 . . . . . 5.6 1.8 6.44 1 1
153 1 . . . . . 3.96 1.8 4.55 1 1
154 1 . . . . . 3.16 1.8 3.63 1 1
155 1 . . . . . 4.31 1.8 4.96 1 1
156 1 . . . . . 3.54 1.8 4.07 1 1
157 1 . . . . . 4.18 1.8 4.81 1 1
158 1 . . . . . 4.1 1.8 4.72 1 1
159 1 . . . . . 4.51 1.8 5.19 1 1
160 1 . . . . . 3.26 1.8 3.75 1 1
161 1 . . . . . 3.26 1.8 3.75 1 1
162 1 . . . . . 5.01 1.8 5.76 1 1
163 1 . . . . . 5.01 1.8 5.76 1 1
164 1 . . . . . 3.42 1.8 3.93 1 1
165 1 . . . . . 4.23 1.8 4.86 1 1
166 1 . . . . . 3.18 1.8 3.66 1 1
167 1 . . . . . 3.53 1.8 4.06 1 1
168 1 . . . . . 3.71 1.8 4.27 1 1
169 1 . . . . . 3.34 1.8 3.84 1 1
170 1 . . . . . 4.21 1.8 4.84 1 1
171 1 . . . . . 4.86 1.8 5.59 1 1
172 1 . . . . . 5.26 1.8 6.05 1 1
173 1 . . . . . 3.61 1.8 4.15 1 1
174 1 . . . . . 4.03 1.8 4.63 1 1
175 1 . . . . . 4.47 1.8 5.14 1 1
176 1 . . . . . 4.69 1.8 5.39 1 1
177 1 . . . . . 4.95 1.8 5.69 1 1
178 1 . . . . . 3.2 1.8 3.68 1 1
179 1 . . . . . 5.16 1.8 5.93 1 1
180 1 . . . . . 5.49 1.8 6.31 1 1
181 1 . . . . . 3.23 1.8 3.71 1 1
182 1 . . . . . 3.4 1.8 3.91 1 1
183 1 . . . . . 3.9 1.8 4.49 1 1
184 1 . . . . . 5.3 1.8 6.1 1 1
185 1 . . . . . 3.83 1.8 4.4 1 1
186 1 . . . . . 3.45 1.8 3.97 1 1
187 1 . . . . . 4.05 1.8 4.66 1 1
188 1 . . . . . 3.99 1.8 4.59 1 1
189 1 . . . . . 4.05 1.8 4.66 1 1
190 1 . . . . . 4.85 1.8 5.58 1 1
191 1 . . . . . 3.85 1.8 4.43 1 1
192 1 . . . . . 3.76 1.8 4.32 1 1
193 1 . . . . . 3.39 1.8 3.9 1 1
194 1 . . . . . 4.13 1.8 4.75 1 1
195 1 . . . . . 3.99 1.8 4.59 1 1
196 1 . . . . . 3.91 1.8 4.5 1 1
197 1 . . . . . 4.33 1.8 4.98 1 1
198 1 . . . . . 4.57 1.8 5.26 1 1
199 1 . . . . . 4.48 1.8 5.15 1 1
200 1 . . . . . 4.48 1.8 5.15 1 1
201 1 . . . . . 4.49 1.8 5.16 1 1
202 1 . . . . . 4.37 1.8 5.03 1 1
203 1 . . . . . 3.72 1.8 4.28 1 1
204 1 . . . . . 4.27 1.8 4.91 1 1
205 1 . . . . . 4.62 1.8 5.31 1 1
206 1 . . . . . 3.99 1.8 4.59 1 1
207 1 . . . . . 4.09 1.8 4.7 1 1
208 1 . . . . . 3.76 1.8 4.2 1 1
209 1 . . . . . 3.87 1.8 4.45 1 1
210 1 . . . . . 3.51 1.8 4.04 1 1
211 1 . . . . . 3.95 1.8 4.54 1 1
212 1 . . . . . 3.98 1.8 4.58 1 1
213 1 . . . . . 3.94 1.8 4.53 1 1
214 1 . . . . . 4.18 1.8 4.37 1 1
215 1 . . . . . 4.15 1.8 4.77 1 1
216 1 . . . . . 3.88 1.8 4.46 1 1
217 1 . . . . . 5.52 1.8 6.35 1 1
218 1 . . . . . 5.52 1.8 6.35 1 1
219 1 . . . . . 4.34 1.8 4.99 1 1
220 1 . . . . . 4.29 1.8 4.93 1 1
221 1 . . . . . 4.04 1.8 4.65 1 1
222 1 . . . . . 4.39 1.8 5.05 1 1
223 1 . . . . . 3.45 1.8 3.97 1 1
224 1 . . . . . 3.29 1.8 3.78 1 1
225 1 . . . . . 4.56 1.8 5.24 1 1
226 1 . . . . . 4.54 1.8 5.22 1 1
227 1 . . . . . 3.84 1.8 4.42 1 1
228 1 . . . . . 4.3 1.8 4.95 1 1
229 1 . . . . . 3.68 1.8 4.23 1 1
230 1 . . . . . 3.71 1.8 4.27 1 1
231 1 . . . . . 3.27 1.8 3.76 1 1
232 1 . . . . . 4.27 1.8 4.91 1 1
233 1 . . . . . 3.72 1.8 4.28 1 1
234 1 . . . . . 4.62 1.8 5.31 1 1
235 1 . . . . . 3.8 1.8 4.37 1 1
236 1 . . . . . 4.6 1.8 5.29 1 1
237 1 . . . . . 3.46 1.8 3.98 1 1
238 1 . . . . . 4.82 1.8 5.54 1 1
239 1 . . . . . 4.71 1.8 5.42 1 1
240 1 . . . . . 4.03 1.8 4.63 1 1
241 1 . . . . . 3.84 1.8 4.42 1 1
242 1 . . . . . 4.93 1.8 5.67 1 1
243 1 . . . . . 3.73 1.8 4.29 1 1
244 1 . . . . . 4.58 1.8 5.27 1 1
245 1 . . . . . 3.37 1.8 3.88 1 1
246 1 . . . . . 4.44 1.8 5.11 1 1
247 1 . . . . . 4.95 1.8 5.69 1 1
248 1 . . . . . 4.08 1.8 4.69 1 1
249 1 . . . . . 4.73 1.8 5.44 1 1
250 1 . . . . . 3.37 1.8 3.88 1 1
251 1 . . . . . 4.75 1.8 5.46 1 1
252 1 . . . . . 4.99 1.8 5.74 1 1
253 1 . . . . . 4.57 1.8 5.26 1 1
254 1 . . . . . 4.34 1.8 4.99 1 1
255 1 . . . . . 4.32 1.8 4.97 1 1
256 1 . . . . . 4.59 1.8 5.28 1 1
257 1 . . . . . 4.85 1.8 5.58 1 1
258 1 . . . . . 3.52 1.8 4.05 1 1
259 1 . . . . . 3.92 1.8 4.51 1 1
260 1 . . . . . 4.19 1.8 4.82 1 1
261 1 . . . . . 4.15 1.8 4.77 1 1
262 1 . . . . . 4.53 1.8 5.21 1 1
263 1 . . . . . 4.17 1.8 4.8 1 1
264 1 . . . . . 3.35 1.8 3.85 1 1
265 1 . . . . . 4.16 1.8 4.78 1 1
266 1 . . . . . 3.68 1.8 4.23 1 1
267 1 . . . . . 3.97 1.8 4.57 1 1
268 1 . . . . . 3.7 1.8 4.26 1 1
269 1 . . . . . 5.46 1.8 6.28 1 1
270 1 . . . . . 5.76 1.8 6.62 1 1
271 1 . . . . . 4.35 1.8 5.0 1 1
272 1 . . . . . 3.27 1.8 3.76 1 1
273 1 . . . . . 4.78 1.8 5.5 1 1
274 1 . . . . . 4.0 1.8 4.6 1 1
275 1 . . . . . 4.36 1.8 5.01 1 1
276 1 . . . . . 5.18 1.8 5.96 1 1
277 1 . . . . . 3.94 1.8 4.53 1 1
278 1 . . . . . 3.93 1.8 4.52 1 1
279 1 . . . . . 3.52 1.8 4.05 1 1
280 1 . . . . . 4.98 1.8 5.73 1 1
281 1 . . . . . 4.67 1.8 5.37 1 1
282 1 . . . . . 4.88 1.8 5.61 1 1
283 1 . . . . . 4.02 1.8 4.62 1 1
284 1 . . . . . 4.32 1.8 4.97 1 1
285 1 . . . . . 5.53 1.8 6.36 1 1
286 1 . . . . . 5.53 1.8 6.36 1 1
287 1 . . . . . 4.02 1.8 4.62 1 1
288 1 . . . . . 4.32 1.8 4.97 1 1
289 1 . . . . . 4.71 1.8 5.42 1 1
290 1 . . . . . 4.71 1.8 5.42 1 1
291 1 . . . . . 4.21 1.8 4.84 1 1
292 1 . . . . . 4.23 1.8 4.86 1 1
293 1 . . . . . 4.08 1.8 4.69 1 1
294 1 . . . . . 4.0 1.8 4.6 1 1
295 1 . . . . . 3.73 1.8 4.29 1 1
296 1 . . . . . 4.26 1.8 4.9 1 1
297 1 . . . . . 3.59 1.8 4.13 1 1
298 1 . . . . . 4.1 1.8 4.72 1 1
299 1 . . . . . 4.25 1.8 4.89 1 1
300 1 . . . . . 4.23 1.8 4.86 1 1
301 1 . . . . . 4.05 1.8 4.66 1 1
302 1 . . . . . 4.31 1.8 4.96 1 1
303 1 . . . . . 3.33 1.8 3.83 1 1
304 1 . . . . . 3.87 1.8 4.45 1 1
305 1 . . . . . 4.74 1.8 5.45 1 1
306 1 . . . . . 4.93 1.8 5.67 1 1
307 1 . . . . . 4.88 1.8 5.61 1 1
308 1 . . . . . 4.33 1.8 4.98 1 1
309 1 . . . . . 3.24 1.8 3.73 1 1
310 1 . . . . . 3.89 1.8 4.47 1 1
311 1 . . . . . 4.06 1.8 4.67 1 1
312 1 . . . . . 4.71 1.8 5.42 1 1
313 1 . . . . . 4.71 1.8 5.42 1 1
314 1 . . . . . 4.31 1.8 4.96 1 1
315 1 . . . . . 3.81 1.8 4.38 1 1
316 1 . . . . . 4.03 1.8 4.63 1 1
317 1 . . . . . 3.19 1.8 3.67 1 1
318 1 . . . . . 4.27 1.8 4.91 1 1
319 1 . . . . . 4.46 1.8 5.13 1 1
320 1 . . . . . 4.69 1.8 5.39 1 1
321 1 . . . . . 3.11 1.8 3.58 1 1
322 1 . . . . . 2.96 1.8 3.4 1 1
323 1 . . . . . 3.25 1.8 3.74 1 1
324 1 . . . . . 3.97 1.8 4.57 1 1
325 1 . . . . . 4.18 1.8 4.81 1 1
326 1 . . . . . 4.18 1.8 4.81 1 1
327 1 . . . . . 6.0 1.8 6.9 1 1
328 1 . . . . . 6.0 1.8 6.9 1 1
329 1 . . . . . 5.52 1.8 6.35 1 1
330 1 . . . . . 4.75 1.8 5.46 1 1
331 1 . . . . . 4.51 1.8 5.19 1 1
332 1 . . . . . 3.39 1.8 3.9 1 1
333 1 . . . . . 3.52 1.8 4.05 1 1
334 1 . . . . . 3.42 1.8 3.93 1 1
335 1 . . . . . 3.89 1.8 4.47 1 1
336 1 . . . . . 3.67 1.8 4.22 1 1
337 1 . . . . . 3.14 1.8 3.61 1 1
338 1 . . . . . 3.89 1.8 4.47 1 1
339 1 . . . . . 3.75 1.8 4.31 1 1
340 1 . . . . . 3.63 1.8 4.17 1 1
341 1 . . . . . 3.92 1.8 4.51 1 1
342 1 . . . . . 3.54 1.8 4.07 1 1
343 1 . . . . . 4.06 1.8 4.67 1 1
344 1 . . . . . 4.27 1.8 4.91 1 1
345 1 . . . . . 4.17 1.8 4.8 1 1
346 1 . . . . . 3.83 1.8 4.4 1 1
347 1 . . . . . 3.85 1.8 4.43 1 1
348 1 . . . . . 4.27 1.8 4.91 1 1
349 1 . . . . . 3.96 1.8 4.55 1 1
350 1 . . . . . 3.6 1.8 4.14 1 1
351 1 . . . . . 3.93 1.8 4.52 1 1
352 1 . . . . . 4.1 1.8 4.51 1 1
353 1 . . . . . 4.8 1.8 5.52 1 1
354 1 . . . . . 3.25 1.8 3.74 1 1
355 1 . . . . . 3.25 1.8 3.74 1 1
356 1 . . . . . 3.7 1.8 4.26 1 1
357 1 . . . . . 3.8 1.8 4.37 1 1
358 1 . . . . . 5.15 1.8 5.92 1 1
359 1 . . . . . 3.77 1.8 4.34 1 1
360 1 . . . . . 3.56 1.8 4.09 1 1
361 1 . . . . . 5.13 1.8 5.9 1 1
362 1 . . . . . 3.41 1.8 3.92 1 1
363 1 . . . . . 3.17 1.8 3.65 1 1
364 1 . . . . . 4.36 1.8 5.01 1 1
365 1 . . . . . 3.19 1.8 3.67 1 1
366 1 . . . . . 4.48 1.8 5.15 1 1
367 1 . . . . . 4.12 1.8 4.74 1 1
368 1 . . . . . 3.46 1.8 3.98 1 1
369 1 . . . . . 3.93 1.8 4.52 1 1
370 1 . . . . . 4.4 1.8 5.06 1 1
371 1 . . . . . 3.43 1.8 3.94 1 1
372 1 . . . . . 4.58 1.8 5.27 1 1
373 1 . . . . . 3.58 1.8 4.12 1 1
374 1 . . . . . 4.81 1.8 5.53 1 1
375 1 . . . . . 3.22 1.8 3.7 1 1
376 1 . . . . . 4.7 1.8 5.4 1 1
377 1 . . . . . 4.61 1.8 5.3 1 1
378 1 . . . . . 4.65 1.8 5.35 1 1
379 1 . . . . . 3.87 1.8 4.45 1 1
380 1 . . . . . 3.19 1.8 3.67 1 1
381 1 . . . . . 3.26 1.8 3.75 1 1
382 1 . . . . . 5.52 1.8 6.35 1 1
383 1 . . . . . 4.26 1.8 4.9 1 1
384 1 . . . . . 3.32 1.8 3.82 1 1
385 1 . . . . . 4.43 1.8 5.09 1 1
386 1 . . . . . 3.74 1.8 4.3 1 1
387 1 . . . . . 3.55 1.8 4.08 1 1
388 1 . . . . . 4.89 1.8 5.62 1 1
389 1 . . . . . 4.17 1.8 4.8 1 1
390 1 . . . . . 3.09 1.8 3.55 1 1
391 1 . . . . . 3.87 1.8 4.45 1 1
392 1 . . . . . 4.19 1.8 4.82 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 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
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 15 TRP O . 15 . O 1 2
1 1 2 1 1 57 LYS H . 57 . HN 1 2
2 1 1 1 1 15 TRP O . 15 . O 1 2
2 1 2 1 1 57 LYS N . 57 . N 1 2
3 1 1 1 1 15 TRP H . 15 . HN 1 2
3 1 2 1 1 57 LYS O . 57 . O 1 2
4 1 1 1 1 15 TRP N . 15 . N 1 2
4 1 2 1 1 57 LYS O . 57 . O 1 2
5 1 1 1 1 17 ARG H . 17 . HN 1 2
5 1 2 1 1 55 HIS O . 55 . O 1 2
6 1 1 1 1 17 ARG N . 17 . N 1 2
6 1 2 1 1 55 HIS O . 55 . O 1 2
7 1 1 1 1 13 THR O . 13 . O 1 2
7 1 2 1 1 59 ALA H . 59 . HN 1 2
8 1 1 1 1 13 THR O . 13 . O 1 2
8 1 2 1 1 59 ALA N . 59 . N 1 2
9 1 1 1 1 14 VAL O . 14 . O 1 2
9 1 2 1 1 32 TYR H . 32 . HN 1 2
10 1 1 1 1 14 VAL O . 14 . O 1 2
10 1 2 1 1 32 TYR N . 32 . N 1 2
11 1 1 1 1 14 VAL H . 14 . HN 1 2
11 1 2 1 1 32 TYR O . 32 . O 1 2
12 1 1 1 1 14 VAL N . 14 . N 1 2
12 1 2 1 1 32 TYR O . 32 . O 1 2
13 1 1 1 1 12 ASP H . 12 . HN 1 2
13 1 2 1 1 34 VAL O . 34 . O 1 2
14 1 1 1 1 12 ASP N . 12 . N 1 2
14 1 2 1 1 34 VAL O . 34 . O 1 2
15 1 1 1 1 12 ASP O . 12 . O 1 2
15 1 2 1 1 34 VAL H . 34 . HN 1 2
16 1 1 1 1 12 ASP O . 12 . O 1 2
16 1 2 1 1 34 VAL N . 34 . N 1 2
17 1 1 1 1 11 GLY H . 11 . HN 1 2
17 1 2 1 1 34 VAL O . 34 . O 1 2
18 1 1 1 1 11 GLY N . 11 . N 1 2
18 1 2 1 1 34 VAL O . 34 . O 1 2
19 1 1 1 1 16 VAL H . 16 . HN 1 2
19 1 2 1 1 29 LYS O . 29 . O 1 2
20 1 1 1 1 16 VAL N . 16 . N 1 2
20 1 2 1 1 29 LYS O . 29 . O 1 2
21 1 1 1 1 16 VAL O . 16 . O 1 2
21 1 2 1 1 29 LYS H . 29 . HN 1 2
22 1 1 1 1 16 VAL O . 16 . O 1 2
22 1 2 1 1 29 LYS N . 29 . N 1 2
23 1 1 1 1 18 ARG H . 18 . HN 1 2
23 1 2 1 1 27 ARG O . 27 . O 1 2
24 1 1 1 1 18 ARG N . 18 . N 1 2
24 1 2 1 1 27 ARG O . 27 . O 1 2
25 1 1 1 1 18 ARG O . 18 . O 1 2
25 1 2 1 1 27 ARG H . 27 . HN 1 2
26 1 1 1 1 18 ARG O . 18 . O 1 2
26 1 2 1 1 27 ARG N . 27 . N 1 2
27 1 1 1 1 38 THR O . 38 . O 1 2
27 1 2 1 1 41 ALA H . 41 . HN 1 2
28 1 1 1 1 38 THR O . 38 . O 1 2
28 1 2 1 1 41 ALA N . 41 . N 1 2
29 1 1 1 1 38 THR H . 38 . HN 1 2
29 1 2 1 1 41 ALA O . 41 . O 1 2
30 1 1 1 1 38 THR N . 38 . N 1 2
30 1 2 1 1 41 ALA O . 41 . O 1 2
31 1 1 1 1 36 LEU H . 36 . HN 1 2
31 1 2 1 1 43 LYS O . 43 . O 1 2
32 1 1 1 1 36 LEU N . 36 . N 1 2
32 1 2 1 1 43 LYS O . 43 . O 1 2
33 1 1 1 1 36 LEU O . 36 . O 1 2
33 1 2 1 1 43 LYS H . 43 . HN 1 2
34 1 1 1 1 36 LEU O . 36 . O 1 2
34 1 2 1 1 43 LYS N . 43 . N 1 2
35 1 1 1 1 35 LEU H . 35 . HN 1 2
35 1 2 1 1 43 LYS O . 43 . O 1 2
36 1 1 1 1 35 LEU N . 35 . N 1 2
36 1 2 1 1 43 LYS O . 43 . O 1 2
37 1 1 1 1 42 LEU O . 42 . O 1 2
37 1 2 1 1 51 ILE H . 51 . HN 1 2
38 1 1 1 1 42 LEU O . 42 . O 1 2
38 1 2 1 1 51 ILE N . 51 . N 1 2
39 1 1 1 1 42 LEU H . 42 . HN 1 2
39 1 2 1 1 51 ILE O . 51 . O 1 2
40 1 1 1 1 42 LEU N . 42 . N 1 2
40 1 2 1 1 51 ILE O . 51 . O 1 2
41 1 1 1 1 40 THR O . 40 . O 1 2
41 1 2 1 1 53 ALA H . 53 . HN 1 2
42 1 1 1 1 40 THR O . 40 . O 1 2
42 1 2 1 1 53 ALA N . 53 . N 1 2
43 1 1 1 1 33 THR O . 33 . O 1 2
43 1 2 1 1 45 ASP H . 45 . HN 1 2
44 1 1 1 1 33 THR O . 33 . O 1 2
44 1 2 1 1 45 ASP N . 45 . N 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 . . . . . 1.9 1.71 2.09 1 2
2 1 . . . . . 2.85 2.57 3.13 1 2
3 1 . . . . . 1.9 1.71 2.09 1 2
4 1 . . . . . 2.85 2.57 3.13 1 2
5 1 . . . . . 1.9 1.71 2.09 1 2
6 1 . . . . . 2.85 2.57 3.13 1 2
7 1 . . . . . 1.9 1.71 2.09 1 2
8 1 . . . . . 2.85 2.57 3.13 1 2
9 1 . . . . . 1.9 1.71 2.09 1 2
10 1 . . . . . 2.85 2.57 3.13 1 2
11 1 . . . . . 1.9 1.71 2.09 1 2
12 1 . . . . . 2.85 2.57 3.13 1 2
13 1 . . . . . 1.9 1.71 2.09 1 2
14 1 . . . . . 2.85 2.57 3.13 1 2
15 1 . . . . . 1.9 1.71 2.09 1 2
16 1 . . . . . 2.85 2.57 3.13 1 2
17 1 . . . . . 1.9 1.71 2.09 1 2
18 1 . . . . . 2.85 2.57 3.13 1 2
19 1 . . . . . 1.9 1.71 2.09 1 2
20 1 . . . . . 2.85 2.57 3.13 1 2
21 1 . . . . . 1.9 1.71 2.09 1 2
22 1 . . . . . 2.85 2.57 3.13 1 2
23 1 . . . . . 1.9 1.71 2.09 1 2
24 1 . . . . . 2.85 2.57 3.13 1 2
25 1 . . . . . 1.9 1.71 2.09 1 2
26 1 . . . . . 2.85 2.57 3.13 1 2
27 1 . . . . . 1.9 1.71 2.09 1 2
28 1 . . . . . 2.85 2.57 3.13 1 2
29 1 . . . . . 1.9 1.71 2.09 1 2
30 1 . . . . . 2.85 2.57 3.13 1 2
31 1 . . . . . 1.9 1.71 2.09 1 2
32 1 . . . . . 2.85 2.57 3.13 1 2
33 1 . . . . . 1.9 1.71 2.09 1 2
34 1 . . . . . 2.85 2.57 3.13 1 2
35 1 . . . . . 1.9 1.71 2.09 1 2
36 1 . . . . . 2.85 2.57 3.13 1 2
37 1 . . . . . 1.9 1.71 2.09 1 2
38 1 . . . . . 2.85 2.57 3.13 1 2
39 1 . . . . . 1.9 1.71 2.09 1 2
40 1 . . . . . 2.85 2.57 3.13 1 2
41 1 . . . . . 1.9 1.71 2.09 1 2
42 1 . . . . . 2.85 2.57 3.13 1 2
43 1 . . . . . 1.9 1.71 2.09 1 2
44 1 . . . . . 2.85 2.57 3.13 1 2
stop_
save_
save_CNS/XPLOR_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 . 1 1 6 HIS C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -169.89998 -49.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 HIS N 104.0 187.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 SER C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -157.3 -17.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 MET N 83.1 159.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 HIS C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -159.7 -48.8 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 VAL N 133.99998 174.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 MET C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -72.8 -32.8 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 GLY N 109.899994 149.9 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 VAL C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 75.49999 115.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 ASP N -34.3 5.7 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 GLY C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -140.0 0.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 THR N 80.1 185.09999 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 ASP C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -124.8 -75.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 VAL N 108.59999 172.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 THR C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -156.6 -116.600006 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 TRP N 135.3 188.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 14 VAL C 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C -159.3 -93.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C 1 1 16 VAL N 120.0 160.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 15 TRP C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -151.5 -111.5 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ARG N 106.0 165.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 16 VAL C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -160.2 -43.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
22 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ARG N 94.2 147.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
23 . 1 1 20 GLN C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -169.5 -65.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
24 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 LYS N 89.6 229.6 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
25 . 1 1 21 THR C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -107.8 -35.9 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
26 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ASN N -49.5 11.3 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
27 . 1 1 23 ASN C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -151.5 -11.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLU N 78.9 190.5 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 LEU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -116.7 -53.8 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 PRO N 114.4 175.2 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 27 ARG C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -170.9 -52.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
32 . 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 LYS N 113.1 171.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
33 . 1 1 28 TRP C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -150.9 -101.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
34 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 GLY N 124.1 180.7 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
35 . 1 1 29 LYS C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -193.1 -53.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 PRO N 70.5 202.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 31 PRO C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -204.3 -64.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
38 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 THR N 114.0 178.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
39 . 1 1 32 TYR C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -160.7 -58.499996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
40 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 VAL N 114.4 154.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 33 THR C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -98.9 -58.9 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
42 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 LEU N 108.7 148.7 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 34 VAL C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -112.399994 -71.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LEU N -58.6 -18.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 35 LEU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -229.2 -89.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
46 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 THR N 142.0 189.1 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 36 LEU C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -167.5 -105.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
48 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 THR N 129.9 174.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
49 . 1 1 37 THR C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -157.4 -61.799995 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
50 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 PRO N 71.6 184.5 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
51 . 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C 1 1 40 THR N 109.7 166.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
52 . 1 1 40 THR C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -162.99998 -109.899994 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
53 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 LEU N 125.0 184.3 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
54 . 1 1 41 ALA C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -190.1 -86.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
55 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 LYS N 122.3 175.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
56 . 1 1 42 LEU C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -148.2 -88.09999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
57 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N 111.2 168.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
58 . 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -168.2 -87.9 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
59 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ASP N 131.1 184.1 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
60 . 1 1 44 VAL C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -105.799995 -16.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
61 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 GLY N 111.7 151.7 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
62 . 1 1 45 ASP C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 77.3 117.6 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
63 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 ILE N -37.5 3.1 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
64 . 1 1 46 GLY C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -119.6 -53.9 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
65 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 ALA N 71.0 211.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
66 . 1 1 47 ILE C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -85.5 -33.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
67 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ALA N -49.8 -3.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
68 . 1 1 48 ALA C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -148.7 -64.9 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
69 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 TRP N -51.9 53.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
70 . 1 1 49 ALA C 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C -140.29999 -30.3 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
71 . 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C 1 1 51 ILE N 101.99999 156.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
72 . 1 1 50 TRP C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -126.4 -62.1 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
73 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 HIS N 87.8 173.8 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
74 . 1 1 52 HIS C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -84.2 -44.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
75 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 ALA N -59.499996 -19.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
76 . 1 1 53 ALA C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -88.09999 -48.1 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
77 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 HIS N -38.0 9.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
78 . 1 1 55 HIS C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -158.5 -101.2 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
79 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 LYS N 125.59999 166.7 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
80 . 1 1 56 VAL C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -173.0 -95.9 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
81 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ALA N 112.1 185.2 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
82 . 1 1 57 LYS C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -99.1 -57.699997 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
83 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ALA N 107.9 185.09999 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
84 . 1 1 58 ALA C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -171.4 -31.399998 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
85 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ASP N 101.7 164.2 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
86 . 1 1 59 ALA C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -102.3 -45.7 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
87 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 PRO N 66.2 175.4 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
88 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 GLY N -46.2 2.2999997 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
89 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP CB 1 1 12 ASP CG 170.0 190.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
90 . 1 1 12 ASP CA 1 1 12 ASP CB 1 1 12 ASP CG 1 1 12 ASP OD1 -10.0 0.0 . 12 . CA . 12 . CB . 12 . CG . 12 . OD1 1 1
91 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP CB 1 1 45 ASP CG 170.0 190.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
92 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG 170.0 190.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
93 . 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG 1 1 60 ASP OD1 -10.0 0.0 . 60 . CA . 60 . CB . 60 . CG . 60 . OD1 1 1
94 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG -70.0 -50.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
95 . 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD 170.0 190.0 . 22 . CA . 22 . CB . 22 . CG . 22 . CD 1 1
96 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -70.0 -50.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
97 . 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 170.0 190.0 . 29 . CA . 29 . CB . 29 . CG . 29 . CD 1 1
98 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG -70.0 -50.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
99 . 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG 1 1 32 TYR CD1 -120.0 -80.0 . 32 . CA . 32 . CB . 32 . CG . 32 . CD1 1 1
100 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG 170.0 190.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
101 . 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG 1 1 43 LYS CD 170.0 190.0 . 43 . CA . 43 . CB . 43 . CG . 43 . CD 1 1
102 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG 170.0 190.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
103 . 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD 170.0 190.0 . 17 . CA . 17 . CB . 17 . CG . 17 . CD 1 1
104 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 170.0 190.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
105 . 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 170.0 190.0 . 18 . CA . 18 . CB . 18 . CG . 18 . CD 1 1
106 . 1 1 86 ARG CA 1 1 86 ARG CB 1 1 86 ARG CG 1 1 86 ARG CD 170.0 190.0 . 86 . CA . 86 . CB . 86 . CG . 86 . CD 1 1
107 . 1 1 72 ARG CA 1 1 72 ARG CB 1 1 72 ARG CG 1 1 72 ARG CD 170.0 190.0 . 72 . CA . 72 . CB . 72 . CG . 72 . CD 1 1
108 . 1 1 57 LYS CA 1 1 57 LYS CB 1 1 57 LYS CG 1 1 57 LYS CD 170.0 190.0 . 57 . CA . 57 . CB . 57 . CG . 57 . CD 1 1
109 . 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD 170.0 190.0 . 83 . CA . 83 . CB . 83 . CG . 83 . CD 1 1
110 . 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP CB 1 1 50 TRP CG -70.0 -50.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
111 . 1 1 50 TRP CA 1 1 50 TRP CB 1 1 50 TRP CG 1 1 50 TRP CD1 -120.0 -80.0 . 50 . CA . 50 . CB . 50 . CG . 50 . CD1 1 1
112 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -70.0 -50.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
113 . 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 170.0 190.0 . 24 . CA . 24 . CB . 24 . CG . 24 . CD1 1 1
114 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 50.0 70.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
115 . 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 1 1 9 MET SD 170.0 190.0 . 9 . CA . 9 . CB . 9 . CG . 9 . SD 1 1
116 . 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP CB 1 1 15 TRP CG -70.0 -50.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
117 . 1 1 15 TRP CA 1 1 15 TRP CB 1 1 15 TRP CG 1 1 15 TRP CD1 -30.0 0.0 . 15 . CA . 15 . CB . 15 . CG . 15 . CD1 1 1
118 . 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP CB 1 1 28 TRP CG 50.0 70.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
119 . 1 1 28 TRP CA 1 1 28 TRP CB 1 1 28 TRP CG 1 1 28 TRP CD1 -100.0 -80.0 . 28 . CA . 28 . CB . 28 . CG . 28 . CD1 1 1
120 . 1 1 82 ILE CA 1 1 82 ILE CB 1 1 82 ILE CG1 1 1 82 ILE CD1 160.0 179.99998 . 82 . CA . 82 . CB . 82 . CG1 . 82 . CD1 1 1
121 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE CB 1 1 82 ILE CG1 50.0 70.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG1 1 1
122 . 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 1 1 47 ILE CD1 -70.0 -50.0 . 47 . CA . 47 . CB . 47 . CG1 . 47 . CD1 1 1
123 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 -70.0 -50.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG1 1 1
124 . 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 1 1 51 ILE CD1 -70.0 -50.0 . 51 . CA . 51 . CB . 51 . CG1 . 51 . CD1 1 1
125 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 -70.0 -50.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG1 1 1
126 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG -70.0 -50.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
127 . 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG 1 1 69 LEU CD1 170.0 190.0 . 69 . CA . 69 . CB . 69 . CG . 69 . CD1 1 1
128 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -70.0 -50.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
129 . 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 170.0 190.0 . 42 . CA . 42 . CB . 42 . CG . 42 . CD1 1 1
130 . 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG 1 1 80 LEU CD1 170.0 190.0 . 80 . CA . 80 . CB . 80 . CG . 80 . CD1 1 1
131 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG -70.0 -50.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG 1 1
132 . 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 170.0 190.0 . 35 . CA . 35 . CB . 35 . CG . 35 . CD1 1 1
133 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -70.0 -50.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
134 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 170.0 190.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
135 . 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 50.0 70.0 . 36 . CA . 36 . CB . 36 . CG . 36 . CD1 1 1
136 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG -70.0 -50.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 1
137 . 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 170.0 190.0 . 84 . CA . 84 . CB . 84 . CG . 84 . CD1 1 1
138 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -70.0 -50.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
139 . 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD 170.0 190.0 . 25 . CA . 25 . CB . 25 . CG . 25 . CD 1 1
140 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 170.0 190.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
141 . 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD 170.0 190.0 . 27 . CA . 27 . CB . 27 . CG . 27 . CD 1 1
142 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS CB 1 1 52 HIS CG 170.0 190.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
143 . 1 1 52 HIS CA 1 1 52 HIS CB 1 1 52 HIS CG 1 1 52 HIS ND1 -80.0 -50.0 . 52 . CA . 52 . CB . 52 . CG . 52 . ND1 1 1
144 . 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS CB 1 1 55 HIS CG -80.0 -50.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
145 . 1 1 55 HIS CA 1 1 55 HIS CB 1 1 55 HIS CG 1 1 55 HIS ND1 -80.0 -50.0 . 55 . CA . 55 . CB . 55 . CG . 55 . ND1 1 1
146 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG -80.0 -50.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
147 . 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG 1 1 20 GLN CD -80.0 -50.0 . 20 . CA . 20 . CB . 20 . CG . 20 . CD 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 HIS C C -7.522 -19.318 8.170 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C -9.012 -19.087 7.878 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C -9.187 -17.988 6.797 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C -11.462 -18.368 5.572 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C -12.552 -16.654 6.385 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C -10.617 -17.709 6.405 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H -9.622 -19.468 9.834 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS H2 H -10.737 -18.583 8.933 1.00 . A A . 1 HIS H2 1 1
1 9 1 1 1 HIS H3 H -9.336 -17.835 9.509 1.00 . A A . 1 HIS H3 1 1
1 10 1 1 1 HIS HA H -9.444 -20.015 7.519 1.00 . A A . 1 HIS HA 1 1
1 11 1 1 1 HIS HB2 H -8.764 -17.060 7.167 1.00 . A A . 1 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H -8.648 -18.277 5.898 1.00 . A A . 1 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H -11.001 -15.956 7.514 1.00 . A A . 1 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H -11.238 -19.257 5.003 1.00 . A A . 1 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H -13.332 -15.935 6.591 1.00 . A A . 1 HIS HE1 1 1
1 16 1 1 1 HIS HE2 H -13.494 -18.017 5.186 1.00 . A A . 1 HIS HE2 1 1
1 17 1 1 1 HIS N N -9.725 -18.717 9.124 1.00 . A A . 1 HIS N 1 1
1 18 1 1 1 HIS ND1 N -11.338 -16.639 6.895 1.00 . A A . 1 HIS ND1 1 1
1 19 1 1 1 HIS NE2 N -12.655 -17.690 5.581 1.00 . A A . 1 HIS NE2 1 1
1 20 1 1 1 HIS O O -6.969 -18.745 9.122 1.00 . A A . 1 HIS O 1 1
1 21 1 1 2 HIS C C -4.853 -20.733 6.062 1.00 . A A . 2 HIS C 1 1
1 22 1 1 2 HIS CA C -5.450 -20.491 7.461 1.00 . A A . 2 HIS CA 1 1
1 23 1 1 2 HIS CB C -5.224 -21.695 8.425 1.00 . A A . 2 HIS CB 1 1
1 24 1 1 2 HIS CD2 C -7.190 -23.407 8.584 1.00 . A A . 2 HIS CD2 1 1
1 25 1 1 2 HIS CE1 C -6.424 -24.900 7.185 1.00 . A A . 2 HIS CE1 1 1
1 26 1 1 2 HIS CG C -6.011 -22.948 8.108 1.00 . A A . 2 HIS CG 1 1
1 27 1 1 2 HIS H H -7.389 -20.569 6.611 1.00 . A A . 2 HIS H 1 1
1 28 1 1 2 HIS HA H -4.945 -19.622 7.877 1.00 . A A . 2 HIS HA 1 1
1 29 1 1 2 HIS HB2 H -4.174 -21.963 8.416 1.00 . A A . 2 HIS HB2 1 1
1 30 1 1 2 HIS HB3 H -5.486 -21.382 9.431 1.00 . A A . 2 HIS HB3 1 1
1 31 1 1 2 HIS HD1 H -4.744 -23.852 6.691 1.00 . A A . 2 HIS HD1 1 1
1 32 1 1 2 HIS HD2 H -7.827 -22.913 9.303 1.00 . A A . 2 HIS HD2 1 1
1 33 1 1 2 HIS HE1 H -6.334 -25.786 6.578 1.00 . A A . 2 HIS HE1 1 1
1 34 1 1 2 HIS HE2 H -8.067 -25.283 8.326 1.00 . A A . 2 HIS HE2 1 1
1 35 1 1 2 HIS N N -6.880 -20.160 7.342 1.00 . A A . 2 HIS N 1 1
1 36 1 1 2 HIS ND1 N -5.568 -23.906 7.227 1.00 . A A . 2 HIS ND1 1 1
1 37 1 1 2 HIS NE2 N -7.422 -24.623 8.000 1.00 . A A . 2 HIS NE2 1 1
1 38 1 1 2 HIS O O -4.406 -21.837 5.712 1.00 . A A . 2 HIS O 1 1
1 39 1 1 3 HIS C C -2.956 -18.876 3.993 1.00 . A A . 3 HIS C 1 1
1 40 1 1 3 HIS CA C -4.270 -19.660 3.914 1.00 . A A . 3 HIS CA 1 1
1 41 1 1 3 HIS CB C -5.224 -19.043 2.856 1.00 . A A . 3 HIS CB 1 1
1 42 1 1 3 HIS CD2 C -6.769 -21.142 2.780 1.00 . A A . 3 HIS CD2 1 1
1 43 1 1 3 HIS CE1 C -8.587 -20.177 2.050 1.00 . A A . 3 HIS CE1 1 1
1 44 1 1 3 HIS CG C -6.496 -19.823 2.630 1.00 . A A . 3 HIS CG 1 1
1 45 1 1 3 HIS H H -5.351 -18.863 5.557 1.00 . A A . 3 HIS H 1 1
1 46 1 1 3 HIS HA H -4.050 -20.689 3.627 1.00 . A A . 3 HIS HA 1 1
1 47 1 1 3 HIS HB2 H -5.504 -18.045 3.166 1.00 . A A . 3 HIS HB2 1 1
1 48 1 1 3 HIS HB3 H -4.707 -18.979 1.904 1.00 . A A . 3 HIS HB3 1 1
1 49 1 1 3 HIS HD1 H -7.782 -18.302 1.939 1.00 . A A . 3 HIS HD1 1 1
1 50 1 1 3 HIS HD2 H -6.087 -21.902 3.129 1.00 . A A . 3 HIS HD2 1 1
1 51 1 1 3 HIS HE1 H -9.596 -20.018 1.703 1.00 . A A . 3 HIS HE1 1 1
1 52 1 1 3 HIS HE2 H -8.593 -22.143 2.585 1.00 . A A . 3 HIS HE2 1 1
1 53 1 1 3 HIS N N -4.896 -19.676 5.244 1.00 . A A . 3 HIS N 1 1
1 54 1 1 3 HIS ND1 N -7.658 -19.252 2.166 1.00 . A A . 3 HIS ND1 1 1
1 55 1 1 3 HIS NE2 N -8.074 -21.333 2.417 1.00 . A A . 3 HIS NE2 1 1
1 56 1 1 3 HIS O O -2.942 -17.711 4.402 1.00 . A A . 3 HIS O 1 1
1 57 1 1 4 HIS C C 0.153 -19.085 2.267 1.00 . A A . 4 HIS C 1 1
1 58 1 1 4 HIS CA C -0.505 -18.954 3.647 1.00 . A A . 4 HIS CA 1 1
1 59 1 1 4 HIS CB C 0.370 -19.647 4.729 1.00 . A A . 4 HIS CB 1 1
1 60 1 1 4 HIS CD2 C 1.673 -21.776 3.919 1.00 . A A . 4 HIS CD2 1 1
1 61 1 1 4 HIS CE1 C 0.218 -23.287 4.539 1.00 . A A . 4 HIS CE1 1 1
1 62 1 1 4 HIS CG C 0.624 -21.123 4.491 1.00 . A A . 4 HIS CG 1 1
1 63 1 1 4 HIS H H -1.946 -20.460 3.316 1.00 . A A . 4 HIS H 1 1
1 64 1 1 4 HIS HA H -0.588 -17.895 3.889 1.00 . A A . 4 HIS HA 1 1
1 65 1 1 4 HIS HB2 H 1.331 -19.149 4.783 1.00 . A A . 4 HIS HB2 1 1
1 66 1 1 4 HIS HB3 H -0.119 -19.549 5.693 1.00 . A A . 4 HIS HB3 1 1
1 67 1 1 4 HIS HD1 H -1.132 -21.958 5.310 1.00 . A A . 4 HIS HD1 1 1
1 68 1 1 4 HIS HD2 H 2.563 -21.325 3.512 1.00 . A A . 4 HIS HD2 1 1
1 69 1 1 4 HIS HE1 H -0.262 -24.235 4.718 1.00 . A A . 4 HIS HE1 1 1
1 70 1 1 4 HIS HE2 H 1.910 -23.816 3.514 1.00 . A A . 4 HIS HE2 1 1
1 71 1 1 4 HIS N N -1.851 -19.540 3.625 1.00 . A A . 4 HIS N 1 1
1 72 1 1 4 HIS ND1 N -0.266 -22.106 4.862 1.00 . A A . 4 HIS ND1 1 1
1 73 1 1 4 HIS NE2 N 1.394 -23.114 3.967 1.00 . A A . 4 HIS NE2 1 1
1 74 1 1 4 HIS O O -0.195 -19.975 1.476 1.00 . A A . 4 HIS O 1 1
1 75 1 1 5 HIS C C 3.133 -17.201 1.104 1.00 . A A . 5 HIS C 1 1
1 76 1 1 5 HIS CA C 2.020 -18.233 0.870 1.00 . A A . 5 HIS CA 1 1
1 77 1 1 5 HIS CB C 1.307 -18.010 -0.498 1.00 . A A . 5 HIS CB 1 1
1 78 1 1 5 HIS CD2 C -0.354 -16.031 -0.140 1.00 . A A . 5 HIS CD2 1 1
1 79 1 1 5 HIS CE1 C 0.487 -14.648 -1.605 1.00 . A A . 5 HIS CE1 1 1
1 80 1 1 5 HIS CG C 0.716 -16.639 -0.706 1.00 . A A . 5 HIS CG 1 1
1 81 1 1 5 HIS H H 1.159 -17.402 2.610 1.00 . A A . 5 HIS H 1 1
1 82 1 1 5 HIS HA H 2.474 -19.220 0.881 1.00 . A A . 5 HIS HA 1 1
1 83 1 1 5 HIS HB2 H 2.016 -18.187 -1.297 1.00 . A A . 5 HIS HB2 1 1
1 84 1 1 5 HIS HB3 H 0.504 -18.731 -0.592 1.00 . A A . 5 HIS HB3 1 1
1 85 1 1 5 HIS HD1 H 1.992 -15.885 -2.201 1.00 . A A . 5 HIS HD1 1 1
1 86 1 1 5 HIS HD2 H -0.995 -16.446 0.623 1.00 . A A . 5 HIS HD2 1 1
1 87 1 1 5 HIS HE1 H 0.646 -13.778 -2.220 1.00 . A A . 5 HIS HE1 1 1
1 88 1 1 5 HIS HE2 H -1.281 -14.237 -0.675 1.00 . A A . 5 HIS HE2 1 1
1 89 1 1 5 HIS N N 1.087 -18.170 2.004 1.00 . A A . 5 HIS N 1 1
1 90 1 1 5 HIS ND1 N 1.217 -15.738 -1.617 1.00 . A A . 5 HIS ND1 1 1
1 91 1 1 5 HIS NE2 N -0.475 -14.796 -0.718 1.00 . A A . 5 HIS NE2 1 1
1 92 1 1 5 HIS O O 3.042 -16.401 2.048 1.00 . A A . 5 HIS O 1 1
1 93 1 1 6 HIS C C 4.844 -14.856 0.018 1.00 . A A . 6 HIS C 1 1
1 94 1 1 6 HIS CA C 5.314 -16.286 0.368 1.00 . A A . 6 HIS CA 1 1
1 95 1 1 6 HIS CB C 6.524 -16.724 -0.501 1.00 . A A . 6 HIS CB 1 1
1 96 1 1 6 HIS CD2 C 7.353 -19.201 -0.655 1.00 . A A . 6 HIS CD2 1 1
1 97 1 1 6 HIS CE1 C 8.162 -19.379 1.369 1.00 . A A . 6 HIS CE1 1 1
1 98 1 1 6 HIS CG C 7.170 -18.006 -0.037 1.00 . A A . 6 HIS CG 1 1
1 99 1 1 6 HIS H H 4.215 -17.929 -0.428 1.00 . A A . 6 HIS H 1 1
1 100 1 1 6 HIS HA H 5.633 -16.284 1.413 1.00 . A A . 6 HIS HA 1 1
1 101 1 1 6 HIS HB2 H 6.197 -16.864 -1.524 1.00 . A A . 6 HIS HB2 1 1
1 102 1 1 6 HIS HB3 H 7.282 -15.950 -0.480 1.00 . A A . 6 HIS HB3 1 1
1 103 1 1 6 HIS HD1 H 7.712 -17.470 1.929 1.00 . A A . 6 HIS HD1 1 1
1 104 1 1 6 HIS HD2 H 7.067 -19.453 -1.666 1.00 . A A . 6 HIS HD2 1 1
1 105 1 1 6 HIS HE1 H 8.614 -19.783 2.260 1.00 . A A . 6 HIS HE1 1 1
1 106 1 1 6 HIS HE2 H 8.193 -20.974 0.089 1.00 . A A . 6 HIS HE2 1 1
1 107 1 1 6 HIS N N 4.192 -17.239 0.267 1.00 . A A . 6 HIS N 1 1
1 108 1 1 6 HIS ND1 N 7.693 -18.158 1.230 1.00 . A A . 6 HIS ND1 1 1
1 109 1 1 6 HIS NE2 N 7.967 -20.031 0.242 1.00 . A A . 6 HIS NE2 1 1
1 110 1 1 6 HIS O O 4.825 -14.441 -1.145 1.00 . A A . 6 HIS O 1 1
1 111 1 1 7 SER C C 5.005 -11.900 1.723 1.00 . A A . 7 SER C 1 1
1 112 1 1 7 SER CA C 3.949 -12.771 1.027 1.00 . A A . 7 SER CA 1 1
1 113 1 1 7 SER CB C 2.570 -12.687 1.738 1.00 . A A . 7 SER CB 1 1
1 114 1 1 7 SER H H 4.349 -14.626 1.926 1.00 . A A . 7 SER H 1 1
1 115 1 1 7 SER HA H 3.844 -12.445 -0.001 1.00 . A A . 7 SER HA 1 1
1 116 1 1 7 SER HB2 H 1.833 -13.224 1.153 1.00 . A A . 7 SER HB2 1 1
1 117 1 1 7 SER HB3 H 2.638 -13.141 2.717 1.00 . A A . 7 SER HB3 1 1
1 118 1 1 7 SER HG H 2.298 -11.066 2.802 1.00 . A A . 7 SER HG 1 1
1 119 1 1 7 SER N N 4.388 -14.165 1.061 1.00 . A A . 7 SER N 1 1
1 120 1 1 7 SER O O 6.058 -12.402 2.105 1.00 . A A . 7 SER O 1 1
1 121 1 1 7 SER OG O 2.119 -11.356 1.896 1.00 . A A . 7 SER OG 1 1
1 122 1 1 8 HIS C C 4.998 -9.750 4.124 1.00 . A A . 8 HIS C 1 1
1 123 1 1 8 HIS CA C 5.551 -9.703 2.693 1.00 . A A . 8 HIS CA 1 1
1 124 1 1 8 HIS CB C 5.546 -8.261 2.116 1.00 . A A . 8 HIS CB 1 1
1 125 1 1 8 HIS CD2 C 6.553 -9.070 -0.166 1.00 . A A . 8 HIS CD2 1 1
1 126 1 1 8 HIS CE1 C 7.052 -7.118 -0.998 1.00 . A A . 8 HIS CE1 1 1
1 127 1 1 8 HIS CG C 6.202 -8.133 0.755 1.00 . A A . 8 HIS CG 1 1
1 128 1 1 8 HIS H H 3.960 -10.222 1.387 1.00 . A A . 8 HIS H 1 1
1 129 1 1 8 HIS HA H 6.575 -10.076 2.706 1.00 . A A . 8 HIS HA 1 1
1 130 1 1 8 HIS HB2 H 4.527 -7.921 2.016 1.00 . A A . 8 HIS HB2 1 1
1 131 1 1 8 HIS HB3 H 6.073 -7.598 2.798 1.00 . A A . 8 HIS HB3 1 1
1 132 1 1 8 HIS HD1 H 6.394 -6.040 0.607 1.00 . A A . 8 HIS HD1 1 1
1 133 1 1 8 HIS HD2 H 6.450 -10.140 -0.063 1.00 . A A . 8 HIS HD2 1 1
1 134 1 1 8 HIS HE1 H 7.392 -6.347 -1.666 1.00 . A A . 8 HIS HE1 1 1
1 135 1 1 8 HIS HE2 H 7.511 -8.826 -2.016 1.00 . A A . 8 HIS HE2 1 1
1 136 1 1 8 HIS N N 4.739 -10.595 1.854 1.00 . A A . 8 HIS N 1 1
1 137 1 1 8 HIS ND1 N 6.533 -6.923 0.193 1.00 . A A . 8 HIS ND1 1 1
1 138 1 1 8 HIS NE2 N 7.078 -8.407 -1.241 1.00 . A A . 8 HIS NE2 1 1
1 139 1 1 8 HIS O O 3.819 -10.103 4.315 1.00 . A A . 8 HIS O 1 1
1 140 1 1 9 MET C C 4.306 -8.645 6.899 1.00 . A A . 9 MET C 1 1
1 141 1 1 9 MET CA C 5.526 -9.529 6.552 1.00 . A A . 9 MET CA 1 1
1 142 1 1 9 MET CB C 6.753 -9.147 7.439 1.00 . A A . 9 MET CB 1 1
1 143 1 1 9 MET CE C 8.864 -5.557 8.036 1.00 . A A . 9 MET CE 1 1
1 144 1 1 9 MET CG C 7.225 -7.687 7.311 1.00 . A A . 9 MET CG 1 1
1 145 1 1 9 MET H H 6.748 -9.112 4.864 1.00 . A A . 9 MET H 1 1
1 146 1 1 9 MET HA H 5.271 -10.567 6.750 1.00 . A A . 9 MET HA 1 1
1 147 1 1 9 MET HB2 H 6.502 -9.325 8.479 1.00 . A A . 9 MET HB2 1 1
1 148 1 1 9 MET HB3 H 7.586 -9.792 7.180 1.00 . A A . 9 MET HB3 1 1
1 149 1 1 9 MET HE1 H 9.713 -5.190 8.595 1.00 . A A . 9 MET HE1 1 1
1 150 1 1 9 MET HE2 H 7.972 -5.025 8.343 1.00 . A A . 9 MET HE2 1 1
1 151 1 1 9 MET HE3 H 9.032 -5.396 6.982 1.00 . A A . 9 MET HE3 1 1
1 152 1 1 9 MET HG2 H 7.492 -7.493 6.278 1.00 . A A . 9 MET HG2 1 1
1 153 1 1 9 MET HG3 H 6.413 -7.029 7.596 1.00 . A A . 9 MET HG3 1 1
1 154 1 1 9 MET N N 5.860 -9.432 5.112 1.00 . A A . 9 MET N 1 1
1 155 1 1 9 MET O O 4.150 -7.555 6.334 1.00 . A A . 9 MET O 1 1
1 156 1 1 9 MET SD S 8.657 -7.312 8.347 1.00 . A A . 9 MET SD 1 1
1 157 1 1 10 VAL C C 2.810 -7.144 9.054 1.00 . A A . 10 VAL C 1 1
1 158 1 1 10 VAL CA C 2.273 -8.389 8.307 1.00 . A A . 10 VAL CA 1 1
1 159 1 1 10 VAL CB C 1.323 -9.274 9.229 1.00 . A A . 10 VAL CB 1 1
1 160 1 1 10 VAL CG1 C 0.665 -10.422 8.432 1.00 . A A . 10 VAL CG1 1 1
1 161 1 1 10 VAL CG2 C 2.060 -9.851 10.459 1.00 . A A . 10 VAL CG2 1 1
1 162 1 1 10 VAL H H 3.554 -10.071 8.110 1.00 . A A . 10 VAL H 1 1
1 163 1 1 10 VAL HA H 1.689 -8.053 7.447 1.00 . A A . 10 VAL HA 1 1
1 164 1 1 10 VAL HB H 0.525 -8.634 9.595 1.00 . A A . 10 VAL HB 1 1
1 165 1 1 10 VAL HG11 H 0.077 -10.016 7.617 1.00 . A A . 10 VAL HG11 1 1
1 166 1 1 10 VAL HG12 H 0.015 -10.998 9.080 1.00 . A A . 10 VAL HG12 1 1
1 167 1 1 10 VAL HG13 H 1.429 -11.076 8.027 1.00 . A A . 10 VAL HG13 1 1
1 168 1 1 10 VAL HG21 H 1.376 -10.448 11.056 1.00 . A A . 10 VAL HG21 1 1
1 169 1 1 10 VAL HG22 H 2.446 -9.044 11.067 1.00 . A A . 10 VAL HG22 1 1
1 170 1 1 10 VAL HG23 H 2.881 -10.474 10.132 1.00 . A A . 10 VAL HG23 1 1
1 171 1 1 10 VAL N N 3.425 -9.159 7.795 1.00 . A A . 10 VAL N 1 1
1 172 1 1 10 VAL O O 3.418 -7.264 10.118 1.00 . A A . 10 VAL O 1 1
1 173 1 1 11 GLY C C 4.255 -4.114 7.984 1.00 . A A . 11 GLY C 1 1
1 174 1 1 11 GLY CA C 3.288 -4.743 8.960 1.00 . A A . 11 GLY CA 1 1
1 175 1 1 11 GLY H H 2.043 -5.895 7.682 1.00 . A A . 11 GLY H 1 1
1 176 1 1 11 GLY HA2 H 2.524 -4.019 9.181 1.00 . A A . 11 GLY HA2 1 1
1 177 1 1 11 GLY HA3 H 3.821 -4.963 9.884 1.00 . A A . 11 GLY HA3 1 1
1 178 1 1 11 GLY N N 2.632 -5.953 8.462 1.00 . A A . 11 GLY N 1 1
1 179 1 1 11 GLY O O 5.042 -3.243 8.398 1.00 . A A . 11 GLY O 1 1
1 180 1 1 12 ASP C C 4.829 -2.496 5.495 1.00 . A A . 12 ASP C 1 1
1 181 1 1 12 ASP CA C 5.128 -4.008 5.664 1.00 . A A . 12 ASP CA 1 1
1 182 1 1 12 ASP CB C 4.937 -4.749 4.316 1.00 . A A . 12 ASP CB 1 1
1 183 1 1 12 ASP CG C 5.929 -4.356 3.192 1.00 . A A . 12 ASP CG 1 1
1 184 1 1 12 ASP H H 3.604 -5.298 6.456 1.00 . A A . 12 ASP H 1 1
1 185 1 1 12 ASP HA H 6.159 -4.141 5.994 1.00 . A A . 12 ASP HA 1 1
1 186 1 1 12 ASP HB2 H 5.044 -5.813 4.491 1.00 . A A . 12 ASP HB2 1 1
1 187 1 1 12 ASP HB3 H 3.933 -4.562 3.965 1.00 . A A . 12 ASP HB3 1 1
1 188 1 1 12 ASP N N 4.242 -4.571 6.706 1.00 . A A . 12 ASP N 1 1
1 189 1 1 12 ASP O O 3.749 -2.119 5.015 1.00 . A A . 12 ASP O 1 1
1 190 1 1 12 ASP OD1 O 6.872 -3.570 3.420 1.00 . A A . 12 ASP OD1 1 1
1 191 1 1 12 ASP OD2 O 5.729 -4.813 2.051 1.00 . A A . 12 ASP OD2 1 1
1 192 1 1 13 THR C C 5.707 0.347 4.500 1.00 . A A . 13 THR C 1 1
1 193 1 1 13 THR CA C 5.622 -0.196 5.931 1.00 . A A . 13 THR CA 1 1
1 194 1 1 13 THR CB C 6.687 0.486 6.838 1.00 . A A . 13 THR CB 1 1
1 195 1 1 13 THR CG2 C 6.503 2.022 6.904 1.00 . A A . 13 THR CG2 1 1
1 196 1 1 13 THR H H 6.644 -2.027 6.205 1.00 . A A . 13 THR H 1 1
1 197 1 1 13 THR HA H 4.639 0.023 6.349 1.00 . A A . 13 THR HA 1 1
1 198 1 1 13 THR HB H 7.677 0.270 6.441 1.00 . A A . 13 THR HB 1 1
1 199 1 1 13 THR HG1 H 5.943 -0.786 8.162 1.00 . A A . 13 THR HG1 1 1
1 200 1 1 13 THR HG21 H 7.259 2.455 7.549 1.00 . A A . 13 THR HG21 1 1
1 201 1 1 13 THR HG22 H 5.522 2.256 7.298 1.00 . A A . 13 THR HG22 1 1
1 202 1 1 13 THR HG23 H 6.600 2.450 5.913 1.00 . A A . 13 THR HG23 1 1
1 203 1 1 13 THR N N 5.789 -1.652 5.916 1.00 . A A . 13 THR N 1 1
1 204 1 1 13 THR O O 6.773 0.331 3.874 1.00 . A A . 13 THR O 1 1
1 205 1 1 13 THR OG1 O 6.597 -0.074 8.161 1.00 . A A . 13 THR OG1 1 1
1 206 1 1 14 VAL C C 3.590 2.612 2.678 1.00 . A A . 14 VAL C 1 1
1 207 1 1 14 VAL CA C 4.361 1.283 2.636 1.00 . A A . 14 VAL CA 1 1
1 208 1 1 14 VAL CB C 3.559 0.253 1.744 1.00 . A A . 14 VAL CB 1 1
1 209 1 1 14 VAL CG1 C 4.309 -1.094 1.605 1.00 . A A . 14 VAL CG1 1 1
1 210 1 1 14 VAL CG2 C 2.123 0.040 2.292 1.00 . A A . 14 VAL CG2 1 1
1 211 1 1 14 VAL H H 3.771 0.753 4.581 1.00 . A A . 14 VAL H 1 1
1 212 1 1 14 VAL HA H 5.335 1.452 2.179 1.00 . A A . 14 VAL HA 1 1
1 213 1 1 14 VAL HB H 3.473 0.675 0.745 1.00 . A A . 14 VAL HB 1 1
1 214 1 1 14 VAL HG11 H 5.284 -0.926 1.173 1.00 . A A . 14 VAL HG11 1 1
1 215 1 1 14 VAL HG12 H 3.748 -1.763 0.966 1.00 . A A . 14 VAL HG12 1 1
1 216 1 1 14 VAL HG13 H 4.426 -1.550 2.584 1.00 . A A . 14 VAL HG13 1 1
1 217 1 1 14 VAL HG21 H 1.585 -0.653 1.655 1.00 . A A . 14 VAL HG21 1 1
1 218 1 1 14 VAL HG22 H 1.595 0.988 2.309 1.00 . A A . 14 VAL HG22 1 1
1 219 1 1 14 VAL HG23 H 2.167 -0.360 3.297 1.00 . A A . 14 VAL HG23 1 1
1 220 1 1 14 VAL N N 4.549 0.777 3.999 1.00 . A A . 14 VAL N 1 1
1 221 1 1 14 VAL O O 3.101 3.046 3.732 1.00 . A A . 14 VAL O 1 1
1 222 1 1 15 TRP C C 1.628 4.052 0.188 1.00 . A A . 15 TRP C 1 1
1 223 1 1 15 TRP CA C 2.658 4.414 1.267 1.00 . A A . 15 TRP CA 1 1
1 224 1 1 15 TRP CB C 3.537 5.614 0.803 1.00 . A A . 15 TRP CB 1 1
1 225 1 1 15 TRP CD1 C 4.454 6.026 3.194 1.00 . A A . 15 TRP CD1 1 1
1 226 1 1 15 TRP CD2 C 5.782 6.800 1.564 1.00 . A A . 15 TRP CD2 1 1
1 227 1 1 15 TRP CE2 C 6.374 7.088 2.807 1.00 . A A . 15 TRP CE2 1 1
1 228 1 1 15 TRP CE3 C 6.444 7.198 0.401 1.00 . A A . 15 TRP CE3 1 1
1 229 1 1 15 TRP CG C 4.546 6.109 1.829 1.00 . A A . 15 TRP CG 1 1
1 230 1 1 15 TRP CH2 C 8.217 8.137 1.767 1.00 . A A . 15 TRP CH2 1 1
1 231 1 1 15 TRP CZ2 C 7.592 7.758 2.922 1.00 . A A . 15 TRP CZ2 1 1
1 232 1 1 15 TRP CZ3 C 7.654 7.863 0.514 1.00 . A A . 15 TRP CZ3 1 1
1 233 1 1 15 TRP H H 3.989 2.883 0.763 1.00 . A A . 15 TRP H 1 1
1 234 1 1 15 TRP HA H 2.132 4.680 2.186 1.00 . A A . 15 TRP HA 1 1
1 235 1 1 15 TRP HB2 H 4.088 5.322 -0.079 1.00 . A A . 15 TRP HB2 1 1
1 236 1 1 15 TRP HB3 H 2.893 6.453 0.550 1.00 . A A . 15 TRP HB3 1 1
1 237 1 1 15 TRP HD1 H 3.632 5.560 3.722 1.00 . A A . 15 TRP HD1 1 1
1 238 1 1 15 TRP HE1 H 5.710 6.659 4.746 1.00 . A A . 15 TRP HE1 1 1
1 239 1 1 15 TRP HE3 H 6.025 6.995 -0.574 1.00 . A A . 15 TRP HE3 1 1
1 240 1 1 15 TRP HH2 H 9.165 8.660 1.807 1.00 . A A . 15 TRP HH2 1 1
1 241 1 1 15 TRP HZ2 H 8.030 7.982 3.885 1.00 . A A . 15 TRP HZ2 1 1
1 242 1 1 15 TRP HZ3 H 8.179 8.179 -0.380 1.00 . A A . 15 TRP HZ3 1 1
1 243 1 1 15 TRP N N 3.489 3.237 1.511 1.00 . A A . 15 TRP N 1 1
1 244 1 1 15 TRP NE1 N 5.545 6.603 3.780 1.00 . A A . 15 TRP NE1 1 1
1 245 1 1 15 TRP O O 1.879 3.161 -0.636 1.00 . A A . 15 TRP O 1 1
1 246 1 1 16 VAL C C -0.521 5.797 -1.769 1.00 . A A . 16 VAL C 1 1
1 247 1 1 16 VAL CA C -0.558 4.577 -0.838 1.00 . A A . 16 VAL CA 1 1
1 248 1 1 16 VAL CB C -1.993 4.366 -0.215 1.00 . A A . 16 VAL CB 1 1
1 249 1 1 16 VAL CG1 C -3.122 4.487 -1.279 1.00 . A A . 16 VAL CG1 1 1
1 250 1 1 16 VAL CG2 C -2.068 2.989 0.489 1.00 . A A . 16 VAL CG2 1 1
1 251 1 1 16 VAL H H 0.337 5.400 0.883 1.00 . A A . 16 VAL H 1 1
1 252 1 1 16 VAL HA H -0.315 3.679 -1.418 1.00 . A A . 16 VAL HA 1 1
1 253 1 1 16 VAL HB H -2.154 5.135 0.536 1.00 . A A . 16 VAL HB 1 1
1 254 1 1 16 VAL HG11 H -2.971 3.748 -2.055 1.00 . A A . 16 VAL HG11 1 1
1 255 1 1 16 VAL HG12 H -3.109 5.476 -1.722 1.00 . A A . 16 VAL HG12 1 1
1 256 1 1 16 VAL HG13 H -4.087 4.323 -0.812 1.00 . A A . 16 VAL HG13 1 1
1 257 1 1 16 VAL HG21 H -1.904 2.201 -0.235 1.00 . A A . 16 VAL HG21 1 1
1 258 1 1 16 VAL HG22 H -3.043 2.858 0.945 1.00 . A A . 16 VAL HG22 1 1
1 259 1 1 16 VAL HG23 H -1.307 2.928 1.258 1.00 . A A . 16 VAL HG23 1 1
1 260 1 1 16 VAL N N 0.485 4.749 0.181 1.00 . A A . 16 VAL N 1 1
1 261 1 1 16 VAL O O -0.847 6.932 -1.385 1.00 . A A . 16 VAL O 1 1
1 262 1 1 17 ARG C C -1.179 6.588 -4.832 1.00 . A A . 17 ARG C 1 1
1 263 1 1 17 ARG CA C 0.163 6.414 -4.089 1.00 . A A . 17 ARG CA 1 1
1 264 1 1 17 ARG CB C 1.253 5.746 -4.973 1.00 . A A . 17 ARG CB 1 1
1 265 1 1 17 ARG CD C 2.594 5.544 -7.108 1.00 . A A . 17 ARG CD 1 1
1 266 1 1 17 ARG CG C 1.672 6.459 -6.274 1.00 . A A . 17 ARG CG 1 1
1 267 1 1 17 ARG CZ C 3.674 5.496 -9.350 1.00 . A A . 17 ARG CZ 1 1
1 268 1 1 17 ARG H H 0.201 4.562 -3.130 1.00 . A A . 17 ARG H 1 1
1 269 1 1 17 ARG HA H 0.520 7.370 -3.716 1.00 . A A . 17 ARG HA 1 1
1 270 1 1 17 ARG HB2 H 2.150 5.629 -4.368 1.00 . A A . 17 ARG HB2 1 1
1 271 1 1 17 ARG HB3 H 0.902 4.748 -5.237 1.00 . A A . 17 ARG HB3 1 1
1 272 1 1 17 ARG HD2 H 3.441 5.254 -6.494 1.00 . A A . 17 ARG HD2 1 1
1 273 1 1 17 ARG HD3 H 2.040 4.654 -7.383 1.00 . A A . 17 ARG HD3 1 1
1 274 1 1 17 ARG HE H 3.043 7.147 -8.393 1.00 . A A . 17 ARG HE 1 1
1 275 1 1 17 ARG HG2 H 0.788 6.698 -6.854 1.00 . A A . 17 ARG HG2 1 1
1 276 1 1 17 ARG HG3 H 2.202 7.372 -6.027 1.00 . A A . 17 ARG HG3 1 1
1 277 1 1 17 ARG HH11 H 3.439 3.652 -8.527 1.00 . A A . 17 ARG HH11 1 1
1 278 1 1 17 ARG HH12 H 4.204 3.674 -10.079 1.00 . A A . 17 ARG HH12 1 1
1 279 1 1 17 ARG HH21 H 4.130 7.159 -10.402 1.00 . A A . 17 ARG HH21 1 1
1 280 1 1 17 ARG HH22 H 4.592 5.664 -11.141 1.00 . A A . 17 ARG HH22 1 1
1 281 1 1 17 ARG N N -0.038 5.500 -2.973 1.00 . A A . 17 ARG N 1 1
1 282 1 1 17 ARG NE N 3.116 6.171 -8.327 1.00 . A A . 17 ARG NE 1 1
1 283 1 1 17 ARG NH1 N 3.777 4.166 -9.317 1.00 . A A . 17 ARG NH1 1 1
1 284 1 1 17 ARG NH2 N 4.169 6.155 -10.381 1.00 . A A . 17 ARG NH2 1 1
1 285 1 1 17 ARG O O -1.540 5.789 -5.702 1.00 . A A . 17 ARG O 1 1
1 286 1 1 18 ARG C C -3.652 9.293 -5.064 1.00 . A A . 18 ARG C 1 1
1 287 1 1 18 ARG CA C -3.329 7.796 -4.919 1.00 . A A . 18 ARG CA 1 1
1 288 1 1 18 ARG CB C -4.315 7.105 -3.934 1.00 . A A . 18 ARG CB 1 1
1 289 1 1 18 ARG CD C -6.770 6.568 -3.343 1.00 . A A . 18 ARG CD 1 1
1 290 1 1 18 ARG CG C -5.799 7.224 -4.335 1.00 . A A . 18 ARG CG 1 1
1 291 1 1 18 ARG CZ C -9.200 6.818 -2.812 1.00 . A A . 18 ARG CZ 1 1
1 292 1 1 18 ARG H H -1.582 8.256 -3.806 1.00 . A A . 18 ARG H 1 1
1 293 1 1 18 ARG HA H -3.418 7.328 -5.896 1.00 . A A . 18 ARG HA 1 1
1 294 1 1 18 ARG HB2 H -4.062 6.049 -3.873 1.00 . A A . 18 ARG HB2 1 1
1 295 1 1 18 ARG HB3 H -4.188 7.543 -2.948 1.00 . A A . 18 ARG HB3 1 1
1 296 1 1 18 ARG HD2 H -6.644 5.493 -3.378 1.00 . A A . 18 ARG HD2 1 1
1 297 1 1 18 ARG HD3 H -6.545 6.922 -2.344 1.00 . A A . 18 ARG HD3 1 1
1 298 1 1 18 ARG HE H -8.350 7.184 -4.586 1.00 . A A . 18 ARG HE 1 1
1 299 1 1 18 ARG HG2 H -6.050 8.275 -4.414 1.00 . A A . 18 ARG HG2 1 1
1 300 1 1 18 ARG HG3 H -5.929 6.762 -5.310 1.00 . A A . 18 ARG HG3 1 1
1 301 1 1 18 ARG HH11 H -8.119 6.156 -1.232 1.00 . A A . 18 ARG HH11 1 1
1 302 1 1 18 ARG HH12 H -9.811 6.369 -0.931 1.00 . A A . 18 ARG HH12 1 1
1 303 1 1 18 ARG HH21 H -10.542 7.504 -4.142 1.00 . A A . 18 ARG HH21 1 1
1 304 1 1 18 ARG HH22 H -11.178 7.128 -2.579 1.00 . A A . 18 ARG HH22 1 1
1 305 1 1 18 ARG N N -1.948 7.610 -4.442 1.00 . A A . 18 ARG N 1 1
1 306 1 1 18 ARG NE N -8.168 6.896 -3.664 1.00 . A A . 18 ARG NE 1 1
1 307 1 1 18 ARG NH1 N -9.028 6.416 -1.559 1.00 . A A . 18 ARG NH1 1 1
1 308 1 1 18 ARG NH2 N -10.399 7.180 -3.209 1.00 . A A . 18 ARG NH2 1 1
1 309 1 1 18 ARG O O -3.118 10.125 -4.323 1.00 . A A . 18 ARG O 1 1
1 310 1 1 19 HIS C C -6.321 11.008 -6.956 1.00 . A A . 19 HIS C 1 1
1 311 1 1 19 HIS CA C -4.947 11.007 -6.279 1.00 . A A . 19 HIS CA 1 1
1 312 1 1 19 HIS CB C -3.898 11.716 -7.175 1.00 . A A . 19 HIS CB 1 1
1 313 1 1 19 HIS CD2 C -3.445 14.144 -6.398 1.00 . A A . 19 HIS CD2 1 1
1 314 1 1 19 HIS CE1 C -4.681 15.184 -7.848 1.00 . A A . 19 HIS CE1 1 1
1 315 1 1 19 HIS CG C -4.004 13.212 -7.197 1.00 . A A . 19 HIS CG 1 1
1 316 1 1 19 HIS H H -4.904 8.916 -6.584 1.00 . A A . 19 HIS H 1 1
1 317 1 1 19 HIS HA H -5.022 11.521 -5.325 1.00 . A A . 19 HIS HA 1 1
1 318 1 1 19 HIS HB2 H -2.911 11.468 -6.814 1.00 . A A . 19 HIS HB2 1 1
1 319 1 1 19 HIS HB3 H -3.991 11.360 -8.196 1.00 . A A . 19 HIS HB3 1 1
1 320 1 1 19 HIS HD1 H -5.283 13.501 -8.830 1.00 . A A . 19 HIS HD1 1 1
1 321 1 1 19 HIS HD2 H -2.778 13.958 -5.567 1.00 . A A . 19 HIS HD2 1 1
1 322 1 1 19 HIS HE1 H -5.196 15.963 -8.388 1.00 . A A . 19 HIS HE1 1 1
1 323 1 1 19 HIS HE2 H -3.768 16.202 -6.332 1.00 . A A . 19 HIS HE2 1 1
1 324 1 1 19 HIS N N -4.526 9.626 -6.026 1.00 . A A . 19 HIS N 1 1
1 325 1 1 19 HIS ND1 N -4.763 13.899 -8.102 1.00 . A A . 19 HIS ND1 1 1
1 326 1 1 19 HIS NE2 N -3.885 15.358 -6.818 1.00 . A A . 19 HIS NE2 1 1
1 327 1 1 19 HIS O O -6.561 10.197 -7.861 1.00 . A A . 19 HIS O 1 1
1 328 1 1 20 GLN C C -8.285 12.643 -8.593 1.00 . A A . 20 GLN C 1 1
1 329 1 1 20 GLN CA C -8.521 12.145 -7.155 1.00 . A A . 20 GLN CA 1 1
1 330 1 1 20 GLN CB C -9.360 13.183 -6.355 1.00 . A A . 20 GLN CB 1 1
1 331 1 1 20 GLN CD C -10.385 11.461 -4.701 1.00 . A A . 20 GLN CD 1 1
1 332 1 1 20 GLN CG C -9.639 12.797 -4.883 1.00 . A A . 20 GLN CG 1 1
1 333 1 1 20 GLN H H -6.985 12.441 -5.714 1.00 . A A . 20 GLN H 1 1
1 334 1 1 20 GLN HA H -9.054 11.196 -7.183 1.00 . A A . 20 GLN HA 1 1
1 335 1 1 20 GLN HB2 H -8.832 14.133 -6.352 1.00 . A A . 20 GLN HB2 1 1
1 336 1 1 20 GLN HB3 H -10.315 13.324 -6.851 1.00 . A A . 20 GLN HB3 1 1
1 337 1 1 20 GLN HE21 H -11.448 11.720 -6.374 1.00 . A A . 20 GLN HE21 1 1
1 338 1 1 20 GLN HE22 H -11.759 10.270 -5.498 1.00 . A A . 20 GLN HE22 1 1
1 339 1 1 20 GLN HG2 H -8.692 12.730 -4.361 1.00 . A A . 20 GLN HG2 1 1
1 340 1 1 20 GLN HG3 H -10.232 13.583 -4.427 1.00 . A A . 20 GLN HG3 1 1
1 341 1 1 20 GLN N N -7.214 11.911 -6.505 1.00 . A A . 20 GLN N 1 1
1 342 1 1 20 GLN NE2 N -11.291 11.117 -5.616 1.00 . A A . 20 GLN NE2 1 1
1 343 1 1 20 GLN O O -7.345 13.413 -8.822 1.00 . A A . 20 GLN O 1 1
1 344 1 1 20 GLN OE1 O -10.184 10.761 -3.711 1.00 . A A . 20 GLN OE1 1 1
1 345 1 1 21 THR C C -9.047 13.963 -11.322 1.00 . A A . 21 THR C 1 1
1 346 1 1 21 THR CA C -8.920 12.452 -10.987 1.00 . A A . 21 THR CA 1 1
1 347 1 1 21 THR CB C -9.927 11.592 -11.835 1.00 . A A . 21 THR CB 1 1
1 348 1 1 21 THR CG2 C -9.634 10.084 -11.714 1.00 . A A . 21 THR CG2 1 1
1 349 1 1 21 THR H H -9.930 11.706 -9.269 1.00 . A A . 21 THR H 1 1
1 350 1 1 21 THR HA H -7.914 12.129 -11.238 1.00 . A A . 21 THR HA 1 1
1 351 1 1 21 THR HB H -9.840 11.876 -12.881 1.00 . A A . 21 THR HB 1 1
1 352 1 1 21 THR HG1 H -11.835 11.993 -12.171 1.00 . A A . 21 THR HG1 1 1
1 353 1 1 21 THR HG21 H -8.632 9.875 -12.066 1.00 . A A . 21 THR HG21 1 1
1 354 1 1 21 THR HG22 H -10.346 9.528 -12.312 1.00 . A A . 21 THR HG22 1 1
1 355 1 1 21 THR HG23 H -9.721 9.774 -10.681 1.00 . A A . 21 THR HG23 1 1
1 356 1 1 21 THR N N -9.130 12.201 -9.545 1.00 . A A . 21 THR N 1 1
1 357 1 1 21 THR O O -10.129 14.470 -11.634 1.00 . A A . 21 THR O 1 1
1 358 1 1 21 THR OG1 O -11.277 11.841 -11.400 1.00 . A A . 21 THR OG1 1 1
1 359 1 1 22 LYS C C -6.778 16.336 -12.626 1.00 . A A . 22 LYS C 1 1
1 360 1 1 22 LYS CA C -7.773 16.120 -11.460 1.00 . A A . 22 LYS CA 1 1
1 361 1 1 22 LYS CB C -7.282 16.878 -10.191 1.00 . A A . 22 LYS CB 1 1
1 362 1 1 22 LYS CD C -7.645 17.491 -7.720 1.00 . A A . 22 LYS CD 1 1
1 363 1 1 22 LYS CE C -8.569 17.385 -6.496 1.00 . A A . 22 LYS CE 1 1
1 364 1 1 22 LYS CG C -8.211 16.756 -8.962 1.00 . A A . 22 LYS CG 1 1
1 365 1 1 22 LYS H H -7.142 14.209 -10.792 1.00 . A A . 22 LYS H 1 1
1 366 1 1 22 LYS HA H -8.741 16.512 -11.753 1.00 . A A . 22 LYS HA 1 1
1 367 1 1 22 LYS HB2 H -6.304 16.490 -9.914 1.00 . A A . 22 LYS HB2 1 1
1 368 1 1 22 LYS HB3 H -7.176 17.933 -10.433 1.00 . A A . 22 LYS HB3 1 1
1 369 1 1 22 LYS HD2 H -6.682 17.060 -7.465 1.00 . A A . 22 LYS HD2 1 1
1 370 1 1 22 LYS HD3 H -7.507 18.540 -7.966 1.00 . A A . 22 LYS HD3 1 1
1 371 1 1 22 LYS HE2 H -8.724 16.342 -6.254 1.00 . A A . 22 LYS HE2 1 1
1 372 1 1 22 LYS HE3 H -8.099 17.877 -5.649 1.00 . A A . 22 LYS HE3 1 1
1 373 1 1 22 LYS HG2 H -9.175 17.183 -9.213 1.00 . A A . 22 LYS HG2 1 1
1 374 1 1 22 LYS HG3 H -8.337 15.701 -8.722 1.00 . A A . 22 LYS HG3 1 1
1 375 1 1 22 LYS HZ1 H -9.776 19.026 -6.972 1.00 . A A . 22 LYS HZ1 1 1
1 376 1 1 22 LYS HZ2 H -10.489 17.950 -5.884 1.00 . A A . 22 LYS HZ2 1 1
1 377 1 1 22 LYS HZ3 H -10.387 17.555 -7.521 1.00 . A A . 22 LYS HZ3 1 1
1 378 1 1 22 LYS N N -7.919 14.679 -11.152 1.00 . A A . 22 LYS N 1 1
1 379 1 1 22 LYS NZ N -9.897 18.023 -6.735 1.00 . A A . 22 LYS NZ 1 1
1 380 1 1 22 LYS O O -6.435 17.478 -12.938 1.00 . A A . 22 LYS O 1 1
1 381 1 1 23 ASN C C -3.804 15.528 -13.579 1.00 . A A . 23 ASN C 1 1
1 382 1 1 23 ASN CA C -5.182 15.176 -14.219 1.00 . A A . 23 ASN CA 1 1
1 383 1 1 23 ASN CB C -5.504 16.065 -15.466 1.00 . A A . 23 ASN CB 1 1
1 384 1 1 23 ASN CG C -4.564 15.839 -16.667 1.00 . A A . 23 ASN CG 1 1
1 385 1 1 23 ASN H H -6.701 14.357 -12.966 1.00 . A A . 23 ASN H 1 1
1 386 1 1 23 ASN HA H -5.121 14.141 -14.550 1.00 . A A . 23 ASN HA 1 1
1 387 1 1 23 ASN HB2 H -6.517 15.853 -15.791 1.00 . A A . 23 ASN HB2 1 1
1 388 1 1 23 ASN HB3 H -5.447 17.107 -15.175 1.00 . A A . 23 ASN HB3 1 1
1 389 1 1 23 ASN HD21 H -4.791 17.724 -17.258 1.00 . A A . 23 ASN HD21 1 1
1 390 1 1 23 ASN HD22 H -3.753 16.752 -18.236 1.00 . A A . 23 ASN HD22 1 1
1 391 1 1 23 ASN N N -6.287 15.212 -13.210 1.00 . A A . 23 ASN N 1 1
1 392 1 1 23 ASN ND2 N -4.345 16.876 -17.468 1.00 . A A . 23 ASN ND2 1 1
1 393 1 1 23 ASN O O -2.772 15.590 -14.265 1.00 . A A . 23 ASN O 1 1
1 394 1 1 23 ASN OD1 O -4.066 14.733 -16.885 1.00 . A A . 23 ASN OD1 1 1
1 395 1 1 24 LEU C C -1.930 14.716 -10.947 1.00 . A A . 24 LEU C 1 1
1 396 1 1 24 LEU CA C -2.580 16.024 -11.466 1.00 . A A . 24 LEU CA 1 1
1 397 1 1 24 LEU CB C -2.954 16.971 -10.293 1.00 . A A . 24 LEU CB 1 1
1 398 1 1 24 LEU CD1 C -4.128 19.072 -9.403 1.00 . A A . 24 LEU CD1 1 1
1 399 1 1 24 LEU CD2 C -2.986 19.129 -11.681 1.00 . A A . 24 LEU CD2 1 1
1 400 1 1 24 LEU CG C -3.753 18.261 -10.664 1.00 . A A . 24 LEU CG 1 1
1 401 1 1 24 LEU H H -4.626 15.588 -11.759 1.00 . A A . 24 LEU H 1 1
1 402 1 1 24 LEU HA H -1.874 16.528 -12.122 1.00 . A A . 24 LEU HA 1 1
1 403 1 1 24 LEU HB2 H -3.541 16.406 -9.580 1.00 . A A . 24 LEU HB2 1 1
1 404 1 1 24 LEU HB3 H -2.035 17.275 -9.798 1.00 . A A . 24 LEU HB3 1 1
1 405 1 1 24 LEU HD11 H -4.689 19.955 -9.687 1.00 . A A . 24 LEU HD11 1 1
1 406 1 1 24 LEU HD12 H -3.231 19.373 -8.875 1.00 . A A . 24 LEU HD12 1 1
1 407 1 1 24 LEU HD13 H -4.738 18.463 -8.751 1.00 . A A . 24 LEU HD13 1 1
1 408 1 1 24 LEU HD21 H -2.020 19.409 -11.275 1.00 . A A . 24 LEU HD21 1 1
1 409 1 1 24 LEU HD22 H -3.556 20.022 -11.901 1.00 . A A . 24 LEU HD22 1 1
1 410 1 1 24 LEU HD23 H -2.843 18.570 -12.595 1.00 . A A . 24 LEU HD23 1 1
1 411 1 1 24 LEU HG H -4.688 17.965 -11.132 1.00 . A A . 24 LEU HG 1 1
1 412 1 1 24 LEU N N -3.791 15.698 -12.243 1.00 . A A . 24 LEU N 1 1
1 413 1 1 24 LEU O O -2.612 13.686 -10.838 1.00 . A A . 24 LEU O 1 1
1 414 1 1 25 GLU C C -0.273 12.841 -9.012 1.00 . A A . 25 GLU C 1 1
1 415 1 1 25 GLU CA C 0.212 13.585 -10.301 1.00 . A A . 25 GLU CA 1 1
1 416 1 1 25 GLU CB C 1.698 14.018 -10.143 1.00 . A A . 25 GLU CB 1 1
1 417 1 1 25 GLU CD C 3.752 15.187 -11.192 1.00 . A A . 25 GLU CD 1 1
1 418 1 1 25 GLU CG C 2.271 14.782 -11.363 1.00 . A A . 25 GLU CG 1 1
1 419 1 1 25 GLU H H -0.203 15.661 -10.583 1.00 . A A . 25 GLU H 1 1
1 420 1 1 25 GLU HA H 0.136 12.907 -11.144 1.00 . A A . 25 GLU HA 1 1
1 421 1 1 25 GLU HB2 H 1.784 14.660 -9.272 1.00 . A A . 25 GLU HB2 1 1
1 422 1 1 25 GLU HB3 H 2.307 13.133 -9.981 1.00 . A A . 25 GLU HB3 1 1
1 423 1 1 25 GLU HG2 H 2.176 14.153 -12.242 1.00 . A A . 25 GLU HG2 1 1
1 424 1 1 25 GLU HG3 H 1.684 15.681 -11.514 1.00 . A A . 25 GLU HG3 1 1
1 425 1 1 25 GLU N N -0.624 14.776 -10.621 1.00 . A A . 25 GLU N 1 1
1 426 1 1 25 GLU O O -0.755 13.492 -8.079 1.00 . A A . 25 GLU O 1 1
1 427 1 1 25 GLU OE1 O 4.040 16.082 -10.368 1.00 . A A . 25 GLU OE1 1 1
1 428 1 1 25 GLU OE2 O 4.631 14.606 -11.861 1.00 . A A . 25 GLU OE2 1 1
1 429 1 1 26 PRO C C 0.234 11.015 -6.484 1.00 . A A . 26 PRO C 1 1
1 430 1 1 26 PRO CA C -0.559 10.650 -7.765 1.00 . A A . 26 PRO CA 1 1
1 431 1 1 26 PRO CB C -0.322 9.178 -8.213 1.00 . A A . 26 PRO CB 1 1
1 432 1 1 26 PRO CD C 0.374 10.583 -10.038 1.00 . A A . 26 PRO CD 1 1
1 433 1 1 26 PRO CG C 0.673 9.272 -9.335 1.00 . A A . 26 PRO CG 1 1
1 434 1 1 26 PRO HA H -1.614 10.792 -7.566 1.00 . A A . 26 PRO HA 1 1
1 435 1 1 26 PRO HB2 H 0.062 8.577 -7.388 1.00 . A A . 26 PRO HB2 1 1
1 436 1 1 26 PRO HB3 H -1.248 8.748 -8.573 1.00 . A A . 26 PRO HB3 1 1
1 437 1 1 26 PRO HD2 H 1.278 10.997 -10.473 1.00 . A A . 26 PRO HD2 1 1
1 438 1 1 26 PRO HD3 H -0.379 10.446 -10.811 1.00 . A A . 26 PRO HD3 1 1
1 439 1 1 26 PRO HG2 H 1.684 9.274 -8.934 1.00 . A A . 26 PRO HG2 1 1
1 440 1 1 26 PRO HG3 H 0.551 8.442 -10.024 1.00 . A A . 26 PRO HG3 1 1
1 441 1 1 26 PRO N N -0.147 11.457 -8.951 1.00 . A A . 26 PRO N 1 1
1 442 1 1 26 PRO O O 1.460 11.153 -6.526 1.00 . A A . 26 PRO O 1 1
1 443 1 1 27 ARG C C 0.134 10.540 -3.037 1.00 . A A . 27 ARG C 1 1
1 444 1 1 27 ARG CA C 0.074 11.666 -4.082 1.00 . A A . 27 ARG CA 1 1
1 445 1 1 27 ARG CB C -0.788 12.843 -3.556 1.00 . A A . 27 ARG CB 1 1
1 446 1 1 27 ARG CD C -1.129 14.710 -1.822 1.00 . A A . 27 ARG CD 1 1
1 447 1 1 27 ARG CG C -0.274 13.507 -2.256 1.00 . A A . 27 ARG CG 1 1
1 448 1 1 27 ARG CZ C -1.050 17.077 -2.680 1.00 . A A . 27 ARG CZ 1 1
1 449 1 1 27 ARG H H -1.437 10.907 -5.367 1.00 . A A . 27 ARG H 1 1
1 450 1 1 27 ARG HA H 1.083 12.028 -4.268 1.00 . A A . 27 ARG HA 1 1
1 451 1 1 27 ARG HB2 H -0.829 13.606 -4.326 1.00 . A A . 27 ARG HB2 1 1
1 452 1 1 27 ARG HB3 H -1.797 12.484 -3.379 1.00 . A A . 27 ARG HB3 1 1
1 453 1 1 27 ARG HD2 H -2.134 14.364 -1.605 1.00 . A A . 27 ARG HD2 1 1
1 454 1 1 27 ARG HD3 H -0.701 15.136 -0.919 1.00 . A A . 27 ARG HD3 1 1
1 455 1 1 27 ARG HE H -1.385 15.442 -3.784 1.00 . A A . 27 ARG HE 1 1
1 456 1 1 27 ARG HG2 H -0.277 12.773 -1.458 1.00 . A A . 27 ARG HG2 1 1
1 457 1 1 27 ARG HG3 H 0.745 13.846 -2.419 1.00 . A A . 27 ARG HG3 1 1
1 458 1 1 27 ARG HH11 H -0.719 16.964 -0.674 1.00 . A A . 27 ARG HH11 1 1
1 459 1 1 27 ARG HH12 H -0.684 18.567 -1.341 1.00 . A A . 27 ARG HH12 1 1
1 460 1 1 27 ARG HH21 H -1.351 17.531 -4.629 1.00 . A A . 27 ARG HH21 1 1
1 461 1 1 27 ARG HH22 H -1.044 18.887 -3.590 1.00 . A A . 27 ARG HH22 1 1
1 462 1 1 27 ARG N N -0.489 11.162 -5.353 1.00 . A A . 27 ARG N 1 1
1 463 1 1 27 ARG NE N -1.206 15.755 -2.870 1.00 . A A . 27 ARG NE 1 1
1 464 1 1 27 ARG NH1 N -0.799 17.575 -1.469 1.00 . A A . 27 ARG NH1 1 1
1 465 1 1 27 ARG NH2 N -1.157 17.895 -3.714 1.00 . A A . 27 ARG NH2 1 1
1 466 1 1 27 ARG O O -0.858 9.844 -2.809 1.00 . A A . 27 ARG O 1 1
1 467 1 1 28 TRP C C 0.885 9.790 -0.020 1.00 . A A . 28 TRP C 1 1
1 468 1 1 28 TRP CA C 1.496 9.347 -1.364 1.00 . A A . 28 TRP CA 1 1
1 469 1 1 28 TRP CB C 3.006 9.021 -1.193 1.00 . A A . 28 TRP CB 1 1
1 470 1 1 28 TRP CD1 C 4.398 11.190 -1.398 1.00 . A A . 28 TRP CD1 1 1
1 471 1 1 28 TRP CD2 C 4.259 10.404 0.697 1.00 . A A . 28 TRP CD2 1 1
1 472 1 1 28 TRP CE2 C 5.054 11.560 0.705 1.00 . A A . 28 TRP CE2 1 1
1 473 1 1 28 TRP CE3 C 4.025 9.740 1.906 1.00 . A A . 28 TRP CE3 1 1
1 474 1 1 28 TRP CG C 3.854 10.170 -0.669 1.00 . A A . 28 TRP CG 1 1
1 475 1 1 28 TRP CH2 C 5.380 11.396 3.038 1.00 . A A . 28 TRP CH2 1 1
1 476 1 1 28 TRP CZ2 C 5.624 12.066 1.869 1.00 . A A . 28 TRP CZ2 1 1
1 477 1 1 28 TRP CZ3 C 4.586 10.243 3.063 1.00 . A A . 28 TRP CZ3 1 1
1 478 1 1 28 TRP H H 2.042 10.978 -2.611 1.00 . A A . 28 TRP H 1 1
1 479 1 1 28 TRP HA H 0.987 8.444 -1.698 1.00 . A A . 28 TRP HA 1 1
1 480 1 1 28 TRP HB2 H 3.115 8.194 -0.502 1.00 . A A . 28 TRP HB2 1 1
1 481 1 1 28 TRP HB3 H 3.412 8.717 -2.152 1.00 . A A . 28 TRP HB3 1 1
1 482 1 1 28 TRP HD1 H 4.279 11.308 -2.467 1.00 . A A . 28 TRP HD1 1 1
1 483 1 1 28 TRP HE1 H 5.621 12.816 -0.877 1.00 . A A . 28 TRP HE1 1 1
1 484 1 1 28 TRP HE3 H 3.414 8.847 1.942 1.00 . A A . 28 TRP HE3 1 1
1 485 1 1 28 TRP HH2 H 5.805 11.751 3.968 1.00 . A A . 28 TRP HH2 1 1
1 486 1 1 28 TRP HZ2 H 6.237 12.958 1.863 1.00 . A A . 28 TRP HZ2 1 1
1 487 1 1 28 TRP HZ3 H 4.417 9.739 4.007 1.00 . A A . 28 TRP HZ3 1 1
1 488 1 1 28 TRP N N 1.298 10.379 -2.394 1.00 . A A . 28 TRP N 1 1
1 489 1 1 28 TRP NE1 N 5.128 12.018 -0.585 1.00 . A A . 28 TRP NE1 1 1
1 490 1 1 28 TRP O O 0.889 10.980 0.317 1.00 . A A . 28 TRP O 1 1
1 491 1 1 29 LYS C C 0.545 7.754 2.886 1.00 . A A . 29 LYS C 1 1
1 492 1 1 29 LYS CA C -0.018 8.968 2.145 1.00 . A A . 29 LYS CA 1 1
1 493 1 1 29 LYS CB C -1.549 9.036 2.374 1.00 . A A . 29 LYS CB 1 1
1 494 1 1 29 LYS CD C -3.787 10.238 2.004 1.00 . A A . 29 LYS CD 1 1
1 495 1 1 29 LYS CE C -4.509 8.926 1.640 1.00 . A A . 29 LYS CE 1 1
1 496 1 1 29 LYS CG C -2.274 10.208 1.678 1.00 . A A . 29 LYS CG 1 1
1 497 1 1 29 LYS H H 0.115 7.969 0.264 1.00 . A A . 29 LYS H 1 1
1 498 1 1 29 LYS HA H 0.453 9.868 2.533 1.00 . A A . 29 LYS HA 1 1
1 499 1 1 29 LYS HB2 H -1.991 8.110 2.017 1.00 . A A . 29 LYS HB2 1 1
1 500 1 1 29 LYS HB3 H -1.733 9.111 3.446 1.00 . A A . 29 LYS HB3 1 1
1 501 1 1 29 LYS HD2 H -3.916 10.425 3.067 1.00 . A A . 29 LYS HD2 1 1
1 502 1 1 29 LYS HD3 H -4.244 11.054 1.450 1.00 . A A . 29 LYS HD3 1 1
1 503 1 1 29 LYS HE2 H -4.086 8.112 2.214 1.00 . A A . 29 LYS HE2 1 1
1 504 1 1 29 LYS HE3 H -5.558 9.025 1.889 1.00 . A A . 29 LYS HE3 1 1
1 505 1 1 29 LYS HG2 H -1.827 11.142 2.010 1.00 . A A . 29 LYS HG2 1 1
1 506 1 1 29 LYS HG3 H -2.143 10.116 0.604 1.00 . A A . 29 LYS HG3 1 1
1 507 1 1 29 LYS HZ1 H -3.395 8.574 -0.093 1.00 . A A . 29 LYS HZ1 1 1
1 508 1 1 29 LYS HZ2 H -4.891 9.309 -0.371 1.00 . A A . 29 LYS HZ2 1 1
1 509 1 1 29 LYS HZ3 H -4.818 7.670 0.009 1.00 . A A . 29 LYS HZ3 1 1
1 510 1 1 29 LYS N N 0.323 8.824 0.710 1.00 . A A . 29 LYS N 1 1
1 511 1 1 29 LYS NZ N -4.394 8.597 0.193 1.00 . A A . 29 LYS NZ 1 1
1 512 1 1 29 LYS O O 0.665 6.686 2.293 1.00 . A A . 29 LYS O 1 1
1 513 1 1 30 GLY C C 1.486 7.080 6.441 1.00 . A A . 30 GLY C 1 1
1 514 1 1 30 GLY CA C 1.388 6.781 4.946 1.00 . A A . 30 GLY CA 1 1
1 515 1 1 30 GLY H H 0.749 8.772 4.607 1.00 . A A . 30 GLY H 1 1
1 516 1 1 30 GLY HA2 H 0.740 5.934 4.840 1.00 . A A . 30 GLY HA2 1 1
1 517 1 1 30 GLY HA3 H 2.362 6.507 4.535 1.00 . A A . 30 GLY HA3 1 1
1 518 1 1 30 GLY N N 0.865 7.901 4.175 1.00 . A A . 30 GLY N 1 1
1 519 1 1 30 GLY O O 1.029 8.139 6.890 1.00 . A A . 30 GLY O 1 1
1 520 1 1 31 PRO C C 1.531 3.702 6.898 1.00 . A A . 31 PRO C 1 1
1 521 1 1 31 PRO CA C 2.588 4.838 6.784 1.00 . A A . 31 PRO CA 1 1
1 522 1 1 31 PRO CB C 3.788 4.619 7.734 1.00 . A A . 31 PRO CB 1 1
1 523 1 1 31 PRO CD C 2.312 6.316 8.711 1.00 . A A . 31 PRO CD 1 1
1 524 1 1 31 PRO CG C 3.381 5.266 9.041 1.00 . A A . 31 PRO CG 1 1
1 525 1 1 31 PRO HA H 2.947 4.893 5.757 1.00 . A A . 31 PRO HA 1 1
1 526 1 1 31 PRO HB2 H 3.992 3.556 7.858 1.00 . A A . 31 PRO HB2 1 1
1 527 1 1 31 PRO HB3 H 4.670 5.113 7.334 1.00 . A A . 31 PRO HB3 1 1
1 528 1 1 31 PRO HD2 H 1.404 6.128 9.269 1.00 . A A . 31 PRO HD2 1 1
1 529 1 1 31 PRO HD3 H 2.675 7.316 8.923 1.00 . A A . 31 PRO HD3 1 1
1 530 1 1 31 PRO HG2 H 2.976 4.512 9.712 1.00 . A A . 31 PRO HG2 1 1
1 531 1 1 31 PRO HG3 H 4.237 5.742 9.505 1.00 . A A . 31 PRO HG3 1 1
1 532 1 1 31 PRO N N 2.074 6.147 7.254 1.00 . A A . 31 PRO N 1 1
1 533 1 1 31 PRO O O 1.121 3.313 8.004 1.00 . A A . 31 PRO O 1 1
1 534 1 1 32 TYR C C 0.965 0.748 5.908 1.00 . A A . 32 TYR C 1 1
1 535 1 1 32 TYR CA C 0.169 2.037 5.663 1.00 . A A . 32 TYR CA 1 1
1 536 1 1 32 TYR CB C -0.542 1.994 4.287 1.00 . A A . 32 TYR CB 1 1
1 537 1 1 32 TYR CD1 C -1.211 4.397 3.724 1.00 . A A . 32 TYR CD1 1 1
1 538 1 1 32 TYR CD2 C -2.960 2.844 4.238 1.00 . A A . 32 TYR CD2 1 1
1 539 1 1 32 TYR CE1 C -2.150 5.389 3.530 1.00 . A A . 32 TYR CE1 1 1
1 540 1 1 32 TYR CE2 C -3.901 3.838 4.041 1.00 . A A . 32 TYR CE2 1 1
1 541 1 1 32 TYR CG C -1.588 3.100 4.079 1.00 . A A . 32 TYR CG 1 1
1 542 1 1 32 TYR CZ C -3.491 5.109 3.691 1.00 . A A . 32 TYR CZ 1 1
1 543 1 1 32 TYR H H 1.396 3.595 4.901 1.00 . A A . 32 TYR H 1 1
1 544 1 1 32 TYR HA H -0.578 2.141 6.446 1.00 . A A . 32 TYR HA 1 1
1 545 1 1 32 TYR HB2 H 0.200 2.090 3.500 1.00 . A A . 32 TYR HB2 1 1
1 546 1 1 32 TYR HB3 H -1.041 1.039 4.169 1.00 . A A . 32 TYR HB3 1 1
1 547 1 1 32 TYR HD1 H -0.160 4.621 3.594 1.00 . A A . 32 TYR HD1 1 1
1 548 1 1 32 TYR HD2 H -3.283 1.847 4.513 1.00 . A A . 32 TYR HD2 1 1
1 549 1 1 32 TYR HE1 H -1.829 6.386 3.254 1.00 . A A . 32 TYR HE1 1 1
1 550 1 1 32 TYR HE2 H -4.954 3.616 4.170 1.00 . A A . 32 TYR HE2 1 1
1 551 1 1 32 TYR HH H -5.014 6.148 4.248 1.00 . A A . 32 TYR HH 1 1
1 552 1 1 32 TYR N N 1.079 3.197 5.739 1.00 . A A . 32 TYR N 1 1
1 553 1 1 32 TYR O O 2.183 0.729 5.725 1.00 . A A . 32 TYR O 1 1
1 554 1 1 32 TYR OH O -4.426 6.102 3.488 1.00 . A A . 32 TYR OH 1 1
1 555 1 1 33 THR C C 0.273 -2.764 5.911 1.00 . A A . 33 THR C 1 1
1 556 1 1 33 THR CA C 0.930 -1.598 6.676 1.00 . A A . 33 THR CA 1 1
1 557 1 1 33 THR CB C 0.866 -1.847 8.223 1.00 . A A . 33 THR CB 1 1
1 558 1 1 33 THR CG2 C 1.770 -0.868 9.006 1.00 . A A . 33 THR CG2 1 1
1 559 1 1 33 THR H H -0.689 -0.246 6.453 1.00 . A A . 33 THR H 1 1
1 560 1 1 33 THR HA H 1.980 -1.547 6.387 1.00 . A A . 33 THR HA 1 1
1 561 1 1 33 THR HB H 1.208 -2.857 8.428 1.00 . A A . 33 THR HB 1 1
1 562 1 1 33 THR HG1 H -0.500 -1.768 9.655 1.00 . A A . 33 THR HG1 1 1
1 563 1 1 33 THR HG21 H 2.798 -0.985 8.692 1.00 . A A . 33 THR HG21 1 1
1 564 1 1 33 THR HG22 H 1.697 -1.073 10.066 1.00 . A A . 33 THR HG22 1 1
1 565 1 1 33 THR HG23 H 1.452 0.153 8.819 1.00 . A A . 33 THR HG23 1 1
1 566 1 1 33 THR N N 0.279 -0.318 6.341 1.00 . A A . 33 THR N 1 1
1 567 1 1 33 THR O O -0.894 -3.103 6.153 1.00 . A A . 33 THR O 1 1
1 568 1 1 33 THR OG1 O -0.488 -1.726 8.692 1.00 . A A . 33 THR OG1 1 1
1 569 1 1 34 VAL C C 0.623 -5.780 5.092 1.00 . A A . 34 VAL C 1 1
1 570 1 1 34 VAL CA C 0.592 -4.530 4.197 1.00 . A A . 34 VAL CA 1 1
1 571 1 1 34 VAL CB C 1.482 -4.772 2.914 1.00 . A A . 34 VAL CB 1 1
1 572 1 1 34 VAL CG1 C 0.987 -5.986 2.091 1.00 . A A . 34 VAL CG1 1 1
1 573 1 1 34 VAL CG2 C 1.554 -3.509 2.033 1.00 . A A . 34 VAL CG2 1 1
1 574 1 1 34 VAL H H 1.930 -3.005 4.803 1.00 . A A . 34 VAL H 1 1
1 575 1 1 34 VAL HA H -0.429 -4.344 3.871 1.00 . A A . 34 VAL HA 1 1
1 576 1 1 34 VAL HB H 2.492 -4.995 3.247 1.00 . A A . 34 VAL HB 1 1
1 577 1 1 34 VAL HG11 H 1.016 -6.882 2.702 1.00 . A A . 34 VAL HG11 1 1
1 578 1 1 34 VAL HG12 H 1.624 -6.130 1.226 1.00 . A A . 34 VAL HG12 1 1
1 579 1 1 34 VAL HG13 H -0.030 -5.815 1.758 1.00 . A A . 34 VAL HG13 1 1
1 580 1 1 34 VAL HG21 H 2.200 -3.690 1.180 1.00 . A A . 34 VAL HG21 1 1
1 581 1 1 34 VAL HG22 H 1.956 -2.684 2.609 1.00 . A A . 34 VAL HG22 1 1
1 582 1 1 34 VAL HG23 H 0.566 -3.245 1.678 1.00 . A A . 34 VAL HG23 1 1
1 583 1 1 34 VAL N N 1.037 -3.362 4.975 1.00 . A A . 34 VAL N 1 1
1 584 1 1 34 VAL O O 1.666 -6.101 5.693 1.00 . A A . 34 VAL O 1 1
1 585 1 1 35 LEU C C -0.542 -8.901 5.024 1.00 . A A . 35 LEU C 1 1
1 586 1 1 35 LEU CA C -0.731 -7.681 5.950 1.00 . A A . 35 LEU CA 1 1
1 587 1 1 35 LEU CB C -2.146 -7.693 6.596 1.00 . A A . 35 LEU CB 1 1
1 588 1 1 35 LEU CD1 C -3.897 -6.600 8.132 1.00 . A A . 35 LEU CD1 1 1
1 589 1 1 35 LEU CD2 C -1.429 -6.468 8.734 1.00 . A A . 35 LEU CD2 1 1
1 590 1 1 35 LEU CG C -2.456 -6.517 7.583 1.00 . A A . 35 LEU CG 1 1
1 591 1 1 35 LEU H H -1.320 -6.066 4.724 1.00 . A A . 35 LEU H 1 1
1 592 1 1 35 LEU HA H 0.014 -7.722 6.739 1.00 . A A . 35 LEU HA 1 1
1 593 1 1 35 LEU HB2 H -2.884 -7.668 5.797 1.00 . A A . 35 LEU HB2 1 1
1 594 1 1 35 LEU HB3 H -2.269 -8.629 7.137 1.00 . A A . 35 LEU HB3 1 1
1 595 1 1 35 LEU HD11 H -4.031 -7.521 8.687 1.00 . A A . 35 LEU HD11 1 1
1 596 1 1 35 LEU HD12 H -4.596 -6.578 7.308 1.00 . A A . 35 LEU HD12 1 1
1 597 1 1 35 LEU HD13 H -4.090 -5.756 8.779 1.00 . A A . 35 LEU HD13 1 1
1 598 1 1 35 LEU HD21 H -1.662 -5.644 9.395 1.00 . A A . 35 LEU HD21 1 1
1 599 1 1 35 LEU HD22 H -0.436 -6.321 8.327 1.00 . A A . 35 LEU HD22 1 1
1 600 1 1 35 LEU HD23 H -1.451 -7.395 9.294 1.00 . A A . 35 LEU HD23 1 1
1 601 1 1 35 LEU HG H -2.380 -5.580 7.042 1.00 . A A . 35 LEU HG 1 1
1 602 1 1 35 LEU N N -0.544 -6.438 5.192 1.00 . A A . 35 LEU N 1 1
1 603 1 1 35 LEU O O -0.053 -9.949 5.447 1.00 . A A . 35 LEU O 1 1
1 604 1 1 36 LEU C C -0.637 -9.213 1.362 1.00 . A A . 36 LEU C 1 1
1 605 1 1 36 LEU CA C -0.852 -9.820 2.749 1.00 . A A . 36 LEU CA 1 1
1 606 1 1 36 LEU CB C -2.145 -10.674 2.762 1.00 . A A . 36 LEU CB 1 1
1 607 1 1 36 LEU CD1 C -1.163 -12.961 2.123 1.00 . A A . 36 LEU CD1 1 1
1 608 1 1 36 LEU CD2 C -3.634 -12.479 1.712 1.00 . A A . 36 LEU CD2 1 1
1 609 1 1 36 LEU CG C -2.209 -11.886 1.770 1.00 . A A . 36 LEU CG 1 1
1 610 1 1 36 LEU H H -1.282 -7.868 3.469 1.00 . A A . 36 LEU H 1 1
1 611 1 1 36 LEU HA H 0.000 -10.454 2.991 1.00 . A A . 36 LEU HA 1 1
1 612 1 1 36 LEU HB2 H -2.281 -11.054 3.770 1.00 . A A . 36 LEU HB2 1 1
1 613 1 1 36 LEU HB3 H -2.983 -10.015 2.546 1.00 . A A . 36 LEU HB3 1 1
1 614 1 1 36 LEU HD11 H -1.346 -13.346 3.120 1.00 . A A . 36 LEU HD11 1 1
1 615 1 1 36 LEU HD12 H -0.174 -12.530 2.081 1.00 . A A . 36 LEU HD12 1 1
1 616 1 1 36 LEU HD13 H -1.222 -13.774 1.409 1.00 . A A . 36 LEU HD13 1 1
1 617 1 1 36 LEU HD21 H -4.330 -11.713 1.397 1.00 . A A . 36 LEU HD21 1 1
1 618 1 1 36 LEU HD22 H -3.922 -12.845 2.689 1.00 . A A . 36 LEU HD22 1 1
1 619 1 1 36 LEU HD23 H -3.661 -13.295 1.001 1.00 . A A . 36 LEU HD23 1 1
1 620 1 1 36 LEU HG H -1.970 -11.533 0.773 1.00 . A A . 36 LEU HG 1 1
1 621 1 1 36 LEU N N -0.934 -8.744 3.753 1.00 . A A . 36 LEU N 1 1
1 622 1 1 36 LEU O O -1.165 -8.146 1.060 1.00 . A A . 36 LEU O 1 1
1 623 1 1 37 THR C C -0.342 -10.564 -1.749 1.00 . A A . 37 THR C 1 1
1 624 1 1 37 THR CA C 0.364 -9.541 -0.857 1.00 . A A . 37 THR CA 1 1
1 625 1 1 37 THR CB C 1.894 -9.484 -1.209 1.00 . A A . 37 THR CB 1 1
1 626 1 1 37 THR CG2 C 2.630 -8.459 -0.330 1.00 . A A . 37 THR CG2 1 1
1 627 1 1 37 THR H H 0.561 -10.718 0.873 1.00 . A A . 37 THR H 1 1
1 628 1 1 37 THR HA H -0.067 -8.553 -1.039 1.00 . A A . 37 THR HA 1 1
1 629 1 1 37 THR HB H 2.001 -9.186 -2.247 1.00 . A A . 37 THR HB 1 1
1 630 1 1 37 THR HG1 H 1.874 -11.371 -0.634 1.00 . A A . 37 THR HG1 1 1
1 631 1 1 37 THR HG21 H 2.188 -7.480 -0.460 1.00 . A A . 37 THR HG21 1 1
1 632 1 1 37 THR HG22 H 3.676 -8.418 -0.614 1.00 . A A . 37 THR HG22 1 1
1 633 1 1 37 THR HG23 H 2.558 -8.749 0.711 1.00 . A A . 37 THR HG23 1 1
1 634 1 1 37 THR N N 0.140 -9.908 0.535 1.00 . A A . 37 THR N 1 1
1 635 1 1 37 THR O O -0.417 -11.747 -1.407 1.00 . A A . 37 THR O 1 1
1 636 1 1 37 THR OG1 O 2.505 -10.771 -1.043 1.00 . A A . 37 THR OG1 1 1
1 637 1 1 38 THR C C -0.999 -10.333 -5.247 1.00 . A A . 38 THR C 1 1
1 638 1 1 38 THR CA C -1.532 -10.888 -3.891 1.00 . A A . 38 THR CA 1 1
1 639 1 1 38 THR CB C -3.099 -10.737 -3.737 1.00 . A A . 38 THR CB 1 1
1 640 1 1 38 THR CG2 C -3.911 -11.575 -4.743 1.00 . A A . 38 THR CG2 1 1
1 641 1 1 38 THR H H -0.834 -9.113 -2.995 1.00 . A A . 38 THR H 1 1
1 642 1 1 38 THR HA H -1.244 -11.931 -3.786 1.00 . A A . 38 THR HA 1 1
1 643 1 1 38 THR HB H -3.352 -9.694 -3.883 1.00 . A A . 38 THR HB 1 1
1 644 1 1 38 THR HG1 H -2.947 -11.842 -2.101 1.00 . A A . 38 THR HG1 1 1
1 645 1 1 38 THR HG21 H -3.673 -11.268 -5.754 1.00 . A A . 38 THR HG21 1 1
1 646 1 1 38 THR HG22 H -4.973 -11.428 -4.567 1.00 . A A . 38 THR HG22 1 1
1 647 1 1 38 THR HG23 H -3.672 -12.622 -4.625 1.00 . A A . 38 THR HG23 1 1
1 648 1 1 38 THR N N -0.877 -10.085 -2.853 1.00 . A A . 38 THR N 1 1
1 649 1 1 38 THR O O -0.581 -9.163 -5.274 1.00 . A A . 38 THR O 1 1
1 650 1 1 38 THR OG1 O -3.496 -11.108 -2.398 1.00 . A A . 38 THR OG1 1 1
1 651 1 1 39 PRO C C -1.138 -9.329 -8.096 1.00 . A A . 39 PRO C 1 1
1 652 1 1 39 PRO CA C -0.465 -10.673 -7.697 1.00 . A A . 39 PRO CA 1 1
1 653 1 1 39 PRO CB C -0.884 -11.842 -8.653 1.00 . A A . 39 PRO CB 1 1
1 654 1 1 39 PRO CD C -0.989 -12.639 -6.367 1.00 . A A . 39 PRO CD 1 1
1 655 1 1 39 PRO CG C -1.501 -12.906 -7.768 1.00 . A A . 39 PRO CG 1 1
1 656 1 1 39 PRO HA H 0.611 -10.549 -7.739 1.00 . A A . 39 PRO HA 1 1
1 657 1 1 39 PRO HB2 H -1.601 -11.491 -9.397 1.00 . A A . 39 PRO HB2 1 1
1 658 1 1 39 PRO HB3 H -0.013 -12.240 -9.160 1.00 . A A . 39 PRO HB3 1 1
1 659 1 1 39 PRO HD2 H -1.697 -12.991 -5.630 1.00 . A A . 39 PRO HD2 1 1
1 660 1 1 39 PRO HD3 H -0.018 -13.109 -6.207 1.00 . A A . 39 PRO HD3 1 1
1 661 1 1 39 PRO HG2 H -2.585 -12.825 -7.800 1.00 . A A . 39 PRO HG2 1 1
1 662 1 1 39 PRO HG3 H -1.198 -13.894 -8.093 1.00 . A A . 39 PRO HG3 1 1
1 663 1 1 39 PRO N N -0.870 -11.163 -6.349 1.00 . A A . 39 PRO N 1 1
1 664 1 1 39 PRO O O -2.349 -9.277 -8.361 1.00 . A A . 39 PRO O 1 1
1 665 1 1 40 THR C C -1.836 -6.274 -7.638 1.00 . A A . 40 THR C 1 1
1 666 1 1 40 THR CA C -0.670 -6.886 -8.483 1.00 . A A . 40 THR CA 1 1
1 667 1 1 40 THR CB C -0.964 -6.866 -10.032 1.00 . A A . 40 THR CB 1 1
1 668 1 1 40 THR CG2 C -0.916 -5.452 -10.635 1.00 . A A . 40 THR CG2 1 1
1 669 1 1 40 THR H H 0.585 -8.395 -7.713 1.00 . A A . 40 THR H 1 1
1 670 1 1 40 THR HA H 0.210 -6.277 -8.306 1.00 . A A . 40 THR HA 1 1
1 671 1 1 40 THR HB H -1.943 -7.291 -10.211 1.00 . A A . 40 THR HB 1 1
1 672 1 1 40 THR HG1 H -0.401 -8.447 -11.086 1.00 . A A . 40 THR HG1 1 1
1 673 1 1 40 THR HG21 H 0.059 -5.015 -10.464 1.00 . A A . 40 THR HG21 1 1
1 674 1 1 40 THR HG22 H -1.672 -4.829 -10.166 1.00 . A A . 40 THR HG22 1 1
1 675 1 1 40 THR HG23 H -1.104 -5.497 -11.698 1.00 . A A . 40 THR HG23 1 1
1 676 1 1 40 THR N N -0.317 -8.254 -8.057 1.00 . A A . 40 THR N 1 1
1 677 1 1 40 THR O O -2.559 -5.366 -8.088 1.00 . A A . 40 THR O 1 1
1 678 1 1 40 THR OG1 O 0.025 -7.667 -10.713 1.00 . A A . 40 THR OG1 1 1
1 679 1 1 41 ALA C C -2.558 -6.585 -3.989 1.00 . A A . 41 ALA C 1 1
1 680 1 1 41 ALA CA C -2.998 -6.272 -5.427 1.00 . A A . 41 ALA CA 1 1
1 681 1 1 41 ALA CB C -4.344 -6.948 -5.743 1.00 . A A . 41 ALA CB 1 1
1 682 1 1 41 ALA H H -1.321 -7.421 -6.064 1.00 . A A . 41 ALA H 1 1
1 683 1 1 41 ALA HA H -3.113 -5.193 -5.539 1.00 . A A . 41 ALA HA 1 1
1 684 1 1 41 ALA HB1 H -5.106 -6.593 -5.059 1.00 . A A . 41 ALA HB1 1 1
1 685 1 1 41 ALA HB2 H -4.250 -8.023 -5.646 1.00 . A A . 41 ALA HB2 1 1
1 686 1 1 41 ALA HB3 H -4.641 -6.708 -6.757 1.00 . A A . 41 ALA HB3 1 1
1 687 1 1 41 ALA N N -1.959 -6.737 -6.373 1.00 . A A . 41 ALA N 1 1
1 688 1 1 41 ALA O O -2.295 -7.729 -3.669 1.00 . A A . 41 ALA O 1 1
1 689 1 1 42 LEU C C -3.137 -5.570 -0.732 1.00 . A A . 42 LEU C 1 1
1 690 1 1 42 LEU CA C -1.989 -5.747 -1.735 1.00 . A A . 42 LEU CA 1 1
1 691 1 1 42 LEU CB C -0.840 -4.737 -1.449 1.00 . A A . 42 LEU CB 1 1
1 692 1 1 42 LEU CD1 C 1.450 -3.752 -2.057 1.00 . A A . 42 LEU CD1 1 1
1 693 1 1 42 LEU CD2 C 0.906 -6.132 -2.741 1.00 . A A . 42 LEU CD2 1 1
1 694 1 1 42 LEU CG C 0.336 -4.720 -2.485 1.00 . A A . 42 LEU CG 1 1
1 695 1 1 42 LEU H H -2.776 -4.695 -3.392 1.00 . A A . 42 LEU H 1 1
1 696 1 1 42 LEU HA H -1.591 -6.757 -1.636 1.00 . A A . 42 LEU HA 1 1
1 697 1 1 42 LEU HB2 H -1.268 -3.740 -1.408 1.00 . A A . 42 LEU HB2 1 1
1 698 1 1 42 LEU HB3 H -0.423 -4.965 -0.467 1.00 . A A . 42 LEU HB3 1 1
1 699 1 1 42 LEU HD11 H 1.859 -4.051 -1.099 1.00 . A A . 42 LEU HD11 1 1
1 700 1 1 42 LEU HD12 H 1.042 -2.755 -1.977 1.00 . A A . 42 LEU HD12 1 1
1 701 1 1 42 LEU HD13 H 2.236 -3.750 -2.801 1.00 . A A . 42 LEU HD13 1 1
1 702 1 1 42 LEU HD21 H 0.131 -6.770 -3.143 1.00 . A A . 42 LEU HD21 1 1
1 703 1 1 42 LEU HD22 H 1.277 -6.557 -1.815 1.00 . A A . 42 LEU HD22 1 1
1 704 1 1 42 LEU HD23 H 1.716 -6.073 -3.455 1.00 . A A . 42 LEU HD23 1 1
1 705 1 1 42 LEU HG H -0.047 -4.355 -3.432 1.00 . A A . 42 LEU HG 1 1
1 706 1 1 42 LEU N N -2.486 -5.576 -3.113 1.00 . A A . 42 LEU N 1 1
1 707 1 1 42 LEU O O -3.881 -4.577 -0.797 1.00 . A A . 42 LEU O 1 1
1 708 1 1 43 LYS C C -3.565 -5.750 2.443 1.00 . A A . 43 LYS C 1 1
1 709 1 1 43 LYS CA C -4.245 -6.488 1.280 1.00 . A A . 43 LYS CA 1 1
1 710 1 1 43 LYS CB C -4.706 -7.907 1.731 1.00 . A A . 43 LYS CB 1 1
1 711 1 1 43 LYS CD C -6.309 -9.283 3.236 1.00 . A A . 43 LYS CD 1 1
1 712 1 1 43 LYS CE C -5.326 -9.874 4.262 1.00 . A A . 43 LYS CE 1 1
1 713 1 1 43 LYS CG C -5.891 -7.884 2.730 1.00 . A A . 43 LYS CG 1 1
1 714 1 1 43 LYS H H -2.732 -7.357 0.087 1.00 . A A . 43 LYS H 1 1
1 715 1 1 43 LYS HA H -5.118 -5.920 0.945 1.00 . A A . 43 LYS HA 1 1
1 716 1 1 43 LYS HB2 H -5.012 -8.465 0.852 1.00 . A A . 43 LYS HB2 1 1
1 717 1 1 43 LYS HB3 H -3.870 -8.423 2.194 1.00 . A A . 43 LYS HB3 1 1
1 718 1 1 43 LYS HD2 H -7.285 -9.204 3.704 1.00 . A A . 43 LYS HD2 1 1
1 719 1 1 43 LYS HD3 H -6.382 -9.957 2.385 1.00 . A A . 43 LYS HD3 1 1
1 720 1 1 43 LYS HE2 H -5.660 -10.865 4.540 1.00 . A A . 43 LYS HE2 1 1
1 721 1 1 43 LYS HE3 H -4.346 -9.945 3.815 1.00 . A A . 43 LYS HE3 1 1
1 722 1 1 43 LYS HG2 H -5.617 -7.274 3.584 1.00 . A A . 43 LYS HG2 1 1
1 723 1 1 43 LYS HG3 H -6.741 -7.428 2.239 1.00 . A A . 43 LYS HG3 1 1
1 724 1 1 43 LYS HZ1 H -6.149 -9.025 5.985 1.00 . A A . 43 LYS HZ1 1 1
1 725 1 1 43 LYS HZ2 H -4.969 -8.064 5.248 1.00 . A A . 43 LYS HZ2 1 1
1 726 1 1 43 LYS HZ3 H -4.516 -9.429 6.135 1.00 . A A . 43 LYS HZ3 1 1
1 727 1 1 43 LYS N N -3.287 -6.557 0.175 1.00 . A A . 43 LYS N 1 1
1 728 1 1 43 LYS NZ N -5.233 -9.041 5.492 1.00 . A A . 43 LYS NZ 1 1
1 729 1 1 43 LYS O O -2.647 -6.281 3.094 1.00 . A A . 43 LYS O 1 1
1 730 1 1 44 VAL C C -4.442 -3.298 4.763 1.00 . A A . 44 VAL C 1 1
1 731 1 1 44 VAL CA C -3.427 -3.576 3.637 1.00 . A A . 44 VAL CA 1 1
1 732 1 1 44 VAL CB C -3.041 -2.229 2.899 1.00 . A A . 44 VAL CB 1 1
1 733 1 1 44 VAL CG1 C -2.374 -1.212 3.848 1.00 . A A . 44 VAL CG1 1 1
1 734 1 1 44 VAL CG2 C -2.145 -2.502 1.658 1.00 . A A . 44 VAL CG2 1 1
1 735 1 1 44 VAL H H -4.811 -4.221 2.177 1.00 . A A . 44 VAL H 1 1
1 736 1 1 44 VAL HA H -2.526 -4.014 4.062 1.00 . A A . 44 VAL HA 1 1
1 737 1 1 44 VAL HB H -3.961 -1.779 2.540 1.00 . A A . 44 VAL HB 1 1
1 738 1 1 44 VAL HG11 H -1.451 -1.620 4.233 1.00 . A A . 44 VAL HG11 1 1
1 739 1 1 44 VAL HG12 H -3.038 -0.994 4.678 1.00 . A A . 44 VAL HG12 1 1
1 740 1 1 44 VAL HG13 H -2.163 -0.291 3.316 1.00 . A A . 44 VAL HG13 1 1
1 741 1 1 44 VAL HG21 H -1.921 -1.568 1.152 1.00 . A A . 44 VAL HG21 1 1
1 742 1 1 44 VAL HG22 H -2.661 -3.164 0.973 1.00 . A A . 44 VAL HG22 1 1
1 743 1 1 44 VAL HG23 H -1.220 -2.965 1.971 1.00 . A A . 44 VAL HG23 1 1
1 744 1 1 44 VAL N N -4.022 -4.519 2.676 1.00 . A A . 44 VAL N 1 1
1 745 1 1 44 VAL O O -5.658 -3.360 4.528 1.00 . A A . 44 VAL O 1 1
1 746 1 1 45 ASP C C -5.414 -1.202 6.742 1.00 . A A . 45 ASP C 1 1
1 747 1 1 45 ASP CA C -4.774 -2.562 7.104 1.00 . A A . 45 ASP CA 1 1
1 748 1 1 45 ASP CB C -3.920 -2.444 8.394 1.00 . A A . 45 ASP CB 1 1
1 749 1 1 45 ASP CG C -4.709 -1.891 9.600 1.00 . A A . 45 ASP CG 1 1
1 750 1 1 45 ASP H H -2.979 -3.132 6.133 1.00 . A A . 45 ASP H 1 1
1 751 1 1 45 ASP HA H -5.561 -3.298 7.264 1.00 . A A . 45 ASP HA 1 1
1 752 1 1 45 ASP HB2 H -3.534 -3.430 8.651 1.00 . A A . 45 ASP HB2 1 1
1 753 1 1 45 ASP HB3 H -3.075 -1.792 8.196 1.00 . A A . 45 ASP HB3 1 1
1 754 1 1 45 ASP N N -3.942 -3.028 5.983 1.00 . A A . 45 ASP N 1 1
1 755 1 1 45 ASP O O -4.734 -0.322 6.210 1.00 . A A . 45 ASP O 1 1
1 756 1 1 45 ASP OD1 O -5.517 -2.631 10.186 1.00 . A A . 45 ASP OD1 1 1
1 757 1 1 45 ASP OD2 O -4.538 -0.715 9.968 1.00 . A A . 45 ASP OD2 1 1
1 758 1 1 46 GLY C C -8.203 0.099 5.345 1.00 . A A . 46 GLY C 1 1
1 759 1 1 46 GLY CA C -7.480 0.152 6.686 1.00 . A A . 46 GLY CA 1 1
1 760 1 1 46 GLY H H -7.203 -1.829 7.392 1.00 . A A . 46 GLY H 1 1
1 761 1 1 46 GLY HA2 H -8.216 0.296 7.463 1.00 . A A . 46 GLY HA2 1 1
1 762 1 1 46 GLY HA3 H -6.812 1.010 6.690 1.00 . A A . 46 GLY HA3 1 1
1 763 1 1 46 GLY N N -6.727 -1.070 6.994 1.00 . A A . 46 GLY N 1 1
1 764 1 1 46 GLY O O -9.034 0.967 5.055 1.00 . A A . 46 GLY O 1 1
1 765 1 1 47 ILE C C -9.621 -2.105 3.199 1.00 . A A . 47 ILE C 1 1
1 766 1 1 47 ILE CA C -8.449 -1.095 3.168 1.00 . A A . 47 ILE CA 1 1
1 767 1 1 47 ILE CB C -7.320 -1.554 2.165 1.00 . A A . 47 ILE CB 1 1
1 768 1 1 47 ILE CD1 C -6.604 0.930 1.736 1.00 . A A . 47 ILE CD1 1 1
1 769 1 1 47 ILE CG1 C -6.174 -0.483 2.112 1.00 . A A . 47 ILE CG1 1 1
1 770 1 1 47 ILE CG2 C -7.863 -1.869 0.750 1.00 . A A . 47 ILE CG2 1 1
1 771 1 1 47 ILE H H -7.224 -1.574 4.835 1.00 . A A . 47 ILE H 1 1
1 772 1 1 47 ILE HA H -8.834 -0.134 2.829 1.00 . A A . 47 ILE HA 1 1
1 773 1 1 47 ILE HB H -6.897 -2.475 2.558 1.00 . A A . 47 ILE HB 1 1
1 774 1 1 47 ILE HD11 H -7.284 1.316 2.485 1.00 . A A . 47 ILE HD11 1 1
1 775 1 1 47 ILE HD12 H -7.094 0.922 0.770 1.00 . A A . 47 ILE HD12 1 1
1 776 1 1 47 ILE HD13 H -5.732 1.562 1.688 1.00 . A A . 47 ILE HD13 1 1
1 777 1 1 47 ILE HG12 H -5.704 -0.420 3.083 1.00 . A A . 47 ILE HG12 1 1
1 778 1 1 47 ILE HG13 H -5.428 -0.797 1.389 1.00 . A A . 47 ILE HG13 1 1
1 779 1 1 47 ILE HG21 H -7.049 -2.175 0.102 1.00 . A A . 47 ILE HG21 1 1
1 780 1 1 47 ILE HG22 H -8.334 -0.988 0.333 1.00 . A A . 47 ILE HG22 1 1
1 781 1 1 47 ILE HG23 H -8.592 -2.669 0.806 1.00 . A A . 47 ILE HG23 1 1
1 782 1 1 47 ILE N N -7.878 -0.916 4.521 1.00 . A A . 47 ILE N 1 1
1 783 1 1 47 ILE O O -9.654 -2.995 4.050 1.00 . A A . 47 ILE O 1 1
1 784 1 1 48 ALA C C -11.379 -4.279 1.905 1.00 . A A . 48 ALA C 1 1
1 785 1 1 48 ALA CA C -11.771 -2.800 2.125 1.00 . A A . 48 ALA CA 1 1
1 786 1 1 48 ALA CB C -12.648 -2.294 0.967 1.00 . A A . 48 ALA CB 1 1
1 787 1 1 48 ALA H H -10.487 -1.181 1.642 1.00 . A A . 48 ALA H 1 1
1 788 1 1 48 ALA HA H -12.346 -2.718 3.043 1.00 . A A . 48 ALA HA 1 1
1 789 1 1 48 ALA HB1 H -12.910 -1.258 1.136 1.00 . A A . 48 ALA HB1 1 1
1 790 1 1 48 ALA HB2 H -13.554 -2.886 0.906 1.00 . A A . 48 ALA HB2 1 1
1 791 1 1 48 ALA HB3 H -12.106 -2.375 0.032 1.00 . A A . 48 ALA HB3 1 1
1 792 1 1 48 ALA N N -10.582 -1.932 2.263 1.00 . A A . 48 ALA N 1 1
1 793 1 1 48 ALA O O -11.892 -5.168 2.597 1.00 . A A . 48 ALA O 1 1
1 794 1 1 49 ALA C C -8.512 -5.783 0.047 1.00 . A A . 49 ALA C 1 1
1 795 1 1 49 ALA CA C -9.912 -5.870 0.689 1.00 . A A . 49 ALA CA 1 1
1 796 1 1 49 ALA CB C -10.870 -6.717 -0.177 1.00 . A A . 49 ALA CB 1 1
1 797 1 1 49 ALA H H -10.196 -3.792 0.353 1.00 . A A . 49 ALA H 1 1
1 798 1 1 49 ALA HA H -9.811 -6.366 1.653 1.00 . A A . 49 ALA HA 1 1
1 799 1 1 49 ALA HB1 H -10.475 -7.721 -0.287 1.00 . A A . 49 ALA HB1 1 1
1 800 1 1 49 ALA HB2 H -10.979 -6.266 -1.155 1.00 . A A . 49 ALA HB2 1 1
1 801 1 1 49 ALA HB3 H -11.844 -6.771 0.298 1.00 . A A . 49 ALA HB3 1 1
1 802 1 1 49 ALA N N -10.484 -4.529 0.921 1.00 . A A . 49 ALA N 1 1
1 803 1 1 49 ALA O O -7.532 -6.230 0.629 1.00 . A A . 49 ALA O 1 1
1 804 1 1 50 TRP C C -7.072 -3.644 -2.580 1.00 . A A . 50 TRP C 1 1
1 805 1 1 50 TRP CA C -7.153 -5.013 -1.895 1.00 . A A . 50 TRP CA 1 1
1 806 1 1 50 TRP CB C -6.988 -6.137 -2.972 1.00 . A A . 50 TRP CB 1 1
1 807 1 1 50 TRP CD1 C -5.474 -7.988 -2.004 1.00 . A A . 50 TRP CD1 1 1
1 808 1 1 50 TRP CD2 C -7.615 -8.600 -2.232 1.00 . A A . 50 TRP CD2 1 1
1 809 1 1 50 TRP CE2 C -6.890 -9.681 -1.687 1.00 . A A . 50 TRP CE2 1 1
1 810 1 1 50 TRP CE3 C -8.980 -8.760 -2.463 1.00 . A A . 50 TRP CE3 1 1
1 811 1 1 50 TRP CG C -6.691 -7.517 -2.414 1.00 . A A . 50 TRP CG 1 1
1 812 1 1 50 TRP CH2 C -8.827 -11.025 -1.611 1.00 . A A . 50 TRP CH2 1 1
1 813 1 1 50 TRP CZ2 C -7.489 -10.895 -1.371 1.00 . A A . 50 TRP CZ2 1 1
1 814 1 1 50 TRP CZ3 C -9.574 -9.969 -2.155 1.00 . A A . 50 TRP CZ3 1 1
1 815 1 1 50 TRP H H -9.237 -4.768 -1.525 1.00 . A A . 50 TRP H 1 1
1 816 1 1 50 TRP HA H -6.331 -5.087 -1.185 1.00 . A A . 50 TRP HA 1 1
1 817 1 1 50 TRP HB2 H -7.898 -6.206 -3.554 1.00 . A A . 50 TRP HB2 1 1
1 818 1 1 50 TRP HB3 H -6.173 -5.874 -3.641 1.00 . A A . 50 TRP HB3 1 1
1 819 1 1 50 TRP HD1 H -4.558 -7.412 -2.022 1.00 . A A . 50 TRP HD1 1 1
1 820 1 1 50 TRP HE1 H -4.855 -9.825 -1.207 1.00 . A A . 50 TRP HE1 1 1
1 821 1 1 50 TRP HE3 H -9.572 -7.957 -2.883 1.00 . A A . 50 TRP HE3 1 1
1 822 1 1 50 TRP HH2 H -9.334 -11.956 -1.385 1.00 . A A . 50 TRP HH2 1 1
1 823 1 1 50 TRP HZ2 H -6.922 -11.719 -0.951 1.00 . A A . 50 TRP HZ2 1 1
1 824 1 1 50 TRP HZ3 H -10.632 -10.111 -2.331 1.00 . A A . 50 TRP HZ3 1 1
1 825 1 1 50 TRP N N -8.426 -5.152 -1.139 1.00 . A A . 50 TRP N 1 1
1 826 1 1 50 TRP NE1 N -5.590 -9.277 -1.555 1.00 . A A . 50 TRP NE1 1 1
1 827 1 1 50 TRP O O -8.097 -3.072 -2.973 1.00 . A A . 50 TRP O 1 1
1 828 1 1 51 ILE C C -4.551 -2.505 -4.649 1.00 . A A . 51 ILE C 1 1
1 829 1 1 51 ILE CA C -5.488 -1.992 -3.549 1.00 . A A . 51 ILE CA 1 1
1 830 1 1 51 ILE CB C -4.775 -0.836 -2.728 1.00 . A A . 51 ILE CB 1 1
1 831 1 1 51 ILE CD1 C -6.987 0.479 -2.318 1.00 . A A . 51 ILE CD1 1 1
1 832 1 1 51 ILE CG1 C -5.760 -0.187 -1.707 1.00 . A A . 51 ILE CG1 1 1
1 833 1 1 51 ILE CG2 C -4.148 0.244 -3.650 1.00 . A A . 51 ILE CG2 1 1
1 834 1 1 51 ILE H H -5.117 -3.567 -2.182 1.00 . A A . 51 ILE H 1 1
1 835 1 1 51 ILE HA H -6.394 -1.597 -3.999 1.00 . A A . 51 ILE HA 1 1
1 836 1 1 51 ILE HB H -3.962 -1.291 -2.169 1.00 . A A . 51 ILE HB 1 1
1 837 1 1 51 ILE HD11 H -7.588 0.901 -1.528 1.00 . A A . 51 ILE HD11 1 1
1 838 1 1 51 ILE HD12 H -7.570 -0.257 -2.857 1.00 . A A . 51 ILE HD12 1 1
1 839 1 1 51 ILE HD13 H -6.680 1.265 -2.994 1.00 . A A . 51 ILE HD13 1 1
1 840 1 1 51 ILE HG12 H -6.119 -0.946 -1.028 1.00 . A A . 51 ILE HG12 1 1
1 841 1 1 51 ILE HG13 H -5.235 0.567 -1.128 1.00 . A A . 51 ILE HG13 1 1
1 842 1 1 51 ILE HG21 H -3.386 -0.209 -4.278 1.00 . A A . 51 ILE HG21 1 1
1 843 1 1 51 ILE HG22 H -3.690 1.021 -3.051 1.00 . A A . 51 ILE HG22 1 1
1 844 1 1 51 ILE HG23 H -4.913 0.681 -4.278 1.00 . A A . 51 ILE HG23 1 1
1 845 1 1 51 ILE N N -5.837 -3.139 -2.694 1.00 . A A . 51 ILE N 1 1
1 846 1 1 51 ILE O O -3.578 -3.199 -4.346 1.00 . A A . 51 ILE O 1 1
1 847 1 1 52 HIS C C -2.585 -1.890 -6.805 1.00 . A A . 52 HIS C 1 1
1 848 1 1 52 HIS CA C -3.985 -2.486 -7.065 1.00 . A A . 52 HIS CA 1 1
1 849 1 1 52 HIS CB C -4.613 -1.920 -8.364 1.00 . A A . 52 HIS CB 1 1
1 850 1 1 52 HIS CD2 C -4.145 -3.292 -10.519 1.00 . A A . 52 HIS CD2 1 1
1 851 1 1 52 HIS CE1 C -2.390 -2.206 -11.234 1.00 . A A . 52 HIS CE1 1 1
1 852 1 1 52 HIS CG C -3.897 -2.302 -9.634 1.00 . A A . 52 HIS CG 1 1
1 853 1 1 52 HIS H H -5.697 -1.695 -6.082 1.00 . A A . 52 HIS H 1 1
1 854 1 1 52 HIS HA H -3.916 -3.570 -7.140 1.00 . A A . 52 HIS HA 1 1
1 855 1 1 52 HIS HB2 H -5.637 -2.268 -8.445 1.00 . A A . 52 HIS HB2 1 1
1 856 1 1 52 HIS HB3 H -4.623 -0.841 -8.304 1.00 . A A . 52 HIS HB3 1 1
1 857 1 1 52 HIS HD1 H -2.387 -0.835 -9.720 1.00 . A A . 52 HIS HD1 1 1
1 858 1 1 52 HIS HD2 H -4.946 -4.014 -10.465 1.00 . A A . 52 HIS HD2 1 1
1 859 1 1 52 HIS HE1 H -1.542 -1.902 -11.829 1.00 . A A . 52 HIS HE1 1 1
1 860 1 1 52 HIS HE2 H -3.197 -3.731 -12.325 1.00 . A A . 52 HIS HE2 1 1
1 861 1 1 52 HIS N N -4.856 -2.171 -5.918 1.00 . A A . 52 HIS N 1 1
1 862 1 1 52 HIS ND1 N -2.785 -1.639 -10.109 1.00 . A A . 52 HIS ND1 1 1
1 863 1 1 52 HIS NE2 N -3.198 -3.209 -11.497 1.00 . A A . 52 HIS NE2 1 1
1 864 1 1 52 HIS O O -2.474 -0.692 -6.572 1.00 . A A . 52 HIS O 1 1
1 865 1 1 53 ALA C C 0.510 -1.248 -6.938 1.00 . A A . 53 ALA C 1 1
1 866 1 1 53 ALA CA C -0.188 -2.475 -6.310 1.00 . A A . 53 ALA CA 1 1
1 867 1 1 53 ALA CB C 0.686 -3.737 -6.437 1.00 . A A . 53 ALA CB 1 1
1 868 1 1 53 ALA H H -1.710 -3.634 -7.239 1.00 . A A . 53 ALA H 1 1
1 869 1 1 53 ALA HA H -0.304 -2.277 -5.250 1.00 . A A . 53 ALA HA 1 1
1 870 1 1 53 ALA HB1 H 0.178 -4.577 -5.975 1.00 . A A . 53 ALA HB1 1 1
1 871 1 1 53 ALA HB2 H 1.638 -3.582 -5.941 1.00 . A A . 53 ALA HB2 1 1
1 872 1 1 53 ALA HB3 H 0.860 -3.963 -7.482 1.00 . A A . 53 ALA HB3 1 1
1 873 1 1 53 ALA N N -1.551 -2.755 -6.842 1.00 . A A . 53 ALA N 1 1
1 874 1 1 53 ALA O O 1.459 -0.729 -6.356 1.00 . A A . 53 ALA O 1 1
1 875 1 1 54 ALA C C 0.230 1.706 -7.922 1.00 . A A . 54 ALA C 1 1
1 876 1 1 54 ALA CA C 0.541 0.446 -8.763 1.00 . A A . 54 ALA CA 1 1
1 877 1 1 54 ALA CB C -0.060 0.574 -10.168 1.00 . A A . 54 ALA CB 1 1
1 878 1 1 54 ALA H H -0.632 -1.320 -8.582 1.00 . A A . 54 ALA H 1 1
1 879 1 1 54 ALA HA H 1.616 0.352 -8.866 1.00 . A A . 54 ALA HA 1 1
1 880 1 1 54 ALA HB1 H -1.135 0.662 -10.095 1.00 . A A . 54 ALA HB1 1 1
1 881 1 1 54 ALA HB2 H 0.184 -0.307 -10.751 1.00 . A A . 54 ALA HB2 1 1
1 882 1 1 54 ALA HB3 H 0.338 1.450 -10.663 1.00 . A A . 54 ALA HB3 1 1
1 883 1 1 54 ALA N N 0.044 -0.793 -8.118 1.00 . A A . 54 ALA N 1 1
1 884 1 1 54 ALA O O 0.900 2.734 -8.054 1.00 . A A . 54 ALA O 1 1
1 885 1 1 55 HIS C C -0.642 2.452 -4.742 1.00 . A A . 55 HIS C 1 1
1 886 1 1 55 HIS CA C -1.232 2.663 -6.148 1.00 . A A . 55 HIS CA 1 1
1 887 1 1 55 HIS CB C -2.781 2.703 -6.073 1.00 . A A . 55 HIS CB 1 1
1 888 1 1 55 HIS CD2 C -4.047 2.122 -8.265 1.00 . A A . 55 HIS CD2 1 1
1 889 1 1 55 HIS CE1 C -4.146 4.138 -9.111 1.00 . A A . 55 HIS CE1 1 1
1 890 1 1 55 HIS CG C -3.442 2.961 -7.392 1.00 . A A . 55 HIS CG 1 1
1 891 1 1 55 HIS H H -1.280 0.758 -7.051 1.00 . A A . 55 HIS H 1 1
1 892 1 1 55 HIS HA H -0.870 3.615 -6.524 1.00 . A A . 55 HIS HA 1 1
1 893 1 1 55 HIS HB2 H -3.147 1.752 -5.696 1.00 . A A . 55 HIS HB2 1 1
1 894 1 1 55 HIS HB3 H -3.086 3.486 -5.389 1.00 . A A . 55 HIS HB3 1 1
1 895 1 1 55 HIS HD1 H -3.142 5.038 -7.573 1.00 . A A . 55 HIS HD1 1 1
1 896 1 1 55 HIS HD2 H -4.166 1.052 -8.151 1.00 . A A . 55 HIS HD2 1 1
1 897 1 1 55 HIS HE1 H -4.342 4.965 -9.779 1.00 . A A . 55 HIS HE1 1 1
1 898 1 1 55 HIS HE2 H -5.086 2.573 -10.023 1.00 . A A . 55 HIS HE2 1 1
1 899 1 1 55 HIS N N -0.798 1.598 -7.072 1.00 . A A . 55 HIS N 1 1
1 900 1 1 55 HIS ND1 N -3.522 4.216 -7.952 1.00 . A A . 55 HIS ND1 1 1
1 901 1 1 55 HIS NE2 N -4.472 2.879 -9.323 1.00 . A A . 55 HIS NE2 1 1
1 902 1 1 55 HIS O O -1.110 3.051 -3.773 1.00 . A A . 55 HIS O 1 1
1 903 1 1 56 VAL C C 2.645 1.412 -3.763 1.00 . A A . 56 VAL C 1 1
1 904 1 1 56 VAL CA C 1.144 1.356 -3.406 1.00 . A A . 56 VAL CA 1 1
1 905 1 1 56 VAL CB C 0.807 -0.038 -2.728 1.00 . A A . 56 VAL CB 1 1
1 906 1 1 56 VAL CG1 C 1.524 -0.193 -1.364 1.00 . A A . 56 VAL CG1 1 1
1 907 1 1 56 VAL CG2 C -0.713 -0.254 -2.557 1.00 . A A . 56 VAL CG2 1 1
1 908 1 1 56 VAL H H 0.641 1.084 -5.442 1.00 . A A . 56 VAL H 1 1
1 909 1 1 56 VAL HA H 0.917 2.158 -2.698 1.00 . A A . 56 VAL HA 1 1
1 910 1 1 56 VAL HB H 1.178 -0.820 -3.385 1.00 . A A . 56 VAL HB 1 1
1 911 1 1 56 VAL HG11 H 2.595 -0.128 -1.503 1.00 . A A . 56 VAL HG11 1 1
1 912 1 1 56 VAL HG12 H 1.281 -1.153 -0.929 1.00 . A A . 56 VAL HG12 1 1
1 913 1 1 56 VAL HG13 H 1.203 0.593 -0.691 1.00 . A A . 56 VAL HG13 1 1
1 914 1 1 56 VAL HG21 H -0.901 -1.223 -2.110 1.00 . A A . 56 VAL HG21 1 1
1 915 1 1 56 VAL HG22 H -1.200 -0.209 -3.525 1.00 . A A . 56 VAL HG22 1 1
1 916 1 1 56 VAL HG23 H -1.123 0.518 -1.920 1.00 . A A . 56 VAL HG23 1 1
1 917 1 1 56 VAL N N 0.376 1.585 -4.644 1.00 . A A . 56 VAL N 1 1
1 918 1 1 56 VAL O O 3.027 1.132 -4.907 1.00 . A A . 56 VAL O 1 1
1 919 1 1 57 LYS C C 5.580 1.632 -1.590 1.00 . A A . 57 LYS C 1 1
1 920 1 1 57 LYS CA C 4.933 1.844 -2.963 1.00 . A A . 57 LYS CA 1 1
1 921 1 1 57 LYS CB C 5.357 3.221 -3.528 1.00 . A A . 57 LYS CB 1 1
1 922 1 1 57 LYS CD C 7.302 4.793 -4.131 1.00 . A A . 57 LYS CD 1 1
1 923 1 1 57 LYS CE C 7.161 5.688 -2.883 1.00 . A A . 57 LYS CE 1 1
1 924 1 1 57 LYS CG C 6.864 3.344 -3.850 1.00 . A A . 57 LYS CG 1 1
1 925 1 1 57 LYS H H 3.102 2.057 -1.934 1.00 . A A . 57 LYS H 1 1
1 926 1 1 57 LYS HA H 5.241 1.056 -3.642 1.00 . A A . 57 LYS HA 1 1
1 927 1 1 57 LYS HB2 H 4.798 3.404 -4.443 1.00 . A A . 57 LYS HB2 1 1
1 928 1 1 57 LYS HB3 H 5.091 3.989 -2.807 1.00 . A A . 57 LYS HB3 1 1
1 929 1 1 57 LYS HD2 H 8.342 4.794 -4.442 1.00 . A A . 57 LYS HD2 1 1
1 930 1 1 57 LYS HD3 H 6.692 5.199 -4.931 1.00 . A A . 57 LYS HD3 1 1
1 931 1 1 57 LYS HE2 H 7.522 6.680 -3.117 1.00 . A A . 57 LYS HE2 1 1
1 932 1 1 57 LYS HE3 H 6.117 5.747 -2.599 1.00 . A A . 57 LYS HE3 1 1
1 933 1 1 57 LYS HG2 H 7.436 2.965 -3.008 1.00 . A A . 57 LYS HG2 1 1
1 934 1 1 57 LYS HG3 H 7.085 2.734 -4.722 1.00 . A A . 57 LYS HG3 1 1
1 935 1 1 57 LYS HZ1 H 7.855 5.787 -0.916 1.00 . A A . 57 LYS HZ1 1 1
1 936 1 1 57 LYS HZ2 H 8.953 5.086 -1.990 1.00 . A A . 57 LYS HZ2 1 1
1 937 1 1 57 LYS HZ3 H 7.606 4.211 -1.464 1.00 . A A . 57 LYS HZ3 1 1
1 938 1 1 57 LYS N N 3.479 1.798 -2.799 1.00 . A A . 57 LYS N 1 1
1 939 1 1 57 LYS NZ N 7.946 5.158 -1.731 1.00 . A A . 57 LYS NZ 1 1
1 940 1 1 57 LYS O O 5.176 2.288 -0.634 1.00 . A A . 57 LYS O 1 1
1 941 1 1 58 ALA C C 7.974 1.718 0.341 1.00 . A A . 58 ALA C 1 1
1 942 1 1 58 ALA CA C 7.302 0.453 -0.238 1.00 . A A . 58 ALA CA 1 1
1 943 1 1 58 ALA CB C 8.331 -0.670 -0.453 1.00 . A A . 58 ALA CB 1 1
1 944 1 1 58 ALA H H 6.875 0.278 -2.320 1.00 . A A . 58 ALA H 1 1
1 945 1 1 58 ALA HA H 6.563 0.091 0.471 1.00 . A A . 58 ALA HA 1 1
1 946 1 1 58 ALA HB1 H 7.836 -1.549 -0.850 1.00 . A A . 58 ALA HB1 1 1
1 947 1 1 58 ALA HB2 H 8.806 -0.924 0.486 1.00 . A A . 58 ALA HB2 1 1
1 948 1 1 58 ALA HB3 H 9.084 -0.344 -1.158 1.00 . A A . 58 ALA HB3 1 1
1 949 1 1 58 ALA N N 6.592 0.747 -1.507 1.00 . A A . 58 ALA N 1 1
1 950 1 1 58 ALA O O 8.341 2.637 -0.402 1.00 . A A . 58 ALA O 1 1
1 951 1 1 59 ALA C C 9.796 2.407 3.351 1.00 . A A . 59 ALA C 1 1
1 952 1 1 59 ALA CA C 8.693 2.896 2.404 1.00 . A A . 59 ALA CA 1 1
1 953 1 1 59 ALA CB C 7.574 3.623 3.178 1.00 . A A . 59 ALA CB 1 1
1 954 1 1 59 ALA H H 7.838 0.967 2.186 1.00 . A A . 59 ALA H 1 1
1 955 1 1 59 ALA HA H 9.128 3.594 1.696 1.00 . A A . 59 ALA HA 1 1
1 956 1 1 59 ALA HB1 H 6.813 3.961 2.485 1.00 . A A . 59 ALA HB1 1 1
1 957 1 1 59 ALA HB2 H 7.983 4.479 3.702 1.00 . A A . 59 ALA HB2 1 1
1 958 1 1 59 ALA HB3 H 7.122 2.948 3.895 1.00 . A A . 59 ALA HB3 1 1
1 959 1 1 59 ALA N N 8.119 1.752 1.667 1.00 . A A . 59 ALA N 1 1
1 960 1 1 59 ALA O O 9.908 1.200 3.610 1.00 . A A . 59 ALA O 1 1
1 961 1 1 60 ASP C C 11.006 3.462 6.263 1.00 . A A . 60 ASP C 1 1
1 962 1 1 60 ASP CA C 11.603 3.048 4.901 1.00 . A A . 60 ASP CA 1 1
1 963 1 1 60 ASP CB C 12.951 3.792 4.656 1.00 . A A . 60 ASP CB 1 1
1 964 1 1 60 ASP CG C 14.103 3.349 5.594 1.00 . A A . 60 ASP CG 1 1
1 965 1 1 60 ASP H H 10.544 4.256 3.520 1.00 . A A . 60 ASP H 1 1
1 966 1 1 60 ASP HA H 11.787 1.974 4.901 1.00 . A A . 60 ASP HA 1 1
1 967 1 1 60 ASP HB2 H 13.263 3.606 3.639 1.00 . A A . 60 ASP HB2 1 1
1 968 1 1 60 ASP HB3 H 12.797 4.863 4.777 1.00 . A A . 60 ASP HB3 1 1
1 969 1 1 60 ASP N N 10.617 3.342 3.852 1.00 . A A . 60 ASP N 1 1
1 970 1 1 60 ASP O O 10.781 4.657 6.493 1.00 . A A . 60 ASP O 1 1
1 971 1 1 60 ASP OD1 O 13.932 2.414 6.407 1.00 . A A . 60 ASP OD1 1 1
1 972 1 1 60 ASP OD2 O 15.185 3.956 5.537 1.00 . A A . 60 ASP OD2 1 1
1 973 1 1 61 PRO C C 11.266 3.393 9.441 1.00 . A A . 61 PRO C 1 1
1 974 1 1 61 PRO CA C 10.185 2.787 8.522 1.00 . A A . 61 PRO CA 1 1
1 975 1 1 61 PRO CB C 9.711 1.401 9.041 1.00 . A A . 61 PRO CB 1 1
1 976 1 1 61 PRO CD C 10.778 1.004 6.927 1.00 . A A . 61 PRO CD 1 1
1 977 1 1 61 PRO CG C 10.553 0.406 8.303 1.00 . A A . 61 PRO CG 1 1
1 978 1 1 61 PRO HA H 9.335 3.468 8.480 1.00 . A A . 61 PRO HA 1 1
1 979 1 1 61 PRO HB2 H 9.852 1.321 10.119 1.00 . A A . 61 PRO HB2 1 1
1 980 1 1 61 PRO HB3 H 8.661 1.253 8.803 1.00 . A A . 61 PRO HB3 1 1
1 981 1 1 61 PRO HD2 H 11.753 0.740 6.548 1.00 . A A . 61 PRO HD2 1 1
1 982 1 1 61 PRO HD3 H 10.011 0.672 6.231 1.00 . A A . 61 PRO HD3 1 1
1 983 1 1 61 PRO HG2 H 11.500 0.268 8.823 1.00 . A A . 61 PRO HG2 1 1
1 984 1 1 61 PRO HG3 H 10.032 -0.541 8.219 1.00 . A A . 61 PRO HG3 1 1
1 985 1 1 61 PRO N N 10.692 2.480 7.166 1.00 . A A . 61 PRO N 1 1
1 986 1 1 61 PRO O O 10.943 3.936 10.495 1.00 . A A . 61 PRO O 1 1
1 987 1 1 62 GLY C C 14.072 2.654 10.872 1.00 . A A . 62 GLY C 1 1
1 988 1 1 62 GLY CA C 13.678 3.719 9.852 1.00 . A A . 62 GLY CA 1 1
1 989 1 1 62 GLY H H 12.728 2.895 8.150 1.00 . A A . 62 GLY H 1 1
1 990 1 1 62 GLY HA2 H 14.518 3.914 9.197 1.00 . A A . 62 GLY HA2 1 1
1 991 1 1 62 GLY HA3 H 13.426 4.635 10.373 1.00 . A A . 62 GLY HA3 1 1
1 992 1 1 62 GLY N N 12.547 3.285 9.032 1.00 . A A . 62 GLY N 1 1
1 993 1 1 62 GLY O O 15.218 2.188 10.889 1.00 . A A . 62 GLY O 1 1
1 994 1 1 63 GLY C C 12.335 1.374 13.873 1.00 . A A . 63 GLY C 1 1
1 995 1 1 63 GLY CA C 13.281 1.200 12.701 1.00 . A A . 63 GLY CA 1 1
1 996 1 1 63 GLY H H 12.245 2.734 11.687 1.00 . A A . 63 GLY H 1 1
1 997 1 1 63 GLY HA2 H 13.082 0.245 12.229 1.00 . A A . 63 GLY HA2 1 1
1 998 1 1 63 GLY HA3 H 14.304 1.204 13.070 1.00 . A A . 63 GLY HA3 1 1
1 999 1 1 63 GLY N N 13.106 2.269 11.718 1.00 . A A . 63 GLY N 1 1
1 1000 1 1 63 GLY O O 11.382 2.168 13.795 1.00 . A A . 63 GLY O 1 1
1 1001 1 1 64 GLY C C 10.354 0.487 16.081 1.00 . A A . 64 GLY C 1 1
1 1002 1 1 64 GLY CA C 11.866 0.728 16.206 1.00 . A A . 64 GLY CA 1 1
1 1003 1 1 64 GLY H H 13.338 -0.021 14.891 1.00 . A A . 64 GLY H 1 1
1 1004 1 1 64 GLY HA2 H 12.275 -0.001 16.892 1.00 . A A . 64 GLY HA2 1 1
1 1005 1 1 64 GLY HA3 H 12.037 1.712 16.618 1.00 . A A . 64 GLY HA3 1 1
1 1006 1 1 64 GLY N N 12.603 0.621 14.949 1.00 . A A . 64 GLY N 1 1
1 1007 1 1 64 GLY O O 9.936 -0.400 15.325 1.00 . A A . 64 GLY O 1 1
1 1008 1 1 65 PRO C C 7.335 1.771 15.559 1.00 . A A . 65 PRO C 1 1
1 1009 1 1 65 PRO CA C 8.015 1.108 16.794 1.00 . A A . 65 PRO CA 1 1
1 1010 1 1 65 PRO CB C 7.573 1.785 18.143 1.00 . A A . 65 PRO CB 1 1
1 1011 1 1 65 PRO CD C 9.872 2.362 17.743 1.00 . A A . 65 PRO CD 1 1
1 1012 1 1 65 PRO CG C 8.846 2.208 18.840 1.00 . A A . 65 PRO CG 1 1
1 1013 1 1 65 PRO HA H 7.739 0.053 16.814 1.00 . A A . 65 PRO HA 1 1
1 1014 1 1 65 PRO HB2 H 6.939 2.648 17.943 1.00 . A A . 65 PRO HB2 1 1
1 1015 1 1 65 PRO HB3 H 7.028 1.078 18.759 1.00 . A A . 65 PRO HB3 1 1
1 1016 1 1 65 PRO HD2 H 9.781 3.333 17.265 1.00 . A A . 65 PRO HD2 1 1
1 1017 1 1 65 PRO HD3 H 10.874 2.223 18.131 1.00 . A A . 65 PRO HD3 1 1
1 1018 1 1 65 PRO HG2 H 8.693 3.150 19.365 1.00 . A A . 65 PRO HG2 1 1
1 1019 1 1 65 PRO HG3 H 9.163 1.444 19.543 1.00 . A A . 65 PRO HG3 1 1
1 1020 1 1 65 PRO N N 9.493 1.272 16.811 1.00 . A A . 65 PRO N 1 1
1 1021 1 1 65 PRO O O 6.275 2.389 15.688 1.00 . A A . 65 PRO O 1 1
1 1022 1 1 66 SER C C 6.685 0.913 12.378 1.00 . A A . 66 SER C 1 1
1 1023 1 1 66 SER CA C 7.322 2.106 13.111 1.00 . A A . 66 SER CA 1 1
1 1024 1 1 66 SER CB C 8.376 2.823 12.243 1.00 . A A . 66 SER CB 1 1
1 1025 1 1 66 SER H H 8.815 1.202 14.320 1.00 . A A . 66 SER H 1 1
1 1026 1 1 66 SER HA H 6.534 2.818 13.355 1.00 . A A . 66 SER HA 1 1
1 1027 1 1 66 SER HB2 H 8.829 3.624 12.812 1.00 . A A . 66 SER HB2 1 1
1 1028 1 1 66 SER HB3 H 9.146 2.121 11.944 1.00 . A A . 66 SER HB3 1 1
1 1029 1 1 66 SER HG H 6.834 3.420 11.184 1.00 . A A . 66 SER HG 1 1
1 1030 1 1 66 SER N N 7.935 1.632 14.363 1.00 . A A . 66 SER N 1 1
1 1031 1 1 66 SER O O 5.458 0.794 12.319 1.00 . A A . 66 SER O 1 1
1 1032 1 1 66 SER OG O 7.794 3.379 11.076 1.00 . A A . 66 SER OG 1 1
1 1033 1 1 67 SER C C 6.524 -2.232 12.251 1.00 . A A . 67 SER C 1 1
1 1034 1 1 67 SER CA C 7.090 -1.241 11.219 1.00 . A A . 67 SER CA 1 1
1 1035 1 1 67 SER CB C 8.279 -1.872 10.458 1.00 . A A . 67 SER CB 1 1
1 1036 1 1 67 SER H H 8.497 0.168 11.943 1.00 . A A . 67 SER H 1 1
1 1037 1 1 67 SER HA H 6.312 -0.989 10.505 1.00 . A A . 67 SER HA 1 1
1 1038 1 1 67 SER HB2 H 8.017 -2.868 10.122 1.00 . A A . 67 SER HB2 1 1
1 1039 1 1 67 SER HB3 H 8.521 -1.261 9.597 1.00 . A A . 67 SER HB3 1 1
1 1040 1 1 67 SER HG H 10.216 -2.076 10.738 1.00 . A A . 67 SER HG 1 1
1 1041 1 1 67 SER N N 7.536 0.004 11.872 1.00 . A A . 67 SER N 1 1
1 1042 1 1 67 SER O O 5.698 -3.082 11.917 1.00 . A A . 67 SER O 1 1
1 1043 1 1 67 SER OG O 9.433 -1.960 11.285 1.00 . A A . 67 SER OG 1 1
1 1044 1 1 68 ARG C C 5.217 -2.904 15.090 1.00 . A A . 68 ARG C 1 1
1 1045 1 1 68 ARG CA C 6.679 -3.002 14.609 1.00 . A A . 68 ARG CA 1 1
1 1046 1 1 68 ARG CB C 7.667 -2.709 15.760 1.00 . A A . 68 ARG CB 1 1
1 1047 1 1 68 ARG CD C 8.758 -3.439 17.953 1.00 . A A . 68 ARG CD 1 1
1 1048 1 1 68 ARG CG C 7.597 -3.672 16.968 1.00 . A A . 68 ARG CG 1 1
1 1049 1 1 68 ARG CZ C 11.194 -2.948 17.565 1.00 . A A . 68 ARG CZ 1 1
1 1050 1 1 68 ARG H H 7.544 -1.306 13.697 1.00 . A A . 68 ARG H 1 1
1 1051 1 1 68 ARG HA H 6.859 -4.011 14.249 1.00 . A A . 68 ARG HA 1 1
1 1052 1 1 68 ARG HB2 H 8.676 -2.748 15.357 1.00 . A A . 68 ARG HB2 1 1
1 1053 1 1 68 ARG HB3 H 7.487 -1.698 16.119 1.00 . A A . 68 ARG HB3 1 1
1 1054 1 1 68 ARG HD2 H 8.696 -2.424 18.331 1.00 . A A . 68 ARG HD2 1 1
1 1055 1 1 68 ARG HD3 H 8.664 -4.132 18.780 1.00 . A A . 68 ARG HD3 1 1
1 1056 1 1 68 ARG HE H 10.119 -4.359 16.626 1.00 . A A . 68 ARG HE 1 1
1 1057 1 1 68 ARG HG2 H 6.659 -3.521 17.490 1.00 . A A . 68 ARG HG2 1 1
1 1058 1 1 68 ARG HG3 H 7.645 -4.692 16.606 1.00 . A A . 68 ARG HG3 1 1
1 1059 1 1 68 ARG HH11 H 10.364 -1.754 18.978 1.00 . A A . 68 ARG HH11 1 1
1 1060 1 1 68 ARG HH12 H 12.037 -1.469 18.667 1.00 . A A . 68 ARG HH12 1 1
1 1061 1 1 68 ARG HH21 H 12.307 -3.950 16.207 1.00 . A A . 68 ARG HH21 1 1
1 1062 1 1 68 ARG HH22 H 13.152 -2.720 17.083 1.00 . A A . 68 ARG HH22 1 1
1 1063 1 1 68 ARG N N 6.971 -2.078 13.507 1.00 . A A . 68 ARG N 1 1
1 1064 1 1 68 ARG NE N 10.073 -3.644 17.303 1.00 . A A . 68 ARG NE 1 1
1 1065 1 1 68 ARG NH1 N 11.198 -1.982 18.479 1.00 . A A . 68 ARG NH1 1 1
1 1066 1 1 68 ARG NH2 N 12.304 -3.231 16.904 1.00 . A A . 68 ARG NH2 1 1
1 1067 1 1 68 ARG O O 4.619 -3.921 15.460 1.00 . A A . 68 ARG O 1 1
1 1068 1 1 69 LEU C C 2.237 -1.861 14.490 1.00 . A A . 69 LEU C 1 1
1 1069 1 1 69 LEU CA C 3.267 -1.435 15.552 1.00 . A A . 69 LEU CA 1 1
1 1070 1 1 69 LEU CB C 3.046 0.056 15.948 1.00 . A A . 69 LEU CB 1 1
1 1071 1 1 69 LEU CD1 C 3.499 2.059 17.477 1.00 . A A . 69 LEU CD1 1 1
1 1072 1 1 69 LEU CD2 C 3.805 -0.318 18.368 1.00 . A A . 69 LEU CD2 1 1
1 1073 1 1 69 LEU CG C 3.896 0.602 17.133 1.00 . A A . 69 LEU CG 1 1
1 1074 1 1 69 LEU H H 5.158 -0.926 14.711 1.00 . A A . 69 LEU H 1 1
1 1075 1 1 69 LEU HA H 3.114 -2.050 16.439 1.00 . A A . 69 LEU HA 1 1
1 1076 1 1 69 LEU HB2 H 3.255 0.667 15.074 1.00 . A A . 69 LEU HB2 1 1
1 1077 1 1 69 LEU HB3 H 1.997 0.183 16.201 1.00 . A A . 69 LEU HB3 1 1
1 1078 1 1 69 LEU HD11 H 2.462 2.100 17.789 1.00 . A A . 69 LEU HD11 1 1
1 1079 1 1 69 LEU HD12 H 3.635 2.686 16.606 1.00 . A A . 69 LEU HD12 1 1
1 1080 1 1 69 LEU HD13 H 4.131 2.427 18.274 1.00 . A A . 69 LEU HD13 1 1
1 1081 1 1 69 LEU HD21 H 4.397 0.098 19.172 1.00 . A A . 69 LEU HD21 1 1
1 1082 1 1 69 LEU HD22 H 4.186 -1.297 18.119 1.00 . A A . 69 LEU HD22 1 1
1 1083 1 1 69 LEU HD23 H 2.773 -0.406 18.693 1.00 . A A . 69 LEU HD23 1 1
1 1084 1 1 69 LEU HG H 4.936 0.627 16.825 1.00 . A A . 69 LEU HG 1 1
1 1085 1 1 69 LEU N N 4.645 -1.679 15.075 1.00 . A A . 69 LEU N 1 1
1 1086 1 1 69 LEU O O 1.681 -1.022 13.768 1.00 . A A . 69 LEU O 1 1
1 1087 1 1 70 THR C C 0.587 -5.139 14.026 1.00 . A A . 70 THR C 1 1
1 1088 1 1 70 THR CA C 1.053 -3.782 13.466 1.00 . A A . 70 THR CA 1 1
1 1089 1 1 70 THR CB C 1.624 -4.006 12.023 1.00 . A A . 70 THR CB 1 1
1 1090 1 1 70 THR CG2 C 0.495 -4.315 11.015 1.00 . A A . 70 THR CG2 1 1
1 1091 1 1 70 THR H H 2.565 -3.777 14.940 1.00 . A A . 70 THR H 1 1
1 1092 1 1 70 THR HA H 0.196 -3.115 13.402 1.00 . A A . 70 THR HA 1 1
1 1093 1 1 70 THR HB H 2.313 -4.843 12.036 1.00 . A A . 70 THR HB 1 1
1 1094 1 1 70 THR HG1 H 1.885 -2.052 11.863 1.00 . A A . 70 THR HG1 1 1
1 1095 1 1 70 THR HG21 H -0.043 -5.204 11.324 1.00 . A A . 70 THR HG21 1 1
1 1096 1 1 70 THR HG22 H 0.917 -4.480 10.032 1.00 . A A . 70 THR HG22 1 1
1 1097 1 1 70 THR HG23 H -0.195 -3.481 10.967 1.00 . A A . 70 THR HG23 1 1
1 1098 1 1 70 THR N N 2.034 -3.181 14.378 1.00 . A A . 70 THR N 1 1
1 1099 1 1 70 THR O O 1.320 -5.785 14.794 1.00 . A A . 70 THR O 1 1
1 1100 1 1 70 THR OG1 O 2.345 -2.846 11.576 1.00 . A A . 70 THR OG1 1 1
1 1101 1 1 71 TRP C C -0.234 -7.984 13.551 1.00 . A A . 71 TRP C 1 1
1 1102 1 1 71 TRP CA C -1.225 -6.866 13.932 1.00 . A A . 71 TRP CA 1 1
1 1103 1 1 71 TRP CB C -2.554 -7.054 13.146 1.00 . A A . 71 TRP CB 1 1
1 1104 1 1 71 TRP CD1 C -3.694 -4.906 12.282 1.00 . A A . 71 TRP CD1 1 1
1 1105 1 1 71 TRP CD2 C -4.379 -5.534 14.327 1.00 . A A . 71 TRP CD2 1 1
1 1106 1 1 71 TRP CE2 C -5.061 -4.356 13.962 1.00 . A A . 71 TRP CE2 1 1
1 1107 1 1 71 TRP CE3 C -4.654 -6.108 15.576 1.00 . A A . 71 TRP CE3 1 1
1 1108 1 1 71 TRP CG C -3.507 -5.878 13.231 1.00 . A A . 71 TRP CG 1 1
1 1109 1 1 71 TRP CH2 C -6.242 -4.323 16.010 1.00 . A A . 71 TRP CH2 1 1
1 1110 1 1 71 TRP CZ2 C -5.993 -3.741 14.796 1.00 . A A . 71 TRP CZ2 1 1
1 1111 1 1 71 TRP CZ3 C -5.581 -5.497 16.406 1.00 . A A . 71 TRP CZ3 1 1
1 1112 1 1 71 TRP H H -1.178 -4.917 13.107 1.00 . A A . 71 TRP H 1 1
1 1113 1 1 71 TRP HA H -1.432 -6.901 14.999 1.00 . A A . 71 TRP HA 1 1
1 1114 1 1 71 TRP HB2 H -2.325 -7.220 12.097 1.00 . A A . 71 TRP HB2 1 1
1 1115 1 1 71 TRP HB3 H -3.071 -7.928 13.527 1.00 . A A . 71 TRP HB3 1 1
1 1116 1 1 71 TRP HD1 H -3.179 -4.873 11.331 1.00 . A A . 71 TRP HD1 1 1
1 1117 1 1 71 TRP HE1 H -4.932 -3.211 12.204 1.00 . A A . 71 TRP HE1 1 1
1 1118 1 1 71 TRP HE3 H -4.154 -7.013 15.895 1.00 . A A . 71 TRP HE3 1 1
1 1119 1 1 71 TRP HH2 H -6.959 -3.879 16.689 1.00 . A A . 71 TRP HH2 1 1
1 1120 1 1 71 TRP HZ2 H -6.511 -2.835 14.504 1.00 . A A . 71 TRP HZ2 1 1
1 1121 1 1 71 TRP HZ3 H -5.806 -5.926 17.374 1.00 . A A . 71 TRP HZ3 1 1
1 1122 1 1 71 TRP N N -0.640 -5.545 13.629 1.00 . A A . 71 TRP N 1 1
1 1123 1 1 71 TRP NE1 N -4.627 -3.998 12.713 1.00 . A A . 71 TRP NE1 1 1
1 1124 1 1 71 TRP O O 0.142 -8.115 12.381 1.00 . A A . 71 TRP O 1 1
1 1125 1 1 72 ARG C C 0.672 -11.159 13.927 1.00 . A A . 72 ARG C 1 1
1 1126 1 1 72 ARG CA C 1.238 -9.800 14.416 1.00 . A A . 72 ARG CA 1 1
1 1127 1 1 72 ARG CB C 1.971 -9.939 15.787 1.00 . A A . 72 ARG CB 1 1
1 1128 1 1 72 ARG CD C 1.800 -10.491 18.306 1.00 . A A . 72 ARG CD 1 1
1 1129 1 1 72 ARG CG C 1.058 -10.366 16.963 1.00 . A A . 72 ARG CG 1 1
1 1130 1 1 72 ARG CZ C 1.208 -11.777 20.381 1.00 . A A . 72 ARG CZ 1 1
1 1131 1 1 72 ARG H H -0.261 -8.673 15.421 1.00 . A A . 72 ARG H 1 1
1 1132 1 1 72 ARG HA H 1.953 -9.449 13.676 1.00 . A A . 72 ARG HA 1 1
1 1133 1 1 72 ARG HB2 H 2.766 -10.672 15.684 1.00 . A A . 72 ARG HB2 1 1
1 1134 1 1 72 ARG HB3 H 2.424 -8.982 16.036 1.00 . A A . 72 ARG HB3 1 1
1 1135 1 1 72 ARG HD2 H 2.606 -11.203 18.200 1.00 . A A . 72 ARG HD2 1 1
1 1136 1 1 72 ARG HD3 H 2.212 -9.523 18.575 1.00 . A A . 72 ARG HD3 1 1
1 1137 1 1 72 ARG HE H -0.026 -10.579 19.354 1.00 . A A . 72 ARG HE 1 1
1 1138 1 1 72 ARG HG2 H 0.266 -9.633 17.073 1.00 . A A . 72 ARG HG2 1 1
1 1139 1 1 72 ARG HG3 H 0.612 -11.328 16.723 1.00 . A A . 72 ARG HG3 1 1
1 1140 1 1 72 ARG HH11 H 3.132 -12.057 19.796 1.00 . A A . 72 ARG HH11 1 1
1 1141 1 1 72 ARG HH12 H 2.666 -12.919 21.224 1.00 . A A . 72 ARG HH12 1 1
1 1142 1 1 72 ARG HH21 H -0.640 -11.715 21.203 1.00 . A A . 72 ARG HH21 1 1
1 1143 1 1 72 ARG HH22 H 0.504 -12.721 22.029 1.00 . A A . 72 ARG HH22 1 1
1 1144 1 1 72 ARG N N 0.175 -8.777 14.551 1.00 . A A . 72 ARG N 1 1
1 1145 1 1 72 ARG NE N 0.890 -10.935 19.381 1.00 . A A . 72 ARG NE 1 1
1 1146 1 1 72 ARG NH1 N 2.433 -12.292 20.475 1.00 . A A . 72 ARG NH1 1 1
1 1147 1 1 72 ARG NH2 N 0.285 -12.100 21.276 1.00 . A A . 72 ARG NH2 1 1
1 1148 1 1 72 ARG O O 1.161 -12.226 14.326 1.00 . A A . 72 ARG O 1 1
1 1149 1 1 73 VAL C C -0.143 -13.379 11.983 1.00 . A A . 73 VAL C 1 1
1 1150 1 1 73 VAL CA C -1.074 -12.245 12.462 1.00 . A A . 73 VAL CA 1 1
1 1151 1 1 73 VAL CB C -2.014 -11.790 11.267 1.00 . A A . 73 VAL CB 1 1
1 1152 1 1 73 VAL CG1 C -2.847 -12.967 10.688 1.00 . A A . 73 VAL CG1 1 1
1 1153 1 1 73 VAL CG2 C -2.931 -10.617 11.696 1.00 . A A . 73 VAL CG2 1 1
1 1154 1 1 73 VAL H H -0.515 -10.200 12.625 1.00 . A A . 73 VAL H 1 1
1 1155 1 1 73 VAL HA H -1.697 -12.618 13.269 1.00 . A A . 73 VAL HA 1 1
1 1156 1 1 73 VAL HB H -1.371 -11.426 10.466 1.00 . A A . 73 VAL HB 1 1
1 1157 1 1 73 VAL HG11 H -2.185 -13.747 10.331 1.00 . A A . 73 VAL HG11 1 1
1 1158 1 1 73 VAL HG12 H -3.452 -12.614 9.863 1.00 . A A . 73 VAL HG12 1 1
1 1159 1 1 73 VAL HG13 H -3.494 -13.373 11.455 1.00 . A A . 73 VAL HG13 1 1
1 1160 1 1 73 VAL HG21 H -3.526 -10.287 10.850 1.00 . A A . 73 VAL HG21 1 1
1 1161 1 1 73 VAL HG22 H -2.325 -9.790 12.047 1.00 . A A . 73 VAL HG22 1 1
1 1162 1 1 73 VAL HG23 H -3.590 -10.937 12.492 1.00 . A A . 73 VAL HG23 1 1
1 1163 1 1 73 VAL N N -0.306 -11.084 12.987 1.00 . A A . 73 VAL N 1 1
1 1164 1 1 73 VAL O O -0.271 -14.535 12.403 1.00 . A A . 73 VAL O 1 1
1 1165 1 1 74 GLN C C 3.222 -13.315 10.657 1.00 . A A . 74 GLN C 1 1
1 1166 1 1 74 GLN CA C 1.810 -13.931 10.539 1.00 . A A . 74 GLN CA 1 1
1 1167 1 1 74 GLN CB C 1.455 -14.222 9.045 1.00 . A A . 74 GLN CB 1 1
1 1168 1 1 74 GLN CD C 0.436 -16.545 9.316 1.00 . A A . 74 GLN CD 1 1
1 1169 1 1 74 GLN CG C 0.223 -15.116 8.811 1.00 . A A . 74 GLN CG 1 1
1 1170 1 1 74 GLN H H 0.836 -12.076 10.841 1.00 . A A . 74 GLN H 1 1
1 1171 1 1 74 GLN HA H 1.797 -14.862 11.099 1.00 . A A . 74 GLN HA 1 1
1 1172 1 1 74 GLN HB2 H 1.279 -13.278 8.542 1.00 . A A . 74 GLN HB2 1 1
1 1173 1 1 74 GLN HB3 H 2.310 -14.702 8.568 1.00 . A A . 74 GLN HB3 1 1
1 1174 1 1 74 GLN HE21 H -0.400 -16.113 11.064 1.00 . A A . 74 GLN HE21 1 1
1 1175 1 1 74 GLN HE22 H 0.155 -17.736 10.880 1.00 . A A . 74 GLN HE22 1 1
1 1176 1 1 74 GLN HG2 H -0.631 -14.685 9.323 1.00 . A A . 74 GLN HG2 1 1
1 1177 1 1 74 GLN HG3 H 0.012 -15.150 7.746 1.00 . A A . 74 GLN HG3 1 1
1 1178 1 1 74 GLN N N 0.807 -13.011 11.115 1.00 . A A . 74 GLN N 1 1
1 1179 1 1 74 GLN NE2 N 0.020 -16.827 10.543 1.00 . A A . 74 GLN NE2 1 1
1 1180 1 1 74 GLN O O 4.084 -13.560 9.801 1.00 . A A . 74 GLN O 1 1
1 1181 1 1 74 GLN OE1 O 0.964 -17.390 8.599 1.00 . A A . 74 GLN OE1 1 1
1 1182 1 1 75 ARG C C 5.825 -12.941 12.326 1.00 . A A . 75 ARG C 1 1
1 1183 1 1 75 ARG CA C 4.764 -11.873 11.981 1.00 . A A . 75 ARG CA 1 1
1 1184 1 1 75 ARG CB C 4.651 -10.785 13.087 1.00 . A A . 75 ARG CB 1 1
1 1185 1 1 75 ARG CD C 6.491 -9.187 12.202 1.00 . A A . 75 ARG CD 1 1
1 1186 1 1 75 ARG CG C 5.965 -10.021 13.391 1.00 . A A . 75 ARG CG 1 1
1 1187 1 1 75 ARG CZ C 5.951 -6.735 12.036 1.00 . A A . 75 ARG CZ 1 1
1 1188 1 1 75 ARG H H 2.741 -12.399 12.390 1.00 . A A . 75 ARG H 1 1
1 1189 1 1 75 ARG HA H 5.058 -11.384 11.050 1.00 . A A . 75 ARG HA 1 1
1 1190 1 1 75 ARG HB2 H 3.901 -10.060 12.784 1.00 . A A . 75 ARG HB2 1 1
1 1191 1 1 75 ARG HB3 H 4.313 -11.259 14.003 1.00 . A A . 75 ARG HB3 1 1
1 1192 1 1 75 ARG HD2 H 7.486 -8.827 12.443 1.00 . A A . 75 ARG HD2 1 1
1 1193 1 1 75 ARG HD3 H 6.554 -9.823 11.326 1.00 . A A . 75 ARG HD3 1 1
1 1194 1 1 75 ARG HE H 4.720 -8.247 11.548 1.00 . A A . 75 ARG HE 1 1
1 1195 1 1 75 ARG HG2 H 5.788 -9.350 14.225 1.00 . A A . 75 ARG HG2 1 1
1 1196 1 1 75 ARG HG3 H 6.723 -10.740 13.679 1.00 . A A . 75 ARG HG3 1 1
1 1197 1 1 75 ARG HH11 H 7.837 -7.079 12.719 1.00 . A A . 75 ARG HH11 1 1
1 1198 1 1 75 ARG HH12 H 7.390 -5.411 12.585 1.00 . A A . 75 ARG HH12 1 1
1 1199 1 1 75 ARG HH21 H 4.160 -6.060 11.401 1.00 . A A . 75 ARG HH21 1 1
1 1200 1 1 75 ARG HH22 H 5.296 -4.838 11.835 1.00 . A A . 75 ARG HH22 1 1
1 1201 1 1 75 ARG N N 3.459 -12.530 11.739 1.00 . A A . 75 ARG N 1 1
1 1202 1 1 75 ARG NE N 5.614 -8.036 11.894 1.00 . A A . 75 ARG NE 1 1
1 1203 1 1 75 ARG NH1 N 7.155 -6.378 12.482 1.00 . A A . 75 ARG NH1 1 1
1 1204 1 1 75 ARG NH2 N 5.066 -5.805 11.734 1.00 . A A . 75 ARG NH2 1 1
1 1205 1 1 75 ARG O O 6.005 -13.331 13.485 1.00 . A A . 75 ARG O 1 1
1 1206 1 1 76 SER C C 8.300 -14.440 10.045 1.00 . A A . 76 SER C 1 1
1 1207 1 1 76 SER CA C 7.440 -14.515 11.312 1.00 . A A . 76 SER CA 1 1
1 1208 1 1 76 SER CB C 6.708 -15.880 11.430 1.00 . A A . 76 SER CB 1 1
1 1209 1 1 76 SER H H 6.277 -13.029 10.387 1.00 . A A . 76 SER H 1 1
1 1210 1 1 76 SER HA H 8.076 -14.373 12.182 1.00 . A A . 76 SER HA 1 1
1 1211 1 1 76 SER HB2 H 7.410 -16.690 11.273 1.00 . A A . 76 SER HB2 1 1
1 1212 1 1 76 SER HB3 H 6.283 -15.970 12.421 1.00 . A A . 76 SER HB3 1 1
1 1213 1 1 76 SER HG H 5.559 -15.172 10.001 1.00 . A A . 76 SER HG 1 1
1 1214 1 1 76 SER N N 6.470 -13.427 11.264 1.00 . A A . 76 SER N 1 1
1 1215 1 1 76 SER O O 7.773 -14.521 8.922 1.00 . A A . 76 SER O 1 1
1 1216 1 1 76 SER OG O 5.656 -16.002 10.481 1.00 . A A . 76 SER OG 1 1
1 1217 1 1 77 GLN C C 11.069 -15.374 8.582 1.00 . A A . 77 GLN C 1 1
1 1218 1 1 77 GLN CA C 10.559 -14.027 9.141 1.00 . A A . 77 GLN CA 1 1
1 1219 1 1 77 GLN CB C 11.712 -13.097 9.634 1.00 . A A . 77 GLN CB 1 1
1 1220 1 1 77 GLN CD C 10.229 -10.969 9.480 1.00 . A A . 77 GLN CD 1 1
1 1221 1 1 77 GLN CG C 11.250 -11.776 10.304 1.00 . A A . 77 GLN CG 1 1
1 1222 1 1 77 GLN H H 9.958 -14.272 11.150 1.00 . A A . 77 GLN H 1 1
1 1223 1 1 77 GLN HA H 10.030 -13.512 8.343 1.00 . A A . 77 GLN HA 1 1
1 1224 1 1 77 GLN HB2 H 12.321 -13.643 10.352 1.00 . A A . 77 GLN HB2 1 1
1 1225 1 1 77 GLN HB3 H 12.339 -12.845 8.783 1.00 . A A . 77 GLN HB3 1 1
1 1226 1 1 77 GLN HE21 H 11.687 -10.082 8.462 1.00 . A A . 77 GLN HE21 1 1
1 1227 1 1 77 GLN HE22 H 10.080 -9.608 8.047 1.00 . A A . 77 GLN HE22 1 1
1 1228 1 1 77 GLN HG2 H 10.795 -12.012 11.260 1.00 . A A . 77 GLN HG2 1 1
1 1229 1 1 77 GLN HG3 H 12.120 -11.152 10.483 1.00 . A A . 77 GLN HG3 1 1
1 1230 1 1 77 GLN N N 9.612 -14.257 10.234 1.00 . A A . 77 GLN N 1 1
1 1231 1 1 77 GLN NE2 N 10.711 -10.140 8.569 1.00 . A A . 77 GLN NE2 1 1
1 1232 1 1 77 GLN O O 12.252 -15.724 8.704 1.00 . A A . 77 GLN O 1 1
1 1233 1 1 77 GLN OE1 O 9.013 -11.112 9.646 1.00 . A A . 77 GLN OE1 1 1
1 1234 1 1 78 ASN C C 9.314 -17.723 6.275 1.00 . A A . 78 ASN C 1 1
1 1235 1 1 78 ASN CA C 10.394 -17.442 7.364 1.00 . A A . 78 ASN CA 1 1
1 1236 1 1 78 ASN CB C 10.496 -18.590 8.426 1.00 . A A . 78 ASN CB 1 1
1 1237 1 1 78 ASN CG C 10.795 -19.968 7.818 1.00 . A A . 78 ASN CG 1 1
1 1238 1 1 78 ASN H H 9.219 -15.776 7.944 1.00 . A A . 78 ASN H 1 1
1 1239 1 1 78 ASN HA H 11.355 -17.358 6.853 1.00 . A A . 78 ASN HA 1 1
1 1240 1 1 78 ASN HB2 H 11.281 -18.347 9.131 1.00 . A A . 78 ASN HB2 1 1
1 1241 1 1 78 ASN HB3 H 9.561 -18.648 8.973 1.00 . A A . 78 ASN HB3 1 1
1 1242 1 1 78 ASN HD21 H 12.745 -19.754 8.144 1.00 . A A . 78 ASN HD21 1 1
1 1243 1 1 78 ASN HD22 H 12.262 -21.236 7.400 1.00 . A A . 78 ASN HD22 1 1
1 1244 1 1 78 ASN N N 10.130 -16.129 7.984 1.00 . A A . 78 ASN N 1 1
1 1245 1 1 78 ASN ND2 N 12.060 -20.354 7.782 1.00 . A A . 78 ASN ND2 1 1
1 1246 1 1 78 ASN O O 9.687 -17.895 5.113 1.00 . A A . 78 ASN O 1 1
1 1247 1 1 78 ASN OD1 O 9.890 -20.695 7.411 1.00 . A A . 78 ASN OD1 1 1
1 1248 1 1 79 PRO C C 6.782 -16.562 4.706 1.00 . A A . 79 PRO C 1 1
1 1249 1 1 79 PRO CA C 6.920 -17.868 5.520 1.00 . A A . 79 PRO CA 1 1
1 1250 1 1 79 PRO CB C 5.619 -18.191 6.303 1.00 . A A . 79 PRO CB 1 1
1 1251 1 1 79 PRO CD C 7.303 -17.701 7.941 1.00 . A A . 79 PRO CD 1 1
1 1252 1 1 79 PRO CG C 5.820 -17.569 7.649 1.00 . A A . 79 PRO CG 1 1
1 1253 1 1 79 PRO HA H 7.152 -18.688 4.842 1.00 . A A . 79 PRO HA 1 1
1 1254 1 1 79 PRO HB2 H 4.745 -17.775 5.800 1.00 . A A . 79 PRO HB2 1 1
1 1255 1 1 79 PRO HB3 H 5.499 -19.265 6.405 1.00 . A A . 79 PRO HB3 1 1
1 1256 1 1 79 PRO HD2 H 7.661 -16.843 8.507 1.00 . A A . 79 PRO HD2 1 1
1 1257 1 1 79 PRO HD3 H 7.514 -18.613 8.487 1.00 . A A . 79 PRO HD3 1 1
1 1258 1 1 79 PRO HG2 H 5.525 -16.520 7.624 1.00 . A A . 79 PRO HG2 1 1
1 1259 1 1 79 PRO HG3 H 5.245 -18.094 8.406 1.00 . A A . 79 PRO HG3 1 1
1 1260 1 1 79 PRO N N 7.948 -17.748 6.584 1.00 . A A . 79 PRO N 1 1
1 1261 1 1 79 PRO O O 6.568 -16.595 3.485 1.00 . A A . 79 PRO O 1 1
1 1262 1 1 80 LEU C C 8.147 -13.425 4.640 1.00 . A A . 80 LEU C 1 1
1 1263 1 1 80 LEU CA C 6.770 -14.083 4.800 1.00 . A A . 80 LEU CA 1 1
1 1264 1 1 80 LEU CB C 5.848 -13.187 5.666 1.00 . A A . 80 LEU CB 1 1
1 1265 1 1 80 LEU CD1 C 3.544 -12.664 6.641 1.00 . A A . 80 LEU CD1 1 1
1 1266 1 1 80 LEU CD2 C 3.740 -14.368 4.767 1.00 . A A . 80 LEU CD2 1 1
1 1267 1 1 80 LEU CG C 4.427 -13.748 6.002 1.00 . A A . 80 LEU CG 1 1
1 1268 1 1 80 LEU H H 7.154 -15.467 6.352 1.00 . A A . 80 LEU H 1 1
1 1269 1 1 80 LEU HA H 6.316 -14.199 3.815 1.00 . A A . 80 LEU HA 1 1
1 1270 1 1 80 LEU HB2 H 6.354 -12.988 6.607 1.00 . A A . 80 LEU HB2 1 1
1 1271 1 1 80 LEU HB3 H 5.721 -12.238 5.147 1.00 . A A . 80 LEU HB3 1 1
1 1272 1 1 80 LEU HD11 H 2.564 -13.070 6.853 1.00 . A A . 80 LEU HD11 1 1
1 1273 1 1 80 LEU HD12 H 3.444 -11.820 5.969 1.00 . A A . 80 LEU HD12 1 1
1 1274 1 1 80 LEU HD13 H 3.996 -12.334 7.566 1.00 . A A . 80 LEU HD13 1 1
1 1275 1 1 80 LEU HD21 H 4.324 -15.207 4.412 1.00 . A A . 80 LEU HD21 1 1
1 1276 1 1 80 LEU HD22 H 3.659 -13.629 3.979 1.00 . A A . 80 LEU HD22 1 1
1 1277 1 1 80 LEU HD23 H 2.751 -14.717 5.033 1.00 . A A . 80 LEU HD23 1 1
1 1278 1 1 80 LEU HG H 4.536 -14.539 6.738 1.00 . A A . 80 LEU HG 1 1
1 1279 1 1 80 LEU N N 6.924 -15.413 5.401 1.00 . A A . 80 LEU N 1 1
1 1280 1 1 80 LEU O O 8.900 -13.315 5.611 1.00 . A A . 80 LEU O 1 1
1 1281 1 1 81 LYS C C 9.513 -10.987 2.441 1.00 . A A . 81 LYS C 1 1
1 1282 1 1 81 LYS CA C 9.744 -12.390 3.030 1.00 . A A . 81 LYS CA 1 1
1 1283 1 1 81 LYS CB C 10.466 -13.270 1.974 1.00 . A A . 81 LYS CB 1 1
1 1284 1 1 81 LYS CD C 11.393 -15.581 1.324 1.00 . A A . 81 LYS CD 1 1
1 1285 1 1 81 LYS CE C 12.787 -15.064 0.915 1.00 . A A . 81 LYS CE 1 1
1 1286 1 1 81 LYS CG C 10.715 -14.728 2.415 1.00 . A A . 81 LYS CG 1 1
1 1287 1 1 81 LYS H H 7.793 -13.112 2.698 1.00 . A A . 81 LYS H 1 1
1 1288 1 1 81 LYS HA H 10.373 -12.311 3.914 1.00 . A A . 81 LYS HA 1 1
1 1289 1 1 81 LYS HB2 H 9.867 -13.291 1.067 1.00 . A A . 81 LYS HB2 1 1
1 1290 1 1 81 LYS HB3 H 11.430 -12.817 1.740 1.00 . A A . 81 LYS HB3 1 1
1 1291 1 1 81 LYS HD2 H 11.504 -16.591 1.696 1.00 . A A . 81 LYS HD2 1 1
1 1292 1 1 81 LYS HD3 H 10.752 -15.598 0.448 1.00 . A A . 81 LYS HD3 1 1
1 1293 1 1 81 LYS HE2 H 13.202 -15.732 0.172 1.00 . A A . 81 LYS HE2 1 1
1 1294 1 1 81 LYS HE3 H 12.693 -14.073 0.488 1.00 . A A . 81 LYS HE3 1 1
1 1295 1 1 81 LYS HG2 H 11.347 -14.724 3.298 1.00 . A A . 81 LYS HG2 1 1
1 1296 1 1 81 LYS HG3 H 9.760 -15.181 2.671 1.00 . A A . 81 LYS HG3 1 1
1 1297 1 1 81 LYS HZ1 H 13.351 -14.369 2.806 1.00 . A A . 81 LYS HZ1 1 1
1 1298 1 1 81 LYS HZ2 H 14.655 -14.654 1.771 1.00 . A A . 81 LYS HZ2 1 1
1 1299 1 1 81 LYS HZ3 H 13.845 -15.949 2.485 1.00 . A A . 81 LYS HZ3 1 1
1 1300 1 1 81 LYS N N 8.460 -13.004 3.401 1.00 . A A . 81 LYS N 1 1
1 1301 1 1 81 LYS NZ N 13.724 -15.005 2.072 1.00 . A A . 81 LYS NZ 1 1
1 1302 1 1 81 LYS O O 8.542 -10.761 1.716 1.00 . A A . 81 LYS O 1 1
1 1303 1 1 82 ILE C C 11.849 -8.579 1.415 1.00 . A A . 82 ILE C 1 1
1 1304 1 1 82 ILE CA C 10.495 -8.717 2.142 1.00 . A A . 82 ILE CA 1 1
1 1305 1 1 82 ILE CB C 10.329 -7.576 3.224 1.00 . A A . 82 ILE CB 1 1
1 1306 1 1 82 ILE CD1 C 11.369 -6.619 5.409 1.00 . A A . 82 ILE CD1 1 1
1 1307 1 1 82 ILE CG1 C 11.396 -7.718 4.359 1.00 . A A . 82 ILE CG1 1 1
1 1308 1 1 82 ILE CG2 C 8.892 -7.567 3.798 1.00 . A A . 82 ILE CG2 1 1
1 1309 1 1 82 ILE H H 11.091 -10.291 3.436 1.00 . A A . 82 ILE H 1 1
1 1310 1 1 82 ILE HA H 9.696 -8.616 1.404 1.00 . A A . 82 ILE HA 1 1
1 1311 1 1 82 ILE HB H 10.479 -6.621 2.721 1.00 . A A . 82 ILE HB 1 1
1 1312 1 1 82 ILE HD11 H 12.160 -6.794 6.124 1.00 . A A . 82 ILE HD11 1 1
1 1313 1 1 82 ILE HD12 H 10.418 -6.620 5.923 1.00 . A A . 82 ILE HD12 1 1
1 1314 1 1 82 ILE HD13 H 11.525 -5.660 4.936 1.00 . A A . 82 ILE HD13 1 1
1 1315 1 1 82 ILE HG12 H 11.248 -8.659 4.874 1.00 . A A . 82 ILE HG12 1 1
1 1316 1 1 82 ILE HG13 H 12.386 -7.718 3.916 1.00 . A A . 82 ILE HG13 1 1
1 1317 1 1 82 ILE HG21 H 8.177 -7.419 2.995 1.00 . A A . 82 ILE HG21 1 1
1 1318 1 1 82 ILE HG22 H 8.785 -6.765 4.517 1.00 . A A . 82 ILE HG22 1 1
1 1319 1 1 82 ILE HG23 H 8.686 -8.512 4.285 1.00 . A A . 82 ILE HG23 1 1
1 1320 1 1 82 ILE N N 10.422 -10.062 2.761 1.00 . A A . 82 ILE N 1 1
1 1321 1 1 82 ILE O O 12.574 -9.568 1.266 1.00 . A A . 82 ILE O 1 1
1 1322 1 1 83 ARG C C 14.082 -5.788 0.854 1.00 . A A . 83 ARG C 1 1
1 1323 1 1 83 ARG CA C 13.465 -7.075 0.280 1.00 . A A . 83 ARG CA 1 1
1 1324 1 1 83 ARG CB C 13.262 -6.977 -1.252 1.00 . A A . 83 ARG CB 1 1
1 1325 1 1 83 ARG CD C 12.186 -5.786 -3.254 1.00 . A A . 83 ARG CD 1 1
1 1326 1 1 83 ARG CG C 12.267 -5.888 -1.717 1.00 . A A . 83 ARG CG 1 1
1 1327 1 1 83 ARG CZ C 11.931 -7.357 -5.195 1.00 . A A . 83 ARG CZ 1 1
1 1328 1 1 83 ARG H H 11.545 -6.627 1.077 1.00 . A A . 83 ARG H 1 1
1 1329 1 1 83 ARG HA H 14.154 -7.894 0.492 1.00 . A A . 83 ARG HA 1 1
1 1330 1 1 83 ARG HB2 H 14.222 -6.780 -1.713 1.00 . A A . 83 ARG HB2 1 1
1 1331 1 1 83 ARG HB3 H 12.904 -7.939 -1.612 1.00 . A A . 83 ARG HB3 1 1
1 1332 1 1 83 ARG HD2 H 11.426 -5.056 -3.517 1.00 . A A . 83 ARG HD2 1 1
1 1333 1 1 83 ARG HD3 H 13.146 -5.451 -3.634 1.00 . A A . 83 ARG HD3 1 1
1 1334 1 1 83 ARG HE H 11.521 -7.788 -3.283 1.00 . A A . 83 ARG HE 1 1
1 1335 1 1 83 ARG HG2 H 11.282 -6.126 -1.332 1.00 . A A . 83 ARG HG2 1 1
1 1336 1 1 83 ARG HG3 H 12.582 -4.928 -1.317 1.00 . A A . 83 ARG HG3 1 1
1 1337 1 1 83 ARG HH11 H 12.598 -5.523 -5.760 1.00 . A A . 83 ARG HH11 1 1
1 1338 1 1 83 ARG HH12 H 12.399 -6.665 -7.050 1.00 . A A . 83 ARG HH12 1 1
1 1339 1 1 83 ARG HH21 H 11.321 -9.271 -4.978 1.00 . A A . 83 ARG HH21 1 1
1 1340 1 1 83 ARG HH22 H 11.679 -8.786 -6.606 1.00 . A A . 83 ARG HH22 1 1
1 1341 1 1 83 ARG N N 12.177 -7.365 0.950 1.00 . A A . 83 ARG N 1 1
1 1342 1 1 83 ARG NE N 11.841 -7.080 -3.883 1.00 . A A . 83 ARG NE 1 1
1 1343 1 1 83 ARG NH1 N 12.343 -6.441 -6.070 1.00 . A A . 83 ARG NH1 1 1
1 1344 1 1 83 ARG NH2 N 11.618 -8.566 -5.626 1.00 . A A . 83 ARG NH2 1 1
1 1345 1 1 83 ARG O O 13.480 -5.149 1.726 1.00 . A A . 83 ARG O 1 1
1 1346 1 1 84 LEU C C 15.227 -2.949 0.518 1.00 . A A . 84 LEU C 1 1
1 1347 1 1 84 LEU CA C 16.026 -4.231 0.814 1.00 . A A . 84 LEU CA 1 1
1 1348 1 1 84 LEU CB C 17.421 -4.143 0.129 1.00 . A A . 84 LEU CB 1 1
1 1349 1 1 84 LEU CD1 C 19.773 -5.078 -0.286 1.00 . A A . 84 LEU CD1 1 1
1 1350 1 1 84 LEU CD2 C 18.626 -5.487 1.955 1.00 . A A . 84 LEU CD2 1 1
1 1351 1 1 84 LEU CG C 18.423 -5.299 0.433 1.00 . A A . 84 LEU CG 1 1
1 1352 1 1 84 LEU H H 15.694 -5.985 -0.331 1.00 . A A . 84 LEU H 1 1
1 1353 1 1 84 LEU HA H 16.173 -4.325 1.889 1.00 . A A . 84 LEU HA 1 1
1 1354 1 1 84 LEU HB2 H 17.260 -4.114 -0.945 1.00 . A A . 84 LEU HB2 1 1
1 1355 1 1 84 LEU HB3 H 17.889 -3.203 0.421 1.00 . A A . 84 LEU HB3 1 1
1 1356 1 1 84 LEU HD11 H 20.235 -4.161 0.062 1.00 . A A . 84 LEU HD11 1 1
1 1357 1 1 84 LEU HD12 H 19.607 -5.013 -1.352 1.00 . A A . 84 LEU HD12 1 1
1 1358 1 1 84 LEU HD13 H 20.431 -5.911 -0.082 1.00 . A A . 84 LEU HD13 1 1
1 1359 1 1 84 LEU HD21 H 19.333 -6.288 2.132 1.00 . A A . 84 LEU HD21 1 1
1 1360 1 1 84 LEU HD22 H 17.682 -5.744 2.416 1.00 . A A . 84 LEU HD22 1 1
1 1361 1 1 84 LEU HD23 H 19.003 -4.572 2.396 1.00 . A A . 84 LEU HD23 1 1
1 1362 1 1 84 LEU HG H 18.010 -6.223 0.047 1.00 . A A . 84 LEU HG 1 1
1 1363 1 1 84 LEU N N 15.290 -5.428 0.361 1.00 . A A . 84 LEU N 1 1
1 1364 1 1 84 LEU O O 14.872 -2.692 -0.639 1.00 . A A . 84 LEU O 1 1
1 1365 1 1 85 THR C C 15.197 0.170 0.764 1.00 . A A . 85 THR C 1 1
1 1366 1 1 85 THR CA C 14.271 -0.854 1.464 1.00 . A A . 85 THR CA 1 1
1 1367 1 1 85 THR CB C 13.810 -0.332 2.881 1.00 . A A . 85 THR CB 1 1
1 1368 1 1 85 THR CG2 C 15.001 0.046 3.796 1.00 . A A . 85 THR CG2 1 1
1 1369 1 1 85 THR H H 15.213 -2.471 2.468 1.00 . A A . 85 THR H 1 1
1 1370 1 1 85 THR HA H 13.385 -0.990 0.850 1.00 . A A . 85 THR HA 1 1
1 1371 1 1 85 THR HB H 13.248 -1.121 3.366 1.00 . A A . 85 THR HB 1 1
1 1372 1 1 85 THR HG1 H 12.116 0.645 3.210 1.00 . A A . 85 THR HG1 1 1
1 1373 1 1 85 THR HG21 H 15.569 0.853 3.346 1.00 . A A . 85 THR HG21 1 1
1 1374 1 1 85 THR HG22 H 15.646 -0.810 3.930 1.00 . A A . 85 THR HG22 1 1
1 1375 1 1 85 THR HG23 H 14.635 0.369 4.763 1.00 . A A . 85 THR HG23 1 1
1 1376 1 1 85 THR N N 14.948 -2.159 1.577 1.00 . A A . 85 THR N 1 1
1 1377 1 1 85 THR O O 16.348 -0.145 0.424 1.00 . A A . 85 THR O 1 1
1 1378 1 1 85 THR OG1 O 12.943 0.809 2.738 1.00 . A A . 85 THR OG1 1 1
1 1379 1 1 86 ARG C C 16.658 2.917 0.720 1.00 . A A . 86 ARG C 1 1
1 1380 1 1 86 ARG CA C 15.452 2.459 -0.118 1.00 . A A . 86 ARG CA 1 1
1 1381 1 1 86 ARG CB C 14.546 3.680 -0.437 1.00 . A A . 86 ARG CB 1 1
1 1382 1 1 86 ARG CD C 13.166 4.958 -2.153 1.00 . A A . 86 ARG CD 1 1
1 1383 1 1 86 ARG CG C 13.819 3.612 -1.798 1.00 . A A . 86 ARG CG 1 1
1 1384 1 1 86 ARG CZ C 13.839 7.346 -1.727 1.00 . A A . 86 ARG CZ 1 1
1 1385 1 1 86 ARG H H 13.770 1.573 0.824 1.00 . A A . 86 ARG H 1 1
1 1386 1 1 86 ARG HA H 15.830 2.057 -1.052 1.00 . A A . 86 ARG HA 1 1
1 1387 1 1 86 ARG HB2 H 13.796 3.767 0.340 1.00 . A A . 86 ARG HB2 1 1
1 1388 1 1 86 ARG HB3 H 15.148 4.588 -0.431 1.00 . A A . 86 ARG HB3 1 1
1 1389 1 1 86 ARG HD2 H 12.789 4.912 -3.168 1.00 . A A . 86 ARG HD2 1 1
1 1390 1 1 86 ARG HD3 H 12.341 5.136 -1.473 1.00 . A A . 86 ARG HD3 1 1
1 1391 1 1 86 ARG HE H 15.078 5.852 -2.230 1.00 . A A . 86 ARG HE 1 1
1 1392 1 1 86 ARG HG2 H 14.538 3.359 -2.567 1.00 . A A . 86 ARG HG2 1 1
1 1393 1 1 86 ARG HG3 H 13.052 2.843 -1.757 1.00 . A A . 86 ARG HG3 1 1
1 1394 1 1 86 ARG HH11 H 11.835 7.057 -1.538 1.00 . A A . 86 ARG HH11 1 1
1 1395 1 1 86 ARG HH12 H 12.376 8.677 -1.249 1.00 . A A . 86 ARG HH12 1 1
1 1396 1 1 86 ARG HH21 H 15.770 7.956 -1.777 1.00 . A A . 86 ARG HH21 1 1
1 1397 1 1 86 ARG HH22 H 14.613 9.186 -1.381 1.00 . A A . 86 ARG HH22 1 1
1 1398 1 1 86 ARG N N 14.686 1.386 0.537 1.00 . A A . 86 ARG N 1 1
1 1399 1 1 86 ARG NE N 14.136 6.073 -2.046 1.00 . A A . 86 ARG NE 1 1
1 1400 1 1 86 ARG NH1 N 12.584 7.722 -1.487 1.00 . A A . 86 ARG NH1 1 1
1 1401 1 1 86 ARG NH2 N 14.815 8.234 -1.624 1.00 . A A . 86 ARG NH2 1 1
1 1402 1 1 86 ARG O O 17.695 3.274 0.143 1.00 . A A . 86 ARG O 1 1
1 1403 1 1 87 GLU C C 17.422 5.054 2.794 1.00 . A A . 87 GLU C 1 1
1 1404 1 1 87 GLU CA C 17.445 3.518 3.013 1.00 . A A . 87 GLU CA 1 1
1 1405 1 1 87 GLU CB C 18.892 2.935 2.899 1.00 . A A . 87 GLU CB 1 1
1 1406 1 1 87 GLU CD C 21.386 3.194 3.481 1.00 . A A . 87 GLU CD 1 1
1 1407 1 1 87 GLU CG C 19.941 3.570 3.848 1.00 . A A . 87 GLU CG 1 1
1 1408 1 1 87 GLU H H 15.718 2.426 2.433 1.00 . A A . 87 GLU H 1 1
1 1409 1 1 87 GLU HA H 17.063 3.308 4.007 1.00 . A A . 87 GLU HA 1 1
1 1410 1 1 87 GLU HB2 H 18.853 1.871 3.103 1.00 . A A . 87 GLU HB2 1 1
1 1411 1 1 87 GLU HB3 H 19.233 3.071 1.877 1.00 . A A . 87 GLU HB3 1 1
1 1412 1 1 87 GLU HG2 H 19.842 4.651 3.803 1.00 . A A . 87 GLU HG2 1 1
1 1413 1 1 87 GLU HG3 H 19.735 3.248 4.866 1.00 . A A . 87 GLU HG3 1 1
1 1414 1 1 87 GLU N N 16.505 2.888 2.065 1.00 . A A . 87 GLU N 1 1
1 1415 1 1 87 GLU O O 18.141 5.589 1.939 1.00 . A A . 87 GLU O 1 1
1 1416 1 1 87 GLU OE1 O 21.929 3.780 2.523 1.00 . A A . 87 GLU OE1 1 1
1 1417 1 1 87 GLU OE2 O 21.984 2.310 4.133 1.00 . A A . 87 GLU OE2 1 1
1 1418 1 1 88 ALA C C 16.194 7.759 4.859 1.00 . A A . 88 ALA C 1 1
1 1419 1 1 88 ALA CA C 16.326 7.187 3.430 1.00 . A A . 88 ALA CA 1 1
1 1420 1 1 88 ALA CB C 15.078 7.494 2.576 1.00 . A A . 88 ALA CB 1 1
1 1421 1 1 88 ALA H H 15.986 5.241 4.167 1.00 . A A . 88 ALA H 1 1
1 1422 1 1 88 ALA HA H 17.190 7.628 2.942 1.00 . A A . 88 ALA HA 1 1
1 1423 1 1 88 ALA HB1 H 14.199 7.051 3.027 1.00 . A A . 88 ALA HB1 1 1
1 1424 1 1 88 ALA HB2 H 15.209 7.088 1.579 1.00 . A A . 88 ALA HB2 1 1
1 1425 1 1 88 ALA HB3 H 14.940 8.567 2.502 1.00 . A A . 88 ALA HB3 1 1
1 1426 1 1 88 ALA N N 16.528 5.735 3.521 1.00 . A A . 88 ALA N 1 1
1 1427 1 1 88 ALA O O 15.269 7.368 5.580 1.00 . A A . 88 ALA O 1 1
1 1428 1 1 89 PRO C C 15.996 10.299 6.814 1.00 . A A . 89 PRO C 1 1
1 1429 1 1 89 PRO CA C 17.112 9.223 6.676 1.00 . A A . 89 PRO CA 1 1
1 1430 1 1 89 PRO CB C 18.549 9.793 6.865 1.00 . A A . 89 PRO CB 1 1
1 1431 1 1 89 PRO CD C 18.340 9.099 4.545 1.00 . A A . 89 PRO CD 1 1
1 1432 1 1 89 PRO CG C 19.049 10.077 5.472 1.00 . A A . 89 PRO CG 1 1
1 1433 1 1 89 PRO HA H 16.941 8.440 7.418 1.00 . A A . 89 PRO HA 1 1
1 1434 1 1 89 PRO HB2 H 18.520 10.698 7.472 1.00 . A A . 89 PRO HB2 1 1
1 1435 1 1 89 PRO HB3 H 19.183 9.055 7.347 1.00 . A A . 89 PRO HB3 1 1
1 1436 1 1 89 PRO HD2 H 18.034 9.591 3.628 1.00 . A A . 89 PRO HD2 1 1
1 1437 1 1 89 PRO HD3 H 18.984 8.255 4.309 1.00 . A A . 89 PRO HD3 1 1
1 1438 1 1 89 PRO HG2 H 18.808 11.104 5.199 1.00 . A A . 89 PRO HG2 1 1
1 1439 1 1 89 PRO HG3 H 20.123 9.929 5.418 1.00 . A A . 89 PRO HG3 1 1
1 1440 1 1 89 PRO N N 17.147 8.640 5.314 1.00 . A A . 89 PRO N 1 1
1 1441 1 1 89 PRO O O 16.179 11.443 6.351 1.00 . A A . 89 PRO O 1 1
1 1442 1 1 89 PRO OXT O 14.924 9.985 7.362 1.00 . A A . 89 PRO OXT 1 1
2 1443 1 1 1 HIS C C -9.724 -23.363 -1.145 1.00 . A A . 1 HIS C 1 1
2 1444 1 1 1 HIS CA C -10.699 -24.310 -1.862 1.00 . A A . 1 HIS CA 1 1
2 1445 1 1 1 HIS CB C -11.085 -23.776 -3.269 1.00 . A A . 1 HIS CB 1 1
2 1446 1 1 1 HIS CD2 C -9.214 -22.586 -4.655 1.00 . A A . 1 HIS CD2 1 1
2 1447 1 1 1 HIS CE1 C -8.377 -24.340 -5.651 1.00 . A A . 1 HIS CE1 1 1
2 1448 1 1 1 HIS CG C -9.927 -23.662 -4.238 1.00 . A A . 1 HIS CG 1 1
2 1449 1 1 1 HIS H1 H -11.679 -24.929 -0.137 1.00 . A A . 1 HIS H1 1 1
2 1450 1 1 1 HIS H2 H -12.610 -25.068 -1.534 1.00 . A A . 1 HIS H2 1 1
2 1451 1 1 1 HIS H3 H -12.345 -23.552 -0.842 1.00 . A A . 1 HIS H3 1 1
2 1452 1 1 1 HIS HA H -10.233 -25.283 -1.963 1.00 . A A . 1 HIS HA 1 1
2 1453 1 1 1 HIS HB2 H -11.820 -24.439 -3.715 1.00 . A A . 1 HIS HB2 1 1
2 1454 1 1 1 HIS HB3 H -11.529 -22.795 -3.161 1.00 . A A . 1 HIS HB3 1 1
2 1455 1 1 1 HIS HD1 H -9.672 -25.680 -4.798 1.00 . A A . 1 HIS HD1 1 1
2 1456 1 1 1 HIS HD2 H -9.358 -21.559 -4.346 1.00 . A A . 1 HIS HD2 1 1
2 1457 1 1 1 HIS HE1 H -7.771 -24.969 -6.286 1.00 . A A . 1 HIS HE1 1 1
2 1458 1 1 1 HIS HE2 H -7.745 -22.469 -6.136 1.00 . A A . 1 HIS HE2 1 1
2 1459 1 1 1 HIS N N -11.919 -24.479 -1.039 1.00 . A A . 1 HIS N 1 1
2 1460 1 1 1 HIS ND1 N -9.373 -24.747 -4.883 1.00 . A A . 1 HIS ND1 1 1
2 1461 1 1 1 HIS NE2 N -8.263 -23.036 -5.529 1.00 . A A . 1 HIS NE2 1 1
2 1462 1 1 1 HIS O O -10.154 -22.472 -0.405 1.00 . A A . 1 HIS O 1 1
2 1463 1 1 2 HIS C C -6.232 -22.442 -1.770 1.00 . A A . 2 HIS C 1 1
2 1464 1 1 2 HIS CA C -7.359 -22.712 -0.761 1.00 . A A . 2 HIS CA 1 1
2 1465 1 1 2 HIS CB C -6.805 -23.365 0.530 1.00 . A A . 2 HIS CB 1 1
2 1466 1 1 2 HIS CD2 C -6.448 -25.936 0.229 1.00 . A A . 2 HIS CD2 1 1
2 1467 1 1 2 HIS CE1 C -4.268 -25.934 0.067 1.00 . A A . 2 HIS CE1 1 1
2 1468 1 1 2 HIS CG C -6.036 -24.645 0.328 1.00 . A A . 2 HIS CG 1 1
2 1469 1 1 2 HIS H H -8.124 -24.288 -1.963 1.00 . A A . 2 HIS H 1 1
2 1470 1 1 2 HIS HA H -7.811 -21.758 -0.500 1.00 . A A . 2 HIS HA 1 1
2 1471 1 1 2 HIS HB2 H -6.145 -22.665 1.032 1.00 . A A . 2 HIS HB2 1 1
2 1472 1 1 2 HIS HB3 H -7.638 -23.582 1.189 1.00 . A A . 2 HIS HB3 1 1
2 1473 1 1 2 HIS HD1 H -4.058 -23.917 0.273 1.00 . A A . 2 HIS HD1 1 1
2 1474 1 1 2 HIS HD2 H -7.464 -26.296 0.282 1.00 . A A . 2 HIS HD2 1 1
2 1475 1 1 2 HIS HE1 H -3.245 -26.268 -0.034 1.00 . A A . 2 HIS HE1 1 1
2 1476 1 1 2 HIS HE2 H -5.310 -27.688 0.020 1.00 . A A . 2 HIS HE2 1 1
2 1477 1 1 2 HIS N N -8.404 -23.555 -1.366 1.00 . A A . 2 HIS N 1 1
2 1478 1 1 2 HIS ND1 N -4.660 -24.686 0.222 1.00 . A A . 2 HIS ND1 1 1
2 1479 1 1 2 HIS NE2 N -5.328 -26.708 0.070 1.00 . A A . 2 HIS NE2 1 1
2 1480 1 1 2 HIS O O -6.066 -23.187 -2.750 1.00 . A A . 2 HIS O 1 1
2 1481 1 1 3 HIS C C -3.060 -20.801 -1.533 1.00 . A A . 3 HIS C 1 1
2 1482 1 1 3 HIS CA C -4.337 -20.953 -2.374 1.00 . A A . 3 HIS CA 1 1
2 1483 1 1 3 HIS CB C -4.672 -19.612 -3.085 1.00 . A A . 3 HIS CB 1 1
2 1484 1 1 3 HIS CD2 C -2.547 -18.234 -3.785 1.00 . A A . 3 HIS CD2 1 1
2 1485 1 1 3 HIS CE1 C -2.368 -18.968 -5.833 1.00 . A A . 3 HIS CE1 1 1
2 1486 1 1 3 HIS CG C -3.574 -19.107 -3.997 1.00 . A A . 3 HIS CG 1 1
2 1487 1 1 3 HIS H H -5.654 -20.837 -0.713 1.00 . A A . 3 HIS H 1 1
2 1488 1 1 3 HIS HA H -4.174 -21.721 -3.134 1.00 . A A . 3 HIS HA 1 1
2 1489 1 1 3 HIS HB2 H -5.564 -19.744 -3.686 1.00 . A A . 3 HIS HB2 1 1
2 1490 1 1 3 HIS HB3 H -4.865 -18.851 -2.337 1.00 . A A . 3 HIS HB3 1 1
2 1491 1 1 3 HIS HD1 H -4.014 -20.175 -5.760 1.00 . A A . 3 HIS HD1 1 1
2 1492 1 1 3 HIS HD2 H -2.343 -17.682 -2.875 1.00 . A A . 3 HIS HD2 1 1
2 1493 1 1 3 HIS HE1 H -2.017 -19.115 -6.842 1.00 . A A . 3 HIS HE1 1 1
2 1494 1 1 3 HIS HE2 H -0.945 -17.739 -5.048 1.00 . A A . 3 HIS HE2 1 1
2 1495 1 1 3 HIS N N -5.458 -21.373 -1.516 1.00 . A A . 3 HIS N 1 1
2 1496 1 1 3 HIS ND1 N -3.426 -19.539 -5.296 1.00 . A A . 3 HIS ND1 1 1
2 1497 1 1 3 HIS NE2 N -1.818 -18.176 -4.942 1.00 . A A . 3 HIS NE2 1 1
2 1498 1 1 3 HIS O O -3.020 -19.984 -0.604 1.00 . A A . 3 HIS O 1 1
2 1499 1 1 4 HIS C C 0.049 -20.238 -1.792 1.00 . A A . 4 HIS C 1 1
2 1500 1 1 4 HIS CA C -0.692 -21.481 -1.248 1.00 . A A . 4 HIS CA 1 1
2 1501 1 1 4 HIS CB C 0.122 -22.762 -1.532 1.00 . A A . 4 HIS CB 1 1
2 1502 1 1 4 HIS CD2 C 1.966 -23.223 0.259 1.00 . A A . 4 HIS CD2 1 1
2 1503 1 1 4 HIS CE1 C 3.653 -22.333 -0.799 1.00 . A A . 4 HIS CE1 1 1
2 1504 1 1 4 HIS CG C 1.504 -22.765 -0.929 1.00 . A A . 4 HIS CG 1 1
2 1505 1 1 4 HIS H H -2.165 -22.263 -2.567 1.00 . A A . 4 HIS H 1 1
2 1506 1 1 4 HIS HA H -0.830 -21.377 -0.172 1.00 . A A . 4 HIS HA 1 1
2 1507 1 1 4 HIS HB2 H -0.411 -23.617 -1.134 1.00 . A A . 4 HIS HB2 1 1
2 1508 1 1 4 HIS HB3 H 0.230 -22.888 -2.605 1.00 . A A . 4 HIS HB3 1 1
2 1509 1 1 4 HIS HD1 H 2.591 -21.802 -2.453 1.00 . A A . 4 HIS HD1 1 1
2 1510 1 1 4 HIS HD2 H 1.390 -23.735 1.021 1.00 . A A . 4 HIS HD2 1 1
2 1511 1 1 4 HIS HE1 H 4.649 -21.991 -1.045 1.00 . A A . 4 HIS HE1 1 1
2 1512 1 1 4 HIS HE2 H 3.938 -23.324 0.948 1.00 . A A . 4 HIS HE2 1 1
2 1513 1 1 4 HIS N N -2.025 -21.585 -1.870 1.00 . A A . 4 HIS N 1 1
2 1514 1 1 4 HIS ND1 N 2.595 -22.213 -1.563 1.00 . A A . 4 HIS ND1 1 1
2 1515 1 1 4 HIS NE2 N 3.307 -22.941 0.308 1.00 . A A . 4 HIS NE2 1 1
2 1516 1 1 4 HIS O O 0.017 -19.977 -3.000 1.00 . A A . 4 HIS O 1 1
2 1517 1 1 5 HIS C C 2.684 -17.976 -0.534 1.00 . A A . 5 HIS C 1 1
2 1518 1 1 5 HIS CA C 1.346 -18.193 -1.257 1.00 . A A . 5 HIS CA 1 1
2 1519 1 1 5 HIS CB C 0.352 -17.043 -0.933 1.00 . A A . 5 HIS CB 1 1
2 1520 1 1 5 HIS CD2 C 0.202 -16.564 1.641 1.00 . A A . 5 HIS CD2 1 1
2 1521 1 1 5 HIS CE1 C -1.689 -17.599 2.039 1.00 . A A . 5 HIS CE1 1 1
2 1522 1 1 5 HIS CG C -0.232 -17.083 0.461 1.00 . A A . 5 HIS CG 1 1
2 1523 1 1 5 HIS H H 0.830 -19.820 0.017 1.00 . A A . 5 HIS H 1 1
2 1524 1 1 5 HIS HA H 1.536 -18.191 -2.329 1.00 . A A . 5 HIS HA 1 1
2 1525 1 1 5 HIS HB2 H 0.849 -16.088 -1.049 1.00 . A A . 5 HIS HB2 1 1
2 1526 1 1 5 HIS HB3 H -0.475 -17.086 -1.631 1.00 . A A . 5 HIS HB3 1 1
2 1527 1 1 5 HIS HD1 H -1.994 -18.198 0.112 1.00 . A A . 5 HIS HD1 1 1
2 1528 1 1 5 HIS HD2 H 1.103 -15.985 1.799 1.00 . A A . 5 HIS HD2 1 1
2 1529 1 1 5 HIS HE1 H -2.558 -17.990 2.549 1.00 . A A . 5 HIS HE1 1 1
2 1530 1 1 5 HIS HE2 H -0.662 -16.690 3.552 1.00 . A A . 5 HIS HE2 1 1
2 1531 1 1 5 HIS N N 0.731 -19.492 -0.905 1.00 . A A . 5 HIS N 1 1
2 1532 1 1 5 HIS ND1 N -1.423 -17.727 0.755 1.00 . A A . 5 HIS ND1 1 1
2 1533 1 1 5 HIS NE2 N -0.722 -16.903 2.596 1.00 . A A . 5 HIS NE2 1 1
2 1534 1 1 5 HIS O O 2.879 -18.455 0.587 1.00 . A A . 5 HIS O 1 1
2 1535 1 1 6 HIS C C 4.767 -15.203 -0.703 1.00 . A A . 6 HIS C 1 1
2 1536 1 1 6 HIS CA C 4.842 -16.730 -0.626 1.00 . A A . 6 HIS CA 1 1
2 1537 1 1 6 HIS CB C 6.119 -17.281 -1.320 1.00 . A A . 6 HIS CB 1 1
2 1538 1 1 6 HIS CD2 C 6.116 -19.462 0.099 1.00 . A A . 6 HIS CD2 1 1
2 1539 1 1 6 HIS CE1 C 7.319 -20.715 -1.224 1.00 . A A . 6 HIS CE1 1 1
2 1540 1 1 6 HIS CG C 6.436 -18.714 -0.985 1.00 . A A . 6 HIS CG 1 1
2 1541 1 1 6 HIS H H 3.460 -17.135 -2.181 1.00 . A A . 6 HIS H 1 1
2 1542 1 1 6 HIS HA H 4.869 -17.013 0.425 1.00 . A A . 6 HIS HA 1 1
2 1543 1 1 6 HIS HB2 H 5.998 -17.214 -2.395 1.00 . A A . 6 HIS HB2 1 1
2 1544 1 1 6 HIS HB3 H 6.974 -16.683 -1.027 1.00 . A A . 6 HIS HB3 1 1
2 1545 1 1 6 HIS HD1 H 7.591 -19.282 -2.655 1.00 . A A . 6 HIS HD1 1 1
2 1546 1 1 6 HIS HD2 H 5.519 -19.145 0.946 1.00 . A A . 6 HIS HD2 1 1
2 1547 1 1 6 HIS HE1 H 7.857 -21.563 -1.629 1.00 . A A . 6 HIS HE1 1 1
2 1548 1 1 6 HIS HE2 H 6.803 -21.350 0.635 1.00 . A A . 6 HIS HE2 1 1
2 1549 1 1 6 HIS N N 3.610 -17.279 -1.220 1.00 . A A . 6 HIS N 1 1
2 1550 1 1 6 HIS ND1 N 7.195 -19.535 -1.794 1.00 . A A . 6 HIS ND1 1 1
2 1551 1 1 6 HIS NE2 N 6.680 -20.695 -0.077 1.00 . A A . 6 HIS NE2 1 1
2 1552 1 1 6 HIS O O 5.245 -14.586 -1.658 1.00 . A A . 6 HIS O 1 1
2 1553 1 1 7 SER C C 4.804 -12.439 1.217 1.00 . A A . 7 SER C 1 1
2 1554 1 1 7 SER CA C 3.788 -13.185 0.334 1.00 . A A . 7 SER CA 1 1
2 1555 1 1 7 SER CB C 2.365 -13.016 0.899 1.00 . A A . 7 SER CB 1 1
2 1556 1 1 7 SER H H 3.756 -15.180 1.012 1.00 . A A . 7 SER H 1 1
2 1557 1 1 7 SER HA H 3.821 -12.777 -0.671 1.00 . A A . 7 SER HA 1 1
2 1558 1 1 7 SER HB2 H 2.348 -13.300 1.943 1.00 . A A . 7 SER HB2 1 1
2 1559 1 1 7 SER HB3 H 2.053 -11.982 0.805 1.00 . A A . 7 SER HB3 1 1
2 1560 1 1 7 SER HG H 1.254 -13.438 -0.665 1.00 . A A . 7 SER HG 1 1
2 1561 1 1 7 SER N N 4.084 -14.618 0.282 1.00 . A A . 7 SER N 1 1
2 1562 1 1 7 SER O O 5.607 -13.070 1.921 1.00 . A A . 7 SER O 1 1
2 1563 1 1 7 SER OG O 1.435 -13.831 0.195 1.00 . A A . 7 SER OG 1 1
2 1564 1 1 8 HIS C C 4.729 -10.291 3.459 1.00 . A A . 8 HIS C 1 1
2 1565 1 1 8 HIS CA C 5.506 -10.261 2.134 1.00 . A A . 8 HIS CA 1 1
2 1566 1 1 8 HIS CB C 5.687 -8.799 1.637 1.00 . A A . 8 HIS CB 1 1
2 1567 1 1 8 HIS CD2 C 7.836 -7.417 2.200 1.00 . A A . 8 HIS CD2 1 1
2 1568 1 1 8 HIS CE1 C 7.433 -7.039 4.317 1.00 . A A . 8 HIS CE1 1 1
2 1569 1 1 8 HIS CG C 6.633 -7.976 2.485 1.00 . A A . 8 HIS CG 1 1
2 1570 1 1 8 HIS H H 4.237 -10.651 0.479 1.00 . A A . 8 HIS H 1 1
2 1571 1 1 8 HIS HA H 6.491 -10.711 2.280 1.00 . A A . 8 HIS HA 1 1
2 1572 1 1 8 HIS HB2 H 6.079 -8.816 0.627 1.00 . A A . 8 HIS HB2 1 1
2 1573 1 1 8 HIS HB3 H 4.725 -8.295 1.628 1.00 . A A . 8 HIS HB3 1 1
2 1574 1 1 8 HIS HD1 H 5.614 -7.947 4.326 1.00 . A A . 8 HIS HD1 1 1
2 1575 1 1 8 HIS HD2 H 8.337 -7.415 1.240 1.00 . A A . 8 HIS HD2 1 1
2 1576 1 1 8 HIS HE1 H 7.529 -6.696 5.342 1.00 . A A . 8 HIS HE1 1 1
2 1577 1 1 8 HIS HE2 H 9.047 -6.211 3.403 1.00 . A A . 8 HIS HE2 1 1
2 1578 1 1 8 HIS N N 4.773 -11.091 1.171 1.00 . A A . 8 HIS N 1 1
2 1579 1 1 8 HIS ND1 N 6.414 -7.710 3.823 1.00 . A A . 8 HIS ND1 1 1
2 1580 1 1 8 HIS NE2 N 8.305 -6.845 3.355 1.00 . A A . 8 HIS NE2 1 1
2 1581 1 1 8 HIS O O 3.508 -10.090 3.469 1.00 . A A . 8 HIS O 1 1
2 1582 1 1 9 MET C C 4.244 -9.421 6.435 1.00 . A A . 9 MET C 1 1
2 1583 1 1 9 MET CA C 4.858 -10.724 5.889 1.00 . A A . 9 MET CA 1 1
2 1584 1 1 9 MET CB C 5.925 -11.298 6.855 1.00 . A A . 9 MET CB 1 1
2 1585 1 1 9 MET CE C 8.733 -12.766 6.827 1.00 . A A . 9 MET CE 1 1
2 1586 1 1 9 MET CG C 7.192 -10.446 7.003 1.00 . A A . 9 MET CG 1 1
2 1587 1 1 9 MET H H 6.420 -10.614 4.467 1.00 . A A . 9 MET H 1 1
2 1588 1 1 9 MET HA H 4.062 -11.459 5.786 1.00 . A A . 9 MET HA 1 1
2 1589 1 1 9 MET HB2 H 5.492 -11.428 7.842 1.00 . A A . 9 MET HB2 1 1
2 1590 1 1 9 MET HB3 H 6.226 -12.270 6.489 1.00 . A A . 9 MET HB3 1 1
2 1591 1 1 9 MET HE1 H 9.538 -13.368 7.223 1.00 . A A . 9 MET HE1 1 1
2 1592 1 1 9 MET HE2 H 8.989 -12.442 5.825 1.00 . A A . 9 MET HE2 1 1
2 1593 1 1 9 MET HE3 H 7.831 -13.358 6.799 1.00 . A A . 9 MET HE3 1 1
2 1594 1 1 9 MET HG2 H 7.566 -10.181 6.020 1.00 . A A . 9 MET HG2 1 1
2 1595 1 1 9 MET HG3 H 6.954 -9.543 7.553 1.00 . A A . 9 MET HG3 1 1
2 1596 1 1 9 MET N N 5.449 -10.544 4.557 1.00 . A A . 9 MET N 1 1
2 1597 1 1 9 MET O O 4.554 -8.313 5.967 1.00 . A A . 9 MET O 1 1
2 1598 1 1 9 MET SD S 8.488 -11.325 7.881 1.00 . A A . 9 MET SD 1 1
2 1599 1 1 10 VAL C C 3.427 -7.418 8.692 1.00 . A A . 10 VAL C 1 1
2 1600 1 1 10 VAL CA C 2.577 -8.544 8.057 1.00 . A A . 10 VAL CA 1 1
2 1601 1 1 10 VAL CB C 1.623 -9.176 9.134 1.00 . A A . 10 VAL CB 1 1
2 1602 1 1 10 VAL CG1 C 0.561 -10.081 8.468 1.00 . A A . 10 VAL CG1 1 1
2 1603 1 1 10 VAL CG2 C 2.424 -9.969 10.207 1.00 . A A . 10 VAL CG2 1 1
2 1604 1 1 10 VAL H H 3.293 -10.507 7.797 1.00 . A A . 10 VAL H 1 1
2 1605 1 1 10 VAL HA H 1.958 -8.109 7.274 1.00 . A A . 10 VAL HA 1 1
2 1606 1 1 10 VAL HB H 1.094 -8.371 9.638 1.00 . A A . 10 VAL HB 1 1
2 1607 1 1 10 VAL HG11 H 1.043 -10.905 7.950 1.00 . A A . 10 VAL HG11 1 1
2 1608 1 1 10 VAL HG12 H -0.015 -9.505 7.756 1.00 . A A . 10 VAL HG12 1 1
2 1609 1 1 10 VAL HG13 H -0.103 -10.475 9.221 1.00 . A A . 10 VAL HG13 1 1
2 1610 1 1 10 VAL HG21 H 2.997 -10.758 9.735 1.00 . A A . 10 VAL HG21 1 1
2 1611 1 1 10 VAL HG22 H 1.741 -10.402 10.930 1.00 . A A . 10 VAL HG22 1 1
2 1612 1 1 10 VAL HG23 H 3.100 -9.299 10.722 1.00 . A A . 10 VAL HG23 1 1
2 1613 1 1 10 VAL N N 3.387 -9.601 7.443 1.00 . A A . 10 VAL N 1 1
2 1614 1 1 10 VAL O O 4.486 -7.674 9.289 1.00 . A A . 10 VAL O 1 1
2 1615 1 1 11 GLY C C 4.433 -4.201 8.180 1.00 . A A . 11 GLY C 1 1
2 1616 1 1 11 GLY CA C 3.582 -5.003 9.155 1.00 . A A . 11 GLY CA 1 1
2 1617 1 1 11 GLY H H 2.185 -6.036 7.925 1.00 . A A . 11 GLY H 1 1
2 1618 1 1 11 GLY HA2 H 2.798 -4.362 9.539 1.00 . A A . 11 GLY HA2 1 1
2 1619 1 1 11 GLY HA3 H 4.204 -5.322 9.988 1.00 . A A . 11 GLY HA3 1 1
2 1620 1 1 11 GLY N N 2.953 -6.172 8.525 1.00 . A A . 11 GLY N 1 1
2 1621 1 1 11 GLY O O 5.163 -3.298 8.603 1.00 . A A . 11 GLY O 1 1
2 1622 1 1 12 ASP C C 4.857 -2.415 5.699 1.00 . A A . 12 ASP C 1 1
2 1623 1 1 12 ASP CA C 5.167 -3.918 5.808 1.00 . A A . 12 ASP CA 1 1
2 1624 1 1 12 ASP CB C 4.897 -4.618 4.438 1.00 . A A . 12 ASP CB 1 1
2 1625 1 1 12 ASP CG C 5.814 -4.187 3.261 1.00 . A A . 12 ASP CG 1 1
2 1626 1 1 12 ASP H H 3.697 -5.234 6.606 1.00 . A A . 12 ASP H 1 1
2 1627 1 1 12 ASP HA H 6.214 -4.051 6.071 1.00 . A A . 12 ASP HA 1 1
2 1628 1 1 12 ASP HB2 H 5.021 -5.684 4.570 1.00 . A A . 12 ASP HB2 1 1
2 1629 1 1 12 ASP HB3 H 3.867 -4.430 4.148 1.00 . A A . 12 ASP HB3 1 1
2 1630 1 1 12 ASP N N 4.348 -4.543 6.869 1.00 . A A . 12 ASP N 1 1
2 1631 1 1 12 ASP O O 3.852 -2.032 5.101 1.00 . A A . 12 ASP O 1 1
2 1632 1 1 12 ASP OD1 O 6.729 -3.348 3.433 1.00 . A A . 12 ASP OD1 1 1
2 1633 1 1 12 ASP OD2 O 5.623 -4.714 2.144 1.00 . A A . 12 ASP OD2 1 1
2 1634 1 1 13 THR C C 5.695 0.441 4.842 1.00 . A A . 13 THR C 1 1
2 1635 1 1 13 THR CA C 5.550 -0.127 6.268 1.00 . A A . 13 THR CA 1 1
2 1636 1 1 13 THR CB C 6.559 0.555 7.243 1.00 . A A . 13 THR CB 1 1
2 1637 1 1 13 THR CG2 C 6.328 2.082 7.342 1.00 . A A . 13 THR CG2 1 1
2 1638 1 1 13 THR H H 6.588 -1.948 6.590 1.00 . A A . 13 THR H 1 1
2 1639 1 1 13 THR HA H 4.539 0.065 6.638 1.00 . A A . 13 THR HA 1 1
2 1640 1 1 13 THR HB H 7.567 0.375 6.883 1.00 . A A . 13 THR HB 1 1
2 1641 1 1 13 THR HG1 H 5.944 -0.880 8.476 1.00 . A A . 13 THR HG1 1 1
2 1642 1 1 13 THR HG21 H 5.322 2.282 7.690 1.00 . A A . 13 THR HG21 1 1
2 1643 1 1 13 THR HG22 H 6.459 2.534 6.366 1.00 . A A . 13 THR HG22 1 1
2 1644 1 1 13 THR HG23 H 7.035 2.523 8.034 1.00 . A A . 13 THR HG23 1 1
2 1645 1 1 13 THR N N 5.756 -1.578 6.234 1.00 . A A . 13 THR N 1 1
2 1646 1 1 13 THR O O 6.775 0.400 4.250 1.00 . A A . 13 THR O 1 1
2 1647 1 1 13 THR OG1 O 6.440 -0.049 8.548 1.00 . A A . 13 THR OG1 1 1
2 1648 1 1 14 VAL C C 3.655 2.725 2.903 1.00 . A A . 14 VAL C 1 1
2 1649 1 1 14 VAL CA C 4.434 1.396 2.915 1.00 . A A . 14 VAL CA 1 1
2 1650 1 1 14 VAL CB C 3.685 0.350 1.998 1.00 . A A . 14 VAL CB 1 1
2 1651 1 1 14 VAL CG1 C 4.500 -0.956 1.829 1.00 . A A . 14 VAL CG1 1 1
2 1652 1 1 14 VAL CG2 C 2.254 0.062 2.534 1.00 . A A . 14 VAL CG2 1 1
2 1653 1 1 14 VAL H H 3.753 0.887 4.847 1.00 . A A . 14 VAL H 1 1
2 1654 1 1 14 VAL HA H 5.431 1.572 2.500 1.00 . A A . 14 VAL HA 1 1
2 1655 1 1 14 VAL HB H 3.583 0.792 1.002 1.00 . A A . 14 VAL HB 1 1
2 1656 1 1 14 VAL HG11 H 5.467 -0.731 1.399 1.00 . A A . 14 VAL HG11 1 1
2 1657 1 1 14 VAL HG12 H 3.971 -1.637 1.175 1.00 . A A . 14 VAL HG12 1 1
2 1658 1 1 14 VAL HG13 H 4.643 -1.427 2.795 1.00 . A A . 14 VAL HG13 1 1
2 1659 1 1 14 VAL HG21 H 2.315 -0.376 3.524 1.00 . A A . 14 VAL HG21 1 1
2 1660 1 1 14 VAL HG22 H 1.746 -0.629 1.869 1.00 . A A . 14 VAL HG22 1 1
2 1661 1 1 14 VAL HG23 H 1.688 0.980 2.585 1.00 . A A . 14 VAL HG23 1 1
2 1662 1 1 14 VAL N N 4.560 0.890 4.293 1.00 . A A . 14 VAL N 1 1
2 1663 1 1 14 VAL O O 3.224 3.222 3.942 1.00 . A A . 14 VAL O 1 1
2 1664 1 1 15 TRP C C 1.644 4.082 0.349 1.00 . A A . 15 TRP C 1 1
2 1665 1 1 15 TRP CA C 2.658 4.465 1.440 1.00 . A A . 15 TRP CA 1 1
2 1666 1 1 15 TRP CB C 3.536 5.657 0.965 1.00 . A A . 15 TRP CB 1 1
2 1667 1 1 15 TRP CD1 C 4.415 6.141 3.354 1.00 . A A . 15 TRP CD1 1 1
2 1668 1 1 15 TRP CD2 C 5.814 6.782 1.726 1.00 . A A . 15 TRP CD2 1 1
2 1669 1 1 15 TRP CE2 C 6.391 7.097 2.972 1.00 . A A . 15 TRP CE2 1 1
2 1670 1 1 15 TRP CE3 C 6.516 7.102 0.560 1.00 . A A . 15 TRP CE3 1 1
2 1671 1 1 15 TRP CG C 4.541 6.160 1.991 1.00 . A A . 15 TRP CG 1 1
2 1672 1 1 15 TRP CH2 C 8.298 8.020 1.929 1.00 . A A . 15 TRP CH2 1 1
2 1673 1 1 15 TRP CZ2 C 7.635 7.716 3.086 1.00 . A A . 15 TRP CZ2 1 1
2 1674 1 1 15 TRP CZ3 C 7.749 7.721 0.674 1.00 . A A . 15 TRP CZ3 1 1
2 1675 1 1 15 TRP H H 3.947 2.879 0.937 1.00 . A A . 15 TRP H 1 1
2 1676 1 1 15 TRP HA H 2.121 4.737 2.349 1.00 . A A . 15 TRP HA 1 1
2 1677 1 1 15 TRP HB2 H 4.093 5.357 0.084 1.00 . A A . 15 TRP HB2 1 1
2 1678 1 1 15 TRP HB3 H 2.889 6.485 0.702 1.00 . A A . 15 TRP HB3 1 1
2 1679 1 1 15 TRP HD1 H 3.564 5.731 3.881 1.00 . A A . 15 TRP HD1 1 1
2 1680 1 1 15 TRP HE1 H 5.670 6.770 4.908 1.00 . A A . 15 TRP HE1 1 1
2 1681 1 1 15 TRP HE3 H 6.111 6.877 -0.417 1.00 . A A . 15 TRP HE3 1 1
2 1682 1 1 15 TRP HH2 H 9.265 8.504 1.968 1.00 . A A . 15 TRP HH2 1 1
2 1683 1 1 15 TRP HZ2 H 8.070 7.950 4.046 1.00 . A A . 15 TRP HZ2 1 1
2 1684 1 1 15 TRP HZ3 H 8.306 7.978 -0.219 1.00 . A A . 15 TRP HZ3 1 1
2 1685 1 1 15 TRP N N 3.493 3.287 1.701 1.00 . A A . 15 TRP N 1 1
2 1686 1 1 15 TRP NE1 N 5.525 6.683 3.941 1.00 . A A . 15 TRP NE1 1 1
2 1687 1 1 15 TRP O O 1.942 3.229 -0.494 1.00 . A A . 15 TRP O 1 1
2 1688 1 1 16 VAL C C -0.698 5.673 -1.582 1.00 . A A . 16 VAL C 1 1
2 1689 1 1 16 VAL CA C -0.594 4.465 -0.639 1.00 . A A . 16 VAL CA 1 1
2 1690 1 1 16 VAL CB C -2.003 4.139 0.015 1.00 . A A . 16 VAL CB 1 1
2 1691 1 1 16 VAL CG1 C -3.141 4.100 -1.050 1.00 . A A . 16 VAL CG1 1 1
2 1692 1 1 16 VAL CG2 C -1.940 2.796 0.785 1.00 . A A . 16 VAL CG2 1 1
2 1693 1 1 16 VAL H H 0.291 5.366 1.069 1.00 . A A . 16 VAL H 1 1
2 1694 1 1 16 VAL HA H -0.297 3.593 -1.225 1.00 . A A . 16 VAL HA 1 1
2 1695 1 1 16 VAL HB H -2.242 4.927 0.729 1.00 . A A . 16 VAL HB 1 1
2 1696 1 1 16 VAL HG11 H -3.203 5.061 -1.551 1.00 . A A . 16 VAL HG11 1 1
2 1697 1 1 16 VAL HG12 H -4.089 3.891 -0.576 1.00 . A A . 16 VAL HG12 1 1
2 1698 1 1 16 VAL HG13 H -2.929 3.332 -1.782 1.00 . A A . 16 VAL HG13 1 1
2 1699 1 1 16 VAL HG21 H -1.166 2.848 1.540 1.00 . A A . 16 VAL HG21 1 1
2 1700 1 1 16 VAL HG22 H -1.718 1.993 0.097 1.00 . A A . 16 VAL HG22 1 1
2 1701 1 1 16 VAL HG23 H -2.890 2.602 1.268 1.00 . A A . 16 VAL HG23 1 1
2 1702 1 1 16 VAL N N 0.460 4.715 0.362 1.00 . A A . 16 VAL N 1 1
2 1703 1 1 16 VAL O O -1.152 6.751 -1.186 1.00 . A A . 16 VAL O 1 1
2 1704 1 1 17 ARG C C -1.671 6.541 -4.503 1.00 . A A . 17 ARG C 1 1
2 1705 1 1 17 ARG CA C -0.252 6.433 -3.911 1.00 . A A . 17 ARG CA 1 1
2 1706 1 1 17 ARG CB C 0.758 5.950 -4.978 1.00 . A A . 17 ARG CB 1 1
2 1707 1 1 17 ARG CD C 1.775 6.202 -7.305 1.00 . A A . 17 ARG CD 1 1
2 1708 1 1 17 ARG CG C 0.843 6.814 -6.243 1.00 . A A . 17 ARG CG 1 1
2 1709 1 1 17 ARG CZ C 3.921 4.980 -6.841 1.00 . A A . 17 ARG CZ 1 1
2 1710 1 1 17 ARG H H 0.161 4.579 -3.005 1.00 . A A . 17 ARG H 1 1
2 1711 1 1 17 ARG HA H 0.066 7.403 -3.529 1.00 . A A . 17 ARG HA 1 1
2 1712 1 1 17 ARG HB2 H 1.740 5.922 -4.522 1.00 . A A . 17 ARG HB2 1 1
2 1713 1 1 17 ARG HB3 H 0.491 4.937 -5.273 1.00 . A A . 17 ARG HB3 1 1
2 1714 1 1 17 ARG HD2 H 1.403 5.218 -7.569 1.00 . A A . 17 ARG HD2 1 1
2 1715 1 1 17 ARG HD3 H 1.757 6.835 -8.183 1.00 . A A . 17 ARG HD3 1 1
2 1716 1 1 17 ARG HE H 3.582 6.920 -6.482 1.00 . A A . 17 ARG HE 1 1
2 1717 1 1 17 ARG HG2 H -0.154 6.913 -6.666 1.00 . A A . 17 ARG HG2 1 1
2 1718 1 1 17 ARG HG3 H 1.208 7.797 -5.976 1.00 . A A . 17 ARG HG3 1 1
2 1719 1 1 17 ARG HH11 H 2.495 3.767 -7.625 1.00 . A A . 17 ARG HH11 1 1
2 1720 1 1 17 ARG HH12 H 4.012 3.000 -7.282 1.00 . A A . 17 ARG HH12 1 1
2 1721 1 1 17 ARG HH21 H 5.544 5.909 -6.066 1.00 . A A . 17 ARG HH21 1 1
2 1722 1 1 17 ARG HH22 H 5.739 4.218 -6.396 1.00 . A A . 17 ARG HH22 1 1
2 1723 1 1 17 ARG N N -0.228 5.459 -2.816 1.00 . A A . 17 ARG N 1 1
2 1724 1 1 17 ARG NE N 3.172 6.096 -6.832 1.00 . A A . 17 ARG NE 1 1
2 1725 1 1 17 ARG NH1 N 3.436 3.825 -7.286 1.00 . A A . 17 ARG NH1 1 1
2 1726 1 1 17 ARG NH2 N 5.166 5.040 -6.401 1.00 . A A . 17 ARG NH2 1 1
2 1727 1 1 17 ARG O O -2.347 5.529 -4.693 1.00 . A A . 17 ARG O 1 1
2 1728 1 1 18 ARG C C -3.319 9.039 -6.530 1.00 . A A . 18 ARG C 1 1
2 1729 1 1 18 ARG CA C -3.449 8.027 -5.381 1.00 . A A . 18 ARG CA 1 1
2 1730 1 1 18 ARG CB C -4.431 8.548 -4.293 1.00 . A A . 18 ARG CB 1 1
2 1731 1 1 18 ARG CD C -6.742 9.542 -3.752 1.00 . A A . 18 ARG CD 1 1
2 1732 1 1 18 ARG CG C -5.784 9.055 -4.849 1.00 . A A . 18 ARG CG 1 1
2 1733 1 1 18 ARG CZ C -8.718 8.253 -2.917 1.00 . A A . 18 ARG CZ 1 1
2 1734 1 1 18 ARG H H -1.539 8.537 -4.598 1.00 . A A . 18 ARG H 1 1
2 1735 1 1 18 ARG HA H -3.842 7.082 -5.783 1.00 . A A . 18 ARG HA 1 1
2 1736 1 1 18 ARG HB2 H -4.631 7.743 -3.593 1.00 . A A . 18 ARG HB2 1 1
2 1737 1 1 18 ARG HB3 H -3.959 9.365 -3.751 1.00 . A A . 18 ARG HB3 1 1
2 1738 1 1 18 ARG HD2 H -6.185 10.145 -3.040 1.00 . A A . 18 ARG HD2 1 1
2 1739 1 1 18 ARG HD3 H -7.505 10.166 -4.206 1.00 . A A . 18 ARG HD3 1 1
2 1740 1 1 18 ARG HE H -6.793 7.789 -2.575 1.00 . A A . 18 ARG HE 1 1
2 1741 1 1 18 ARG HG2 H -5.591 9.876 -5.535 1.00 . A A . 18 ARG HG2 1 1
2 1742 1 1 18 ARG HG3 H -6.265 8.251 -5.402 1.00 . A A . 18 ARG HG3 1 1
2 1743 1 1 18 ARG HH11 H -9.232 9.890 -4.009 1.00 . A A . 18 ARG HH11 1 1
2 1744 1 1 18 ARG HH12 H -10.562 8.951 -3.405 1.00 . A A . 18 ARG HH12 1 1
2 1745 1 1 18 ARG HH21 H -8.560 6.562 -1.798 1.00 . A A . 18 ARG HH21 1 1
2 1746 1 1 18 ARG HH22 H -10.180 7.070 -2.158 1.00 . A A . 18 ARG HH22 1 1
2 1747 1 1 18 ARG N N -2.119 7.768 -4.794 1.00 . A A . 18 ARG N 1 1
2 1748 1 1 18 ARG NE N -7.388 8.433 -3.018 1.00 . A A . 18 ARG NE 1 1
2 1749 1 1 18 ARG NH1 N -9.573 9.097 -3.493 1.00 . A A . 18 ARG NH1 1 1
2 1750 1 1 18 ARG NH2 N -9.189 7.214 -2.242 1.00 . A A . 18 ARG NH2 1 1
2 1751 1 1 18 ARG O O -2.966 10.203 -6.303 1.00 . A A . 18 ARG O 1 1
2 1752 1 1 19 HIS C C -4.996 10.225 -8.883 1.00 . A A . 19 HIS C 1 1
2 1753 1 1 19 HIS CA C -3.671 9.455 -8.946 1.00 . A A . 19 HIS CA 1 1
2 1754 1 1 19 HIS CB C -3.573 8.614 -10.248 1.00 . A A . 19 HIS CB 1 1
2 1755 1 1 19 HIS CD2 C -2.637 10.533 -11.745 1.00 . A A . 19 HIS CD2 1 1
2 1756 1 1 19 HIS CE1 C -3.530 9.914 -13.646 1.00 . A A . 19 HIS CE1 1 1
2 1757 1 1 19 HIS CG C -3.377 9.417 -11.507 1.00 . A A . 19 HIS CG 1 1
2 1758 1 1 19 HIS H H -3.747 7.624 -7.874 1.00 . A A . 19 HIS H 1 1
2 1759 1 1 19 HIS HA H -2.840 10.163 -8.910 1.00 . A A . 19 HIS HA 1 1
2 1760 1 1 19 HIS HB2 H -2.725 7.941 -10.170 1.00 . A A . 19 HIS HB2 1 1
2 1761 1 1 19 HIS HB3 H -4.473 8.019 -10.368 1.00 . A A . 19 HIS HB3 1 1
2 1762 1 1 19 HIS HD1 H -4.495 8.286 -12.883 1.00 . A A . 19 HIS HD1 1 1
2 1763 1 1 19 HIS HD2 H -2.048 11.085 -11.018 1.00 . A A . 19 HIS HD2 1 1
2 1764 1 1 19 HIS HE1 H -3.802 9.880 -14.691 1.00 . A A . 19 HIS HE1 1 1
2 1765 1 1 19 HIS HE2 H -2.500 11.670 -13.491 1.00 . A A . 19 HIS HE2 1 1
2 1766 1 1 19 HIS N N -3.588 8.583 -7.762 1.00 . A A . 19 HIS N 1 1
2 1767 1 1 19 HIS ND1 N -3.919 9.061 -12.721 1.00 . A A . 19 HIS ND1 1 1
2 1768 1 1 19 HIS NE2 N -2.753 10.818 -13.079 1.00 . A A . 19 HIS NE2 1 1
2 1769 1 1 19 HIS O O -6.065 9.636 -9.090 1.00 . A A . 19 HIS O 1 1
2 1770 1 1 20 GLN C C -6.960 12.509 -9.555 1.00 . A A . 20 GLN C 1 1
2 1771 1 1 20 GLN CA C -6.084 12.372 -8.296 1.00 . A A . 20 GLN CA 1 1
2 1772 1 1 20 GLN CB C -5.629 13.752 -7.744 1.00 . A A . 20 GLN CB 1 1
2 1773 1 1 20 GLN CD C -5.535 13.198 -5.197 1.00 . A A . 20 GLN CD 1 1
2 1774 1 1 20 GLN CG C -4.767 13.662 -6.455 1.00 . A A . 20 GLN CG 1 1
2 1775 1 1 20 GLN H H -4.017 11.931 -8.494 1.00 . A A . 20 GLN H 1 1
2 1776 1 1 20 GLN HA H -6.661 11.874 -7.524 1.00 . A A . 20 GLN HA 1 1
2 1777 1 1 20 GLN HB2 H -5.044 14.252 -8.512 1.00 . A A . 20 GLN HB2 1 1
2 1778 1 1 20 GLN HB3 H -6.502 14.357 -7.532 1.00 . A A . 20 GLN HB3 1 1
2 1779 1 1 20 GLN HE21 H -4.283 14.202 -4.033 1.00 . A A . 20 GLN HE21 1 1
2 1780 1 1 20 GLN HE22 H -5.538 13.341 -3.221 1.00 . A A . 20 GLN HE22 1 1
2 1781 1 1 20 GLN HG2 H -3.962 12.960 -6.627 1.00 . A A . 20 GLN HG2 1 1
2 1782 1 1 20 GLN HG3 H -4.343 14.643 -6.259 1.00 . A A . 20 GLN HG3 1 1
2 1783 1 1 20 GLN N N -4.908 11.527 -8.560 1.00 . A A . 20 GLN N 1 1
2 1784 1 1 20 GLN NE2 N -5.068 13.618 -4.032 1.00 . A A . 20 GLN NE2 1 1
2 1785 1 1 20 GLN O O -8.118 12.064 -9.577 1.00 . A A . 20 GLN O 1 1
2 1786 1 1 20 GLN OE1 O -6.515 12.447 -5.258 1.00 . A A . 20 GLN OE1 1 1
2 1787 1 1 21 THR C C -5.907 12.944 -13.019 1.00 . A A . 21 THR C 1 1
2 1788 1 1 21 THR CA C -6.991 13.186 -11.948 1.00 . A A . 21 THR CA 1 1
2 1789 1 1 21 THR CB C -7.698 14.572 -12.187 1.00 . A A . 21 THR CB 1 1
2 1790 1 1 21 THR CG2 C -8.938 14.777 -11.299 1.00 . A A . 21 THR CG2 1 1
2 1791 1 1 21 THR H H -5.480 13.476 -10.488 1.00 . A A . 21 THR H 1 1
2 1792 1 1 21 THR HA H -7.737 12.398 -12.040 1.00 . A A . 21 THR HA 1 1
2 1793 1 1 21 THR HB H -8.021 14.618 -13.224 1.00 . A A . 21 THR HB 1 1
2 1794 1 1 21 THR HG1 H -7.213 16.373 -11.506 1.00 . A A . 21 THR HG1 1 1
2 1795 1 1 21 THR HG21 H -9.641 13.967 -11.461 1.00 . A A . 21 THR HG21 1 1
2 1796 1 1 21 THR HG22 H -9.410 15.716 -11.544 1.00 . A A . 21 THR HG22 1 1
2 1797 1 1 21 THR HG23 H -8.642 14.786 -10.257 1.00 . A A . 21 THR HG23 1 1
2 1798 1 1 21 THR N N -6.375 13.094 -10.608 1.00 . A A . 21 THR N 1 1
2 1799 1 1 21 THR O O -4.734 12.784 -12.684 1.00 . A A . 21 THR O 1 1
2 1800 1 1 21 THR OG1 O -6.771 15.644 -11.963 1.00 . A A . 21 THR OG1 1 1
2 1801 1 1 22 LYS C C -4.472 14.005 -15.568 1.00 . A A . 22 LYS C 1 1
2 1802 1 1 22 LYS CA C -5.371 12.754 -15.438 1.00 . A A . 22 LYS CA 1 1
2 1803 1 1 22 LYS CB C -6.157 12.498 -16.753 1.00 . A A . 22 LYS CB 1 1
2 1804 1 1 22 LYS CD C -7.825 11.032 -18.052 1.00 . A A . 22 LYS CD 1 1
2 1805 1 1 22 LYS CE C -8.711 9.774 -18.040 1.00 . A A . 22 LYS CE 1 1
2 1806 1 1 22 LYS CG C -6.990 11.191 -16.760 1.00 . A A . 22 LYS CG 1 1
2 1807 1 1 22 LYS H H -7.268 12.967 -14.495 1.00 . A A . 22 LYS H 1 1
2 1808 1 1 22 LYS HA H -4.739 11.899 -15.231 1.00 . A A . 22 LYS HA 1 1
2 1809 1 1 22 LYS HB2 H -6.833 13.332 -16.918 1.00 . A A . 22 LYS HB2 1 1
2 1810 1 1 22 LYS HB3 H -5.457 12.456 -17.581 1.00 . A A . 22 LYS HB3 1 1
2 1811 1 1 22 LYS HD2 H -8.461 11.903 -18.169 1.00 . A A . 22 LYS HD2 1 1
2 1812 1 1 22 LYS HD3 H -7.152 10.974 -18.903 1.00 . A A . 22 LYS HD3 1 1
2 1813 1 1 22 LYS HE2 H -9.365 9.807 -17.180 1.00 . A A . 22 LYS HE2 1 1
2 1814 1 1 22 LYS HE3 H -9.313 9.764 -18.941 1.00 . A A . 22 LYS HE3 1 1
2 1815 1 1 22 LYS HG2 H -6.314 10.345 -16.668 1.00 . A A . 22 LYS HG2 1 1
2 1816 1 1 22 LYS HG3 H -7.661 11.197 -15.904 1.00 . A A . 22 LYS HG3 1 1
2 1817 1 1 22 LYS HZ1 H -8.543 7.693 -17.998 1.00 . A A . 22 LYS HZ1 1 1
2 1818 1 1 22 LYS HZ2 H -7.343 8.495 -17.122 1.00 . A A . 22 LYS HZ2 1 1
2 1819 1 1 22 LYS HZ3 H -7.277 8.465 -18.806 1.00 . A A . 22 LYS HZ3 1 1
2 1820 1 1 22 LYS N N -6.310 12.898 -14.302 1.00 . A A . 22 LYS N 1 1
2 1821 1 1 22 LYS NZ N -7.914 8.520 -17.987 1.00 . A A . 22 LYS NZ 1 1
2 1822 1 1 22 LYS O O -3.400 13.949 -16.175 1.00 . A A . 22 LYS O 1 1
2 1823 1 1 23 ASN C C -3.256 16.312 -13.661 1.00 . A A . 23 ASN C 1 1
2 1824 1 1 23 ASN CA C -4.164 16.375 -14.902 1.00 . A A . 23 ASN CA 1 1
2 1825 1 1 23 ASN CB C -5.112 17.608 -14.842 1.00 . A A . 23 ASN CB 1 1
2 1826 1 1 23 ASN CG C -4.369 18.945 -14.700 1.00 . A A . 23 ASN CG 1 1
2 1827 1 1 23 ASN H H -5.860 15.125 -14.646 1.00 . A A . 23 ASN H 1 1
2 1828 1 1 23 ASN HA H -3.539 16.457 -15.790 1.00 . A A . 23 ASN HA 1 1
2 1829 1 1 23 ASN HB2 H -5.698 17.638 -15.752 1.00 . A A . 23 ASN HB2 1 1
2 1830 1 1 23 ASN HB3 H -5.793 17.497 -13.999 1.00 . A A . 23 ASN HB3 1 1
2 1831 1 1 23 ASN HD21 H -4.182 19.113 -16.678 1.00 . A A . 23 ASN HD21 1 1
2 1832 1 1 23 ASN HD22 H -3.513 20.403 -15.740 1.00 . A A . 23 ASN HD22 1 1
2 1833 1 1 23 ASN N N -4.945 15.133 -15.006 1.00 . A A . 23 ASN N 1 1
2 1834 1 1 23 ASN ND2 N -3.983 19.548 -15.817 1.00 . A A . 23 ASN ND2 1 1
2 1835 1 1 23 ASN O O -2.031 16.395 -13.773 1.00 . A A . 23 ASN O 1 1
2 1836 1 1 23 ASN OD1 O -4.139 19.429 -13.589 1.00 . A A . 23 ASN OD1 1 1
2 1837 1 1 24 LEU C C -2.379 14.830 -11.007 1.00 . A A . 24 LEU C 1 1
2 1838 1 1 24 LEU CA C -3.168 16.131 -11.192 1.00 . A A . 24 LEU CA 1 1
2 1839 1 1 24 LEU CB C -4.166 16.337 -10.017 1.00 . A A . 24 LEU CB 1 1
2 1840 1 1 24 LEU CD1 C -5.893 17.781 -8.780 1.00 . A A . 24 LEU CD1 1 1
2 1841 1 1 24 LEU CD2 C -3.958 18.889 -10.022 1.00 . A A . 24 LEU CD2 1 1
2 1842 1 1 24 LEU CG C -4.934 17.698 -9.992 1.00 . A A . 24 LEU CG 1 1
2 1843 1 1 24 LEU H H -4.842 15.976 -12.481 1.00 . A A . 24 LEU H 1 1
2 1844 1 1 24 LEU HA H -2.469 16.968 -11.199 1.00 . A A . 24 LEU HA 1 1
2 1845 1 1 24 LEU HB2 H -4.896 15.534 -10.051 1.00 . A A . 24 LEU HB2 1 1
2 1846 1 1 24 LEU HB3 H -3.617 16.248 -9.085 1.00 . A A . 24 LEU HB3 1 1
2 1847 1 1 24 LEU HD11 H -6.618 16.983 -8.835 1.00 . A A . 24 LEU HD11 1 1
2 1848 1 1 24 LEU HD12 H -6.412 18.730 -8.794 1.00 . A A . 24 LEU HD12 1 1
2 1849 1 1 24 LEU HD13 H -5.332 17.696 -7.855 1.00 . A A . 24 LEU HD13 1 1
2 1850 1 1 24 LEU HD21 H -3.379 18.857 -10.935 1.00 . A A . 24 LEU HD21 1 1
2 1851 1 1 24 LEU HD22 H -3.289 18.842 -9.171 1.00 . A A . 24 LEU HD22 1 1
2 1852 1 1 24 LEU HD23 H -4.514 19.816 -9.991 1.00 . A A . 24 LEU HD23 1 1
2 1853 1 1 24 LEU HG H -5.545 17.761 -10.885 1.00 . A A . 24 LEU HG 1 1
2 1854 1 1 24 LEU N N -3.876 16.131 -12.481 1.00 . A A . 24 LEU N 1 1
2 1855 1 1 24 LEU O O -2.969 13.748 -10.868 1.00 . A A . 24 LEU O 1 1
2 1856 1 1 25 GLU C C -0.299 13.116 -9.463 1.00 . A A . 25 GLU C 1 1
2 1857 1 1 25 GLU CA C -0.086 13.860 -10.821 1.00 . A A . 25 GLU CA 1 1
2 1858 1 1 25 GLU CB C 1.371 14.404 -10.963 1.00 . A A . 25 GLU CB 1 1
2 1859 1 1 25 GLU CD C 3.197 15.268 -12.576 1.00 . A A . 25 GLU CD 1 1
2 1860 1 1 25 GLU CG C 1.703 14.959 -12.366 1.00 . A A . 25 GLU CG 1 1
2 1861 1 1 25 GLU H H -0.678 15.867 -11.104 1.00 . A A . 25 GLU H 1 1
2 1862 1 1 25 GLU HA H -0.273 13.157 -11.624 1.00 . A A . 25 GLU HA 1 1
2 1863 1 1 25 GLU HB2 H 1.523 15.196 -10.239 1.00 . A A . 25 GLU HB2 1 1
2 1864 1 1 25 GLU HB3 H 2.063 13.600 -10.746 1.00 . A A . 25 GLU HB3 1 1
2 1865 1 1 25 GLU HG2 H 1.393 14.234 -13.113 1.00 . A A . 25 GLU HG2 1 1
2 1866 1 1 25 GLU HG3 H 1.130 15.867 -12.514 1.00 . A A . 25 GLU HG3 1 1
2 1867 1 1 25 GLU N N -1.042 14.969 -10.991 1.00 . A A . 25 GLU N 1 1
2 1868 1 1 25 GLU O O -0.893 13.682 -8.537 1.00 . A A . 25 GLU O 1 1
2 1869 1 1 25 GLU OE1 O 4.002 14.318 -12.634 1.00 . A A . 25 GLU OE1 1 1
2 1870 1 1 25 GLU OE2 O 3.578 16.450 -12.695 1.00 . A A . 25 GLU OE2 1 1
2 1871 1 1 26 PRO C C 0.375 11.569 -6.803 1.00 . A A . 26 PRO C 1 1
2 1872 1 1 26 PRO CA C -0.125 10.963 -8.144 1.00 . A A . 26 PRO CA 1 1
2 1873 1 1 26 PRO CB C 0.604 9.628 -8.482 1.00 . A A . 26 PRO CB 1 1
2 1874 1 1 26 PRO CD C 0.952 11.058 -10.351 1.00 . A A . 26 PRO CD 1 1
2 1875 1 1 26 PRO CG C 1.614 9.981 -9.531 1.00 . A A . 26 PRO CG 1 1
2 1876 1 1 26 PRO HA H -1.191 10.770 -8.060 1.00 . A A . 26 PRO HA 1 1
2 1877 1 1 26 PRO HB2 H 1.083 9.208 -7.599 1.00 . A A . 26 PRO HB2 1 1
2 1878 1 1 26 PRO HB3 H -0.102 8.910 -8.881 1.00 . A A . 26 PRO HB3 1 1
2 1879 1 1 26 PRO HD2 H 1.691 11.693 -10.817 1.00 . A A . 26 PRO HD2 1 1
2 1880 1 1 26 PRO HD3 H 0.300 10.627 -11.103 1.00 . A A . 26 PRO HD3 1 1
2 1881 1 1 26 PRO HG2 H 2.527 10.350 -9.064 1.00 . A A . 26 PRO HG2 1 1
2 1882 1 1 26 PRO HG3 H 1.836 9.120 -10.155 1.00 . A A . 26 PRO HG3 1 1
2 1883 1 1 26 PRO N N 0.154 11.815 -9.339 1.00 . A A . 26 PRO N 1 1
2 1884 1 1 26 PRO O O 1.549 11.924 -6.660 1.00 . A A . 26 PRO O 1 1
2 1885 1 1 27 ARG C C -0.506 10.958 -3.505 1.00 . A A . 27 ARG C 1 1
2 1886 1 1 27 ARG CA C -0.280 12.142 -4.470 1.00 . A A . 27 ARG CA 1 1
2 1887 1 1 27 ARG CB C -1.213 13.328 -4.109 1.00 . A A . 27 ARG CB 1 1
2 1888 1 1 27 ARG CD C -1.913 15.108 -2.392 1.00 . A A . 27 ARG CD 1 1
2 1889 1 1 27 ARG CG C -1.022 13.887 -2.680 1.00 . A A . 27 ARG CG 1 1
2 1890 1 1 27 ARG CZ C -1.732 16.953 -0.710 1.00 . A A . 27 ARG CZ 1 1
2 1891 1 1 27 ARG H H -1.487 11.510 -6.081 1.00 . A A . 27 ARG H 1 1
2 1892 1 1 27 ARG HA H 0.762 12.468 -4.407 1.00 . A A . 27 ARG HA 1 1
2 1893 1 1 27 ARG HB2 H -1.035 14.128 -4.817 1.00 . A A . 27 ARG HB2 1 1
2 1894 1 1 27 ARG HB3 H -2.247 13.002 -4.210 1.00 . A A . 27 ARG HB3 1 1
2 1895 1 1 27 ARG HD2 H -1.712 15.882 -3.128 1.00 . A A . 27 ARG HD2 1 1
2 1896 1 1 27 ARG HD3 H -2.953 14.812 -2.466 1.00 . A A . 27 ARG HD3 1 1
2 1897 1 1 27 ARG HE H -1.470 14.999 -0.341 1.00 . A A . 27 ARG HE 1 1
2 1898 1 1 27 ARG HG2 H -1.264 13.106 -1.973 1.00 . A A . 27 ARG HG2 1 1
2 1899 1 1 27 ARG HG3 H 0.020 14.168 -2.552 1.00 . A A . 27 ARG HG3 1 1
2 1900 1 1 27 ARG HH11 H -2.196 17.628 -2.575 1.00 . A A . 27 ARG HH11 1 1
2 1901 1 1 27 ARG HH12 H -2.055 18.861 -1.358 1.00 . A A . 27 ARG HH12 1 1
2 1902 1 1 27 ARG HH21 H -1.268 16.615 1.239 1.00 . A A . 27 ARG HH21 1 1
2 1903 1 1 27 ARG HH22 H -1.527 18.274 0.809 1.00 . A A . 27 ARG HH22 1 1
2 1904 1 1 27 ARG N N -0.556 11.705 -5.847 1.00 . A A . 27 ARG N 1 1
2 1905 1 1 27 ARG NE N -1.678 15.652 -1.044 1.00 . A A . 27 ARG NE 1 1
2 1906 1 1 27 ARG NH1 N -2.018 17.888 -1.622 1.00 . A A . 27 ARG NH1 1 1
2 1907 1 1 27 ARG NH2 N -1.488 17.308 0.542 1.00 . A A . 27 ARG NH2 1 1
2 1908 1 1 27 ARG O O -1.575 10.343 -3.528 1.00 . A A . 27 ARG O 1 1
2 1909 1 1 28 TRP C C 0.177 10.004 -0.264 1.00 . A A . 28 TRP C 1 1
2 1910 1 1 28 TRP CA C 0.446 9.526 -1.703 1.00 . A A . 28 TRP CA 1 1
2 1911 1 1 28 TRP CB C 1.767 8.691 -1.767 1.00 . A A . 28 TRP CB 1 1
2 1912 1 1 28 TRP CD1 C 3.819 10.070 -2.496 1.00 . A A . 28 TRP CD1 1 1
2 1913 1 1 28 TRP CD2 C 3.655 9.794 -0.283 1.00 . A A . 28 TRP CD2 1 1
2 1914 1 1 28 TRP CE2 C 4.798 10.555 -0.556 1.00 . A A . 28 TRP CE2 1 1
2 1915 1 1 28 TRP CE3 C 3.351 9.494 1.048 1.00 . A A . 28 TRP CE3 1 1
2 1916 1 1 28 TRP CG C 3.034 9.488 -1.540 1.00 . A A . 28 TRP CG 1 1
2 1917 1 1 28 TRP CH2 C 5.319 10.713 1.739 1.00 . A A . 28 TRP CH2 1 1
2 1918 1 1 28 TRP CZ2 C 5.638 11.023 0.445 1.00 . A A . 28 TRP CZ2 1 1
2 1919 1 1 28 TRP CZ3 C 4.184 9.957 2.045 1.00 . A A . 28 TRP CZ3 1 1
2 1920 1 1 28 TRP H H 1.286 11.230 -2.662 1.00 . A A . 28 TRP H 1 1
2 1921 1 1 28 TRP HA H -0.379 8.874 -1.998 1.00 . A A . 28 TRP HA 1 1
2 1922 1 1 28 TRP HB2 H 1.730 7.908 -1.017 1.00 . A A . 28 TRP HB2 1 1
2 1923 1 1 28 TRP HB3 H 1.838 8.224 -2.747 1.00 . A A . 28 TRP HB3 1 1
2 1924 1 1 28 TRP HD1 H 3.619 10.025 -3.557 1.00 . A A . 28 TRP HD1 1 1
2 1925 1 1 28 TRP HE1 H 5.578 11.206 -2.386 1.00 . A A . 28 TRP HE1 1 1
2 1926 1 1 28 TRP HE3 H 2.478 8.904 1.305 1.00 . A A . 28 TRP HE3 1 1
2 1927 1 1 28 TRP HH2 H 5.947 11.052 2.550 1.00 . A A . 28 TRP HH2 1 1
2 1928 1 1 28 TRP HZ2 H 6.518 11.603 0.222 1.00 . A A . 28 TRP HZ2 1 1
2 1929 1 1 28 TRP HZ3 H 3.964 9.726 3.083 1.00 . A A . 28 TRP HZ3 1 1
2 1930 1 1 28 TRP N N 0.494 10.657 -2.659 1.00 . A A . 28 TRP N 1 1
2 1931 1 1 28 TRP NE1 N 4.875 10.713 -1.911 1.00 . A A . 28 TRP NE1 1 1
2 1932 1 1 28 TRP O O 0.338 11.185 0.061 1.00 . A A . 28 TRP O 1 1
2 1933 1 1 29 LYS C C 0.303 8.064 2.781 1.00 . A A . 29 LYS C 1 1
2 1934 1 1 29 LYS CA C -0.399 9.226 2.052 1.00 . A A . 29 LYS CA 1 1
2 1935 1 1 29 LYS CB C -1.916 9.272 2.423 1.00 . A A . 29 LYS CB 1 1
2 1936 1 1 29 LYS CD C -4.179 10.471 2.199 1.00 . A A . 29 LYS CD 1 1
2 1937 1 1 29 LYS CE C -4.937 11.655 1.584 1.00 . A A . 29 LYS CE 1 1
2 1938 1 1 29 LYS CG C -2.692 10.448 1.790 1.00 . A A . 29 LYS CG 1 1
2 1939 1 1 29 LYS H H -0.415 8.152 0.222 1.00 . A A . 29 LYS H 1 1
2 1940 1 1 29 LYS HA H 0.079 10.159 2.351 1.00 . A A . 29 LYS HA 1 1
2 1941 1 1 29 LYS HB2 H -2.382 8.346 2.101 1.00 . A A . 29 LYS HB2 1 1
2 1942 1 1 29 LYS HB3 H -2.014 9.349 3.500 1.00 . A A . 29 LYS HB3 1 1
2 1943 1 1 29 LYS HD2 H -4.652 9.550 1.873 1.00 . A A . 29 LYS HD2 1 1
2 1944 1 1 29 LYS HD3 H -4.249 10.537 3.282 1.00 . A A . 29 LYS HD3 1 1
2 1945 1 1 29 LYS HE2 H -4.463 12.578 1.895 1.00 . A A . 29 LYS HE2 1 1
2 1946 1 1 29 LYS HE3 H -4.897 11.579 0.505 1.00 . A A . 29 LYS HE3 1 1
2 1947 1 1 29 LYS HG2 H -2.229 11.379 2.103 1.00 . A A . 29 LYS HG2 1 1
2 1948 1 1 29 LYS HG3 H -2.626 10.370 0.710 1.00 . A A . 29 LYS HG3 1 1
2 1949 1 1 29 LYS HZ1 H -6.845 12.507 1.597 1.00 . A A . 29 LYS HZ1 1 1
2 1950 1 1 29 LYS HZ2 H -6.429 11.743 3.044 1.00 . A A . 29 LYS HZ2 1 1
2 1951 1 1 29 LYS HZ3 H -6.855 10.819 1.697 1.00 . A A . 29 LYS HZ3 1 1
2 1952 1 1 29 LYS N N -0.225 9.043 0.592 1.00 . A A . 29 LYS N 1 1
2 1953 1 1 29 LYS NZ N -6.363 11.683 2.009 1.00 . A A . 29 LYS NZ 1 1
2 1954 1 1 29 LYS O O 0.566 7.024 2.166 1.00 . A A . 29 LYS O 1 1
2 1955 1 1 30 GLY C C 1.379 7.558 6.356 1.00 . A A . 30 GLY C 1 1
2 1956 1 1 30 GLY CA C 1.255 7.193 4.871 1.00 . A A . 30 GLY CA 1 1
2 1957 1 1 30 GLY H H 0.386 9.093 4.508 1.00 . A A . 30 GLY H 1 1
2 1958 1 1 30 GLY HA2 H 0.691 6.287 4.815 1.00 . A A . 30 GLY HA2 1 1
2 1959 1 1 30 GLY HA3 H 2.234 6.998 4.426 1.00 . A A . 30 GLY HA3 1 1
2 1960 1 1 30 GLY N N 0.602 8.236 4.083 1.00 . A A . 30 GLY N 1 1
2 1961 1 1 30 GLY O O 0.869 8.601 6.771 1.00 . A A . 30 GLY O 1 1
2 1962 1 1 31 PRO C C 1.486 4.250 7.025 1.00 . A A . 31 PRO C 1 1
2 1963 1 1 31 PRO CA C 2.548 5.368 6.814 1.00 . A A . 31 PRO CA 1 1
2 1964 1 1 31 PRO CB C 3.769 5.194 7.751 1.00 . A A . 31 PRO CB 1 1
2 1965 1 1 31 PRO CD C 2.413 7.028 8.620 1.00 . A A . 31 PRO CD 1 1
2 1966 1 1 31 PRO CG C 3.408 5.937 9.012 1.00 . A A . 31 PRO CG 1 1
2 1967 1 1 31 PRO HA H 2.886 5.356 5.779 1.00 . A A . 31 PRO HA 1 1
2 1968 1 1 31 PRO HB2 H 3.957 4.139 7.949 1.00 . A A . 31 PRO HB2 1 1
2 1969 1 1 31 PRO HB3 H 4.648 5.640 7.298 1.00 . A A . 31 PRO HB3 1 1
2 1970 1 1 31 PRO HD2 H 1.534 6.994 9.258 1.00 . A A . 31 PRO HD2 1 1
2 1971 1 1 31 PRO HD3 H 2.879 8.004 8.682 1.00 . A A . 31 PRO HD3 1 1
2 1972 1 1 31 PRO HG2 H 2.956 5.248 9.723 1.00 . A A . 31 PRO HG2 1 1
2 1973 1 1 31 PRO HG3 H 4.294 6.381 9.449 1.00 . A A . 31 PRO HG3 1 1
2 1974 1 1 31 PRO N N 2.047 6.708 7.203 1.00 . A A . 31 PRO N 1 1
2 1975 1 1 31 PRO O O 0.865 4.141 8.094 1.00 . A A . 31 PRO O 1 1
2 1976 1 1 32 TYR C C 1.235 1.012 6.276 1.00 . A A . 32 TYR C 1 1
2 1977 1 1 32 TYR CA C 0.388 2.270 6.005 1.00 . A A . 32 TYR CA 1 1
2 1978 1 1 32 TYR CB C -0.357 2.137 4.656 1.00 . A A . 32 TYR CB 1 1
2 1979 1 1 32 TYR CD1 C -1.062 4.495 3.972 1.00 . A A . 32 TYR CD1 1 1
2 1980 1 1 32 TYR CD2 C -2.780 2.956 4.600 1.00 . A A . 32 TYR CD2 1 1
2 1981 1 1 32 TYR CE1 C -2.018 5.468 3.738 1.00 . A A . 32 TYR CE1 1 1
2 1982 1 1 32 TYR CE2 C -3.739 3.928 4.364 1.00 . A A . 32 TYR CE2 1 1
2 1983 1 1 32 TYR CG C -1.418 3.216 4.409 1.00 . A A . 32 TYR CG 1 1
2 1984 1 1 32 TYR CZ C -3.351 5.184 3.932 1.00 . A A . 32 TYR CZ 1 1
2 1985 1 1 32 TYR H H 1.683 3.692 5.124 1.00 . A A . 32 TYR H 1 1
2 1986 1 1 32 TYR HA H -0.338 2.380 6.810 1.00 . A A . 32 TYR HA 1 1
2 1987 1 1 32 TYR HB2 H 0.365 2.195 3.847 1.00 . A A . 32 TYR HB2 1 1
2 1988 1 1 32 TYR HB3 H -0.847 1.170 4.607 1.00 . A A . 32 TYR HB3 1 1
2 1989 1 1 32 TYR HD1 H -0.015 4.724 3.819 1.00 . A A . 32 TYR HD1 1 1
2 1990 1 1 32 TYR HD2 H -3.086 1.977 4.937 1.00 . A A . 32 TYR HD2 1 1
2 1991 1 1 32 TYR HE1 H -1.712 6.451 3.396 1.00 . A A . 32 TYR HE1 1 1
2 1992 1 1 32 TYR HE2 H -4.786 3.703 4.515 1.00 . A A . 32 TYR HE2 1 1
2 1993 1 1 32 TYR HH H -4.089 6.635 2.888 1.00 . A A . 32 TYR HH 1 1
2 1994 1 1 32 TYR N N 1.253 3.464 5.970 1.00 . A A . 32 TYR N 1 1
2 1995 1 1 32 TYR O O 2.462 1.097 6.376 1.00 . A A . 32 TYR O 1 1
2 1996 1 1 32 TYR OH O -4.308 6.156 3.696 1.00 . A A . 32 TYR OH 1 1
2 1997 1 1 33 THR C C 0.496 -2.552 5.825 1.00 . A A . 33 THR C 1 1
2 1998 1 1 33 THR CA C 1.207 -1.454 6.640 1.00 . A A . 33 THR CA 1 1
2 1999 1 1 33 THR CB C 1.211 -1.853 8.168 1.00 . A A . 33 THR CB 1 1
2 2000 1 1 33 THR CG2 C 2.201 -1.002 8.996 1.00 . A A . 33 THR CG2 1 1
2 2001 1 1 33 THR H H -0.420 -0.127 6.343 1.00 . A A . 33 THR H 1 1
2 2002 1 1 33 THR HA H 2.244 -1.391 6.302 1.00 . A A . 33 THR HA 1 1
2 2003 1 1 33 THR HB H 1.519 -2.895 8.250 1.00 . A A . 33 THR HB 1 1
2 2004 1 1 33 THR HG1 H -0.691 -1.292 8.101 1.00 . A A . 33 THR HG1 1 1
2 2005 1 1 33 THR HG21 H 3.209 -1.142 8.620 1.00 . A A . 33 THR HG21 1 1
2 2006 1 1 33 THR HG22 H 2.164 -1.306 10.033 1.00 . A A . 33 THR HG22 1 1
2 2007 1 1 33 THR HG23 H 1.939 0.045 8.922 1.00 . A A . 33 THR HG23 1 1
2 2008 1 1 33 THR N N 0.558 -0.150 6.408 1.00 . A A . 33 THR N 1 1
2 2009 1 1 33 THR O O -0.691 -2.814 6.050 1.00 . A A . 33 THR O 1 1
2 2010 1 1 33 THR OG1 O -0.113 -1.738 8.726 1.00 . A A . 33 THR OG1 1 1
2 2011 1 1 34 VAL C C 0.759 -5.566 5.070 1.00 . A A . 34 VAL C 1 1
2 2012 1 1 34 VAL CA C 0.722 -4.342 4.132 1.00 . A A . 34 VAL CA 1 1
2 2013 1 1 34 VAL CB C 1.556 -4.648 2.827 1.00 . A A . 34 VAL CB 1 1
2 2014 1 1 34 VAL CG1 C 0.980 -5.847 2.044 1.00 . A A . 34 VAL CG1 1 1
2 2015 1 1 34 VAL CG2 C 1.660 -3.411 1.913 1.00 . A A . 34 VAL CG2 1 1
2 2016 1 1 34 VAL H H 2.094 -2.808 4.625 1.00 . A A . 34 VAL H 1 1
2 2017 1 1 34 VAL HA H -0.310 -4.144 3.839 1.00 . A A . 34 VAL HA 1 1
2 2018 1 1 34 VAL HB H 2.566 -4.912 3.129 1.00 . A A . 34 VAL HB 1 1
2 2019 1 1 34 VAL HG11 H 1.588 -6.038 1.171 1.00 . A A . 34 VAL HG11 1 1
2 2020 1 1 34 VAL HG12 H -0.035 -5.630 1.731 1.00 . A A . 34 VAL HG12 1 1
2 2021 1 1 34 VAL HG13 H 0.974 -6.726 2.678 1.00 . A A . 34 VAL HG13 1 1
2 2022 1 1 34 VAL HG21 H 2.140 -2.603 2.448 1.00 . A A . 34 VAL HG21 1 1
2 2023 1 1 34 VAL HG22 H 0.672 -3.096 1.601 1.00 . A A . 34 VAL HG22 1 1
2 2024 1 1 34 VAL HG23 H 2.248 -3.650 1.034 1.00 . A A . 34 VAL HG23 1 1
2 2025 1 1 34 VAL N N 1.212 -3.165 4.858 1.00 . A A . 34 VAL N 1 1
2 2026 1 1 34 VAL O O 1.745 -5.788 5.809 1.00 . A A . 34 VAL O 1 1
2 2027 1 1 35 LEU C C -0.232 -8.761 4.905 1.00 . A A . 35 LEU C 1 1
2 2028 1 1 35 LEU CA C -0.513 -7.554 5.817 1.00 . A A . 35 LEU CA 1 1
2 2029 1 1 35 LEU CB C -1.949 -7.620 6.406 1.00 . A A . 35 LEU CB 1 1
2 2030 1 1 35 LEU CD1 C -3.803 -6.579 7.844 1.00 . A A . 35 LEU CD1 1 1
2 2031 1 1 35 LEU CD2 C -1.359 -6.240 8.504 1.00 . A A . 35 LEU CD2 1 1
2 2032 1 1 35 LEU CG C -2.354 -6.425 7.328 1.00 . A A . 35 LEU CG 1 1
2 2033 1 1 35 LEU H H -1.102 -5.999 4.518 1.00 . A A . 35 LEU H 1 1
2 2034 1 1 35 LEU HA H 0.202 -7.563 6.638 1.00 . A A . 35 LEU HA 1 1
2 2035 1 1 35 LEU HB2 H -2.653 -7.667 5.580 1.00 . A A . 35 LEU HB2 1 1
2 2036 1 1 35 LEU HB3 H -2.044 -8.538 6.981 1.00 . A A . 35 LEU HB3 1 1
2 2037 1 1 35 LEU HD11 H -4.061 -5.729 8.461 1.00 . A A . 35 LEU HD11 1 1
2 2038 1 1 35 LEU HD12 H -3.893 -7.486 8.432 1.00 . A A . 35 LEU HD12 1 1
2 2039 1 1 35 LEU HD13 H -4.483 -6.631 7.005 1.00 . A A . 35 LEU HD13 1 1
2 2040 1 1 35 LEU HD21 H -1.324 -7.137 9.106 1.00 . A A . 35 LEU HD21 1 1
2 2041 1 1 35 LEU HD22 H -1.673 -5.406 9.119 1.00 . A A . 35 LEU HD22 1 1
2 2042 1 1 35 LEU HD23 H -0.370 -6.034 8.112 1.00 . A A . 35 LEU HD23 1 1
2 2043 1 1 35 LEU HG H -2.324 -5.516 6.740 1.00 . A A . 35 LEU HG 1 1
2 2044 1 1 35 LEU N N -0.350 -6.310 5.061 1.00 . A A . 35 LEU N 1 1
2 2045 1 1 35 LEU O O 0.473 -9.700 5.292 1.00 . A A . 35 LEU O 1 1
2 2046 1 1 36 LEU C C -0.447 -9.270 1.286 1.00 . A A . 36 LEU C 1 1
2 2047 1 1 36 LEU CA C -0.672 -9.823 2.705 1.00 . A A . 36 LEU CA 1 1
2 2048 1 1 36 LEU CB C -1.983 -10.661 2.754 1.00 . A A . 36 LEU CB 1 1
2 2049 1 1 36 LEU CD1 C -1.074 -13.034 2.394 1.00 . A A . 36 LEU CD1 1 1
2 2050 1 1 36 LEU CD2 C -3.478 -12.479 1.740 1.00 . A A . 36 LEU CD2 1 1
2 2051 1 1 36 LEU CG C -2.034 -11.947 1.865 1.00 . A A . 36 LEU CG 1 1
2 2052 1 1 36 LEU H H -1.219 -7.876 3.386 1.00 . A A . 36 LEU H 1 1
2 2053 1 1 36 LEU HA H 0.172 -10.455 2.980 1.00 . A A . 36 LEU HA 1 1
2 2054 1 1 36 LEU HB2 H -2.154 -10.958 3.785 1.00 . A A . 36 LEU HB2 1 1
2 2055 1 1 36 LEU HB3 H -2.803 -10.013 2.459 1.00 . A A . 36 LEU HB3 1 1
2 2056 1 1 36 LEU HD11 H -0.062 -12.655 2.396 1.00 . A A . 36 LEU HD11 1 1
2 2057 1 1 36 LEU HD12 H -1.121 -13.907 1.757 1.00 . A A . 36 LEU HD12 1 1
2 2058 1 1 36 LEU HD13 H -1.353 -13.312 3.403 1.00 . A A . 36 LEU HD13 1 1
2 2059 1 1 36 LEU HD21 H -3.491 -13.352 1.102 1.00 . A A . 36 LEU HD21 1 1
2 2060 1 1 36 LEU HD22 H -4.111 -11.714 1.309 1.00 . A A . 36 LEU HD22 1 1
2 2061 1 1 36 LEU HD23 H -3.859 -12.747 2.718 1.00 . A A . 36 LEU HD23 1 1
2 2062 1 1 36 LEU HG H -1.697 -11.690 0.866 1.00 . A A . 36 LEU HG 1 1
2 2063 1 1 36 LEU N N -0.762 -8.704 3.669 1.00 . A A . 36 LEU N 1 1
2 2064 1 1 36 LEU O O -1.026 -8.241 0.930 1.00 . A A . 36 LEU O 1 1
2 2065 1 1 37 THR C C 0.049 -10.677 -1.841 1.00 . A A . 37 THR C 1 1
2 2066 1 1 37 THR CA C 0.605 -9.570 -0.933 1.00 . A A . 37 THR CA 1 1
2 2067 1 1 37 THR CB C 2.123 -9.314 -1.260 1.00 . A A . 37 THR CB 1 1
2 2068 1 1 37 THR CG2 C 2.715 -8.207 -0.381 1.00 . A A . 37 THR CG2 1 1
2 2069 1 1 37 THR H H 0.885 -10.707 0.841 1.00 . A A . 37 THR H 1 1
2 2070 1 1 37 THR HA H 0.060 -8.641 -1.137 1.00 . A A . 37 THR HA 1 1
2 2071 1 1 37 THR HB H 2.206 -9.004 -2.296 1.00 . A A . 37 THR HB 1 1
2 2072 1 1 37 THR HG1 H 2.733 -11.096 -1.824 1.00 . A A . 37 THR HG1 1 1
2 2073 1 1 37 THR HG21 H 2.666 -8.500 0.658 1.00 . A A . 37 THR HG21 1 1
2 2074 1 1 37 THR HG22 H 2.154 -7.289 -0.519 1.00 . A A . 37 THR HG22 1 1
2 2075 1 1 37 THR HG23 H 3.751 -8.030 -0.652 1.00 . A A . 37 THR HG23 1 1
2 2076 1 1 37 THR N N 0.396 -9.939 0.479 1.00 . A A . 37 THR N 1 1
2 2077 1 1 37 THR O O 0.373 -11.855 -1.664 1.00 . A A . 37 THR O 1 1
2 2078 1 1 37 THR OG1 O 2.895 -10.507 -1.084 1.00 . A A . 37 THR OG1 1 1
2 2079 1 1 38 THR C C -1.133 -10.671 -5.231 1.00 . A A . 38 THR C 1 1
2 2080 1 1 38 THR CA C -1.408 -11.203 -3.789 1.00 . A A . 38 THR CA 1 1
2 2081 1 1 38 THR CB C -2.957 -11.362 -3.500 1.00 . A A . 38 THR CB 1 1
2 2082 1 1 38 THR CG2 C -3.236 -12.106 -2.177 1.00 . A A . 38 THR CG2 1 1
2 2083 1 1 38 THR H H -1.029 -9.341 -2.869 1.00 . A A . 38 THR H 1 1
2 2084 1 1 38 THR HA H -0.945 -12.182 -3.700 1.00 . A A . 38 THR HA 1 1
2 2085 1 1 38 THR HB H -3.400 -11.934 -4.307 1.00 . A A . 38 THR HB 1 1
2 2086 1 1 38 THR HG1 H -3.203 -9.494 -4.100 1.00 . A A . 38 THR HG1 1 1
2 2087 1 1 38 THR HG21 H -2.831 -13.112 -2.230 1.00 . A A . 38 THR HG21 1 1
2 2088 1 1 38 THR HG22 H -4.305 -12.169 -2.007 1.00 . A A . 38 THR HG22 1 1
2 2089 1 1 38 THR HG23 H -2.778 -11.581 -1.349 1.00 . A A . 38 THR HG23 1 1
2 2090 1 1 38 THR N N -0.796 -10.288 -2.808 1.00 . A A . 38 THR N 1 1
2 2091 1 1 38 THR O O -0.735 -9.505 -5.384 1.00 . A A . 38 THR O 1 1
2 2092 1 1 38 THR OG1 O -3.605 -10.086 -3.460 1.00 . A A . 38 THR OG1 1 1
2 2093 1 1 39 PRO C C -1.841 -9.745 -8.044 1.00 . A A . 39 PRO C 1 1
2 2094 1 1 39 PRO CA C -1.149 -11.100 -7.722 1.00 . A A . 39 PRO CA 1 1
2 2095 1 1 39 PRO CB C -1.824 -12.264 -8.483 1.00 . A A . 39 PRO CB 1 1
2 2096 1 1 39 PRO CD C -1.552 -12.998 -6.218 1.00 . A A . 39 PRO CD 1 1
2 2097 1 1 39 PRO CG C -1.482 -13.466 -7.661 1.00 . A A . 39 PRO CG 1 1
2 2098 1 1 39 PRO HA H -0.100 -11.039 -8.004 1.00 . A A . 39 PRO HA 1 1
2 2099 1 1 39 PRO HB2 H -2.906 -12.115 -8.535 1.00 . A A . 39 PRO HB2 1 1
2 2100 1 1 39 PRO HB3 H -1.417 -12.358 -9.483 1.00 . A A . 39 PRO HB3 1 1
2 2101 1 1 39 PRO HD2 H -2.537 -13.189 -5.801 1.00 . A A . 39 PRO HD2 1 1
2 2102 1 1 39 PRO HD3 H -0.793 -13.486 -5.619 1.00 . A A . 39 PRO HD3 1 1
2 2103 1 1 39 PRO HG2 H -2.197 -14.266 -7.851 1.00 . A A . 39 PRO HG2 1 1
2 2104 1 1 39 PRO HG3 H -0.476 -13.812 -7.892 1.00 . A A . 39 PRO HG3 1 1
2 2105 1 1 39 PRO N N -1.288 -11.526 -6.304 1.00 . A A . 39 PRO N 1 1
2 2106 1 1 39 PRO O O -3.057 -9.610 -7.858 1.00 . A A . 39 PRO O 1 1
2 2107 1 1 40 THR C C -2.130 -6.518 -7.806 1.00 . A A . 40 THR C 1 1
2 2108 1 1 40 THR CA C -1.370 -7.374 -8.865 1.00 . A A . 40 THR CA 1 1
2 2109 1 1 40 THR CB C -2.131 -7.382 -10.264 1.00 . A A . 40 THR CB 1 1
2 2110 1 1 40 THR CG2 C -3.662 -7.614 -10.175 1.00 . A A . 40 THR CG2 1 1
2 2111 1 1 40 THR H H -0.045 -8.940 -8.351 1.00 . A A . 40 THR H 1 1
2 2112 1 1 40 THR HA H -0.421 -6.875 -9.032 1.00 . A A . 40 THR HA 1 1
2 2113 1 1 40 THR HB H -1.706 -8.166 -10.876 1.00 . A A . 40 THR HB 1 1
2 2114 1 1 40 THR HG1 H -2.173 -6.242 -11.861 1.00 . A A . 40 THR HG1 1 1
2 2115 1 1 40 THR HG21 H -4.117 -6.843 -9.564 1.00 . A A . 40 THR HG21 1 1
2 2116 1 1 40 THR HG22 H -3.865 -8.580 -9.732 1.00 . A A . 40 THR HG22 1 1
2 2117 1 1 40 THR HG23 H -4.095 -7.577 -11.167 1.00 . A A . 40 THR HG23 1 1
2 2118 1 1 40 THR N N -0.998 -8.745 -8.401 1.00 . A A . 40 THR N 1 1
2 2119 1 1 40 THR O O -2.534 -5.381 -8.093 1.00 . A A . 40 THR O 1 1
2 2120 1 1 40 THR OG1 O -1.926 -6.133 -10.940 1.00 . A A . 40 THR OG1 1 1
2 2121 1 1 41 ALA C C -2.501 -6.686 -4.137 1.00 . A A . 41 ALA C 1 1
2 2122 1 1 41 ALA CA C -3.092 -6.395 -5.522 1.00 . A A . 41 ALA CA 1 1
2 2123 1 1 41 ALA CB C -4.542 -6.895 -5.624 1.00 . A A . 41 ALA CB 1 1
2 2124 1 1 41 ALA H H -1.790 -7.872 -6.345 1.00 . A A . 41 ALA H 1 1
2 2125 1 1 41 ALA HA H -3.089 -5.313 -5.691 1.00 . A A . 41 ALA HA 1 1
2 2126 1 1 41 ALA HB1 H -4.931 -6.684 -6.613 1.00 . A A . 41 ALA HB1 1 1
2 2127 1 1 41 ALA HB2 H -5.158 -6.389 -4.890 1.00 . A A . 41 ALA HB2 1 1
2 2128 1 1 41 ALA HB3 H -4.581 -7.960 -5.449 1.00 . A A . 41 ALA HB3 1 1
2 2129 1 1 41 ALA N N -2.269 -7.037 -6.568 1.00 . A A . 41 ALA N 1 1
2 2130 1 1 41 ALA O O -2.099 -7.813 -3.854 1.00 . A A . 41 ALA O 1 1
2 2131 1 1 42 LEU C C -2.853 -5.505 -0.879 1.00 . A A . 42 LEU C 1 1
2 2132 1 1 42 LEU CA C -1.803 -5.768 -1.952 1.00 . A A . 42 LEU CA 1 1
2 2133 1 1 42 LEU CB C -0.630 -4.753 -1.811 1.00 . A A . 42 LEU CB 1 1
2 2134 1 1 42 LEU CD1 C 1.669 -3.923 -2.568 1.00 . A A . 42 LEU CD1 1 1
2 2135 1 1 42 LEU CD2 C 0.953 -6.288 -3.129 1.00 . A A . 42 LEU CD2 1 1
2 2136 1 1 42 LEU CG C 0.481 -4.842 -2.903 1.00 . A A . 42 LEU CG 1 1
2 2137 1 1 42 LEU H H -2.784 -4.798 -3.559 1.00 . A A . 42 LEU H 1 1
2 2138 1 1 42 LEU HA H -1.406 -6.781 -1.826 1.00 . A A . 42 LEU HA 1 1
2 2139 1 1 42 LEU HB2 H -1.041 -3.744 -1.823 1.00 . A A . 42 LEU HB2 1 1
2 2140 1 1 42 LEU HB3 H -0.163 -4.908 -0.844 1.00 . A A . 42 LEU HB3 1 1
2 2141 1 1 42 LEU HD11 H 2.101 -4.205 -1.614 1.00 . A A . 42 LEU HD11 1 1
2 2142 1 1 42 LEU HD12 H 1.329 -2.898 -2.516 1.00 . A A . 42 LEU HD12 1 1
2 2143 1 1 42 LEU HD13 H 2.422 -4.003 -3.340 1.00 . A A . 42 LEU HD13 1 1
2 2144 1 1 42 LEU HD21 H 0.121 -6.897 -3.451 1.00 . A A . 42 LEU HD21 1 1
2 2145 1 1 42 LEU HD22 H 1.356 -6.692 -2.208 1.00 . A A . 42 LEU HD22 1 1
2 2146 1 1 42 LEU HD23 H 1.719 -6.308 -3.892 1.00 . A A . 42 LEU HD23 1 1
2 2147 1 1 42 LEU HG H 0.063 -4.492 -3.840 1.00 . A A . 42 LEU HG 1 1
2 2148 1 1 42 LEU N N -2.419 -5.658 -3.285 1.00 . A A . 42 LEU N 1 1
2 2149 1 1 42 LEU O O -3.484 -4.447 -0.868 1.00 . A A . 42 LEU O 1 1
2 2150 1 1 43 LYS C C -3.215 -5.542 2.274 1.00 . A A . 43 LYS C 1 1
2 2151 1 1 43 LYS CA C -3.920 -6.328 1.161 1.00 . A A . 43 LYS CA 1 1
2 2152 1 1 43 LYS CB C -4.334 -7.738 1.658 1.00 . A A . 43 LYS CB 1 1
2 2153 1 1 43 LYS CD C -5.613 -9.179 3.355 1.00 . A A . 43 LYS CD 1 1
2 2154 1 1 43 LYS CE C -6.486 -9.842 2.277 1.00 . A A . 43 LYS CE 1 1
2 2155 1 1 43 LYS CG C -5.169 -7.752 2.964 1.00 . A A . 43 LYS CG 1 1
2 2156 1 1 43 LYS H H -2.465 -7.267 -0.041 1.00 . A A . 43 LYS H 1 1
2 2157 1 1 43 LYS HA H -4.813 -5.790 0.831 1.00 . A A . 43 LYS HA 1 1
2 2158 1 1 43 LYS HB2 H -4.914 -8.219 0.875 1.00 . A A . 43 LYS HB2 1 1
2 2159 1 1 43 LYS HB3 H -3.435 -8.330 1.825 1.00 . A A . 43 LYS HB3 1 1
2 2160 1 1 43 LYS HD2 H -4.734 -9.787 3.514 1.00 . A A . 43 LYS HD2 1 1
2 2161 1 1 43 LYS HD3 H -6.179 -9.129 4.277 1.00 . A A . 43 LYS HD3 1 1
2 2162 1 1 43 LYS HE2 H -5.913 -9.948 1.367 1.00 . A A . 43 LYS HE2 1 1
2 2163 1 1 43 LYS HE3 H -6.790 -10.823 2.623 1.00 . A A . 43 LYS HE3 1 1
2 2164 1 1 43 LYS HG2 H -4.558 -7.349 3.767 1.00 . A A . 43 LYS HG2 1 1
2 2165 1 1 43 LYS HG3 H -6.046 -7.125 2.841 1.00 . A A . 43 LYS HG3 1 1
2 2166 1 1 43 LYS HZ1 H -7.439 -8.047 1.833 1.00 . A A . 43 LYS HZ1 1 1
2 2167 1 1 43 LYS HZ2 H -8.348 -9.078 2.808 1.00 . A A . 43 LYS HZ2 1 1
2 2168 1 1 43 LYS HZ3 H -8.184 -9.396 1.156 1.00 . A A . 43 LYS HZ3 1 1
2 2169 1 1 43 LYS N N -2.999 -6.456 0.038 1.00 . A A . 43 LYS N 1 1
2 2170 1 1 43 LYS NZ N -7.699 -9.038 1.997 1.00 . A A . 43 LYS NZ 1 1
2 2171 1 1 43 LYS O O -2.289 -6.049 2.921 1.00 . A A . 43 LYS O 1 1
2 2172 1 1 44 VAL C C -4.170 -3.192 4.567 1.00 . A A . 44 VAL C 1 1
2 2173 1 1 44 VAL CA C -3.135 -3.344 3.436 1.00 . A A . 44 VAL CA 1 1
2 2174 1 1 44 VAL CB C -2.853 -1.942 2.750 1.00 . A A . 44 VAL CB 1 1
2 2175 1 1 44 VAL CG1 C -2.219 -0.940 3.738 1.00 . A A . 44 VAL CG1 1 1
2 2176 1 1 44 VAL CG2 C -1.971 -2.108 1.489 1.00 . A A . 44 VAL CG2 1 1
2 2177 1 1 44 VAL H H -4.406 -3.996 1.890 1.00 . A A . 44 VAL H 1 1
2 2178 1 1 44 VAL HA H -2.198 -3.732 3.843 1.00 . A A . 44 VAL HA 1 1
2 2179 1 1 44 VAL HB H -3.809 -1.524 2.428 1.00 . A A . 44 VAL HB 1 1
2 2180 1 1 44 VAL HG11 H -2.878 -0.802 4.588 1.00 . A A . 44 VAL HG11 1 1
2 2181 1 1 44 VAL HG12 H -2.067 0.014 3.249 1.00 . A A . 44 VAL HG12 1 1
2 2182 1 1 44 VAL HG13 H -1.268 -1.321 4.082 1.00 . A A . 44 VAL HG13 1 1
2 2183 1 1 44 VAL HG21 H -1.014 -2.523 1.772 1.00 . A A . 44 VAL HG21 1 1
2 2184 1 1 44 VAL HG22 H -1.818 -1.146 1.013 1.00 . A A . 44 VAL HG22 1 1
2 2185 1 1 44 VAL HG23 H -2.456 -2.777 0.791 1.00 . A A . 44 VAL HG23 1 1
2 2186 1 1 44 VAL N N -3.666 -4.295 2.453 1.00 . A A . 44 VAL N 1 1
2 2187 1 1 44 VAL O O -5.375 -3.352 4.331 1.00 . A A . 44 VAL O 1 1
2 2188 1 1 45 ASP C C -5.268 -1.243 6.728 1.00 . A A . 45 ASP C 1 1
2 2189 1 1 45 ASP CA C -4.580 -2.610 6.934 1.00 . A A . 45 ASP CA 1 1
2 2190 1 1 45 ASP CB C -3.746 -2.619 8.231 1.00 . A A . 45 ASP CB 1 1
2 2191 1 1 45 ASP CG C -4.555 -2.250 9.488 1.00 . A A . 45 ASP CG 1 1
2 2192 1 1 45 ASP H H -2.737 -2.904 5.940 1.00 . A A . 45 ASP H 1 1
2 2193 1 1 45 ASP HA H -5.339 -3.387 6.988 1.00 . A A . 45 ASP HA 1 1
2 2194 1 1 45 ASP HB2 H -3.333 -3.613 8.372 1.00 . A A . 45 ASP HB2 1 1
2 2195 1 1 45 ASP HB3 H -2.922 -1.921 8.122 1.00 . A A . 45 ASP HB3 1 1
2 2196 1 1 45 ASP N N -3.701 -2.911 5.792 1.00 . A A . 45 ASP N 1 1
2 2197 1 1 45 ASP O O -4.646 -0.293 6.230 1.00 . A A . 45 ASP O 1 1
2 2198 1 1 45 ASP OD1 O -5.384 -3.069 9.937 1.00 . A A . 45 ASP OD1 1 1
2 2199 1 1 45 ASP OD2 O -4.354 -1.153 10.056 1.00 . A A . 45 ASP OD2 1 1
2 2200 1 1 46 GLY C C -8.074 0.056 5.561 1.00 . A A . 46 GLY C 1 1
2 2201 1 1 46 GLY CA C -7.356 0.045 6.902 1.00 . A A . 46 GLY CA 1 1
2 2202 1 1 46 GLY H H -6.963 -1.940 7.542 1.00 . A A . 46 GLY H 1 1
2 2203 1 1 46 GLY HA2 H -8.098 0.100 7.683 1.00 . A A . 46 GLY HA2 1 1
2 2204 1 1 46 GLY HA3 H -6.721 0.922 6.971 1.00 . A A . 46 GLY HA3 1 1
2 2205 1 1 46 GLY N N -6.550 -1.161 7.111 1.00 . A A . 46 GLY N 1 1
2 2206 1 1 46 GLY O O -8.691 1.060 5.198 1.00 . A A . 46 GLY O 1 1
2 2207 1 1 47 ILE C C -9.584 -2.298 3.398 1.00 . A A . 47 ILE C 1 1
2 2208 1 1 47 ILE CA C -8.509 -1.191 3.435 1.00 . A A . 47 ILE CA 1 1
2 2209 1 1 47 ILE CB C -7.340 -1.510 2.416 1.00 . A A . 47 ILE CB 1 1
2 2210 1 1 47 ILE CD1 C -6.745 1.022 2.137 1.00 . A A . 47 ILE CD1 1 1
2 2211 1 1 47 ILE CG1 C -6.247 -0.384 2.454 1.00 . A A . 47 ILE CG1 1 1
2 2212 1 1 47 ILE CG2 C -7.858 -1.743 0.971 1.00 . A A . 47 ILE CG2 1 1
2 2213 1 1 47 ILE H H -7.476 -1.823 5.174 1.00 . A A . 47 ILE H 1 1
2 2214 1 1 47 ILE HA H -8.966 -0.242 3.151 1.00 . A A . 47 ILE HA 1 1
2 2215 1 1 47 ILE HB H -6.869 -2.439 2.738 1.00 . A A . 47 ILE HB 1 1
2 2216 1 1 47 ILE HD11 H -7.470 1.325 2.878 1.00 . A A . 47 ILE HD11 1 1
2 2217 1 1 47 ILE HD12 H -7.203 1.032 1.159 1.00 . A A . 47 ILE HD12 1 1
2 2218 1 1 47 ILE HD13 H -5.911 1.706 2.149 1.00 . A A . 47 ILE HD13 1 1
2 2219 1 1 47 ILE HG12 H -5.806 -0.352 3.441 1.00 . A A . 47 ILE HG12 1 1
2 2220 1 1 47 ILE HG13 H -5.466 -0.624 1.739 1.00 . A A . 47 ILE HG13 1 1
2 2221 1 1 47 ILE HG21 H -7.025 -1.960 0.316 1.00 . A A . 47 ILE HG21 1 1
2 2222 1 1 47 ILE HG22 H -8.366 -0.855 0.613 1.00 . A A . 47 ILE HG22 1 1
2 2223 1 1 47 ILE HG23 H -8.550 -2.578 0.955 1.00 . A A . 47 ILE HG23 1 1
2 2224 1 1 47 ILE N N -7.958 -1.057 4.801 1.00 . A A . 47 ILE N 1 1
2 2225 1 1 47 ILE O O -9.505 -3.265 4.167 1.00 . A A . 47 ILE O 1 1
2 2226 1 1 48 ALA C C -11.237 -4.523 2.049 1.00 . A A . 48 ALA C 1 1
2 2227 1 1 48 ALA CA C -11.704 -3.075 2.324 1.00 . A A . 48 ALA CA 1 1
2 2228 1 1 48 ALA CB C -12.631 -2.576 1.196 1.00 . A A . 48 ALA CB 1 1
2 2229 1 1 48 ALA H H -10.537 -1.358 1.896 1.00 . A A . 48 ALA H 1 1
2 2230 1 1 48 ALA HA H -12.268 -3.055 3.248 1.00 . A A . 48 ALA HA 1 1
2 2231 1 1 48 ALA HB1 H -12.952 -1.568 1.415 1.00 . A A . 48 ALA HB1 1 1
2 2232 1 1 48 ALA HB2 H -13.501 -3.218 1.119 1.00 . A A . 48 ALA HB2 1 1
2 2233 1 1 48 ALA HB3 H -12.098 -2.579 0.251 1.00 . A A . 48 ALA HB3 1 1
2 2234 1 1 48 ALA N N -10.570 -2.143 2.481 1.00 . A A . 48 ALA N 1 1
2 2235 1 1 48 ALA O O -11.647 -5.457 2.750 1.00 . A A . 48 ALA O 1 1
2 2236 1 1 49 ALA C C -8.394 -5.896 0.091 1.00 . A A . 49 ALA C 1 1
2 2237 1 1 49 ALA CA C -9.813 -6.013 0.676 1.00 . A A . 49 ALA CA 1 1
2 2238 1 1 49 ALA CB C -10.766 -6.711 -0.310 1.00 . A A . 49 ALA CB 1 1
2 2239 1 1 49 ALA H H -10.044 -3.900 0.552 1.00 . A A . 49 ALA H 1 1
2 2240 1 1 49 ALA HA H -9.763 -6.622 1.577 1.00 . A A . 49 ALA HA 1 1
2 2241 1 1 49 ALA HB1 H -11.753 -6.781 0.126 1.00 . A A . 49 ALA HB1 1 1
2 2242 1 1 49 ALA HB2 H -10.402 -7.707 -0.532 1.00 . A A . 49 ALA HB2 1 1
2 2243 1 1 49 ALA HB3 H -10.826 -6.142 -1.232 1.00 . A A . 49 ALA HB3 1 1
2 2244 1 1 49 ALA N N -10.352 -4.690 1.044 1.00 . A A . 49 ALA N 1 1
2 2245 1 1 49 ALA O O -7.454 -6.509 0.605 1.00 . A A . 49 ALA O 1 1
2 2246 1 1 50 TRP C C -6.770 -3.475 -2.176 1.00 . A A . 50 TRP C 1 1
2 2247 1 1 50 TRP CA C -6.952 -4.921 -1.691 1.00 . A A . 50 TRP CA 1 1
2 2248 1 1 50 TRP CB C -6.828 -5.866 -2.919 1.00 . A A . 50 TRP CB 1 1
2 2249 1 1 50 TRP CD1 C -5.805 -8.111 -2.148 1.00 . A A . 50 TRP CD1 1 1
2 2250 1 1 50 TRP CD2 C -7.930 -8.260 -2.840 1.00 . A A . 50 TRP CD2 1 1
2 2251 1 1 50 TRP CE2 C -7.492 -9.539 -2.460 1.00 . A A . 50 TRP CE2 1 1
2 2252 1 1 50 TRP CE3 C -9.235 -8.105 -3.317 1.00 . A A . 50 TRP CE3 1 1
2 2253 1 1 50 TRP CG C -6.839 -7.352 -2.622 1.00 . A A . 50 TRP CG 1 1
2 2254 1 1 50 TRP CH2 C -9.593 -10.478 -3.011 1.00 . A A . 50 TRP CH2 1 1
2 2255 1 1 50 TRP CZ2 C -8.318 -10.658 -2.546 1.00 . A A . 50 TRP CZ2 1 1
2 2256 1 1 50 TRP CZ3 C -10.055 -9.213 -3.394 1.00 . A A . 50 TRP CZ3 1 1
2 2257 1 1 50 TRP H H -9.029 -4.610 -1.324 1.00 . A A . 50 TRP H 1 1
2 2258 1 1 50 TRP HA H -6.150 -5.148 -0.994 1.00 . A A . 50 TRP HA 1 1
2 2259 1 1 50 TRP HB2 H -7.647 -5.662 -3.597 1.00 . A A . 50 TRP HB2 1 1
2 2260 1 1 50 TRP HB3 H -5.897 -5.641 -3.440 1.00 . A A . 50 TRP HB3 1 1
2 2261 1 1 50 TRP HD1 H -4.830 -7.726 -1.889 1.00 . A A . 50 TRP HD1 1 1
2 2262 1 1 50 TRP HE1 H -5.634 -10.164 -1.723 1.00 . A A . 50 TRP HE1 1 1
2 2263 1 1 50 TRP HE3 H -9.609 -7.132 -3.620 1.00 . A A . 50 TRP HE3 1 1
2 2264 1 1 50 TRP HH2 H -10.267 -11.320 -3.088 1.00 . A A . 50 TRP HH2 1 1
2 2265 1 1 50 TRP HZ2 H -7.979 -11.638 -2.247 1.00 . A A . 50 TRP HZ2 1 1
2 2266 1 1 50 TRP HZ3 H -11.069 -9.108 -3.764 1.00 . A A . 50 TRP HZ3 1 1
2 2267 1 1 50 TRP N N -8.247 -5.097 -0.985 1.00 . A A . 50 TRP N 1 1
2 2268 1 1 50 TRP NE1 N -6.196 -9.425 -2.042 1.00 . A A . 50 TRP NE1 1 1
2 2269 1 1 50 TRP O O -7.740 -2.732 -2.342 1.00 . A A . 50 TRP O 1 1
2 2270 1 1 51 ILE C C -4.218 -2.376 -4.307 1.00 . A A . 51 ILE C 1 1
2 2271 1 1 51 ILE CA C -5.093 -1.904 -3.143 1.00 . A A . 51 ILE CA 1 1
2 2272 1 1 51 ILE CB C -4.275 -0.889 -2.236 1.00 . A A . 51 ILE CB 1 1
2 2273 1 1 51 ILE CD1 C -6.319 0.570 -1.594 1.00 . A A . 51 ILE CD1 1 1
2 2274 1 1 51 ILE CG1 C -5.161 -0.289 -1.105 1.00 . A A . 51 ILE CG1 1 1
2 2275 1 1 51 ILE CG2 C -3.639 0.244 -3.078 1.00 . A A . 51 ILE CG2 1 1
2 2276 1 1 51 ILE H H -4.793 -3.682 -2.066 1.00 . A A . 51 ILE H 1 1
2 2277 1 1 51 ILE HA H -5.981 -1.399 -3.540 1.00 . A A . 51 ILE HA 1 1
2 2278 1 1 51 ILE HB H -3.457 -1.444 -1.774 1.00 . A A . 51 ILE HB 1 1
2 2279 1 1 51 ILE HD11 H -5.938 1.410 -2.158 1.00 . A A . 51 ILE HD11 1 1
2 2280 1 1 51 ILE HD12 H -6.877 0.931 -0.744 1.00 . A A . 51 ILE HD12 1 1
2 2281 1 1 51 ILE HD13 H -6.968 -0.024 -2.223 1.00 . A A . 51 ILE HD13 1 1
2 2282 1 1 51 ILE HG12 H -5.581 -1.091 -0.518 1.00 . A A . 51 ILE HG12 1 1
2 2283 1 1 51 ILE HG13 H -4.546 0.329 -0.459 1.00 . A A . 51 ILE HG13 1 1
2 2284 1 1 51 ILE HG21 H -4.405 0.793 -3.609 1.00 . A A . 51 ILE HG21 1 1
2 2285 1 1 51 ILE HG22 H -2.943 -0.179 -3.799 1.00 . A A . 51 ILE HG22 1 1
2 2286 1 1 51 ILE HG23 H -3.098 0.922 -2.431 1.00 . A A . 51 ILE HG23 1 1
2 2287 1 1 51 ILE N N -5.501 -3.107 -2.403 1.00 . A A . 51 ILE N 1 1
2 2288 1 1 51 ILE O O -3.170 -2.984 -4.064 1.00 . A A . 51 ILE O 1 1
2 2289 1 1 52 HIS C C -2.482 -1.929 -6.693 1.00 . A A . 52 HIS C 1 1
2 2290 1 1 52 HIS CA C -3.909 -2.522 -6.767 1.00 . A A . 52 HIS CA 1 1
2 2291 1 1 52 HIS CB C -4.655 -2.032 -8.038 1.00 . A A . 52 HIS CB 1 1
2 2292 1 1 52 HIS CD2 C -4.631 -3.658 -10.069 1.00 . A A . 52 HIS CD2 1 1
2 2293 1 1 52 HIS CE1 C -2.846 -2.904 -11.069 1.00 . A A . 52 HIS CE1 1 1
2 2294 1 1 52 HIS CG C -4.154 -2.628 -9.326 1.00 . A A . 52 HIS CG 1 1
2 2295 1 1 52 HIS H H -5.477 -1.602 -5.669 1.00 . A A . 52 HIS H 1 1
2 2296 1 1 52 HIS HA H -3.860 -3.615 -6.769 1.00 . A A . 52 HIS HA 1 1
2 2297 1 1 52 HIS HB2 H -5.706 -2.272 -7.954 1.00 . A A . 52 HIS HB2 1 1
2 2298 1 1 52 HIS HB3 H -4.549 -0.955 -8.113 1.00 . A A . 52 HIS HB3 1 1
2 2299 1 1 52 HIS HD1 H -2.475 -1.427 -9.718 1.00 . A A . 52 HIS HD1 1 1
2 2300 1 1 52 HIS HD2 H -5.516 -4.247 -9.861 1.00 . A A . 52 HIS HD2 1 1
2 2301 1 1 52 HIS HE1 H -2.036 -2.786 -11.773 1.00 . A A . 52 HIS HE1 1 1
2 2302 1 1 52 HIS HE2 H -4.008 -4.324 -11.951 1.00 . A A . 52 HIS HE2 1 1
2 2303 1 1 52 HIS N N -4.647 -2.110 -5.559 1.00 . A A . 52 HIS N 1 1
2 2304 1 1 52 HIS ND1 N -3.031 -2.180 -9.985 1.00 . A A . 52 HIS ND1 1 1
2 2305 1 1 52 HIS NE2 N -3.797 -3.805 -11.142 1.00 . A A . 52 HIS NE2 1 1
2 2306 1 1 52 HIS O O -2.345 -0.718 -6.527 1.00 . A A . 52 HIS O 1 1
2 2307 1 1 53 ALA C C 0.621 -1.270 -6.895 1.00 . A A . 53 ALA C 1 1
2 2308 1 1 53 ALA CA C -0.053 -2.574 -6.393 1.00 . A A . 53 ALA CA 1 1
2 2309 1 1 53 ALA CB C 0.810 -3.811 -6.741 1.00 . A A . 53 ALA CB 1 1
2 2310 1 1 53 ALA H H -1.659 -3.651 -7.292 1.00 . A A . 53 ALA H 1 1
2 2311 1 1 53 ALA HA H -0.090 -2.516 -5.313 1.00 . A A . 53 ALA HA 1 1
2 2312 1 1 53 ALA HB1 H 1.793 -3.712 -6.294 1.00 . A A . 53 ALA HB1 1 1
2 2313 1 1 53 ALA HB2 H 0.918 -3.904 -7.816 1.00 . A A . 53 ALA HB2 1 1
2 2314 1 1 53 ALA HB3 H 0.340 -4.707 -6.354 1.00 . A A . 53 ALA HB3 1 1
2 2315 1 1 53 ALA N N -1.458 -2.800 -6.852 1.00 . A A . 53 ALA N 1 1
2 2316 1 1 53 ALA O O 1.542 -0.766 -6.241 1.00 . A A . 53 ALA O 1 1
2 2317 1 1 54 ALA C C 0.286 1.785 -7.703 1.00 . A A . 54 ALA C 1 1
2 2318 1 1 54 ALA CA C 0.679 0.560 -8.576 1.00 . A A . 54 ALA CA 1 1
2 2319 1 1 54 ALA CB C 0.196 0.740 -10.021 1.00 . A A . 54 ALA CB 1 1
2 2320 1 1 54 ALA H H -0.567 -1.175 -8.505 1.00 . A A . 54 ALA H 1 1
2 2321 1 1 54 ALA HA H 1.760 0.482 -8.592 1.00 . A A . 54 ALA HA 1 1
2 2322 1 1 54 ALA HB1 H 0.501 -0.114 -10.611 1.00 . A A . 54 ALA HB1 1 1
2 2323 1 1 54 ALA HB2 H 0.624 1.640 -10.449 1.00 . A A . 54 ALA HB2 1 1
2 2324 1 1 54 ALA HB3 H -0.880 0.812 -10.036 1.00 . A A . 54 ALA HB3 1 1
2 2325 1 1 54 ALA N N 0.149 -0.716 -8.025 1.00 . A A . 54 ALA N 1 1
2 2326 1 1 54 ALA O O 0.801 2.891 -7.902 1.00 . A A . 54 ALA O 1 1
2 2327 1 1 55 HIS C C -0.393 2.302 -4.382 1.00 . A A . 55 HIS C 1 1
2 2328 1 1 55 HIS CA C -1.062 2.551 -5.748 1.00 . A A . 55 HIS CA 1 1
2 2329 1 1 55 HIS CB C -2.609 2.500 -5.587 1.00 . A A . 55 HIS CB 1 1
2 2330 1 1 55 HIS CD2 C -4.230 2.303 -7.612 1.00 . A A . 55 HIS CD2 1 1
2 2331 1 1 55 HIS CE1 C -4.192 4.393 -8.244 1.00 . A A . 55 HIS CE1 1 1
2 2332 1 1 55 HIS CG C -3.391 2.963 -6.781 1.00 . A A . 55 HIS CG 1 1
2 2333 1 1 55 HIS H H -1.014 0.667 -6.695 1.00 . A A . 55 HIS H 1 1
2 2334 1 1 55 HIS HA H -0.778 3.547 -6.094 1.00 . A A . 55 HIS HA 1 1
2 2335 1 1 55 HIS HB2 H -2.910 1.484 -5.370 1.00 . A A . 55 HIS HB2 1 1
2 2336 1 1 55 HIS HB3 H -2.902 3.130 -4.751 1.00 . A A . 55 HIS HB3 1 1
2 2337 1 1 55 HIS HD1 H -2.875 5.003 -6.808 1.00 . A A . 55 HIS HD1 1 1
2 2338 1 1 55 HIS HD2 H -4.471 1.246 -7.574 1.00 . A A . 55 HIS HD2 1 1
2 2339 1 1 55 HIS HE1 H -4.390 5.308 -8.782 1.00 . A A . 55 HIS HE1 1 1
2 2340 1 1 55 HIS HE2 H -5.529 3.089 -9.044 1.00 . A A . 55 HIS HE2 1 1
2 2341 1 1 55 HIS N N -0.624 1.557 -6.744 1.00 . A A . 55 HIS N 1 1
2 2342 1 1 55 HIS ND1 N -3.388 4.270 -7.209 1.00 . A A . 55 HIS ND1 1 1
2 2343 1 1 55 HIS NE2 N -4.717 3.217 -8.511 1.00 . A A . 55 HIS NE2 1 1
2 2344 1 1 55 HIS O O -0.862 2.800 -3.361 1.00 . A A . 55 HIS O 1 1
2 2345 1 1 56 VAL C C 2.989 1.482 -3.491 1.00 . A A . 56 VAL C 1 1
2 2346 1 1 56 VAL CA C 1.504 1.280 -3.148 1.00 . A A . 56 VAL CA 1 1
2 2347 1 1 56 VAL CB C 1.281 -0.182 -2.559 1.00 . A A . 56 VAL CB 1 1
2 2348 1 1 56 VAL CG1 C 2.144 -0.436 -1.301 1.00 . A A . 56 VAL CG1 1 1
2 2349 1 1 56 VAL CG2 C -0.206 -0.458 -2.245 1.00 . A A . 56 VAL CG2 1 1
2 2350 1 1 56 VAL H H 0.985 1.101 -5.200 1.00 . A A . 56 VAL H 1 1
2 2351 1 1 56 VAL HA H 1.219 2.005 -2.383 1.00 . A A . 56 VAL HA 1 1
2 2352 1 1 56 VAL HB H 1.592 -0.900 -3.318 1.00 . A A . 56 VAL HB 1 1
2 2353 1 1 56 VAL HG11 H 1.874 0.265 -0.521 1.00 . A A . 56 VAL HG11 1 1
2 2354 1 1 56 VAL HG12 H 3.193 -0.314 -1.542 1.00 . A A . 56 VAL HG12 1 1
2 2355 1 1 56 VAL HG13 H 1.978 -1.444 -0.949 1.00 . A A . 56 VAL HG13 1 1
2 2356 1 1 56 VAL HG21 H -0.798 -0.332 -3.142 1.00 . A A . 56 VAL HG21 1 1
2 2357 1 1 56 VAL HG22 H -0.555 0.232 -1.488 1.00 . A A . 56 VAL HG22 1 1
2 2358 1 1 56 VAL HG23 H -0.324 -1.473 -1.883 1.00 . A A . 56 VAL HG23 1 1
2 2359 1 1 56 VAL N N 0.700 1.527 -4.364 1.00 . A A . 56 VAL N 1 1
2 2360 1 1 56 VAL O O 3.409 1.211 -4.628 1.00 . A A . 56 VAL O 1 1
2 2361 1 1 57 LYS C C 5.865 1.834 -1.258 1.00 . A A . 57 LYS C 1 1
2 2362 1 1 57 LYS CA C 5.240 2.061 -2.641 1.00 . A A . 57 LYS CA 1 1
2 2363 1 1 57 LYS CB C 5.682 3.437 -3.208 1.00 . A A . 57 LYS CB 1 1
2 2364 1 1 57 LYS CD C 7.656 4.862 -4.066 1.00 . A A . 57 LYS CD 1 1
2 2365 1 1 57 LYS CE C 7.881 5.717 -2.810 1.00 . A A . 57 LYS CE 1 1
2 2366 1 1 57 LYS CG C 7.138 3.449 -3.728 1.00 . A A . 57 LYS CG 1 1
2 2367 1 1 57 LYS H H 3.369 2.282 -1.679 1.00 . A A . 57 LYS H 1 1
2 2368 1 1 57 LYS HA H 5.567 1.269 -3.319 1.00 . A A . 57 LYS HA 1 1
2 2369 1 1 57 LYS HB2 H 5.021 3.706 -4.029 1.00 . A A . 57 LYS HB2 1 1
2 2370 1 1 57 LYS HB3 H 5.584 4.192 -2.432 1.00 . A A . 57 LYS HB3 1 1
2 2371 1 1 57 LYS HD2 H 8.598 4.773 -4.595 1.00 . A A . 57 LYS HD2 1 1
2 2372 1 1 57 LYS HD3 H 6.935 5.359 -4.713 1.00 . A A . 57 LYS HD3 1 1
2 2373 1 1 57 LYS HE2 H 8.255 6.691 -3.106 1.00 . A A . 57 LYS HE2 1 1
2 2374 1 1 57 LYS HE3 H 6.939 5.843 -2.286 1.00 . A A . 57 LYS HE3 1 1
2 2375 1 1 57 LYS HG2 H 7.785 3.013 -2.971 1.00 . A A . 57 LYS HG2 1 1
2 2376 1 1 57 LYS HG3 H 7.185 2.831 -4.622 1.00 . A A . 57 LYS HG3 1 1
2 2377 1 1 57 LYS HZ1 H 8.503 4.194 -1.506 1.00 . A A . 57 LYS HZ1 1 1
2 2378 1 1 57 LYS HZ2 H 9.089 5.728 -1.098 1.00 . A A . 57 LYS HZ2 1 1
2 2379 1 1 57 LYS HZ3 H 9.758 4.887 -2.400 1.00 . A A . 57 LYS HZ3 1 1
2 2380 1 1 57 LYS N N 3.782 1.975 -2.516 1.00 . A A . 57 LYS N 1 1
2 2381 1 1 57 LYS NZ N 8.874 5.087 -1.889 1.00 . A A . 57 LYS NZ 1 1
2 2382 1 1 57 LYS O O 5.414 2.435 -0.280 1.00 . A A . 57 LYS O 1 1
2 2383 1 1 58 ALA C C 8.219 1.843 0.750 1.00 . A A . 58 ALA C 1 1
2 2384 1 1 58 ALA CA C 7.599 0.610 0.057 1.00 . A A . 58 ALA CA 1 1
2 2385 1 1 58 ALA CB C 8.672 -0.452 -0.240 1.00 . A A . 58 ALA CB 1 1
2 2386 1 1 58 ALA H H 7.228 0.582 -2.031 1.00 . A A . 58 ALA H 1 1
2 2387 1 1 58 ALA HA H 6.859 0.168 0.722 1.00 . A A . 58 ALA HA 1 1
2 2388 1 1 58 ALA HB1 H 9.153 -0.761 0.680 1.00 . A A . 58 ALA HB1 1 1
2 2389 1 1 58 ALA HB2 H 9.417 -0.038 -0.910 1.00 . A A . 58 ALA HB2 1 1
2 2390 1 1 58 ALA HB3 H 8.216 -1.313 -0.709 1.00 . A A . 58 ALA HB3 1 1
2 2391 1 1 58 ALA N N 6.908 0.980 -1.197 1.00 . A A . 58 ALA N 1 1
2 2392 1 1 58 ALA O O 8.726 2.752 0.079 1.00 . A A . 58 ALA O 1 1
2 2393 1 1 59 ALA C C 9.560 2.490 4.043 1.00 . A A . 59 ALA C 1 1
2 2394 1 1 59 ALA CA C 8.629 2.987 2.927 1.00 . A A . 59 ALA CA 1 1
2 2395 1 1 59 ALA CB C 7.425 3.720 3.537 1.00 . A A . 59 ALA CB 1 1
2 2396 1 1 59 ALA H H 7.785 1.079 2.552 1.00 . A A . 59 ALA H 1 1
2 2397 1 1 59 ALA HA H 9.178 3.690 2.295 1.00 . A A . 59 ALA HA 1 1
2 2398 1 1 59 ALA HB1 H 7.764 4.574 4.112 1.00 . A A . 59 ALA HB1 1 1
2 2399 1 1 59 ALA HB2 H 6.876 3.047 4.188 1.00 . A A . 59 ALA HB2 1 1
2 2400 1 1 59 ALA HB3 H 6.771 4.061 2.747 1.00 . A A . 59 ALA HB3 1 1
2 2401 1 1 59 ALA N N 8.161 1.861 2.094 1.00 . A A . 59 ALA N 1 1
2 2402 1 1 59 ALA O O 9.425 1.357 4.519 1.00 . A A . 59 ALA O 1 1
2 2403 1 1 60 ASP C C 10.783 3.496 6.855 1.00 . A A . 60 ASP C 1 1
2 2404 1 1 60 ASP CA C 11.456 3.051 5.534 1.00 . A A . 60 ASP CA 1 1
2 2405 1 1 60 ASP CB C 12.817 3.785 5.307 1.00 . A A . 60 ASP CB 1 1
2 2406 1 1 60 ASP CG C 13.969 3.376 6.269 1.00 . A A . 60 ASP CG 1 1
2 2407 1 1 60 ASP H H 10.628 4.182 3.953 1.00 . A A . 60 ASP H 1 1
2 2408 1 1 60 ASP HA H 11.647 1.983 5.569 1.00 . A A . 60 ASP HA 1 1
2 2409 1 1 60 ASP HB2 H 13.149 3.577 4.289 1.00 . A A . 60 ASP HB2 1 1
2 2410 1 1 60 ASP HB3 H 12.665 4.855 5.397 1.00 . A A . 60 ASP HB3 1 1
2 2411 1 1 60 ASP N N 10.532 3.332 4.425 1.00 . A A . 60 ASP N 1 1
2 2412 1 1 60 ASP O O 10.429 4.675 6.984 1.00 . A A . 60 ASP O 1 1
2 2413 1 1 60 ASP OD1 O 13.786 2.500 7.139 1.00 . A A . 60 ASP OD1 1 1
2 2414 1 1 60 ASP OD2 O 15.081 3.927 6.137 1.00 . A A . 60 ASP OD2 1 1
2 2415 1 1 61 PRO C C 11.037 3.857 9.967 1.00 . A A . 61 PRO C 1 1
2 2416 1 1 61 PRO CA C 10.074 2.923 9.192 1.00 . A A . 61 PRO CA 1 1
2 2417 1 1 61 PRO CB C 9.915 1.556 9.912 1.00 . A A . 61 PRO CB 1 1
2 2418 1 1 61 PRO CD C 10.835 1.092 7.737 1.00 . A A . 61 PRO CD 1 1
2 2419 1 1 61 PRO CG C 9.984 0.508 8.833 1.00 . A A . 61 PRO CG 1 1
2 2420 1 1 61 PRO HA H 9.104 3.404 9.110 1.00 . A A . 61 PRO HA 1 1
2 2421 1 1 61 PRO HB2 H 10.713 1.412 10.647 1.00 . A A . 61 PRO HB2 1 1
2 2422 1 1 61 PRO HB3 H 8.958 1.511 10.418 1.00 . A A . 61 PRO HB3 1 1
2 2423 1 1 61 PRO HD2 H 11.889 0.859 7.899 1.00 . A A . 61 PRO HD2 1 1
2 2424 1 1 61 PRO HD3 H 10.517 0.731 6.765 1.00 . A A . 61 PRO HD3 1 1
2 2425 1 1 61 PRO HG2 H 10.437 -0.397 9.226 1.00 . A A . 61 PRO HG2 1 1
2 2426 1 1 61 PRO HG3 H 8.988 0.287 8.452 1.00 . A A . 61 PRO HG3 1 1
2 2427 1 1 61 PRO N N 10.586 2.560 7.849 1.00 . A A . 61 PRO N 1 1
2 2428 1 1 61 PRO O O 10.619 4.579 10.883 1.00 . A A . 61 PRO O 1 1
2 2429 1 1 62 GLY C C 14.145 3.821 11.285 1.00 . A A . 62 GLY C 1 1
2 2430 1 1 62 GLY CA C 13.388 4.613 10.223 1.00 . A A . 62 GLY CA 1 1
2 2431 1 1 62 GLY H H 12.583 3.222 8.843 1.00 . A A . 62 GLY H 1 1
2 2432 1 1 62 GLY HA2 H 14.079 4.926 9.452 1.00 . A A . 62 GLY HA2 1 1
2 2433 1 1 62 GLY HA3 H 12.958 5.496 10.684 1.00 . A A . 62 GLY HA3 1 1
2 2434 1 1 62 GLY N N 12.334 3.815 9.588 1.00 . A A . 62 GLY N 1 1
2 2435 1 1 62 GLY O O 15.377 3.858 11.344 1.00 . A A . 62 GLY O 1 1
2 2436 1 1 63 GLY C C 12.993 1.048 13.407 1.00 . A A . 63 GLY C 1 1
2 2437 1 1 63 GLY CA C 13.934 2.206 13.136 1.00 . A A . 63 GLY CA 1 1
2 2438 1 1 63 GLY H H 12.414 3.149 12.015 1.00 . A A . 63 GLY H 1 1
2 2439 1 1 63 GLY HA2 H 14.892 1.810 12.814 1.00 . A A . 63 GLY HA2 1 1
2 2440 1 1 63 GLY HA3 H 14.072 2.780 14.046 1.00 . A A . 63 GLY HA3 1 1
2 2441 1 1 63 GLY N N 13.384 3.089 12.109 1.00 . A A . 63 GLY N 1 1
2 2442 1 1 63 GLY O O 12.766 0.674 14.561 1.00 . A A . 63 GLY O 1 1
2 2443 1 1 64 GLY C C 12.121 -1.981 12.607 1.00 . A A . 64 GLY C 1 1
2 2444 1 1 64 GLY CA C 11.465 -0.621 12.406 1.00 . A A . 64 GLY CA 1 1
2 2445 1 1 64 GLY H H 12.687 0.816 11.430 1.00 . A A . 64 GLY H 1 1
2 2446 1 1 64 GLY HA2 H 10.789 -0.438 13.233 1.00 . A A . 64 GLY HA2 1 1
2 2447 1 1 64 GLY HA3 H 10.887 -0.644 11.493 1.00 . A A . 64 GLY HA3 1 1
2 2448 1 1 64 GLY N N 12.428 0.482 12.317 1.00 . A A . 64 GLY N 1 1
2 2449 1 1 64 GLY O O 13.350 -2.067 12.638 1.00 . A A . 64 GLY O 1 1
2 2450 1 1 65 PRO C C 12.627 -5.068 11.897 1.00 . A A . 65 PRO C 1 1
2 2451 1 1 65 PRO CA C 11.841 -4.432 13.062 1.00 . A A . 65 PRO CA 1 1
2 2452 1 1 65 PRO CB C 10.553 -5.227 13.377 1.00 . A A . 65 PRO CB 1 1
2 2453 1 1 65 PRO CD C 9.836 -3.095 12.559 1.00 . A A . 65 PRO CD 1 1
2 2454 1 1 65 PRO CG C 9.491 -4.570 12.553 1.00 . A A . 65 PRO CG 1 1
2 2455 1 1 65 PRO HA H 12.477 -4.406 13.943 1.00 . A A . 65 PRO HA 1 1
2 2456 1 1 65 PRO HB2 H 10.673 -6.276 13.114 1.00 . A A . 65 PRO HB2 1 1
2 2457 1 1 65 PRO HB3 H 10.311 -5.143 14.430 1.00 . A A . 65 PRO HB3 1 1
2 2458 1 1 65 PRO HD2 H 9.551 -2.630 11.621 1.00 . A A . 65 PRO HD2 1 1
2 2459 1 1 65 PRO HD3 H 9.348 -2.588 13.387 1.00 . A A . 65 PRO HD3 1 1
2 2460 1 1 65 PRO HG2 H 9.508 -4.971 11.543 1.00 . A A . 65 PRO HG2 1 1
2 2461 1 1 65 PRO HG3 H 8.512 -4.726 12.999 1.00 . A A . 65 PRO HG3 1 1
2 2462 1 1 65 PRO N N 11.318 -3.081 12.738 1.00 . A A . 65 PRO N 1 1
2 2463 1 1 65 PRO O O 12.592 -4.576 10.761 1.00 . A A . 65 PRO O 1 1
2 2464 1 1 66 SER C C 13.164 -7.659 10.236 1.00 . A A . 66 SER C 1 1
2 2465 1 1 66 SER CA C 14.111 -6.942 11.220 1.00 . A A . 66 SER CA 1 1
2 2466 1 1 66 SER CB C 15.011 -7.971 11.947 1.00 . A A . 66 SER CB 1 1
2 2467 1 1 66 SER H H 13.372 -6.446 13.147 1.00 . A A . 66 SER H 1 1
2 2468 1 1 66 SER HA H 14.738 -6.253 10.671 1.00 . A A . 66 SER HA 1 1
2 2469 1 1 66 SER HB2 H 15.630 -7.456 12.668 1.00 . A A . 66 SER HB2 1 1
2 2470 1 1 66 SER HB3 H 14.389 -8.694 12.467 1.00 . A A . 66 SER HB3 1 1
2 2471 1 1 66 SER HG H 15.381 -8.829 10.218 1.00 . A A . 66 SER HG 1 1
2 2472 1 1 66 SER N N 13.346 -6.161 12.209 1.00 . A A . 66 SER N 1 1
2 2473 1 1 66 SER O O 13.540 -7.945 9.090 1.00 . A A . 66 SER O 1 1
2 2474 1 1 66 SER OG O 15.859 -8.670 11.036 1.00 . A A . 66 SER OG 1 1
2 2475 1 1 67 SER C C 9.511 -8.233 10.331 1.00 . A A . 67 SER C 1 1
2 2476 1 1 67 SER CA C 10.928 -8.706 9.938 1.00 . A A . 67 SER CA 1 1
2 2477 1 1 67 SER CB C 11.094 -10.229 10.187 1.00 . A A . 67 SER CB 1 1
2 2478 1 1 67 SER H H 11.702 -7.663 11.608 1.00 . A A . 67 SER H 1 1
2 2479 1 1 67 SER HA H 11.091 -8.501 8.880 1.00 . A A . 67 SER HA 1 1
2 2480 1 1 67 SER HB2 H 10.896 -10.453 11.224 1.00 . A A . 67 SER HB2 1 1
2 2481 1 1 67 SER HB3 H 10.390 -10.776 9.570 1.00 . A A . 67 SER HB3 1 1
2 2482 1 1 67 SER HG H 12.878 -10.005 9.387 1.00 . A A . 67 SER HG 1 1
2 2483 1 1 67 SER N N 11.937 -7.962 10.708 1.00 . A A . 67 SER N 1 1
2 2484 1 1 67 SER O O 8.761 -7.711 9.497 1.00 . A A . 67 SER O 1 1
2 2485 1 1 67 SER OG O 12.411 -10.679 9.893 1.00 . A A . 67 SER OG 1 1
2 2486 1 1 68 ARG C C 7.987 -7.864 13.727 1.00 . A A . 68 ARG C 1 1
2 2487 1 1 68 ARG CA C 7.858 -8.004 12.191 1.00 . A A . 68 ARG CA 1 1
2 2488 1 1 68 ARG CB C 6.719 -9.018 11.798 1.00 . A A . 68 ARG CB 1 1
2 2489 1 1 68 ARG CD C 7.807 -11.196 12.746 1.00 . A A . 68 ARG CD 1 1
2 2490 1 1 68 ARG CG C 6.554 -10.293 12.671 1.00 . A A . 68 ARG CG 1 1
2 2491 1 1 68 ARG CZ C 9.094 -12.774 11.296 1.00 . A A . 68 ARG CZ 1 1
2 2492 1 1 68 ARG H H 9.807 -8.847 12.224 1.00 . A A . 68 ARG H 1 1
2 2493 1 1 68 ARG HA H 7.617 -7.022 11.786 1.00 . A A . 68 ARG HA 1 1
2 2494 1 1 68 ARG HB2 H 5.772 -8.489 11.815 1.00 . A A . 68 ARG HB2 1 1
2 2495 1 1 68 ARG HB3 H 6.899 -9.336 10.778 1.00 . A A . 68 ARG HB3 1 1
2 2496 1 1 68 ARG HD2 H 8.641 -10.605 13.106 1.00 . A A . 68 ARG HD2 1 1
2 2497 1 1 68 ARG HD3 H 7.612 -11.994 13.456 1.00 . A A . 68 ARG HD3 1 1
2 2498 1 1 68 ARG HE H 7.739 -11.438 10.653 1.00 . A A . 68 ARG HE 1 1
2 2499 1 1 68 ARG HG2 H 6.288 -9.988 13.674 1.00 . A A . 68 ARG HG2 1 1
2 2500 1 1 68 ARG HG3 H 5.738 -10.879 12.264 1.00 . A A . 68 ARG HG3 1 1
2 2501 1 1 68 ARG HH11 H 9.566 -12.964 13.265 1.00 . A A . 68 ARG HH11 1 1
2 2502 1 1 68 ARG HH12 H 10.420 -14.023 12.190 1.00 . A A . 68 ARG HH12 1 1
2 2503 1 1 68 ARG HH21 H 8.921 -12.814 9.286 1.00 . A A . 68 ARG HH21 1 1
2 2504 1 1 68 ARG HH22 H 10.057 -13.942 9.957 1.00 . A A . 68 ARG HH22 1 1
2 2505 1 1 68 ARG N N 9.164 -8.417 11.624 1.00 . A A . 68 ARG N 1 1
2 2506 1 1 68 ARG NE N 8.182 -11.794 11.454 1.00 . A A . 68 ARG NE 1 1
2 2507 1 1 68 ARG NH1 N 9.745 -13.292 12.331 1.00 . A A . 68 ARG NH1 1 1
2 2508 1 1 68 ARG NH2 N 9.379 -13.207 10.087 1.00 . A A . 68 ARG NH2 1 1
2 2509 1 1 68 ARG O O 8.948 -8.386 14.319 1.00 . A A . 68 ARG O 1 1
2 2510 1 1 69 LEU C C 6.363 -8.239 16.472 1.00 . A A . 69 LEU C 1 1
2 2511 1 1 69 LEU CA C 7.004 -6.993 15.828 1.00 . A A . 69 LEU CA 1 1
2 2512 1 1 69 LEU CB C 6.255 -5.686 16.242 1.00 . A A . 69 LEU CB 1 1
2 2513 1 1 69 LEU CD1 C 6.051 -3.128 16.220 1.00 . A A . 69 LEU CD1 1 1
2 2514 1 1 69 LEU CD2 C 8.358 -4.215 16.436 1.00 . A A . 69 LEU CD2 1 1
2 2515 1 1 69 LEU CG C 6.935 -4.337 15.831 1.00 . A A . 69 LEU CG 1 1
2 2516 1 1 69 LEU H H 6.347 -6.713 13.821 1.00 . A A . 69 LEU H 1 1
2 2517 1 1 69 LEU HA H 8.035 -6.922 16.179 1.00 . A A . 69 LEU HA 1 1
2 2518 1 1 69 LEU HB2 H 5.262 -5.715 15.804 1.00 . A A . 69 LEU HB2 1 1
2 2519 1 1 69 LEU HB3 H 6.140 -5.686 17.324 1.00 . A A . 69 LEU HB3 1 1
2 2520 1 1 69 LEU HD11 H 5.908 -3.103 17.296 1.00 . A A . 69 LEU HD11 1 1
2 2521 1 1 69 LEU HD12 H 5.089 -3.215 15.738 1.00 . A A . 69 LEU HD12 1 1
2 2522 1 1 69 LEU HD13 H 6.523 -2.211 15.900 1.00 . A A . 69 LEU HD13 1 1
2 2523 1 1 69 LEU HD21 H 8.308 -4.261 17.517 1.00 . A A . 69 LEU HD21 1 1
2 2524 1 1 69 LEU HD22 H 8.796 -3.272 16.138 1.00 . A A . 69 LEU HD22 1 1
2 2525 1 1 69 LEU HD23 H 8.977 -5.020 16.069 1.00 . A A . 69 LEU HD23 1 1
2 2526 1 1 69 LEU HG H 7.042 -4.323 14.752 1.00 . A A . 69 LEU HG 1 1
2 2527 1 1 69 LEU N N 7.040 -7.145 14.359 1.00 . A A . 69 LEU N 1 1
2 2528 1 1 69 LEU O O 7.069 -9.109 17.003 1.00 . A A . 69 LEU O 1 1
2 2529 1 1 70 THR C C 2.775 -9.314 16.387 1.00 . A A . 70 THR C 1 1
2 2530 1 1 70 THR CA C 4.227 -9.447 16.907 1.00 . A A . 70 THR CA 1 1
2 2531 1 1 70 THR CB C 4.275 -9.540 18.492 1.00 . A A . 70 THR CB 1 1
2 2532 1 1 70 THR CG2 C 3.866 -8.228 19.208 1.00 . A A . 70 THR CG2 1 1
2 2533 1 1 70 THR H H 4.538 -7.593 15.952 1.00 . A A . 70 THR H 1 1
2 2534 1 1 70 THR HA H 4.660 -10.364 16.501 1.00 . A A . 70 THR HA 1 1
2 2535 1 1 70 THR HB H 5.303 -9.764 18.772 1.00 . A A . 70 THR HB 1 1
2 2536 1 1 70 THR HG1 H 4.019 -11.398 19.109 1.00 . A A . 70 THR HG1 1 1
2 2537 1 1 70 THR HG21 H 4.517 -7.420 18.896 1.00 . A A . 70 THR HG21 1 1
2 2538 1 1 70 THR HG22 H 3.948 -8.356 20.280 1.00 . A A . 70 THR HG22 1 1
2 2539 1 1 70 THR HG23 H 2.845 -7.978 18.956 1.00 . A A . 70 THR HG23 1 1
2 2540 1 1 70 THR N N 5.021 -8.324 16.387 1.00 . A A . 70 THR N 1 1
2 2541 1 1 70 THR O O 2.070 -8.346 16.702 1.00 . A A . 70 THR O 1 1
2 2542 1 1 70 THR OG1 O 3.461 -10.625 18.955 1.00 . A A . 70 THR OG1 1 1
2 2543 1 1 71 TRP C C 0.556 -11.763 14.825 1.00 . A A . 71 TRP C 1 1
2 2544 1 1 71 TRP CA C 1.014 -10.298 14.919 1.00 . A A . 71 TRP CA 1 1
2 2545 1 1 71 TRP CB C 1.004 -9.674 13.493 1.00 . A A . 71 TRP CB 1 1
2 2546 1 1 71 TRP CD1 C 2.576 -7.632 13.203 1.00 . A A . 71 TRP CD1 1 1
2 2547 1 1 71 TRP CD2 C 0.428 -7.111 13.596 1.00 . A A . 71 TRP CD2 1 1
2 2548 1 1 71 TRP CE2 C 1.163 -5.922 13.459 1.00 . A A . 71 TRP CE2 1 1
2 2549 1 1 71 TRP CE3 C -0.948 -7.030 13.844 1.00 . A A . 71 TRP CE3 1 1
2 2550 1 1 71 TRP CG C 1.344 -8.202 13.425 1.00 . A A . 71 TRP CG 1 1
2 2551 1 1 71 TRP CH2 C -0.776 -4.619 13.810 1.00 . A A . 71 TRP CH2 1 1
2 2552 1 1 71 TRP CZ2 C 0.570 -4.669 13.564 1.00 . A A . 71 TRP CZ2 1 1
2 2553 1 1 71 TRP CZ3 C -1.535 -5.785 13.951 1.00 . A A . 71 TRP CZ3 1 1
2 2554 1 1 71 TRP H H 2.992 -10.972 15.285 1.00 . A A . 71 TRP H 1 1
2 2555 1 1 71 TRP HA H 0.324 -9.745 15.558 1.00 . A A . 71 TRP HA 1 1
2 2556 1 1 71 TRP HB2 H 1.719 -10.206 12.873 1.00 . A A . 71 TRP HB2 1 1
2 2557 1 1 71 TRP HB3 H 0.015 -9.808 13.058 1.00 . A A . 71 TRP HB3 1 1
2 2558 1 1 71 TRP HD1 H 3.490 -8.193 13.044 1.00 . A A . 71 TRP HD1 1 1
2 2559 1 1 71 TRP HE1 H 3.207 -5.632 13.086 1.00 . A A . 71 TRP HE1 1 1
2 2560 1 1 71 TRP HE3 H -1.550 -7.922 13.958 1.00 . A A . 71 TRP HE3 1 1
2 2561 1 1 71 TRP HH2 H -1.275 -3.663 13.899 1.00 . A A . 71 TRP HH2 1 1
2 2562 1 1 71 TRP HZ2 H 1.140 -3.758 13.455 1.00 . A A . 71 TRP HZ2 1 1
2 2563 1 1 71 TRP HZ3 H -2.601 -5.702 14.145 1.00 . A A . 71 TRP HZ3 1 1
2 2564 1 1 71 TRP N N 2.364 -10.257 15.521 1.00 . A A . 71 TRP N 1 1
2 2565 1 1 71 TRP NE1 N 2.471 -6.265 13.223 1.00 . A A . 71 TRP NE1 1 1
2 2566 1 1 71 TRP O O -0.446 -12.160 15.431 1.00 . A A . 71 TRP O 1 1
2 2567 1 1 72 ARG C C -0.221 -14.150 12.962 1.00 . A A . 72 ARG C 1 1
2 2568 1 1 72 ARG CA C 1.091 -13.981 13.753 1.00 . A A . 72 ARG CA 1 1
2 2569 1 1 72 ARG CB C 1.077 -14.855 15.037 1.00 . A A . 72 ARG CB 1 1
2 2570 1 1 72 ARG CD C 2.248 -15.640 17.171 1.00 . A A . 72 ARG CD 1 1
2 2571 1 1 72 ARG CG C 2.385 -14.856 15.853 1.00 . A A . 72 ARG CG 1 1
2 2572 1 1 72 ARG CZ C 0.702 -17.624 17.197 1.00 . A A . 72 ARG CZ 1 1
2 2573 1 1 72 ARG H H 2.159 -12.162 13.678 1.00 . A A . 72 ARG H 1 1
2 2574 1 1 72 ARG HA H 1.908 -14.320 13.117 1.00 . A A . 72 ARG HA 1 1
2 2575 1 1 72 ARG HB2 H 0.274 -14.504 15.683 1.00 . A A . 72 ARG HB2 1 1
2 2576 1 1 72 ARG HB3 H 0.855 -15.880 14.754 1.00 . A A . 72 ARG HB3 1 1
2 2577 1 1 72 ARG HD2 H 3.195 -15.595 17.701 1.00 . A A . 72 ARG HD2 1 1
2 2578 1 1 72 ARG HD3 H 1.486 -15.173 17.783 1.00 . A A . 72 ARG HD3 1 1
2 2579 1 1 72 ARG HE H 2.621 -17.636 16.601 1.00 . A A . 72 ARG HE 1 1
2 2580 1 1 72 ARG HG2 H 3.178 -15.304 15.256 1.00 . A A . 72 ARG HG2 1 1
2 2581 1 1 72 ARG HG3 H 2.653 -13.829 16.079 1.00 . A A . 72 ARG HG3 1 1
2 2582 1 1 72 ARG HH11 H -0.200 -15.927 17.854 1.00 . A A . 72 ARG HH11 1 1
2 2583 1 1 72 ARG HH12 H -1.197 -17.345 17.847 1.00 . A A . 72 ARG HH12 1 1
2 2584 1 1 72 ARG HH21 H 1.297 -19.475 16.632 1.00 . A A . 72 ARG HH21 1 1
2 2585 1 1 72 ARG HH22 H -0.352 -19.348 17.151 1.00 . A A . 72 ARG HH22 1 1
2 2586 1 1 72 ARG N N 1.353 -12.560 14.057 1.00 . A A . 72 ARG N 1 1
2 2587 1 1 72 ARG NE N 1.902 -17.059 16.951 1.00 . A A . 72 ARG NE 1 1
2 2588 1 1 72 ARG NH1 N -0.312 -16.908 17.669 1.00 . A A . 72 ARG NH1 1 1
2 2589 1 1 72 ARG NH2 N 0.535 -18.917 16.979 1.00 . A A . 72 ARG NH2 1 1
2 2590 1 1 72 ARG O O -1.272 -14.438 13.538 1.00 . A A . 72 ARG O 1 1
2 2591 1 1 73 VAL C C -1.077 -15.428 9.906 1.00 . A A . 73 VAL C 1 1
2 2592 1 1 73 VAL CA C -1.299 -14.150 10.733 1.00 . A A . 73 VAL CA 1 1
2 2593 1 1 73 VAL CB C -1.537 -12.893 9.815 1.00 . A A . 73 VAL CB 1 1
2 2594 1 1 73 VAL CG1 C -2.655 -13.138 8.766 1.00 . A A . 73 VAL CG1 1 1
2 2595 1 1 73 VAL CG2 C -1.851 -11.653 10.693 1.00 . A A . 73 VAL CG2 1 1
2 2596 1 1 73 VAL H H 0.701 -13.648 11.265 1.00 . A A . 73 VAL H 1 1
2 2597 1 1 73 VAL HA H -2.197 -14.294 11.341 1.00 . A A . 73 VAL HA 1 1
2 2598 1 1 73 VAL HB H -0.616 -12.686 9.271 1.00 . A A . 73 VAL HB 1 1
2 2599 1 1 73 VAL HG11 H -2.780 -12.252 8.158 1.00 . A A . 73 VAL HG11 1 1
2 2600 1 1 73 VAL HG12 H -3.589 -13.361 9.266 1.00 . A A . 73 VAL HG12 1 1
2 2601 1 1 73 VAL HG13 H -2.385 -13.971 8.129 1.00 . A A . 73 VAL HG13 1 1
2 2602 1 1 73 VAL HG21 H -1.997 -10.786 10.064 1.00 . A A . 73 VAL HG21 1 1
2 2603 1 1 73 VAL HG22 H -1.022 -11.467 11.368 1.00 . A A . 73 VAL HG22 1 1
2 2604 1 1 73 VAL HG23 H -2.748 -11.829 11.273 1.00 . A A . 73 VAL HG23 1 1
2 2605 1 1 73 VAL N N -0.152 -13.943 11.645 1.00 . A A . 73 VAL N 1 1
2 2606 1 1 73 VAL O O -1.967 -16.283 9.819 1.00 . A A . 73 VAL O 1 1
2 2607 1 1 74 GLN C C 1.343 -17.698 9.456 1.00 . A A . 74 GLN C 1 1
2 2608 1 1 74 GLN CA C 0.512 -16.764 8.555 1.00 . A A . 74 GLN CA 1 1
2 2609 1 1 74 GLN CB C 1.322 -16.375 7.281 1.00 . A A . 74 GLN CB 1 1
2 2610 1 1 74 GLN CD C 0.413 -18.156 5.630 1.00 . A A . 74 GLN CD 1 1
2 2611 1 1 74 GLN CG C 1.640 -17.558 6.328 1.00 . A A . 74 GLN CG 1 1
2 2612 1 1 74 GLN H H 0.771 -14.833 9.400 1.00 . A A . 74 GLN H 1 1
2 2613 1 1 74 GLN HA H -0.394 -17.286 8.242 1.00 . A A . 74 GLN HA 1 1
2 2614 1 1 74 GLN HB2 H 0.755 -15.637 6.725 1.00 . A A . 74 GLN HB2 1 1
2 2615 1 1 74 GLN HB3 H 2.260 -15.923 7.589 1.00 . A A . 74 GLN HB3 1 1
2 2616 1 1 74 GLN HE21 H 1.340 -19.898 5.413 1.00 . A A . 74 GLN HE21 1 1
2 2617 1 1 74 GLN HE22 H -0.278 -19.821 4.824 1.00 . A A . 74 GLN HE22 1 1
2 2618 1 1 74 GLN HG2 H 2.323 -17.212 5.558 1.00 . A A . 74 GLN HG2 1 1
2 2619 1 1 74 GLN HG3 H 2.131 -18.340 6.896 1.00 . A A . 74 GLN HG3 1 1
2 2620 1 1 74 GLN N N 0.123 -15.561 9.317 1.00 . A A . 74 GLN N 1 1
2 2621 1 1 74 GLN NE2 N 0.501 -19.415 5.246 1.00 . A A . 74 GLN NE2 1 1
2 2622 1 1 74 GLN O O 2.543 -17.469 9.670 1.00 . A A . 74 GLN O 1 1
2 2623 1 1 74 GLN OE1 O -0.591 -17.478 5.408 1.00 . A A . 74 GLN OE1 1 1
2 2624 1 1 75 ARG C C 1.179 -21.084 10.061 1.00 . A A . 75 ARG C 1 1
2 2625 1 1 75 ARG CA C 1.337 -19.763 10.820 1.00 . A A . 75 ARG CA 1 1
2 2626 1 1 75 ARG CB C 0.748 -19.905 12.259 1.00 . A A . 75 ARG CB 1 1
2 2627 1 1 75 ARG CD C -0.517 -17.764 12.957 1.00 . A A . 75 ARG CD 1 1
2 2628 1 1 75 ARG CG C 0.759 -18.608 13.117 1.00 . A A . 75 ARG CG 1 1
2 2629 1 1 75 ARG CZ C -2.773 -18.005 14.038 1.00 . A A . 75 ARG CZ 1 1
2 2630 1 1 75 ARG H H -0.296 -18.720 9.951 1.00 . A A . 75 ARG H 1 1
2 2631 1 1 75 ARG HA H 2.398 -19.528 10.901 1.00 . A A . 75 ARG HA 1 1
2 2632 1 1 75 ARG HB2 H -0.280 -20.256 12.183 1.00 . A A . 75 ARG HB2 1 1
2 2633 1 1 75 ARG HB3 H 1.321 -20.666 12.787 1.00 . A A . 75 ARG HB3 1 1
2 2634 1 1 75 ARG HD2 H -0.415 -16.872 13.565 1.00 . A A . 75 ARG HD2 1 1
2 2635 1 1 75 ARG HD3 H -0.630 -17.478 11.918 1.00 . A A . 75 ARG HD3 1 1
2 2636 1 1 75 ARG HE H -1.734 -19.467 13.157 1.00 . A A . 75 ARG HE 1 1
2 2637 1 1 75 ARG HG2 H 0.858 -18.878 14.164 1.00 . A A . 75 ARG HG2 1 1
2 2638 1 1 75 ARG HG3 H 1.618 -18.005 12.832 1.00 . A A . 75 ARG HG3 1 1
2 2639 1 1 75 ARG HH11 H -2.073 -16.101 14.134 1.00 . A A . 75 ARG HH11 1 1
2 2640 1 1 75 ARG HH12 H -3.624 -16.354 14.865 1.00 . A A . 75 ARG HH12 1 1
2 2641 1 1 75 ARG HH21 H -3.770 -19.774 14.082 1.00 . A A . 75 ARG HH21 1 1
2 2642 1 1 75 ARG HH22 H -4.588 -18.440 14.833 1.00 . A A . 75 ARG HH22 1 1
2 2643 1 1 75 ARG N N 0.677 -18.697 10.044 1.00 . A A . 75 ARG N 1 1
2 2644 1 1 75 ARG NE N -1.715 -18.513 13.384 1.00 . A A . 75 ARG NE 1 1
2 2645 1 1 75 ARG NH1 N -2.827 -16.717 14.372 1.00 . A A . 75 ARG NH1 1 1
2 2646 1 1 75 ARG NH2 N -3.790 -18.801 14.342 1.00 . A A . 75 ARG NH2 1 1
2 2647 1 1 75 ARG O O 2.166 -21.744 9.728 1.00 . A A . 75 ARG O 1 1
2 2648 1 1 76 SER C C -0.238 -22.472 7.535 1.00 . A A . 76 SER C 1 1
2 2649 1 1 76 SER CA C -0.460 -22.659 9.046 1.00 . A A . 76 SER CA 1 1
2 2650 1 1 76 SER CB C -1.946 -22.993 9.317 1.00 . A A . 76 SER CB 1 1
2 2651 1 1 76 SER H H -0.813 -20.872 10.114 1.00 . A A . 76 SER H 1 1
2 2652 1 1 76 SER HA H 0.157 -23.479 9.399 1.00 . A A . 76 SER HA 1 1
2 2653 1 1 76 SER HB2 H -2.572 -22.154 9.007 1.00 . A A . 76 SER HB2 1 1
2 2654 1 1 76 SER HB3 H -2.231 -23.874 8.761 1.00 . A A . 76 SER HB3 1 1
2 2655 1 1 76 SER HG H -3.123 -23.337 10.840 1.00 . A A . 76 SER HG 1 1
2 2656 1 1 76 SER N N -0.090 -21.444 9.793 1.00 . A A . 76 SER N 1 1
2 2657 1 1 76 SER O O -0.106 -21.338 7.062 1.00 . A A . 76 SER O 1 1
2 2658 1 1 76 SER OG O -2.173 -23.237 10.690 1.00 . A A . 76 SER OG 1 1
2 2659 1 1 77 GLN C C 1.223 -23.010 4.866 1.00 . A A . 77 GLN C 1 1
2 2660 1 1 77 GLN CA C -0.104 -23.655 5.330 1.00 . A A . 77 GLN CA 1 1
2 2661 1 1 77 GLN CB C -1.348 -22.999 4.632 1.00 . A A . 77 GLN CB 1 1
2 2662 1 1 77 GLN CD C -2.570 -22.469 2.439 1.00 . A A . 77 GLN CD 1 1
2 2663 1 1 77 GLN CG C -1.453 -23.267 3.115 1.00 . A A . 77 GLN CG 1 1
2 2664 1 1 77 GLN H H -0.310 -24.458 7.279 1.00 . A A . 77 GLN H 1 1
2 2665 1 1 77 GLN HA H -0.074 -24.707 5.061 1.00 . A A . 77 GLN HA 1 1
2 2666 1 1 77 GLN HB2 H -2.248 -23.374 5.107 1.00 . A A . 77 GLN HB2 1 1
2 2667 1 1 77 GLN HB3 H -1.304 -21.925 4.788 1.00 . A A . 77 GLN HB3 1 1
2 2668 1 1 77 GLN HE21 H -3.875 -23.908 2.849 1.00 . A A . 77 GLN HE21 1 1
2 2669 1 1 77 GLN HE22 H -4.520 -22.518 2.051 1.00 . A A . 77 GLN HE22 1 1
2 2670 1 1 77 GLN HG2 H -0.511 -23.004 2.647 1.00 . A A . 77 GLN HG2 1 1
2 2671 1 1 77 GLN HG3 H -1.640 -24.325 2.965 1.00 . A A . 77 GLN HG3 1 1
2 2672 1 1 77 GLN N N -0.229 -23.605 6.803 1.00 . A A . 77 GLN N 1 1
2 2673 1 1 77 GLN NE2 N -3.774 -23.025 2.431 1.00 . A A . 77 GLN NE2 1 1
2 2674 1 1 77 GLN O O 1.227 -22.050 4.077 1.00 . A A . 77 GLN O 1 1
2 2675 1 1 77 GLN OE1 O -2.352 -21.360 1.946 1.00 . A A . 77 GLN OE1 1 1
2 2676 1 1 78 ASN C C 3.947 -21.644 5.673 1.00 . A A . 78 ASN C 1 1
2 2677 1 1 78 ASN CA C 3.717 -23.080 5.123 1.00 . A A . 78 ASN CA 1 1
2 2678 1 1 78 ASN CB C 4.042 -23.160 3.600 1.00 . A A . 78 ASN CB 1 1
2 2679 1 1 78 ASN CG C 5.390 -22.562 3.178 1.00 . A A . 78 ASN CG 1 1
2 2680 1 1 78 ASN H H 2.237 -24.329 6.002 1.00 . A A . 78 ASN H 1 1
2 2681 1 1 78 ASN HA H 4.382 -23.756 5.648 1.00 . A A . 78 ASN HA 1 1
2 2682 1 1 78 ASN HB2 H 4.037 -24.198 3.299 1.00 . A A . 78 ASN HB2 1 1
2 2683 1 1 78 ASN HB3 H 3.254 -22.648 3.053 1.00 . A A . 78 ASN HB3 1 1
2 2684 1 1 78 ASN HD21 H 6.330 -23.299 4.778 1.00 . A A . 78 ASN HD21 1 1
2 2685 1 1 78 ASN HD22 H 7.290 -22.362 3.695 1.00 . A A . 78 ASN HD22 1 1
2 2686 1 1 78 ASN N N 2.343 -23.560 5.398 1.00 . A A . 78 ASN N 1 1
2 2687 1 1 78 ASN ND2 N 6.442 -22.767 3.964 1.00 . A A . 78 ASN ND2 1 1
2 2688 1 1 78 ASN O O 3.290 -20.692 5.224 1.00 . A A . 78 ASN O 1 1
2 2689 1 1 78 ASN OD1 O 5.490 -21.953 2.115 1.00 . A A . 78 ASN OD1 1 1
2 2690 1 1 79 PRO C C 6.018 -19.299 6.045 1.00 . A A . 79 PRO C 1 1
2 2691 1 1 79 PRO CA C 5.253 -20.094 7.124 1.00 . A A . 79 PRO CA 1 1
2 2692 1 1 79 PRO CB C 6.129 -20.379 8.374 1.00 . A A . 79 PRO CB 1 1
2 2693 1 1 79 PRO CD C 5.730 -22.499 7.311 1.00 . A A . 79 PRO CD 1 1
2 2694 1 1 79 PRO CG C 6.763 -21.709 8.094 1.00 . A A . 79 PRO CG 1 1
2 2695 1 1 79 PRO HA H 4.363 -19.542 7.416 1.00 . A A . 79 PRO HA 1 1
2 2696 1 1 79 PRO HB2 H 6.875 -19.599 8.511 1.00 . A A . 79 PRO HB2 1 1
2 2697 1 1 79 PRO HB3 H 5.506 -20.444 9.262 1.00 . A A . 79 PRO HB3 1 1
2 2698 1 1 79 PRO HD2 H 6.215 -23.139 6.579 1.00 . A A . 79 PRO HD2 1 1
2 2699 1 1 79 PRO HD3 H 5.115 -23.094 7.979 1.00 . A A . 79 PRO HD3 1 1
2 2700 1 1 79 PRO HG2 H 7.666 -21.566 7.505 1.00 . A A . 79 PRO HG2 1 1
2 2701 1 1 79 PRO HG3 H 7.003 -22.218 9.021 1.00 . A A . 79 PRO HG3 1 1
2 2702 1 1 79 PRO N N 4.903 -21.448 6.638 1.00 . A A . 79 PRO N 1 1
2 2703 1 1 79 PRO O O 6.741 -19.884 5.225 1.00 . A A . 79 PRO O 1 1
2 2704 1 1 80 LEU C C 7.967 -16.814 5.568 1.00 . A A . 80 LEU C 1 1
2 2705 1 1 80 LEU CA C 6.534 -17.076 5.086 1.00 . A A . 80 LEU CA 1 1
2 2706 1 1 80 LEU CB C 5.754 -15.743 4.926 1.00 . A A . 80 LEU CB 1 1
2 2707 1 1 80 LEU CD1 C 3.582 -14.528 4.297 1.00 . A A . 80 LEU CD1 1 1
2 2708 1 1 80 LEU CD2 C 4.223 -16.679 3.086 1.00 . A A . 80 LEU CD2 1 1
2 2709 1 1 80 LEU CG C 4.290 -15.892 4.414 1.00 . A A . 80 LEU CG 1 1
2 2710 1 1 80 LEU H H 5.201 -17.588 6.667 1.00 . A A . 80 LEU H 1 1
2 2711 1 1 80 LEU HA H 6.581 -17.573 4.120 1.00 . A A . 80 LEU HA 1 1
2 2712 1 1 80 LEU HB2 H 5.729 -15.244 5.895 1.00 . A A . 80 LEU HB2 1 1
2 2713 1 1 80 LEU HB3 H 6.293 -15.108 4.233 1.00 . A A . 80 LEU HB3 1 1
2 2714 1 1 80 LEU HD11 H 4.110 -13.896 3.594 1.00 . A A . 80 LEU HD11 1 1
2 2715 1 1 80 LEU HD12 H 3.563 -14.048 5.266 1.00 . A A . 80 LEU HD12 1 1
2 2716 1 1 80 LEU HD13 H 2.567 -14.675 3.955 1.00 . A A . 80 LEU HD13 1 1
2 2717 1 1 80 LEU HD21 H 3.193 -16.764 2.767 1.00 . A A . 80 LEU HD21 1 1
2 2718 1 1 80 LEU HD22 H 4.632 -17.673 3.229 1.00 . A A . 80 LEU HD22 1 1
2 2719 1 1 80 LEU HD23 H 4.792 -16.167 2.322 1.00 . A A . 80 LEU HD23 1 1
2 2720 1 1 80 LEU HG H 3.739 -16.470 5.148 1.00 . A A . 80 LEU HG 1 1
2 2721 1 1 80 LEU N N 5.830 -17.974 6.029 1.00 . A A . 80 LEU N 1 1
2 2722 1 1 80 LEU O O 8.319 -17.170 6.696 1.00 . A A . 80 LEU O 1 1
2 2723 1 1 81 LYS C C 10.649 -14.873 3.888 1.00 . A A . 81 LYS C 1 1
2 2724 1 1 81 LYS CA C 10.171 -15.828 4.985 1.00 . A A . 81 LYS CA 1 1
2 2725 1 1 81 LYS CB C 11.085 -17.099 5.044 1.00 . A A . 81 LYS CB 1 1
2 2726 1 1 81 LYS CD C 12.729 -16.697 7.046 1.00 . A A . 81 LYS CD 1 1
2 2727 1 1 81 LYS CE C 12.617 -15.234 7.500 1.00 . A A . 81 LYS CE 1 1
2 2728 1 1 81 LYS CG C 12.559 -16.893 5.506 1.00 . A A . 81 LYS CG 1 1
2 2729 1 1 81 LYS H H 8.424 -15.981 3.803 1.00 . A A . 81 LYS H 1 1
2 2730 1 1 81 LYS HA H 10.193 -15.320 5.946 1.00 . A A . 81 LYS HA 1 1
2 2731 1 1 81 LYS HB2 H 10.630 -17.818 5.717 1.00 . A A . 81 LYS HB2 1 1
2 2732 1 1 81 LYS HB3 H 11.104 -17.544 4.052 1.00 . A A . 81 LYS HB3 1 1
2 2733 1 1 81 LYS HD2 H 11.968 -17.273 7.559 1.00 . A A . 81 LYS HD2 1 1
2 2734 1 1 81 LYS HD3 H 13.704 -17.073 7.339 1.00 . A A . 81 LYS HD3 1 1
2 2735 1 1 81 LYS HE2 H 11.679 -14.821 7.145 1.00 . A A . 81 LYS HE2 1 1
2 2736 1 1 81 LYS HE3 H 12.633 -15.193 8.577 1.00 . A A . 81 LYS HE3 1 1
2 2737 1 1 81 LYS HG2 H 13.130 -17.764 5.211 1.00 . A A . 81 LYS HG2 1 1
2 2738 1 1 81 LYS HG3 H 12.966 -16.027 4.993 1.00 . A A . 81 LYS HG3 1 1
2 2739 1 1 81 LYS HZ1 H 13.751 -14.430 5.938 1.00 . A A . 81 LYS HZ1 1 1
2 2740 1 1 81 LYS HZ2 H 14.635 -14.735 7.345 1.00 . A A . 81 LYS HZ2 1 1
2 2741 1 1 81 LYS HZ3 H 13.597 -13.406 7.273 1.00 . A A . 81 LYS HZ3 1 1
2 2742 1 1 81 LYS N N 8.776 -16.195 4.694 1.00 . A A . 81 LYS N 1 1
2 2743 1 1 81 LYS NZ N 13.727 -14.396 6.976 1.00 . A A . 81 LYS NZ 1 1
2 2744 1 1 81 LYS O O 10.677 -15.251 2.708 1.00 . A A . 81 LYS O 1 1
2 2745 1 1 82 ILE C C 13.014 -12.362 3.639 1.00 . A A . 82 ILE C 1 1
2 2746 1 1 82 ILE CA C 11.524 -12.621 3.319 1.00 . A A . 82 ILE CA 1 1
2 2747 1 1 82 ILE CB C 10.703 -11.263 3.359 1.00 . A A . 82 ILE CB 1 1
2 2748 1 1 82 ILE CD1 C 10.329 -9.113 4.793 1.00 . A A . 82 ILE CD1 1 1
2 2749 1 1 82 ILE CG1 C 10.958 -10.490 4.696 1.00 . A A . 82 ILE CG1 1 1
2 2750 1 1 82 ILE CG2 C 9.180 -11.515 3.157 1.00 . A A . 82 ILE CG2 1 1
2 2751 1 1 82 ILE H H 10.890 -13.371 5.205 1.00 . A A . 82 ILE H 1 1
2 2752 1 1 82 ILE HA H 11.462 -13.030 2.305 1.00 . A A . 82 ILE HA 1 1
2 2753 1 1 82 ILE HB H 11.047 -10.648 2.531 1.00 . A A . 82 ILE HB 1 1
2 2754 1 1 82 ILE HD11 H 10.604 -8.660 5.737 1.00 . A A . 82 ILE HD11 1 1
2 2755 1 1 82 ILE HD12 H 9.254 -9.196 4.736 1.00 . A A . 82 ILE HD12 1 1
2 2756 1 1 82 ILE HD13 H 10.688 -8.491 3.984 1.00 . A A . 82 ILE HD13 1 1
2 2757 1 1 82 ILE HG12 H 10.577 -11.073 5.524 1.00 . A A . 82 ILE HG12 1 1
2 2758 1 1 82 ILE HG13 H 12.026 -10.366 4.830 1.00 . A A . 82 ILE HG13 1 1
2 2759 1 1 82 ILE HG21 H 9.016 -12.025 2.215 1.00 . A A . 82 ILE HG21 1 1
2 2760 1 1 82 ILE HG22 H 8.643 -10.571 3.142 1.00 . A A . 82 ILE HG22 1 1
2 2761 1 1 82 ILE HG23 H 8.799 -12.126 3.964 1.00 . A A . 82 ILE HG23 1 1
2 2762 1 1 82 ILE N N 10.987 -13.624 4.263 1.00 . A A . 82 ILE N 1 1
2 2763 1 1 82 ILE O O 13.552 -12.871 4.639 1.00 . A A . 82 ILE O 1 1
2 2764 1 1 83 ARG C C 15.307 -9.841 2.162 1.00 . A A . 83 ARG C 1 1
2 2765 1 1 83 ARG CA C 15.067 -11.173 2.910 1.00 . A A . 83 ARG CA 1 1
2 2766 1 1 83 ARG CB C 15.994 -12.319 2.402 1.00 . A A . 83 ARG CB 1 1
2 2767 1 1 83 ARG CD C 16.557 -14.021 0.557 1.00 . A A . 83 ARG CD 1 1
2 2768 1 1 83 ARG CG C 15.641 -12.873 0.996 1.00 . A A . 83 ARG CG 1 1
2 2769 1 1 83 ARG CZ C 17.217 -16.274 1.411 1.00 . A A . 83 ARG CZ 1 1
2 2770 1 1 83 ARG H H 13.161 -11.218 2.009 1.00 . A A . 83 ARG H 1 1
2 2771 1 1 83 ARG HA H 15.265 -11.004 3.969 1.00 . A A . 83 ARG HA 1 1
2 2772 1 1 83 ARG HB2 H 17.015 -11.958 2.381 1.00 . A A . 83 ARG HB2 1 1
2 2773 1 1 83 ARG HB3 H 15.942 -13.144 3.108 1.00 . A A . 83 ARG HB3 1 1
2 2774 1 1 83 ARG HD2 H 16.327 -14.277 -0.467 1.00 . A A . 83 ARG HD2 1 1
2 2775 1 1 83 ARG HD3 H 17.590 -13.694 0.619 1.00 . A A . 83 ARG HD3 1 1
2 2776 1 1 83 ARG HE H 15.598 -15.235 1.986 1.00 . A A . 83 ARG HE 1 1
2 2777 1 1 83 ARG HG2 H 14.620 -13.237 1.010 1.00 . A A . 83 ARG HG2 1 1
2 2778 1 1 83 ARG HG3 H 15.717 -12.064 0.274 1.00 . A A . 83 ARG HG3 1 1
2 2779 1 1 83 ARG HH11 H 18.530 -15.504 0.056 1.00 . A A . 83 ARG HH11 1 1
2 2780 1 1 83 ARG HH12 H 18.937 -17.075 0.671 1.00 . A A . 83 ARG HH12 1 1
2 2781 1 1 83 ARG HH21 H 16.070 -17.354 2.705 1.00 . A A . 83 ARG HH21 1 1
2 2782 1 1 83 ARG HH22 H 17.534 -18.127 2.185 1.00 . A A . 83 ARG HH22 1 1
2 2783 1 1 83 ARG N N 13.657 -11.562 2.779 1.00 . A A . 83 ARG N 1 1
2 2784 1 1 83 ARG NE N 16.385 -15.220 1.393 1.00 . A A . 83 ARG NE 1 1
2 2785 1 1 83 ARG NH1 N 18.316 -16.287 0.652 1.00 . A A . 83 ARG NH1 1 1
2 2786 1 1 83 ARG NH2 N 16.916 -17.338 2.158 1.00 . A A . 83 ARG NH2 1 1
2 2787 1 1 83 ARG O O 15.615 -9.817 0.964 1.00 . A A . 83 ARG O 1 1
2 2788 1 1 84 LEU C C 16.394 -6.636 3.025 1.00 . A A . 84 LEU C 1 1
2 2789 1 1 84 LEU CA C 15.239 -7.361 2.322 1.00 . A A . 84 LEU CA 1 1
2 2790 1 1 84 LEU CB C 13.901 -6.580 2.461 1.00 . A A . 84 LEU CB 1 1
2 2791 1 1 84 LEU CD1 C 11.408 -6.367 1.934 1.00 . A A . 84 LEU CD1 1 1
2 2792 1 1 84 LEU CD2 C 12.991 -7.320 0.181 1.00 . A A . 84 LEU CD2 1 1
2 2793 1 1 84 LEU CG C 12.688 -7.185 1.689 1.00 . A A . 84 LEU CG 1 1
2 2794 1 1 84 LEU H H 14.867 -8.816 3.824 1.00 . A A . 84 LEU H 1 1
2 2795 1 1 84 LEU HA H 15.483 -7.444 1.267 1.00 . A A . 84 LEU HA 1 1
2 2796 1 1 84 LEU HB2 H 13.646 -6.534 3.516 1.00 . A A . 84 LEU HB2 1 1
2 2797 1 1 84 LEU HB3 H 14.055 -5.565 2.108 1.00 . A A . 84 LEU HB3 1 1
2 2798 1 1 84 LEU HD11 H 11.547 -5.348 1.591 1.00 . A A . 84 LEU HD11 1 1
2 2799 1 1 84 LEU HD12 H 11.180 -6.358 2.991 1.00 . A A . 84 LEU HD12 1 1
2 2800 1 1 84 LEU HD13 H 10.580 -6.815 1.401 1.00 . A A . 84 LEU HD13 1 1
2 2801 1 1 84 LEU HD21 H 13.206 -6.348 -0.241 1.00 . A A . 84 LEU HD21 1 1
2 2802 1 1 84 LEU HD22 H 12.135 -7.751 -0.322 1.00 . A A . 84 LEU HD22 1 1
2 2803 1 1 84 LEU HD23 H 13.844 -7.969 0.041 1.00 . A A . 84 LEU HD23 1 1
2 2804 1 1 84 LEU HG H 12.503 -8.184 2.070 1.00 . A A . 84 LEU HG 1 1
2 2805 1 1 84 LEU N N 15.106 -8.723 2.878 1.00 . A A . 84 LEU N 1 1
2 2806 1 1 84 LEU O O 16.204 -6.008 4.078 1.00 . A A . 84 LEU O 1 1
2 2807 1 1 85 THR C C 19.342 -5.188 1.900 1.00 . A A . 85 THR C 1 1
2 2808 1 1 85 THR CA C 18.828 -6.172 2.963 1.00 . A A . 85 THR CA 1 1
2 2809 1 1 85 THR CB C 19.930 -7.248 3.285 1.00 . A A . 85 THR CB 1 1
2 2810 1 1 85 THR CG2 C 19.505 -8.170 4.440 1.00 . A A . 85 THR CG2 1 1
2 2811 1 1 85 THR H H 17.671 -7.387 1.681 1.00 . A A . 85 THR H 1 1
2 2812 1 1 85 THR HA H 18.600 -5.627 3.879 1.00 . A A . 85 THR HA 1 1
2 2813 1 1 85 THR HB H 20.849 -6.742 3.567 1.00 . A A . 85 THR HB 1 1
2 2814 1 1 85 THR HG1 H 20.571 -7.507 1.433 1.00 . A A . 85 THR HG1 1 1
2 2815 1 1 85 THR HG21 H 20.273 -8.909 4.625 1.00 . A A . 85 THR HG21 1 1
2 2816 1 1 85 THR HG22 H 18.577 -8.670 4.183 1.00 . A A . 85 THR HG22 1 1
2 2817 1 1 85 THR HG23 H 19.353 -7.584 5.336 1.00 . A A . 85 THR HG23 1 1
2 2818 1 1 85 THR N N 17.602 -6.808 2.470 1.00 . A A . 85 THR N 1 1
2 2819 1 1 85 THR O O 19.710 -5.604 0.794 1.00 . A A . 85 THR O 1 1
2 2820 1 1 85 THR OG1 O 20.197 -8.057 2.123 1.00 . A A . 85 THR OG1 1 1
2 2821 1 1 86 ARG C C 21.107 -2.248 1.979 1.00 . A A . 86 ARG C 1 1
2 2822 1 1 86 ARG CA C 19.843 -2.828 1.338 1.00 . A A . 86 ARG CA 1 1
2 2823 1 1 86 ARG CB C 18.781 -1.724 1.103 1.00 . A A . 86 ARG CB 1 1
2 2824 1 1 86 ARG CD C 16.517 -1.098 0.065 1.00 . A A . 86 ARG CD 1 1
2 2825 1 1 86 ARG CG C 17.432 -2.240 0.543 1.00 . A A . 86 ARG CG 1 1
2 2826 1 1 86 ARG CZ C 17.002 0.919 -1.358 1.00 . A A . 86 ARG CZ 1 1
2 2827 1 1 86 ARG H H 18.908 -3.615 3.070 1.00 . A A . 86 ARG H 1 1
2 2828 1 1 86 ARG HA H 20.104 -3.275 0.372 1.00 . A A . 86 ARG HA 1 1
2 2829 1 1 86 ARG HB2 H 18.584 -1.215 2.046 1.00 . A A . 86 ARG HB2 1 1
2 2830 1 1 86 ARG HB3 H 19.183 -1.003 0.406 1.00 . A A . 86 ARG HB3 1 1
2 2831 1 1 86 ARG HD2 H 15.557 -1.512 -0.220 1.00 . A A . 86 ARG HD2 1 1
2 2832 1 1 86 ARG HD3 H 16.379 -0.393 0.875 1.00 . A A . 86 ARG HD3 1 1
2 2833 1 1 86 ARG HE H 17.617 -0.951 -1.738 1.00 . A A . 86 ARG HE 1 1
2 2834 1 1 86 ARG HG2 H 17.622 -2.906 -0.295 1.00 . A A . 86 ARG HG2 1 1
2 2835 1 1 86 ARG HG3 H 16.923 -2.793 1.321 1.00 . A A . 86 ARG HG3 1 1
2 2836 1 1 86 ARG HH11 H 15.890 1.367 0.293 1.00 . A A . 86 ARG HH11 1 1
2 2837 1 1 86 ARG HH12 H 16.264 2.710 -0.744 1.00 . A A . 86 ARG HH12 1 1
2 2838 1 1 86 ARG HH21 H 18.079 0.821 -3.087 1.00 . A A . 86 ARG HH21 1 1
2 2839 1 1 86 ARG HH22 H 17.500 2.400 -2.651 1.00 . A A . 86 ARG HH22 1 1
2 2840 1 1 86 ARG N N 19.309 -3.883 2.212 1.00 . A A . 86 ARG N 1 1
2 2841 1 1 86 ARG NE N 17.105 -0.397 -1.102 1.00 . A A . 86 ARG NE 1 1
2 2842 1 1 86 ARG NH1 N 16.330 1.731 -0.538 1.00 . A A . 86 ARG NH1 1 1
2 2843 1 1 86 ARG NH2 N 17.571 1.421 -2.453 1.00 . A A . 86 ARG NH2 1 1
2 2844 1 1 86 ARG O O 21.091 -1.831 3.147 1.00 . A A . 86 ARG O 1 1
2 2845 1 1 87 GLU C C 23.935 -0.543 0.846 1.00 . A A . 87 GLU C 1 1
2 2846 1 1 87 GLU CA C 23.518 -1.790 1.643 1.00 . A A . 87 GLU CA 1 1
2 2847 1 1 87 GLU CB C 24.541 -2.975 1.512 1.00 . A A . 87 GLU CB 1 1
2 2848 1 1 87 GLU CD C 23.450 -4.429 -0.362 1.00 . A A . 87 GLU CD 1 1
2 2849 1 1 87 GLU CG C 24.689 -3.640 0.115 1.00 . A A . 87 GLU CG 1 1
2 2850 1 1 87 GLU H H 22.087 -2.495 0.266 1.00 . A A . 87 GLU H 1 1
2 2851 1 1 87 GLU HA H 23.456 -1.514 2.700 1.00 . A A . 87 GLU HA 1 1
2 2852 1 1 87 GLU HB2 H 25.521 -2.623 1.819 1.00 . A A . 87 GLU HB2 1 1
2 2853 1 1 87 GLU HB3 H 24.242 -3.749 2.208 1.00 . A A . 87 GLU HB3 1 1
2 2854 1 1 87 GLU HG2 H 24.917 -2.864 -0.608 1.00 . A A . 87 GLU HG2 1 1
2 2855 1 1 87 GLU HG3 H 25.533 -4.321 0.155 1.00 . A A . 87 GLU HG3 1 1
2 2856 1 1 87 GLU N N 22.190 -2.221 1.201 1.00 . A A . 87 GLU N 1 1
2 2857 1 1 87 GLU O O 24.237 -0.616 -0.357 1.00 . A A . 87 GLU O 1 1
2 2858 1 1 87 GLU OE1 O 23.165 -5.503 0.203 1.00 . A A . 87 GLU OE1 1 1
2 2859 1 1 87 GLU OE2 O 22.751 -3.971 -1.301 1.00 . A A . 87 GLU OE2 1 1
2 2860 1 1 88 ALA C C 25.719 2.002 0.578 1.00 . A A . 88 ALA C 1 1
2 2861 1 1 88 ALA CA C 24.214 1.925 0.947 1.00 . A A . 88 ALA CA 1 1
2 2862 1 1 88 ALA CB C 23.819 3.049 1.925 1.00 . A A . 88 ALA CB 1 1
2 2863 1 1 88 ALA H H 23.627 0.573 2.474 1.00 . A A . 88 ALA H 1 1
2 2864 1 1 88 ALA HA H 23.621 2.041 0.049 1.00 . A A . 88 ALA HA 1 1
2 2865 1 1 88 ALA HB1 H 22.765 2.980 2.154 1.00 . A A . 88 ALA HB1 1 1
2 2866 1 1 88 ALA HB2 H 24.018 4.017 1.477 1.00 . A A . 88 ALA HB2 1 1
2 2867 1 1 88 ALA HB3 H 24.389 2.960 2.843 1.00 . A A . 88 ALA HB3 1 1
2 2868 1 1 88 ALA N N 23.886 0.611 1.530 1.00 . A A . 88 ALA N 1 1
2 2869 1 1 88 ALA O O 26.567 1.742 1.441 1.00 . A A . 88 ALA O 1 1
2 2870 1 1 89 PRO C C 28.308 3.472 -0.478 1.00 . A A . 89 PRO C 1 1
2 2871 1 1 89 PRO CA C 27.486 2.362 -1.191 1.00 . A A . 89 PRO CA 1 1
2 2872 1 1 89 PRO CB C 27.357 2.633 -2.725 1.00 . A A . 89 PRO CB 1 1
2 2873 1 1 89 PRO CD C 25.138 2.629 -1.831 1.00 . A A . 89 PRO CD 1 1
2 2874 1 1 89 PRO CG C 25.938 2.281 -3.065 1.00 . A A . 89 PRO CG 1 1
2 2875 1 1 89 PRO HA H 27.965 1.394 -1.040 1.00 . A A . 89 PRO HA 1 1
2 2876 1 1 89 PRO HB2 H 27.557 3.686 -2.944 1.00 . A A . 89 PRO HB2 1 1
2 2877 1 1 89 PRO HB3 H 28.042 2.009 -3.281 1.00 . A A . 89 PRO HB3 1 1
2 2878 1 1 89 PRO HD2 H 24.881 3.686 -1.821 1.00 . A A . 89 PRO HD2 1 1
2 2879 1 1 89 PRO HD3 H 24.241 2.026 -1.776 1.00 . A A . 89 PRO HD3 1 1
2 2880 1 1 89 PRO HG2 H 25.606 2.865 -3.922 1.00 . A A . 89 PRO HG2 1 1
2 2881 1 1 89 PRO HG3 H 25.847 1.219 -3.285 1.00 . A A . 89 PRO HG3 1 1
2 2882 1 1 89 PRO N N 26.074 2.306 -0.718 1.00 . A A . 89 PRO N 1 1
2 2883 1 1 89 PRO O O 27.970 4.670 -0.639 1.00 . A A . 89 PRO O 1 1
2 2884 1 1 89 PRO OXT O 29.277 3.148 0.241 1.00 . A A . 89 PRO OXT 1 1
3 2885 1 1 1 HIS C C -12.660 -16.289 7.089 1.00 . A A . 1 HIS C 1 1
3 2886 1 1 1 HIS CA C -14.061 -16.055 6.479 1.00 . A A . 1 HIS CA 1 1
3 2887 1 1 1 HIS CB C -14.275 -14.564 6.077 1.00 . A A . 1 HIS CB 1 1
3 2888 1 1 1 HIS CD2 C -16.750 -13.937 5.456 1.00 . A A . 1 HIS CD2 1 1
3 2889 1 1 1 HIS CE1 C -16.602 -14.176 3.286 1.00 . A A . 1 HIS CE1 1 1
3 2890 1 1 1 HIS CG C -15.472 -14.317 5.179 1.00 . A A . 1 HIS CG 1 1
3 2891 1 1 1 HIS H1 H -16.059 -16.371 7.005 1.00 . A A . 1 HIS H1 1 1
3 2892 1 1 1 HIS H2 H -15.064 -15.965 8.309 1.00 . A A . 1 HIS H2 1 1
3 2893 1 1 1 HIS H3 H -14.991 -17.517 7.640 1.00 . A A . 1 HIS H3 1 1
3 2894 1 1 1 HIS HA H -14.149 -16.671 5.588 1.00 . A A . 1 HIS HA 1 1
3 2895 1 1 1 HIS HB2 H -14.412 -13.973 6.975 1.00 . A A . 1 HIS HB2 1 1
3 2896 1 1 1 HIS HB3 H -13.394 -14.200 5.557 1.00 . A A . 1 HIS HB3 1 1
3 2897 1 1 1 HIS HD1 H -14.639 -14.736 3.283 1.00 . A A . 1 HIS HD1 1 1
3 2898 1 1 1 HIS HD2 H -17.164 -13.723 6.434 1.00 . A A . 1 HIS HD2 1 1
3 2899 1 1 1 HIS HE1 H -16.851 -14.186 2.233 1.00 . A A . 1 HIS HE1 1 1
3 2900 1 1 1 HIS HE2 H -18.379 -13.668 4.157 1.00 . A A . 1 HIS HE2 1 1
3 2901 1 1 1 HIS N N -15.118 -16.506 7.423 1.00 . A A . 1 HIS N 1 1
3 2902 1 1 1 HIS ND1 N -15.425 -14.458 3.805 1.00 . A A . 1 HIS ND1 1 1
3 2903 1 1 1 HIS NE2 N -17.422 -13.864 4.263 1.00 . A A . 1 HIS NE2 1 1
3 2904 1 1 1 HIS O O -12.201 -15.515 7.937 1.00 . A A . 1 HIS O 1 1
3 2905 1 1 2 HIS C C -9.777 -18.135 5.876 1.00 . A A . 2 HIS C 1 1
3 2906 1 1 2 HIS CA C -10.637 -17.771 7.106 1.00 . A A . 2 HIS CA 1 1
3 2907 1 1 2 HIS CB C -10.687 -18.976 8.094 1.00 . A A . 2 HIS CB 1 1
3 2908 1 1 2 HIS CD2 C -11.713 -19.516 10.435 1.00 . A A . 2 HIS CD2 1 1
3 2909 1 1 2 HIS CE1 C -11.880 -17.479 11.206 1.00 . A A . 2 HIS CE1 1 1
3 2910 1 1 2 HIS CG C -11.260 -18.679 9.466 1.00 . A A . 2 HIS CG 1 1
3 2911 1 1 2 HIS H H -12.455 -17.990 6.029 1.00 . A A . 2 HIS H 1 1
3 2912 1 1 2 HIS HA H -10.186 -16.919 7.611 1.00 . A A . 2 HIS HA 1 1
3 2913 1 1 2 HIS HB2 H -11.290 -19.760 7.658 1.00 . A A . 2 HIS HB2 1 1
3 2914 1 1 2 HIS HB3 H -9.682 -19.356 8.242 1.00 . A A . 2 HIS HB3 1 1
3 2915 1 1 2 HIS HD1 H -11.123 -16.574 9.539 1.00 . A A . 2 HIS HD1 1 1
3 2916 1 1 2 HIS HD2 H -11.784 -20.596 10.373 1.00 . A A . 2 HIS HD2 1 1
3 2917 1 1 2 HIS HE1 H -12.091 -16.639 11.852 1.00 . A A . 2 HIS HE1 1 1
3 2918 1 1 2 HIS HE2 H -12.219 -19.077 12.417 1.00 . A A . 2 HIS HE2 1 1
3 2919 1 1 2 HIS N N -12.002 -17.395 6.667 1.00 . A A . 2 HIS N 1 1
3 2920 1 1 2 HIS ND1 N -11.378 -17.409 9.990 1.00 . A A . 2 HIS ND1 1 1
3 2921 1 1 2 HIS NE2 N -12.091 -18.742 11.503 1.00 . A A . 2 HIS NE2 1 1
3 2922 1 1 2 HIS O O -10.192 -18.956 5.054 1.00 . A A . 2 HIS O 1 1
3 2923 1 1 3 HIS C C -6.235 -17.213 5.006 1.00 . A A . 3 HIS C 1 1
3 2924 1 1 3 HIS CA C -7.634 -17.762 4.651 1.00 . A A . 3 HIS CA 1 1
3 2925 1 1 3 HIS CB C -8.135 -17.148 3.304 1.00 . A A . 3 HIS CB 1 1
3 2926 1 1 3 HIS CD2 C -9.510 -15.039 3.965 1.00 . A A . 3 HIS CD2 1 1
3 2927 1 1 3 HIS CE1 C -8.331 -13.524 2.926 1.00 . A A . 3 HIS CE1 1 1
3 2928 1 1 3 HIS CG C -8.483 -15.680 3.359 1.00 . A A . 3 HIS CG 1 1
3 2929 1 1 3 HIS H H -8.333 -16.850 6.444 1.00 . A A . 3 HIS H 1 1
3 2930 1 1 3 HIS HA H -7.564 -18.839 4.533 1.00 . A A . 3 HIS HA 1 1
3 2931 1 1 3 HIS HB2 H -7.374 -17.275 2.546 1.00 . A A . 3 HIS HB2 1 1
3 2932 1 1 3 HIS HB3 H -9.026 -17.682 2.989 1.00 . A A . 3 HIS HB3 1 1
3 2933 1 1 3 HIS HD1 H -6.967 -14.832 2.161 1.00 . A A . 3 HIS HD1 1 1
3 2934 1 1 3 HIS HD2 H -10.288 -15.498 4.565 1.00 . A A . 3 HIS HD2 1 1
3 2935 1 1 3 HIS HE1 H -7.980 -12.572 2.551 1.00 . A A . 3 HIS HE1 1 1
3 2936 1 1 3 HIS HE2 H -9.911 -12.991 4.103 1.00 . A A . 3 HIS HE2 1 1
3 2937 1 1 3 HIS N N -8.585 -17.508 5.758 1.00 . A A . 3 HIS N 1 1
3 2938 1 1 3 HIS ND1 N -7.765 -14.693 2.709 1.00 . A A . 3 HIS ND1 1 1
3 2939 1 1 3 HIS NE2 N -9.389 -13.709 3.684 1.00 . A A . 3 HIS NE2 1 1
3 2940 1 1 3 HIS O O -6.100 -16.063 5.444 1.00 . A A . 3 HIS O 1 1
3 2941 1 1 4 HIS C C -2.939 -18.060 3.847 1.00 . A A . 4 HIS C 1 1
3 2942 1 1 4 HIS CA C -3.788 -17.684 5.079 1.00 . A A . 4 HIS CA 1 1
3 2943 1 1 4 HIS CB C -3.263 -18.414 6.350 1.00 . A A . 4 HIS CB 1 1
3 2944 1 1 4 HIS CD2 C -5.130 -18.309 8.192 1.00 . A A . 4 HIS CD2 1 1
3 2945 1 1 4 HIS CE1 C -4.118 -16.979 9.601 1.00 . A A . 4 HIS CE1 1 1
3 2946 1 1 4 HIS CG C -3.924 -17.993 7.650 1.00 . A A . 4 HIS CG 1 1
3 2947 1 1 4 HIS H H -5.387 -18.952 4.480 1.00 . A A . 4 HIS H 1 1
3 2948 1 1 4 HIS HA H -3.732 -16.612 5.232 1.00 . A A . 4 HIS HA 1 1
3 2949 1 1 4 HIS HB2 H -3.427 -19.481 6.238 1.00 . A A . 4 HIS HB2 1 1
3 2950 1 1 4 HIS HB3 H -2.197 -18.240 6.450 1.00 . A A . 4 HIS HB3 1 1
3 2951 1 1 4 HIS HD1 H -2.413 -16.783 8.497 1.00 . A A . 4 HIS HD1 1 1
3 2952 1 1 4 HIS HD2 H -5.883 -18.943 7.752 1.00 . A A . 4 HIS HD2 1 1
3 2953 1 1 4 HIS HE1 H -3.902 -16.372 10.470 1.00 . A A . 4 HIS HE1 1 1
3 2954 1 1 4 HIS HE2 H -5.933 -17.794 10.059 1.00 . A A . 4 HIS HE2 1 1
3 2955 1 1 4 HIS N N -5.199 -18.049 4.814 1.00 . A A . 4 HIS N 1 1
3 2956 1 1 4 HIS ND1 N -3.318 -17.158 8.571 1.00 . A A . 4 HIS ND1 1 1
3 2957 1 1 4 HIS NE2 N -5.220 -17.664 9.397 1.00 . A A . 4 HIS NE2 1 1
3 2958 1 1 4 HIS O O -2.973 -19.213 3.400 1.00 . A A . 4 HIS O 1 1
3 2959 1 1 5 HIS C C 0.049 -16.845 2.209 1.00 . A A . 5 HIS C 1 1
3 2960 1 1 5 HIS CA C -1.422 -17.263 2.041 1.00 . A A . 5 HIS CA 1 1
3 2961 1 1 5 HIS CB C -2.083 -16.461 0.880 1.00 . A A . 5 HIS CB 1 1
3 2962 1 1 5 HIS CD2 C -3.559 -18.244 -0.303 1.00 . A A . 5 HIS CD2 1 1
3 2963 1 1 5 HIS CE1 C -5.501 -17.256 -0.118 1.00 . A A . 5 HIS CE1 1 1
3 2964 1 1 5 HIS CG C -3.354 -17.077 0.351 1.00 . A A . 5 HIS CG 1 1
3 2965 1 1 5 HIS H H -2.149 -16.213 3.748 1.00 . A A . 5 HIS H 1 1
3 2966 1 1 5 HIS HA H -1.437 -18.320 1.782 1.00 . A A . 5 HIS HA 1 1
3 2967 1 1 5 HIS HB2 H -2.324 -15.462 1.225 1.00 . A A . 5 HIS HB2 1 1
3 2968 1 1 5 HIS HB3 H -1.389 -16.385 0.051 1.00 . A A . 5 HIS HB3 1 1
3 2969 1 1 5 HIS HD1 H -4.782 -15.608 0.853 1.00 . A A . 5 HIS HD1 1 1
3 2970 1 1 5 HIS HD2 H -2.801 -18.972 -0.573 1.00 . A A . 5 HIS HD2 1 1
3 2971 1 1 5 HIS HE1 H -6.559 -17.048 -0.191 1.00 . A A . 5 HIS HE1 1 1
3 2972 1 1 5 HIS HE2 H -5.358 -19.148 -0.867 1.00 . A A . 5 HIS HE2 1 1
3 2973 1 1 5 HIS N N -2.194 -17.083 3.293 1.00 . A A . 5 HIS N 1 1
3 2974 1 1 5 HIS ND1 N -4.595 -16.480 0.444 1.00 . A A . 5 HIS ND1 1 1
3 2975 1 1 5 HIS NE2 N -4.898 -18.329 -0.578 1.00 . A A . 5 HIS NE2 1 1
3 2976 1 1 5 HIS O O 0.427 -16.242 3.220 1.00 . A A . 5 HIS O 1 1
3 2977 1 1 6 HIS C C 2.401 -15.342 0.769 1.00 . A A . 6 HIS C 1 1
3 2978 1 1 6 HIS CA C 2.290 -16.834 1.117 1.00 . A A . 6 HIS CA 1 1
3 2979 1 1 6 HIS CB C 3.019 -17.690 0.046 1.00 . A A . 6 HIS CB 1 1
3 2980 1 1 6 HIS CD2 C 1.821 -19.946 -0.438 1.00 . A A . 6 HIS CD2 1 1
3 2981 1 1 6 HIS CE1 C 3.016 -21.230 0.850 1.00 . A A . 6 HIS CE1 1 1
3 2982 1 1 6 HIS CG C 2.760 -19.166 0.155 1.00 . A A . 6 HIS CG 1 1
3 2983 1 1 6 HIS H H 0.474 -17.699 0.443 1.00 . A A . 6 HIS H 1 1
3 2984 1 1 6 HIS HA H 2.737 -17.016 2.088 1.00 . A A . 6 HIS HA 1 1
3 2985 1 1 6 HIS HB2 H 2.700 -17.376 -0.939 1.00 . A A . 6 HIS HB2 1 1
3 2986 1 1 6 HIS HB3 H 4.089 -17.536 0.129 1.00 . A A . 6 HIS HB3 1 1
3 2987 1 1 6 HIS HD1 H 4.260 -19.755 1.518 1.00 . A A . 6 HIS HD1 1 1
3 2988 1 1 6 HIS HD2 H 1.065 -19.620 -1.138 1.00 . A A . 6 HIS HD2 1 1
3 2989 1 1 6 HIS HE1 H 3.392 -22.100 1.370 1.00 . A A . 6 HIS HE1 1 1
3 2990 1 1 6 HIS HE2 H 1.330 -21.923 -0.028 1.00 . A A . 6 HIS HE2 1 1
3 2991 1 1 6 HIS N N 0.861 -17.192 1.189 1.00 . A A . 6 HIS N 1 1
3 2992 1 1 6 HIS ND1 N 3.492 -20.009 0.956 1.00 . A A . 6 HIS ND1 1 1
3 2993 1 1 6 HIS NE2 N 2.007 -21.219 0.015 1.00 . A A . 6 HIS NE2 1 1
3 2994 1 1 6 HIS O O 2.019 -14.935 -0.333 1.00 . A A . 6 HIS O 1 1
3 2995 1 1 7 SER C C 4.123 -12.435 2.255 1.00 . A A . 7 SER C 1 1
3 2996 1 1 7 SER CA C 2.881 -13.072 1.610 1.00 . A A . 7 SER CA 1 1
3 2997 1 1 7 SER CB C 1.586 -12.533 2.263 1.00 . A A . 7 SER CB 1 1
3 2998 1 1 7 SER H H 3.273 -14.937 2.524 1.00 . A A . 7 SER H 1 1
3 2999 1 1 7 SER HA H 2.877 -12.804 0.553 1.00 . A A . 7 SER HA 1 1
3 3000 1 1 7 SER HB2 H 1.525 -12.864 3.290 1.00 . A A . 7 SER HB2 1 1
3 3001 1 1 7 SER HB3 H 1.584 -11.449 2.233 1.00 . A A . 7 SER HB3 1 1
3 3002 1 1 7 SER HG H 0.689 -13.315 0.694 1.00 . A A . 7 SER HG 1 1
3 3003 1 1 7 SER N N 2.893 -14.537 1.719 1.00 . A A . 7 SER N 1 1
3 3004 1 1 7 SER O O 4.996 -13.137 2.790 1.00 . A A . 7 SER O 1 1
3 3005 1 1 7 SER OG O 0.433 -13.000 1.569 1.00 . A A . 7 SER OG 1 1
3 3006 1 1 8 HIS C C 4.823 -10.277 4.384 1.00 . A A . 8 HIS C 1 1
3 3007 1 1 8 HIS CA C 5.173 -10.266 2.885 1.00 . A A . 8 HIS CA 1 1
3 3008 1 1 8 HIS CB C 5.179 -8.799 2.352 1.00 . A A . 8 HIS CB 1 1
3 3009 1 1 8 HIS CD2 C 5.826 -9.514 -0.080 1.00 . A A . 8 HIS CD2 1 1
3 3010 1 1 8 HIS CE1 C 6.243 -7.518 -0.879 1.00 . A A . 8 HIS CE1 1 1
3 3011 1 1 8 HIS CG C 5.634 -8.623 0.925 1.00 . A A . 8 HIS CG 1 1
3 3012 1 1 8 HIS H H 3.542 -10.637 1.580 1.00 . A A . 8 HIS H 1 1
3 3013 1 1 8 HIS HA H 6.161 -10.703 2.744 1.00 . A A . 8 HIS HA 1 1
3 3014 1 1 8 HIS HB2 H 4.176 -8.398 2.413 1.00 . A A . 8 HIS HB2 1 1
3 3015 1 1 8 HIS HB3 H 5.830 -8.195 2.976 1.00 . A A . 8 HIS HB3 1 1
3 3016 1 1 8 HIS HD1 H 5.858 -6.528 0.858 1.00 . A A . 8 HIS HD1 1 1
3 3017 1 1 8 HIS HD2 H 5.696 -10.585 -0.026 1.00 . A A . 8 HIS HD2 1 1
3 3018 1 1 8 HIS HE1 H 6.509 -6.712 -1.553 1.00 . A A . 8 HIS HE1 1 1
3 3019 1 1 8 HIS HE2 H 6.524 -9.181 -2.025 1.00 . A A . 8 HIS HE2 1 1
3 3020 1 1 8 HIS N N 4.194 -11.090 2.154 1.00 . A A . 8 HIS N 1 1
3 3021 1 1 8 HIS ND1 N 5.907 -7.384 0.384 1.00 . A A . 8 HIS ND1 1 1
3 3022 1 1 8 HIS NE2 N 6.198 -8.797 -1.186 1.00 . A A . 8 HIS NE2 1 1
3 3023 1 1 8 HIS O O 3.679 -10.601 4.756 1.00 . A A . 8 HIS O 1 1
3 3024 1 1 9 MET C C 4.496 -8.846 7.032 1.00 . A A . 9 MET C 1 1
3 3025 1 1 9 MET CA C 5.625 -9.846 6.688 1.00 . A A . 9 MET CA 1 1
3 3026 1 1 9 MET CB C 6.963 -9.448 7.399 1.00 . A A . 9 MET CB 1 1
3 3027 1 1 9 MET CE C 9.163 -5.889 7.766 1.00 . A A . 9 MET CE 1 1
3 3028 1 1 9 MET CG C 7.479 -8.027 7.124 1.00 . A A . 9 MET CG 1 1
3 3029 1 1 9 MET H H 6.670 -9.665 4.852 1.00 . A A . 9 MET H 1 1
3 3030 1 1 9 MET HA H 5.330 -10.841 7.023 1.00 . A A . 9 MET HA 1 1
3 3031 1 1 9 MET HB2 H 6.827 -9.542 8.471 1.00 . A A . 9 MET HB2 1 1
3 3032 1 1 9 MET HB3 H 7.736 -10.145 7.099 1.00 . A A . 9 MET HB3 1 1
3 3033 1 1 9 MET HE1 H 9.279 -5.705 6.707 1.00 . A A . 9 MET HE1 1 1
3 3034 1 1 9 MET HE2 H 10.034 -5.531 8.291 1.00 . A A . 9 MET HE2 1 1
3 3035 1 1 9 MET HE3 H 8.286 -5.373 8.127 1.00 . A A . 9 MET HE3 1 1
3 3036 1 1 9 MET HG2 H 7.689 -7.921 6.065 1.00 . A A . 9 MET HG2 1 1
3 3037 1 1 9 MET HG3 H 6.713 -7.318 7.410 1.00 . A A . 9 MET HG3 1 1
3 3038 1 1 9 MET N N 5.807 -9.913 5.227 1.00 . A A . 9 MET N 1 1
3 3039 1 1 9 MET O O 4.448 -7.741 6.464 1.00 . A A . 9 MET O 1 1
3 3040 1 1 9 MET SD S 8.985 -7.651 8.053 1.00 . A A . 9 MET SD 1 1
3 3041 1 1 10 VAL C C 2.854 -7.130 9.001 1.00 . A A . 10 VAL C 1 1
3 3042 1 1 10 VAL CA C 2.414 -8.437 8.311 1.00 . A A . 10 VAL CA 1 1
3 3043 1 1 10 VAL CB C 1.371 -9.229 9.189 1.00 . A A . 10 VAL CB 1 1
3 3044 1 1 10 VAL CG1 C 0.746 -10.384 8.382 1.00 . A A . 10 VAL CG1 1 1
3 3045 1 1 10 VAL CG2 C 1.983 -9.751 10.512 1.00 . A A . 10 VAL CG2 1 1
3 3046 1 1 10 VAL H H 3.688 -10.130 8.347 1.00 . A A . 10 VAL H 1 1
3 3047 1 1 10 VAL HA H 1.911 -8.163 7.379 1.00 . A A . 10 VAL HA 1 1
3 3048 1 1 10 VAL HB H 0.562 -8.546 9.448 1.00 . A A . 10 VAL HB 1 1
3 3049 1 1 10 VAL HG11 H 1.518 -11.075 8.065 1.00 . A A . 10 VAL HG11 1 1
3 3050 1 1 10 VAL HG12 H 0.245 -9.991 7.507 1.00 . A A . 10 VAL HG12 1 1
3 3051 1 1 10 VAL HG13 H 0.026 -10.910 8.991 1.00 . A A . 10 VAL HG13 1 1
3 3052 1 1 10 VAL HG21 H 1.227 -10.272 11.088 1.00 . A A . 10 VAL HG21 1 1
3 3053 1 1 10 VAL HG22 H 2.359 -8.918 11.094 1.00 . A A . 10 VAL HG22 1 1
3 3054 1 1 10 VAL HG23 H 2.800 -10.430 10.299 1.00 . A A . 10 VAL HG23 1 1
3 3055 1 1 10 VAL N N 3.577 -9.256 7.932 1.00 . A A . 10 VAL N 1 1
3 3056 1 1 10 VAL O O 3.728 -7.130 9.885 1.00 . A A . 10 VAL O 1 1
3 3057 1 1 11 GLY C C 3.640 -4.001 8.086 1.00 . A A . 11 GLY C 1 1
3 3058 1 1 11 GLY CA C 2.634 -4.688 9.012 1.00 . A A . 11 GLY CA 1 1
3 3059 1 1 11 GLY H H 1.535 -6.106 7.896 1.00 . A A . 11 GLY H 1 1
3 3060 1 1 11 GLY HA2 H 1.739 -4.080 9.056 1.00 . A A . 11 GLY HA2 1 1
3 3061 1 1 11 GLY HA3 H 3.055 -4.748 10.010 1.00 . A A . 11 GLY HA3 1 1
3 3062 1 1 11 GLY N N 2.252 -6.016 8.553 1.00 . A A . 11 GLY N 1 1
3 3063 1 1 11 GLY O O 4.194 -2.970 8.464 1.00 . A A . 11 GLY O 1 1
3 3064 1 1 12 ASP C C 4.663 -2.579 5.582 1.00 . A A . 12 ASP C 1 1
3 3065 1 1 12 ASP CA C 4.904 -4.075 5.917 1.00 . A A . 12 ASP CA 1 1
3 3066 1 1 12 ASP CB C 4.883 -4.953 4.619 1.00 . A A . 12 ASP CB 1 1
3 3067 1 1 12 ASP CG C 5.984 -4.650 3.564 1.00 . A A . 12 ASP CG 1 1
3 3068 1 1 12 ASP H H 3.369 -5.376 6.629 1.00 . A A . 12 ASP H 1 1
3 3069 1 1 12 ASP HA H 5.877 -4.174 6.391 1.00 . A A . 12 ASP HA 1 1
3 3070 1 1 12 ASP HB2 H 4.985 -5.990 4.911 1.00 . A A . 12 ASP HB2 1 1
3 3071 1 1 12 ASP HB3 H 3.916 -4.834 4.133 1.00 . A A . 12 ASP HB3 1 1
3 3072 1 1 12 ASP N N 3.892 -4.584 6.884 1.00 . A A . 12 ASP N 1 1
3 3073 1 1 12 ASP O O 3.636 -2.225 5.001 1.00 . A A . 12 ASP O 1 1
3 3074 1 1 12 ASP OD1 O 6.759 -3.678 3.703 1.00 . A A . 12 ASP OD1 1 1
3 3075 1 1 12 ASP OD2 O 6.078 -5.417 2.577 1.00 . A A . 12 ASP OD2 1 1
3 3076 1 1 13 THR C C 5.607 0.139 4.324 1.00 . A A . 13 THR C 1 1
3 3077 1 1 13 THR CA C 5.518 -0.273 5.802 1.00 . A A . 13 THR CA 1 1
3 3078 1 1 13 THR CB C 6.635 0.458 6.607 1.00 . A A . 13 THR CB 1 1
3 3079 1 1 13 THR CG2 C 6.423 1.976 6.620 1.00 . A A . 13 THR CG2 1 1
3 3080 1 1 13 THR H H 6.489 -2.092 6.255 1.00 . A A . 13 THR H 1 1
3 3081 1 1 13 THR HA H 4.550 0.023 6.211 1.00 . A A . 13 THR HA 1 1
3 3082 1 1 13 THR HB H 7.597 0.245 6.161 1.00 . A A . 13 THR HB 1 1
3 3083 1 1 13 THR HG1 H 5.755 0.079 8.322 1.00 . A A . 13 THR HG1 1 1
3 3084 1 1 13 THR HG21 H 5.484 2.208 7.111 1.00 . A A . 13 THR HG21 1 1
3 3085 1 1 13 THR HG22 H 6.407 2.352 5.606 1.00 . A A . 13 THR HG22 1 1
3 3086 1 1 13 THR HG23 H 7.230 2.449 7.163 1.00 . A A . 13 THR HG23 1 1
3 3087 1 1 13 THR N N 5.643 -1.726 5.930 1.00 . A A . 13 THR N 1 1
3 3088 1 1 13 THR O O 6.643 -0.045 3.678 1.00 . A A . 13 THR O 1 1
3 3089 1 1 13 THR OG1 O 6.643 -0.018 7.956 1.00 . A A . 13 THR OG1 1 1
3 3090 1 1 14 VAL C C 3.635 2.477 2.363 1.00 . A A . 14 VAL C 1 1
3 3091 1 1 14 VAL CA C 4.378 1.129 2.408 1.00 . A A . 14 VAL CA 1 1
3 3092 1 1 14 VAL CB C 3.618 0.093 1.503 1.00 . A A . 14 VAL CB 1 1
3 3093 1 1 14 VAL CG1 C 4.349 -1.271 1.449 1.00 . A A . 14 VAL CG1 1 1
3 3094 1 1 14 VAL CG2 C 2.139 -0.065 1.943 1.00 . A A . 14 VAL CG2 1 1
3 3095 1 1 14 VAL H H 3.709 0.748 4.370 1.00 . A A . 14 VAL H 1 1
3 3096 1 1 14 VAL HA H 5.380 1.275 2.001 1.00 . A A . 14 VAL HA 1 1
3 3097 1 1 14 VAL HB H 3.616 0.491 0.486 1.00 . A A . 14 VAL HB 1 1
3 3098 1 1 14 VAL HG11 H 4.404 -1.700 2.440 1.00 . A A . 14 VAL HG11 1 1
3 3099 1 1 14 VAL HG12 H 5.356 -1.131 1.068 1.00 . A A . 14 VAL HG12 1 1
3 3100 1 1 14 VAL HG13 H 3.818 -1.946 0.789 1.00 . A A . 14 VAL HG13 1 1
3 3101 1 1 14 VAL HG21 H 1.639 0.895 1.889 1.00 . A A . 14 VAL HG21 1 1
3 3102 1 1 14 VAL HG22 H 2.094 -0.432 2.962 1.00 . A A . 14 VAL HG22 1 1
3 3103 1 1 14 VAL HG23 H 1.634 -0.760 1.288 1.00 . A A . 14 VAL HG23 1 1
3 3104 1 1 14 VAL N N 4.493 0.661 3.795 1.00 . A A . 14 VAL N 1 1
3 3105 1 1 14 VAL O O 3.164 2.977 3.392 1.00 . A A . 14 VAL O 1 1
3 3106 1 1 15 TRP C C 1.744 3.948 -0.216 1.00 . A A . 15 TRP C 1 1
3 3107 1 1 15 TRP CA C 2.755 4.263 0.884 1.00 . A A . 15 TRP CA 1 1
3 3108 1 1 15 TRP CB C 3.697 5.422 0.445 1.00 . A A . 15 TRP CB 1 1
3 3109 1 1 15 TRP CD1 C 4.337 5.925 2.886 1.00 . A A . 15 TRP CD1 1 1
3 3110 1 1 15 TRP CD2 C 5.899 6.545 1.415 1.00 . A A . 15 TRP CD2 1 1
3 3111 1 1 15 TRP CE2 C 6.340 6.873 2.713 1.00 . A A . 15 TRP CE2 1 1
3 3112 1 1 15 TRP CE3 C 6.722 6.850 0.333 1.00 . A A . 15 TRP CE3 1 1
3 3113 1 1 15 TRP CG C 4.602 5.931 1.549 1.00 . A A . 15 TRP CG 1 1
3 3114 1 1 15 TRP CH2 C 8.348 7.780 1.878 1.00 . A A . 15 TRP CH2 1 1
3 3115 1 1 15 TRP CZ2 C 7.564 7.490 2.959 1.00 . A A . 15 TRP CZ2 1 1
3 3116 1 1 15 TRP CZ3 C 7.939 7.467 0.576 1.00 . A A . 15 TRP CZ3 1 1
3 3117 1 1 15 TRP H H 3.988 2.623 0.403 1.00 . A A . 15 TRP H 1 1
3 3118 1 1 15 TRP HA H 2.216 4.557 1.786 1.00 . A A . 15 TRP HA 1 1
3 3119 1 1 15 TRP HB2 H 4.323 5.083 -0.373 1.00 . A A . 15 TRP HB2 1 1
3 3120 1 1 15 TRP HB3 H 3.094 6.258 0.099 1.00 . A A . 15 TRP HB3 1 1
3 3121 1 1 15 TRP HD1 H 3.431 5.521 3.322 1.00 . A A . 15 TRP HD1 1 1
3 3122 1 1 15 TRP HE1 H 5.410 6.568 4.560 1.00 . A A . 15 TRP HE1 1 1
3 3123 1 1 15 TRP HE3 H 6.426 6.613 -0.679 1.00 . A A . 15 TRP HE3 1 1
3 3124 1 1 15 TRP HH2 H 9.308 8.262 2.019 1.00 . A A . 15 TRP HH2 1 1
3 3125 1 1 15 TRP HZ2 H 7.892 7.735 3.961 1.00 . A A . 15 TRP HZ2 1 1
3 3126 1 1 15 TRP HZ3 H 8.589 7.714 -0.254 1.00 . A A . 15 TRP HZ3 1 1
3 3127 1 1 15 TRP N N 3.529 3.046 1.159 1.00 . A A . 15 TRP N 1 1
3 3128 1 1 15 TRP NE1 N 5.372 6.472 3.589 1.00 . A A . 15 TRP NE1 1 1
3 3129 1 1 15 TRP O O 2.093 3.295 -1.198 1.00 . A A . 15 TRP O 1 1
3 3130 1 1 16 VAL C C -0.843 5.576 -1.722 1.00 . A A . 16 VAL C 1 1
3 3131 1 1 16 VAL CA C -0.558 4.222 -1.060 1.00 . A A . 16 VAL CA 1 1
3 3132 1 1 16 VAL CB C -1.879 3.579 -0.466 1.00 . A A . 16 VAL CB 1 1
3 3133 1 1 16 VAL CG1 C -2.999 3.499 -1.535 1.00 . A A . 16 VAL CG1 1 1
3 3134 1 1 16 VAL CG2 C -1.585 2.174 0.112 1.00 . A A . 16 VAL CG2 1 1
3 3135 1 1 16 VAL H H 0.291 4.925 0.763 1.00 . A A . 16 VAL H 1 1
3 3136 1 1 16 VAL HA H -0.177 3.532 -1.821 1.00 . A A . 16 VAL HA 1 1
3 3137 1 1 16 VAL HB H -2.236 4.209 0.345 1.00 . A A . 16 VAL HB 1 1
3 3138 1 1 16 VAL HG11 H -3.236 4.493 -1.894 1.00 . A A . 16 VAL HG11 1 1
3 3139 1 1 16 VAL HG12 H -3.889 3.056 -1.107 1.00 . A A . 16 VAL HG12 1 1
3 3140 1 1 16 VAL HG13 H -2.665 2.891 -2.367 1.00 . A A . 16 VAL HG13 1 1
3 3141 1 1 16 VAL HG21 H -0.840 2.250 0.891 1.00 . A A . 16 VAL HG21 1 1
3 3142 1 1 16 VAL HG22 H -1.214 1.530 -0.677 1.00 . A A . 16 VAL HG22 1 1
3 3143 1 1 16 VAL HG23 H -2.491 1.745 0.524 1.00 . A A . 16 VAL HG23 1 1
3 3144 1 1 16 VAL N N 0.498 4.415 -0.052 1.00 . A A . 16 VAL N 1 1
3 3145 1 1 16 VAL O O -1.383 6.508 -1.095 1.00 . A A . 16 VAL O 1 1
3 3146 1 1 17 ARG C C -2.002 6.838 -4.399 1.00 . A A . 17 ARG C 1 1
3 3147 1 1 17 ARG CA C -0.572 6.834 -3.835 1.00 . A A . 17 ARG CA 1 1
3 3148 1 1 17 ARG CB C 0.481 6.769 -4.972 1.00 . A A . 17 ARG CB 1 1
3 3149 1 1 17 ARG CD C 1.401 7.771 -7.149 1.00 . A A . 17 ARG CD 1 1
3 3150 1 1 17 ARG CG C 0.403 7.919 -5.988 1.00 . A A . 17 ARG CG 1 1
3 3151 1 1 17 ARG CZ C 3.870 7.525 -7.470 1.00 . A A . 17 ARG CZ 1 1
3 3152 1 1 17 ARG H H 0.119 4.924 -3.329 1.00 . A A . 17 ARG H 1 1
3 3153 1 1 17 ARG HA H -0.406 7.737 -3.247 1.00 . A A . 17 ARG HA 1 1
3 3154 1 1 17 ARG HB2 H 1.467 6.783 -4.522 1.00 . A A . 17 ARG HB2 1 1
3 3155 1 1 17 ARG HB3 H 0.359 5.827 -5.504 1.00 . A A . 17 ARG HB3 1 1
3 3156 1 1 17 ARG HD2 H 1.262 6.798 -7.609 1.00 . A A . 17 ARG HD2 1 1
3 3157 1 1 17 ARG HD3 H 1.187 8.539 -7.886 1.00 . A A . 17 ARG HD3 1 1
3 3158 1 1 17 ARG HE H 2.970 8.300 -5.841 1.00 . A A . 17 ARG HE 1 1
3 3159 1 1 17 ARG HG2 H -0.602 7.956 -6.401 1.00 . A A . 17 ARG HG2 1 1
3 3160 1 1 17 ARG HG3 H 0.602 8.851 -5.474 1.00 . A A . 17 ARG HG3 1 1
3 3161 1 1 17 ARG HH11 H 2.789 6.821 -9.051 1.00 . A A . 17 ARG HH11 1 1
3 3162 1 1 17 ARG HH12 H 4.512 6.691 -9.218 1.00 . A A . 17 ARG HH12 1 1
3 3163 1 1 17 ARG HH21 H 5.231 8.205 -6.119 1.00 . A A . 17 ARG HH21 1 1
3 3164 1 1 17 ARG HH22 H 5.898 7.478 -7.549 1.00 . A A . 17 ARG HH22 1 1
3 3165 1 1 17 ARG N N -0.385 5.677 -2.970 1.00 . A A . 17 ARG N 1 1
3 3166 1 1 17 ARG NE N 2.803 7.901 -6.729 1.00 . A A . 17 ARG NE 1 1
3 3167 1 1 17 ARG NH1 N 3.709 6.967 -8.677 1.00 . A A . 17 ARG NH1 1 1
3 3168 1 1 17 ARG NH2 N 5.095 7.752 -7.008 1.00 . A A . 17 ARG NH2 1 1
3 3169 1 1 17 ARG O O -2.365 5.970 -5.188 1.00 . A A . 17 ARG O 1 1
3 3170 1 1 18 ARG C C -4.280 9.177 -5.361 1.00 . A A . 18 ARG C 1 1
3 3171 1 1 18 ARG CA C -4.199 7.972 -4.417 1.00 . A A . 18 ARG CA 1 1
3 3172 1 1 18 ARG CB C -5.112 8.159 -3.185 1.00 . A A . 18 ARG CB 1 1
3 3173 1 1 18 ARG CD C -7.468 8.354 -2.220 1.00 . A A . 18 ARG CD 1 1
3 3174 1 1 18 ARG CG C -6.618 8.327 -3.496 1.00 . A A . 18 ARG CG 1 1
3 3175 1 1 18 ARG CZ C -7.613 7.007 -0.117 1.00 . A A . 18 ARG CZ 1 1
3 3176 1 1 18 ARG H H -2.446 8.448 -3.318 1.00 . A A . 18 ARG H 1 1
3 3177 1 1 18 ARG HA H -4.508 7.075 -4.957 1.00 . A A . 18 ARG HA 1 1
3 3178 1 1 18 ARG HB2 H -4.998 7.291 -2.541 1.00 . A A . 18 ARG HB2 1 1
3 3179 1 1 18 ARG HB3 H -4.778 9.036 -2.632 1.00 . A A . 18 ARG HB3 1 1
3 3180 1 1 18 ARG HD2 H -7.189 9.220 -1.631 1.00 . A A . 18 ARG HD2 1 1
3 3181 1 1 18 ARG HD3 H -8.517 8.430 -2.490 1.00 . A A . 18 ARG HD3 1 1
3 3182 1 1 18 ARG HE H -6.862 6.366 -1.866 1.00 . A A . 18 ARG HE 1 1
3 3183 1 1 18 ARG HG2 H -6.765 9.260 -4.036 1.00 . A A . 18 ARG HG2 1 1
3 3184 1 1 18 ARG HG3 H -6.943 7.503 -4.123 1.00 . A A . 18 ARG HG3 1 1
3 3185 1 1 18 ARG HH11 H -8.398 8.875 0.094 1.00 . A A . 18 ARG HH11 1 1
3 3186 1 1 18 ARG HH12 H -8.451 7.882 1.519 1.00 . A A . 18 ARG HH12 1 1
3 3187 1 1 18 ARG HH21 H -6.869 5.126 0.031 1.00 . A A . 18 ARG HH21 1 1
3 3188 1 1 18 ARG HH22 H -7.583 5.763 1.476 1.00 . A A . 18 ARG HH22 1 1
3 3189 1 1 18 ARG N N -2.807 7.804 -3.963 1.00 . A A . 18 ARG N 1 1
3 3190 1 1 18 ARG NE N -7.269 7.142 -1.409 1.00 . A A . 18 ARG NE 1 1
3 3191 1 1 18 ARG NH1 N -8.203 7.998 0.550 1.00 . A A . 18 ARG NH1 1 1
3 3192 1 1 18 ARG NH2 N -7.330 5.879 0.511 1.00 . A A . 18 ARG NH2 1 1
3 3193 1 1 18 ARG O O -3.467 10.092 -5.227 1.00 . A A . 18 ARG O 1 1
3 3194 1 1 19 HIS C C -5.479 11.642 -6.625 1.00 . A A . 19 HIS C 1 1
3 3195 1 1 19 HIS CA C -5.479 10.251 -7.283 1.00 . A A . 19 HIS CA 1 1
3 3196 1 1 19 HIS CB C -6.793 10.034 -8.092 1.00 . A A . 19 HIS CB 1 1
3 3197 1 1 19 HIS CD2 C -7.340 7.654 -8.981 1.00 . A A . 19 HIS CD2 1 1
3 3198 1 1 19 HIS CE1 C -6.190 7.734 -10.842 1.00 . A A . 19 HIS CE1 1 1
3 3199 1 1 19 HIS CG C -6.749 8.870 -9.037 1.00 . A A . 19 HIS CG 1 1
3 3200 1 1 19 HIS H H -5.867 8.388 -6.323 1.00 . A A . 19 HIS H 1 1
3 3201 1 1 19 HIS HA H -4.640 10.206 -7.971 1.00 . A A . 19 HIS HA 1 1
3 3202 1 1 19 HIS HB2 H -7.616 9.870 -7.404 1.00 . A A . 19 HIS HB2 1 1
3 3203 1 1 19 HIS HB3 H -7.003 10.920 -8.680 1.00 . A A . 19 HIS HB3 1 1
3 3204 1 1 19 HIS HD1 H -5.501 9.642 -10.558 1.00 . A A . 19 HIS HD1 1 1
3 3205 1 1 19 HIS HD2 H -7.985 7.286 -8.191 1.00 . A A . 19 HIS HD2 1 1
3 3206 1 1 19 HIS HE1 H -5.735 7.455 -11.785 1.00 . A A . 19 HIS HE1 1 1
3 3207 1 1 19 HIS HE2 H -7.299 6.091 -10.370 1.00 . A A . 19 HIS HE2 1 1
3 3208 1 1 19 HIS N N -5.269 9.167 -6.293 1.00 . A A . 19 HIS N 1 1
3 3209 1 1 19 HIS ND1 N -6.035 8.887 -10.220 1.00 . A A . 19 HIS ND1 1 1
3 3210 1 1 19 HIS NE2 N -6.973 6.976 -10.110 1.00 . A A . 19 HIS NE2 1 1
3 3211 1 1 19 HIS O O -4.655 12.490 -6.992 1.00 . A A . 19 HIS O 1 1
3 3212 1 1 20 GLN C C -7.048 14.204 -5.872 1.00 . A A . 20 GLN C 1 1
3 3213 1 1 20 GLN CA C -6.574 13.097 -4.886 1.00 . A A . 20 GLN CA 1 1
3 3214 1 1 20 GLN CB C -5.278 13.536 -4.114 1.00 . A A . 20 GLN CB 1 1
3 3215 1 1 20 GLN CD C -5.538 12.138 -1.928 1.00 . A A . 20 GLN CD 1 1
3 3216 1 1 20 GLN CG C -4.676 12.486 -3.147 1.00 . A A . 20 GLN CG 1 1
3 3217 1 1 20 GLN H H -6.926 11.057 -5.362 1.00 . A A . 20 GLN H 1 1
3 3218 1 1 20 GLN HA H -7.364 12.921 -4.165 1.00 . A A . 20 GLN HA 1 1
3 3219 1 1 20 GLN HB2 H -4.512 13.788 -4.844 1.00 . A A . 20 GLN HB2 1 1
3 3220 1 1 20 GLN HB3 H -5.506 14.428 -3.545 1.00 . A A . 20 GLN HB3 1 1
3 3221 1 1 20 GLN HE21 H -6.218 14.003 -1.780 1.00 . A A . 20 GLN HE21 1 1
3 3222 1 1 20 GLN HE22 H -6.809 12.885 -0.607 1.00 . A A . 20 GLN HE22 1 1
3 3223 1 1 20 GLN HG2 H -4.498 11.573 -3.696 1.00 . A A . 20 GLN HG2 1 1
3 3224 1 1 20 GLN HG3 H -3.720 12.858 -2.789 1.00 . A A . 20 GLN HG3 1 1
3 3225 1 1 20 GLN N N -6.370 11.821 -5.618 1.00 . A A . 20 GLN N 1 1
3 3226 1 1 20 GLN NE2 N -6.262 13.104 -1.388 1.00 . A A . 20 GLN NE2 1 1
3 3227 1 1 20 GLN O O -8.231 14.583 -5.896 1.00 . A A . 20 GLN O 1 1
3 3228 1 1 20 GLN OE1 O -5.502 11.009 -1.435 1.00 . A A . 20 GLN OE1 1 1
3 3229 1 1 21 THR C C -6.849 14.761 -9.048 1.00 . A A . 21 THR C 1 1
3 3230 1 1 21 THR CA C -6.341 15.573 -7.827 1.00 . A A . 21 THR CA 1 1
3 3231 1 1 21 THR CB C -5.013 16.315 -8.184 1.00 . A A . 21 THR CB 1 1
3 3232 1 1 21 THR CG2 C -4.611 17.332 -7.092 1.00 . A A . 21 THR CG2 1 1
3 3233 1 1 21 THR H H -5.168 14.448 -6.484 1.00 . A A . 21 THR H 1 1
3 3234 1 1 21 THR HA H -7.090 16.309 -7.553 1.00 . A A . 21 THR HA 1 1
3 3235 1 1 21 THR HB H -5.149 16.849 -9.117 1.00 . A A . 21 THR HB 1 1
3 3236 1 1 21 THR HG1 H -4.308 14.461 -8.271 1.00 . A A . 21 THR HG1 1 1
3 3237 1 1 21 THR HG21 H -5.396 18.065 -6.970 1.00 . A A . 21 THR HG21 1 1
3 3238 1 1 21 THR HG22 H -3.694 17.835 -7.376 1.00 . A A . 21 THR HG22 1 1
3 3239 1 1 21 THR HG23 H -4.456 16.816 -6.150 1.00 . A A . 21 THR HG23 1 1
3 3240 1 1 21 THR N N -6.099 14.696 -6.676 1.00 . A A . 21 THR N 1 1
3 3241 1 1 21 THR O O -6.712 13.528 -9.089 1.00 . A A . 21 THR O 1 1
3 3242 1 1 21 THR OG1 O -3.954 15.355 -8.360 1.00 . A A . 21 THR OG1 1 1
3 3243 1 1 22 LYS C C -7.068 14.484 -12.328 1.00 . A A . 22 LYS C 1 1
3 3244 1 1 22 LYS CA C -8.073 14.834 -11.211 1.00 . A A . 22 LYS CA 1 1
3 3245 1 1 22 LYS CB C -9.179 15.772 -11.774 1.00 . A A . 22 LYS CB 1 1
3 3246 1 1 22 LYS CD C -11.408 16.971 -11.372 1.00 . A A . 22 LYS CD 1 1
3 3247 1 1 22 LYS CE C -12.514 17.290 -10.359 1.00 . A A . 22 LYS CE 1 1
3 3248 1 1 22 LYS CG C -10.267 16.135 -10.751 1.00 . A A . 22 LYS CG 1 1
3 3249 1 1 22 LYS H H -7.368 16.443 -10.006 1.00 . A A . 22 LYS H 1 1
3 3250 1 1 22 LYS HA H -8.548 13.916 -10.862 1.00 . A A . 22 LYS HA 1 1
3 3251 1 1 22 LYS HB2 H -8.718 16.692 -12.128 1.00 . A A . 22 LYS HB2 1 1
3 3252 1 1 22 LYS HB3 H -9.660 15.282 -12.618 1.00 . A A . 22 LYS HB3 1 1
3 3253 1 1 22 LYS HD2 H -10.996 17.905 -11.744 1.00 . A A . 22 LYS HD2 1 1
3 3254 1 1 22 LYS HD3 H -11.839 16.420 -12.198 1.00 . A A . 22 LYS HD3 1 1
3 3255 1 1 22 LYS HE2 H -12.098 17.871 -9.545 1.00 . A A . 22 LYS HE2 1 1
3 3256 1 1 22 LYS HE3 H -13.281 17.873 -10.851 1.00 . A A . 22 LYS HE3 1 1
3 3257 1 1 22 LYS HG2 H -10.682 15.221 -10.346 1.00 . A A . 22 LYS HG2 1 1
3 3258 1 1 22 LYS HG3 H -9.811 16.704 -9.944 1.00 . A A . 22 LYS HG3 1 1
3 3259 1 1 22 LYS HZ1 H -13.572 15.499 -10.559 1.00 . A A . 22 LYS HZ1 1 1
3 3260 1 1 22 LYS HZ2 H -13.872 16.310 -9.106 1.00 . A A . 22 LYS HZ2 1 1
3 3261 1 1 22 LYS HZ3 H -12.421 15.474 -9.326 1.00 . A A . 22 LYS HZ3 1 1
3 3262 1 1 22 LYS N N -7.409 15.468 -10.046 1.00 . A A . 22 LYS N 1 1
3 3263 1 1 22 LYS NZ N -13.137 16.057 -9.799 1.00 . A A . 22 LYS NZ 1 1
3 3264 1 1 22 LYS O O -7.034 13.347 -12.808 1.00 . A A . 22 LYS O 1 1
3 3265 1 1 23 ASN C C -3.841 15.525 -13.404 1.00 . A A . 23 ASN C 1 1
3 3266 1 1 23 ASN CA C -5.292 15.330 -13.863 1.00 . A A . 23 ASN CA 1 1
3 3267 1 1 23 ASN CB C -5.625 16.317 -15.016 1.00 . A A . 23 ASN CB 1 1
3 3268 1 1 23 ASN CG C -6.893 15.947 -15.785 1.00 . A A . 23 ASN CG 1 1
3 3269 1 1 23 ASN H H -6.300 16.337 -12.271 1.00 . A A . 23 ASN H 1 1
3 3270 1 1 23 ASN HA H -5.372 14.314 -14.247 1.00 . A A . 23 ASN HA 1 1
3 3271 1 1 23 ASN HB2 H -5.754 17.318 -14.612 1.00 . A A . 23 ASN HB2 1 1
3 3272 1 1 23 ASN HB3 H -4.799 16.338 -15.722 1.00 . A A . 23 ASN HB3 1 1
3 3273 1 1 23 ASN HD21 H -5.847 14.775 -17.018 1.00 . A A . 23 ASN HD21 1 1
3 3274 1 1 23 ASN HD22 H -7.549 14.850 -17.315 1.00 . A A . 23 ASN HD22 1 1
3 3275 1 1 23 ASN N N -6.253 15.475 -12.737 1.00 . A A . 23 ASN N 1 1
3 3276 1 1 23 ASN ND2 N -6.750 15.105 -16.809 1.00 . A A . 23 ASN ND2 1 1
3 3277 1 1 23 ASN O O -2.910 15.080 -14.093 1.00 . A A . 23 ASN O 1 1
3 3278 1 1 23 ASN OD1 O -7.991 16.398 -15.453 1.00 . A A . 23 ASN OD1 1 1
3 3279 1 1 24 LEU C C -1.815 14.999 -11.098 1.00 . A A . 24 LEU C 1 1
3 3280 1 1 24 LEU CA C -2.302 16.350 -11.656 1.00 . A A . 24 LEU CA 1 1
3 3281 1 1 24 LEU CB C -2.284 17.433 -10.537 1.00 . A A . 24 LEU CB 1 1
3 3282 1 1 24 LEU CD1 C -2.514 19.870 -9.767 1.00 . A A . 24 LEU CD1 1 1
3 3283 1 1 24 LEU CD2 C -1.726 19.364 -12.134 1.00 . A A . 24 LEU CD2 1 1
3 3284 1 1 24 LEU CG C -2.622 18.898 -10.966 1.00 . A A . 24 LEU CG 1 1
3 3285 1 1 24 LEU H H -4.411 16.603 -11.807 1.00 . A A . 24 LEU H 1 1
3 3286 1 1 24 LEU HA H -1.619 16.657 -12.444 1.00 . A A . 24 LEU HA 1 1
3 3287 1 1 24 LEU HB2 H -2.997 17.133 -9.775 1.00 . A A . 24 LEU HB2 1 1
3 3288 1 1 24 LEU HB3 H -1.297 17.436 -10.086 1.00 . A A . 24 LEU HB3 1 1
3 3289 1 1 24 LEU HD11 H -2.782 20.869 -10.085 1.00 . A A . 24 LEU HD11 1 1
3 3290 1 1 24 LEU HD12 H -1.503 19.879 -9.381 1.00 . A A . 24 LEU HD12 1 1
3 3291 1 1 24 LEU HD13 H -3.193 19.554 -8.983 1.00 . A A . 24 LEU HD13 1 1
3 3292 1 1 24 LEU HD21 H -1.987 20.378 -12.412 1.00 . A A . 24 LEU HD21 1 1
3 3293 1 1 24 LEU HD22 H -1.876 18.712 -12.985 1.00 . A A . 24 LEU HD22 1 1
3 3294 1 1 24 LEU HD23 H -0.687 19.331 -11.838 1.00 . A A . 24 LEU HD23 1 1
3 3295 1 1 24 LEU HG H -3.649 18.933 -11.312 1.00 . A A . 24 LEU HG 1 1
3 3296 1 1 24 LEU N N -3.643 16.202 -12.258 1.00 . A A . 24 LEU N 1 1
3 3297 1 1 24 LEU O O -2.607 14.047 -10.954 1.00 . A A . 24 LEU O 1 1
3 3298 1 1 25 GLU C C -0.529 13.260 -8.980 1.00 . A A . 25 GLU C 1 1
3 3299 1 1 25 GLU CA C 0.176 13.752 -10.266 1.00 . A A . 25 GLU CA 1 1
3 3300 1 1 25 GLU CB C 1.664 14.076 -9.952 1.00 . A A . 25 GLU CB 1 1
3 3301 1 1 25 GLU CD C 3.893 15.000 -10.830 1.00 . A A . 25 GLU CD 1 1
3 3302 1 1 25 GLU CG C 2.505 14.442 -11.189 1.00 . A A . 25 GLU CG 1 1
3 3303 1 1 25 GLU H H 0.035 15.741 -10.979 1.00 . A A . 25 GLU H 1 1
3 3304 1 1 25 GLU HA H 0.139 12.975 -11.029 1.00 . A A . 25 GLU HA 1 1
3 3305 1 1 25 GLU HB2 H 1.694 14.908 -9.252 1.00 . A A . 25 GLU HB2 1 1
3 3306 1 1 25 GLU HB3 H 2.121 13.210 -9.472 1.00 . A A . 25 GLU HB3 1 1
3 3307 1 1 25 GLU HG2 H 2.628 13.556 -11.804 1.00 . A A . 25 GLU HG2 1 1
3 3308 1 1 25 GLU HG3 H 1.965 15.188 -11.763 1.00 . A A . 25 GLU HG3 1 1
3 3309 1 1 25 GLU N N -0.500 14.939 -10.813 1.00 . A A . 25 GLU N 1 1
3 3310 1 1 25 GLU O O -0.669 14.042 -8.027 1.00 . A A . 25 GLU O 1 1
3 3311 1 1 25 GLU OE1 O 4.848 14.211 -10.688 1.00 . A A . 25 GLU OE1 1 1
3 3312 1 1 25 GLU OE2 O 4.034 16.238 -10.695 1.00 . A A . 25 GLU OE2 1 1
3 3313 1 1 26 PRO C C -0.673 11.436 -6.516 1.00 . A A . 26 PRO C 1 1
3 3314 1 1 26 PRO CA C -1.620 11.368 -7.738 1.00 . A A . 26 PRO CA 1 1
3 3315 1 1 26 PRO CB C -1.921 9.901 -8.176 1.00 . A A . 26 PRO CB 1 1
3 3316 1 1 26 PRO CD C -0.979 11.003 -10.071 1.00 . A A . 26 PRO CD 1 1
3 3317 1 1 26 PRO CG C -1.059 9.667 -9.377 1.00 . A A . 26 PRO CG 1 1
3 3318 1 1 26 PRO HA H -2.548 11.877 -7.496 1.00 . A A . 26 PRO HA 1 1
3 3319 1 1 26 PRO HB2 H -1.686 9.203 -7.373 1.00 . A A . 26 PRO HB2 1 1
3 3320 1 1 26 PRO HB3 H -2.966 9.800 -8.445 1.00 . A A . 26 PRO HB3 1 1
3 3321 1 1 26 PRO HD2 H -0.064 11.075 -10.645 1.00 . A A . 26 PRO HD2 1 1
3 3322 1 1 26 PRO HD3 H -1.841 11.152 -10.715 1.00 . A A . 26 PRO HD3 1 1
3 3323 1 1 26 PRO HG2 H -0.073 9.329 -9.066 1.00 . A A . 26 PRO HG2 1 1
3 3324 1 1 26 PRO HG3 H -1.511 8.930 -10.032 1.00 . A A . 26 PRO HG3 1 1
3 3325 1 1 26 PRO N N -0.995 11.969 -8.943 1.00 . A A . 26 PRO N 1 1
3 3326 1 1 26 PRO O O 0.536 11.214 -6.654 1.00 . A A . 26 PRO O 1 1
3 3327 1 1 27 ARG C C -0.396 10.827 -3.197 1.00 . A A . 27 ARG C 1 1
3 3328 1 1 27 ARG CA C -0.451 12.048 -4.124 1.00 . A A . 27 ARG CA 1 1
3 3329 1 1 27 ARG CB C -1.060 13.264 -3.388 1.00 . A A . 27 ARG CB 1 1
3 3330 1 1 27 ARG CD C -0.822 15.056 -1.570 1.00 . A A . 27 ARG CD 1 1
3 3331 1 1 27 ARG CG C -0.258 13.752 -2.162 1.00 . A A . 27 ARG CG 1 1
3 3332 1 1 27 ARG CZ C -0.152 16.721 -3.358 1.00 . A A . 27 ARG CZ 1 1
3 3333 1 1 27 ARG H H -2.209 11.776 -5.274 1.00 . A A . 27 ARG H 1 1
3 3334 1 1 27 ARG HA H 0.567 12.304 -4.429 1.00 . A A . 27 ARG HA 1 1
3 3335 1 1 27 ARG HB2 H -1.138 14.089 -4.092 1.00 . A A . 27 ARG HB2 1 1
3 3336 1 1 27 ARG HB3 H -2.061 13.008 -3.057 1.00 . A A . 27 ARG HB3 1 1
3 3337 1 1 27 ARG HD2 H -1.757 14.834 -1.076 1.00 . A A . 27 ARG HD2 1 1
3 3338 1 1 27 ARG HD3 H -0.122 15.444 -0.843 1.00 . A A . 27 ARG HD3 1 1
3 3339 1 1 27 ARG HE H -2.015 16.389 -2.692 1.00 . A A . 27 ARG HE 1 1
3 3340 1 1 27 ARG HG2 H -0.287 12.984 -1.399 1.00 . A A . 27 ARG HG2 1 1
3 3341 1 1 27 ARG HG3 H 0.774 13.917 -2.459 1.00 . A A . 27 ARG HG3 1 1
3 3342 1 1 27 ARG HH11 H 1.459 15.720 -2.618 1.00 . A A . 27 ARG HH11 1 1
3 3343 1 1 27 ARG HH12 H 1.820 16.885 -3.850 1.00 . A A . 27 ARG HH12 1 1
3 3344 1 1 27 ARG HH21 H -1.514 17.885 -4.314 1.00 . A A . 27 ARG HH21 1 1
3 3345 1 1 27 ARG HH22 H 0.133 18.109 -4.813 1.00 . A A . 27 ARG HH22 1 1
3 3346 1 1 27 ARG N N -1.231 11.756 -5.339 1.00 . A A . 27 ARG N 1 1
3 3347 1 1 27 ARG NE N -1.077 16.109 -2.586 1.00 . A A . 27 ARG NE 1 1
3 3348 1 1 27 ARG NH1 N 1.146 16.417 -3.267 1.00 . A A . 27 ARG NH1 1 1
3 3349 1 1 27 ARG NH2 N -0.542 17.647 -4.230 1.00 . A A . 27 ARG NH2 1 1
3 3350 1 1 27 ARG O O -1.435 10.220 -2.898 1.00 . A A . 27 ARG O 1 1
3 3351 1 1 28 TRP C C 0.653 9.786 -0.382 1.00 . A A . 28 TRP C 1 1
3 3352 1 1 28 TRP CA C 1.059 9.384 -1.804 1.00 . A A . 28 TRP CA 1 1
3 3353 1 1 28 TRP CB C 2.547 8.912 -1.837 1.00 . A A . 28 TRP CB 1 1
3 3354 1 1 28 TRP CD1 C 4.169 10.899 -2.170 1.00 . A A . 28 TRP CD1 1 1
3 3355 1 1 28 TRP CD2 C 4.104 10.132 -0.065 1.00 . A A . 28 TRP CD2 1 1
3 3356 1 1 28 TRP CE2 C 5.022 11.195 -0.130 1.00 . A A . 28 TRP CE2 1 1
3 3357 1 1 28 TRP CE3 C 3.893 9.505 1.169 1.00 . A A . 28 TRP CE3 1 1
3 3358 1 1 28 TRP CG C 3.567 9.951 -1.393 1.00 . A A . 28 TRP CG 1 1
3 3359 1 1 28 TRP CH2 C 5.510 11.005 2.173 1.00 . A A . 28 TRP CH2 1 1
3 3360 1 1 28 TRP CZ2 C 5.730 11.640 0.980 1.00 . A A . 28 TRP CZ2 1 1
3 3361 1 1 28 TRP CZ3 C 4.599 9.948 2.274 1.00 . A A . 28 TRP CZ3 1 1
3 3362 1 1 28 TRP H H 1.592 11.010 -3.051 1.00 . A A . 28 TRP H 1 1
3 3363 1 1 28 TRP HA H 0.430 8.554 -2.120 1.00 . A A . 28 TRP HA 1 1
3 3364 1 1 28 TRP HB2 H 2.659 8.049 -1.194 1.00 . A A . 28 TRP HB2 1 1
3 3365 1 1 28 TRP HB3 H 2.797 8.617 -2.852 1.00 . A A . 28 TRP HB3 1 1
3 3366 1 1 28 TRP HD1 H 3.984 11.028 -3.227 1.00 . A A . 28 TRP HD1 1 1
3 3367 1 1 28 TRP HE1 H 5.599 12.372 -1.762 1.00 . A A . 28 TRP HE1 1 1
3 3368 1 1 28 TRP HE3 H 3.194 8.683 1.268 1.00 . A A . 28 TRP HE3 1 1
3 3369 1 1 28 TRP HH2 H 6.039 11.318 3.064 1.00 . A A . 28 TRP HH2 1 1
3 3370 1 1 28 TRP HZ2 H 6.440 12.452 0.916 1.00 . A A . 28 TRP HZ2 1 1
3 3371 1 1 28 TRP HZ3 H 4.447 9.469 3.238 1.00 . A A . 28 TRP HZ3 1 1
3 3372 1 1 28 TRP N N 0.822 10.488 -2.746 1.00 . A A . 28 TRP N 1 1
3 3373 1 1 28 TRP NE1 N 5.048 11.635 -1.424 1.00 . A A . 28 TRP NE1 1 1
3 3374 1 1 28 TRP O O 0.807 10.948 0.023 1.00 . A A . 28 TRP O 1 1
3 3375 1 1 29 LYS C C 0.523 7.730 2.498 1.00 . A A . 29 LYS C 1 1
3 3376 1 1 29 LYS CA C -0.135 8.927 1.805 1.00 . A A . 29 LYS CA 1 1
3 3377 1 1 29 LYS CB C -1.657 8.960 2.111 1.00 . A A . 29 LYS CB 1 1
3 3378 1 1 29 LYS CD C -3.912 10.178 1.879 1.00 . A A . 29 LYS CD 1 1
3 3379 1 1 29 LYS CE C -4.692 8.903 1.502 1.00 . A A . 29 LYS CE 1 1
3 3380 1 1 29 LYS CG C -2.425 10.131 1.456 1.00 . A A . 29 LYS CG 1 1
3 3381 1 1 29 LYS H H -0.129 7.971 -0.091 1.00 . A A . 29 LYS H 1 1
3 3382 1 1 29 LYS HA H 0.330 9.839 2.174 1.00 . A A . 29 LYS HA 1 1
3 3383 1 1 29 LYS HB2 H -2.100 8.031 1.768 1.00 . A A . 29 LYS HB2 1 1
3 3384 1 1 29 LYS HB3 H -1.796 9.027 3.188 1.00 . A A . 29 LYS HB3 1 1
3 3385 1 1 29 LYS HD2 H -3.966 10.310 2.956 1.00 . A A . 29 LYS HD2 1 1
3 3386 1 1 29 LYS HD3 H -4.384 11.028 1.401 1.00 . A A . 29 LYS HD3 1 1
3 3387 1 1 29 LYS HE2 H -4.200 8.042 1.932 1.00 . A A . 29 LYS HE2 1 1
3 3388 1 1 29 LYS HE3 H -5.690 8.976 1.910 1.00 . A A . 29 LYS HE3 1 1
3 3389 1 1 29 LYS HG2 H -1.950 11.064 1.742 1.00 . A A . 29 LYS HG2 1 1
3 3390 1 1 29 LYS HG3 H -2.370 10.026 0.376 1.00 . A A . 29 LYS HG3 1 1
3 3391 1 1 29 LYS HZ1 H -3.860 8.791 -0.403 1.00 . A A . 29 LYS HZ1 1 1
3 3392 1 1 29 LYS HZ2 H -5.420 9.443 -0.362 1.00 . A A . 29 LYS HZ2 1 1
3 3393 1 1 29 LYS HZ3 H -5.193 7.779 -0.168 1.00 . A A . 29 LYS HZ3 1 1
3 3394 1 1 29 LYS N N 0.112 8.816 0.356 1.00 . A A . 29 LYS N 1 1
3 3395 1 1 29 LYS NZ N -4.796 8.714 0.040 1.00 . A A . 29 LYS NZ 1 1
3 3396 1 1 29 LYS O O 0.790 6.705 1.851 1.00 . A A . 29 LYS O 1 1
3 3397 1 1 30 GLY C C 1.756 7.227 5.991 1.00 . A A . 30 GLY C 1 1
3 3398 1 1 30 GLY CA C 1.351 6.780 4.584 1.00 . A A . 30 GLY CA 1 1
3 3399 1 1 30 GLY H H 0.553 8.707 4.251 1.00 . A A . 30 GLY H 1 1
3 3400 1 1 30 GLY HA2 H 0.636 5.992 4.697 1.00 . A A . 30 GLY HA2 1 1
3 3401 1 1 30 GLY HA3 H 2.205 6.375 4.035 1.00 . A A . 30 GLY HA3 1 1
3 3402 1 1 30 GLY N N 0.769 7.859 3.806 1.00 . A A . 30 GLY N 1 1
3 3403 1 1 30 GLY O O 1.456 8.359 6.378 1.00 . A A . 30 GLY O 1 1
3 3404 1 1 31 PRO C C 1.786 3.927 6.583 1.00 . A A . 31 PRO C 1 1
3 3405 1 1 31 PRO CA C 2.890 5.002 6.379 1.00 . A A . 31 PRO CA 1 1
3 3406 1 1 31 PRO CB C 4.115 4.765 7.293 1.00 . A A . 31 PRO CB 1 1
3 3407 1 1 31 PRO CD C 2.896 6.668 8.182 1.00 . A A . 31 PRO CD 1 1
3 3408 1 1 31 PRO CG C 3.795 5.495 8.565 1.00 . A A . 31 PRO CG 1 1
3 3409 1 1 31 PRO HA H 3.214 4.990 5.335 1.00 . A A . 31 PRO HA 1 1
3 3410 1 1 31 PRO HB2 H 4.263 3.698 7.473 1.00 . A A . 31 PRO HB2 1 1
3 3411 1 1 31 PRO HB3 H 5.006 5.182 6.838 1.00 . A A . 31 PRO HB3 1 1
3 3412 1 1 31 PRO HD2 H 2.037 6.732 8.844 1.00 . A A . 31 PRO HD2 1 1
3 3413 1 1 31 PRO HD3 H 3.451 7.599 8.208 1.00 . A A . 31 PRO HD3 1 1
3 3414 1 1 31 PRO HG2 H 3.278 4.826 9.252 1.00 . A A . 31 PRO HG2 1 1
3 3415 1 1 31 PRO HG3 H 4.706 5.860 9.028 1.00 . A A . 31 PRO HG3 1 1
3 3416 1 1 31 PRO N N 2.458 6.362 6.790 1.00 . A A . 31 PRO N 1 1
3 3417 1 1 31 PRO O O 1.341 3.668 7.708 1.00 . A A . 31 PRO O 1 1
3 3418 1 1 32 TYR C C 1.125 0.900 5.848 1.00 . A A . 32 TYR C 1 1
3 3419 1 1 32 TYR CA C 0.389 2.204 5.475 1.00 . A A . 32 TYR CA 1 1
3 3420 1 1 32 TYR CB C -0.287 2.077 4.086 1.00 . A A . 32 TYR CB 1 1
3 3421 1 1 32 TYR CD1 C -2.654 3.015 4.208 1.00 . A A . 32 TYR CD1 1 1
3 3422 1 1 32 TYR CD2 C -1.005 4.323 3.082 1.00 . A A . 32 TYR CD2 1 1
3 3423 1 1 32 TYR CE1 C -3.608 3.972 3.938 1.00 . A A . 32 TYR CE1 1 1
3 3424 1 1 32 TYR CE2 C -1.964 5.284 2.811 1.00 . A A . 32 TYR CE2 1 1
3 3425 1 1 32 TYR CG C -1.328 3.165 3.784 1.00 . A A . 32 TYR CG 1 1
3 3426 1 1 32 TYR CZ C -3.256 5.106 3.243 1.00 . A A . 32 TYR CZ 1 1
3 3427 1 1 32 TYR H H 1.635 3.685 4.606 1.00 . A A . 32 TYR H 1 1
3 3428 1 1 32 TYR HA H -0.378 2.397 6.226 1.00 . A A . 32 TYR HA 1 1
3 3429 1 1 32 TYR HB2 H 0.477 2.119 3.315 1.00 . A A . 32 TYR HB2 1 1
3 3430 1 1 32 TYR HB3 H -0.784 1.116 4.014 1.00 . A A . 32 TYR HB3 1 1
3 3431 1 1 32 TYR HD1 H -2.932 2.124 4.754 1.00 . A A . 32 TYR HD1 1 1
3 3432 1 1 32 TYR HD2 H 0.012 4.468 2.738 1.00 . A A . 32 TYR HD2 1 1
3 3433 1 1 32 TYR HE1 H -4.626 3.830 4.279 1.00 . A A . 32 TYR HE1 1 1
3 3434 1 1 32 TYR HE2 H -1.691 6.175 2.262 1.00 . A A . 32 TYR HE2 1 1
3 3435 1 1 32 TYR HH H -4.678 6.282 3.781 1.00 . A A . 32 TYR HH 1 1
3 3436 1 1 32 TYR N N 1.321 3.348 5.471 1.00 . A A . 32 TYR N 1 1
3 3437 1 1 32 TYR O O 2.353 0.849 5.796 1.00 . A A . 32 TYR O 1 1
3 3438 1 1 32 TYR OH O -4.206 6.063 2.967 1.00 . A A . 32 TYR OH 1 1
3 3439 1 1 33 THR C C 0.237 -2.627 5.978 1.00 . A A . 33 THR C 1 1
3 3440 1 1 33 THR CA C 0.935 -1.436 6.681 1.00 . A A . 33 THR CA 1 1
3 3441 1 1 33 THR CB C 0.809 -1.571 8.242 1.00 . A A . 33 THR CB 1 1
3 3442 1 1 33 THR CG2 C 1.807 -0.663 8.992 1.00 . A A . 33 THR CG2 1 1
3 3443 1 1 33 THR H H -0.608 -0.034 6.251 1.00 . A A . 33 THR H 1 1
3 3444 1 1 33 THR HA H 1.996 -1.457 6.424 1.00 . A A . 33 THR HA 1 1
3 3445 1 1 33 THR HB H 1.019 -2.600 8.519 1.00 . A A . 33 THR HB 1 1
3 3446 1 1 33 THR HG1 H -1.158 -1.775 8.147 1.00 . A A . 33 THR HG1 1 1
3 3447 1 1 33 THR HG21 H 2.819 -0.940 8.725 1.00 . A A . 33 THR HG21 1 1
3 3448 1 1 33 THR HG22 H 1.678 -0.780 10.063 1.00 . A A . 33 THR HG22 1 1
3 3449 1 1 33 THR HG23 H 1.635 0.370 8.723 1.00 . A A . 33 THR HG23 1 1
3 3450 1 1 33 THR N N 0.366 -0.142 6.239 1.00 . A A . 33 THR N 1 1
3 3451 1 1 33 THR O O -0.929 -2.911 6.256 1.00 . A A . 33 THR O 1 1
3 3452 1 1 33 THR OG1 O -0.531 -1.266 8.667 1.00 . A A . 33 THR OG1 1 1
3 3453 1 1 34 VAL C C 0.490 -5.746 5.222 1.00 . A A . 34 VAL C 1 1
3 3454 1 1 34 VAL CA C 0.472 -4.487 4.341 1.00 . A A . 34 VAL CA 1 1
3 3455 1 1 34 VAL CB C 1.321 -4.746 3.036 1.00 . A A . 34 VAL CB 1 1
3 3456 1 1 34 VAL CG1 C 0.775 -5.933 2.219 1.00 . A A . 34 VAL CG1 1 1
3 3457 1 1 34 VAL CG2 C 1.399 -3.482 2.164 1.00 . A A . 34 VAL CG2 1 1
3 3458 1 1 34 VAL H H 1.897 -3.047 4.935 1.00 . A A . 34 VAL H 1 1
3 3459 1 1 34 VAL HA H -0.553 -4.276 4.042 1.00 . A A . 34 VAL HA 1 1
3 3460 1 1 34 VAL HB H 2.337 -4.996 3.338 1.00 . A A . 34 VAL HB 1 1
3 3461 1 1 34 VAL HG11 H 0.794 -6.834 2.822 1.00 . A A . 34 VAL HG11 1 1
3 3462 1 1 34 VAL HG12 H 1.390 -6.085 1.342 1.00 . A A . 34 VAL HG12 1 1
3 3463 1 1 34 VAL HG13 H -0.244 -5.733 1.907 1.00 . A A . 34 VAL HG13 1 1
3 3464 1 1 34 VAL HG21 H 2.015 -3.675 1.292 1.00 . A A . 34 VAL HG21 1 1
3 3465 1 1 34 VAL HG22 H 1.839 -2.676 2.735 1.00 . A A . 34 VAL HG22 1 1
3 3466 1 1 34 VAL HG23 H 0.408 -3.191 1.842 1.00 . A A . 34 VAL HG23 1 1
3 3467 1 1 34 VAL N N 0.977 -3.326 5.094 1.00 . A A . 34 VAL N 1 1
3 3468 1 1 34 VAL O O 1.531 -6.098 5.798 1.00 . A A . 34 VAL O 1 1
3 3469 1 1 35 LEU C C -0.756 -8.862 5.033 1.00 . A A . 35 LEU C 1 1
3 3470 1 1 35 LEU CA C -0.813 -7.691 6.035 1.00 . A A . 35 LEU CA 1 1
3 3471 1 1 35 LEU CB C -2.138 -7.748 6.852 1.00 . A A . 35 LEU CB 1 1
3 3472 1 1 35 LEU CD1 C -3.649 -6.849 8.708 1.00 . A A . 35 LEU CD1 1 1
3 3473 1 1 35 LEU CD2 C -1.156 -6.372 8.803 1.00 . A A . 35 LEU CD2 1 1
3 3474 1 1 35 LEU CG C -2.373 -6.594 7.879 1.00 . A A . 35 LEU CG 1 1
3 3475 1 1 35 LEU H H -1.472 -6.012 4.909 1.00 . A A . 35 LEU H 1 1
3 3476 1 1 35 LEU HA H 0.020 -7.794 6.726 1.00 . A A . 35 LEU HA 1 1
3 3477 1 1 35 LEU HB2 H -2.971 -7.753 6.153 1.00 . A A . 35 LEU HB2 1 1
3 3478 1 1 35 LEU HB3 H -2.157 -8.689 7.396 1.00 . A A . 35 LEU HB3 1 1
3 3479 1 1 35 LEU HD11 H -3.814 -6.022 9.385 1.00 . A A . 35 LEU HD11 1 1
3 3480 1 1 35 LEU HD12 H -3.543 -7.764 9.282 1.00 . A A . 35 LEU HD12 1 1
3 3481 1 1 35 LEU HD13 H -4.500 -6.944 8.046 1.00 . A A . 35 LEU HD13 1 1
3 3482 1 1 35 LEU HD21 H -1.371 -5.571 9.503 1.00 . A A . 35 LEU HD21 1 1
3 3483 1 1 35 LEU HD22 H -0.297 -6.097 8.207 1.00 . A A . 35 LEU HD22 1 1
3 3484 1 1 35 LEU HD23 H -0.936 -7.274 9.353 1.00 . A A . 35 LEU HD23 1 1
3 3485 1 1 35 LEU HG H -2.532 -5.672 7.330 1.00 . A A . 35 LEU HG 1 1
3 3486 1 1 35 LEU N N -0.674 -6.407 5.327 1.00 . A A . 35 LEU N 1 1
3 3487 1 1 35 LEU O O -0.246 -9.939 5.351 1.00 . A A . 35 LEU O 1 1
3 3488 1 1 36 LEU C C -0.966 -9.208 1.421 1.00 . A A . 36 LEU C 1 1
3 3489 1 1 36 LEU CA C -1.428 -9.706 2.803 1.00 . A A . 36 LEU CA 1 1
3 3490 1 1 36 LEU CB C -2.914 -10.154 2.750 1.00 . A A . 36 LEU CB 1 1
3 3491 1 1 36 LEU CD1 C -2.626 -12.660 2.328 1.00 . A A . 36 LEU CD1 1 1
3 3492 1 1 36 LEU CD2 C -4.782 -11.495 1.624 1.00 . A A . 36 LEU CD2 1 1
3 3493 1 1 36 LEU CG C -3.256 -11.356 1.810 1.00 . A A . 36 LEU CG 1 1
3 3494 1 1 36 LEU H H -1.555 -7.712 3.574 1.00 . A A . 36 LEU H 1 1
3 3495 1 1 36 LEU HA H -0.807 -10.552 3.096 1.00 . A A . 36 LEU HA 1 1
3 3496 1 1 36 LEU HB2 H -3.221 -10.415 3.758 1.00 . A A . 36 LEU HB2 1 1
3 3497 1 1 36 LEU HB3 H -3.509 -9.304 2.439 1.00 . A A . 36 LEU HB3 1 1
3 3498 1 1 36 LEU HD11 H -2.849 -13.469 1.647 1.00 . A A . 36 LEU HD11 1 1
3 3499 1 1 36 LEU HD12 H -3.022 -12.899 3.307 1.00 . A A . 36 LEU HD12 1 1
3 3500 1 1 36 LEU HD13 H -1.551 -12.544 2.401 1.00 . A A . 36 LEU HD13 1 1
3 3501 1 1 36 LEU HD21 H -5.257 -11.666 2.582 1.00 . A A . 36 LEU HD21 1 1
3 3502 1 1 36 LEU HD22 H -4.992 -12.328 0.968 1.00 . A A . 36 LEU HD22 1 1
3 3503 1 1 36 LEU HD23 H -5.178 -10.590 1.183 1.00 . A A . 36 LEU HD23 1 1
3 3504 1 1 36 LEU HG H -2.827 -11.166 0.832 1.00 . A A . 36 LEU HG 1 1
3 3505 1 1 36 LEU N N -1.278 -8.632 3.812 1.00 . A A . 36 LEU N 1 1
3 3506 1 1 36 LEU O O -1.238 -8.072 1.056 1.00 . A A . 36 LEU O 1 1
3 3507 1 1 37 THR C C -0.270 -10.885 -1.680 1.00 . A A . 37 THR C 1 1
3 3508 1 1 37 THR CA C 0.161 -9.762 -0.721 1.00 . A A . 37 THR CA 1 1
3 3509 1 1 37 THR CB C 1.714 -9.546 -0.834 1.00 . A A . 37 THR CB 1 1
3 3510 1 1 37 THR CG2 C 2.186 -8.315 -0.052 1.00 . A A . 37 THR CG2 1 1
3 3511 1 1 37 THR H H -0.074 -10.961 1.020 1.00 . A A . 37 THR H 1 1
3 3512 1 1 37 THR HA H -0.327 -8.835 -1.035 1.00 . A A . 37 THR HA 1 1
3 3513 1 1 37 THR HB H 1.964 -9.395 -1.878 1.00 . A A . 37 THR HB 1 1
3 3514 1 1 37 THR HG1 H 2.192 -11.449 -0.912 1.00 . A A . 37 THR HG1 1 1
3 3515 1 1 37 THR HG21 H 3.251 -8.172 -0.199 1.00 . A A . 37 THR HG21 1 1
3 3516 1 1 37 THR HG22 H 1.991 -8.455 1.000 1.00 . A A . 37 THR HG22 1 1
3 3517 1 1 37 THR HG23 H 1.660 -7.436 -0.402 1.00 . A A . 37 THR HG23 1 1
3 3518 1 1 37 THR N N -0.277 -10.074 0.656 1.00 . A A . 37 THR N 1 1
3 3519 1 1 37 THR O O -0.025 -12.073 -1.418 1.00 . A A . 37 THR O 1 1
3 3520 1 1 37 THR OG1 O 2.433 -10.689 -0.371 1.00 . A A . 37 THR OG1 1 1
3 3521 1 1 38 THR C C -1.014 -10.723 -5.237 1.00 . A A . 38 THR C 1 1
3 3522 1 1 38 THR CA C -1.392 -11.366 -3.863 1.00 . A A . 38 THR CA 1 1
3 3523 1 1 38 THR CB C -2.950 -11.580 -3.737 1.00 . A A . 38 THR CB 1 1
3 3524 1 1 38 THR CG2 C -3.345 -12.479 -2.537 1.00 . A A . 38 THR CG2 1 1
3 3525 1 1 38 THR H H -1.077 -9.520 -2.890 1.00 . A A . 38 THR H 1 1
3 3526 1 1 38 THR HA H -0.897 -12.326 -3.783 1.00 . A A . 38 THR HA 1 1
3 3527 1 1 38 THR HB H -3.303 -12.053 -4.645 1.00 . A A . 38 THR HB 1 1
3 3528 1 1 38 THR HG1 H -3.208 -9.688 -4.239 1.00 . A A . 38 THR HG1 1 1
3 3529 1 1 38 THR HG21 H -2.898 -13.458 -2.650 1.00 . A A . 38 THR HG21 1 1
3 3530 1 1 38 THR HG22 H -4.424 -12.589 -2.500 1.00 . A A . 38 THR HG22 1 1
3 3531 1 1 38 THR HG23 H -3.002 -12.034 -1.611 1.00 . A A . 38 THR HG23 1 1
3 3532 1 1 38 THR N N -0.915 -10.480 -2.782 1.00 . A A . 38 THR N 1 1
3 3533 1 1 38 THR O O -0.665 -9.531 -5.263 1.00 . A A . 38 THR O 1 1
3 3534 1 1 38 THR OG1 O -3.604 -10.311 -3.613 1.00 . A A . 38 THR OG1 1 1
3 3535 1 1 39 PRO C C -1.329 -9.606 -8.087 1.00 . A A . 39 PRO C 1 1
3 3536 1 1 39 PRO CA C -0.673 -10.969 -7.732 1.00 . A A . 39 PRO CA 1 1
3 3537 1 1 39 PRO CB C -1.170 -12.094 -8.675 1.00 . A A . 39 PRO CB 1 1
3 3538 1 1 39 PRO CD C -1.336 -12.960 -6.444 1.00 . A A . 39 PRO CD 1 1
3 3539 1 1 39 PRO CG C -0.988 -13.348 -7.872 1.00 . A A . 39 PRO CG 1 1
3 3540 1 1 39 PRO HA H 0.405 -10.875 -7.824 1.00 . A A . 39 PRO HA 1 1
3 3541 1 1 39 PRO HB2 H -2.222 -11.939 -8.930 1.00 . A A . 39 PRO HB2 1 1
3 3542 1 1 39 PRO HB3 H -0.573 -12.128 -9.575 1.00 . A A . 39 PRO HB3 1 1
3 3543 1 1 39 PRO HD2 H -2.393 -13.144 -6.246 1.00 . A A . 39 PRO HD2 1 1
3 3544 1 1 39 PRO HD3 H -0.727 -13.515 -5.741 1.00 . A A . 39 PRO HD3 1 1
3 3545 1 1 39 PRO HG2 H -1.655 -14.131 -8.240 1.00 . A A . 39 PRO HG2 1 1
3 3546 1 1 39 PRO HG3 H 0.040 -13.689 -7.922 1.00 . A A . 39 PRO HG3 1 1
3 3547 1 1 39 PRO N N -1.029 -11.496 -6.378 1.00 . A A . 39 PRO N 1 1
3 3548 1 1 39 PRO O O -2.562 -9.525 -8.223 1.00 . A A . 39 PRO O 1 1
3 3549 1 1 40 THR C C -1.840 -6.459 -7.630 1.00 . A A . 40 THR C 1 1
3 3550 1 1 40 THR CA C -0.866 -7.186 -8.620 1.00 . A A . 40 THR CA 1 1
3 3551 1 1 40 THR CB C -1.447 -7.256 -10.088 1.00 . A A . 40 THR CB 1 1
3 3552 1 1 40 THR CG2 C -1.557 -5.874 -10.763 1.00 . A A . 40 THR CG2 1 1
3 3553 1 1 40 THR H H 0.441 -8.682 -7.860 1.00 . A A . 40 THR H 1 1
3 3554 1 1 40 THR HA H 0.047 -6.604 -8.653 1.00 . A A . 40 THR HA 1 1
3 3555 1 1 40 THR HB H -2.430 -7.707 -10.053 1.00 . A A . 40 THR HB 1 1
3 3556 1 1 40 THR HG1 H 0.141 -8.411 -10.359 1.00 . A A . 40 THR HG1 1 1
3 3557 1 1 40 THR HG21 H -0.580 -5.408 -10.806 1.00 . A A . 40 THR HG21 1 1
3 3558 1 1 40 THR HG22 H -2.223 -5.239 -10.187 1.00 . A A . 40 THR HG22 1 1
3 3559 1 1 40 THR HG23 H -1.948 -5.985 -11.762 1.00 . A A . 40 THR HG23 1 1
3 3560 1 1 40 THR N N -0.484 -8.545 -8.151 1.00 . A A . 40 THR N 1 1
3 3561 1 1 40 THR O O -2.343 -5.360 -7.916 1.00 . A A . 40 THR O 1 1
3 3562 1 1 40 THR OG1 O -0.586 -8.078 -10.897 1.00 . A A . 40 THR OG1 1 1
3 3563 1 1 41 ALA C C -2.436 -6.794 -4.017 1.00 . A A . 41 ALA C 1 1
3 3564 1 1 41 ALA CA C -2.959 -6.485 -5.424 1.00 . A A . 41 ALA CA 1 1
3 3565 1 1 41 ALA CB C -4.373 -7.053 -5.617 1.00 . A A . 41 ALA CB 1 1
3 3566 1 1 41 ALA H H -1.571 -7.883 -6.228 1.00 . A A . 41 ALA H 1 1
3 3567 1 1 41 ALA HA H -3.002 -5.398 -5.559 1.00 . A A . 41 ALA HA 1 1
3 3568 1 1 41 ALA HB1 H -4.725 -6.818 -6.611 1.00 . A A . 41 ALA HB1 1 1
3 3569 1 1 41 ALA HB2 H -5.041 -6.615 -4.891 1.00 . A A . 41 ALA HB2 1 1
3 3570 1 1 41 ALA HB3 H -4.358 -8.129 -5.486 1.00 . A A . 41 ALA HB3 1 1
3 3571 1 1 41 ALA N N -2.050 -7.046 -6.437 1.00 . A A . 41 ALA N 1 1
3 3572 1 1 41 ALA O O -2.255 -7.958 -3.666 1.00 . A A . 41 ALA O 1 1
3 3573 1 1 42 LEU C C -2.604 -5.348 -0.834 1.00 . A A . 42 LEU C 1 1
3 3574 1 1 42 LEU CA C -1.601 -5.888 -1.868 1.00 . A A . 42 LEU CA 1 1
3 3575 1 1 42 LEU CB C -0.242 -5.112 -1.797 1.00 . A A . 42 LEU CB 1 1
3 3576 1 1 42 LEU CD1 C 2.091 -4.580 -2.740 1.00 . A A . 42 LEU CD1 1 1
3 3577 1 1 42 LEU CD2 C 1.047 -6.829 -3.263 1.00 . A A . 42 LEU CD2 1 1
3 3578 1 1 42 LEU CG C 0.772 -5.336 -2.980 1.00 . A A . 42 LEU CG 1 1
3 3579 1 1 42 LEU H H -2.420 -4.860 -3.521 1.00 . A A . 42 LEU H 1 1
3 3580 1 1 42 LEU HA H -1.417 -6.950 -1.669 1.00 . A A . 42 LEU HA 1 1
3 3581 1 1 42 LEU HB2 H -0.465 -4.043 -1.749 1.00 . A A . 42 LEU HB2 1 1
3 3582 1 1 42 LEU HB3 H 0.253 -5.384 -0.873 1.00 . A A . 42 LEU HB3 1 1
3 3583 1 1 42 LEU HD11 H 1.891 -3.524 -2.645 1.00 . A A . 42 LEU HD11 1 1
3 3584 1 1 42 LEU HD12 H 2.755 -4.736 -3.582 1.00 . A A . 42 LEU HD12 1 1
3 3585 1 1 42 LEU HD13 H 2.570 -4.940 -1.837 1.00 . A A . 42 LEU HD13 1 1
3 3586 1 1 42 LEU HD21 H 1.462 -7.301 -2.386 1.00 . A A . 42 LEU HD21 1 1
3 3587 1 1 42 LEU HD22 H 1.747 -6.919 -4.086 1.00 . A A . 42 LEU HD22 1 1
3 3588 1 1 42 LEU HD23 H 0.126 -7.323 -3.533 1.00 . A A . 42 LEU HD23 1 1
3 3589 1 1 42 LEU HG H 0.332 -4.918 -3.879 1.00 . A A . 42 LEU HG 1 1
3 3590 1 1 42 LEU N N -2.193 -5.756 -3.209 1.00 . A A . 42 LEU N 1 1
3 3591 1 1 42 LEU O O -3.016 -4.183 -0.930 1.00 . A A . 42 LEU O 1 1
3 3592 1 1 43 LYS C C -3.237 -5.119 2.365 1.00 . A A . 43 LYS C 1 1
3 3593 1 1 43 LYS CA C -3.965 -5.782 1.184 1.00 . A A . 43 LYS CA 1 1
3 3594 1 1 43 LYS CB C -4.784 -6.986 1.715 1.00 . A A . 43 LYS CB 1 1
3 3595 1 1 43 LYS CD C -6.525 -7.812 3.453 1.00 . A A . 43 LYS CD 1 1
3 3596 1 1 43 LYS CE C -7.436 -7.392 4.621 1.00 . A A . 43 LYS CE 1 1
3 3597 1 1 43 LYS CG C -5.742 -6.611 2.882 1.00 . A A . 43 LYS CG 1 1
3 3598 1 1 43 LYS H H -2.665 -7.088 0.147 1.00 . A A . 43 LYS H 1 1
3 3599 1 1 43 LYS HA H -4.660 -5.062 0.745 1.00 . A A . 43 LYS HA 1 1
3 3600 1 1 43 LYS HB2 H -5.369 -7.403 0.901 1.00 . A A . 43 LYS HB2 1 1
3 3601 1 1 43 LYS HB3 H -4.100 -7.745 2.070 1.00 . A A . 43 LYS HB3 1 1
3 3602 1 1 43 LYS HD2 H -7.135 -8.248 2.670 1.00 . A A . 43 LYS HD2 1 1
3 3603 1 1 43 LYS HD3 H -5.818 -8.555 3.810 1.00 . A A . 43 LYS HD3 1 1
3 3604 1 1 43 LYS HE2 H -6.821 -6.991 5.422 1.00 . A A . 43 LYS HE2 1 1
3 3605 1 1 43 LYS HE3 H -8.114 -6.621 4.279 1.00 . A A . 43 LYS HE3 1 1
3 3606 1 1 43 LYS HG2 H -5.156 -6.171 3.682 1.00 . A A . 43 LYS HG2 1 1
3 3607 1 1 43 LYS HG3 H -6.453 -5.869 2.522 1.00 . A A . 43 LYS HG3 1 1
3 3608 1 1 43 LYS HZ1 H -8.895 -8.191 5.884 1.00 . A A . 43 LYS HZ1 1 1
3 3609 1 1 43 LYS HZ2 H -7.607 -9.243 5.588 1.00 . A A . 43 LYS HZ2 1 1
3 3610 1 1 43 LYS HZ3 H -8.782 -8.978 4.397 1.00 . A A . 43 LYS HZ3 1 1
3 3611 1 1 43 LYS N N -3.014 -6.180 0.136 1.00 . A A . 43 LYS N 1 1
3 3612 1 1 43 LYS NZ N -8.234 -8.531 5.159 1.00 . A A . 43 LYS NZ 1 1
3 3613 1 1 43 LYS O O -2.458 -5.777 3.084 1.00 . A A . 43 LYS O 1 1
3 3614 1 1 44 VAL C C -4.271 -3.141 4.783 1.00 . A A . 44 VAL C 1 1
3 3615 1 1 44 VAL CA C -3.142 -3.038 3.720 1.00 . A A . 44 VAL CA 1 1
3 3616 1 1 44 VAL CB C -2.910 -1.532 3.310 1.00 . A A . 44 VAL CB 1 1
3 3617 1 1 44 VAL CG1 C -2.666 -0.630 4.535 1.00 . A A . 44 VAL CG1 1 1
3 3618 1 1 44 VAL CG2 C -1.763 -1.399 2.279 1.00 . A A . 44 VAL CG2 1 1
3 3619 1 1 44 VAL H H -3.998 -3.364 1.821 1.00 . A A . 44 VAL H 1 1
3 3620 1 1 44 VAL HA H -2.214 -3.435 4.136 1.00 . A A . 44 VAL HA 1 1
3 3621 1 1 44 VAL HB H -3.820 -1.177 2.829 1.00 . A A . 44 VAL HB 1 1
3 3622 1 1 44 VAL HG11 H -1.783 -0.962 5.064 1.00 . A A . 44 VAL HG11 1 1
3 3623 1 1 44 VAL HG12 H -3.521 -0.681 5.201 1.00 . A A . 44 VAL HG12 1 1
3 3624 1 1 44 VAL HG13 H -2.527 0.391 4.215 1.00 . A A . 44 VAL HG13 1 1
3 3625 1 1 44 VAL HG21 H -0.837 -1.750 2.713 1.00 . A A . 44 VAL HG21 1 1
3 3626 1 1 44 VAL HG22 H -1.650 -0.359 1.988 1.00 . A A . 44 VAL HG22 1 1
3 3627 1 1 44 VAL HG23 H -1.992 -1.986 1.399 1.00 . A A . 44 VAL HG23 1 1
3 3628 1 1 44 VAL N N -3.510 -3.823 2.537 1.00 . A A . 44 VAL N 1 1
3 3629 1 1 44 VAL O O -5.449 -3.285 4.428 1.00 . A A . 44 VAL O 1 1
3 3630 1 1 45 ASP C C -5.698 -1.735 7.145 1.00 . A A . 45 ASP C 1 1
3 3631 1 1 45 ASP CA C -4.858 -3.031 7.196 1.00 . A A . 45 ASP CA 1 1
3 3632 1 1 45 ASP CB C -4.097 -3.130 8.536 1.00 . A A . 45 ASP CB 1 1
3 3633 1 1 45 ASP CG C -5.027 -3.159 9.763 1.00 . A A . 45 ASP CG 1 1
3 3634 1 1 45 ASP H H -2.945 -3.017 6.288 1.00 . A A . 45 ASP H 1 1
3 3635 1 1 45 ASP HA H -5.517 -3.892 7.094 1.00 . A A . 45 ASP HA 1 1
3 3636 1 1 45 ASP HB2 H -3.507 -4.039 8.534 1.00 . A A . 45 ASP HB2 1 1
3 3637 1 1 45 ASP HB3 H -3.419 -2.287 8.624 1.00 . A A . 45 ASP HB3 1 1
3 3638 1 1 45 ASP N N -3.898 -3.065 6.077 1.00 . A A . 45 ASP N 1 1
3 3639 1 1 45 ASP O O -5.145 -0.632 7.032 1.00 . A A . 45 ASP O 1 1
3 3640 1 1 45 ASP OD1 O -5.634 -4.224 10.038 1.00 . A A . 45 ASP OD1 1 1
3 3641 1 1 45 ASP OD2 O -5.153 -2.125 10.460 1.00 . A A . 45 ASP OD2 1 1
3 3642 1 1 46 GLY C C -8.667 -0.736 5.745 1.00 . A A . 46 GLY C 1 1
3 3643 1 1 46 GLY CA C -7.973 -0.773 7.098 1.00 . A A . 46 GLY CA 1 1
3 3644 1 1 46 GLY H H -7.386 -2.798 7.316 1.00 . A A . 46 GLY H 1 1
3 3645 1 1 46 GLY HA2 H -8.721 -0.880 7.875 1.00 . A A . 46 GLY HA2 1 1
3 3646 1 1 46 GLY HA3 H -7.456 0.167 7.247 1.00 . A A . 46 GLY HA3 1 1
3 3647 1 1 46 GLY N N -7.030 -1.894 7.201 1.00 . A A . 46 GLY N 1 1
3 3648 1 1 46 GLY O O -9.795 -0.237 5.635 1.00 . A A . 46 GLY O 1 1
3 3649 1 1 47 ILE C C -9.587 -2.450 3.245 1.00 . A A . 47 ILE C 1 1
3 3650 1 1 47 ILE CA C -8.523 -1.336 3.337 1.00 . A A . 47 ILE CA 1 1
3 3651 1 1 47 ILE CB C -7.361 -1.587 2.305 1.00 . A A . 47 ILE CB 1 1
3 3652 1 1 47 ILE CD1 C -6.787 0.959 2.143 1.00 . A A . 47 ILE CD1 1 1
3 3653 1 1 47 ILE CG1 C -6.286 -0.453 2.407 1.00 . A A . 47 ILE CG1 1 1
3 3654 1 1 47 ILE CG2 C -7.880 -1.745 0.852 1.00 . A A . 47 ILE CG2 1 1
3 3655 1 1 47 ILE H H -7.091 -1.628 4.875 1.00 . A A . 47 ILE H 1 1
3 3656 1 1 47 ILE HA H -8.989 -0.379 3.106 1.00 . A A . 47 ILE HA 1 1
3 3657 1 1 47 ILE HB H -6.882 -2.527 2.576 1.00 . A A . 47 ILE HB 1 1
3 3658 1 1 47 ILE HD11 H -5.962 1.650 2.240 1.00 . A A . 47 ILE HD11 1 1
3 3659 1 1 47 ILE HD12 H -7.555 1.216 2.857 1.00 . A A . 47 ILE HD12 1 1
3 3660 1 1 47 ILE HD13 H -7.190 1.024 1.140 1.00 . A A . 47 ILE HD13 1 1
3 3661 1 1 47 ILE HG12 H -5.865 -0.456 3.404 1.00 . A A . 47 ILE HG12 1 1
3 3662 1 1 47 ILE HG13 H -5.490 -0.655 1.700 1.00 . A A . 47 ILE HG13 1 1
3 3663 1 1 47 ILE HG21 H -7.049 -1.934 0.184 1.00 . A A . 47 ILE HG21 1 1
3 3664 1 1 47 ILE HG22 H -8.387 -0.842 0.541 1.00 . A A . 47 ILE HG22 1 1
3 3665 1 1 47 ILE HG23 H -8.575 -2.577 0.801 1.00 . A A . 47 ILE HG23 1 1
3 3666 1 1 47 ILE N N -7.988 -1.262 4.709 1.00 . A A . 47 ILE N 1 1
3 3667 1 1 47 ILE O O -9.466 -3.472 3.931 1.00 . A A . 47 ILE O 1 1
3 3668 1 1 48 ALA C C -11.356 -4.559 1.864 1.00 . A A . 48 ALA C 1 1
3 3669 1 1 48 ALA CA C -11.770 -3.126 2.229 1.00 . A A . 48 ALA CA 1 1
3 3670 1 1 48 ALA CB C -12.749 -2.555 1.185 1.00 . A A . 48 ALA CB 1 1
3 3671 1 1 48 ALA H H -10.576 -1.421 1.833 1.00 . A A . 48 ALA H 1 1
3 3672 1 1 48 ALA HA H -12.292 -3.147 3.184 1.00 . A A . 48 ALA HA 1 1
3 3673 1 1 48 ALA HB1 H -12.280 -2.536 0.207 1.00 . A A . 48 ALA HB1 1 1
3 3674 1 1 48 ALA HB2 H -13.028 -1.544 1.459 1.00 . A A . 48 ALA HB2 1 1
3 3675 1 1 48 ALA HB3 H -13.644 -3.164 1.138 1.00 . A A . 48 ALA HB3 1 1
3 3676 1 1 48 ALA N N -10.609 -2.227 2.385 1.00 . A A . 48 ALA N 1 1
3 3677 1 1 48 ALA O O -11.809 -5.515 2.498 1.00 . A A . 48 ALA O 1 1
3 3678 1 1 49 ALA C C -8.535 -5.946 -0.120 1.00 . A A . 49 ALA C 1 1
3 3679 1 1 49 ALA CA C -9.963 -6.027 0.451 1.00 . A A . 49 ALA CA 1 1
3 3680 1 1 49 ALA CB C -10.929 -6.704 -0.530 1.00 . A A . 49 ALA CB 1 1
3 3681 1 1 49 ALA H H -10.180 -3.905 0.362 1.00 . A A . 49 ALA H 1 1
3 3682 1 1 49 ALA HA H -9.926 -6.648 1.344 1.00 . A A . 49 ALA HA 1 1
3 3683 1 1 49 ALA HB1 H -11.919 -6.754 -0.091 1.00 . A A . 49 ALA HB1 1 1
3 3684 1 1 49 ALA HB2 H -10.586 -7.707 -0.746 1.00 . A A . 49 ALA HB2 1 1
3 3685 1 1 49 ALA HB3 H -10.978 -6.138 -1.449 1.00 . A A . 49 ALA HB3 1 1
3 3686 1 1 49 ALA N N -10.481 -4.704 0.848 1.00 . A A . 49 ALA N 1 1
3 3687 1 1 49 ALA O O -7.651 -6.653 0.359 1.00 . A A . 49 ALA O 1 1
3 3688 1 1 50 TRP C C -6.709 -3.532 -2.297 1.00 . A A . 50 TRP C 1 1
3 3689 1 1 50 TRP CA C -6.963 -4.963 -1.796 1.00 . A A . 50 TRP CA 1 1
3 3690 1 1 50 TRP CB C -6.761 -5.959 -2.973 1.00 . A A . 50 TRP CB 1 1
3 3691 1 1 50 TRP CD1 C -5.523 -8.038 -2.075 1.00 . A A . 50 TRP CD1 1 1
3 3692 1 1 50 TRP CD2 C -7.661 -8.414 -2.629 1.00 . A A . 50 TRP CD2 1 1
3 3693 1 1 50 TRP CE2 C -7.104 -9.613 -2.157 1.00 . A A . 50 TRP CE2 1 1
3 3694 1 1 50 TRP CE3 C -8.997 -8.401 -3.038 1.00 . A A . 50 TRP CE3 1 1
3 3695 1 1 50 TRP CG C -6.635 -7.411 -2.566 1.00 . A A . 50 TRP CG 1 1
3 3696 1 1 50 TRP CH2 C -9.150 -10.751 -2.488 1.00 . A A . 50 TRP CH2 1 1
3 3697 1 1 50 TRP CZ2 C -7.838 -10.792 -2.078 1.00 . A A . 50 TRP CZ2 1 1
3 3698 1 1 50 TRP CZ3 C -9.726 -9.569 -2.964 1.00 . A A . 50 TRP CZ3 1 1
3 3699 1 1 50 TRP H H -9.055 -4.607 -1.533 1.00 . A A . 50 TRP H 1 1
3 3700 1 1 50 TRP HA H -6.214 -5.180 -1.032 1.00 . A A . 50 TRP HA 1 1
3 3701 1 1 50 TRP HB2 H -7.605 -5.877 -3.646 1.00 . A A . 50 TRP HB2 1 1
3 3702 1 1 50 TRP HB3 H -5.861 -5.690 -3.520 1.00 . A A . 50 TRP HB3 1 1
3 3703 1 1 50 TRP HD1 H -4.571 -7.554 -1.907 1.00 . A A . 50 TRP HD1 1 1
3 3704 1 1 50 TRP HE1 H -5.166 -10.016 -1.472 1.00 . A A . 50 TRP HE1 1 1
3 3705 1 1 50 TRP HE3 H -9.459 -7.494 -3.414 1.00 . A A . 50 TRP HE3 1 1
3 3706 1 1 50 TRP HH2 H -9.762 -11.643 -2.443 1.00 . A A . 50 TRP HH2 1 1
3 3707 1 1 50 TRP HZ2 H -7.409 -11.714 -1.709 1.00 . A A . 50 TRP HZ2 1 1
3 3708 1 1 50 TRP HZ3 H -10.763 -9.574 -3.278 1.00 . A A . 50 TRP HZ3 1 1
3 3709 1 1 50 TRP N N -8.308 -5.121 -1.165 1.00 . A A . 50 TRP N 1 1
3 3710 1 1 50 TRP NE1 N -5.799 -9.359 -1.825 1.00 . A A . 50 TRP NE1 1 1
3 3711 1 1 50 TRP O O -7.649 -2.772 -2.556 1.00 . A A . 50 TRP O 1 1
3 3712 1 1 51 ILE C C -4.165 -2.476 -4.418 1.00 . A A . 51 ILE C 1 1
3 3713 1 1 51 ILE CA C -4.925 -2.003 -3.173 1.00 . A A . 51 ILE CA 1 1
3 3714 1 1 51 ILE CB C -3.973 -1.105 -2.278 1.00 . A A . 51 ILE CB 1 1
3 3715 1 1 51 ILE CD1 C -5.906 0.437 -1.538 1.00 . A A . 51 ILE CD1 1 1
3 3716 1 1 51 ILE CG1 C -4.766 -0.467 -1.101 1.00 . A A . 51 ILE CG1 1 1
3 3717 1 1 51 ILE CG2 C -3.238 -0.013 -3.110 1.00 . A A . 51 ILE CG2 1 1
3 3718 1 1 51 ILE H H -4.739 -3.765 -2.021 1.00 . A A . 51 ILE H 1 1
3 3719 1 1 51 ILE HA H -5.781 -1.402 -3.487 1.00 . A A . 51 ILE HA 1 1
3 3720 1 1 51 ILE HB H -3.204 -1.756 -1.862 1.00 . A A . 51 ILE HB 1 1
3 3721 1 1 51 ILE HD11 H -5.522 1.245 -2.145 1.00 . A A . 51 ILE HD11 1 1
3 3722 1 1 51 ILE HD12 H -6.389 0.844 -0.664 1.00 . A A . 51 ILE HD12 1 1
3 3723 1 1 51 ILE HD13 H -6.623 -0.136 -2.108 1.00 . A A . 51 ILE HD13 1 1
3 3724 1 1 51 ILE HG12 H -5.194 -1.252 -0.491 1.00 . A A . 51 ILE HG12 1 1
3 3725 1 1 51 ILE HG13 H -4.094 0.122 -0.486 1.00 . A A . 51 ILE HG13 1 1
3 3726 1 1 51 ILE HG21 H -2.609 -0.488 -3.859 1.00 . A A . 51 ILE HG21 1 1
3 3727 1 1 51 ILE HG22 H -2.615 0.584 -2.461 1.00 . A A . 51 ILE HG22 1 1
3 3728 1 1 51 ILE HG23 H -3.959 0.628 -3.605 1.00 . A A . 51 ILE HG23 1 1
3 3729 1 1 51 ILE N N -5.412 -3.190 -2.436 1.00 . A A . 51 ILE N 1 1
3 3730 1 1 51 ILE O O -3.360 -3.393 -4.330 1.00 . A A . 51 ILE O 1 1
3 3731 1 1 52 HIS C C -2.220 -1.730 -6.658 1.00 . A A . 52 HIS C 1 1
3 3732 1 1 52 HIS CA C -3.703 -2.144 -6.825 1.00 . A A . 52 HIS CA 1 1
3 3733 1 1 52 HIS CB C -4.368 -1.378 -7.993 1.00 . A A . 52 HIS CB 1 1
3 3734 1 1 52 HIS CD2 C -4.532 -2.607 -10.263 1.00 . A A . 52 HIS CD2 1 1
3 3735 1 1 52 HIS CE1 C -2.648 -1.940 -11.131 1.00 . A A . 52 HIS CE1 1 1
3 3736 1 1 52 HIS CG C -3.928 -1.804 -9.358 1.00 . A A . 52 HIS CG 1 1
3 3737 1 1 52 HIS H H -5.086 -1.131 -5.575 1.00 . A A . 52 HIS H 1 1
3 3738 1 1 52 HIS HA H -3.775 -3.218 -7.005 1.00 . A A . 52 HIS HA 1 1
3 3739 1 1 52 HIS HB2 H -5.443 -1.509 -7.938 1.00 . A A . 52 HIS HB2 1 1
3 3740 1 1 52 HIS HB3 H -4.146 -0.328 -7.895 1.00 . A A . 52 HIS HB3 1 1
3 3741 1 1 52 HIS HD1 H -2.111 -0.776 -9.552 1.00 . A A . 52 HIS HD1 1 1
3 3742 1 1 52 HIS HD2 H -5.492 -3.093 -10.155 1.00 . A A . 52 HIS HD2 1 1
3 3743 1 1 52 HIS HE1 H -1.827 -1.802 -11.815 1.00 . A A . 52 HIS HE1 1 1
3 3744 1 1 52 HIS HE2 H -3.983 -3.016 -12.234 1.00 . A A . 52 HIS HE2 1 1
3 3745 1 1 52 HIS N N -4.414 -1.838 -5.570 1.00 . A A . 52 HIS N 1 1
3 3746 1 1 52 HIS ND1 N -2.755 -1.395 -9.938 1.00 . A A . 52 HIS ND1 1 1
3 3747 1 1 52 HIS NE2 N -3.713 -2.672 -11.353 1.00 . A A . 52 HIS NE2 1 1
3 3748 1 1 52 HIS O O -1.939 -0.562 -6.348 1.00 . A A . 52 HIS O 1 1
3 3749 1 1 53 ALA C C 0.911 -1.453 -7.139 1.00 . A A . 53 ALA C 1 1
3 3750 1 1 53 ALA CA C 0.125 -2.614 -6.485 1.00 . A A . 53 ALA CA 1 1
3 3751 1 1 53 ALA CB C 0.821 -3.974 -6.729 1.00 . A A . 53 ALA CB 1 1
3 3752 1 1 53 ALA H H -1.600 -3.490 -7.368 1.00 . A A . 53 ALA H 1 1
3 3753 1 1 53 ALA HA H 0.132 -2.443 -5.413 1.00 . A A . 53 ALA HA 1 1
3 3754 1 1 53 ALA HB1 H 1.822 -3.952 -6.318 1.00 . A A . 53 ALA HB1 1 1
3 3755 1 1 53 ALA HB2 H 0.874 -4.184 -7.792 1.00 . A A . 53 ALA HB2 1 1
3 3756 1 1 53 ALA HB3 H 0.261 -4.764 -6.244 1.00 . A A . 53 ALA HB3 1 1
3 3757 1 1 53 ALA N N -1.301 -2.688 -6.896 1.00 . A A . 53 ALA N 1 1
3 3758 1 1 53 ALA O O 1.951 -1.038 -6.612 1.00 . A A . 53 ALA O 1 1
3 3759 1 1 54 ALA C C 0.903 1.548 -8.109 1.00 . A A . 54 ALA C 1 1
3 3760 1 1 54 ALA CA C 0.992 0.256 -8.950 1.00 . A A . 54 ALA CA 1 1
3 3761 1 1 54 ALA CB C 0.324 0.453 -10.317 1.00 . A A . 54 ALA CB 1 1
3 3762 1 1 54 ALA H H -0.398 -1.327 -8.648 1.00 . A A . 54 ALA H 1 1
3 3763 1 1 54 ALA HA H 2.040 0.033 -9.120 1.00 . A A . 54 ALA HA 1 1
3 3764 1 1 54 ALA HB1 H -0.719 0.692 -10.181 1.00 . A A . 54 ALA HB1 1 1
3 3765 1 1 54 ALA HB2 H 0.406 -0.459 -10.889 1.00 . A A . 54 ALA HB2 1 1
3 3766 1 1 54 ALA HB3 H 0.812 1.259 -10.858 1.00 . A A . 54 ALA HB3 1 1
3 3767 1 1 54 ALA N N 0.395 -0.912 -8.256 1.00 . A A . 54 ALA N 1 1
3 3768 1 1 54 ALA O O 1.545 2.552 -8.435 1.00 . A A . 54 ALA O 1 1
3 3769 1 1 55 HIS C C 0.850 2.461 -4.849 1.00 . A A . 55 HIS C 1 1
3 3770 1 1 55 HIS CA C -0.044 2.642 -6.091 1.00 . A A . 55 HIS CA 1 1
3 3771 1 1 55 HIS CB C -1.528 2.782 -5.665 1.00 . A A . 55 HIS CB 1 1
3 3772 1 1 55 HIS CD2 C -3.351 2.317 -7.475 1.00 . A A . 55 HIS CD2 1 1
3 3773 1 1 55 HIS CE1 C -3.397 4.299 -8.394 1.00 . A A . 55 HIS CE1 1 1
3 3774 1 1 55 HIS CG C -2.466 3.092 -6.805 1.00 . A A . 55 HIS CG 1 1
3 3775 1 1 55 HIS H H -0.394 0.692 -6.848 1.00 . A A . 55 HIS H 1 1
3 3776 1 1 55 HIS HA H 0.264 3.558 -6.601 1.00 . A A . 55 HIS HA 1 1
3 3777 1 1 55 HIS HB2 H -1.860 1.858 -5.203 1.00 . A A . 55 HIS HB2 1 1
3 3778 1 1 55 HIS HB3 H -1.616 3.582 -4.944 1.00 . A A . 55 HIS HB3 1 1
3 3779 1 1 55 HIS HD1 H -2.016 5.123 -7.144 1.00 . A A . 55 HIS HD1 1 1
3 3780 1 1 55 HIS HD2 H -3.589 1.281 -7.266 1.00 . A A . 55 HIS HD2 1 1
3 3781 1 1 55 HIS HE1 H -3.646 5.123 -9.048 1.00 . A A . 55 HIS HE1 1 1
3 3782 1 1 55 HIS HE2 H -4.572 2.796 -9.110 1.00 . A A . 55 HIS HE2 1 1
3 3783 1 1 55 HIS N N 0.107 1.512 -7.028 1.00 . A A . 55 HIS N 1 1
3 3784 1 1 55 HIS ND1 N -2.529 4.331 -7.410 1.00 . A A . 55 HIS ND1 1 1
3 3785 1 1 55 HIS NE2 N -3.909 3.093 -8.454 1.00 . A A . 55 HIS NE2 1 1
3 3786 1 1 55 HIS O O 1.073 3.411 -4.107 1.00 . A A . 55 HIS O 1 1
3 3787 1 1 56 VAL C C 3.638 1.072 -3.587 1.00 . A A . 56 VAL C 1 1
3 3788 1 1 56 VAL CA C 2.115 0.874 -3.431 1.00 . A A . 56 VAL CA 1 1
3 3789 1 1 56 VAL CB C 1.799 -0.623 -3.063 1.00 . A A . 56 VAL CB 1 1
3 3790 1 1 56 VAL CG1 C 2.530 -1.063 -1.781 1.00 . A A . 56 VAL CG1 1 1
3 3791 1 1 56 VAL CG2 C 0.278 -0.850 -2.927 1.00 . A A . 56 VAL CG2 1 1
3 3792 1 1 56 VAL H H 1.360 0.600 -5.398 1.00 . A A . 56 VAL H 1 1
3 3793 1 1 56 VAL HA H 1.751 1.506 -2.619 1.00 . A A . 56 VAL HA 1 1
3 3794 1 1 56 VAL HB H 2.152 -1.255 -3.875 1.00 . A A . 56 VAL HB 1 1
3 3795 1 1 56 VAL HG11 H 2.232 -0.433 -0.952 1.00 . A A . 56 VAL HG11 1 1
3 3796 1 1 56 VAL HG12 H 3.603 -0.984 -1.922 1.00 . A A . 56 VAL HG12 1 1
3 3797 1 1 56 VAL HG13 H 2.279 -2.089 -1.552 1.00 . A A . 56 VAL HG13 1 1
3 3798 1 1 56 VAL HG21 H 0.079 -1.892 -2.706 1.00 . A A . 56 VAL HG21 1 1
3 3799 1 1 56 VAL HG22 H -0.216 -0.582 -3.852 1.00 . A A . 56 VAL HG22 1 1
3 3800 1 1 56 VAL HG23 H -0.114 -0.236 -2.124 1.00 . A A . 56 VAL HG23 1 1
3 3801 1 1 56 VAL N N 1.412 1.253 -4.673 1.00 . A A . 56 VAL N 1 1
3 3802 1 1 56 VAL O O 4.250 0.527 -4.512 1.00 . A A . 56 VAL O 1 1
3 3803 1 1 57 LYS C C 6.249 1.653 -1.307 1.00 . A A . 57 LYS C 1 1
3 3804 1 1 57 LYS CA C 5.666 2.169 -2.631 1.00 . A A . 57 LYS CA 1 1
3 3805 1 1 57 LYS CB C 5.897 3.705 -2.732 1.00 . A A . 57 LYS CB 1 1
3 3806 1 1 57 LYS CD C 5.780 5.853 -4.147 1.00 . A A . 57 LYS CD 1 1
3 3807 1 1 57 LYS CE C 7.304 6.073 -4.094 1.00 . A A . 57 LYS CE 1 1
3 3808 1 1 57 LYS CG C 5.391 4.356 -4.035 1.00 . A A . 57 LYS CG 1 1
3 3809 1 1 57 LYS H H 3.659 2.267 -1.986 1.00 . A A . 57 LYS H 1 1
3 3810 1 1 57 LYS HA H 6.158 1.673 -3.471 1.00 . A A . 57 LYS HA 1 1
3 3811 1 1 57 LYS HB2 H 5.395 4.192 -1.897 1.00 . A A . 57 LYS HB2 1 1
3 3812 1 1 57 LYS HB3 H 6.961 3.901 -2.647 1.00 . A A . 57 LYS HB3 1 1
3 3813 1 1 57 LYS HD2 H 5.404 6.246 -5.085 1.00 . A A . 57 LYS HD2 1 1
3 3814 1 1 57 LYS HD3 H 5.321 6.396 -3.329 1.00 . A A . 57 LYS HD3 1 1
3 3815 1 1 57 LYS HE2 H 7.677 5.747 -3.130 1.00 . A A . 57 LYS HE2 1 1
3 3816 1 1 57 LYS HE3 H 7.773 5.479 -4.872 1.00 . A A . 57 LYS HE3 1 1
3 3817 1 1 57 LYS HG2 H 5.806 3.820 -4.884 1.00 . A A . 57 LYS HG2 1 1
3 3818 1 1 57 LYS HG3 H 4.309 4.274 -4.063 1.00 . A A . 57 LYS HG3 1 1
3 3819 1 1 57 LYS HZ1 H 7.086 8.112 -3.707 1.00 . A A . 57 LYS HZ1 1 1
3 3820 1 1 57 LYS HZ2 H 7.552 7.768 -5.282 1.00 . A A . 57 LYS HZ2 1 1
3 3821 1 1 57 LYS HZ3 H 8.677 7.648 -4.030 1.00 . A A . 57 LYS HZ3 1 1
3 3822 1 1 57 LYS N N 4.225 1.865 -2.671 1.00 . A A . 57 LYS N 1 1
3 3823 1 1 57 LYS NZ N 7.681 7.498 -4.292 1.00 . A A . 57 LYS NZ 1 1
3 3824 1 1 57 LYS O O 5.805 2.093 -0.246 1.00 . A A . 57 LYS O 1 1
3 3825 1 1 58 ALA C C 8.608 1.344 0.590 1.00 . A A . 58 ALA C 1 1
3 3826 1 1 58 ALA CA C 7.934 0.198 -0.201 1.00 . A A . 58 ALA CA 1 1
3 3827 1 1 58 ALA CB C 8.963 -0.866 -0.635 1.00 . A A . 58 ALA CB 1 1
3 3828 1 1 58 ALA H H 7.491 0.406 -2.262 1.00 . A A . 58 ALA H 1 1
3 3829 1 1 58 ALA HA H 7.193 -0.284 0.434 1.00 . A A . 58 ALA HA 1 1
3 3830 1 1 58 ALA HB1 H 9.443 -1.297 0.235 1.00 . A A . 58 ALA HB1 1 1
3 3831 1 1 58 ALA HB2 H 9.712 -0.412 -1.272 1.00 . A A . 58 ALA HB2 1 1
3 3832 1 1 58 ALA HB3 H 8.461 -1.650 -1.187 1.00 . A A . 58 ALA HB3 1 1
3 3833 1 1 58 ALA N N 7.230 0.733 -1.382 1.00 . A A . 58 ALA N 1 1
3 3834 1 1 58 ALA O O 9.594 1.934 0.133 1.00 . A A . 58 ALA O 1 1
3 3835 1 1 59 ALA C C 9.406 2.281 3.716 1.00 . A A . 59 ALA C 1 1
3 3836 1 1 59 ALA CA C 8.478 2.786 2.604 1.00 . A A . 59 ALA CA 1 1
3 3837 1 1 59 ALA CB C 7.264 3.487 3.222 1.00 . A A . 59 ALA CB 1 1
3 3838 1 1 59 ALA H H 7.259 1.144 2.051 1.00 . A A . 59 ALA H 1 1
3 3839 1 1 59 ALA HA H 9.012 3.508 1.982 1.00 . A A . 59 ALA HA 1 1
3 3840 1 1 59 ALA HB1 H 7.587 4.323 3.831 1.00 . A A . 59 ALA HB1 1 1
3 3841 1 1 59 ALA HB2 H 6.712 2.789 3.841 1.00 . A A . 59 ALA HB2 1 1
3 3842 1 1 59 ALA HB3 H 6.619 3.848 2.434 1.00 . A A . 59 ALA HB3 1 1
3 3843 1 1 59 ALA N N 8.027 1.676 1.751 1.00 . A A . 59 ALA N 1 1
3 3844 1 1 59 ALA O O 9.204 1.195 4.268 1.00 . A A . 59 ALA O 1 1
3 3845 1 1 60 ASP C C 10.981 3.779 6.296 1.00 . A A . 60 ASP C 1 1
3 3846 1 1 60 ASP CA C 11.364 2.835 5.132 1.00 . A A . 60 ASP CA 1 1
3 3847 1 1 60 ASP CB C 12.839 3.066 4.668 1.00 . A A . 60 ASP CB 1 1
3 3848 1 1 60 ASP CG C 13.939 2.690 5.702 1.00 . A A . 60 ASP CG 1 1
3 3849 1 1 60 ASP H H 10.590 3.862 3.464 1.00 . A A . 60 ASP H 1 1
3 3850 1 1 60 ASP HA H 11.271 1.806 5.460 1.00 . A A . 60 ASP HA 1 1
3 3851 1 1 60 ASP HB2 H 13.005 2.465 3.784 1.00 . A A . 60 ASP HB2 1 1
3 3852 1 1 60 ASP HB3 H 12.967 4.116 4.404 1.00 . A A . 60 ASP HB3 1 1
3 3853 1 1 60 ASP N N 10.438 3.075 4.018 1.00 . A A . 60 ASP N 1 1
3 3854 1 1 60 ASP O O 11.186 4.994 6.191 1.00 . A A . 60 ASP O 1 1
3 3855 1 1 60 ASP OD1 O 13.633 2.208 6.825 1.00 . A A . 60 ASP OD1 1 1
3 3856 1 1 60 ASP OD2 O 15.133 2.889 5.390 1.00 . A A . 60 ASP OD2 1 1
3 3857 1 1 61 PRO C C 11.248 4.280 9.585 1.00 . A A . 61 PRO C 1 1
3 3858 1 1 61 PRO CA C 10.064 4.055 8.615 1.00 . A A . 61 PRO CA 1 1
3 3859 1 1 61 PRO CB C 8.971 3.187 9.259 1.00 . A A . 61 PRO CB 1 1
3 3860 1 1 61 PRO CD C 10.147 1.791 7.677 1.00 . A A . 61 PRO CD 1 1
3 3861 1 1 61 PRO CG C 9.427 1.778 9.023 1.00 . A A . 61 PRO CG 1 1
3 3862 1 1 61 PRO HA H 9.650 5.016 8.326 1.00 . A A . 61 PRO HA 1 1
3 3863 1 1 61 PRO HB2 H 8.879 3.410 10.323 1.00 . A A . 61 PRO HB2 1 1
3 3864 1 1 61 PRO HB3 H 8.023 3.360 8.766 1.00 . A A . 61 PRO HB3 1 1
3 3865 1 1 61 PRO HD2 H 11.068 1.206 7.732 1.00 . A A . 61 PRO HD2 1 1
3 3866 1 1 61 PRO HD3 H 9.506 1.404 6.896 1.00 . A A . 61 PRO HD3 1 1
3 3867 1 1 61 PRO HG2 H 10.104 1.472 9.821 1.00 . A A . 61 PRO HG2 1 1
3 3868 1 1 61 PRO HG3 H 8.575 1.109 8.988 1.00 . A A . 61 PRO HG3 1 1
3 3869 1 1 61 PRO N N 10.437 3.240 7.433 1.00 . A A . 61 PRO N 1 1
3 3870 1 1 61 PRO O O 11.079 4.867 10.667 1.00 . A A . 61 PRO O 1 1
3 3871 1 1 62 GLY C C 13.686 2.271 10.615 1.00 . A A . 62 GLY C 1 1
3 3872 1 1 62 GLY CA C 13.590 3.687 10.057 1.00 . A A . 62 GLY CA 1 1
3 3873 1 1 62 GLY H H 12.533 3.515 8.246 1.00 . A A . 62 GLY H 1 1
3 3874 1 1 62 GLY HA2 H 14.485 3.907 9.492 1.00 . A A . 62 GLY HA2 1 1
3 3875 1 1 62 GLY HA3 H 13.510 4.391 10.880 1.00 . A A . 62 GLY HA3 1 1
3 3876 1 1 62 GLY N N 12.437 3.803 9.176 1.00 . A A . 62 GLY N 1 1
3 3877 1 1 62 GLY O O 14.134 2.072 11.746 1.00 . A A . 62 GLY O 1 1
3 3878 1 1 63 GLY C C 11.874 -0.325 11.046 1.00 . A A . 63 GLY C 1 1
3 3879 1 1 63 GLY CA C 13.133 -0.107 10.209 1.00 . A A . 63 GLY CA 1 1
3 3880 1 1 63 GLY H H 13.041 1.523 8.863 1.00 . A A . 63 GLY H 1 1
3 3881 1 1 63 GLY HA2 H 13.084 -0.729 9.322 1.00 . A A . 63 GLY HA2 1 1
3 3882 1 1 63 GLY HA3 H 13.998 -0.396 10.788 1.00 . A A . 63 GLY HA3 1 1
3 3883 1 1 63 GLY N N 13.264 1.289 9.787 1.00 . A A . 63 GLY N 1 1
3 3884 1 1 63 GLY O O 10.859 -0.825 10.537 1.00 . A A . 63 GLY O 1 1
3 3885 1 1 64 GLY C C 10.419 -1.429 13.666 1.00 . A A . 64 GLY C 1 1
3 3886 1 1 64 GLY CA C 10.821 0.010 13.270 1.00 . A A . 64 GLY CA 1 1
3 3887 1 1 64 GLY H H 12.797 0.459 12.648 1.00 . A A . 64 GLY H 1 1
3 3888 1 1 64 GLY HA2 H 11.103 0.544 14.166 1.00 . A A . 64 GLY HA2 1 1
3 3889 1 1 64 GLY HA3 H 9.963 0.513 12.836 1.00 . A A . 64 GLY HA3 1 1
3 3890 1 1 64 GLY N N 11.944 0.090 12.327 1.00 . A A . 64 GLY N 1 1
3 3891 1 1 64 GLY O O 9.261 -1.813 13.449 1.00 . A A . 64 GLY O 1 1
3 3892 1 1 65 PRO C C 10.650 -3.676 16.208 1.00 . A A . 65 PRO C 1 1
3 3893 1 1 65 PRO CA C 11.009 -3.635 14.697 1.00 . A A . 65 PRO CA 1 1
3 3894 1 1 65 PRO CB C 12.314 -4.411 14.366 1.00 . A A . 65 PRO CB 1 1
3 3895 1 1 65 PRO CD C 12.788 -2.005 14.475 1.00 . A A . 65 PRO CD 1 1
3 3896 1 1 65 PRO CG C 13.435 -3.389 14.416 1.00 . A A . 65 PRO CG 1 1
3 3897 1 1 65 PRO HA H 10.182 -4.059 14.126 1.00 . A A . 65 PRO HA 1 1
3 3898 1 1 65 PRO HB2 H 12.474 -5.214 15.089 1.00 . A A . 65 PRO HB2 1 1
3 3899 1 1 65 PRO HB3 H 12.243 -4.836 13.372 1.00 . A A . 65 PRO HB3 1 1
3 3900 1 1 65 PRO HD2 H 12.933 -1.549 15.454 1.00 . A A . 65 PRO HD2 1 1
3 3901 1 1 65 PRO HD3 H 13.197 -1.361 13.705 1.00 . A A . 65 PRO HD3 1 1
3 3902 1 1 65 PRO HG2 H 14.047 -3.558 15.297 1.00 . A A . 65 PRO HG2 1 1
3 3903 1 1 65 PRO HG3 H 14.053 -3.469 13.526 1.00 . A A . 65 PRO HG3 1 1
3 3904 1 1 65 PRO N N 11.344 -2.272 14.240 1.00 . A A . 65 PRO N 1 1
3 3905 1 1 65 PRO O O 11.520 -3.487 17.076 1.00 . A A . 65 PRO O 1 1
3 3906 1 1 66 SER C C 7.513 -4.757 17.980 1.00 . A A . 66 SER C 1 1
3 3907 1 1 66 SER CA C 8.867 -4.000 17.910 1.00 . A A . 66 SER CA 1 1
3 3908 1 1 66 SER CB C 8.763 -2.569 18.515 1.00 . A A . 66 SER CB 1 1
3 3909 1 1 66 SER H H 8.716 -4.037 15.790 1.00 . A A . 66 SER H 1 1
3 3910 1 1 66 SER HA H 9.599 -4.565 18.484 1.00 . A A . 66 SER HA 1 1
3 3911 1 1 66 SER HB2 H 8.259 -2.610 19.469 1.00 . A A . 66 SER HB2 1 1
3 3912 1 1 66 SER HB3 H 9.758 -2.163 18.658 1.00 . A A . 66 SER HB3 1 1
3 3913 1 1 66 SER HG H 8.631 -1.351 16.974 1.00 . A A . 66 SER HG 1 1
3 3914 1 1 66 SER N N 9.357 -3.914 16.517 1.00 . A A . 66 SER N 1 1
3 3915 1 1 66 SER O O 7.476 -5.949 18.319 1.00 . A A . 66 SER O 1 1
3 3916 1 1 66 SER OG O 8.040 -1.692 17.661 1.00 . A A . 66 SER OG 1 1
3 3917 1 1 67 SER C C 4.798 -5.653 16.551 1.00 . A A . 67 SER C 1 1
3 3918 1 1 67 SER CA C 5.033 -4.597 17.653 1.00 . A A . 67 SER CA 1 1
3 3919 1 1 67 SER CB C 4.030 -3.422 17.522 1.00 . A A . 67 SER CB 1 1
3 3920 1 1 67 SER H H 6.537 -3.143 17.292 1.00 . A A . 67 SER H 1 1
3 3921 1 1 67 SER HA H 4.893 -5.074 18.618 1.00 . A A . 67 SER HA 1 1
3 3922 1 1 67 SER HB2 H 4.166 -2.747 18.354 1.00 . A A . 67 SER HB2 1 1
3 3923 1 1 67 SER HB3 H 4.220 -2.886 16.600 1.00 . A A . 67 SER HB3 1 1
3 3924 1 1 67 SER HG H 2.564 -4.526 18.209 1.00 . A A . 67 SER HG 1 1
3 3925 1 1 67 SER N N 6.414 -4.062 17.608 1.00 . A A . 67 SER N 1 1
3 3926 1 1 67 SER O O 3.932 -6.525 16.679 1.00 . A A . 67 SER O 1 1
3 3927 1 1 67 SER OG O 2.679 -3.863 17.520 1.00 . A A . 67 SER OG 1 1
3 3928 1 1 68 ARG C C 6.306 -7.769 14.542 1.00 . A A . 68 ARG C 1 1
3 3929 1 1 68 ARG CA C 5.491 -6.484 14.328 1.00 . A A . 68 ARG CA 1 1
3 3930 1 1 68 ARG CB C 5.927 -5.760 13.030 1.00 . A A . 68 ARG CB 1 1
3 3931 1 1 68 ARG CD C 5.420 -3.893 11.325 1.00 . A A . 68 ARG CD 1 1
3 3932 1 1 68 ARG CG C 4.958 -4.638 12.588 1.00 . A A . 68 ARG CG 1 1
3 3933 1 1 68 ARG CZ C 7.151 -2.244 10.591 1.00 . A A . 68 ARG CZ 1 1
3 3934 1 1 68 ARG H H 6.255 -4.846 15.440 1.00 . A A . 68 ARG H 1 1
3 3935 1 1 68 ARG HA H 4.448 -6.771 14.225 1.00 . A A . 68 ARG HA 1 1
3 3936 1 1 68 ARG HB2 H 6.909 -5.326 13.183 1.00 . A A . 68 ARG HB2 1 1
3 3937 1 1 68 ARG HB3 H 5.992 -6.486 12.222 1.00 . A A . 68 ARG HB3 1 1
3 3938 1 1 68 ARG HD2 H 5.705 -4.617 10.572 1.00 . A A . 68 ARG HD2 1 1
3 3939 1 1 68 ARG HD3 H 4.580 -3.313 10.948 1.00 . A A . 68 ARG HD3 1 1
3 3940 1 1 68 ARG HE H 6.882 -2.896 12.484 1.00 . A A . 68 ARG HE 1 1
3 3941 1 1 68 ARG HG2 H 3.985 -5.077 12.395 1.00 . A A . 68 ARG HG2 1 1
3 3942 1 1 68 ARG HG3 H 4.862 -3.922 13.398 1.00 . A A . 68 ARG HG3 1 1
3 3943 1 1 68 ARG HH11 H 5.994 -2.941 9.061 1.00 . A A . 68 ARG HH11 1 1
3 3944 1 1 68 ARG HH12 H 7.202 -1.779 8.611 1.00 . A A . 68 ARG HH12 1 1
3 3945 1 1 68 ARG HH21 H 8.404 -1.301 11.880 1.00 . A A . 68 ARG HH21 1 1
3 3946 1 1 68 ARG HH22 H 8.577 -0.847 10.217 1.00 . A A . 68 ARG HH22 1 1
3 3947 1 1 68 ARG N N 5.589 -5.563 15.474 1.00 . A A . 68 ARG N 1 1
3 3948 1 1 68 ARG NE N 6.548 -2.973 11.556 1.00 . A A . 68 ARG NE 1 1
3 3949 1 1 68 ARG NH1 N 6.749 -2.329 9.319 1.00 . A A . 68 ARG NH1 1 1
3 3950 1 1 68 ARG NH2 N 8.121 -1.398 10.921 1.00 . A A . 68 ARG NH2 1 1
3 3951 1 1 68 ARG O O 6.191 -8.686 13.739 1.00 . A A . 68 ARG O 1 1
3 3952 1 1 69 LEU C C 7.173 -10.170 16.573 1.00 . A A . 69 LEU C 1 1
3 3953 1 1 69 LEU CA C 7.969 -9.003 15.926 1.00 . A A . 69 LEU CA 1 1
3 3954 1 1 69 LEU CB C 9.151 -8.544 16.829 1.00 . A A . 69 LEU CB 1 1
3 3955 1 1 69 LEU CD1 C 11.217 -7.097 17.225 1.00 . A A . 69 LEU CD1 1 1
3 3956 1 1 69 LEU CD2 C 10.686 -7.909 14.874 1.00 . A A . 69 LEU CD2 1 1
3 3957 1 1 69 LEU CG C 10.097 -7.460 16.229 1.00 . A A . 69 LEU CG 1 1
3 3958 1 1 69 LEU H H 7.059 -7.110 16.285 1.00 . A A . 69 LEU H 1 1
3 3959 1 1 69 LEU HA H 8.375 -9.355 14.978 1.00 . A A . 69 LEU HA 1 1
3 3960 1 1 69 LEU HB2 H 8.738 -8.156 17.757 1.00 . A A . 69 LEU HB2 1 1
3 3961 1 1 69 LEU HB3 H 9.751 -9.416 17.073 1.00 . A A . 69 LEU HB3 1 1
3 3962 1 1 69 LEU HD11 H 11.857 -6.340 16.794 1.00 . A A . 69 LEU HD11 1 1
3 3963 1 1 69 LEU HD12 H 11.806 -7.975 17.458 1.00 . A A . 69 LEU HD12 1 1
3 3964 1 1 69 LEU HD13 H 10.776 -6.712 18.138 1.00 . A A . 69 LEU HD13 1 1
3 3965 1 1 69 LEU HD21 H 9.883 -8.070 14.167 1.00 . A A . 69 LEU HD21 1 1
3 3966 1 1 69 LEU HD22 H 11.242 -8.828 15.000 1.00 . A A . 69 LEU HD22 1 1
3 3967 1 1 69 LEU HD23 H 11.345 -7.141 14.488 1.00 . A A . 69 LEU HD23 1 1
3 3968 1 1 69 LEU HG H 9.521 -6.559 16.052 1.00 . A A . 69 LEU HG 1 1
3 3969 1 1 69 LEU N N 7.086 -7.846 15.638 1.00 . A A . 69 LEU N 1 1
3 3970 1 1 69 LEU O O 7.480 -10.629 17.676 1.00 . A A . 69 LEU O 1 1
3 3971 1 1 70 THR C C 4.699 -12.436 15.062 1.00 . A A . 70 THR C 1 1
3 3972 1 1 70 THR CA C 5.229 -11.700 16.301 1.00 . A A . 70 THR CA 1 1
3 3973 1 1 70 THR CB C 4.038 -11.096 17.138 1.00 . A A . 70 THR CB 1 1
3 3974 1 1 70 THR CG2 C 3.006 -12.159 17.568 1.00 . A A . 70 THR CG2 1 1
3 3975 1 1 70 THR H H 6.016 -10.272 14.957 1.00 . A A . 70 THR H 1 1
3 3976 1 1 70 THR HA H 5.780 -12.400 16.931 1.00 . A A . 70 THR HA 1 1
3 3977 1 1 70 THR HB H 3.532 -10.355 16.527 1.00 . A A . 70 THR HB 1 1
3 3978 1 1 70 THR HG1 H 5.377 -10.857 18.579 1.00 . A A . 70 THR HG1 1 1
3 3979 1 1 70 THR HG21 H 3.482 -12.906 18.194 1.00 . A A . 70 THR HG21 1 1
3 3980 1 1 70 THR HG22 H 2.586 -12.640 16.693 1.00 . A A . 70 THR HG22 1 1
3 3981 1 1 70 THR HG23 H 2.210 -11.685 18.127 1.00 . A A . 70 THR HG23 1 1
3 3982 1 1 70 THR N N 6.152 -10.643 15.851 1.00 . A A . 70 THR N 1 1
3 3983 1 1 70 THR O O 4.824 -13.666 14.937 1.00 . A A . 70 THR O 1 1
3 3984 1 1 70 THR OG1 O 4.555 -10.433 18.306 1.00 . A A . 70 THR OG1 1 1
3 3985 1 1 71 TRP C C 2.567 -13.208 13.021 1.00 . A A . 71 TRP C 1 1
3 3986 1 1 71 TRP CA C 3.595 -12.075 12.845 1.00 . A A . 71 TRP CA 1 1
3 3987 1 1 71 TRP CB C 4.735 -12.487 11.881 1.00 . A A . 71 TRP CB 1 1
3 3988 1 1 71 TRP CD1 C 5.628 -10.315 10.776 1.00 . A A . 71 TRP CD1 1 1
3 3989 1 1 71 TRP CD2 C 7.110 -11.353 12.104 1.00 . A A . 71 TRP CD2 1 1
3 3990 1 1 71 TRP CE2 C 7.719 -10.207 11.563 1.00 . A A . 71 TRP CE2 1 1
3 3991 1 1 71 TRP CE3 C 7.852 -12.165 12.970 1.00 . A A . 71 TRP CE3 1 1
3 3992 1 1 71 TRP CG C 5.766 -11.410 11.593 1.00 . A A . 71 TRP CG 1 1
3 3993 1 1 71 TRP CH2 C 9.735 -10.664 12.708 1.00 . A A . 71 TRP CH2 1 1
3 3994 1 1 71 TRP CZ2 C 9.035 -9.850 11.858 1.00 . A A . 71 TRP CZ2 1 1
3 3995 1 1 71 TRP CZ3 C 9.156 -11.812 13.263 1.00 . A A . 71 TRP CZ3 1 1
3 3996 1 1 71 TRP H H 4.082 -10.668 14.337 1.00 . A A . 71 TRP H 1 1
3 3997 1 1 71 TRP HA H 3.074 -11.227 12.419 1.00 . A A . 71 TRP HA 1 1
3 3998 1 1 71 TRP HB2 H 5.258 -13.344 12.298 1.00 . A A . 71 TRP HB2 1 1
3 3999 1 1 71 TRP HB3 H 4.301 -12.788 10.934 1.00 . A A . 71 TRP HB3 1 1
3 4000 1 1 71 TRP HD1 H 4.724 -10.060 10.229 1.00 . A A . 71 TRP HD1 1 1
3 4001 1 1 71 TRP HE1 H 6.946 -8.763 10.255 1.00 . A A . 71 TRP HE1 1 1
3 4002 1 1 71 TRP HE3 H 7.421 -13.056 13.411 1.00 . A A . 71 TRP HE3 1 1
3 4003 1 1 71 TRP HH2 H 10.759 -10.426 12.968 1.00 . A A . 71 TRP HH2 1 1
3 4004 1 1 71 TRP HZ2 H 9.495 -8.969 11.439 1.00 . A A . 71 TRP HZ2 1 1
3 4005 1 1 71 TRP HZ3 H 9.746 -12.430 13.934 1.00 . A A . 71 TRP HZ3 1 1
3 4006 1 1 71 TRP N N 4.131 -11.625 14.137 1.00 . A A . 71 TRP N 1 1
3 4007 1 1 71 TRP NE1 N 6.797 -9.588 10.760 1.00 . A A . 71 TRP NE1 1 1
3 4008 1 1 71 TRP O O 2.633 -14.246 12.353 1.00 . A A . 71 TRP O 1 1
3 4009 1 1 72 ARG C C -0.291 -14.426 13.103 1.00 . A A . 72 ARG C 1 1
3 4010 1 1 72 ARG CA C 0.557 -13.940 14.304 1.00 . A A . 72 ARG CA 1 1
3 4011 1 1 72 ARG CB C -0.333 -13.346 15.421 1.00 . A A . 72 ARG CB 1 1
3 4012 1 1 72 ARG CD C -1.779 -11.395 16.258 1.00 . A A . 72 ARG CD 1 1
3 4013 1 1 72 ARG CG C -0.942 -11.964 15.099 1.00 . A A . 72 ARG CG 1 1
3 4014 1 1 72 ARG CZ C -2.915 -9.245 16.849 1.00 . A A . 72 ARG CZ 1 1
3 4015 1 1 72 ARG H H 1.621 -12.106 14.385 1.00 . A A . 72 ARG H 1 1
3 4016 1 1 72 ARG HA H 1.070 -14.802 14.715 1.00 . A A . 72 ARG HA 1 1
3 4017 1 1 72 ARG HB2 H -1.138 -14.042 15.631 1.00 . A A . 72 ARG HB2 1 1
3 4018 1 1 72 ARG HB3 H 0.271 -13.248 16.317 1.00 . A A . 72 ARG HB3 1 1
3 4019 1 1 72 ARG HD2 H -2.652 -12.022 16.407 1.00 . A A . 72 ARG HD2 1 1
3 4020 1 1 72 ARG HD3 H -1.179 -11.398 17.163 1.00 . A A . 72 ARG HD3 1 1
3 4021 1 1 72 ARG HE H -1.993 -9.638 15.110 1.00 . A A . 72 ARG HE 1 1
3 4022 1 1 72 ARG HG2 H -0.138 -11.273 14.882 1.00 . A A . 72 ARG HG2 1 1
3 4023 1 1 72 ARG HG3 H -1.572 -12.056 14.221 1.00 . A A . 72 ARG HG3 1 1
3 4024 1 1 72 ARG HH11 H -3.015 -10.627 18.347 1.00 . A A . 72 ARG HH11 1 1
3 4025 1 1 72 ARG HH12 H -3.779 -9.104 18.687 1.00 . A A . 72 ARG HH12 1 1
3 4026 1 1 72 ARG HH21 H -2.983 -7.653 15.588 1.00 . A A . 72 ARG HH21 1 1
3 4027 1 1 72 ARG HH22 H -3.758 -7.425 17.123 1.00 . A A . 72 ARG HH22 1 1
3 4028 1 1 72 ARG N N 1.606 -12.969 13.926 1.00 . A A . 72 ARG N 1 1
3 4029 1 1 72 ARG NE N -2.226 -10.017 15.991 1.00 . A A . 72 ARG NE 1 1
3 4030 1 1 72 ARG NH1 N -3.263 -9.695 18.059 1.00 . A A . 72 ARG NH1 1 1
3 4031 1 1 72 ARG NH2 N -3.247 -8.011 16.490 1.00 . A A . 72 ARG NH2 1 1
3 4032 1 1 72 ARG O O -0.771 -15.564 13.098 1.00 . A A . 72 ARG O 1 1
3 4033 1 1 73 VAL C C -0.309 -14.775 9.917 1.00 . A A . 73 VAL C 1 1
3 4034 1 1 73 VAL CA C -1.191 -13.904 10.849 1.00 . A A . 73 VAL CA 1 1
3 4035 1 1 73 VAL CB C -1.661 -12.595 10.111 1.00 . A A . 73 VAL CB 1 1
3 4036 1 1 73 VAL CG1 C -2.542 -12.896 8.874 1.00 . A A . 73 VAL CG1 1 1
3 4037 1 1 73 VAL CG2 C -2.385 -11.642 11.095 1.00 . A A . 73 VAL CG2 1 1
3 4038 1 1 73 VAL H H -0.069 -12.669 12.164 1.00 . A A . 73 VAL H 1 1
3 4039 1 1 73 VAL HA H -2.078 -14.475 11.130 1.00 . A A . 73 VAL HA 1 1
3 4040 1 1 73 VAL HB H -0.772 -12.081 9.758 1.00 . A A . 73 VAL HB 1 1
3 4041 1 1 73 VAL HG11 H -1.988 -13.510 8.173 1.00 . A A . 73 VAL HG11 1 1
3 4042 1 1 73 VAL HG12 H -2.824 -11.971 8.385 1.00 . A A . 73 VAL HG12 1 1
3 4043 1 1 73 VAL HG13 H -3.437 -13.425 9.178 1.00 . A A . 73 VAL HG13 1 1
3 4044 1 1 73 VAL HG21 H -2.661 -10.726 10.590 1.00 . A A . 73 VAL HG21 1 1
3 4045 1 1 73 VAL HG22 H -1.724 -11.408 11.922 1.00 . A A . 73 VAL HG22 1 1
3 4046 1 1 73 VAL HG23 H -3.276 -12.122 11.480 1.00 . A A . 73 VAL HG23 1 1
3 4047 1 1 73 VAL N N -0.454 -13.565 12.085 1.00 . A A . 73 VAL N 1 1
3 4048 1 1 73 VAL O O -0.817 -15.631 9.186 1.00 . A A . 73 VAL O 1 1
3 4049 1 1 74 GLN C C 2.387 -16.655 9.958 1.00 . A A . 74 GLN C 1 1
3 4050 1 1 74 GLN CA C 2.020 -15.346 9.214 1.00 . A A . 74 GLN CA 1 1
3 4051 1 1 74 GLN CB C 3.303 -14.510 8.945 1.00 . A A . 74 GLN CB 1 1
3 4052 1 1 74 GLN CD C 2.654 -13.483 6.659 1.00 . A A . 74 GLN CD 1 1
3 4053 1 1 74 GLN CG C 3.101 -13.227 8.107 1.00 . A A . 74 GLN CG 1 1
3 4054 1 1 74 GLN H H 1.350 -13.830 10.553 1.00 . A A . 74 GLN H 1 1
3 4055 1 1 74 GLN HA H 1.575 -15.611 8.260 1.00 . A A . 74 GLN HA 1 1
3 4056 1 1 74 GLN HB2 H 3.726 -14.216 9.900 1.00 . A A . 74 GLN HB2 1 1
3 4057 1 1 74 GLN HB3 H 4.034 -15.134 8.433 1.00 . A A . 74 GLN HB3 1 1
3 4058 1 1 74 GLN HE21 H 0.737 -13.332 7.162 1.00 . A A . 74 GLN HE21 1 1
3 4059 1 1 74 GLN HE22 H 1.053 -13.641 5.494 1.00 . A A . 74 GLN HE22 1 1
3 4060 1 1 74 GLN HG2 H 2.351 -12.618 8.593 1.00 . A A . 74 GLN HG2 1 1
3 4061 1 1 74 GLN HG3 H 4.035 -12.677 8.086 1.00 . A A . 74 GLN HG3 1 1
3 4062 1 1 74 GLN N N 1.023 -14.551 9.972 1.00 . A A . 74 GLN N 1 1
3 4063 1 1 74 GLN NE2 N 1.350 -13.488 6.415 1.00 . A A . 74 GLN NE2 1 1
3 4064 1 1 74 GLN O O 3.161 -17.460 9.428 1.00 . A A . 74 GLN O 1 1
3 4065 1 1 74 GLN OE1 O 3.483 -13.653 5.761 1.00 . A A . 74 GLN OE1 1 1
3 4066 1 1 75 ARG C C 1.007 -19.171 11.266 1.00 . A A . 75 ARG C 1 1
3 4067 1 1 75 ARG CA C 1.956 -18.139 11.925 1.00 . A A . 75 ARG CA 1 1
3 4068 1 1 75 ARG CB C 1.593 -17.974 13.433 1.00 . A A . 75 ARG CB 1 1
3 4069 1 1 75 ARG CD C 3.910 -17.517 14.522 1.00 . A A . 75 ARG CD 1 1
3 4070 1 1 75 ARG CG C 2.474 -17.018 14.268 1.00 . A A . 75 ARG CG 1 1
3 4071 1 1 75 ARG CZ C 6.164 -17.119 13.530 1.00 . A A . 75 ARG CZ 1 1
3 4072 1 1 75 ARG H H 1.389 -16.103 11.626 1.00 . A A . 75 ARG H 1 1
3 4073 1 1 75 ARG HA H 2.980 -18.497 11.839 1.00 . A A . 75 ARG HA 1 1
3 4074 1 1 75 ARG HB2 H 0.575 -17.613 13.495 1.00 . A A . 75 ARG HB2 1 1
3 4075 1 1 75 ARG HB3 H 1.628 -18.954 13.908 1.00 . A A . 75 ARG HB3 1 1
3 4076 1 1 75 ARG HD2 H 4.289 -17.012 15.406 1.00 . A A . 75 ARG HD2 1 1
3 4077 1 1 75 ARG HD3 H 3.889 -18.585 14.718 1.00 . A A . 75 ARG HD3 1 1
3 4078 1 1 75 ARG HE H 4.432 -17.168 12.508 1.00 . A A . 75 ARG HE 1 1
3 4079 1 1 75 ARG HG2 H 2.533 -16.069 13.749 1.00 . A A . 75 ARG HG2 1 1
3 4080 1 1 75 ARG HG3 H 1.987 -16.857 15.225 1.00 . A A . 75 ARG HG3 1 1
3 4081 1 1 75 ARG HH11 H 6.230 -17.389 15.546 1.00 . A A . 75 ARG HH11 1 1
3 4082 1 1 75 ARG HH12 H 7.760 -17.108 14.781 1.00 . A A . 75 ARG HH12 1 1
3 4083 1 1 75 ARG HH21 H 6.480 -16.830 11.559 1.00 . A A . 75 ARG HH21 1 1
3 4084 1 1 75 ARG HH22 H 7.895 -16.793 12.555 1.00 . A A . 75 ARG HH22 1 1
3 4085 1 1 75 ARG N N 1.858 -16.850 11.193 1.00 . A A . 75 ARG N 1 1
3 4086 1 1 75 ARG NE N 4.831 -17.254 13.404 1.00 . A A . 75 ARG NE 1 1
3 4087 1 1 75 ARG NH1 N 6.764 -17.215 14.716 1.00 . A A . 75 ARG NH1 1 1
3 4088 1 1 75 ARG NH2 N 6.901 -16.901 12.465 1.00 . A A . 75 ARG NH2 1 1
3 4089 1 1 75 ARG O O -0.070 -19.487 11.801 1.00 . A A . 75 ARG O 1 1
3 4090 1 1 76 SER C C 1.529 -21.570 8.542 1.00 . A A . 76 SER C 1 1
3 4091 1 1 76 SER CA C 0.578 -20.591 9.277 1.00 . A A . 76 SER CA 1 1
3 4092 1 1 76 SER CB C -0.334 -19.800 8.298 1.00 . A A . 76 SER CB 1 1
3 4093 1 1 76 SER H H 2.257 -19.367 9.719 1.00 . A A . 76 SER H 1 1
3 4094 1 1 76 SER HA H -0.052 -21.167 9.958 1.00 . A A . 76 SER HA 1 1
3 4095 1 1 76 SER HB2 H 0.274 -19.290 7.566 1.00 . A A . 76 SER HB2 1 1
3 4096 1 1 76 SER HB3 H -1.002 -20.484 7.791 1.00 . A A . 76 SER HB3 1 1
3 4097 1 1 76 SER HG H -1.348 -19.153 9.863 1.00 . A A . 76 SER HG 1 1
3 4098 1 1 76 SER N N 1.389 -19.653 10.075 1.00 . A A . 76 SER N 1 1
3 4099 1 1 76 SER O O 1.944 -22.581 9.123 1.00 . A A . 76 SER O 1 1
3 4100 1 1 76 SER OG O -1.114 -18.825 8.984 1.00 . A A . 76 SER OG 1 1
3 4101 1 1 77 GLN C C 4.312 -21.256 6.925 1.00 . A A . 77 GLN C 1 1
3 4102 1 1 77 GLN CA C 2.984 -21.940 6.560 1.00 . A A . 77 GLN CA 1 1
3 4103 1 1 77 GLN CB C 2.718 -21.914 5.019 1.00 . A A . 77 GLN CB 1 1
3 4104 1 1 77 GLN CD C 5.017 -21.974 3.797 1.00 . A A . 77 GLN CD 1 1
3 4105 1 1 77 GLN CG C 3.714 -22.720 4.135 1.00 . A A . 77 GLN CG 1 1
3 4106 1 1 77 GLN H H 1.381 -20.579 6.794 1.00 . A A . 77 GLN H 1 1
3 4107 1 1 77 GLN HA H 3.021 -22.978 6.899 1.00 . A A . 77 GLN HA 1 1
3 4108 1 1 77 GLN HB2 H 1.727 -22.313 4.847 1.00 . A A . 77 GLN HB2 1 1
3 4109 1 1 77 GLN HB3 H 2.723 -20.881 4.681 1.00 . A A . 77 GLN HB3 1 1
3 4110 1 1 77 GLN HE21 H 6.033 -23.671 3.818 1.00 . A A . 77 GLN HE21 1 1
3 4111 1 1 77 GLN HE22 H 6.947 -22.257 3.442 1.00 . A A . 77 GLN HE22 1 1
3 4112 1 1 77 GLN HG2 H 3.970 -23.633 4.651 1.00 . A A . 77 GLN HG2 1 1
3 4113 1 1 77 GLN HG3 H 3.222 -22.980 3.203 1.00 . A A . 77 GLN HG3 1 1
3 4114 1 1 77 GLN N N 1.885 -21.261 7.272 1.00 . A A . 77 GLN N 1 1
3 4115 1 1 77 GLN NE2 N 6.106 -22.706 3.677 1.00 . A A . 77 GLN NE2 1 1
3 4116 1 1 77 GLN O O 5.356 -21.913 6.972 1.00 . A A . 77 GLN O 1 1
3 4117 1 1 77 GLN OE1 O 5.036 -20.748 3.648 1.00 . A A . 77 GLN OE1 1 1
3 4118 1 1 78 ASN C C 6.256 -18.822 6.283 1.00 . A A . 78 ASN C 1 1
3 4119 1 1 78 ASN CA C 5.360 -19.055 7.527 1.00 . A A . 78 ASN CA 1 1
3 4120 1 1 78 ASN CB C 6.187 -19.576 8.742 1.00 . A A . 78 ASN CB 1 1
3 4121 1 1 78 ASN CG C 7.357 -18.661 9.120 1.00 . A A . 78 ASN CG 1 1
3 4122 1 1 78 ASN H H 3.335 -19.524 7.157 1.00 . A A . 78 ASN H 1 1
3 4123 1 1 78 ASN HA H 4.923 -18.103 7.810 1.00 . A A . 78 ASN HA 1 1
3 4124 1 1 78 ASN HB2 H 5.530 -19.659 9.601 1.00 . A A . 78 ASN HB2 1 1
3 4125 1 1 78 ASN HB3 H 6.578 -20.560 8.505 1.00 . A A . 78 ASN HB3 1 1
3 4126 1 1 78 ASN HD21 H 8.565 -19.563 7.820 1.00 . A A . 78 ASN HD21 1 1
3 4127 1 1 78 ASN HD22 H 9.264 -18.263 8.720 1.00 . A A . 78 ASN HD22 1 1
3 4128 1 1 78 ASN N N 4.223 -19.933 7.194 1.00 . A A . 78 ASN N 1 1
3 4129 1 1 78 ASN ND2 N 8.513 -18.851 8.494 1.00 . A A . 78 ASN ND2 1 1
3 4130 1 1 78 ASN O O 7.146 -19.629 6.001 1.00 . A A . 78 ASN O 1 1
3 4131 1 1 78 ASN OD1 O 7.217 -17.776 9.944 1.00 . A A . 78 ASN OD1 1 1
3 4132 1 1 79 PRO C C 7.946 -16.251 4.855 1.00 . A A . 79 PRO C 1 1
3 4133 1 1 79 PRO CA C 6.895 -17.287 4.395 1.00 . A A . 79 PRO CA 1 1
3 4134 1 1 79 PRO CB C 5.876 -16.690 3.380 1.00 . A A . 79 PRO CB 1 1
3 4135 1 1 79 PRO CD C 4.844 -16.818 5.595 1.00 . A A . 79 PRO CD 1 1
3 4136 1 1 79 PRO CG C 4.574 -16.481 4.144 1.00 . A A . 79 PRO CG 1 1
3 4137 1 1 79 PRO HA H 7.417 -18.127 3.945 1.00 . A A . 79 PRO HA 1 1
3 4138 1 1 79 PRO HB2 H 6.249 -15.747 2.968 1.00 . A A . 79 PRO HB2 1 1
3 4139 1 1 79 PRO HB3 H 5.722 -17.390 2.566 1.00 . A A . 79 PRO HB3 1 1
3 4140 1 1 79 PRO HD2 H 5.083 -15.921 6.166 1.00 . A A . 79 PRO HD2 1 1
3 4141 1 1 79 PRO HD3 H 3.991 -17.323 6.033 1.00 . A A . 79 PRO HD3 1 1
3 4142 1 1 79 PRO HG2 H 4.251 -15.446 4.049 1.00 . A A . 79 PRO HG2 1 1
3 4143 1 1 79 PRO HG3 H 3.799 -17.137 3.749 1.00 . A A . 79 PRO HG3 1 1
3 4144 1 1 79 PRO N N 6.010 -17.724 5.503 1.00 . A A . 79 PRO N 1 1
3 4145 1 1 79 PRO O O 8.596 -15.594 4.029 1.00 . A A . 79 PRO O 1 1
3 4146 1 1 80 LEU C C 10.474 -15.676 6.677 1.00 . A A . 80 LEU C 1 1
3 4147 1 1 80 LEU CA C 9.024 -15.189 6.824 1.00 . A A . 80 LEU CA 1 1
3 4148 1 1 80 LEU CB C 8.654 -15.041 8.319 1.00 . A A . 80 LEU CB 1 1
3 4149 1 1 80 LEU CD1 C 6.935 -14.586 10.123 1.00 . A A . 80 LEU CD1 1 1
3 4150 1 1 80 LEU CD2 C 6.947 -13.156 8.024 1.00 . A A . 80 LEU CD2 1 1
3 4151 1 1 80 LEU CG C 7.207 -14.557 8.614 1.00 . A A . 80 LEU CG 1 1
3 4152 1 1 80 LEU H H 7.575 -16.719 6.764 1.00 . A A . 80 LEU H 1 1
3 4153 1 1 80 LEU HA H 8.913 -14.225 6.338 1.00 . A A . 80 LEU HA 1 1
3 4154 1 1 80 LEU HB2 H 8.782 -16.010 8.792 1.00 . A A . 80 LEU HB2 1 1
3 4155 1 1 80 LEU HB3 H 9.347 -14.344 8.785 1.00 . A A . 80 LEU HB3 1 1
3 4156 1 1 80 LEU HD11 H 5.903 -14.327 10.305 1.00 . A A . 80 LEU HD11 1 1
3 4157 1 1 80 LEU HD12 H 7.575 -13.875 10.635 1.00 . A A . 80 LEU HD12 1 1
3 4158 1 1 80 LEU HD13 H 7.123 -15.578 10.510 1.00 . A A . 80 LEU HD13 1 1
3 4159 1 1 80 LEU HD21 H 7.634 -12.438 8.454 1.00 . A A . 80 LEU HD21 1 1
3 4160 1 1 80 LEU HD22 H 5.930 -12.853 8.242 1.00 . A A . 80 LEU HD22 1 1
3 4161 1 1 80 LEU HD23 H 7.083 -13.186 6.951 1.00 . A A . 80 LEU HD23 1 1
3 4162 1 1 80 LEU HG H 6.505 -15.242 8.153 1.00 . A A . 80 LEU HG 1 1
3 4163 1 1 80 LEU N N 8.103 -16.133 6.186 1.00 . A A . 80 LEU N 1 1
3 4164 1 1 80 LEU O O 10.867 -16.671 7.302 1.00 . A A . 80 LEU O 1 1
3 4165 1 1 81 LYS C C 13.580 -14.471 6.446 1.00 . A A . 81 LYS C 1 1
3 4166 1 1 81 LYS CA C 12.656 -15.331 5.569 1.00 . A A . 81 LYS CA 1 1
3 4167 1 1 81 LYS CB C 12.981 -15.150 4.063 1.00 . A A . 81 LYS CB 1 1
3 4168 1 1 81 LYS CD C 12.436 -15.847 1.641 1.00 . A A . 81 LYS CD 1 1
3 4169 1 1 81 LYS CE C 11.473 -16.621 0.727 1.00 . A A . 81 LYS CE 1 1
3 4170 1 1 81 LYS CG C 12.063 -15.975 3.133 1.00 . A A . 81 LYS CG 1 1
3 4171 1 1 81 LYS H H 10.862 -14.226 5.360 1.00 . A A . 81 LYS H 1 1
3 4172 1 1 81 LYS HA H 12.805 -16.381 5.829 1.00 . A A . 81 LYS HA 1 1
3 4173 1 1 81 LYS HB2 H 12.878 -14.098 3.803 1.00 . A A . 81 LYS HB2 1 1
3 4174 1 1 81 LYS HB3 H 14.008 -15.449 3.881 1.00 . A A . 81 LYS HB3 1 1
3 4175 1 1 81 LYS HD2 H 12.415 -14.801 1.363 1.00 . A A . 81 LYS HD2 1 1
3 4176 1 1 81 LYS HD3 H 13.440 -16.233 1.498 1.00 . A A . 81 LYS HD3 1 1
3 4177 1 1 81 LYS HE2 H 11.456 -17.662 1.025 1.00 . A A . 81 LYS HE2 1 1
3 4178 1 1 81 LYS HE3 H 10.477 -16.206 0.833 1.00 . A A . 81 LYS HE3 1 1
3 4179 1 1 81 LYS HG2 H 12.132 -17.023 3.421 1.00 . A A . 81 LYS HG2 1 1
3 4180 1 1 81 LYS HG3 H 11.038 -15.644 3.272 1.00 . A A . 81 LYS HG3 1 1
3 4181 1 1 81 LYS HZ1 H 11.225 -17.106 -1.292 1.00 . A A . 81 LYS HZ1 1 1
3 4182 1 1 81 LYS HZ2 H 12.837 -16.915 -0.833 1.00 . A A . 81 LYS HZ2 1 1
3 4183 1 1 81 LYS HZ3 H 11.852 -15.559 -1.043 1.00 . A A . 81 LYS HZ3 1 1
3 4184 1 1 81 LYS N N 11.248 -14.993 5.827 1.00 . A A . 81 LYS N 1 1
3 4185 1 1 81 LYS NZ N 11.875 -16.543 -0.709 1.00 . A A . 81 LYS NZ 1 1
3 4186 1 1 81 LYS O O 13.230 -13.334 6.788 1.00 . A A . 81 LYS O 1 1
3 4187 1 1 82 ILE C C 16.376 -13.160 6.803 1.00 . A A . 82 ILE C 1 1
3 4188 1 1 82 ILE CA C 15.772 -14.332 7.609 1.00 . A A . 82 ILE CA 1 1
3 4189 1 1 82 ILE CB C 16.900 -15.324 8.119 1.00 . A A . 82 ILE CB 1 1
3 4190 1 1 82 ILE CD1 C 18.633 -17.114 7.346 1.00 . A A . 82 ILE CD1 1 1
3 4191 1 1 82 ILE CG1 C 17.518 -16.159 6.944 1.00 . A A . 82 ILE CG1 1 1
3 4192 1 1 82 ILE CG2 C 16.341 -16.253 9.227 1.00 . A A . 82 ILE CG2 1 1
3 4193 1 1 82 ILE H H 14.921 -15.958 6.551 1.00 . A A . 82 ILE H 1 1
3 4194 1 1 82 ILE HA H 15.271 -13.923 8.488 1.00 . A A . 82 ILE HA 1 1
3 4195 1 1 82 ILE HB H 17.689 -14.725 8.573 1.00 . A A . 82 ILE HB 1 1
3 4196 1 1 82 ILE HD11 H 19.015 -17.614 6.467 1.00 . A A . 82 ILE HD11 1 1
3 4197 1 1 82 ILE HD12 H 18.252 -17.851 8.042 1.00 . A A . 82 ILE HD12 1 1
3 4198 1 1 82 ILE HD13 H 19.434 -16.560 7.815 1.00 . A A . 82 ILE HD13 1 1
3 4199 1 1 82 ILE HG12 H 16.742 -16.746 6.474 1.00 . A A . 82 ILE HG12 1 1
3 4200 1 1 82 ILE HG13 H 17.928 -15.476 6.206 1.00 . A A . 82 ILE HG13 1 1
3 4201 1 1 82 ILE HG21 H 15.965 -15.659 10.050 1.00 . A A . 82 ILE HG21 1 1
3 4202 1 1 82 ILE HG22 H 17.124 -16.905 9.591 1.00 . A A . 82 ILE HG22 1 1
3 4203 1 1 82 ILE HG23 H 15.535 -16.855 8.825 1.00 . A A . 82 ILE HG23 1 1
3 4204 1 1 82 ILE N N 14.747 -15.032 6.816 1.00 . A A . 82 ILE N 1 1
3 4205 1 1 82 ILE O O 17.083 -13.358 5.808 1.00 . A A . 82 ILE O 1 1
3 4206 1 1 83 ARG C C 17.745 -10.181 7.249 1.00 . A A . 83 ARG C 1 1
3 4207 1 1 83 ARG CA C 16.483 -10.703 6.561 1.00 . A A . 83 ARG CA 1 1
3 4208 1 1 83 ARG CB C 15.358 -9.646 6.608 1.00 . A A . 83 ARG CB 1 1
3 4209 1 1 83 ARG CD C 12.960 -9.013 5.936 1.00 . A A . 83 ARG CD 1 1
3 4210 1 1 83 ARG CG C 14.059 -10.086 5.892 1.00 . A A . 83 ARG CG 1 1
3 4211 1 1 83 ARG CZ C 12.597 -6.705 5.044 1.00 . A A . 83 ARG CZ 1 1
3 4212 1 1 83 ARG H H 15.467 -11.862 8.013 1.00 . A A . 83 ARG H 1 1
3 4213 1 1 83 ARG HA H 16.715 -10.925 5.520 1.00 . A A . 83 ARG HA 1 1
3 4214 1 1 83 ARG HB2 H 15.121 -9.434 7.646 1.00 . A A . 83 ARG HB2 1 1
3 4215 1 1 83 ARG HB3 H 15.709 -8.733 6.138 1.00 . A A . 83 ARG HB3 1 1
3 4216 1 1 83 ARG HD2 H 12.097 -9.381 5.394 1.00 . A A . 83 ARG HD2 1 1
3 4217 1 1 83 ARG HD3 H 12.681 -8.829 6.967 1.00 . A A . 83 ARG HD3 1 1
3 4218 1 1 83 ARG HE H 14.357 -7.664 5.110 1.00 . A A . 83 ARG HE 1 1
3 4219 1 1 83 ARG HG2 H 14.289 -10.302 4.854 1.00 . A A . 83 ARG HG2 1 1
3 4220 1 1 83 ARG HG3 H 13.687 -10.991 6.366 1.00 . A A . 83 ARG HG3 1 1
3 4221 1 1 83 ARG HH11 H 10.893 -7.580 5.714 1.00 . A A . 83 ARG HH11 1 1
3 4222 1 1 83 ARG HH12 H 10.701 -5.978 5.090 1.00 . A A . 83 ARG HH12 1 1
3 4223 1 1 83 ARG HH21 H 14.102 -5.562 4.313 1.00 . A A . 83 ARG HH21 1 1
3 4224 1 1 83 ARG HH22 H 12.533 -4.822 4.288 1.00 . A A . 83 ARG HH22 1 1
3 4225 1 1 83 ARG N N 16.034 -11.940 7.218 1.00 . A A . 83 ARG N 1 1
3 4226 1 1 83 ARG NE N 13.399 -7.746 5.327 1.00 . A A . 83 ARG NE 1 1
3 4227 1 1 83 ARG NH1 N 11.292 -6.760 5.307 1.00 . A A . 83 ARG NH1 1 1
3 4228 1 1 83 ARG NH2 N 13.118 -5.611 4.505 1.00 . A A . 83 ARG NH2 1 1
3 4229 1 1 83 ARG O O 17.862 -10.276 8.476 1.00 . A A . 83 ARG O 1 1
3 4230 1 1 84 LEU C C 19.689 -7.763 7.699 1.00 . A A . 84 LEU C 1 1
3 4231 1 1 84 LEU CA C 19.945 -9.089 6.953 1.00 . A A . 84 LEU CA 1 1
3 4232 1 1 84 LEU CB C 20.953 -8.926 5.777 1.00 . A A . 84 LEU CB 1 1
3 4233 1 1 84 LEU CD1 C 22.246 -9.943 3.798 1.00 . A A . 84 LEU CD1 1 1
3 4234 1 1 84 LEU CD2 C 21.727 -11.383 5.843 1.00 . A A . 84 LEU CD2 1 1
3 4235 1 1 84 LEU CG C 21.245 -10.220 4.944 1.00 . A A . 84 LEU CG 1 1
3 4236 1 1 84 LEU H H 18.501 -9.595 5.492 1.00 . A A . 84 LEU H 1 1
3 4237 1 1 84 LEU HA H 20.355 -9.807 7.659 1.00 . A A . 84 LEU HA 1 1
3 4238 1 1 84 LEU HB2 H 20.567 -8.169 5.101 1.00 . A A . 84 LEU HB2 1 1
3 4239 1 1 84 LEU HB3 H 21.896 -8.566 6.180 1.00 . A A . 84 LEU HB3 1 1
3 4240 1 1 84 LEU HD11 H 21.842 -9.182 3.141 1.00 . A A . 84 LEU HD11 1 1
3 4241 1 1 84 LEU HD12 H 22.407 -10.847 3.228 1.00 . A A . 84 LEU HD12 1 1
3 4242 1 1 84 LEU HD13 H 23.191 -9.600 4.202 1.00 . A A . 84 LEU HD13 1 1
3 4243 1 1 84 LEU HD21 H 20.966 -11.607 6.581 1.00 . A A . 84 LEU HD21 1 1
3 4244 1 1 84 LEU HD22 H 22.644 -11.110 6.344 1.00 . A A . 84 LEU HD22 1 1
3 4245 1 1 84 LEU HD23 H 21.897 -12.266 5.240 1.00 . A A . 84 LEU HD23 1 1
3 4246 1 1 84 LEU HG H 20.320 -10.543 4.477 1.00 . A A . 84 LEU HG 1 1
3 4247 1 1 84 LEU N N 18.676 -9.635 6.456 1.00 . A A . 84 LEU N 1 1
3 4248 1 1 84 LEU O O 19.750 -6.672 7.118 1.00 . A A . 84 LEU O 1 1
3 4249 1 1 85 THR C C 20.143 -6.427 10.774 1.00 . A A . 85 THR C 1 1
3 4250 1 1 85 THR CA C 18.959 -6.791 9.865 1.00 . A A . 85 THR CA 1 1
3 4251 1 1 85 THR CB C 17.712 -7.178 10.734 1.00 . A A . 85 THR CB 1 1
3 4252 1 1 85 THR CG2 C 17.145 -5.987 11.547 1.00 . A A . 85 THR CG2 1 1
3 4253 1 1 85 THR H H 19.298 -8.811 9.347 1.00 . A A . 85 THR H 1 1
3 4254 1 1 85 THR HA H 18.698 -5.932 9.251 1.00 . A A . 85 THR HA 1 1
3 4255 1 1 85 THR HB H 18.002 -7.965 11.426 1.00 . A A . 85 THR HB 1 1
3 4256 1 1 85 THR HG1 H 16.905 -8.612 9.637 1.00 . A A . 85 THR HG1 1 1
3 4257 1 1 85 THR HG21 H 16.803 -5.211 10.872 1.00 . A A . 85 THR HG21 1 1
3 4258 1 1 85 THR HG22 H 17.913 -5.584 12.197 1.00 . A A . 85 THR HG22 1 1
3 4259 1 1 85 THR HG23 H 16.313 -6.322 12.150 1.00 . A A . 85 THR HG23 1 1
3 4260 1 1 85 THR N N 19.324 -7.905 8.978 1.00 . A A . 85 THR N 1 1
3 4261 1 1 85 THR O O 20.833 -7.319 11.296 1.00 . A A . 85 THR O 1 1
3 4262 1 1 85 THR OG1 O 16.686 -7.700 9.871 1.00 . A A . 85 THR OG1 1 1
3 4263 1 1 86 ARG C C 21.025 -4.737 13.315 1.00 . A A . 86 ARG C 1 1
3 4264 1 1 86 ARG CA C 21.430 -4.597 11.835 1.00 . A A . 86 ARG CA 1 1
3 4265 1 1 86 ARG CB C 21.767 -3.124 11.483 1.00 . A A . 86 ARG CB 1 1
3 4266 1 1 86 ARG CD C 22.690 -1.461 9.760 1.00 . A A . 86 ARG CD 1 1
3 4267 1 1 86 ARG CG C 22.414 -2.939 10.092 1.00 . A A . 86 ARG CG 1 1
3 4268 1 1 86 ARG CZ C 24.772 -0.857 8.504 1.00 . A A . 86 ARG CZ 1 1
3 4269 1 1 86 ARG H H 19.799 -4.475 10.484 1.00 . A A . 86 ARG H 1 1
3 4270 1 1 86 ARG HA H 22.321 -5.202 11.666 1.00 . A A . 86 ARG HA 1 1
3 4271 1 1 86 ARG HB2 H 20.853 -2.543 11.514 1.00 . A A . 86 ARG HB2 1 1
3 4272 1 1 86 ARG HB3 H 22.453 -2.731 12.228 1.00 . A A . 86 ARG HB3 1 1
3 4273 1 1 86 ARG HD2 H 21.744 -0.957 9.605 1.00 . A A . 86 ARG HD2 1 1
3 4274 1 1 86 ARG HD3 H 23.204 -0.994 10.594 1.00 . A A . 86 ARG HD3 1 1
3 4275 1 1 86 ARG HE H 23.071 -1.537 7.685 1.00 . A A . 86 ARG HE 1 1
3 4276 1 1 86 ARG HG2 H 23.352 -3.484 10.072 1.00 . A A . 86 ARG HG2 1 1
3 4277 1 1 86 ARG HG3 H 21.750 -3.352 9.342 1.00 . A A . 86 ARG HG3 1 1
3 4278 1 1 86 ARG HH11 H 24.936 -0.595 10.516 1.00 . A A . 86 ARG HH11 1 1
3 4279 1 1 86 ARG HH12 H 26.355 -0.186 9.602 1.00 . A A . 86 ARG HH12 1 1
3 4280 1 1 86 ARG HH21 H 24.920 -1.000 6.483 1.00 . A A . 86 ARG HH21 1 1
3 4281 1 1 86 ARG HH22 H 26.343 -0.419 7.295 1.00 . A A . 86 ARG HH22 1 1
3 4282 1 1 86 ARG N N 20.371 -5.115 10.956 1.00 . A A . 86 ARG N 1 1
3 4283 1 1 86 ARG NE N 23.503 -1.301 8.540 1.00 . A A . 86 ARG NE 1 1
3 4284 1 1 86 ARG NH1 N 25.407 -0.518 9.630 1.00 . A A . 86 ARG NH1 1 1
3 4285 1 1 86 ARG NH2 N 25.395 -0.747 7.335 1.00 . A A . 86 ARG NH2 1 1
3 4286 1 1 86 ARG O O 20.385 -3.848 13.895 1.00 . A A . 86 ARG O 1 1
3 4287 1 1 87 GLU C C 22.296 -5.720 16.174 1.00 . A A . 87 GLU C 1 1
3 4288 1 1 87 GLU CA C 21.116 -6.205 15.304 1.00 . A A . 87 GLU CA 1 1
3 4289 1 1 87 GLU CB C 20.902 -7.733 15.475 1.00 . A A . 87 GLU CB 1 1
3 4290 1 1 87 GLU CD C 19.584 -9.835 14.829 1.00 . A A . 87 GLU CD 1 1
3 4291 1 1 87 GLU CG C 19.738 -8.314 14.651 1.00 . A A . 87 GLU CG 1 1
3 4292 1 1 87 GLU H H 21.828 -6.565 13.342 1.00 . A A . 87 GLU H 1 1
3 4293 1 1 87 GLU HA H 20.206 -5.690 15.615 1.00 . A A . 87 GLU HA 1 1
3 4294 1 1 87 GLU HB2 H 21.812 -8.248 15.178 1.00 . A A . 87 GLU HB2 1 1
3 4295 1 1 87 GLU HB3 H 20.714 -7.944 16.523 1.00 . A A . 87 GLU HB3 1 1
3 4296 1 1 87 GLU HG2 H 18.816 -7.827 14.953 1.00 . A A . 87 GLU HG2 1 1
3 4297 1 1 87 GLU HG3 H 19.913 -8.095 13.603 1.00 . A A . 87 GLU HG3 1 1
3 4298 1 1 87 GLU N N 21.374 -5.890 13.895 1.00 . A A . 87 GLU N 1 1
3 4299 1 1 87 GLU O O 23.323 -6.410 16.272 1.00 . A A . 87 GLU O 1 1
3 4300 1 1 87 GLU OE1 O 18.886 -10.270 15.770 1.00 . A A . 87 GLU OE1 1 1
3 4301 1 1 87 GLU OE2 O 20.163 -10.603 14.026 1.00 . A A . 87 GLU OE2 1 1
3 4302 1 1 88 ALA C C 22.453 -3.230 18.844 1.00 . A A . 88 ALA C 1 1
3 4303 1 1 88 ALA CA C 23.165 -3.958 17.685 1.00 . A A . 88 ALA CA 1 1
3 4304 1 1 88 ALA CB C 24.129 -3.025 16.921 1.00 . A A . 88 ALA CB 1 1
3 4305 1 1 88 ALA H H 21.353 -3.997 16.579 1.00 . A A . 88 ALA H 1 1
3 4306 1 1 88 ALA HA H 23.749 -4.773 18.110 1.00 . A A . 88 ALA HA 1 1
3 4307 1 1 88 ALA HB1 H 24.610 -3.572 16.121 1.00 . A A . 88 ALA HB1 1 1
3 4308 1 1 88 ALA HB2 H 24.882 -2.644 17.598 1.00 . A A . 88 ALA HB2 1 1
3 4309 1 1 88 ALA HB3 H 23.575 -2.194 16.500 1.00 . A A . 88 ALA HB3 1 1
3 4310 1 1 88 ALA N N 22.160 -4.524 16.767 1.00 . A A . 88 ALA N 1 1
3 4311 1 1 88 ALA O O 22.303 -2.003 18.808 1.00 . A A . 88 ALA O 1 1
3 4312 1 1 89 PRO C C 22.270 -2.656 21.972 1.00 . A A . 89 PRO C 1 1
3 4313 1 1 89 PRO CA C 21.260 -3.407 21.053 1.00 . A A . 89 PRO CA 1 1
3 4314 1 1 89 PRO CB C 20.617 -4.649 21.757 1.00 . A A . 89 PRO CB 1 1
3 4315 1 1 89 PRO CD C 21.880 -5.481 19.913 1.00 . A A . 89 PRO CD 1 1
3 4316 1 1 89 PRO CG C 20.637 -5.740 20.723 1.00 . A A . 89 PRO CG 1 1
3 4317 1 1 89 PRO HA H 20.473 -2.717 20.750 1.00 . A A . 89 PRO HA 1 1
3 4318 1 1 89 PRO HB2 H 21.198 -4.937 22.632 1.00 . A A . 89 PRO HB2 1 1
3 4319 1 1 89 PRO HB3 H 19.597 -4.429 22.053 1.00 . A A . 89 PRO HB3 1 1
3 4320 1 1 89 PRO HD2 H 22.762 -5.879 20.406 1.00 . A A . 89 PRO HD2 1 1
3 4321 1 1 89 PRO HD3 H 21.781 -5.903 18.919 1.00 . A A . 89 PRO HD3 1 1
3 4322 1 1 89 PRO HG2 H 20.678 -6.710 21.206 1.00 . A A . 89 PRO HG2 1 1
3 4323 1 1 89 PRO HG3 H 19.756 -5.676 20.086 1.00 . A A . 89 PRO HG3 1 1
3 4324 1 1 89 PRO N N 21.920 -3.992 19.858 1.00 . A A . 89 PRO N 1 1
3 4325 1 1 89 PRO O O 22.428 -1.425 21.824 1.00 . A A . 89 PRO O 1 1
3 4326 1 1 89 PRO OXT O 22.924 -3.307 22.821 1.00 . A A . 89 PRO OXT 1 1
4 4327 1 1 1 HIS C C -6.188 -20.294 3.907 1.00 . A A . 1 HIS C 1 1
4 4328 1 1 1 HIS CA C -7.481 -20.093 4.710 1.00 . A A . 1 HIS CA 1 1
4 4329 1 1 1 HIS CB C -7.514 -21.035 5.952 1.00 . A A . 1 HIS CB 1 1
4 4330 1 1 1 HIS CD2 C -9.098 -19.939 7.706 1.00 . A A . 1 HIS CD2 1 1
4 4331 1 1 1 HIS CE1 C -10.691 -21.438 7.694 1.00 . A A . 1 HIS CE1 1 1
4 4332 1 1 1 HIS CG C -8.742 -20.896 6.820 1.00 . A A . 1 HIS CG 1 1
4 4333 1 1 1 HIS H1 H -8.635 -19.678 3.031 1.00 . A A . 1 HIS H1 1 1
4 4334 1 1 1 HIS H2 H -9.530 -20.232 4.351 1.00 . A A . 1 HIS H2 1 1
4 4335 1 1 1 HIS H3 H -8.601 -21.312 3.448 1.00 . A A . 1 HIS H3 1 1
4 4336 1 1 1 HIS HA H -7.538 -19.060 5.039 1.00 . A A . 1 HIS HA 1 1
4 4337 1 1 1 HIS HB2 H -7.470 -22.061 5.617 1.00 . A A . 1 HIS HB2 1 1
4 4338 1 1 1 HIS HB3 H -6.646 -20.838 6.575 1.00 . A A . 1 HIS HB3 1 1
4 4339 1 1 1 HIS HD1 H -9.805 -22.652 6.310 1.00 . A A . 1 HIS HD1 1 1
4 4340 1 1 1 HIS HD2 H -8.532 -19.051 7.955 1.00 . A A . 1 HIS HD2 1 1
4 4341 1 1 1 HIS HE1 H -11.603 -21.969 7.919 1.00 . A A . 1 HIS HE1 1 1
4 4342 1 1 1 HIS HE2 H -10.720 -19.896 9.030 1.00 . A A . 1 HIS HE2 1 1
4 4343 1 1 1 HIS N N -8.643 -20.345 3.827 1.00 . A A . 1 HIS N 1 1
4 4344 1 1 1 HIS ND1 N -9.767 -21.823 6.840 1.00 . A A . 1 HIS ND1 1 1
4 4345 1 1 1 HIS NE2 N -10.312 -20.300 8.234 1.00 . A A . 1 HIS NE2 1 1
4 4346 1 1 1 HIS O O -5.262 -19.481 3.973 1.00 . A A . 1 HIS O 1 1
4 4347 1 1 2 HIS C C -5.139 -20.927 0.932 1.00 . A A . 2 HIS C 1 1
4 4348 1 1 2 HIS CA C -5.034 -21.735 2.248 1.00 . A A . 2 HIS CA 1 1
4 4349 1 1 2 HIS CB C -5.044 -23.268 1.978 1.00 . A A . 2 HIS CB 1 1
4 4350 1 1 2 HIS CD2 C -2.657 -24.060 1.294 1.00 . A A . 2 HIS CD2 1 1
4 4351 1 1 2 HIS CE1 C -3.070 -24.488 -0.809 1.00 . A A . 2 HIS CE1 1 1
4 4352 1 1 2 HIS CG C -3.959 -23.764 1.061 1.00 . A A . 2 HIS CG 1 1
4 4353 1 1 2 HIS H H -6.915 -22.014 3.171 1.00 . A A . 2 HIS H 1 1
4 4354 1 1 2 HIS HA H -4.106 -21.474 2.752 1.00 . A A . 2 HIS HA 1 1
4 4355 1 1 2 HIS HB2 H -4.945 -23.797 2.918 1.00 . A A . 2 HIS HB2 1 1
4 4356 1 1 2 HIS HB3 H -5.997 -23.540 1.533 1.00 . A A . 2 HIS HB3 1 1
4 4357 1 1 2 HIS HD1 H -5.036 -23.937 -0.747 1.00 . A A . 2 HIS HD1 1 1
4 4358 1 1 2 HIS HD2 H -2.133 -23.968 2.234 1.00 . A A . 2 HIS HD2 1 1
4 4359 1 1 2 HIS HE1 H -2.945 -24.783 -1.841 1.00 . A A . 2 HIS HE1 1 1
4 4360 1 1 2 HIS HE2 H -1.300 -25.030 0.039 1.00 . A A . 2 HIS HE2 1 1
4 4361 1 1 2 HIS N N -6.152 -21.395 3.136 1.00 . A A . 2 HIS N 1 1
4 4362 1 1 2 HIS ND1 N -4.178 -24.043 -0.268 1.00 . A A . 2 HIS ND1 1 1
4 4363 1 1 2 HIS NE2 N -2.129 -24.512 0.112 1.00 . A A . 2 HIS NE2 1 1
4 4364 1 1 2 HIS O O -5.807 -21.354 -0.017 1.00 . A A . 2 HIS O 1 1
4 4365 1 1 3 HIS C C -3.274 -19.447 -1.200 1.00 . A A . 3 HIS C 1 1
4 4366 1 1 3 HIS CA C -4.398 -18.891 -0.294 1.00 . A A . 3 HIS CA 1 1
4 4367 1 1 3 HIS CB C -4.081 -17.412 0.077 1.00 . A A . 3 HIS CB 1 1
4 4368 1 1 3 HIS CD2 C -5.442 -16.644 2.168 1.00 . A A . 3 HIS CD2 1 1
4 4369 1 1 3 HIS CE1 C -6.928 -15.399 1.154 1.00 . A A . 3 HIS CE1 1 1
4 4370 1 1 3 HIS CG C -5.171 -16.697 0.841 1.00 . A A . 3 HIS CG 1 1
4 4371 1 1 3 HIS H H -4.138 -19.403 1.760 1.00 . A A . 3 HIS H 1 1
4 4372 1 1 3 HIS HA H -5.339 -18.928 -0.839 1.00 . A A . 3 HIS HA 1 1
4 4373 1 1 3 HIS HB2 H -3.181 -17.377 0.678 1.00 . A A . 3 HIS HB2 1 1
4 4374 1 1 3 HIS HB3 H -3.903 -16.846 -0.833 1.00 . A A . 3 HIS HB3 1 1
4 4375 1 1 3 HIS HD1 H -6.207 -15.731 -0.730 1.00 . A A . 3 HIS HD1 1 1
4 4376 1 1 3 HIS HD2 H -4.900 -17.147 2.954 1.00 . A A . 3 HIS HD2 1 1
4 4377 1 1 3 HIS HE1 H -7.770 -14.746 0.971 1.00 . A A . 3 HIS HE1 1 1
4 4378 1 1 3 HIS HE2 H -6.829 -15.460 3.195 1.00 . A A . 3 HIS HE2 1 1
4 4379 1 1 3 HIS N N -4.526 -19.733 0.921 1.00 . A A . 3 HIS N 1 1
4 4380 1 1 3 HIS ND1 N -6.130 -15.905 0.235 1.00 . A A . 3 HIS ND1 1 1
4 4381 1 1 3 HIS NE2 N -6.530 -15.830 2.335 1.00 . A A . 3 HIS NE2 1 1
4 4382 1 1 3 HIS O O -3.314 -19.280 -2.425 1.00 . A A . 3 HIS O 1 1
4 4383 1 1 4 HIS C C -0.010 -19.566 -1.582 1.00 . A A . 4 HIS C 1 1
4 4384 1 1 4 HIS CA C -1.042 -20.643 -1.169 1.00 . A A . 4 HIS CA 1 1
4 4385 1 1 4 HIS CB C -1.359 -21.616 -2.348 1.00 . A A . 4 HIS CB 1 1
4 4386 1 1 4 HIS CD2 C 0.271 -22.265 -4.293 1.00 . A A . 4 HIS CD2 1 1
4 4387 1 1 4 HIS CE1 C 1.834 -23.211 -3.089 1.00 . A A . 4 HIS CE1 1 1
4 4388 1 1 4 HIS CG C -0.135 -22.229 -2.998 1.00 . A A . 4 HIS CG 1 1
4 4389 1 1 4 HIS H H -2.324 -20.112 0.430 1.00 . A A . 4 HIS H 1 1
4 4390 1 1 4 HIS HA H -0.578 -21.225 -0.380 1.00 . A A . 4 HIS HA 1 1
4 4391 1 1 4 HIS HB2 H -1.971 -22.427 -1.980 1.00 . A A . 4 HIS HB2 1 1
4 4392 1 1 4 HIS HB3 H -1.912 -21.081 -3.109 1.00 . A A . 4 HIS HB3 1 1
4 4393 1 1 4 HIS HD1 H 0.883 -22.967 -1.300 1.00 . A A . 4 HIS HD1 1 1
4 4394 1 1 4 HIS HD2 H -0.269 -21.884 -5.150 1.00 . A A . 4 HIS HD2 1 1
4 4395 1 1 4 HIS HE1 H 2.750 -23.709 -2.800 1.00 . A A . 4 HIS HE1 1 1
4 4396 1 1 4 HIS HE2 H 1.976 -23.160 -5.125 1.00 . A A . 4 HIS HE2 1 1
4 4397 1 1 4 HIS N N -2.255 -20.059 -0.544 1.00 . A A . 4 HIS N 1 1
4 4398 1 1 4 HIS ND1 N 0.871 -22.835 -2.273 1.00 . A A . 4 HIS ND1 1 1
4 4399 1 1 4 HIS NE2 N 1.497 -22.879 -4.314 1.00 . A A . 4 HIS NE2 1 1
4 4400 1 1 4 HIS O O 1.200 -19.832 -1.556 1.00 . A A . 4 HIS O 1 1
4 4401 1 1 5 HIS C C 1.191 -16.759 -1.068 1.00 . A A . 5 HIS C 1 1
4 4402 1 1 5 HIS CA C 0.399 -17.236 -2.305 1.00 . A A . 5 HIS CA 1 1
4 4403 1 1 5 HIS CB C -0.409 -16.065 -2.912 1.00 . A A . 5 HIS CB 1 1
4 4404 1 1 5 HIS CD2 C 1.269 -14.814 -4.452 1.00 . A A . 5 HIS CD2 1 1
4 4405 1 1 5 HIS CE1 C 1.448 -12.960 -3.315 1.00 . A A . 5 HIS CE1 1 1
4 4406 1 1 5 HIS CG C 0.459 -14.921 -3.375 1.00 . A A . 5 HIS CG 1 1
4 4407 1 1 5 HIS H H -1.440 -18.218 -1.987 1.00 . A A . 5 HIS H 1 1
4 4408 1 1 5 HIS HA H 1.103 -17.598 -3.056 1.00 . A A . 5 HIS HA 1 1
4 4409 1 1 5 HIS HB2 H -0.972 -16.416 -3.771 1.00 . A A . 5 HIS HB2 1 1
4 4410 1 1 5 HIS HB3 H -1.102 -15.678 -2.175 1.00 . A A . 5 HIS HB3 1 1
4 4411 1 1 5 HIS HD1 H 0.139 -13.509 -1.844 1.00 . A A . 5 HIS HD1 1 1
4 4412 1 1 5 HIS HD2 H 1.397 -15.547 -5.236 1.00 . A A . 5 HIS HD2 1 1
4 4413 1 1 5 HIS HE1 H 1.741 -11.968 -3.009 1.00 . A A . 5 HIS HE1 1 1
4 4414 1 1 5 HIS HE2 H 2.660 -13.325 -4.905 1.00 . A A . 5 HIS HE2 1 1
4 4415 1 1 5 HIS N N -0.480 -18.356 -1.950 1.00 . A A . 5 HIS N 1 1
4 4416 1 1 5 HIS ND1 N 0.599 -13.740 -2.681 1.00 . A A . 5 HIS ND1 1 1
4 4417 1 1 5 HIS NE2 N 1.871 -13.588 -4.386 1.00 . A A . 5 HIS NE2 1 1
4 4418 1 1 5 HIS O O 0.607 -16.254 -0.099 1.00 . A A . 5 HIS O 1 1
4 4419 1 1 6 HIS C C 3.481 -14.983 -0.039 1.00 . A A . 6 HIS C 1 1
4 4420 1 1 6 HIS CA C 3.472 -16.518 -0.102 1.00 . A A . 6 HIS CA 1 1
4 4421 1 1 6 HIS CB C 4.887 -17.067 -0.421 1.00 . A A . 6 HIS CB 1 1
4 4422 1 1 6 HIS CD2 C 4.460 -19.553 -1.123 1.00 . A A . 6 HIS CD2 1 1
4 4423 1 1 6 HIS CE1 C 5.637 -20.523 0.441 1.00 . A A . 6 HIS CE1 1 1
4 4424 1 1 6 HIS CG C 5.002 -18.573 -0.354 1.00 . A A . 6 HIS CG 1 1
4 4425 1 1 6 HIS H H 2.868 -17.420 -1.915 1.00 . A A . 6 HIS H 1 1
4 4426 1 1 6 HIS HA H 3.145 -16.917 0.854 1.00 . A A . 6 HIS HA 1 1
4 4427 1 1 6 HIS HB2 H 5.169 -16.761 -1.418 1.00 . A A . 6 HIS HB2 1 1
4 4428 1 1 6 HIS HB3 H 5.599 -16.651 0.285 1.00 . A A . 6 HIS HB3 1 1
4 4429 1 1 6 HIS HD1 H 6.249 -18.791 1.327 1.00 . A A . 6 HIS HD1 1 1
4 4430 1 1 6 HIS HD2 H 3.820 -19.416 -1.983 1.00 . A A . 6 HIS HD2 1 1
4 4431 1 1 6 HIS HE1 H 6.098 -21.278 1.062 1.00 . A A . 6 HIS HE1 1 1
4 4432 1 1 6 HIS HE2 H 4.508 -21.629 -0.849 1.00 . A A . 6 HIS HE2 1 1
4 4433 1 1 6 HIS N N 2.516 -16.962 -1.129 1.00 . A A . 6 HIS N 1 1
4 4434 1 1 6 HIS ND1 N 5.735 -19.224 0.611 1.00 . A A . 6 HIS ND1 1 1
4 4435 1 1 6 HIS NE2 N 4.868 -20.752 -0.601 1.00 . A A . 6 HIS NE2 1 1
4 4436 1 1 6 HIS O O 3.640 -14.319 -1.074 1.00 . A A . 6 HIS O 1 1
4 4437 1 1 7 SER C C 4.347 -12.237 1.726 1.00 . A A . 7 SER C 1 1
4 4438 1 1 7 SER CA C 3.057 -13.006 1.377 1.00 . A A . 7 SER CA 1 1
4 4439 1 1 7 SER CB C 1.995 -12.832 2.489 1.00 . A A . 7 SER CB 1 1
4 4440 1 1 7 SER H H 3.337 -15.027 1.953 1.00 . A A . 7 SER H 1 1
4 4441 1 1 7 SER HA H 2.654 -12.592 0.457 1.00 . A A . 7 SER HA 1 1
4 4442 1 1 7 SER HB2 H 1.105 -13.393 2.236 1.00 . A A . 7 SER HB2 1 1
4 4443 1 1 7 SER HB3 H 2.386 -13.197 3.432 1.00 . A A . 7 SER HB3 1 1
4 4444 1 1 7 SER HG H 1.941 -11.146 3.503 1.00 . A A . 7 SER HG 1 1
4 4445 1 1 7 SER N N 3.302 -14.441 1.168 1.00 . A A . 7 SER N 1 1
4 4446 1 1 7 SER O O 5.395 -12.835 1.994 1.00 . A A . 7 SER O 1 1
4 4447 1 1 7 SER OG O 1.630 -11.471 2.645 1.00 . A A . 7 SER OG 1 1
4 4448 1 1 8 HIS C C 5.058 -9.949 3.788 1.00 . A A . 8 HIS C 1 1
4 4449 1 1 8 HIS CA C 5.249 -9.976 2.267 1.00 . A A . 8 HIS CA 1 1
4 4450 1 1 8 HIS CB C 5.112 -8.538 1.688 1.00 . A A . 8 HIS CB 1 1
4 4451 1 1 8 HIS CD2 C 5.426 -9.191 -0.829 1.00 . A A . 8 HIS CD2 1 1
4 4452 1 1 8 HIS CE1 C 6.425 -7.364 -1.495 1.00 . A A . 8 HIS CE1 1 1
4 4453 1 1 8 HIS CG C 5.554 -8.377 0.250 1.00 . A A . 8 HIS CG 1 1
4 4454 1 1 8 HIS H H 3.459 -10.503 1.254 1.00 . A A . 8 HIS H 1 1
4 4455 1 1 8 HIS HA H 6.241 -10.363 2.044 1.00 . A A . 8 HIS HA 1 1
4 4456 1 1 8 HIS HB2 H 4.075 -8.231 1.738 1.00 . A A . 8 HIS HB2 1 1
4 4457 1 1 8 HIS HB3 H 5.704 -7.852 2.289 1.00 . A A . 8 HIS HB3 1 1
4 4458 1 1 8 HIS HD1 H 6.419 -6.460 0.332 1.00 . A A . 8 HIS HD1 1 1
4 4459 1 1 8 HIS HD2 H 4.972 -10.171 -0.844 1.00 . A A . 8 HIS HD2 1 1
4 4460 1 1 8 HIS HE1 H 6.903 -6.623 -2.119 1.00 . A A . 8 HIS HE1 1 1
4 4461 1 1 8 HIS HE2 H 6.023 -8.874 -2.812 1.00 . A A . 8 HIS HE2 1 1
4 4462 1 1 8 HIS N N 4.248 -10.892 1.680 1.00 . A A . 8 HIS N 1 1
4 4463 1 1 8 HIS ND1 N 6.187 -7.247 -0.211 1.00 . A A . 8 HIS ND1 1 1
4 4464 1 1 8 HIS NE2 N 5.974 -8.535 -1.896 1.00 . A A . 8 HIS NE2 1 1
4 4465 1 1 8 HIS O O 3.973 -10.300 4.281 1.00 . A A . 8 HIS O 1 1
4 4466 1 1 9 MET C C 4.913 -8.668 6.529 1.00 . A A . 9 MET C 1 1
4 4467 1 1 9 MET CA C 6.127 -9.451 5.984 1.00 . A A . 9 MET CA 1 1
4 4468 1 1 9 MET CB C 7.464 -8.821 6.487 1.00 . A A . 9 MET CB 1 1
4 4469 1 1 9 MET CE C 8.686 -6.536 8.495 1.00 . A A . 9 MET CE 1 1
4 4470 1 1 9 MET CG C 7.762 -7.395 5.987 1.00 . A A . 9 MET CG 1 1
4 4471 1 1 9 MET H H 6.910 -9.232 4.030 1.00 . A A . 9 MET H 1 1
4 4472 1 1 9 MET HA H 6.071 -10.475 6.350 1.00 . A A . 9 MET HA 1 1
4 4473 1 1 9 MET HB2 H 7.450 -8.795 7.569 1.00 . A A . 9 MET HB2 1 1
4 4474 1 1 9 MET HB3 H 8.286 -9.463 6.178 1.00 . A A . 9 MET HB3 1 1
4 4475 1 1 9 MET HE1 H 7.807 -5.910 8.560 1.00 . A A . 9 MET HE1 1 1
4 4476 1 1 9 MET HE2 H 9.481 -6.098 9.081 1.00 . A A . 9 MET HE2 1 1
4 4477 1 1 9 MET HE3 H 8.457 -7.520 8.883 1.00 . A A . 9 MET HE3 1 1
4 4478 1 1 9 MET HG2 H 7.938 -7.424 4.917 1.00 . A A . 9 MET HG2 1 1
4 4479 1 1 9 MET HG3 H 6.907 -6.764 6.188 1.00 . A A . 9 MET HG3 1 1
4 4480 1 1 9 MET N N 6.113 -9.519 4.509 1.00 . A A . 9 MET N 1 1
4 4481 1 1 9 MET O O 4.556 -7.619 5.982 1.00 . A A . 9 MET O 1 1
4 4482 1 1 9 MET SD S 9.213 -6.668 6.781 1.00 . A A . 9 MET SD 1 1
4 4483 1 1 10 VAL C C 3.543 -7.269 8.885 1.00 . A A . 10 VAL C 1 1
4 4484 1 1 10 VAL CA C 3.087 -8.573 8.193 1.00 . A A . 10 VAL CA 1 1
4 4485 1 1 10 VAL CB C 2.311 -9.562 9.170 1.00 . A A . 10 VAL CB 1 1
4 4486 1 1 10 VAL CG1 C 1.953 -10.878 8.432 1.00 . A A . 10 VAL CG1 1 1
4 4487 1 1 10 VAL CG2 C 3.070 -9.869 10.484 1.00 . A A . 10 VAL CG2 1 1
4 4488 1 1 10 VAL H H 4.568 -10.065 7.935 1.00 . A A . 10 VAL H 1 1
4 4489 1 1 10 VAL HA H 2.403 -8.308 7.384 1.00 . A A . 10 VAL HA 1 1
4 4490 1 1 10 VAL HB H 1.370 -9.079 9.436 1.00 . A A . 10 VAL HB 1 1
4 4491 1 1 10 VAL HG11 H 2.857 -11.373 8.099 1.00 . A A . 10 VAL HG11 1 1
4 4492 1 1 10 VAL HG12 H 1.332 -10.661 7.570 1.00 . A A . 10 VAL HG12 1 1
4 4493 1 1 10 VAL HG13 H 1.409 -11.535 9.099 1.00 . A A . 10 VAL HG13 1 1
4 4494 1 1 10 VAL HG21 H 2.466 -10.512 11.114 1.00 . A A . 10 VAL HG21 1 1
4 4495 1 1 10 VAL HG22 H 3.270 -8.945 11.010 1.00 . A A . 10 VAL HG22 1 1
4 4496 1 1 10 VAL HG23 H 4.006 -10.362 10.263 1.00 . A A . 10 VAL HG23 1 1
4 4497 1 1 10 VAL N N 4.257 -9.215 7.573 1.00 . A A . 10 VAL N 1 1
4 4498 1 1 10 VAL O O 4.417 -7.282 9.763 1.00 . A A . 10 VAL O 1 1
4 4499 1 1 11 GLY C C 4.405 -4.152 7.783 1.00 . A A . 11 GLY C 1 1
4 4500 1 1 11 GLY CA C 3.497 -4.821 8.827 1.00 . A A . 11 GLY CA 1 1
4 4501 1 1 11 GLY H H 2.279 -6.189 7.767 1.00 . A A . 11 GLY H 1 1
4 4502 1 1 11 GLY HA2 H 2.640 -4.182 8.989 1.00 . A A . 11 GLY HA2 1 1
4 4503 1 1 11 GLY HA3 H 4.039 -4.902 9.766 1.00 . A A . 11 GLY HA3 1 1
4 4504 1 1 11 GLY N N 3.012 -6.134 8.412 1.00 . A A . 11 GLY N 1 1
4 4505 1 1 11 GLY O O 5.037 -3.148 8.108 1.00 . A A . 11 GLY O 1 1
4 4506 1 1 12 ASP C C 4.942 -2.682 5.160 1.00 . A A . 12 ASP C 1 1
4 4507 1 1 12 ASP CA C 5.352 -4.145 5.449 1.00 . A A . 12 ASP CA 1 1
4 4508 1 1 12 ASP CB C 5.226 -4.997 4.147 1.00 . A A . 12 ASP CB 1 1
4 4509 1 1 12 ASP CG C 6.149 -4.582 2.959 1.00 . A A . 12 ASP CG 1 1
4 4510 1 1 12 ASP H H 3.947 -5.515 6.344 1.00 . A A . 12 ASP H 1 1
4 4511 1 1 12 ASP HA H 6.388 -4.169 5.789 1.00 . A A . 12 ASP HA 1 1
4 4512 1 1 12 ASP HB2 H 5.451 -6.032 4.392 1.00 . A A . 12 ASP HB2 1 1
4 4513 1 1 12 ASP HB3 H 4.197 -4.950 3.807 1.00 . A A . 12 ASP HB3 1 1
4 4514 1 1 12 ASP N N 4.493 -4.710 6.543 1.00 . A A . 12 ASP N 1 1
4 4515 1 1 12 ASP O O 3.941 -2.445 4.483 1.00 . A A . 12 ASP O 1 1
4 4516 1 1 12 ASP OD1 O 6.989 -3.652 3.087 1.00 . A A . 12 ASP OD1 1 1
4 4517 1 1 12 ASP OD2 O 5.997 -5.180 1.868 1.00 . A A . 12 ASP OD2 1 1
4 4518 1 1 13 THR C C 5.412 0.249 4.214 1.00 . A A . 13 THR C 1 1
4 4519 1 1 13 THR CA C 5.329 -0.301 5.638 1.00 . A A . 13 THR CA 1 1
4 4520 1 1 13 THR CB C 6.173 0.576 6.602 1.00 . A A . 13 THR CB 1 1
4 4521 1 1 13 THR CG2 C 5.631 2.028 6.688 1.00 . A A . 13 THR CG2 1 1
4 4522 1 1 13 THR H H 6.613 -1.947 6.020 1.00 . A A . 13 THR H 1 1
4 4523 1 1 13 THR HA H 4.293 -0.257 5.981 1.00 . A A . 13 THR HA 1 1
4 4524 1 1 13 THR HB H 7.199 0.601 6.246 1.00 . A A . 13 THR HB 1 1
4 4525 1 1 13 THR HG1 H 5.672 -0.854 7.869 1.00 . A A . 13 THR HG1 1 1
4 4526 1 1 13 THR HG21 H 4.604 2.014 7.035 1.00 . A A . 13 THR HG21 1 1
4 4527 1 1 13 THR HG22 H 5.674 2.494 5.710 1.00 . A A . 13 THR HG22 1 1
4 4528 1 1 13 THR HG23 H 6.230 2.601 7.378 1.00 . A A . 13 THR HG23 1 1
4 4529 1 1 13 THR N N 5.731 -1.710 5.661 1.00 . A A . 13 THR N 1 1
4 4530 1 1 13 THR O O 6.487 0.316 3.610 1.00 . A A . 13 THR O 1 1
4 4531 1 1 13 THR OG1 O 6.152 -0.021 7.906 1.00 . A A . 13 THR OG1 1 1
4 4532 1 1 14 VAL C C 3.247 2.444 2.500 1.00 . A A . 14 VAL C 1 1
4 4533 1 1 14 VAL CA C 4.037 1.136 2.368 1.00 . A A . 14 VAL CA 1 1
4 4534 1 1 14 VAL CB C 3.269 0.135 1.418 1.00 . A A . 14 VAL CB 1 1
4 4535 1 1 14 VAL CG1 C 4.082 -1.163 1.199 1.00 . A A . 14 VAL CG1 1 1
4 4536 1 1 14 VAL CG2 C 1.843 -0.165 1.950 1.00 . A A . 14 VAL CG2 1 1
4 4537 1 1 14 VAL H H 3.445 0.415 4.239 1.00 . A A . 14 VAL H 1 1
4 4538 1 1 14 VAL HA H 5.005 1.363 1.921 1.00 . A A . 14 VAL HA 1 1
4 4539 1 1 14 VAL HB H 3.164 0.615 0.443 1.00 . A A . 14 VAL HB 1 1
4 4540 1 1 14 VAL HG11 H 4.232 -1.665 2.147 1.00 . A A . 14 VAL HG11 1 1
4 4541 1 1 14 VAL HG12 H 5.045 -0.924 0.768 1.00 . A A . 14 VAL HG12 1 1
4 4542 1 1 14 VAL HG13 H 3.547 -1.823 0.525 1.00 . A A . 14 VAL HG13 1 1
4 4543 1 1 14 VAL HG21 H 1.278 0.757 2.022 1.00 . A A . 14 VAL HG21 1 1
4 4544 1 1 14 VAL HG22 H 1.907 -0.619 2.933 1.00 . A A . 14 VAL HG22 1 1
4 4545 1 1 14 VAL HG23 H 1.330 -0.840 1.277 1.00 . A A . 14 VAL HG23 1 1
4 4546 1 1 14 VAL N N 4.235 0.566 3.690 1.00 . A A . 14 VAL N 1 1
4 4547 1 1 14 VAL O O 2.875 2.876 3.600 1.00 . A A . 14 VAL O 1 1
4 4548 1 1 15 TRP C C 1.106 3.919 0.172 1.00 . A A . 15 TRP C 1 1
4 4549 1 1 15 TRP CA C 2.186 4.246 1.204 1.00 . A A . 15 TRP CA 1 1
4 4550 1 1 15 TRP CB C 3.075 5.450 0.748 1.00 . A A . 15 TRP CB 1 1
4 4551 1 1 15 TRP CD1 C 3.898 5.881 3.164 1.00 . A A . 15 TRP CD1 1 1
4 4552 1 1 15 TRP CD2 C 5.299 6.651 1.602 1.00 . A A . 15 TRP CD2 1 1
4 4553 1 1 15 TRP CE2 C 5.822 6.958 2.874 1.00 . A A . 15 TRP CE2 1 1
4 4554 1 1 15 TRP CE3 C 6.024 7.042 0.476 1.00 . A A . 15 TRP CE3 1 1
4 4555 1 1 15 TRP CG C 4.049 5.961 1.808 1.00 . A A . 15 TRP CG 1 1
4 4556 1 1 15 TRP CH2 C 7.716 8.010 1.925 1.00 . A A . 15 TRP CH2 1 1
4 4557 1 1 15 TRP CZ2 C 7.028 7.639 3.048 1.00 . A A . 15 TRP CZ2 1 1
4 4558 1 1 15 TRP CZ3 C 7.224 7.716 0.646 1.00 . A A . 15 TRP CZ3 1 1
4 4559 1 1 15 TRP H H 3.392 2.675 0.548 1.00 . A A . 15 TRP H 1 1
4 4560 1 1 15 TRP HA H 1.709 4.482 2.154 1.00 . A A . 15 TRP HA 1 1
4 4561 1 1 15 TRP HB2 H 3.658 5.154 -0.117 1.00 . A A . 15 TRP HB2 1 1
4 4562 1 1 15 TRP HB3 H 2.436 6.279 0.470 1.00 . A A . 15 TRP HB3 1 1
4 4563 1 1 15 TRP HD1 H 3.052 5.414 3.652 1.00 . A A . 15 TRP HD1 1 1
4 4564 1 1 15 TRP HE1 H 5.058 6.545 4.772 1.00 . A A . 15 TRP HE1 1 1
4 4565 1 1 15 TRP HE3 H 5.663 6.826 -0.518 1.00 . A A . 15 TRP HE3 1 1
4 4566 1 1 15 TRP HH2 H 8.657 8.541 2.012 1.00 . A A . 15 TRP HH2 1 1
4 4567 1 1 15 TRP HZ2 H 7.414 7.876 4.033 1.00 . A A . 15 TRP HZ2 1 1
4 4568 1 1 15 TRP HZ3 H 7.797 8.026 -0.220 1.00 . A A . 15 TRP HZ3 1 1
4 4569 1 1 15 TRP N N 3.003 3.054 1.356 1.00 . A A . 15 TRP N 1 1
4 4570 1 1 15 TRP NE1 N 4.949 6.478 3.802 1.00 . A A . 15 TRP NE1 1 1
4 4571 1 1 15 TRP O O 1.332 3.089 -0.715 1.00 . A A . 15 TRP O 1 1
4 4572 1 1 16 VAL C C -1.186 5.651 -1.556 1.00 . A A . 16 VAL C 1 1
4 4573 1 1 16 VAL CA C -1.147 4.387 -0.693 1.00 . A A . 16 VAL CA 1 1
4 4574 1 1 16 VAL CB C -2.556 4.094 -0.034 1.00 . A A . 16 VAL CB 1 1
4 4575 1 1 16 VAL CG1 C -3.679 4.047 -1.104 1.00 . A A . 16 VAL CG1 1 1
4 4576 1 1 16 VAL CG2 C -2.508 2.758 0.747 1.00 . A A . 16 VAL CG2 1 1
4 4577 1 1 16 VAL H H -0.205 5.162 1.039 1.00 . A A . 16 VAL H 1 1
4 4578 1 1 16 VAL HA H -0.896 3.535 -1.333 1.00 . A A . 16 VAL HA 1 1
4 4579 1 1 16 VAL HB H -2.785 4.889 0.666 1.00 . A A . 16 VAL HB 1 1
4 4580 1 1 16 VAL HG11 H -4.633 3.854 -0.628 1.00 . A A . 16 VAL HG11 1 1
4 4581 1 1 16 VAL HG12 H -3.475 3.259 -1.819 1.00 . A A . 16 VAL HG12 1 1
4 4582 1 1 16 VAL HG13 H -3.728 4.995 -1.627 1.00 . A A . 16 VAL HG13 1 1
4 4583 1 1 16 VAL HG21 H -2.282 1.941 0.072 1.00 . A A . 16 VAL HG21 1 1
4 4584 1 1 16 VAL HG22 H -3.464 2.576 1.223 1.00 . A A . 16 VAL HG22 1 1
4 4585 1 1 16 VAL HG23 H -1.738 2.809 1.510 1.00 . A A . 16 VAL HG23 1 1
4 4586 1 1 16 VAL N N -0.069 4.562 0.286 1.00 . A A . 16 VAL N 1 1
4 4587 1 1 16 VAL O O -1.608 6.736 -1.123 1.00 . A A . 16 VAL O 1 1
4 4588 1 1 17 ARG C C -1.744 6.811 -4.512 1.00 . A A . 17 ARG C 1 1
4 4589 1 1 17 ARG CA C -0.427 6.503 -3.758 1.00 . A A . 17 ARG CA 1 1
4 4590 1 1 17 ARG CB C 0.694 5.966 -4.699 1.00 . A A . 17 ARG CB 1 1
4 4591 1 1 17 ARG CD C 2.276 6.348 -6.665 1.00 . A A . 17 ARG CD 1 1
4 4592 1 1 17 ARG CG C 1.220 6.963 -5.731 1.00 . A A . 17 ARG CG 1 1
4 4593 1 1 17 ARG CZ C 2.938 7.112 -8.958 1.00 . A A . 17 ARG CZ 1 1
4 4594 1 1 17 ARG H H -0.414 4.552 -3.007 1.00 . A A . 17 ARG H 1 1
4 4595 1 1 17 ARG HA H -0.078 7.397 -3.256 1.00 . A A . 17 ARG HA 1 1
4 4596 1 1 17 ARG HB2 H 1.531 5.649 -4.087 1.00 . A A . 17 ARG HB2 1 1
4 4597 1 1 17 ARG HB3 H 0.314 5.096 -5.231 1.00 . A A . 17 ARG HB3 1 1
4 4598 1 1 17 ARG HD2 H 3.110 5.993 -6.070 1.00 . A A . 17 ARG HD2 1 1
4 4599 1 1 17 ARG HD3 H 1.834 5.509 -7.197 1.00 . A A . 17 ARG HD3 1 1
4 4600 1 1 17 ARG HE H 3.022 8.216 -7.282 1.00 . A A . 17 ARG HE 1 1
4 4601 1 1 17 ARG HG2 H 0.391 7.311 -6.332 1.00 . A A . 17 ARG HG2 1 1
4 4602 1 1 17 ARG HG3 H 1.660 7.808 -5.213 1.00 . A A . 17 ARG HG3 1 1
4 4603 1 1 17 ARG HH11 H 2.262 5.200 -8.917 1.00 . A A . 17 ARG HH11 1 1
4 4604 1 1 17 ARG HH12 H 2.740 5.778 -10.480 1.00 . A A . 17 ARG HH12 1 1
4 4605 1 1 17 ARG HH21 H 3.710 8.953 -9.321 1.00 . A A . 17 ARG HH21 1 1
4 4606 1 1 17 ARG HH22 H 3.569 7.919 -10.710 1.00 . A A . 17 ARG HH22 1 1
4 4607 1 1 17 ARG N N -0.662 5.463 -2.767 1.00 . A A . 17 ARG N 1 1
4 4608 1 1 17 ARG NE N 2.780 7.332 -7.641 1.00 . A A . 17 ARG NE 1 1
4 4609 1 1 17 ARG NH1 N 2.622 5.935 -9.495 1.00 . A A . 17 ARG NH1 1 1
4 4610 1 1 17 ARG NH2 N 3.446 8.073 -9.726 1.00 . A A . 17 ARG NH2 1 1
4 4611 1 1 17 ARG O O -2.083 6.154 -5.498 1.00 . A A . 17 ARG O 1 1
4 4612 1 1 18 ARG C C -3.845 9.017 -5.719 1.00 . A A . 18 ARG C 1 1
4 4613 1 1 18 ARG CA C -3.860 8.109 -4.468 1.00 . A A . 18 ARG CA 1 1
4 4614 1 1 18 ARG CB C -4.656 8.784 -3.316 1.00 . A A . 18 ARG CB 1 1
4 4615 1 1 18 ARG CD C -6.911 9.736 -2.507 1.00 . A A . 18 ARG CD 1 1
4 4616 1 1 18 ARG CG C -6.138 9.060 -3.655 1.00 . A A . 18 ARG CG 1 1
4 4617 1 1 18 ARG CZ C -9.260 10.527 -2.094 1.00 . A A . 18 ARG CZ 1 1
4 4618 1 1 18 ARG H H -2.109 8.354 -3.292 1.00 . A A . 18 ARG H 1 1
4 4619 1 1 18 ARG HA H -4.347 7.169 -4.718 1.00 . A A . 18 ARG HA 1 1
4 4620 1 1 18 ARG HB2 H -4.621 8.137 -2.445 1.00 . A A . 18 ARG HB2 1 1
4 4621 1 1 18 ARG HB3 H -4.181 9.729 -3.062 1.00 . A A . 18 ARG HB3 1 1
4 4622 1 1 18 ARG HD2 H -6.852 9.111 -1.620 1.00 . A A . 18 ARG HD2 1 1
4 4623 1 1 18 ARG HD3 H -6.464 10.701 -2.298 1.00 . A A . 18 ARG HD3 1 1
4 4624 1 1 18 ARG HE H -8.604 9.591 -3.741 1.00 . A A . 18 ARG HE 1 1
4 4625 1 1 18 ARG HG2 H -6.179 9.707 -4.524 1.00 . A A . 18 ARG HG2 1 1
4 4626 1 1 18 ARG HG3 H -6.619 8.117 -3.895 1.00 . A A . 18 ARG HG3 1 1
4 4627 1 1 18 ARG HH11 H -8.029 10.922 -0.523 1.00 . A A . 18 ARG HH11 1 1
4 4628 1 1 18 ARG HH12 H -9.674 11.437 -0.324 1.00 . A A . 18 ARG HH12 1 1
4 4629 1 1 18 ARG HH21 H -10.737 10.311 -3.464 1.00 . A A . 18 ARG HH21 1 1
4 4630 1 1 18 ARG HH22 H -11.200 11.092 -1.985 1.00 . A A . 18 ARG HH22 1 1
4 4631 1 1 18 ARG N N -2.490 7.804 -4.006 1.00 . A A . 18 ARG N 1 1
4 4632 1 1 18 ARG NE N -8.326 9.930 -2.861 1.00 . A A . 18 ARG NE 1 1
4 4633 1 1 18 ARG NH1 N -8.959 10.995 -0.883 1.00 . A A . 18 ARG NH1 1 1
4 4634 1 1 18 ARG NH2 N -10.498 10.649 -2.550 1.00 . A A . 18 ARG NH2 1 1
4 4635 1 1 18 ARG O O -3.261 10.103 -5.702 1.00 . A A . 18 ARG O 1 1
4 4636 1 1 19 HIS C C -6.071 9.643 -8.389 1.00 . A A . 19 HIS C 1 1
4 4637 1 1 19 HIS CA C -4.606 9.301 -8.076 1.00 . A A . 19 HIS CA 1 1
4 4638 1 1 19 HIS CB C -4.003 8.435 -9.209 1.00 . A A . 19 HIS CB 1 1
4 4639 1 1 19 HIS CD2 C -3.230 10.113 -11.050 1.00 . A A . 19 HIS CD2 1 1
4 4640 1 1 19 HIS CE1 C -4.543 9.440 -12.660 1.00 . A A . 19 HIS CE1 1 1
4 4641 1 1 19 HIS CG C -3.990 9.100 -10.562 1.00 . A A . 19 HIS CG 1 1
4 4642 1 1 19 HIS H H -4.998 7.720 -6.715 1.00 . A A . 19 HIS H 1 1
4 4643 1 1 19 HIS HA H -4.032 10.226 -7.995 1.00 . A A . 19 HIS HA 1 1
4 4644 1 1 19 HIS HB2 H -2.980 8.191 -8.953 1.00 . A A . 19 HIS HB2 1 1
4 4645 1 1 19 HIS HB3 H -4.568 7.512 -9.292 1.00 . A A . 19 HIS HB3 1 1
4 4646 1 1 19 HIS HD1 H -5.469 7.987 -11.569 1.00 . A A . 19 HIS HD1 1 1
4 4647 1 1 19 HIS HD2 H -2.476 10.669 -10.510 1.00 . A A . 19 HIS HD2 1 1
4 4648 1 1 19 HIS HE1 H -5.033 9.356 -13.619 1.00 . A A . 19 HIS HE1 1 1
4 4649 1 1 19 HIS HE2 H -3.090 10.838 -13.003 1.00 . A A . 19 HIS HE2 1 1
4 4650 1 1 19 HIS N N -4.521 8.571 -6.791 1.00 . A A . 19 HIS N 1 1
4 4651 1 1 19 HIS ND1 N -4.801 8.707 -11.601 1.00 . A A . 19 HIS ND1 1 1
4 4652 1 1 19 HIS NE2 N -3.594 10.302 -12.351 1.00 . A A . 19 HIS NE2 1 1
4 4653 1 1 19 HIS O O -6.870 8.751 -8.695 1.00 . A A . 19 HIS O 1 1
4 4654 1 1 20 GLN C C -7.994 11.799 -10.017 1.00 . A A . 20 GLN C 1 1
4 4655 1 1 20 GLN CA C -7.787 11.419 -8.540 1.00 . A A . 20 GLN CA 1 1
4 4656 1 1 20 GLN CB C -8.111 12.610 -7.597 1.00 . A A . 20 GLN CB 1 1
4 4657 1 1 20 GLN CD C -9.159 11.156 -5.772 1.00 . A A . 20 GLN CD 1 1
4 4658 1 1 20 GLN CG C -8.129 12.243 -6.099 1.00 . A A . 20 GLN CG 1 1
4 4659 1 1 20 GLN H H -5.724 11.590 -8.065 1.00 . A A . 20 GLN H 1 1
4 4660 1 1 20 GLN HA H -8.468 10.601 -8.303 1.00 . A A . 20 GLN HA 1 1
4 4661 1 1 20 GLN HB2 H -7.371 13.389 -7.744 1.00 . A A . 20 GLN HB2 1 1
4 4662 1 1 20 GLN HB3 H -9.087 13.010 -7.858 1.00 . A A . 20 GLN HB3 1 1
4 4663 1 1 20 GLN HE21 H -10.565 12.519 -5.437 1.00 . A A . 20 GLN HE21 1 1
4 4664 1 1 20 GLN HE22 H -11.056 10.873 -5.261 1.00 . A A . 20 GLN HE22 1 1
4 4665 1 1 20 GLN HG2 H -7.148 11.885 -5.812 1.00 . A A . 20 GLN HG2 1 1
4 4666 1 1 20 GLN HG3 H -8.361 13.130 -5.518 1.00 . A A . 20 GLN HG3 1 1
4 4667 1 1 20 GLN N N -6.414 10.937 -8.301 1.00 . A A . 20 GLN N 1 1
4 4668 1 1 20 GLN NE2 N -10.381 11.556 -5.455 1.00 . A A . 20 GLN NE2 1 1
4 4669 1 1 20 GLN O O -8.892 11.267 -10.685 1.00 . A A . 20 GLN O 1 1
4 4670 1 1 20 GLN OE1 O -8.854 9.960 -5.803 1.00 . A A . 20 GLN OE1 1 1
4 4671 1 1 21 THR C C -5.944 12.905 -12.695 1.00 . A A . 21 THR C 1 1
4 4672 1 1 21 THR CA C -7.245 13.199 -11.923 1.00 . A A . 21 THR CA 1 1
4 4673 1 1 21 THR CB C -7.583 14.723 -11.969 1.00 . A A . 21 THR CB 1 1
4 4674 1 1 21 THR CG2 C -8.998 15.014 -11.427 1.00 . A A . 21 THR CG2 1 1
4 4675 1 1 21 THR H H -6.468 13.100 -9.944 1.00 . A A . 21 THR H 1 1
4 4676 1 1 21 THR HA H -8.059 12.665 -12.416 1.00 . A A . 21 THR HA 1 1
4 4677 1 1 21 THR HB H -7.540 15.056 -13.001 1.00 . A A . 21 THR HB 1 1
4 4678 1 1 21 THR HG1 H -5.985 15.875 -11.814 1.00 . A A . 21 THR HG1 1 1
4 4679 1 1 21 THR HG21 H -9.067 14.701 -10.392 1.00 . A A . 21 THR HG21 1 1
4 4680 1 1 21 THR HG22 H -9.734 14.471 -12.012 1.00 . A A . 21 THR HG22 1 1
4 4681 1 1 21 THR HG23 H -9.203 16.073 -11.493 1.00 . A A . 21 THR HG23 1 1
4 4682 1 1 21 THR N N -7.159 12.719 -10.526 1.00 . A A . 21 THR N 1 1
4 4683 1 1 21 THR O O -4.849 12.961 -12.127 1.00 . A A . 21 THR O 1 1
4 4684 1 1 21 THR OG1 O -6.613 15.468 -11.209 1.00 . A A . 21 THR OG1 1 1
4 4685 1 1 22 LYS C C -3.953 13.201 -15.165 1.00 . A A . 22 LYS C 1 1
4 4686 1 1 22 LYS CA C -5.026 12.132 -14.896 1.00 . A A . 22 LYS CA 1 1
4 4687 1 1 22 LYS CB C -5.647 11.654 -16.233 1.00 . A A . 22 LYS CB 1 1
4 4688 1 1 22 LYS CD C -7.353 10.166 -17.421 1.00 . A A . 22 LYS CD 1 1
4 4689 1 1 22 LYS CE C -8.401 9.057 -17.305 1.00 . A A . 22 LYS CE 1 1
4 4690 1 1 22 LYS CG C -6.709 10.546 -16.072 1.00 . A A . 22 LYS CG 1 1
4 4691 1 1 22 LYS H H -6.987 12.762 -14.399 1.00 . A A . 22 LYS H 1 1
4 4692 1 1 22 LYS HA H -4.558 11.281 -14.410 1.00 . A A . 22 LYS HA 1 1
4 4693 1 1 22 LYS HB2 H -6.110 12.505 -16.726 1.00 . A A . 22 LYS HB2 1 1
4 4694 1 1 22 LYS HB3 H -4.854 11.273 -16.872 1.00 . A A . 22 LYS HB3 1 1
4 4695 1 1 22 LYS HD2 H -7.830 11.042 -17.841 1.00 . A A . 22 LYS HD2 1 1
4 4696 1 1 22 LYS HD3 H -6.571 9.833 -18.098 1.00 . A A . 22 LYS HD3 1 1
4 4697 1 1 22 LYS HE2 H -7.937 8.169 -16.897 1.00 . A A . 22 LYS HE2 1 1
4 4698 1 1 22 LYS HE3 H -9.194 9.384 -16.642 1.00 . A A . 22 LYS HE3 1 1
4 4699 1 1 22 LYS HG2 H -6.235 9.665 -15.645 1.00 . A A . 22 LYS HG2 1 1
4 4700 1 1 22 LYS HG3 H -7.484 10.894 -15.393 1.00 . A A . 22 LYS HG3 1 1
4 4701 1 1 22 LYS HZ1 H -9.677 7.944 -18.537 1.00 . A A . 22 LYS HZ1 1 1
4 4702 1 1 22 LYS HZ2 H -8.245 8.427 -19.295 1.00 . A A . 22 LYS HZ2 1 1
4 4703 1 1 22 LYS HZ3 H -9.482 9.547 -19.027 1.00 . A A . 22 LYS HZ3 1 1
4 4704 1 1 22 LYS N N -6.099 12.623 -14.006 1.00 . A A . 22 LYS N 1 1
4 4705 1 1 22 LYS NZ N -8.992 8.721 -18.632 1.00 . A A . 22 LYS NZ 1 1
4 4706 1 1 22 LYS O O -2.767 12.872 -15.307 1.00 . A A . 22 LYS O 1 1
4 4707 1 1 23 ASN C C -2.498 15.823 -14.336 1.00 . A A . 23 ASN C 1 1
4 4708 1 1 23 ASN CA C -3.494 15.620 -15.497 1.00 . A A . 23 ASN CA 1 1
4 4709 1 1 23 ASN CB C -4.313 16.925 -15.752 1.00 . A A . 23 ASN CB 1 1
4 4710 1 1 23 ASN CG C -5.135 17.411 -14.547 1.00 . A A . 23 ASN CG 1 1
4 4711 1 1 23 ASN H H -5.353 14.640 -15.138 1.00 . A A . 23 ASN H 1 1
4 4712 1 1 23 ASN HA H -2.929 15.391 -16.395 1.00 . A A . 23 ASN HA 1 1
4 4713 1 1 23 ASN HB2 H -3.630 17.713 -16.043 1.00 . A A . 23 ASN HB2 1 1
4 4714 1 1 23 ASN HB3 H -4.999 16.749 -16.575 1.00 . A A . 23 ASN HB3 1 1
4 4715 1 1 23 ASN HD21 H -4.842 19.310 -15.058 1.00 . A A . 23 ASN HD21 1 1
4 4716 1 1 23 ASN HD22 H -5.778 19.047 -13.628 1.00 . A A . 23 ASN HD22 1 1
4 4717 1 1 23 ASN N N -4.392 14.473 -15.247 1.00 . A A . 23 ASN N 1 1
4 4718 1 1 23 ASN ND2 N -5.267 18.720 -14.397 1.00 . A A . 23 ASN ND2 1 1
4 4719 1 1 23 ASN O O -1.373 16.290 -14.542 1.00 . A A . 23 ASN O 1 1
4 4720 1 1 23 ASN OD1 O -5.649 16.623 -13.757 1.00 . A A . 23 ASN OD1 1 1
4 4721 1 1 24 LEU C C -1.439 14.264 -11.524 1.00 . A A . 24 LEU C 1 1
4 4722 1 1 24 LEU CA C -2.118 15.588 -11.896 1.00 . A A . 24 LEU CA 1 1
4 4723 1 1 24 LEU CB C -3.016 16.098 -10.737 1.00 . A A . 24 LEU CB 1 1
4 4724 1 1 24 LEU CD1 C -4.481 17.959 -9.744 1.00 . A A . 24 LEU CD1 1 1
4 4725 1 1 24 LEU CD2 C -2.458 18.559 -11.169 1.00 . A A . 24 LEU CD2 1 1
4 4726 1 1 24 LEU CG C -3.590 17.539 -10.927 1.00 . A A . 24 LEU CG 1 1
4 4727 1 1 24 LEU H H -3.810 15.031 -13.047 1.00 . A A . 24 LEU H 1 1
4 4728 1 1 24 LEU HA H -1.342 16.327 -12.083 1.00 . A A . 24 LEU HA 1 1
4 4729 1 1 24 LEU HB2 H -3.849 15.410 -10.625 1.00 . A A . 24 LEU HB2 1 1
4 4730 1 1 24 LEU HB3 H -2.439 16.084 -9.815 1.00 . A A . 24 LEU HB3 1 1
4 4731 1 1 24 LEU HD11 H -5.300 17.261 -9.644 1.00 . A A . 24 LEU HD11 1 1
4 4732 1 1 24 LEU HD12 H -4.881 18.948 -9.920 1.00 . A A . 24 LEU HD12 1 1
4 4733 1 1 24 LEU HD13 H -3.901 17.965 -8.828 1.00 . A A . 24 LEU HD13 1 1
4 4734 1 1 24 LEU HD21 H -1.924 18.298 -12.073 1.00 . A A . 24 LEU HD21 1 1
4 4735 1 1 24 LEU HD22 H -1.771 18.553 -10.331 1.00 . A A . 24 LEU HD22 1 1
4 4736 1 1 24 LEU HD23 H -2.876 19.551 -11.282 1.00 . A A . 24 LEU HD23 1 1
4 4737 1 1 24 LEU HG H -4.220 17.544 -11.814 1.00 . A A . 24 LEU HG 1 1
4 4738 1 1 24 LEU N N -2.922 15.443 -13.122 1.00 . A A . 24 LEU N 1 1
4 4739 1 1 24 LEU O O -1.916 13.176 -11.882 1.00 . A A . 24 LEU O 1 1
4 4740 1 1 25 GLU C C -0.181 12.628 -9.083 1.00 . A A . 25 GLU C 1 1
4 4741 1 1 25 GLU CA C 0.489 13.255 -10.331 1.00 . A A . 25 GLU CA 1 1
4 4742 1 1 25 GLU CB C 1.936 13.727 -10.002 1.00 . A A . 25 GLU CB 1 1
4 4743 1 1 25 GLU CD C 4.096 14.839 -10.848 1.00 . A A . 25 GLU CD 1 1
4 4744 1 1 25 GLU CG C 2.673 14.374 -11.196 1.00 . A A . 25 GLU CG 1 1
4 4745 1 1 25 GLU H H -0.011 15.291 -10.576 1.00 . A A . 25 GLU H 1 1
4 4746 1 1 25 GLU HA H 0.530 12.517 -11.126 1.00 . A A . 25 GLU HA 1 1
4 4747 1 1 25 GLU HB2 H 1.893 14.450 -9.191 1.00 . A A . 25 GLU HB2 1 1
4 4748 1 1 25 GLU HB3 H 2.514 12.868 -9.669 1.00 . A A . 25 GLU HB3 1 1
4 4749 1 1 25 GLU HG2 H 2.722 13.653 -12.009 1.00 . A A . 25 GLU HG2 1 1
4 4750 1 1 25 GLU HG3 H 2.095 15.230 -11.533 1.00 . A A . 25 GLU HG3 1 1
4 4751 1 1 25 GLU N N -0.311 14.392 -10.805 1.00 . A A . 25 GLU N 1 1
4 4752 1 1 25 GLU O O -0.789 13.359 -8.286 1.00 . A A . 25 GLU O 1 1
4 4753 1 1 25 GLU OE1 O 4.257 15.970 -10.341 1.00 . A A . 25 GLU OE1 1 1
4 4754 1 1 25 GLU OE2 O 5.063 14.076 -11.066 1.00 . A A . 25 GLU OE2 1 1
4 4755 1 1 26 PRO C C 0.059 10.987 -6.418 1.00 . A A . 26 PRO C 1 1
4 4756 1 1 26 PRO CA C -0.673 10.590 -7.719 1.00 . A A . 26 PRO CA 1 1
4 4757 1 1 26 PRO CB C -0.498 9.075 -8.045 1.00 . A A . 26 PRO CB 1 1
4 4758 1 1 26 PRO CD C 0.597 10.305 -9.790 1.00 . A A . 26 PRO CD 1 1
4 4759 1 1 26 PRO CG C -0.127 9.013 -9.499 1.00 . A A . 26 PRO CG 1 1
4 4760 1 1 26 PRO HA H -1.733 10.825 -7.625 1.00 . A A . 26 PRO HA 1 1
4 4761 1 1 26 PRO HB2 H 0.291 8.645 -7.428 1.00 . A A . 26 PRO HB2 1 1
4 4762 1 1 26 PRO HB3 H -1.423 8.541 -7.871 1.00 . A A . 26 PRO HB3 1 1
4 4763 1 1 26 PRO HD2 H 1.652 10.226 -9.535 1.00 . A A . 26 PRO HD2 1 1
4 4764 1 1 26 PRO HD3 H 0.484 10.582 -10.833 1.00 . A A . 26 PRO HD3 1 1
4 4765 1 1 26 PRO HG2 H 0.521 8.160 -9.683 1.00 . A A . 26 PRO HG2 1 1
4 4766 1 1 26 PRO HG3 H -1.016 8.942 -10.113 1.00 . A A . 26 PRO HG3 1 1
4 4767 1 1 26 PRO N N -0.088 11.272 -8.895 1.00 . A A . 26 PRO N 1 1
4 4768 1 1 26 PRO O O 1.290 10.956 -6.369 1.00 . A A . 26 PRO O 1 1
4 4769 1 1 27 ARG C C -0.196 10.660 -3.083 1.00 . A A . 27 ARG C 1 1
4 4770 1 1 27 ARG CA C -0.165 11.823 -4.094 1.00 . A A . 27 ARG CA 1 1
4 4771 1 1 27 ARG CB C -0.989 13.032 -3.574 1.00 . A A . 27 ARG CB 1 1
4 4772 1 1 27 ARG CD C -1.305 14.853 -1.780 1.00 . A A . 27 ARG CD 1 1
4 4773 1 1 27 ARG CG C -0.480 13.634 -2.245 1.00 . A A . 27 ARG CG 1 1
4 4774 1 1 27 ARG CZ C -1.330 17.276 -2.459 1.00 . A A . 27 ARG CZ 1 1
4 4775 1 1 27 ARG H H -1.677 11.371 -5.502 1.00 . A A . 27 ARG H 1 1
4 4776 1 1 27 ARG HA H 0.867 12.145 -4.240 1.00 . A A . 27 ARG HA 1 1
4 4777 1 1 27 ARG HB2 H -0.963 13.813 -4.330 1.00 . A A . 27 ARG HB2 1 1
4 4778 1 1 27 ARG HB3 H -2.020 12.722 -3.439 1.00 . A A . 27 ARG HB3 1 1
4 4779 1 1 27 ARG HD2 H -2.331 14.540 -1.622 1.00 . A A . 27 ARG HD2 1 1
4 4780 1 1 27 ARG HD3 H -0.896 15.208 -0.840 1.00 . A A . 27 ARG HD3 1 1
4 4781 1 1 27 ARG HE H -1.274 15.706 -3.717 1.00 . A A . 27 ARG HE 1 1
4 4782 1 1 27 ARG HG2 H -0.522 12.875 -1.471 1.00 . A A . 27 ARG HG2 1 1
4 4783 1 1 27 ARG HG3 H 0.551 13.946 -2.376 1.00 . A A . 27 ARG HG3 1 1
4 4784 1 1 27 ARG HH11 H -1.377 17.035 -0.433 1.00 . A A . 27 ARG HH11 1 1
4 4785 1 1 27 ARG HH12 H -1.396 18.683 -0.979 1.00 . A A . 27 ARG HH12 1 1
4 4786 1 1 27 ARG HH21 H -1.289 17.868 -4.401 1.00 . A A . 27 ARG HH21 1 1
4 4787 1 1 27 ARG HH22 H -1.347 19.154 -3.236 1.00 . A A . 27 ARG HH22 1 1
4 4788 1 1 27 ARG N N -0.706 11.382 -5.389 1.00 . A A . 27 ARG N 1 1
4 4789 1 1 27 ARG NE N -1.296 15.961 -2.762 1.00 . A A . 27 ARG NE 1 1
4 4790 1 1 27 ARG NH1 N -1.368 17.697 -1.187 1.00 . A A . 27 ARG NH1 1 1
4 4791 1 1 27 ARG NH2 N -1.323 18.171 -3.443 1.00 . A A . 27 ARG NH2 1 1
4 4792 1 1 27 ARG O O -1.273 10.152 -2.750 1.00 . A A . 27 ARG O 1 1
4 4793 1 1 28 TRP C C 0.616 9.611 -0.239 1.00 . A A . 28 TRP C 1 1
4 4794 1 1 28 TRP CA C 1.144 9.165 -1.617 1.00 . A A . 28 TRP CA 1 1
4 4795 1 1 28 TRP CB C 2.632 8.696 -1.517 1.00 . A A . 28 TRP CB 1 1
4 4796 1 1 28 TRP CD1 C 4.298 10.599 -2.036 1.00 . A A . 28 TRP CD1 1 1
4 4797 1 1 28 TRP CD2 C 4.091 10.169 0.153 1.00 . A A . 28 TRP CD2 1 1
4 4798 1 1 28 TRP CE2 C 5.017 11.211 -0.020 1.00 . A A . 28 TRP CE2 1 1
4 4799 1 1 28 TRP CE3 C 3.808 9.737 1.451 1.00 . A A . 28 TRP CE3 1 1
4 4800 1 1 28 TRP CG C 3.631 9.786 -1.162 1.00 . A A . 28 TRP CG 1 1
4 4801 1 1 28 TRP CH2 C 5.370 11.378 2.303 1.00 . A A . 28 TRP CH2 1 1
4 4802 1 1 28 TRP CZ2 C 5.662 11.822 1.044 1.00 . A A . 28 TRP CZ2 1 1
4 4803 1 1 28 TRP CZ3 C 4.454 10.345 2.511 1.00 . A A . 28 TRP CZ3 1 1
4 4804 1 1 28 TRP H H 1.808 10.661 -2.976 1.00 . A A . 28 TRP H 1 1
4 4805 1 1 28 TRP HA H 0.546 8.325 -1.956 1.00 . A A . 28 TRP HA 1 1
4 4806 1 1 28 TRP HB2 H 2.712 7.919 -0.764 1.00 . A A . 28 TRP HB2 1 1
4 4807 1 1 28 TRP HB3 H 2.928 8.270 -2.471 1.00 . A A . 28 TRP HB3 1 1
4 4808 1 1 28 TRP HD1 H 4.185 10.562 -3.110 1.00 . A A . 28 TRP HD1 1 1
4 4809 1 1 28 TRP HE1 H 5.699 12.132 -1.767 1.00 . A A . 28 TRP HE1 1 1
4 4810 1 1 28 TRP HE3 H 3.100 8.938 1.632 1.00 . A A . 28 TRP HE3 1 1
4 4811 1 1 28 TRP HH2 H 5.853 11.824 3.162 1.00 . A A . 28 TRP HH2 1 1
4 4812 1 1 28 TRP HZ2 H 6.372 12.623 0.894 1.00 . A A . 28 TRP HZ2 1 1
4 4813 1 1 28 TRP HZ3 H 4.249 10.020 3.522 1.00 . A A . 28 TRP HZ3 1 1
4 4814 1 1 28 TRP N N 0.997 10.237 -2.622 1.00 . A A . 28 TRP N 1 1
4 4815 1 1 28 TRP NE1 N 5.124 11.452 -1.357 1.00 . A A . 28 TRP NE1 1 1
4 4816 1 1 28 TRP O O 0.756 10.781 0.148 1.00 . A A . 28 TRP O 1 1
4 4817 1 1 29 LYS C C 0.230 7.770 2.739 1.00 . A A . 29 LYS C 1 1
4 4818 1 1 29 LYS CA C -0.440 8.841 1.881 1.00 . A A . 29 LYS CA 1 1
4 4819 1 1 29 LYS CB C -1.980 8.725 2.014 1.00 . A A . 29 LYS CB 1 1
4 4820 1 1 29 LYS CD C -4.302 9.775 1.556 1.00 . A A . 29 LYS CD 1 1
4 4821 1 1 29 LYS CE C -5.037 8.621 0.840 1.00 . A A . 29 LYS CE 1 1
4 4822 1 1 29 LYS CG C -2.774 9.827 1.285 1.00 . A A . 29 LYS CG 1 1
4 4823 1 1 29 LYS H H -0.190 7.805 0.048 1.00 . A A . 29 LYS H 1 1
4 4824 1 1 29 LYS HA H -0.122 9.824 2.230 1.00 . A A . 29 LYS HA 1 1
4 4825 1 1 29 LYS HB2 H -2.294 7.762 1.623 1.00 . A A . 29 LYS HB2 1 1
4 4826 1 1 29 LYS HB3 H -2.243 8.765 3.071 1.00 . A A . 29 LYS HB3 1 1
4 4827 1 1 29 LYS HD2 H -4.461 9.668 2.624 1.00 . A A . 29 LYS HD2 1 1
4 4828 1 1 29 LYS HD3 H -4.740 10.718 1.238 1.00 . A A . 29 LYS HD3 1 1
4 4829 1 1 29 LYS HE2 H -6.101 8.733 1.012 1.00 . A A . 29 LYS HE2 1 1
4 4830 1 1 29 LYS HE3 H -4.849 8.697 -0.223 1.00 . A A . 29 LYS HE3 1 1
4 4831 1 1 29 LYS HG2 H -2.400 10.792 1.606 1.00 . A A . 29 LYS HG2 1 1
4 4832 1 1 29 LYS HG3 H -2.603 9.727 0.216 1.00 . A A . 29 LYS HG3 1 1
4 4833 1 1 29 LYS HZ1 H -5.254 6.539 0.854 1.00 . A A . 29 LYS HZ1 1 1
4 4834 1 1 29 LYS HZ2 H -4.743 7.178 2.336 1.00 . A A . 29 LYS HZ2 1 1
4 4835 1 1 29 LYS HZ3 H -3.657 7.055 1.044 1.00 . A A . 29 LYS HZ3 1 1
4 4836 1 1 29 LYS N N -0.009 8.666 0.478 1.00 . A A . 29 LYS N 1 1
4 4837 1 1 29 LYS NZ N -4.641 7.253 1.301 1.00 . A A . 29 LYS NZ 1 1
4 4838 1 1 29 LYS O O 0.430 6.654 2.265 1.00 . A A . 29 LYS O 1 1
4 4839 1 1 30 GLY C C 1.014 7.510 6.375 1.00 . A A . 30 GLY C 1 1
4 4840 1 1 30 GLY CA C 1.191 7.145 4.897 1.00 . A A . 30 GLY CA 1 1
4 4841 1 1 30 GLY H H 0.362 9.008 4.319 1.00 . A A . 30 GLY H 1 1
4 4842 1 1 30 GLY HA2 H 0.772 6.168 4.761 1.00 . A A . 30 GLY HA2 1 1
4 4843 1 1 30 GLY HA3 H 2.250 7.091 4.637 1.00 . A A . 30 GLY HA3 1 1
4 4844 1 1 30 GLY N N 0.554 8.101 3.997 1.00 . A A . 30 GLY N 1 1
4 4845 1 1 30 GLY O O 0.460 8.568 6.682 1.00 . A A . 30 GLY O 1 1
4 4846 1 1 31 PRO C C 1.070 4.153 7.000 1.00 . A A . 31 PRO C 1 1
4 4847 1 1 31 PRO CA C 2.103 5.327 7.034 1.00 . A A . 31 PRO CA 1 1
4 4848 1 1 31 PRO CB C 3.094 5.186 8.212 1.00 . A A . 31 PRO CB 1 1
4 4849 1 1 31 PRO CD C 1.482 6.924 8.792 1.00 . A A . 31 PRO CD 1 1
4 4850 1 1 31 PRO CG C 2.412 5.865 9.377 1.00 . A A . 31 PRO CG 1 1
4 4851 1 1 31 PRO HA H 2.661 5.345 6.099 1.00 . A A . 31 PRO HA 1 1
4 4852 1 1 31 PRO HB2 H 3.297 4.134 8.421 1.00 . A A . 31 PRO HB2 1 1
4 4853 1 1 31 PRO HB3 H 4.024 5.695 7.980 1.00 . A A . 31 PRO HB3 1 1
4 4854 1 1 31 PRO HD2 H 0.478 6.830 9.200 1.00 . A A . 31 PRO HD2 1 1
4 4855 1 1 31 PRO HD3 H 1.865 7.922 8.989 1.00 . A A . 31 PRO HD3 1 1
4 4856 1 1 31 PRO HG2 H 1.840 5.132 9.946 1.00 . A A . 31 PRO HG2 1 1
4 4857 1 1 31 PRO HG3 H 3.148 6.330 10.020 1.00 . A A . 31 PRO HG3 1 1
4 4858 1 1 31 PRO N N 1.483 6.644 7.329 1.00 . A A . 31 PRO N 1 1
4 4859 1 1 31 PRO O O 0.285 3.962 7.935 1.00 . A A . 31 PRO O 1 1
4 4860 1 1 32 TYR C C 1.196 0.937 5.913 1.00 . A A . 32 TYR C 1 1
4 4861 1 1 32 TYR CA C 0.279 2.149 5.746 1.00 . A A . 32 TYR CA 1 1
4 4862 1 1 32 TYR CB C -0.414 2.126 4.361 1.00 . A A . 32 TYR CB 1 1
4 4863 1 1 32 TYR CD1 C -1.301 4.468 3.882 1.00 . A A . 32 TYR CD1 1 1
4 4864 1 1 32 TYR CD2 C -2.884 2.760 4.422 1.00 . A A . 32 TYR CD2 1 1
4 4865 1 1 32 TYR CE1 C -2.328 5.378 3.753 1.00 . A A . 32 TYR CE1 1 1
4 4866 1 1 32 TYR CE2 C -3.914 3.670 4.291 1.00 . A A . 32 TYR CE2 1 1
4 4867 1 1 32 TYR CG C -1.550 3.139 4.221 1.00 . A A . 32 TYR CG 1 1
4 4868 1 1 32 TYR CZ C -3.631 4.977 3.955 1.00 . A A . 32 TYR CZ 1 1
4 4869 1 1 32 TYR H H 1.657 3.660 5.149 1.00 . A A . 32 TYR H 1 1
4 4870 1 1 32 TYR HA H -0.479 2.118 6.529 1.00 . A A . 32 TYR HA 1 1
4 4871 1 1 32 TYR HB2 H 0.319 2.337 3.593 1.00 . A A . 32 TYR HB2 1 1
4 4872 1 1 32 TYR HB3 H -0.823 1.137 4.181 1.00 . A A . 32 TYR HB3 1 1
4 4873 1 1 32 TYR HD1 H -0.281 4.787 3.719 1.00 . A A . 32 TYR HD1 1 1
4 4874 1 1 32 TYR HD2 H -3.110 1.732 4.684 1.00 . A A . 32 TYR HD2 1 1
4 4875 1 1 32 TYR HE1 H -2.108 6.406 3.491 1.00 . A A . 32 TYR HE1 1 1
4 4876 1 1 32 TYR HE2 H -4.940 3.358 4.453 1.00 . A A . 32 TYR HE2 1 1
4 4877 1 1 32 TYR HH H -5.259 5.805 4.564 1.00 . A A . 32 TYR HH 1 1
4 4878 1 1 32 TYR N N 1.075 3.393 5.896 1.00 . A A . 32 TYR N 1 1
4 4879 1 1 32 TYR O O 2.413 1.087 5.840 1.00 . A A . 32 TYR O 1 1
4 4880 1 1 32 TYR OH O -4.649 5.893 3.819 1.00 . A A . 32 TYR OH 1 1
4 4881 1 1 33 THR C C 0.665 -2.737 5.820 1.00 . A A . 33 THR C 1 1
4 4882 1 1 33 THR CA C 1.392 -1.495 6.398 1.00 . A A . 33 THR CA 1 1
4 4883 1 1 33 THR CB C 1.659 -1.695 7.939 1.00 . A A . 33 THR CB 1 1
4 4884 1 1 33 THR CG2 C 2.707 -0.702 8.498 1.00 . A A . 33 THR CG2 1 1
4 4885 1 1 33 THR H H -0.363 -0.307 6.180 1.00 . A A . 33 THR H 1 1
4 4886 1 1 33 THR HA H 2.353 -1.400 5.899 1.00 . A A . 33 THR HA 1 1
4 4887 1 1 33 THR HB H 2.034 -2.699 8.098 1.00 . A A . 33 THR HB 1 1
4 4888 1 1 33 THR HG1 H 0.056 -0.693 8.522 1.00 . A A . 33 THR HG1 1 1
4 4889 1 1 33 THR HG21 H 2.869 -0.890 9.552 1.00 . A A . 33 THR HG21 1 1
4 4890 1 1 33 THR HG22 H 2.356 0.311 8.363 1.00 . A A . 33 THR HG22 1 1
4 4891 1 1 33 THR HG23 H 3.644 -0.825 7.971 1.00 . A A . 33 THR HG23 1 1
4 4892 1 1 33 THR N N 0.614 -0.258 6.153 1.00 . A A . 33 THR N 1 1
4 4893 1 1 33 THR O O -0.419 -3.092 6.282 1.00 . A A . 33 THR O 1 1
4 4894 1 1 33 THR OG1 O 0.437 -1.560 8.684 1.00 . A A . 33 THR OG1 1 1
4 4895 1 1 34 VAL C C 0.853 -5.796 5.143 1.00 . A A . 34 VAL C 1 1
4 4896 1 1 34 VAL CA C 0.758 -4.605 4.165 1.00 . A A . 34 VAL CA 1 1
4 4897 1 1 34 VAL CB C 1.538 -4.975 2.842 1.00 . A A . 34 VAL CB 1 1
4 4898 1 1 34 VAL CG1 C 0.879 -6.165 2.109 1.00 . A A . 34 VAL CG1 1 1
4 4899 1 1 34 VAL CG2 C 1.676 -3.767 1.897 1.00 . A A . 34 VAL CG2 1 1
4 4900 1 1 34 VAL H H 2.097 -2.985 4.437 1.00 . A A . 34 VAL H 1 1
4 4901 1 1 34 VAL HA H -0.285 -4.432 3.910 1.00 . A A . 34 VAL HA 1 1
4 4902 1 1 34 VAL HB H 2.543 -5.285 3.122 1.00 . A A . 34 VAL HB 1 1
4 4903 1 1 34 VAL HG11 H 0.864 -7.034 2.757 1.00 . A A . 34 VAL HG11 1 1
4 4904 1 1 34 VAL HG12 H 1.440 -6.401 1.214 1.00 . A A . 34 VAL HG12 1 1
4 4905 1 1 34 VAL HG13 H -0.139 -5.911 1.832 1.00 . A A . 34 VAL HG13 1 1
4 4906 1 1 34 VAL HG21 H 0.699 -3.432 1.576 1.00 . A A . 34 VAL HG21 1 1
4 4907 1 1 34 VAL HG22 H 2.260 -4.044 1.028 1.00 . A A . 34 VAL HG22 1 1
4 4908 1 1 34 VAL HG23 H 2.176 -2.955 2.414 1.00 . A A . 34 VAL HG23 1 1
4 4909 1 1 34 VAL N N 1.273 -3.369 4.792 1.00 . A A . 34 VAL N 1 1
4 4910 1 1 34 VAL O O 1.898 -6.009 5.776 1.00 . A A . 34 VAL O 1 1
4 4911 1 1 35 LEU C C -0.374 -9.031 5.279 1.00 . A A . 35 LEU C 1 1
4 4912 1 1 35 LEU CA C -0.361 -7.736 6.125 1.00 . A A . 35 LEU CA 1 1
4 4913 1 1 35 LEU CB C -1.659 -7.603 6.967 1.00 . A A . 35 LEU CB 1 1
4 4914 1 1 35 LEU CD1 C -3.190 -6.129 8.407 1.00 . A A . 35 LEU CD1 1 1
4 4915 1 1 35 LEU CD2 C -0.683 -6.189 8.881 1.00 . A A . 35 LEU CD2 1 1
4 4916 1 1 35 LEU CG C -1.783 -6.283 7.798 1.00 . A A . 35 LEU CG 1 1
4 4917 1 1 35 LEU H H -1.021 -6.319 4.692 1.00 . A A . 35 LEU H 1 1
4 4918 1 1 35 LEU HA H 0.494 -7.759 6.799 1.00 . A A . 35 LEU HA 1 1
4 4919 1 1 35 LEU HB2 H -2.507 -7.660 6.288 1.00 . A A . 35 LEU HB2 1 1
4 4920 1 1 35 LEU HB3 H -1.716 -8.445 7.651 1.00 . A A . 35 LEU HB3 1 1
4 4921 1 1 35 LEU HD11 H -3.394 -6.948 9.085 1.00 . A A . 35 LEU HD11 1 1
4 4922 1 1 35 LEU HD12 H -3.926 -6.130 7.615 1.00 . A A . 35 LEU HD12 1 1
4 4923 1 1 35 LEU HD13 H -3.254 -5.192 8.945 1.00 . A A . 35 LEU HD13 1 1
4 4924 1 1 35 LEU HD21 H 0.289 -6.209 8.411 1.00 . A A . 35 LEU HD21 1 1
4 4925 1 1 35 LEU HD22 H -0.767 -7.025 9.570 1.00 . A A . 35 LEU HD22 1 1
4 4926 1 1 35 LEU HD23 H -0.791 -5.265 9.430 1.00 . A A . 35 LEU HD23 1 1
4 4927 1 1 35 LEU HG H -1.640 -5.442 7.128 1.00 . A A . 35 LEU HG 1 1
4 4928 1 1 35 LEU N N -0.248 -6.558 5.241 1.00 . A A . 35 LEU N 1 1
4 4929 1 1 35 LEU O O 0.272 -10.027 5.631 1.00 . A A . 35 LEU O 1 1
4 4930 1 1 36 LEU C C -1.069 -9.562 1.766 1.00 . A A . 36 LEU C 1 1
4 4931 1 1 36 LEU CA C -1.213 -10.120 3.190 1.00 . A A . 36 LEU CA 1 1
4 4932 1 1 36 LEU CB C -2.572 -10.872 3.365 1.00 . A A . 36 LEU CB 1 1
4 4933 1 1 36 LEU CD1 C -1.846 -13.260 2.704 1.00 . A A . 36 LEU CD1 1 1
4 4934 1 1 36 LEU CD2 C -4.301 -12.587 2.519 1.00 . A A . 36 LEU CD2 1 1
4 4935 1 1 36 LEU CG C -2.833 -12.105 2.423 1.00 . A A . 36 LEU CG 1 1
4 4936 1 1 36 LEU H H -1.590 -8.153 3.933 1.00 . A A . 36 LEU H 1 1
4 4937 1 1 36 LEU HA H -0.393 -10.813 3.380 1.00 . A A . 36 LEU HA 1 1
4 4938 1 1 36 LEU HB2 H -2.632 -11.214 4.392 1.00 . A A . 36 LEU HB2 1 1
4 4939 1 1 36 LEU HB3 H -3.371 -10.152 3.209 1.00 . A A . 36 LEU HB3 1 1
4 4940 1 1 36 LEU HD11 H -1.951 -13.598 3.726 1.00 . A A . 36 LEU HD11 1 1
4 4941 1 1 36 LEU HD12 H -0.833 -12.915 2.543 1.00 . A A . 36 LEU HD12 1 1
4 4942 1 1 36 LEU HD13 H -2.047 -14.083 2.030 1.00 . A A . 36 LEU HD13 1 1
4 4943 1 1 36 LEU HD21 H -4.962 -11.778 2.242 1.00 . A A . 36 LEU HD21 1 1
4 4944 1 1 36 LEU HD22 H -4.522 -12.901 3.533 1.00 . A A . 36 LEU HD22 1 1
4 4945 1 1 36 LEU HD23 H -4.458 -13.420 1.845 1.00 . A A . 36 LEU HD23 1 1
4 4946 1 1 36 LEU HG H -2.665 -11.799 1.399 1.00 . A A . 36 LEU HG 1 1
4 4947 1 1 36 LEU N N -1.111 -8.990 4.149 1.00 . A A . 36 LEU N 1 1
4 4948 1 1 36 LEU O O -1.392 -8.405 1.525 1.00 . A A . 36 LEU O 1 1
4 4949 1 1 37 THR C C -1.094 -10.902 -1.544 1.00 . A A . 37 THR C 1 1
4 4950 1 1 37 THR CA C -0.383 -9.937 -0.585 1.00 . A A . 37 THR CA 1 1
4 4951 1 1 37 THR CB C 1.127 -9.838 -0.966 1.00 . A A . 37 THR CB 1 1
4 4952 1 1 37 THR CG2 C 1.855 -8.765 -0.155 1.00 . A A . 37 THR CG2 1 1
4 4953 1 1 37 THR H H -0.283 -11.272 1.076 1.00 . A A . 37 THR H 1 1
4 4954 1 1 37 THR HA H -0.824 -8.946 -0.701 1.00 . A A . 37 THR HA 1 1
4 4955 1 1 37 THR HB H 1.211 -9.589 -2.020 1.00 . A A . 37 THR HB 1 1
4 4956 1 1 37 THR HG1 H 1.406 -11.492 0.046 1.00 . A A . 37 THR HG1 1 1
4 4957 1 1 37 THR HG21 H 1.373 -7.807 -0.299 1.00 . A A . 37 THR HG21 1 1
4 4958 1 1 37 THR HG22 H 2.887 -8.696 -0.476 1.00 . A A . 37 THR HG22 1 1
4 4959 1 1 37 THR HG23 H 1.829 -9.024 0.896 1.00 . A A . 37 THR HG23 1 1
4 4960 1 1 37 THR N N -0.552 -10.365 0.822 1.00 . A A . 37 THR N 1 1
4 4961 1 1 37 THR O O -1.295 -12.085 -1.232 1.00 . A A . 37 THR O 1 1
4 4962 1 1 37 THR OG1 O 1.766 -11.097 -0.750 1.00 . A A . 37 THR OG1 1 1
4 4963 1 1 38 THR C C -1.349 -10.527 -5.124 1.00 . A A . 38 THR C 1 1
4 4964 1 1 38 THR CA C -2.031 -11.112 -3.847 1.00 . A A . 38 THR CA 1 1
4 4965 1 1 38 THR CB C -3.602 -10.947 -3.862 1.00 . A A . 38 THR CB 1 1
4 4966 1 1 38 THR CG2 C -4.306 -11.691 -5.007 1.00 . A A . 38 THR CG2 1 1
4 4967 1 1 38 THR H H -1.433 -9.383 -2.802 1.00 . A A . 38 THR H 1 1
4 4968 1 1 38 THR HA H -1.774 -12.166 -3.745 1.00 . A A . 38 THR HA 1 1
4 4969 1 1 38 THR HB H -3.829 -9.888 -3.950 1.00 . A A . 38 THR HB 1 1
4 4970 1 1 38 THR HG1 H -3.458 -11.855 -2.100 1.00 . A A . 38 THR HG1 1 1
4 4971 1 1 38 THR HG21 H -5.376 -11.543 -4.935 1.00 . A A . 38 THR HG21 1 1
4 4972 1 1 38 THR HG22 H -4.086 -12.751 -4.946 1.00 . A A . 38 THR HG22 1 1
4 4973 1 1 38 THR HG23 H -3.959 -11.311 -5.959 1.00 . A A . 38 THR HG23 1 1
4 4974 1 1 38 THR N N -1.487 -10.363 -2.702 1.00 . A A . 38 THR N 1 1
4 4975 1 1 38 THR O O -0.961 -9.355 -5.090 1.00 . A A . 38 THR O 1 1
4 4976 1 1 38 THR OG1 O -4.146 -11.413 -2.608 1.00 . A A . 38 THR OG1 1 1
4 4977 1 1 39 PRO C C -1.077 -9.442 -7.960 1.00 . A A . 39 PRO C 1 1
4 4978 1 1 39 PRO CA C -0.504 -10.813 -7.502 1.00 . A A . 39 PRO CA 1 1
4 4979 1 1 39 PRO CB C -0.861 -11.936 -8.501 1.00 . A A . 39 PRO CB 1 1
4 4980 1 1 39 PRO CD C -1.255 -12.817 -6.295 1.00 . A A . 39 PRO CD 1 1
4 4981 1 1 39 PRO CG C -0.753 -13.192 -7.685 1.00 . A A . 39 PRO CG 1 1
4 4982 1 1 39 PRO HA H 0.579 -10.737 -7.429 1.00 . A A . 39 PRO HA 1 1
4 4983 1 1 39 PRO HB2 H -1.876 -11.794 -8.884 1.00 . A A . 39 PRO HB2 1 1
4 4984 1 1 39 PRO HB3 H -0.158 -11.959 -9.324 1.00 . A A . 39 PRO HB3 1 1
4 4985 1 1 39 PRO HD2 H -2.299 -13.084 -6.177 1.00 . A A . 39 PRO HD2 1 1
4 4986 1 1 39 PRO HD3 H -0.661 -13.307 -5.530 1.00 . A A . 39 PRO HD3 1 1
4 4987 1 1 39 PRO HG2 H -1.371 -13.976 -8.124 1.00 . A A . 39 PRO HG2 1 1
4 4988 1 1 39 PRO HG3 H 0.275 -13.520 -7.632 1.00 . A A . 39 PRO HG3 1 1
4 4989 1 1 39 PRO N N -1.086 -11.332 -6.222 1.00 . A A . 39 PRO N 1 1
4 4990 1 1 39 PRO O O -2.264 -9.333 -8.290 1.00 . A A . 39 PRO O 1 1
4 4991 1 1 40 THR C C -1.587 -6.286 -7.564 1.00 . A A . 40 THR C 1 1
4 4992 1 1 40 THR CA C -0.464 -7.028 -8.363 1.00 . A A . 40 THR CA 1 1
4 4993 1 1 40 THR CB C -0.741 -7.027 -9.922 1.00 . A A . 40 THR CB 1 1
4 4994 1 1 40 THR CG2 C -0.447 -5.659 -10.581 1.00 . A A . 40 THR CG2 1 1
4 4995 1 1 40 THR H H 0.649 -8.570 -7.431 1.00 . A A . 40 THR H 1 1
4 4996 1 1 40 THR HA H 0.459 -6.481 -8.198 1.00 . A A . 40 THR HA 1 1
4 4997 1 1 40 THR HB H -1.782 -7.286 -10.097 1.00 . A A . 40 THR HB 1 1
4 4998 1 1 40 THR HG1 H -0.451 -8.589 -11.120 1.00 . A A . 40 THR HG1 1 1
4 4999 1 1 40 THR HG21 H -1.072 -4.894 -10.137 1.00 . A A . 40 THR HG21 1 1
4 5000 1 1 40 THR HG22 H -0.642 -5.718 -11.650 1.00 . A A . 40 THR HG22 1 1
4 5001 1 1 40 THR HG23 H 0.590 -5.394 -10.435 1.00 . A A . 40 THR HG23 1 1
4 5002 1 1 40 THR N N -0.212 -8.401 -7.864 1.00 . A A . 40 THR N 1 1
4 5003 1 1 40 THR O O -2.113 -5.256 -8.014 1.00 . A A . 40 THR O 1 1
4 5004 1 1 40 THR OG1 O 0.096 -8.023 -10.563 1.00 . A A . 40 THR OG1 1 1
4 5005 1 1 41 ALA C C -2.588 -6.604 -3.983 1.00 . A A . 41 ALA C 1 1
4 5006 1 1 41 ALA CA C -2.867 -6.147 -5.428 1.00 . A A . 41 ALA CA 1 1
4 5007 1 1 41 ALA CB C -4.324 -6.457 -5.835 1.00 . A A . 41 ALA CB 1 1
4 5008 1 1 41 ALA H H -1.491 -7.634 -6.072 1.00 . A A . 41 ALA H 1 1
4 5009 1 1 41 ALA HA H -2.721 -5.067 -5.491 1.00 . A A . 41 ALA HA 1 1
4 5010 1 1 41 ALA HB1 H -4.495 -6.133 -6.853 1.00 . A A . 41 ALA HB1 1 1
4 5011 1 1 41 ALA HB2 H -5.008 -5.936 -5.175 1.00 . A A . 41 ALA HB2 1 1
4 5012 1 1 41 ALA HB3 H -4.507 -7.522 -5.765 1.00 . A A . 41 ALA HB3 1 1
4 5013 1 1 41 ALA N N -1.912 -6.795 -6.356 1.00 . A A . 41 ALA N 1 1
4 5014 1 1 41 ALA O O -2.646 -7.800 -3.678 1.00 . A A . 41 ALA O 1 1
4 5015 1 1 42 LEU C C -2.950 -5.686 -0.710 1.00 . A A . 42 LEU C 1 1
4 5016 1 1 42 LEU CA C -1.831 -5.941 -1.729 1.00 . A A . 42 LEU CA 1 1
4 5017 1 1 42 LEU CB C -0.590 -5.055 -1.406 1.00 . A A . 42 LEU CB 1 1
4 5018 1 1 42 LEU CD1 C 1.779 -4.261 -1.971 1.00 . A A . 42 LEU CD1 1 1
4 5019 1 1 42 LEU CD2 C 0.957 -6.472 -2.910 1.00 . A A . 42 LEU CD2 1 1
4 5020 1 1 42 LEU CG C 0.559 -5.049 -2.472 1.00 . A A . 42 LEU CG 1 1
4 5021 1 1 42 LEU H H -2.416 -4.715 -3.351 1.00 . A A . 42 LEU H 1 1
4 5022 1 1 42 LEU HA H -1.535 -6.988 -1.678 1.00 . A A . 42 LEU HA 1 1
4 5023 1 1 42 LEU HB2 H -0.928 -4.029 -1.276 1.00 . A A . 42 LEU HB2 1 1
4 5024 1 1 42 LEU HB3 H -0.172 -5.391 -0.461 1.00 . A A . 42 LEU HB3 1 1
4 5025 1 1 42 LEU HD11 H 1.484 -3.240 -1.762 1.00 . A A . 42 LEU HD11 1 1
4 5026 1 1 42 LEU HD12 H 2.549 -4.254 -2.731 1.00 . A A . 42 LEU HD12 1 1
4 5027 1 1 42 LEU HD13 H 2.169 -4.713 -1.066 1.00 . A A . 42 LEU HD13 1 1
4 5028 1 1 42 LEU HD21 H 1.279 -7.044 -2.051 1.00 . A A . 42 LEU HD21 1 1
4 5029 1 1 42 LEU HD22 H 1.760 -6.420 -3.631 1.00 . A A . 42 LEU HD22 1 1
4 5030 1 1 42 LEU HD23 H 0.107 -6.959 -3.367 1.00 . A A . 42 LEU HD23 1 1
4 5031 1 1 42 LEU HG H 0.196 -4.533 -3.358 1.00 . A A . 42 LEU HG 1 1
4 5032 1 1 42 LEU N N -2.304 -5.649 -3.090 1.00 . A A . 42 LEU N 1 1
4 5033 1 1 42 LEU O O -3.618 -4.644 -0.764 1.00 . A A . 42 LEU O 1 1
4 5034 1 1 43 LYS C C -3.322 -5.728 2.473 1.00 . A A . 43 LYS C 1 1
4 5035 1 1 43 LYS CA C -4.073 -6.462 1.345 1.00 . A A . 43 LYS CA 1 1
4 5036 1 1 43 LYS CB C -4.591 -7.839 1.838 1.00 . A A . 43 LYS CB 1 1
4 5037 1 1 43 LYS CD C -5.920 -9.154 3.612 1.00 . A A . 43 LYS CD 1 1
4 5038 1 1 43 LYS CE C -6.996 -9.092 4.704 1.00 . A A . 43 LYS CE 1 1
4 5039 1 1 43 LYS CG C -5.574 -7.765 3.033 1.00 . A A . 43 LYS CG 1 1
4 5040 1 1 43 LYS H H -2.635 -7.466 0.161 1.00 . A A . 43 LYS H 1 1
4 5041 1 1 43 LYS HA H -4.919 -5.860 1.012 1.00 . A A . 43 LYS HA 1 1
4 5042 1 1 43 LYS HB2 H -5.092 -8.340 1.015 1.00 . A A . 43 LYS HB2 1 1
4 5043 1 1 43 LYS HB3 H -3.738 -8.448 2.135 1.00 . A A . 43 LYS HB3 1 1
4 5044 1 1 43 LYS HD2 H -6.276 -9.793 2.809 1.00 . A A . 43 LYS HD2 1 1
4 5045 1 1 43 LYS HD3 H -5.018 -9.590 4.031 1.00 . A A . 43 LYS HD3 1 1
4 5046 1 1 43 LYS HE2 H -7.139 -10.081 5.117 1.00 . A A . 43 LYS HE2 1 1
4 5047 1 1 43 LYS HE3 H -6.664 -8.422 5.488 1.00 . A A . 43 LYS HE3 1 1
4 5048 1 1 43 LYS HG2 H -5.123 -7.165 3.817 1.00 . A A . 43 LYS HG2 1 1
4 5049 1 1 43 LYS HG3 H -6.488 -7.282 2.698 1.00 . A A . 43 LYS HG3 1 1
4 5050 1 1 43 LYS HZ1 H -9.033 -8.657 4.912 1.00 . A A . 43 LYS HZ1 1 1
4 5051 1 1 43 LYS HZ2 H -8.604 -9.179 3.363 1.00 . A A . 43 LYS HZ2 1 1
4 5052 1 1 43 LYS HZ3 H -8.214 -7.611 3.866 1.00 . A A . 43 LYS HZ3 1 1
4 5053 1 1 43 LYS N N -3.143 -6.632 0.224 1.00 . A A . 43 LYS N 1 1
4 5054 1 1 43 LYS NZ N -8.300 -8.602 4.173 1.00 . A A . 43 LYS NZ 1 1
4 5055 1 1 43 LYS O O -2.448 -6.301 3.153 1.00 . A A . 43 LYS O 1 1
4 5056 1 1 44 VAL C C -3.945 -3.209 4.758 1.00 . A A . 44 VAL C 1 1
4 5057 1 1 44 VAL CA C -3.026 -3.507 3.551 1.00 . A A . 44 VAL CA 1 1
4 5058 1 1 44 VAL CB C -2.683 -2.174 2.771 1.00 . A A . 44 VAL CB 1 1
4 5059 1 1 44 VAL CG1 C -1.895 -1.170 3.639 1.00 . A A . 44 VAL CG1 1 1
4 5060 1 1 44 VAL CG2 C -1.931 -2.464 1.447 1.00 . A A . 44 VAL CG2 1 1
4 5061 1 1 44 VAL H H -4.467 -4.130 2.144 1.00 . A A . 44 VAL H 1 1
4 5062 1 1 44 VAL HA H -2.094 -3.950 3.911 1.00 . A A . 44 VAL HA 1 1
4 5063 1 1 44 VAL HB H -3.623 -1.699 2.508 1.00 . A A . 44 VAL HB 1 1
4 5064 1 1 44 VAL HG11 H -1.702 -0.265 3.073 1.00 . A A . 44 VAL HG11 1 1
4 5065 1 1 44 VAL HG12 H -0.953 -1.606 3.941 1.00 . A A . 44 VAL HG12 1 1
4 5066 1 1 44 VAL HG13 H -2.471 -0.918 4.522 1.00 . A A . 44 VAL HG13 1 1
4 5067 1 1 44 VAL HG21 H -2.536 -3.105 0.816 1.00 . A A . 44 VAL HG21 1 1
4 5068 1 1 44 VAL HG22 H -0.995 -2.963 1.663 1.00 . A A . 44 VAL HG22 1 1
4 5069 1 1 44 VAL HG23 H -1.728 -1.539 0.924 1.00 . A A . 44 VAL HG23 1 1
4 5070 1 1 44 VAL N N -3.694 -4.455 2.650 1.00 . A A . 44 VAL N 1 1
4 5071 1 1 44 VAL O O -5.171 -3.354 4.661 1.00 . A A . 44 VAL O 1 1
4 5072 1 1 45 ASP C C -4.905 -1.128 6.800 1.00 . A A . 45 ASP C 1 1
4 5073 1 1 45 ASP CA C -4.041 -2.375 7.096 1.00 . A A . 45 ASP CA 1 1
4 5074 1 1 45 ASP CB C -2.999 -2.081 8.212 1.00 . A A . 45 ASP CB 1 1
4 5075 1 1 45 ASP CG C -3.601 -1.497 9.504 1.00 . A A . 45 ASP CG 1 1
4 5076 1 1 45 ASP H H -2.354 -2.823 5.905 1.00 . A A . 45 ASP H 1 1
4 5077 1 1 45 ASP HA H -4.686 -3.187 7.420 1.00 . A A . 45 ASP HA 1 1
4 5078 1 1 45 ASP HB2 H -2.491 -3.005 8.468 1.00 . A A . 45 ASP HB2 1 1
4 5079 1 1 45 ASP HB3 H -2.263 -1.385 7.822 1.00 . A A . 45 ASP HB3 1 1
4 5080 1 1 45 ASP N N -3.332 -2.818 5.886 1.00 . A A . 45 ASP N 1 1
4 5081 1 1 45 ASP O O -4.430 -0.171 6.171 1.00 . A A . 45 ASP O 1 1
4 5082 1 1 45 ASP OD1 O -4.403 -2.197 10.160 1.00 . A A . 45 ASP OD1 1 1
4 5083 1 1 45 ASP OD2 O -3.265 -0.343 9.873 1.00 . A A . 45 ASP OD2 1 1
4 5084 1 1 46 GLY C C -7.865 -0.078 5.705 1.00 . A A . 46 GLY C 1 1
4 5085 1 1 46 GLY CA C -7.126 -0.065 7.043 1.00 . A A . 46 GLY CA 1 1
4 5086 1 1 46 GLY H H -6.502 -2.008 7.632 1.00 . A A . 46 GLY H 1 1
4 5087 1 1 46 GLY HA2 H -7.857 -0.115 7.838 1.00 . A A . 46 GLY HA2 1 1
4 5088 1 1 46 GLY HA3 H -6.589 0.874 7.137 1.00 . A A . 46 GLY HA3 1 1
4 5089 1 1 46 GLY N N -6.187 -1.182 7.212 1.00 . A A . 46 GLY N 1 1
4 5090 1 1 46 GLY O O -8.785 0.722 5.501 1.00 . A A . 46 GLY O 1 1
4 5091 1 1 47 ILE C C -9.200 -2.128 3.435 1.00 . A A . 47 ILE C 1 1
4 5092 1 1 47 ILE CA C -8.039 -1.106 3.439 1.00 . A A . 47 ILE CA 1 1
4 5093 1 1 47 ILE CB C -6.895 -1.504 2.417 1.00 . A A . 47 ILE CB 1 1
4 5094 1 1 47 ILE CD1 C -6.348 1.014 1.958 1.00 . A A . 47 ILE CD1 1 1
4 5095 1 1 47 ILE CG1 C -5.823 -0.363 2.343 1.00 . A A . 47 ILE CG1 1 1
4 5096 1 1 47 ILE CG2 C -7.426 -1.885 1.011 1.00 . A A . 47 ILE CG2 1 1
4 5097 1 1 47 ILE H H -6.742 -1.600 5.044 1.00 . A A . 47 ILE H 1 1
4 5098 1 1 47 ILE HA H -8.435 -0.137 3.145 1.00 . A A . 47 ILE HA 1 1
4 5099 1 1 47 ILE HB H -6.405 -2.391 2.816 1.00 . A A . 47 ILE HB 1 1
4 5100 1 1 47 ILE HD11 H -6.833 0.967 0.992 1.00 . A A . 47 ILE HD11 1 1
4 5101 1 1 47 ILE HD12 H -5.520 1.709 1.906 1.00 . A A . 47 ILE HD12 1 1
4 5102 1 1 47 ILE HD13 H -7.053 1.357 2.699 1.00 . A A . 47 ILE HD13 1 1
4 5103 1 1 47 ILE HG12 H -5.353 -0.255 3.312 1.00 . A A . 47 ILE HG12 1 1
4 5104 1 1 47 ILE HG13 H -5.061 -0.634 1.621 1.00 . A A . 47 ILE HG13 1 1
4 5105 1 1 47 ILE HG21 H -8.106 -2.725 1.088 1.00 . A A . 47 ILE HG21 1 1
4 5106 1 1 47 ILE HG22 H -6.596 -2.166 0.370 1.00 . A A . 47 ILE HG22 1 1
4 5107 1 1 47 ILE HG23 H -7.944 -1.045 0.571 1.00 . A A . 47 ILE HG23 1 1
4 5108 1 1 47 ILE N N -7.462 -0.982 4.794 1.00 . A A . 47 ILE N 1 1
4 5109 1 1 47 ILE O O -9.215 -3.058 4.255 1.00 . A A . 47 ILE O 1 1
4 5110 1 1 48 ALA C C -11.054 -4.211 2.061 1.00 . A A . 48 ALA C 1 1
4 5111 1 1 48 ALA CA C -11.388 -2.743 2.388 1.00 . A A . 48 ALA CA 1 1
4 5112 1 1 48 ALA CB C -12.340 -2.139 1.335 1.00 . A A . 48 ALA CB 1 1
4 5113 1 1 48 ALA H H -10.046 -1.188 1.870 1.00 . A A . 48 ALA H 1 1
4 5114 1 1 48 ALA HA H -11.898 -2.709 3.351 1.00 . A A . 48 ALA HA 1 1
4 5115 1 1 48 ALA HB1 H -12.561 -1.109 1.593 1.00 . A A . 48 ALA HB1 1 1
4 5116 1 1 48 ALA HB2 H -13.269 -2.699 1.304 1.00 . A A . 48 ALA HB2 1 1
4 5117 1 1 48 ALA HB3 H -11.876 -2.167 0.358 1.00 . A A . 48 ALA HB3 1 1
4 5118 1 1 48 ALA N N -10.168 -1.922 2.509 1.00 . A A . 48 ALA N 1 1
4 5119 1 1 48 ALA O O -11.546 -5.131 2.733 1.00 . A A . 48 ALA O 1 1
4 5120 1 1 49 ALA C C -8.321 -5.728 0.025 1.00 . A A . 49 ALA C 1 1
4 5121 1 1 49 ALA CA C -9.717 -5.773 0.677 1.00 . A A . 49 ALA CA 1 1
4 5122 1 1 49 ALA CB C -10.732 -6.477 -0.245 1.00 . A A . 49 ALA CB 1 1
4 5123 1 1 49 ALA H H -9.902 -3.657 0.503 1.00 . A A . 49 ALA H 1 1
4 5124 1 1 49 ALA HA H -9.647 -6.360 1.593 1.00 . A A . 49 ALA HA 1 1
4 5125 1 1 49 ALA HB1 H -10.408 -7.493 -0.439 1.00 . A A . 49 ALA HB1 1 1
4 5126 1 1 49 ALA HB2 H -10.810 -5.941 -1.182 1.00 . A A . 49 ALA HB2 1 1
4 5127 1 1 49 ALA HB3 H -11.703 -6.501 0.233 1.00 . A A . 49 ALA HB3 1 1
4 5128 1 1 49 ALA N N -10.207 -4.426 1.031 1.00 . A A . 49 ALA N 1 1
4 5129 1 1 49 ALA O O -7.380 -6.351 0.528 1.00 . A A . 49 ALA O 1 1
4 5130 1 1 50 TRP C C -6.688 -3.473 -2.423 1.00 . A A . 50 TRP C 1 1
4 5131 1 1 50 TRP CA C -6.906 -4.887 -1.854 1.00 . A A . 50 TRP CA 1 1
4 5132 1 1 50 TRP CB C -6.852 -5.912 -3.029 1.00 . A A . 50 TRP CB 1 1
4 5133 1 1 50 TRP CD1 C -5.757 -8.078 -2.144 1.00 . A A . 50 TRP CD1 1 1
4 5134 1 1 50 TRP CD2 C -7.929 -8.298 -2.660 1.00 . A A . 50 TRP CD2 1 1
4 5135 1 1 50 TRP CE2 C -7.451 -9.533 -2.188 1.00 . A A . 50 TRP CE2 1 1
4 5136 1 1 50 TRP CE3 C -9.269 -8.202 -3.050 1.00 . A A . 50 TRP CE3 1 1
4 5137 1 1 50 TRP CG C -6.832 -7.370 -2.612 1.00 . A A . 50 TRP CG 1 1
4 5138 1 1 50 TRP CH2 C -9.569 -10.535 -2.484 1.00 . A A . 50 TRP CH2 1 1
4 5139 1 1 50 TRP CZ2 C -8.260 -10.661 -2.097 1.00 . A A . 50 TRP CZ2 1 1
4 5140 1 1 50 TRP CZ3 C -10.075 -9.320 -2.956 1.00 . A A . 50 TRP CZ3 1 1
4 5141 1 1 50 TRP H H -8.959 -4.478 -1.421 1.00 . A A . 50 TRP H 1 1
4 5142 1 1 50 TRP HA H -6.088 -5.103 -1.168 1.00 . A A . 50 TRP HA 1 1
4 5143 1 1 50 TRP HB2 H -7.717 -5.766 -3.664 1.00 . A A . 50 TRP HB2 1 1
4 5144 1 1 50 TRP HB3 H -5.959 -5.730 -3.621 1.00 . A A . 50 TRP HB3 1 1
4 5145 1 1 50 TRP HD1 H -4.769 -7.664 -1.994 1.00 . A A . 50 TRP HD1 1 1
4 5146 1 1 50 TRP HE1 H -5.536 -10.072 -1.530 1.00 . A A . 50 TRP HE1 1 1
4 5147 1 1 50 TRP HE3 H -9.674 -7.268 -3.415 1.00 . A A . 50 TRP HE3 1 1
4 5148 1 1 50 TRP HH2 H -10.236 -11.387 -2.431 1.00 . A A . 50 TRP HH2 1 1
4 5149 1 1 50 TRP HZ2 H -7.885 -11.607 -1.732 1.00 . A A . 50 TRP HZ2 1 1
4 5150 1 1 50 TRP HZ3 H -11.113 -9.259 -3.257 1.00 . A A . 50 TRP HZ3 1 1
4 5151 1 1 50 TRP N N -8.183 -4.983 -1.096 1.00 . A A . 50 TRP N 1 1
4 5152 1 1 50 TRP NE1 N -6.128 -9.372 -1.879 1.00 . A A . 50 TRP NE1 1 1
4 5153 1 1 50 TRP O O -7.647 -2.741 -2.691 1.00 . A A . 50 TRP O 1 1
4 5154 1 1 51 ILE C C -4.026 -2.409 -4.491 1.00 . A A . 51 ILE C 1 1
4 5155 1 1 51 ILE CA C -4.967 -1.932 -3.370 1.00 . A A . 51 ILE CA 1 1
4 5156 1 1 51 ILE CB C -4.227 -0.873 -2.446 1.00 . A A . 51 ILE CB 1 1
4 5157 1 1 51 ILE CD1 C -6.360 0.552 -2.011 1.00 . A A . 51 ILE CD1 1 1
4 5158 1 1 51 ILE CG1 C -5.205 -0.235 -1.413 1.00 . A A . 51 ILE CG1 1 1
4 5159 1 1 51 ILE CG2 C -3.513 0.227 -3.272 1.00 . A A . 51 ILE CG2 1 1
4 5160 1 1 51 ILE H H -4.711 -3.693 -2.227 1.00 . A A . 51 ILE H 1 1
4 5161 1 1 51 ILE HA H -5.838 -1.456 -3.817 1.00 . A A . 51 ILE HA 1 1
4 5162 1 1 51 ILE HB H -3.454 -1.408 -1.895 1.00 . A A . 51 ILE HB 1 1
4 5163 1 1 51 ILE HD11 H -6.965 0.956 -1.210 1.00 . A A . 51 ILE HD11 1 1
4 5164 1 1 51 ILE HD12 H -6.969 -0.096 -2.624 1.00 . A A . 51 ILE HD12 1 1
4 5165 1 1 51 ILE HD13 H -5.977 1.368 -2.613 1.00 . A A . 51 ILE HD13 1 1
4 5166 1 1 51 ILE HG12 H -5.641 -1.017 -0.807 1.00 . A A . 51 ILE HG12 1 1
4 5167 1 1 51 ILE HG13 H -4.655 0.434 -0.761 1.00 . A A . 51 ILE HG13 1 1
4 5168 1 1 51 ILE HG21 H -3.040 0.939 -2.605 1.00 . A A . 51 ILE HG21 1 1
4 5169 1 1 51 ILE HG22 H -4.231 0.749 -3.894 1.00 . A A . 51 ILE HG22 1 1
4 5170 1 1 51 ILE HG23 H -2.756 -0.221 -3.904 1.00 . A A . 51 ILE HG23 1 1
4 5171 1 1 51 ILE N N -5.407 -3.120 -2.614 1.00 . A A . 51 ILE N 1 1
4 5172 1 1 51 ILE O O -2.990 -3.023 -4.206 1.00 . A A . 51 ILE O 1 1
4 5173 1 1 52 HIS C C -2.214 -1.795 -6.859 1.00 . A A . 52 HIS C 1 1
4 5174 1 1 52 HIS CA C -3.596 -2.497 -6.934 1.00 . A A . 52 HIS CA 1 1
4 5175 1 1 52 HIS CB C -4.359 -2.120 -8.230 1.00 . A A . 52 HIS CB 1 1
4 5176 1 1 52 HIS CD2 C -4.110 -3.725 -10.265 1.00 . A A . 52 HIS CD2 1 1
4 5177 1 1 52 HIS CE1 C -2.435 -2.740 -11.251 1.00 . A A . 52 HIS CE1 1 1
4 5178 1 1 52 HIS CG C -3.765 -2.655 -9.507 1.00 . A A . 52 HIS CG 1 1
4 5179 1 1 52 HIS H H -5.243 -1.651 -5.890 1.00 . A A . 52 HIS H 1 1
4 5180 1 1 52 HIS HA H -3.448 -3.581 -6.905 1.00 . A A . 52 HIS HA 1 1
4 5181 1 1 52 HIS HB2 H -5.378 -2.494 -8.165 1.00 . A A . 52 HIS HB2 1 1
4 5182 1 1 52 HIS HB3 H -4.399 -1.043 -8.316 1.00 . A A . 52 HIS HB3 1 1
4 5183 1 1 52 HIS HD1 H -2.242 -1.252 -9.873 1.00 . A A . 52 HIS HD1 1 1
4 5184 1 1 52 HIS HD2 H -4.909 -4.427 -10.057 1.00 . A A . 52 HIS HD2 1 1
4 5185 1 1 52 HIS HE1 H -1.654 -2.504 -11.960 1.00 . A A . 52 HIS HE1 1 1
4 5186 1 1 52 HIS HE2 H -3.429 -4.273 -12.157 1.00 . A A . 52 HIS HE2 1 1
4 5187 1 1 52 HIS N N -4.399 -2.129 -5.753 1.00 . A A . 52 HIS N 1 1
4 5188 1 1 52 HIS ND1 N -2.706 -2.064 -10.156 1.00 . A A . 52 HIS ND1 1 1
4 5189 1 1 52 HIS NE2 N -3.272 -3.749 -11.339 1.00 . A A . 52 HIS NE2 1 1
4 5190 1 1 52 HIS O O -2.144 -0.623 -6.476 1.00 . A A . 52 HIS O 1 1
4 5191 1 1 53 ALA C C 0.741 -0.782 -7.333 1.00 . A A . 53 ALA C 1 1
4 5192 1 1 53 ALA CA C 0.265 -2.214 -6.961 1.00 . A A . 53 ALA CA 1 1
4 5193 1 1 53 ALA CB C 1.178 -3.280 -7.602 1.00 . A A . 53 ALA CB 1 1
4 5194 1 1 53 ALA H H -1.337 -3.315 -7.820 1.00 . A A . 53 ALA H 1 1
4 5195 1 1 53 ALA HA H 0.367 -2.319 -5.884 1.00 . A A . 53 ALA HA 1 1
4 5196 1 1 53 ALA HB1 H 1.149 -3.196 -8.682 1.00 . A A . 53 ALA HB1 1 1
4 5197 1 1 53 ALA HB2 H 0.840 -4.269 -7.317 1.00 . A A . 53 ALA HB2 1 1
4 5198 1 1 53 ALA HB3 H 2.196 -3.145 -7.261 1.00 . A A . 53 ALA HB3 1 1
4 5199 1 1 53 ALA N N -1.155 -2.520 -7.276 1.00 . A A . 53 ALA N 1 1
4 5200 1 1 53 ALA O O 1.641 -0.259 -6.677 1.00 . A A . 53 ALA O 1 1
4 5201 1 1 54 ALA C C 0.159 2.283 -7.779 1.00 . A A . 54 ALA C 1 1
4 5202 1 1 54 ALA CA C 0.510 1.201 -8.825 1.00 . A A . 54 ALA CA 1 1
4 5203 1 1 54 ALA CB C -0.171 1.507 -10.167 1.00 . A A . 54 ALA CB 1 1
4 5204 1 1 54 ALA H H -0.565 -0.645 -8.849 1.00 . A A . 54 ALA H 1 1
4 5205 1 1 54 ALA HA H 1.585 1.210 -8.985 1.00 . A A . 54 ALA HA 1 1
4 5206 1 1 54 ALA HB1 H 0.082 0.739 -10.886 1.00 . A A . 54 ALA HB1 1 1
4 5207 1 1 54 ALA HB2 H 0.162 2.468 -10.540 1.00 . A A . 54 ALA HB2 1 1
4 5208 1 1 54 ALA HB3 H -1.244 1.527 -10.033 1.00 . A A . 54 ALA HB3 1 1
4 5209 1 1 54 ALA N N 0.139 -0.166 -8.367 1.00 . A A . 54 ALA N 1 1
4 5210 1 1 54 ALA O O 0.788 3.345 -7.725 1.00 . A A . 54 ALA O 1 1
4 5211 1 1 55 HIS C C -0.683 2.406 -4.516 1.00 . A A . 55 HIS C 1 1
4 5212 1 1 55 HIS CA C -1.313 2.852 -5.852 1.00 . A A . 55 HIS CA 1 1
4 5213 1 1 55 HIS CB C -2.861 2.828 -5.764 1.00 . A A . 55 HIS CB 1 1
4 5214 1 1 55 HIS CD2 C -4.176 2.600 -8.003 1.00 . A A . 55 HIS CD2 1 1
4 5215 1 1 55 HIS CE1 C -4.406 4.721 -8.452 1.00 . A A . 55 HIS CE1 1 1
4 5216 1 1 55 HIS CG C -3.567 3.293 -7.010 1.00 . A A . 55 HIS CG 1 1
4 5217 1 1 55 HIS H H -1.326 1.136 -7.093 1.00 . A A . 55 HIS H 1 1
4 5218 1 1 55 HIS HA H -0.987 3.871 -6.053 1.00 . A A . 55 HIS HA 1 1
4 5219 1 1 55 HIS HB2 H -3.190 1.814 -5.557 1.00 . A A . 55 HIS HB2 1 1
4 5220 1 1 55 HIS HB3 H -3.184 3.467 -4.945 1.00 . A A . 55 HIS HB3 1 1
4 5221 1 1 55 HIS HD1 H -3.403 5.380 -6.804 1.00 . A A . 55 HIS HD1 1 1
4 5222 1 1 55 HIS HD2 H -4.260 1.525 -8.080 1.00 . A A . 55 HIS HD2 1 1
4 5223 1 1 55 HIS HE1 H -4.685 5.643 -8.939 1.00 . A A . 55 HIS HE1 1 1
4 5224 1 1 55 HIS HE2 H -5.372 3.313 -9.561 1.00 . A A . 55 HIS HE2 1 1
4 5225 1 1 55 HIS N N -0.860 1.984 -6.957 1.00 . A A . 55 HIS N 1 1
4 5226 1 1 55 HIS ND1 N -3.726 4.620 -7.331 1.00 . A A . 55 HIS ND1 1 1
4 5227 1 1 55 HIS NE2 N -4.692 3.513 -8.882 1.00 . A A . 55 HIS NE2 1 1
4 5228 1 1 55 HIS O O -1.217 2.685 -3.442 1.00 . A A . 55 HIS O 1 1
4 5229 1 1 56 VAL C C 2.707 1.897 -3.610 1.00 . A A . 56 VAL C 1 1
4 5230 1 1 56 VAL CA C 1.279 1.328 -3.430 1.00 . A A . 56 VAL CA 1 1
4 5231 1 1 56 VAL CB C 1.346 -0.244 -3.267 1.00 . A A . 56 VAL CB 1 1
4 5232 1 1 56 VAL CG1 C 2.186 -0.656 -2.041 1.00 . A A . 56 VAL CG1 1 1
4 5233 1 1 56 VAL CG2 C -0.064 -0.878 -3.191 1.00 . A A . 56 VAL CG2 1 1
4 5234 1 1 56 VAL H H 0.796 1.472 -5.483 1.00 . A A . 56 VAL H 1 1
4 5235 1 1 56 VAL HA H 0.836 1.755 -2.531 1.00 . A A . 56 VAL HA 1 1
4 5236 1 1 56 VAL HB H 1.837 -0.651 -4.150 1.00 . A A . 56 VAL HB 1 1
4 5237 1 1 56 VAL HG11 H 3.192 -0.262 -2.135 1.00 . A A . 56 VAL HG11 1 1
4 5238 1 1 56 VAL HG12 H 2.237 -1.732 -1.976 1.00 . A A . 56 VAL HG12 1 1
4 5239 1 1 56 VAL HG13 H 1.736 -0.266 -1.136 1.00 . A A . 56 VAL HG13 1 1
4 5240 1 1 56 VAL HG21 H 0.021 -1.956 -3.106 1.00 . A A . 56 VAL HG21 1 1
4 5241 1 1 56 VAL HG22 H -0.622 -0.637 -4.088 1.00 . A A . 56 VAL HG22 1 1
4 5242 1 1 56 VAL HG23 H -0.594 -0.497 -2.328 1.00 . A A . 56 VAL HG23 1 1
4 5243 1 1 56 VAL N N 0.467 1.721 -4.596 1.00 . A A . 56 VAL N 1 1
4 5244 1 1 56 VAL O O 3.148 2.104 -4.747 1.00 . A A . 56 VAL O 1 1
4 5245 1 1 57 LYS C C 5.502 2.238 -1.181 1.00 . A A . 57 LYS C 1 1
4 5246 1 1 57 LYS CA C 4.825 2.585 -2.520 1.00 . A A . 57 LYS CA 1 1
4 5247 1 1 57 LYS CB C 4.930 4.109 -2.796 1.00 . A A . 57 LYS CB 1 1
4 5248 1 1 57 LYS CD C 6.473 6.157 -2.994 1.00 . A A . 57 LYS CD 1 1
4 5249 1 1 57 LYS CE C 7.911 6.641 -2.828 1.00 . A A . 57 LYS CE 1 1
4 5250 1 1 57 LYS CG C 6.370 4.646 -2.733 1.00 . A A . 57 LYS CG 1 1
4 5251 1 1 57 LYS H H 2.965 2.093 -1.621 1.00 . A A . 57 LYS H 1 1
4 5252 1 1 57 LYS HA H 5.326 2.044 -3.319 1.00 . A A . 57 LYS HA 1 1
4 5253 1 1 57 LYS HB2 H 4.527 4.312 -3.784 1.00 . A A . 57 LYS HB2 1 1
4 5254 1 1 57 LYS HB3 H 4.333 4.644 -2.063 1.00 . A A . 57 LYS HB3 1 1
4 5255 1 1 57 LYS HD2 H 6.144 6.372 -4.006 1.00 . A A . 57 LYS HD2 1 1
4 5256 1 1 57 LYS HD3 H 5.836 6.688 -2.291 1.00 . A A . 57 LYS HD3 1 1
4 5257 1 1 57 LYS HE2 H 8.254 6.395 -1.829 1.00 . A A . 57 LYS HE2 1 1
4 5258 1 1 57 LYS HE3 H 8.539 6.142 -3.553 1.00 . A A . 57 LYS HE3 1 1
4 5259 1 1 57 LYS HG2 H 6.772 4.439 -1.746 1.00 . A A . 57 LYS HG2 1 1
4 5260 1 1 57 LYS HG3 H 6.971 4.119 -3.472 1.00 . A A . 57 LYS HG3 1 1
4 5261 1 1 57 LYS HZ1 H 7.707 8.363 -3.965 1.00 . A A . 57 LYS HZ1 1 1
4 5262 1 1 57 LYS HZ2 H 9.031 8.384 -2.918 1.00 . A A . 57 LYS HZ2 1 1
4 5263 1 1 57 LYS HZ3 H 7.470 8.606 -2.310 1.00 . A A . 57 LYS HZ3 1 1
4 5264 1 1 57 LYS N N 3.415 2.166 -2.493 1.00 . A A . 57 LYS N 1 1
4 5265 1 1 57 LYS NZ N 8.037 8.098 -3.015 1.00 . A A . 57 LYS NZ 1 1
4 5266 1 1 57 LYS O O 5.220 2.866 -0.167 1.00 . A A . 57 LYS O 1 1
4 5267 1 1 58 ALA C C 8.083 1.891 0.555 1.00 . A A . 58 ALA C 1 1
4 5268 1 1 58 ALA CA C 7.135 0.798 0.009 1.00 . A A . 58 ALA CA 1 1
4 5269 1 1 58 ALA CB C 7.904 -0.495 -0.300 1.00 . A A . 58 ALA CB 1 1
4 5270 1 1 58 ALA H H 6.641 0.844 -2.058 1.00 . A A . 58 ALA H 1 1
4 5271 1 1 58 ALA HA H 6.386 0.567 0.768 1.00 . A A . 58 ALA HA 1 1
4 5272 1 1 58 ALA HB1 H 7.217 -1.246 -0.666 1.00 . A A . 58 ALA HB1 1 1
4 5273 1 1 58 ALA HB2 H 8.385 -0.860 0.597 1.00 . A A . 58 ALA HB2 1 1
4 5274 1 1 58 ALA HB3 H 8.655 -0.305 -1.057 1.00 . A A . 58 ALA HB3 1 1
4 5275 1 1 58 ALA N N 6.422 1.260 -1.200 1.00 . A A . 58 ALA N 1 1
4 5276 1 1 58 ALA O O 8.637 2.681 -0.223 1.00 . A A . 58 ALA O 1 1
4 5277 1 1 59 ALA C C 9.283 2.465 4.055 1.00 . A A . 59 ALA C 1 1
4 5278 1 1 59 ALA CA C 9.029 2.943 2.610 1.00 . A A . 59 ALA CA 1 1
4 5279 1 1 59 ALA CB C 8.274 4.282 2.613 1.00 . A A . 59 ALA CB 1 1
4 5280 1 1 59 ALA H H 7.822 1.211 2.422 1.00 . A A . 59 ALA H 1 1
4 5281 1 1 59 ALA HA H 9.982 3.080 2.098 1.00 . A A . 59 ALA HA 1 1
4 5282 1 1 59 ALA HB1 H 8.117 4.611 1.592 1.00 . A A . 59 ALA HB1 1 1
4 5283 1 1 59 ALA HB2 H 8.848 5.032 3.143 1.00 . A A . 59 ALA HB2 1 1
4 5284 1 1 59 ALA HB3 H 7.311 4.159 3.095 1.00 . A A . 59 ALA HB3 1 1
4 5285 1 1 59 ALA N N 8.245 1.918 1.890 1.00 . A A . 59 ALA N 1 1
4 5286 1 1 59 ALA O O 8.345 2.324 4.836 1.00 . A A . 59 ALA O 1 1
4 5287 1 1 60 ASP C C 10.996 2.821 6.773 1.00 . A A . 60 ASP C 1 1
4 5288 1 1 60 ASP CA C 10.987 1.691 5.697 1.00 . A A . 60 ASP CA 1 1
4 5289 1 1 60 ASP CB C 12.415 1.076 5.518 1.00 . A A . 60 ASP CB 1 1
4 5290 1 1 60 ASP CG C 12.949 0.217 6.685 1.00 . A A . 60 ASP CG 1 1
4 5291 1 1 60 ASP H H 11.249 2.412 3.721 1.00 . A A . 60 ASP H 1 1
4 5292 1 1 60 ASP HA H 10.296 0.908 5.993 1.00 . A A . 60 ASP HA 1 1
4 5293 1 1 60 ASP HB2 H 12.399 0.447 4.640 1.00 . A A . 60 ASP HB2 1 1
4 5294 1 1 60 ASP HB3 H 13.119 1.884 5.347 1.00 . A A . 60 ASP HB3 1 1
4 5295 1 1 60 ASP N N 10.558 2.227 4.387 1.00 . A A . 60 ASP N 1 1
4 5296 1 1 60 ASP O O 11.621 3.869 6.541 1.00 . A A . 60 ASP O 1 1
4 5297 1 1 60 ASP OD1 O 12.346 0.185 7.765 1.00 . A A . 60 ASP OD1 1 1
4 5298 1 1 60 ASP OD2 O 14.004 -0.437 6.515 1.00 . A A . 60 ASP OD2 1 1
4 5299 1 1 61 PRO C C 11.713 3.633 9.811 1.00 . A A . 61 PRO C 1 1
4 5300 1 1 61 PRO CA C 10.342 3.619 9.081 1.00 . A A . 61 PRO CA 1 1
4 5301 1 1 61 PRO CB C 9.197 3.161 10.037 1.00 . A A . 61 PRO CB 1 1
4 5302 1 1 61 PRO CD C 9.398 1.507 8.285 1.00 . A A . 61 PRO CD 1 1
4 5303 1 1 61 PRO CG C 8.428 2.113 9.279 1.00 . A A . 61 PRO CG 1 1
4 5304 1 1 61 PRO HA H 10.132 4.621 8.722 1.00 . A A . 61 PRO HA 1 1
4 5305 1 1 61 PRO HB2 H 9.605 2.749 10.964 1.00 . A A . 61 PRO HB2 1 1
4 5306 1 1 61 PRO HB3 H 8.549 3.998 10.276 1.00 . A A . 61 PRO HB3 1 1
4 5307 1 1 61 PRO HD2 H 9.955 0.690 8.739 1.00 . A A . 61 PRO HD2 1 1
4 5308 1 1 61 PRO HD3 H 8.874 1.154 7.404 1.00 . A A . 61 PRO HD3 1 1
4 5309 1 1 61 PRO HG2 H 8.055 1.350 9.964 1.00 . A A . 61 PRO HG2 1 1
4 5310 1 1 61 PRO HG3 H 7.596 2.567 8.752 1.00 . A A . 61 PRO HG3 1 1
4 5311 1 1 61 PRO N N 10.298 2.643 7.957 1.00 . A A . 61 PRO N 1 1
4 5312 1 1 61 PRO O O 12.063 4.618 10.481 1.00 . A A . 61 PRO O 1 1
4 5313 1 1 62 GLY C C 13.965 0.970 10.892 1.00 . A A . 62 GLY C 1 1
4 5314 1 1 62 GLY CA C 13.789 2.364 10.297 1.00 . A A . 62 GLY CA 1 1
4 5315 1 1 62 GLY H H 12.112 1.793 9.133 1.00 . A A . 62 GLY H 1 1
4 5316 1 1 62 GLY HA2 H 14.543 2.523 9.535 1.00 . A A . 62 GLY HA2 1 1
4 5317 1 1 62 GLY HA3 H 13.931 3.107 11.080 1.00 . A A . 62 GLY HA3 1 1
4 5318 1 1 62 GLY N N 12.467 2.524 9.677 1.00 . A A . 62 GLY N 1 1
4 5319 1 1 62 GLY O O 13.911 0.794 12.114 1.00 . A A . 62 GLY O 1 1
4 5320 1 1 63 GLY C C 13.013 -2.230 10.341 1.00 . A A . 63 GLY C 1 1
4 5321 1 1 63 GLY CA C 14.323 -1.445 10.415 1.00 . A A . 63 GLY CA 1 1
4 5322 1 1 63 GLY H H 14.198 0.185 9.054 1.00 . A A . 63 GLY H 1 1
4 5323 1 1 63 GLY HA2 H 15.041 -1.913 9.755 1.00 . A A . 63 GLY HA2 1 1
4 5324 1 1 63 GLY HA3 H 14.709 -1.499 11.430 1.00 . A A . 63 GLY HA3 1 1
4 5325 1 1 63 GLY N N 14.169 -0.035 10.012 1.00 . A A . 63 GLY N 1 1
4 5326 1 1 63 GLY O O 12.986 -3.434 10.630 1.00 . A A . 63 GLY O 1 1
4 5327 1 1 64 GLY C C 9.846 -2.113 11.148 1.00 . A A . 64 GLY C 1 1
4 5328 1 1 64 GLY CA C 10.597 -2.122 9.820 1.00 . A A . 64 GLY CA 1 1
4 5329 1 1 64 GLY H H 12.046 -0.591 9.722 1.00 . A A . 64 GLY H 1 1
4 5330 1 1 64 GLY HA2 H 10.039 -1.538 9.101 1.00 . A A . 64 GLY HA2 1 1
4 5331 1 1 64 GLY HA3 H 10.670 -3.140 9.460 1.00 . A A . 64 GLY HA3 1 1
4 5332 1 1 64 GLY N N 11.930 -1.537 9.942 1.00 . A A . 64 GLY N 1 1
4 5333 1 1 64 GLY O O 10.485 -1.996 12.209 1.00 . A A . 64 GLY O 1 1
4 5334 1 1 65 PRO C C 7.964 -3.729 13.031 1.00 . A A . 65 PRO C 1 1
4 5335 1 1 65 PRO CA C 7.701 -2.359 12.385 1.00 . A A . 65 PRO CA 1 1
4 5336 1 1 65 PRO CB C 6.223 -2.182 11.938 1.00 . A A . 65 PRO CB 1 1
4 5337 1 1 65 PRO CD C 7.587 -2.117 9.965 1.00 . A A . 65 PRO CD 1 1
4 5338 1 1 65 PRO CG C 6.309 -1.570 10.574 1.00 . A A . 65 PRO CG 1 1
4 5339 1 1 65 PRO HA H 7.958 -1.577 13.102 1.00 . A A . 65 PRO HA 1 1
4 5340 1 1 65 PRO HB2 H 5.712 -3.145 11.904 1.00 . A A . 65 PRO HB2 1 1
4 5341 1 1 65 PRO HB3 H 5.698 -1.516 12.613 1.00 . A A . 65 PRO HB3 1 1
4 5342 1 1 65 PRO HD2 H 7.421 -3.099 9.530 1.00 . A A . 65 PRO HD2 1 1
4 5343 1 1 65 PRO HD3 H 7.982 -1.437 9.217 1.00 . A A . 65 PRO HD3 1 1
4 5344 1 1 65 PRO HG2 H 5.444 -1.855 9.977 1.00 . A A . 65 PRO HG2 1 1
4 5345 1 1 65 PRO HG3 H 6.366 -0.488 10.642 1.00 . A A . 65 PRO HG3 1 1
4 5346 1 1 65 PRO N N 8.479 -2.200 11.145 1.00 . A A . 65 PRO N 1 1
4 5347 1 1 65 PRO O O 7.320 -4.730 12.683 1.00 . A A . 65 PRO O 1 1
4 5348 1 1 66 SER C C 8.140 -5.339 15.614 1.00 . A A . 66 SER C 1 1
4 5349 1 1 66 SER CA C 9.321 -4.949 14.714 1.00 . A A . 66 SER CA 1 1
4 5350 1 1 66 SER CB C 10.595 -4.674 15.546 1.00 . A A . 66 SER CB 1 1
4 5351 1 1 66 SER H H 9.511 -2.951 14.037 1.00 . A A . 66 SER H 1 1
4 5352 1 1 66 SER HA H 9.522 -5.765 14.023 1.00 . A A . 66 SER HA 1 1
4 5353 1 1 66 SER HB2 H 11.395 -4.383 14.882 1.00 . A A . 66 SER HB2 1 1
4 5354 1 1 66 SER HB3 H 10.408 -3.865 16.247 1.00 . A A . 66 SER HB3 1 1
4 5355 1 1 66 SER HG H 11.360 -6.477 15.656 1.00 . A A . 66 SER HG 1 1
4 5356 1 1 66 SER N N 8.972 -3.761 13.922 1.00 . A A . 66 SER N 1 1
4 5357 1 1 66 SER O O 7.933 -6.525 15.898 1.00 . A A . 66 SER O 1 1
4 5358 1 1 66 SER OG O 11.015 -5.820 16.273 1.00 . A A . 66 SER OG 1 1
4 5359 1 1 67 SER C C 5.055 -5.177 15.858 1.00 . A A . 67 SER C 1 1
4 5360 1 1 67 SER CA C 6.104 -4.494 16.758 1.00 . A A . 67 SER CA 1 1
4 5361 1 1 67 SER CB C 5.570 -3.117 17.221 1.00 . A A . 67 SER CB 1 1
4 5362 1 1 67 SER H H 7.656 -3.401 15.837 1.00 . A A . 67 SER H 1 1
4 5363 1 1 67 SER HA H 6.300 -5.113 17.630 1.00 . A A . 67 SER HA 1 1
4 5364 1 1 67 SER HB2 H 5.349 -2.502 16.359 1.00 . A A . 67 SER HB2 1 1
4 5365 1 1 67 SER HB3 H 4.668 -3.254 17.807 1.00 . A A . 67 SER HB3 1 1
4 5366 1 1 67 SER HG H 6.812 -1.632 17.569 1.00 . A A . 67 SER HG 1 1
4 5367 1 1 67 SER N N 7.366 -4.318 16.035 1.00 . A A . 67 SER N 1 1
4 5368 1 1 67 SER O O 4.843 -4.751 14.712 1.00 . A A . 67 SER O 1 1
4 5369 1 1 67 SER OG O 6.524 -2.438 18.024 1.00 . A A . 67 SER OG 1 1
4 5370 1 1 68 ARG C C 2.086 -5.990 15.652 1.00 . A A . 68 ARG C 1 1
4 5371 1 1 68 ARG CA C 3.320 -6.926 15.706 1.00 . A A . 68 ARG CA 1 1
4 5372 1 1 68 ARG CB C 3.037 -8.316 16.383 1.00 . A A . 68 ARG CB 1 1
4 5373 1 1 68 ARG CD C 1.397 -8.144 18.414 1.00 . A A . 68 ARG CD 1 1
4 5374 1 1 68 ARG CG C 2.856 -8.322 17.935 1.00 . A A . 68 ARG CG 1 1
4 5375 1 1 68 ARG CZ C 0.177 -7.970 20.592 1.00 . A A . 68 ARG CZ 1 1
4 5376 1 1 68 ARG H H 4.731 -6.583 17.244 1.00 . A A . 68 ARG H 1 1
4 5377 1 1 68 ARG HA H 3.646 -7.116 14.680 1.00 . A A . 68 ARG HA 1 1
4 5378 1 1 68 ARG HB2 H 2.146 -8.744 15.937 1.00 . A A . 68 ARG HB2 1 1
4 5379 1 1 68 ARG HB3 H 3.871 -8.972 16.148 1.00 . A A . 68 ARG HB3 1 1
4 5380 1 1 68 ARG HD2 H 1.025 -7.187 18.078 1.00 . A A . 68 ARG HD2 1 1
4 5381 1 1 68 ARG HD3 H 0.788 -8.936 17.989 1.00 . A A . 68 ARG HD3 1 1
4 5382 1 1 68 ARG HE H 2.109 -8.446 20.374 1.00 . A A . 68 ARG HE 1 1
4 5383 1 1 68 ARG HG2 H 3.220 -9.268 18.323 1.00 . A A . 68 ARG HG2 1 1
4 5384 1 1 68 ARG HG3 H 3.459 -7.524 18.356 1.00 . A A . 68 ARG HG3 1 1
4 5385 1 1 68 ARG HH11 H -1.019 -7.571 18.998 1.00 . A A . 68 ARG HH11 1 1
4 5386 1 1 68 ARG HH12 H -1.793 -7.470 20.544 1.00 . A A . 68 ARG HH12 1 1
4 5387 1 1 68 ARG HH21 H 1.075 -8.332 22.365 1.00 . A A . 68 ARG HH21 1 1
4 5388 1 1 68 ARG HH22 H -0.606 -7.901 22.455 1.00 . A A . 68 ARG HH22 1 1
4 5389 1 1 68 ARG N N 4.431 -6.246 16.381 1.00 . A A . 68 ARG N 1 1
4 5390 1 1 68 ARG NE N 1.286 -8.211 19.881 1.00 . A A . 68 ARG NE 1 1
4 5391 1 1 68 ARG NH1 N -0.971 -7.644 19.996 1.00 . A A . 68 ARG NH1 1 1
4 5392 1 1 68 ARG NH2 N 0.218 -8.071 21.910 1.00 . A A . 68 ARG NH2 1 1
4 5393 1 1 68 ARG O O 1.587 -5.532 16.683 1.00 . A A . 68 ARG O 1 1
4 5394 1 1 69 LEU C C -0.772 -5.624 13.942 1.00 . A A . 69 LEU C 1 1
4 5395 1 1 69 LEU CA C 0.497 -4.773 14.151 1.00 . A A . 69 LEU CA 1 1
4 5396 1 1 69 LEU CB C 0.798 -3.881 12.917 1.00 . A A . 69 LEU CB 1 1
4 5397 1 1 69 LEU CD1 C 2.370 -2.247 11.729 1.00 . A A . 69 LEU CD1 1 1
4 5398 1 1 69 LEU CD2 C 2.198 -2.188 14.270 1.00 . A A . 69 LEU CD2 1 1
4 5399 1 1 69 LEU CG C 2.133 -3.073 13.001 1.00 . A A . 69 LEU CG 1 1
4 5400 1 1 69 LEU H H 2.198 -5.958 13.655 1.00 . A A . 69 LEU H 1 1
4 5401 1 1 69 LEU HA H 0.332 -4.135 15.013 1.00 . A A . 69 LEU HA 1 1
4 5402 1 1 69 LEU HB2 H 0.838 -4.518 12.035 1.00 . A A . 69 LEU HB2 1 1
4 5403 1 1 69 LEU HB3 H -0.020 -3.180 12.792 1.00 . A A . 69 LEU HB3 1 1
4 5404 1 1 69 LEU HD11 H 3.315 -1.731 11.799 1.00 . A A . 69 LEU HD11 1 1
4 5405 1 1 69 LEU HD12 H 1.572 -1.525 11.598 1.00 . A A . 69 LEU HD12 1 1
4 5406 1 1 69 LEU HD13 H 2.391 -2.910 10.871 1.00 . A A . 69 LEU HD13 1 1
4 5407 1 1 69 LEU HD21 H 3.134 -1.644 14.285 1.00 . A A . 69 LEU HD21 1 1
4 5408 1 1 69 LEU HD22 H 2.137 -2.813 15.149 1.00 . A A . 69 LEU HD22 1 1
4 5409 1 1 69 LEU HD23 H 1.376 -1.480 14.275 1.00 . A A . 69 LEU HD23 1 1
4 5410 1 1 69 LEU HG H 2.953 -3.779 13.068 1.00 . A A . 69 LEU HG 1 1
4 5411 1 1 69 LEU N N 1.676 -5.638 14.419 1.00 . A A . 69 LEU N 1 1
4 5412 1 1 69 LEU O O -1.858 -5.104 13.659 1.00 . A A . 69 LEU O 1 1
4 5413 1 1 70 THR C C -1.294 -9.012 15.138 1.00 . A A . 70 THR C 1 1
4 5414 1 1 70 THR CA C -1.628 -7.961 14.059 1.00 . A A . 70 THR CA 1 1
4 5415 1 1 70 THR CB C -1.697 -8.617 12.642 1.00 . A A . 70 THR CB 1 1
4 5416 1 1 70 THR CG2 C -0.338 -9.201 12.206 1.00 . A A . 70 THR CG2 1 1
4 5417 1 1 70 THR H H 0.321 -7.241 14.282 1.00 . A A . 70 THR H 1 1
4 5418 1 1 70 THR HA H -2.590 -7.508 14.296 1.00 . A A . 70 THR HA 1 1
4 5419 1 1 70 THR HB H -1.978 -7.853 11.931 1.00 . A A . 70 THR HB 1 1
4 5420 1 1 70 THR HG1 H -3.246 -9.527 11.826 1.00 . A A . 70 THR HG1 1 1
4 5421 1 1 70 THR HG21 H -0.022 -9.967 12.905 1.00 . A A . 70 THR HG21 1 1
4 5422 1 1 70 THR HG22 H 0.408 -8.417 12.179 1.00 . A A . 70 THR HG22 1 1
4 5423 1 1 70 THR HG23 H -0.428 -9.640 11.219 1.00 . A A . 70 THR HG23 1 1
4 5424 1 1 70 THR N N -0.587 -6.935 14.104 1.00 . A A . 70 THR N 1 1
4 5425 1 1 70 THR O O -0.266 -8.886 15.820 1.00 . A A . 70 THR O 1 1
4 5426 1 1 70 THR OG1 O -2.701 -9.641 12.613 1.00 . A A . 70 THR OG1 1 1
4 5427 1 1 71 TRP C C -0.701 -11.975 15.775 1.00 . A A . 71 TRP C 1 1
4 5428 1 1 71 TRP CA C -1.898 -11.127 16.248 1.00 . A A . 71 TRP CA 1 1
4 5429 1 1 71 TRP CB C -3.179 -11.978 16.455 1.00 . A A . 71 TRP CB 1 1
4 5430 1 1 71 TRP CD1 C -5.383 -10.617 16.470 1.00 . A A . 71 TRP CD1 1 1
4 5431 1 1 71 TRP CD2 C -4.403 -10.818 18.483 1.00 . A A . 71 TRP CD2 1 1
4 5432 1 1 71 TRP CE2 C -5.580 -10.061 18.628 1.00 . A A . 71 TRP CE2 1 1
4 5433 1 1 71 TRP CE3 C -3.622 -11.074 19.618 1.00 . A A . 71 TRP CE3 1 1
4 5434 1 1 71 TRP CG C -4.299 -11.182 17.093 1.00 . A A . 71 TRP CG 1 1
4 5435 1 1 71 TRP CH2 C -5.205 -9.816 20.950 1.00 . A A . 71 TRP CH2 1 1
4 5436 1 1 71 TRP CZ2 C -5.991 -9.554 19.858 1.00 . A A . 71 TRP CZ2 1 1
4 5437 1 1 71 TRP CZ3 C -4.029 -10.565 20.839 1.00 . A A . 71 TRP CZ3 1 1
4 5438 1 1 71 TRP H H -2.963 -10.061 14.753 1.00 . A A . 71 TRP H 1 1
4 5439 1 1 71 TRP HA H -1.634 -10.670 17.204 1.00 . A A . 71 TRP HA 1 1
4 5440 1 1 71 TRP HB2 H -3.525 -12.354 15.499 1.00 . A A . 71 TRP HB2 1 1
4 5441 1 1 71 TRP HB3 H -2.959 -12.818 17.106 1.00 . A A . 71 TRP HB3 1 1
4 5442 1 1 71 TRP HD1 H -5.591 -10.701 15.410 1.00 . A A . 71 TRP HD1 1 1
4 5443 1 1 71 TRP HE1 H -6.992 -9.475 17.186 1.00 . A A . 71 TRP HE1 1 1
4 5444 1 1 71 TRP HE3 H -2.709 -11.650 19.547 1.00 . A A . 71 TRP HE3 1 1
4 5445 1 1 71 TRP HH2 H -5.489 -9.438 21.925 1.00 . A A . 71 TRP HH2 1 1
4 5446 1 1 71 TRP HZ2 H -6.899 -8.972 19.961 1.00 . A A . 71 TRP HZ2 1 1
4 5447 1 1 71 TRP HZ3 H -3.434 -10.752 21.725 1.00 . A A . 71 TRP HZ3 1 1
4 5448 1 1 71 TRP N N -2.146 -10.036 15.298 1.00 . A A . 71 TRP N 1 1
4 5449 1 1 71 TRP NE1 N -6.158 -9.953 17.387 1.00 . A A . 71 TRP NE1 1 1
4 5450 1 1 71 TRP O O 0.335 -12.019 16.446 1.00 . A A . 71 TRP O 1 1
4 5451 1 1 72 ARG C C 0.252 -13.120 12.442 1.00 . A A . 72 ARG C 1 1
4 5452 1 1 72 ARG CA C 0.265 -13.375 13.968 1.00 . A A . 72 ARG CA 1 1
4 5453 1 1 72 ARG CB C 0.186 -14.918 14.270 1.00 . A A . 72 ARG CB 1 1
4 5454 1 1 72 ARG CD C 0.195 -16.829 16.007 1.00 . A A . 72 ARG CD 1 1
4 5455 1 1 72 ARG CG C 0.316 -15.309 15.766 1.00 . A A . 72 ARG CG 1 1
4 5456 1 1 72 ARG CZ C 0.176 -18.421 17.944 1.00 . A A . 72 ARG CZ 1 1
4 5457 1 1 72 ARG H H -1.694 -12.568 14.134 1.00 . A A . 72 ARG H 1 1
4 5458 1 1 72 ARG HA H 1.209 -12.994 14.362 1.00 . A A . 72 ARG HA 1 1
4 5459 1 1 72 ARG HB2 H -0.761 -15.300 13.902 1.00 . A A . 72 ARG HB2 1 1
4 5460 1 1 72 ARG HB3 H 0.982 -15.416 13.726 1.00 . A A . 72 ARG HB3 1 1
4 5461 1 1 72 ARG HD2 H -0.731 -17.182 15.567 1.00 . A A . 72 ARG HD2 1 1
4 5462 1 1 72 ARG HD3 H 1.029 -17.328 15.531 1.00 . A A . 72 ARG HD3 1 1
4 5463 1 1 72 ARG HE H 0.209 -16.417 18.079 1.00 . A A . 72 ARG HE 1 1
4 5464 1 1 72 ARG HG2 H 1.277 -14.978 16.136 1.00 . A A . 72 ARG HG2 1 1
4 5465 1 1 72 ARG HG3 H -0.468 -14.808 16.322 1.00 . A A . 72 ARG HG3 1 1
4 5466 1 1 72 ARG HH11 H 0.168 -19.360 16.140 1.00 . A A . 72 ARG HH11 1 1
4 5467 1 1 72 ARG HH12 H 0.153 -20.414 17.519 1.00 . A A . 72 ARG HH12 1 1
4 5468 1 1 72 ARG HH21 H 0.147 -17.812 19.879 1.00 . A A . 72 ARG HH21 1 1
4 5469 1 1 72 ARG HH22 H 0.140 -19.533 19.649 1.00 . A A . 72 ARG HH22 1 1
4 5470 1 1 72 ARG N N -0.832 -12.617 14.603 1.00 . A A . 72 ARG N 1 1
4 5471 1 1 72 ARG NE N 0.194 -17.171 17.446 1.00 . A A . 72 ARG NE 1 1
4 5472 1 1 72 ARG NH1 N 0.168 -19.483 17.134 1.00 . A A . 72 ARG NH1 1 1
4 5473 1 1 72 ARG NH2 N 0.150 -18.604 19.265 1.00 . A A . 72 ARG NH2 1 1
4 5474 1 1 72 ARG O O 1.035 -12.306 11.938 1.00 . A A . 72 ARG O 1 1
4 5475 1 1 73 VAL C C 0.578 -14.408 9.593 1.00 . A A . 73 VAL C 1 1
4 5476 1 1 73 VAL CA C -0.745 -13.854 10.231 1.00 . A A . 73 VAL CA 1 1
4 5477 1 1 73 VAL CB C -1.206 -12.443 9.640 1.00 . A A . 73 VAL CB 1 1
4 5478 1 1 73 VAL CG1 C -1.462 -12.470 8.109 1.00 . A A . 73 VAL CG1 1 1
4 5479 1 1 73 VAL CG2 C -2.475 -11.933 10.376 1.00 . A A . 73 VAL CG2 1 1
4 5480 1 1 73 VAL H H -1.333 -14.348 12.217 1.00 . A A . 73 VAL H 1 1
4 5481 1 1 73 VAL HA H -1.522 -14.571 9.997 1.00 . A A . 73 VAL HA 1 1
4 5482 1 1 73 VAL HB H -0.411 -11.729 9.830 1.00 . A A . 73 VAL HB 1 1
4 5483 1 1 73 VAL HG11 H -2.234 -13.197 7.878 1.00 . A A . 73 VAL HG11 1 1
4 5484 1 1 73 VAL HG12 H -0.552 -12.747 7.593 1.00 . A A . 73 VAL HG12 1 1
4 5485 1 1 73 VAL HG13 H -1.779 -11.493 7.770 1.00 . A A . 73 VAL HG13 1 1
4 5486 1 1 73 VAL HG21 H -2.268 -11.835 11.436 1.00 . A A . 73 VAL HG21 1 1
4 5487 1 1 73 VAL HG22 H -3.289 -12.635 10.238 1.00 . A A . 73 VAL HG22 1 1
4 5488 1 1 73 VAL HG23 H -2.766 -10.968 9.984 1.00 . A A . 73 VAL HG23 1 1
4 5489 1 1 73 VAL N N -0.664 -13.830 11.721 1.00 . A A . 73 VAL N 1 1
4 5490 1 1 73 VAL O O 0.737 -14.459 8.372 1.00 . A A . 73 VAL O 1 1
4 5491 1 1 74 GLN C C 2.637 -16.961 9.530 1.00 . A A . 74 GLN C 1 1
4 5492 1 1 74 GLN CA C 2.787 -15.507 10.052 1.00 . A A . 74 GLN CA 1 1
4 5493 1 1 74 GLN CB C 3.768 -15.438 11.259 1.00 . A A . 74 GLN CB 1 1
4 5494 1 1 74 GLN CD C 4.178 -16.014 13.753 1.00 . A A . 74 GLN CD 1 1
4 5495 1 1 74 GLN CG C 3.330 -16.260 12.496 1.00 . A A . 74 GLN CG 1 1
4 5496 1 1 74 GLN H H 1.248 -14.969 11.402 1.00 . A A . 74 GLN H 1 1
4 5497 1 1 74 GLN HA H 3.186 -14.898 9.247 1.00 . A A . 74 GLN HA 1 1
4 5498 1 1 74 GLN HB2 H 4.746 -15.794 10.939 1.00 . A A . 74 GLN HB2 1 1
4 5499 1 1 74 GLN HB3 H 3.869 -14.399 11.559 1.00 . A A . 74 GLN HB3 1 1
4 5500 1 1 74 GLN HE21 H 3.852 -17.870 14.393 1.00 . A A . 74 GLN HE21 1 1
4 5501 1 1 74 GLN HE22 H 4.829 -16.881 15.419 1.00 . A A . 74 GLN HE22 1 1
4 5502 1 1 74 GLN HG2 H 2.305 -16.014 12.732 1.00 . A A . 74 GLN HG2 1 1
4 5503 1 1 74 GLN HG3 H 3.388 -17.314 12.241 1.00 . A A . 74 GLN HG3 1 1
4 5504 1 1 74 GLN N N 1.478 -14.944 10.452 1.00 . A A . 74 GLN N 1 1
4 5505 1 1 74 GLN NE2 N 4.300 -17.023 14.606 1.00 . A A . 74 GLN NE2 1 1
4 5506 1 1 74 GLN O O 3.616 -17.597 9.120 1.00 . A A . 74 GLN O 1 1
4 5507 1 1 74 GLN OE1 O 4.713 -14.923 13.963 1.00 . A A . 74 GLN OE1 1 1
4 5508 1 1 75 ARG C C 0.622 -18.714 7.530 1.00 . A A . 75 ARG C 1 1
4 5509 1 1 75 ARG CA C 0.997 -18.780 9.030 1.00 . A A . 75 ARG CA 1 1
4 5510 1 1 75 ARG CB C -0.209 -19.307 9.855 1.00 . A A . 75 ARG CB 1 1
4 5511 1 1 75 ARG CD C -1.217 -19.794 12.171 1.00 . A A . 75 ARG CD 1 1
4 5512 1 1 75 ARG CG C 0.025 -19.338 11.385 1.00 . A A . 75 ARG CG 1 1
4 5513 1 1 75 ARG CZ C -2.894 -21.637 11.878 1.00 . A A . 75 ARG CZ 1 1
4 5514 1 1 75 ARG H H 0.681 -16.895 9.923 1.00 . A A . 75 ARG H 1 1
4 5515 1 1 75 ARG HA H 1.836 -19.461 9.153 1.00 . A A . 75 ARG HA 1 1
4 5516 1 1 75 ARG HB2 H -1.069 -18.671 9.656 1.00 . A A . 75 ARG HB2 1 1
4 5517 1 1 75 ARG HB3 H -0.442 -20.313 9.525 1.00 . A A . 75 ARG HB3 1 1
4 5518 1 1 75 ARG HD2 H -0.990 -19.748 13.233 1.00 . A A . 75 ARG HD2 1 1
4 5519 1 1 75 ARG HD3 H -2.034 -19.113 11.959 1.00 . A A . 75 ARG HD3 1 1
4 5520 1 1 75 ARG HE H -0.916 -21.797 11.595 1.00 . A A . 75 ARG HE 1 1
4 5521 1 1 75 ARG HG2 H 0.837 -20.015 11.602 1.00 . A A . 75 ARG HG2 1 1
4 5522 1 1 75 ARG HG3 H 0.298 -18.339 11.718 1.00 . A A . 75 ARG HG3 1 1
4 5523 1 1 75 ARG HH11 H -3.741 -19.884 12.445 1.00 . A A . 75 ARG HH11 1 1
4 5524 1 1 75 ARG HH12 H -4.846 -21.198 12.230 1.00 . A A . 75 ARG HH12 1 1
4 5525 1 1 75 ARG HH21 H -2.373 -23.521 11.358 1.00 . A A . 75 ARG HH21 1 1
4 5526 1 1 75 ARG HH22 H -4.072 -23.261 11.615 1.00 . A A . 75 ARG HH22 1 1
4 5527 1 1 75 ARG N N 1.383 -17.454 9.543 1.00 . A A . 75 ARG N 1 1
4 5528 1 1 75 ARG NE N -1.631 -21.174 11.848 1.00 . A A . 75 ARG NE 1 1
4 5529 1 1 75 ARG NH1 N -3.907 -20.842 12.213 1.00 . A A . 75 ARG NH1 1 1
4 5530 1 1 75 ARG NH2 N -3.132 -22.908 11.595 1.00 . A A . 75 ARG NH2 1 1
4 5531 1 1 75 ARG O O 0.353 -19.749 6.912 1.00 . A A . 75 ARG O 1 1
4 5532 1 1 76 SER C C 1.367 -17.482 4.587 1.00 . A A . 76 SER C 1 1
4 5533 1 1 76 SER CA C 0.198 -17.230 5.567 1.00 . A A . 76 SER CA 1 1
4 5534 1 1 76 SER CB C -0.342 -15.780 5.449 1.00 . A A . 76 SER CB 1 1
4 5535 1 1 76 SER H H 0.885 -16.719 7.505 1.00 . A A . 76 SER H 1 1
4 5536 1 1 76 SER HA H -0.607 -17.918 5.320 1.00 . A A . 76 SER HA 1 1
4 5537 1 1 76 SER HB2 H 0.452 -15.077 5.663 1.00 . A A . 76 SER HB2 1 1
4 5538 1 1 76 SER HB3 H -0.713 -15.606 4.448 1.00 . A A . 76 SER HB3 1 1
4 5539 1 1 76 SER HG H -1.067 -15.050 7.122 1.00 . A A . 76 SER HG 1 1
4 5540 1 1 76 SER N N 0.609 -17.485 6.963 1.00 . A A . 76 SER N 1 1
4 5541 1 1 76 SER O O 1.851 -16.555 3.916 1.00 . A A . 76 SER O 1 1
4 5542 1 1 76 SER OG O -1.399 -15.555 6.370 1.00 . A A . 76 SER OG 1 1
4 5543 1 1 77 GLN C C 4.212 -18.456 3.855 1.00 . A A . 77 GLN C 1 1
4 5544 1 1 77 GLN CA C 2.895 -19.238 3.640 1.00 . A A . 77 GLN CA 1 1
4 5545 1 1 77 GLN CB C 2.396 -19.174 2.165 1.00 . A A . 77 GLN CB 1 1
4 5546 1 1 77 GLN CD C 1.640 -21.596 1.728 1.00 . A A . 77 GLN CD 1 1
4 5547 1 1 77 GLN CG C 1.232 -20.120 1.823 1.00 . A A . 77 GLN CG 1 1
4 5548 1 1 77 GLN H H 1.425 -19.411 5.162 1.00 . A A . 77 GLN H 1 1
4 5549 1 1 77 GLN HA H 3.086 -20.274 3.895 1.00 . A A . 77 GLN HA 1 1
4 5550 1 1 77 GLN HB2 H 2.079 -18.157 1.951 1.00 . A A . 77 GLN HB2 1 1
4 5551 1 1 77 GLN HB3 H 3.227 -19.411 1.506 1.00 . A A . 77 GLN HB3 1 1
4 5552 1 1 77 GLN HE21 H 1.174 -21.901 3.635 1.00 . A A . 77 GLN HE21 1 1
4 5553 1 1 77 GLN HE22 H 1.792 -23.272 2.787 1.00 . A A . 77 GLN HE22 1 1
4 5554 1 1 77 GLN HG2 H 0.461 -20.020 2.582 1.00 . A A . 77 GLN HG2 1 1
4 5555 1 1 77 GLN HG3 H 0.810 -19.824 0.868 1.00 . A A . 77 GLN HG3 1 1
4 5556 1 1 77 GLN N N 1.828 -18.761 4.549 1.00 . A A . 77 GLN N 1 1
4 5557 1 1 77 GLN NE2 N 1.527 -22.327 2.830 1.00 . A A . 77 GLN NE2 1 1
4 5558 1 1 77 GLN O O 4.871 -18.045 2.896 1.00 . A A . 77 GLN O 1 1
4 5559 1 1 77 GLN OE1 O 2.054 -22.071 0.666 1.00 . A A . 77 GLN OE1 1 1
4 5560 1 1 78 ASN C C 5.930 -16.145 5.015 1.00 . A A . 78 ASN C 1 1
4 5561 1 1 78 ASN CA C 5.814 -17.591 5.581 1.00 . A A . 78 ASN CA 1 1
4 5562 1 1 78 ASN CB C 7.073 -18.446 5.229 1.00 . A A . 78 ASN CB 1 1
4 5563 1 1 78 ASN CG C 7.073 -19.827 5.896 1.00 . A A . 78 ASN CG 1 1
4 5564 1 1 78 ASN H H 3.957 -18.597 5.834 1.00 . A A . 78 ASN H 1 1
4 5565 1 1 78 ASN HA H 5.755 -17.514 6.659 1.00 . A A . 78 ASN HA 1 1
4 5566 1 1 78 ASN HB2 H 7.118 -18.589 4.155 1.00 . A A . 78 ASN HB2 1 1
4 5567 1 1 78 ASN HB3 H 7.966 -17.912 5.544 1.00 . A A . 78 ASN HB3 1 1
4 5568 1 1 78 ASN HD21 H 8.076 -19.132 7.467 1.00 . A A . 78 ASN HD21 1 1
4 5569 1 1 78 ASN HD22 H 7.669 -20.809 7.514 1.00 . A A . 78 ASN HD22 1 1
4 5570 1 1 78 ASN N N 4.567 -18.271 5.143 1.00 . A A . 78 ASN N 1 1
4 5571 1 1 78 ASN ND2 N 7.665 -19.929 7.077 1.00 . A A . 78 ASN ND2 1 1
4 5572 1 1 78 ASN O O 6.711 -15.895 4.080 1.00 . A A . 78 ASN O 1 1
4 5573 1 1 78 ASN OD1 O 6.544 -20.795 5.350 1.00 . A A . 78 ASN OD1 1 1
4 5574 1 1 79 PRO C C 6.499 -13.082 5.638 1.00 . A A . 79 PRO C 1 1
4 5575 1 1 79 PRO CA C 5.196 -13.740 5.145 1.00 . A A . 79 PRO CA 1 1
4 5576 1 1 79 PRO CB C 3.950 -13.088 5.820 1.00 . A A . 79 PRO CB 1 1
4 5577 1 1 79 PRO CD C 3.979 -15.385 6.472 1.00 . A A . 79 PRO CD 1 1
4 5578 1 1 79 PRO CG C 3.054 -14.236 6.152 1.00 . A A . 79 PRO CG 1 1
4 5579 1 1 79 PRO HA H 5.124 -13.625 4.066 1.00 . A A . 79 PRO HA 1 1
4 5580 1 1 79 PRO HB2 H 4.238 -12.543 6.721 1.00 . A A . 79 PRO HB2 1 1
4 5581 1 1 79 PRO HB3 H 3.456 -12.412 5.130 1.00 . A A . 79 PRO HB3 1 1
4 5582 1 1 79 PRO HD2 H 4.323 -15.329 7.500 1.00 . A A . 79 PRO HD2 1 1
4 5583 1 1 79 PRO HD3 H 3.487 -16.333 6.289 1.00 . A A . 79 PRO HD3 1 1
4 5584 1 1 79 PRO HG2 H 2.430 -13.993 7.008 1.00 . A A . 79 PRO HG2 1 1
4 5585 1 1 79 PRO HG3 H 2.429 -14.491 5.299 1.00 . A A . 79 PRO HG3 1 1
4 5586 1 1 79 PRO N N 5.100 -15.171 5.529 1.00 . A A . 79 PRO N 1 1
4 5587 1 1 79 PRO O O 7.246 -12.487 4.845 1.00 . A A . 79 PRO O 1 1
4 5588 1 1 80 LEU C C 9.218 -13.009 7.136 1.00 . A A . 80 LEU C 1 1
4 5589 1 1 80 LEU CA C 7.850 -12.548 7.671 1.00 . A A . 80 LEU CA 1 1
4 5590 1 1 80 LEU CB C 7.730 -12.795 9.204 1.00 . A A . 80 LEU CB 1 1
4 5591 1 1 80 LEU CD1 C 6.358 -12.563 11.368 1.00 . A A . 80 LEU CD1 1 1
4 5592 1 1 80 LEU CD2 C 6.656 -10.557 9.830 1.00 . A A . 80 LEU CD2 1 1
4 5593 1 1 80 LEU CG C 6.522 -12.095 9.907 1.00 . A A . 80 LEU CG 1 1
4 5594 1 1 80 LEU H H 6.168 -13.822 7.474 1.00 . A A . 80 LEU H 1 1
4 5595 1 1 80 LEU HA H 7.747 -11.482 7.490 1.00 . A A . 80 LEU HA 1 1
4 5596 1 1 80 LEU HB2 H 7.645 -13.866 9.365 1.00 . A A . 80 LEU HB2 1 1
4 5597 1 1 80 LEU HB3 H 8.645 -12.456 9.685 1.00 . A A . 80 LEU HB3 1 1
4 5598 1 1 80 LEU HD11 H 6.220 -13.637 11.391 1.00 . A A . 80 LEU HD11 1 1
4 5599 1 1 80 LEU HD12 H 5.493 -12.089 11.803 1.00 . A A . 80 LEU HD12 1 1
4 5600 1 1 80 LEU HD13 H 7.240 -12.303 11.944 1.00 . A A . 80 LEU HD13 1 1
4 5601 1 1 80 LEU HD21 H 7.581 -10.236 10.295 1.00 . A A . 80 LEU HD21 1 1
4 5602 1 1 80 LEU HD22 H 5.822 -10.096 10.343 1.00 . A A . 80 LEU HD22 1 1
4 5603 1 1 80 LEU HD23 H 6.647 -10.242 8.796 1.00 . A A . 80 LEU HD23 1 1
4 5604 1 1 80 LEU HG H 5.613 -12.367 9.384 1.00 . A A . 80 LEU HG 1 1
4 5605 1 1 80 LEU N N 6.747 -13.221 6.961 1.00 . A A . 80 LEU N 1 1
4 5606 1 1 80 LEU O O 9.695 -14.096 7.463 1.00 . A A . 80 LEU O 1 1
4 5607 1 1 81 LYS C C 11.939 -11.084 5.810 1.00 . A A . 81 LYS C 1 1
4 5608 1 1 81 LYS CA C 11.115 -12.373 5.656 1.00 . A A . 81 LYS CA 1 1
4 5609 1 1 81 LYS CB C 10.965 -12.784 4.160 1.00 . A A . 81 LYS CB 1 1
4 5610 1 1 81 LYS CD C 10.334 -14.635 2.460 1.00 . A A . 81 LYS CD 1 1
4 5611 1 1 81 LYS CE C 9.280 -13.830 1.691 1.00 . A A . 81 LYS CE 1 1
4 5612 1 1 81 LYS CG C 10.442 -14.232 3.949 1.00 . A A . 81 LYS CG 1 1
4 5613 1 1 81 LYS H H 9.303 -11.358 6.024 1.00 . A A . 81 LYS H 1 1
4 5614 1 1 81 LYS HA H 11.625 -13.169 6.195 1.00 . A A . 81 LYS HA 1 1
4 5615 1 1 81 LYS HB2 H 10.275 -12.096 3.678 1.00 . A A . 81 LYS HB2 1 1
4 5616 1 1 81 LYS HB3 H 11.931 -12.698 3.673 1.00 . A A . 81 LYS HB3 1 1
4 5617 1 1 81 LYS HD2 H 11.298 -14.487 1.987 1.00 . A A . 81 LYS HD2 1 1
4 5618 1 1 81 LYS HD3 H 10.076 -15.688 2.403 1.00 . A A . 81 LYS HD3 1 1
4 5619 1 1 81 LYS HE2 H 9.528 -12.776 1.731 1.00 . A A . 81 LYS HE2 1 1
4 5620 1 1 81 LYS HE3 H 9.279 -14.151 0.656 1.00 . A A . 81 LYS HE3 1 1
4 5621 1 1 81 LYS HG2 H 11.121 -14.921 4.441 1.00 . A A . 81 LYS HG2 1 1
4 5622 1 1 81 LYS HG3 H 9.460 -14.324 4.411 1.00 . A A . 81 LYS HG3 1 1
4 5623 1 1 81 LYS HZ1 H 7.855 -13.655 3.216 1.00 . A A . 81 LYS HZ1 1 1
4 5624 1 1 81 LYS HZ2 H 7.666 -15.035 2.253 1.00 . A A . 81 LYS HZ2 1 1
4 5625 1 1 81 LYS HZ3 H 7.212 -13.520 1.657 1.00 . A A . 81 LYS HZ3 1 1
4 5626 1 1 81 LYS N N 9.793 -12.171 6.267 1.00 . A A . 81 LYS N 1 1
4 5627 1 1 81 LYS NZ N 7.909 -14.023 2.246 1.00 . A A . 81 LYS NZ 1 1
4 5628 1 1 81 LYS O O 11.375 -9.989 5.915 1.00 . A A . 81 LYS O 1 1
4 5629 1 1 82 ILE C C 14.526 -9.240 4.860 1.00 . A A . 82 ILE C 1 1
4 5630 1 1 82 ILE CA C 14.226 -10.131 6.091 1.00 . A A . 82 ILE CA 1 1
4 5631 1 1 82 ILE CB C 15.563 -10.706 6.717 1.00 . A A . 82 ILE CB 1 1
4 5632 1 1 82 ILE CD1 C 17.618 -12.253 6.235 1.00 . A A . 82 ILE CD1 1 1
4 5633 1 1 82 ILE CG1 C 16.306 -11.657 5.716 1.00 . A A . 82 ILE CG1 1 1
4 5634 1 1 82 ILE CG2 C 15.269 -11.429 8.056 1.00 . A A . 82 ILE CG2 1 1
4 5635 1 1 82 ILE H H 13.640 -12.100 5.536 1.00 . A A . 82 ILE H 1 1
4 5636 1 1 82 ILE HA H 13.760 -9.494 6.842 1.00 . A A . 82 ILE HA 1 1
4 5637 1 1 82 ILE HB H 16.213 -9.862 6.943 1.00 . A A . 82 ILE HB 1 1
4 5638 1 1 82 ILE HD11 H 18.064 -12.863 5.461 1.00 . A A . 82 ILE HD11 1 1
4 5639 1 1 82 ILE HD12 H 17.425 -12.866 7.107 1.00 . A A . 82 ILE HD12 1 1
4 5640 1 1 82 ILE HD13 H 18.298 -11.458 6.500 1.00 . A A . 82 ILE HD13 1 1
4 5641 1 1 82 ILE HG12 H 15.656 -12.482 5.458 1.00 . A A . 82 ILE HG12 1 1
4 5642 1 1 82 ILE HG13 H 16.539 -11.105 4.814 1.00 . A A . 82 ILE HG13 1 1
4 5643 1 1 82 ILE HG21 H 16.194 -11.774 8.502 1.00 . A A . 82 ILE HG21 1 1
4 5644 1 1 82 ILE HG22 H 14.624 -12.279 7.881 1.00 . A A . 82 ILE HG22 1 1
4 5645 1 1 82 ILE HG23 H 14.778 -10.747 8.743 1.00 . A A . 82 ILE HG23 1 1
4 5646 1 1 82 ILE N N 13.277 -11.225 5.780 1.00 . A A . 82 ILE N 1 1
4 5647 1 1 82 ILE O O 15.500 -8.475 4.860 1.00 . A A . 82 ILE O 1 1
4 5648 1 1 83 ARG C C 13.042 -7.084 3.018 1.00 . A A . 83 ARG C 1 1
4 5649 1 1 83 ARG CA C 13.723 -8.424 2.661 1.00 . A A . 83 ARG CA 1 1
4 5650 1 1 83 ARG CB C 13.061 -9.085 1.416 1.00 . A A . 83 ARG CB 1 1
4 5651 1 1 83 ARG CD C 13.038 -11.027 -0.266 1.00 . A A . 83 ARG CD 1 1
4 5652 1 1 83 ARG CG C 13.699 -10.425 0.988 1.00 . A A . 83 ARG CG 1 1
4 5653 1 1 83 ARG CZ C 14.398 -12.629 -1.647 1.00 . A A . 83 ARG CZ 1 1
4 5654 1 1 83 ARG H H 12.981 -10.015 3.844 1.00 . A A . 83 ARG H 1 1
4 5655 1 1 83 ARG HA H 14.769 -8.224 2.432 1.00 . A A . 83 ARG HA 1 1
4 5656 1 1 83 ARG HB2 H 12.011 -9.263 1.635 1.00 . A A . 83 ARG HB2 1 1
4 5657 1 1 83 ARG HB3 H 13.123 -8.394 0.579 1.00 . A A . 83 ARG HB3 1 1
4 5658 1 1 83 ARG HD2 H 11.975 -11.140 -0.081 1.00 . A A . 83 ARG HD2 1 1
4 5659 1 1 83 ARG HD3 H 13.179 -10.349 -1.102 1.00 . A A . 83 ARG HD3 1 1
4 5660 1 1 83 ARG HE H 13.307 -13.096 -0.037 1.00 . A A . 83 ARG HE 1 1
4 5661 1 1 83 ARG HG2 H 14.751 -10.266 0.784 1.00 . A A . 83 ARG HG2 1 1
4 5662 1 1 83 ARG HG3 H 13.603 -11.130 1.806 1.00 . A A . 83 ARG HG3 1 1
4 5663 1 1 83 ARG HH11 H 14.525 -10.719 -2.336 1.00 . A A . 83 ARG HH11 1 1
4 5664 1 1 83 ARG HH12 H 15.429 -11.892 -3.241 1.00 . A A . 83 ARG HH12 1 1
4 5665 1 1 83 ARG HH21 H 14.421 -14.624 -1.272 1.00 . A A . 83 ARG HH21 1 1
4 5666 1 1 83 ARG HH22 H 15.366 -14.114 -2.636 1.00 . A A . 83 ARG HH22 1 1
4 5667 1 1 83 ARG N N 13.670 -9.327 3.823 1.00 . A A . 83 ARG N 1 1
4 5668 1 1 83 ARG NE N 13.582 -12.355 -0.614 1.00 . A A . 83 ARG NE 1 1
4 5669 1 1 83 ARG NH1 N 14.818 -11.670 -2.475 1.00 . A A . 83 ARG NH1 1 1
4 5670 1 1 83 ARG NH2 N 14.759 -13.889 -1.871 1.00 . A A . 83 ARG NH2 1 1
4 5671 1 1 83 ARG O O 11.901 -6.815 2.619 1.00 . A A . 83 ARG O 1 1
4 5672 1 1 84 LEU C C 13.560 -3.955 3.079 1.00 . A A . 84 LEU C 1 1
4 5673 1 1 84 LEU CA C 13.290 -4.938 4.232 1.00 . A A . 84 LEU CA 1 1
4 5674 1 1 84 LEU CB C 14.033 -4.459 5.519 1.00 . A A . 84 LEU CB 1 1
4 5675 1 1 84 LEU CD1 C 14.703 -4.786 7.974 1.00 . A A . 84 LEU CD1 1 1
4 5676 1 1 84 LEU CD2 C 12.377 -5.472 7.200 1.00 . A A . 84 LEU CD2 1 1
4 5677 1 1 84 LEU CG C 13.860 -5.335 6.802 1.00 . A A . 84 LEU CG 1 1
4 5678 1 1 84 LEU H H 14.593 -6.607 4.195 1.00 . A A . 84 LEU H 1 1
4 5679 1 1 84 LEU HA H 12.221 -4.979 4.435 1.00 . A A . 84 LEU HA 1 1
4 5680 1 1 84 LEU HB2 H 15.090 -4.407 5.291 1.00 . A A . 84 LEU HB2 1 1
4 5681 1 1 84 LEU HB3 H 13.692 -3.451 5.752 1.00 . A A . 84 LEU HB3 1 1
4 5682 1 1 84 LEU HD11 H 14.577 -5.421 8.842 1.00 . A A . 84 LEU HD11 1 1
4 5683 1 1 84 LEU HD12 H 14.388 -3.778 8.222 1.00 . A A . 84 LEU HD12 1 1
4 5684 1 1 84 LEU HD13 H 15.747 -4.775 7.694 1.00 . A A . 84 LEU HD13 1 1
4 5685 1 1 84 LEU HD21 H 11.950 -4.494 7.390 1.00 . A A . 84 LEU HD21 1 1
4 5686 1 1 84 LEU HD22 H 12.294 -6.076 8.095 1.00 . A A . 84 LEU HD22 1 1
4 5687 1 1 84 LEU HD23 H 11.831 -5.952 6.400 1.00 . A A . 84 LEU HD23 1 1
4 5688 1 1 84 LEU HG H 14.227 -6.333 6.589 1.00 . A A . 84 LEU HG 1 1
4 5689 1 1 84 LEU N N 13.743 -6.282 3.839 1.00 . A A . 84 LEU N 1 1
4 5690 1 1 84 LEU O O 14.685 -3.893 2.566 1.00 . A A . 84 LEU O 1 1
4 5691 1 1 85 THR C C 13.368 -0.899 2.346 1.00 . A A . 85 THR C 1 1
4 5692 1 1 85 THR CA C 12.664 -2.111 1.690 1.00 . A A . 85 THR CA 1 1
4 5693 1 1 85 THR CB C 11.253 -1.719 1.140 1.00 . A A . 85 THR CB 1 1
4 5694 1 1 85 THR CG2 C 10.613 -2.888 0.359 1.00 . A A . 85 THR CG2 1 1
4 5695 1 1 85 THR H H 11.643 -3.385 3.050 1.00 . A A . 85 THR H 1 1
4 5696 1 1 85 THR HA H 13.276 -2.463 0.862 1.00 . A A . 85 THR HA 1 1
4 5697 1 1 85 THR HB H 11.362 -0.872 0.465 1.00 . A A . 85 THR HB 1 1
4 5698 1 1 85 THR HG1 H 9.650 -1.953 2.295 1.00 . A A . 85 THR HG1 1 1
4 5699 1 1 85 THR HG21 H 10.513 -3.748 1.009 1.00 . A A . 85 THR HG21 1 1
4 5700 1 1 85 THR HG22 H 11.236 -3.149 -0.485 1.00 . A A . 85 THR HG22 1 1
4 5701 1 1 85 THR HG23 H 9.634 -2.597 0.005 1.00 . A A . 85 THR HG23 1 1
4 5702 1 1 85 THR N N 12.528 -3.206 2.673 1.00 . A A . 85 THR N 1 1
4 5703 1 1 85 THR O O 13.736 -0.969 3.521 1.00 . A A . 85 THR O 1 1
4 5704 1 1 85 THR OG1 O 10.386 -1.331 2.223 1.00 . A A . 85 THR OG1 1 1
4 5705 1 1 86 ARG C C 13.466 2.681 1.651 1.00 . A A . 86 ARG C 1 1
4 5706 1 1 86 ARG CA C 14.191 1.423 2.169 1.00 . A A . 86 ARG CA 1 1
4 5707 1 1 86 ARG CB C 15.731 1.498 1.916 1.00 . A A . 86 ARG CB 1 1
4 5708 1 1 86 ARG CD C 17.928 2.832 2.334 1.00 . A A . 86 ARG CD 1 1
4 5709 1 1 86 ARG CG C 16.399 2.750 2.534 1.00 . A A . 86 ARG CG 1 1
4 5710 1 1 86 ARG CZ C 18.323 5.306 2.595 1.00 . A A . 86 ARG CZ 1 1
4 5711 1 1 86 ARG H H 13.376 0.172 0.639 1.00 . A A . 86 ARG H 1 1
4 5712 1 1 86 ARG HA H 14.038 1.386 3.250 1.00 . A A . 86 ARG HA 1 1
4 5713 1 1 86 ARG HB2 H 16.198 0.614 2.342 1.00 . A A . 86 ARG HB2 1 1
4 5714 1 1 86 ARG HB3 H 15.911 1.501 0.846 1.00 . A A . 86 ARG HB3 1 1
4 5715 1 1 86 ARG HD2 H 18.390 1.951 2.763 1.00 . A A . 86 ARG HD2 1 1
4 5716 1 1 86 ARG HD3 H 18.150 2.871 1.273 1.00 . A A . 86 ARG HD3 1 1
4 5717 1 1 86 ARG HE H 19.049 3.864 3.792 1.00 . A A . 86 ARG HE 1 1
4 5718 1 1 86 ARG HG2 H 15.956 3.632 2.086 1.00 . A A . 86 ARG HG2 1 1
4 5719 1 1 86 ARG HG3 H 16.189 2.762 3.598 1.00 . A A . 86 ARG HG3 1 1
4 5720 1 1 86 ARG HH11 H 17.161 4.877 0.982 1.00 . A A . 86 ARG HH11 1 1
4 5721 1 1 86 ARG HH12 H 17.475 6.564 1.239 1.00 . A A . 86 ARG HH12 1 1
4 5722 1 1 86 ARG HH21 H 19.441 6.073 4.100 1.00 . A A . 86 ARG HH21 1 1
4 5723 1 1 86 ARG HH22 H 18.765 7.238 3.003 1.00 . A A . 86 ARG HH22 1 1
4 5724 1 1 86 ARG N N 13.603 0.194 1.592 1.00 . A A . 86 ARG N 1 1
4 5725 1 1 86 ARG NE N 18.496 4.027 2.995 1.00 . A A . 86 ARG NE 1 1
4 5726 1 1 86 ARG NH1 N 17.596 5.606 1.519 1.00 . A A . 86 ARG NH1 1 1
4 5727 1 1 86 ARG NH2 N 18.889 6.283 3.286 1.00 . A A . 86 ARG NH2 1 1
4 5728 1 1 86 ARG O O 12.538 3.177 2.299 1.00 . A A . 86 ARG O 1 1
4 5729 1 1 87 GLU C C 13.618 4.600 -1.545 1.00 . A A . 87 GLU C 1 1
4 5730 1 1 87 GLU CA C 13.465 4.501 -0.020 1.00 . A A . 87 GLU CA 1 1
4 5731 1 1 87 GLU CB C 14.334 5.584 0.683 1.00 . A A . 87 GLU CB 1 1
4 5732 1 1 87 GLU CD C 15.010 8.062 0.908 1.00 . A A . 87 GLU CD 1 1
4 5733 1 1 87 GLU CG C 14.062 7.044 0.251 1.00 . A A . 87 GLU CG 1 1
4 5734 1 1 87 GLU H H 14.431 2.607 -0.112 1.00 . A A . 87 GLU H 1 1
4 5735 1 1 87 GLU HA H 12.418 4.660 0.241 1.00 . A A . 87 GLU HA 1 1
4 5736 1 1 87 GLU HB2 H 14.164 5.518 1.753 1.00 . A A . 87 GLU HB2 1 1
4 5737 1 1 87 GLU HB3 H 15.383 5.362 0.494 1.00 . A A . 87 GLU HB3 1 1
4 5738 1 1 87 GLU HG2 H 14.175 7.112 -0.829 1.00 . A A . 87 GLU HG2 1 1
4 5739 1 1 87 GLU HG3 H 13.037 7.293 0.504 1.00 . A A . 87 GLU HG3 1 1
4 5740 1 1 87 GLU N N 13.863 3.165 0.462 1.00 . A A . 87 GLU N 1 1
4 5741 1 1 87 GLU O O 14.490 3.955 -2.138 1.00 . A A . 87 GLU O 1 1
4 5742 1 1 87 GLU OE1 O 16.219 8.060 0.575 1.00 . A A . 87 GLU OE1 1 1
4 5743 1 1 87 GLU OE2 O 14.564 8.868 1.754 1.00 . A A . 87 GLU OE2 1 1
4 5744 1 1 88 ALA C C 11.989 7.091 -3.749 1.00 . A A . 88 ALA C 1 1
4 5745 1 1 88 ALA CA C 12.800 5.786 -3.573 1.00 . A A . 88 ALA CA 1 1
4 5746 1 1 88 ALA CB C 12.245 4.661 -4.471 1.00 . A A . 88 ALA CB 1 1
4 5747 1 1 88 ALA H H 12.008 5.780 -1.622 1.00 . A A . 88 ALA H 1 1
4 5748 1 1 88 ALA HA H 13.841 5.968 -3.836 1.00 . A A . 88 ALA HA 1 1
4 5749 1 1 88 ALA HB1 H 12.833 3.765 -4.342 1.00 . A A . 88 ALA HB1 1 1
4 5750 1 1 88 ALA HB2 H 12.290 4.969 -5.507 1.00 . A A . 88 ALA HB2 1 1
4 5751 1 1 88 ALA HB3 H 11.214 4.454 -4.205 1.00 . A A . 88 ALA HB3 1 1
4 5752 1 1 88 ALA N N 12.740 5.407 -2.157 1.00 . A A . 88 ALA N 1 1
4 5753 1 1 88 ALA O O 10.893 7.186 -3.197 1.00 . A A . 88 ALA O 1 1
4 5754 1 1 89 PRO C C 10.589 9.055 -5.756 1.00 . A A . 89 PRO C 1 1
4 5755 1 1 89 PRO CA C 11.753 9.370 -4.769 1.00 . A A . 89 PRO CA 1 1
4 5756 1 1 89 PRO CB C 12.823 10.339 -5.380 1.00 . A A . 89 PRO CB 1 1
4 5757 1 1 89 PRO CD C 13.915 8.241 -4.964 1.00 . A A . 89 PRO CD 1 1
4 5758 1 1 89 PRO CG C 14.151 9.739 -5.005 1.00 . A A . 89 PRO CG 1 1
4 5759 1 1 89 PRO HA H 11.346 9.818 -3.858 1.00 . A A . 89 PRO HA 1 1
4 5760 1 1 89 PRO HB2 H 12.712 10.395 -6.461 1.00 . A A . 89 PRO HB2 1 1
4 5761 1 1 89 PRO HB3 H 12.723 11.333 -4.955 1.00 . A A . 89 PRO HB3 1 1
4 5762 1 1 89 PRO HD2 H 13.991 7.813 -5.957 1.00 . A A . 89 PRO HD2 1 1
4 5763 1 1 89 PRO HD3 H 14.614 7.762 -4.288 1.00 . A A . 89 PRO HD3 1 1
4 5764 1 1 89 PRO HG2 H 14.904 9.994 -5.747 1.00 . A A . 89 PRO HG2 1 1
4 5765 1 1 89 PRO HG3 H 14.464 10.091 -4.023 1.00 . A A . 89 PRO HG3 1 1
4 5766 1 1 89 PRO N N 12.527 8.139 -4.455 1.00 . A A . 89 PRO N 1 1
4 5767 1 1 89 PRO O O 10.847 8.901 -6.968 1.00 . A A . 89 PRO O 1 1
4 5768 1 1 89 PRO OXT O 9.427 8.942 -5.310 1.00 . A A . 89 PRO OXT 1 1
5 5769 1 1 1 HIS C C -9.294 -17.880 6.730 1.00 . A A . 1 HIS C 1 1
5 5770 1 1 1 HIS CA C -9.611 -17.951 8.232 1.00 . A A . 1 HIS CA 1 1
5 5771 1 1 1 HIS CB C -9.173 -19.333 8.796 1.00 . A A . 1 HIS CB 1 1
5 5772 1 1 1 HIS CD2 C -10.236 -20.158 11.022 1.00 . A A . 1 HIS CD2 1 1
5 5773 1 1 1 HIS CE1 C -8.834 -19.227 12.411 1.00 . A A . 1 HIS CE1 1 1
5 5774 1 1 1 HIS CG C -9.322 -19.484 10.284 1.00 . A A . 1 HIS CG 1 1
5 5775 1 1 1 HIS H1 H -11.314 -16.771 8.094 1.00 . A A . 1 HIS H1 1 1
5 5776 1 1 1 HIS H2 H -11.269 -17.738 9.479 1.00 . A A . 1 HIS H2 1 1
5 5777 1 1 1 HIS H3 H -11.621 -18.416 7.968 1.00 . A A . 1 HIS H3 1 1
5 5778 1 1 1 HIS HA H -9.065 -17.167 8.749 1.00 . A A . 1 HIS HA 1 1
5 5779 1 1 1 HIS HB2 H -9.760 -20.110 8.326 1.00 . A A . 1 HIS HB2 1 1
5 5780 1 1 1 HIS HB3 H -8.125 -19.499 8.554 1.00 . A A . 1 HIS HB3 1 1
5 5781 1 1 1 HIS HD1 H -7.671 -18.357 10.968 1.00 . A A . 1 HIS HD1 1 1
5 5782 1 1 1 HIS HD2 H -11.077 -20.722 10.645 1.00 . A A . 1 HIS HD2 1 1
5 5783 1 1 1 HIS HE1 H -8.351 -18.908 13.321 1.00 . A A . 1 HIS HE1 1 1
5 5784 1 1 1 HIS HE2 H -10.480 -20.221 13.091 1.00 . A A . 1 HIS HE2 1 1
5 5785 1 1 1 HIS N N -11.053 -17.704 8.459 1.00 . A A . 1 HIS N 1 1
5 5786 1 1 1 HIS ND1 N -8.457 -18.909 11.190 1.00 . A A . 1 HIS ND1 1 1
5 5787 1 1 1 HIS NE2 N -9.910 -19.977 12.335 1.00 . A A . 1 HIS NE2 1 1
5 5788 1 1 1 HIS O O -9.892 -18.613 5.933 1.00 . A A . 1 HIS O 1 1
5 5789 1 1 2 HIS C C -6.550 -17.638 4.842 1.00 . A A . 2 HIS C 1 1
5 5790 1 1 2 HIS CA C -7.854 -16.837 4.991 1.00 . A A . 2 HIS CA 1 1
5 5791 1 1 2 HIS CB C -7.618 -15.333 4.663 1.00 . A A . 2 HIS CB 1 1
5 5792 1 1 2 HIS CD2 C -6.286 -15.189 2.418 1.00 . A A . 2 HIS CD2 1 1
5 5793 1 1 2 HIS CE1 C -7.886 -14.397 1.159 1.00 . A A . 2 HIS CE1 1 1
5 5794 1 1 2 HIS CG C -7.383 -15.046 3.199 1.00 . A A . 2 HIS CG 1 1
5 5795 1 1 2 HIS H H -7.947 -16.434 7.062 1.00 . A A . 2 HIS H 1 1
5 5796 1 1 2 HIS HA H -8.602 -17.240 4.310 1.00 . A A . 2 HIS HA 1 1
5 5797 1 1 2 HIS HB2 H -8.484 -14.761 4.972 1.00 . A A . 2 HIS HB2 1 1
5 5798 1 1 2 HIS HB3 H -6.756 -14.976 5.218 1.00 . A A . 2 HIS HB3 1 1
5 5799 1 1 2 HIS HD1 H -9.287 -14.334 2.647 1.00 . A A . 2 HIS HD1 1 1
5 5800 1 1 2 HIS HD2 H -5.319 -15.557 2.732 1.00 . A A . 2 HIS HD2 1 1
5 5801 1 1 2 HIS HE1 H -8.432 -14.021 0.311 1.00 . A A . 2 HIS HE1 1 1
5 5802 1 1 2 HIS HE2 H -6.024 -14.718 0.404 1.00 . A A . 2 HIS HE2 1 1
5 5803 1 1 2 HIS N N -8.343 -16.994 6.367 1.00 . A A . 2 HIS N 1 1
5 5804 1 1 2 HIS ND1 N -8.364 -14.547 2.374 1.00 . A A . 2 HIS ND1 1 1
5 5805 1 1 2 HIS NE2 N -6.630 -14.779 1.161 1.00 . A A . 2 HIS NE2 1 1
5 5806 1 1 2 HIS O O -5.635 -17.491 5.668 1.00 . A A . 2 HIS O 1 1
5 5807 1 1 3 HIS C C -4.061 -18.522 3.204 1.00 . A A . 3 HIS C 1 1
5 5808 1 1 3 HIS CA C -5.324 -19.352 3.506 1.00 . A A . 3 HIS CA 1 1
5 5809 1 1 3 HIS CB C -5.635 -20.334 2.343 1.00 . A A . 3 HIS CB 1 1
5 5810 1 1 3 HIS CD2 C -8.044 -21.264 2.680 1.00 . A A . 3 HIS CD2 1 1
5 5811 1 1 3 HIS CE1 C -7.514 -23.286 3.307 1.00 . A A . 3 HIS CE1 1 1
5 5812 1 1 3 HIS CG C -6.692 -21.350 2.681 1.00 . A A . 3 HIS CG 1 1
5 5813 1 1 3 HIS H H -7.226 -18.475 3.154 1.00 . A A . 3 HIS H 1 1
5 5814 1 1 3 HIS HA H -5.150 -19.933 4.413 1.00 . A A . 3 HIS HA 1 1
5 5815 1 1 3 HIS HB2 H -5.974 -19.775 1.480 1.00 . A A . 3 HIS HB2 1 1
5 5816 1 1 3 HIS HB3 H -4.735 -20.877 2.072 1.00 . A A . 3 HIS HB3 1 1
5 5817 1 1 3 HIS HD1 H -5.496 -23.008 3.195 1.00 . A A . 3 HIS HD1 1 1
5 5818 1 1 3 HIS HD2 H -8.632 -20.397 2.422 1.00 . A A . 3 HIS HD2 1 1
5 5819 1 1 3 HIS HE1 H -7.587 -24.314 3.627 1.00 . A A . 3 HIS HE1 1 1
5 5820 1 1 3 HIS HE2 H -9.460 -22.768 2.993 1.00 . A A . 3 HIS HE2 1 1
5 5821 1 1 3 HIS N N -6.476 -18.469 3.781 1.00 . A A . 3 HIS N 1 1
5 5822 1 1 3 HIS ND1 N -6.397 -22.631 3.084 1.00 . A A . 3 HIS ND1 1 1
5 5823 1 1 3 HIS NE2 N -8.526 -22.482 3.069 1.00 . A A . 3 HIS NE2 1 1
5 5824 1 1 3 HIS O O -4.096 -17.564 2.426 1.00 . A A . 3 HIS O 1 1
5 5825 1 1 4 HIS C C -0.712 -18.729 2.835 1.00 . A A . 4 HIS C 1 1
5 5826 1 1 4 HIS CA C -1.693 -18.172 3.876 1.00 . A A . 4 HIS CA 1 1
5 5827 1 1 4 HIS CB C -1.097 -18.255 5.304 1.00 . A A . 4 HIS CB 1 1
5 5828 1 1 4 HIS CD2 C -2.853 -18.388 7.226 1.00 . A A . 4 HIS CD2 1 1
5 5829 1 1 4 HIS CE1 C -3.122 -16.245 7.567 1.00 . A A . 4 HIS CE1 1 1
5 5830 1 1 4 HIS CG C -2.027 -17.736 6.374 1.00 . A A . 4 HIS CG 1 1
5 5831 1 1 4 HIS H H -2.990 -19.779 4.301 1.00 . A A . 4 HIS H 1 1
5 5832 1 1 4 HIS HA H -1.902 -17.128 3.641 1.00 . A A . 4 HIS HA 1 1
5 5833 1 1 4 HIS HB2 H -0.857 -19.287 5.538 1.00 . A A . 4 HIS HB2 1 1
5 5834 1 1 4 HIS HB3 H -0.182 -17.669 5.349 1.00 . A A . 4 HIS HB3 1 1
5 5835 1 1 4 HIS HD1 H -1.758 -15.653 6.159 1.00 . A A . 4 HIS HD1 1 1
5 5836 1 1 4 HIS HD2 H -2.966 -19.460 7.320 1.00 . A A . 4 HIS HD2 1 1
5 5837 1 1 4 HIS HE1 H -3.469 -15.305 7.971 1.00 . A A . 4 HIS HE1 1 1
5 5838 1 1 4 HIS HE2 H -4.189 -17.616 8.643 1.00 . A A . 4 HIS HE2 1 1
5 5839 1 1 4 HIS N N -2.957 -18.923 3.840 1.00 . A A . 4 HIS N 1 1
5 5840 1 1 4 HIS ND1 N -2.219 -16.390 6.617 1.00 . A A . 4 HIS ND1 1 1
5 5841 1 1 4 HIS NE2 N -3.514 -17.438 7.955 1.00 . A A . 4 HIS NE2 1 1
5 5842 1 1 4 HIS O O -0.656 -19.941 2.613 1.00 . A A . 4 HIS O 1 1
5 5843 1 1 5 HIS C C 2.155 -17.140 1.079 1.00 . A A . 5 HIS C 1 1
5 5844 1 1 5 HIS CA C 0.999 -18.160 1.120 1.00 . A A . 5 HIS CA 1 1
5 5845 1 1 5 HIS CB C 0.232 -18.177 -0.235 1.00 . A A . 5 HIS CB 1 1
5 5846 1 1 5 HIS CD2 C -1.457 -16.175 -0.254 1.00 . A A . 5 HIS CD2 1 1
5 5847 1 1 5 HIS CE1 C -0.412 -14.893 -1.687 1.00 . A A . 5 HIS CE1 1 1
5 5848 1 1 5 HIS CG C -0.332 -16.828 -0.641 1.00 . A A . 5 HIS CG 1 1
5 5849 1 1 5 HIS H H 0.042 -16.893 2.537 1.00 . A A . 5 HIS H 1 1
5 5850 1 1 5 HIS HA H 1.421 -19.145 1.309 1.00 . A A . 5 HIS HA 1 1
5 5851 1 1 5 HIS HB2 H 0.907 -18.507 -1.020 1.00 . A A . 5 HIS HB2 1 1
5 5852 1 1 5 HIS HB3 H -0.587 -18.881 -0.170 1.00 . A A . 5 HIS HB3 1 1
5 5853 1 1 5 HIS HD1 H 1.156 -16.164 -1.986 1.00 . A A . 5 HIS HD1 1 1
5 5854 1 1 5 HIS HD2 H -2.201 -16.533 0.445 1.00 . A A . 5 HIS HD2 1 1
5 5855 1 1 5 HIS HE1 H -0.163 -14.062 -2.329 1.00 . A A . 5 HIS HE1 1 1
5 5856 1 1 5 HIS HE2 H -2.078 -14.227 -0.717 1.00 . A A . 5 HIS HE2 1 1
5 5857 1 1 5 HIS N N 0.072 -17.825 2.225 1.00 . A A . 5 HIS N 1 1
5 5858 1 1 5 HIS ND1 N 0.297 -15.991 -1.541 1.00 . A A . 5 HIS ND1 1 1
5 5859 1 1 5 HIS NE2 N -1.477 -14.977 -0.919 1.00 . A A . 5 HIS NE2 1 1
5 5860 1 1 5 HIS O O 2.248 -16.276 1.958 1.00 . A A . 5 HIS O 1 1
5 5861 1 1 6 HIS C C 3.540 -14.874 -0.447 1.00 . A A . 6 HIS C 1 1
5 5862 1 1 6 HIS CA C 4.121 -16.276 -0.195 1.00 . A A . 6 HIS CA 1 1
5 5863 1 1 6 HIS CB C 5.007 -16.697 -1.399 1.00 . A A . 6 HIS CB 1 1
5 5864 1 1 6 HIS CD2 C 6.616 -18.329 -0.182 1.00 . A A . 6 HIS CD2 1 1
5 5865 1 1 6 HIS CE1 C 6.640 -19.923 -1.674 1.00 . A A . 6 HIS CE1 1 1
5 5866 1 1 6 HIS CG C 5.796 -17.956 -1.189 1.00 . A A . 6 HIS CG 1 1
5 5867 1 1 6 HIS H H 2.924 -17.997 -0.571 1.00 . A A . 6 HIS H 1 1
5 5868 1 1 6 HIS HA H 4.737 -16.251 0.705 1.00 . A A . 6 HIS HA 1 1
5 5869 1 1 6 HIS HB2 H 4.380 -16.844 -2.268 1.00 . A A . 6 HIS HB2 1 1
5 5870 1 1 6 HIS HB3 H 5.719 -15.905 -1.615 1.00 . A A . 6 HIS HB3 1 1
5 5871 1 1 6 HIS HD1 H 5.351 -19.001 -2.961 1.00 . A A . 6 HIS HD1 1 1
5 5872 1 1 6 HIS HD2 H 6.823 -17.771 0.720 1.00 . A A . 6 HIS HD2 1 1
5 5873 1 1 6 HIS HE1 H 6.842 -20.859 -2.175 1.00 . A A . 6 HIS HE1 1 1
5 5874 1 1 6 HIS HE2 H 7.668 -20.113 0.074 1.00 . A A . 6 HIS HE2 1 1
5 5875 1 1 6 HIS N N 3.025 -17.246 0.046 1.00 . A A . 6 HIS N 1 1
5 5876 1 1 6 HIS ND1 N 5.835 -18.979 -2.107 1.00 . A A . 6 HIS ND1 1 1
5 5877 1 1 6 HIS NE2 N 7.131 -19.548 -0.516 1.00 . A A . 6 HIS NE2 1 1
5 5878 1 1 6 HIS O O 2.871 -14.650 -1.460 1.00 . A A . 6 HIS O 1 1
5 5879 1 1 7 SER C C 4.282 -11.590 0.991 1.00 . A A . 7 SER C 1 1
5 5880 1 1 7 SER CA C 3.220 -12.596 0.497 1.00 . A A . 7 SER CA 1 1
5 5881 1 1 7 SER CB C 1.951 -12.555 1.403 1.00 . A A . 7 SER CB 1 1
5 5882 1 1 7 SER H H 4.384 -14.206 1.237 1.00 . A A . 7 SER H 1 1
5 5883 1 1 7 SER HA H 2.948 -12.328 -0.520 1.00 . A A . 7 SER HA 1 1
5 5884 1 1 7 SER HB2 H 2.224 -12.751 2.431 1.00 . A A . 7 SER HB2 1 1
5 5885 1 1 7 SER HB3 H 1.492 -11.576 1.339 1.00 . A A . 7 SER HB3 1 1
5 5886 1 1 7 SER HG H 1.314 -14.397 1.247 1.00 . A A . 7 SER HG 1 1
5 5887 1 1 7 SER N N 3.782 -13.960 0.500 1.00 . A A . 7 SER N 1 1
5 5888 1 1 7 SER O O 5.454 -11.950 1.165 1.00 . A A . 7 SER O 1 1
5 5889 1 1 7 SER OG O 0.996 -13.527 1.003 1.00 . A A . 7 SER OG 1 1
5 5890 1 1 8 HIS C C 4.461 -9.499 3.405 1.00 . A A . 8 HIS C 1 1
5 5891 1 1 8 HIS CA C 4.698 -9.324 1.901 1.00 . A A . 8 HIS CA 1 1
5 5892 1 1 8 HIS CB C 4.349 -7.883 1.456 1.00 . A A . 8 HIS CB 1 1
5 5893 1 1 8 HIS CD2 C 4.931 -8.348 -1.047 1.00 . A A . 8 HIS CD2 1 1
5 5894 1 1 8 HIS CE1 C 5.198 -6.284 -1.687 1.00 . A A . 8 HIS CE1 1 1
5 5895 1 1 8 HIS CG C 4.730 -7.557 0.038 1.00 . A A . 8 HIS CG 1 1
5 5896 1 1 8 HIS H H 2.996 -10.057 0.853 1.00 . A A . 8 HIS H 1 1
5 5897 1 1 8 HIS HA H 5.749 -9.522 1.682 1.00 . A A . 8 HIS HA 1 1
5 5898 1 1 8 HIS HB2 H 3.282 -7.727 1.545 1.00 . A A . 8 HIS HB2 1 1
5 5899 1 1 8 HIS HB3 H 4.861 -7.173 2.100 1.00 . A A . 8 HIS HB3 1 1
5 5900 1 1 8 HIS HD1 H 4.849 -5.464 0.155 1.00 . A A . 8 HIS HD1 1 1
5 5901 1 1 8 HIS HD2 H 4.871 -9.429 -1.074 1.00 . A A . 8 HIS HD2 1 1
5 5902 1 1 8 HIS HE1 H 5.385 -5.415 -2.297 1.00 . A A . 8 HIS HE1 1 1
5 5903 1 1 8 HIS HE2 H 5.221 -7.805 -3.039 1.00 . A A . 8 HIS HE2 1 1
5 5904 1 1 8 HIS N N 3.879 -10.323 1.184 1.00 . A A . 8 HIS N 1 1
5 5905 1 1 8 HIS ND1 N 4.910 -6.272 -0.403 1.00 . A A . 8 HIS ND1 1 1
5 5906 1 1 8 HIS NE2 N 5.216 -7.531 -2.101 1.00 . A A . 8 HIS NE2 1 1
5 5907 1 1 8 HIS O O 3.369 -9.937 3.809 1.00 . A A . 8 HIS O 1 1
5 5908 1 1 9 MET C C 4.327 -8.569 6.320 1.00 . A A . 9 MET C 1 1
5 5909 1 1 9 MET CA C 5.468 -9.370 5.675 1.00 . A A . 9 MET CA 1 1
5 5910 1 1 9 MET CB C 6.834 -8.982 6.324 1.00 . A A . 9 MET CB 1 1
5 5911 1 1 9 MET CE C 8.468 -7.438 8.704 1.00 . A A . 9 MET CE 1 1
5 5912 1 1 9 MET CG C 7.247 -7.504 6.177 1.00 . A A . 9 MET CG 1 1
5 5913 1 1 9 MET H H 6.281 -8.771 3.815 1.00 . A A . 9 MET H 1 1
5 5914 1 1 9 MET HA H 5.294 -10.434 5.851 1.00 . A A . 9 MET HA 1 1
5 5915 1 1 9 MET HB2 H 6.795 -9.206 7.382 1.00 . A A . 9 MET HB2 1 1
5 5916 1 1 9 MET HB3 H 7.615 -9.591 5.881 1.00 . A A . 9 MET HB3 1 1
5 5917 1 1 9 MET HE1 H 9.342 -7.216 9.296 1.00 . A A . 9 MET HE1 1 1
5 5918 1 1 9 MET HE2 H 8.188 -8.474 8.849 1.00 . A A . 9 MET HE2 1 1
5 5919 1 1 9 MET HE3 H 7.655 -6.797 9.014 1.00 . A A . 9 MET HE3 1 1
5 5920 1 1 9 MET HG2 H 7.326 -7.259 5.124 1.00 . A A . 9 MET HG2 1 1
5 5921 1 1 9 MET HG3 H 6.489 -6.877 6.629 1.00 . A A . 9 MET HG3 1 1
5 5922 1 1 9 MET N N 5.489 -9.172 4.214 1.00 . A A . 9 MET N 1 1
5 5923 1 1 9 MET O O 4.022 -7.458 5.889 1.00 . A A . 9 MET O 1 1
5 5924 1 1 9 MET SD S 8.835 -7.145 6.966 1.00 . A A . 9 MET SD 1 1
5 5925 1 1 10 VAL C C 3.219 -7.287 8.851 1.00 . A A . 10 VAL C 1 1
5 5926 1 1 10 VAL CA C 2.642 -8.522 8.123 1.00 . A A . 10 VAL CA 1 1
5 5927 1 1 10 VAL CB C 2.005 -9.530 9.151 1.00 . A A . 10 VAL CB 1 1
5 5928 1 1 10 VAL CG1 C 1.005 -10.478 8.457 1.00 . A A . 10 VAL CG1 1 1
5 5929 1 1 10 VAL CG2 C 3.096 -10.333 9.917 1.00 . A A . 10 VAL CG2 1 1
5 5930 1 1 10 VAL H H 3.912 -10.102 7.521 1.00 . A A . 10 VAL H 1 1
5 5931 1 1 10 VAL HA H 1.860 -8.190 7.438 1.00 . A A . 10 VAL HA 1 1
5 5932 1 1 10 VAL HB H 1.442 -8.955 9.883 1.00 . A A . 10 VAL HB 1 1
5 5933 1 1 10 VAL HG11 H 0.582 -11.162 9.184 1.00 . A A . 10 VAL HG11 1 1
5 5934 1 1 10 VAL HG12 H 1.512 -11.049 7.687 1.00 . A A . 10 VAL HG12 1 1
5 5935 1 1 10 VAL HG13 H 0.205 -9.905 8.002 1.00 . A A . 10 VAL HG13 1 1
5 5936 1 1 10 VAL HG21 H 3.699 -10.897 9.215 1.00 . A A . 10 VAL HG21 1 1
5 5937 1 1 10 VAL HG22 H 2.627 -11.017 10.616 1.00 . A A . 10 VAL HG22 1 1
5 5938 1 1 10 VAL HG23 H 3.736 -9.651 10.465 1.00 . A A . 10 VAL HG23 1 1
5 5939 1 1 10 VAL N N 3.680 -9.177 7.319 1.00 . A A . 10 VAL N 1 1
5 5940 1 1 10 VAL O O 4.208 -7.392 9.582 1.00 . A A . 10 VAL O 1 1
5 5941 1 1 11 GLY C C 4.020 -4.120 8.145 1.00 . A A . 11 GLY C 1 1
5 5942 1 1 11 GLY CA C 3.097 -4.858 9.121 1.00 . A A . 11 GLY CA 1 1
5 5943 1 1 11 GLY H H 1.795 -6.127 8.051 1.00 . A A . 11 GLY H 1 1
5 5944 1 1 11 GLY HA2 H 2.249 -4.225 9.326 1.00 . A A . 11 GLY HA2 1 1
5 5945 1 1 11 GLY HA3 H 3.631 -5.025 10.053 1.00 . A A . 11 GLY HA3 1 1
5 5946 1 1 11 GLY N N 2.600 -6.122 8.604 1.00 . A A . 11 GLY N 1 1
5 5947 1 1 11 GLY O O 4.657 -3.148 8.545 1.00 . A A . 11 GLY O 1 1
5 5948 1 1 12 ASP C C 4.778 -2.507 5.671 1.00 . A A . 12 ASP C 1 1
5 5949 1 1 12 ASP CA C 5.040 -4.023 5.858 1.00 . A A . 12 ASP CA 1 1
5 5950 1 1 12 ASP CB C 4.850 -4.762 4.497 1.00 . A A . 12 ASP CB 1 1
5 5951 1 1 12 ASP CG C 5.909 -4.464 3.421 1.00 . A A . 12 ASP CG 1 1
5 5952 1 1 12 ASP H H 3.544 -5.357 6.618 1.00 . A A . 12 ASP H 1 1
5 5953 1 1 12 ASP HA H 6.057 -4.178 6.206 1.00 . A A . 12 ASP HA 1 1
5 5954 1 1 12 ASP HB2 H 4.863 -5.830 4.679 1.00 . A A . 12 ASP HB2 1 1
5 5955 1 1 12 ASP HB3 H 3.877 -4.499 4.098 1.00 . A A . 12 ASP HB3 1 1
5 5956 1 1 12 ASP N N 4.117 -4.596 6.879 1.00 . A A . 12 ASP N 1 1
5 5957 1 1 12 ASP O O 3.791 -2.122 5.046 1.00 . A A . 12 ASP O 1 1
5 5958 1 1 12 ASP OD1 O 6.904 -3.755 3.693 1.00 . A A . 12 ASP OD1 1 1
5 5959 1 1 12 ASP OD2 O 5.729 -4.912 2.272 1.00 . A A . 12 ASP OD2 1 1
5 5960 1 1 13 THR C C 5.575 0.413 4.868 1.00 . A A . 13 THR C 1 1
5 5961 1 1 13 THR CA C 5.473 -0.214 6.273 1.00 . A A . 13 THR CA 1 1
5 5962 1 1 13 THR CB C 6.508 0.438 7.242 1.00 . A A . 13 THR CB 1 1
5 5963 1 1 13 THR CG2 C 6.265 1.956 7.428 1.00 . A A . 13 THR CG2 1 1
5 5964 1 1 13 THR H H 6.532 -2.033 6.525 1.00 . A A . 13 THR H 1 1
5 5965 1 1 13 THR HA H 4.476 -0.041 6.683 1.00 . A A . 13 THR HA 1 1
5 5966 1 1 13 THR HB H 7.504 0.298 6.823 1.00 . A A . 13 THR HB 1 1
5 5967 1 1 13 THR HG1 H 5.767 -0.910 8.499 1.00 . A A . 13 THR HG1 1 1
5 5968 1 1 13 THR HG21 H 6.353 2.465 6.471 1.00 . A A . 13 THR HG21 1 1
5 5969 1 1 13 THR HG22 H 6.997 2.363 8.113 1.00 . A A . 13 THR HG22 1 1
5 5970 1 1 13 THR HG23 H 5.272 2.123 7.825 1.00 . A A . 13 THR HG23 1 1
5 5971 1 1 13 THR N N 5.689 -1.664 6.193 1.00 . A A . 13 THR N 1 1
5 5972 1 1 13 THR O O 6.658 0.515 4.290 1.00 . A A . 13 THR O 1 1
5 5973 1 1 13 THR OG1 O 6.451 -0.233 8.519 1.00 . A A . 13 THR OG1 1 1
5 5974 1 1 14 VAL C C 3.499 2.628 2.927 1.00 . A A . 14 VAL C 1 1
5 5975 1 1 14 VAL CA C 4.261 1.295 2.946 1.00 . A A . 14 VAL CA 1 1
5 5976 1 1 14 VAL CB C 3.501 0.242 2.053 1.00 . A A . 14 VAL CB 1 1
5 5977 1 1 14 VAL CG1 C 4.313 -1.063 1.919 1.00 . A A . 14 VAL CG1 1 1
5 5978 1 1 14 VAL CG2 C 2.071 -0.027 2.598 1.00 . A A . 14 VAL CG2 1 1
5 5979 1 1 14 VAL H H 3.616 0.742 4.876 1.00 . A A . 14 VAL H 1 1
5 5980 1 1 14 VAL HA H 5.251 1.453 2.516 1.00 . A A . 14 VAL HA 1 1
5 5981 1 1 14 VAL HB H 3.405 0.663 1.050 1.00 . A A . 14 VAL HB 1 1
5 5982 1 1 14 VAL HG11 H 3.776 -1.767 1.298 1.00 . A A . 14 VAL HG11 1 1
5 5983 1 1 14 VAL HG12 H 4.464 -1.500 2.901 1.00 . A A . 14 VAL HG12 1 1
5 5984 1 1 14 VAL HG13 H 5.276 -0.851 1.474 1.00 . A A . 14 VAL HG13 1 1
5 5985 1 1 14 VAL HG21 H 1.509 0.897 2.624 1.00 . A A . 14 VAL HG21 1 1
5 5986 1 1 14 VAL HG22 H 2.130 -0.438 3.599 1.00 . A A . 14 VAL HG22 1 1
5 5987 1 1 14 VAL HG23 H 1.558 -0.730 1.953 1.00 . A A . 14 VAL HG23 1 1
5 5988 1 1 14 VAL N N 4.414 0.799 4.325 1.00 . A A . 14 VAL N 1 1
5 5989 1 1 14 VAL O O 3.022 3.107 3.958 1.00 . A A . 14 VAL O 1 1
5 5990 1 1 15 TRP C C 1.567 3.998 0.390 1.00 . A A . 15 TRP C 1 1
5 5991 1 1 15 TRP CA C 2.615 4.395 1.430 1.00 . A A . 15 TRP CA 1 1
5 5992 1 1 15 TRP CB C 3.518 5.541 0.879 1.00 . A A . 15 TRP CB 1 1
5 5993 1 1 15 TRP CD1 C 4.227 6.286 3.245 1.00 . A A . 15 TRP CD1 1 1
5 5994 1 1 15 TRP CD2 C 5.757 6.716 1.674 1.00 . A A . 15 TRP CD2 1 1
5 5995 1 1 15 TRP CE2 C 6.239 7.178 2.912 1.00 . A A . 15 TRP CE2 1 1
5 5996 1 1 15 TRP CE3 C 6.555 6.876 0.545 1.00 . A A . 15 TRP CE3 1 1
5 5997 1 1 15 TRP CG C 4.455 6.153 1.907 1.00 . A A . 15 TRP CG 1 1
5 5998 1 1 15 TRP CH2 C 8.241 7.939 1.931 1.00 . A A . 15 TRP CH2 1 1
5 5999 1 1 15 TRP CZ2 C 7.479 7.794 3.054 1.00 . A A . 15 TRP CZ2 1 1
5 6000 1 1 15 TRP CZ3 C 7.791 7.485 0.685 1.00 . A A . 15 TRP CZ3 1 1
5 6001 1 1 15 TRP H H 3.932 2.827 1.008 1.00 . A A . 15 TRP H 1 1
5 6002 1 1 15 TRP HA H 2.109 4.732 2.337 1.00 . A A . 15 TRP HA 1 1
5 6003 1 1 15 TRP HB2 H 4.121 5.159 0.071 1.00 . A A . 15 TRP HB2 1 1
5 6004 1 1 15 TRP HB3 H 2.890 6.344 0.500 1.00 . A A . 15 TRP HB3 1 1
5 6005 1 1 15 TRP HD1 H 3.328 5.951 3.745 1.00 . A A . 15 TRP HD1 1 1
5 6006 1 1 15 TRP HE1 H 5.350 7.115 4.806 1.00 . A A . 15 TRP HE1 1 1
5 6007 1 1 15 TRP HE3 H 6.226 6.531 -0.422 1.00 . A A . 15 TRP HE3 1 1
5 6008 1 1 15 TRP HH2 H 9.216 8.411 1.993 1.00 . A A . 15 TRP HH2 1 1
5 6009 1 1 15 TRP HZ2 H 7.834 8.155 4.012 1.00 . A A . 15 TRP HZ2 1 1
5 6010 1 1 15 TRP HZ3 H 8.425 7.619 -0.181 1.00 . A A . 15 TRP HZ3 1 1
5 6011 1 1 15 TRP N N 3.426 3.214 1.735 1.00 . A A . 15 TRP N 1 1
5 6012 1 1 15 TRP NE1 N 5.286 6.904 3.851 1.00 . A A . 15 TRP NE1 1 1
5 6013 1 1 15 TRP O O 1.813 3.103 -0.420 1.00 . A A . 15 TRP O 1 1
5 6014 1 1 16 VAL C C -0.673 5.713 -1.503 1.00 . A A . 16 VAL C 1 1
5 6015 1 1 16 VAL CA C -0.649 4.477 -0.590 1.00 . A A . 16 VAL CA 1 1
5 6016 1 1 16 VAL CB C -2.065 4.210 0.061 1.00 . A A . 16 VAL CB 1 1
5 6017 1 1 16 VAL CG1 C -3.205 4.237 -1.000 1.00 . A A . 16 VAL CG1 1 1
5 6018 1 1 16 VAL CG2 C -2.050 2.847 0.802 1.00 . A A . 16 VAL CG2 1 1
5 6019 1 1 16 VAL H H 0.253 5.310 1.125 1.00 . A A . 16 VAL H 1 1
5 6020 1 1 16 VAL HA H -0.392 3.602 -1.195 1.00 . A A . 16 VAL HA 1 1
5 6021 1 1 16 VAL HB H -2.261 4.989 0.790 1.00 . A A . 16 VAL HB 1 1
5 6022 1 1 16 VAL HG11 H -4.158 4.046 -0.524 1.00 . A A . 16 VAL HG11 1 1
5 6023 1 1 16 VAL HG12 H -3.023 3.476 -1.747 1.00 . A A . 16 VAL HG12 1 1
5 6024 1 1 16 VAL HG13 H -3.235 5.208 -1.482 1.00 . A A . 16 VAL HG13 1 1
5 6025 1 1 16 VAL HG21 H -3.008 2.674 1.279 1.00 . A A . 16 VAL HG21 1 1
5 6026 1 1 16 VAL HG22 H -1.273 2.853 1.561 1.00 . A A . 16 VAL HG22 1 1
5 6027 1 1 16 VAL HG23 H -1.852 2.050 0.100 1.00 . A A . 16 VAL HG23 1 1
5 6028 1 1 16 VAL N N 0.406 4.672 0.412 1.00 . A A . 16 VAL N 1 1
5 6029 1 1 16 VAL O O -1.018 6.824 -1.077 1.00 . A A . 16 VAL O 1 1
5 6030 1 1 17 ARG C C -1.443 6.639 -4.550 1.00 . A A . 17 ARG C 1 1
5 6031 1 1 17 ARG CA C -0.099 6.504 -3.781 1.00 . A A . 17 ARG CA 1 1
5 6032 1 1 17 ARG CB C 1.084 6.099 -4.713 1.00 . A A . 17 ARG CB 1 1
5 6033 1 1 17 ARG CD C 2.680 6.761 -6.621 1.00 . A A . 17 ARG CD 1 1
5 6034 1 1 17 ARG CG C 1.518 7.186 -5.700 1.00 . A A . 17 ARG CG 1 1
5 6035 1 1 17 ARG CZ C 2.988 5.333 -8.661 1.00 . A A . 17 ARG CZ 1 1
5 6036 1 1 17 ARG H H 0.047 4.578 -2.973 1.00 . A A . 17 ARG H 1 1
5 6037 1 1 17 ARG HA H 0.138 7.452 -3.306 1.00 . A A . 17 ARG HA 1 1
5 6038 1 1 17 ARG HB2 H 1.939 5.845 -4.095 1.00 . A A . 17 ARG HB2 1 1
5 6039 1 1 17 ARG HB3 H 0.795 5.217 -5.277 1.00 . A A . 17 ARG HB3 1 1
5 6040 1 1 17 ARG HD2 H 2.987 7.621 -7.208 1.00 . A A . 17 ARG HD2 1 1
5 6041 1 1 17 ARG HD3 H 3.512 6.438 -6.008 1.00 . A A . 17 ARG HD3 1 1
5 6042 1 1 17 ARG HE H 1.514 5.133 -7.306 1.00 . A A . 17 ARG HE 1 1
5 6043 1 1 17 ARG HG2 H 0.670 7.442 -6.322 1.00 . A A . 17 ARG HG2 1 1
5 6044 1 1 17 ARG HG3 H 1.818 8.068 -5.142 1.00 . A A . 17 ARG HG3 1 1
5 6045 1 1 17 ARG HH11 H 4.411 6.778 -8.475 1.00 . A A . 17 ARG HH11 1 1
5 6046 1 1 17 ARG HH12 H 4.574 5.752 -9.861 1.00 . A A . 17 ARG HH12 1 1
5 6047 1 1 17 ARG HH21 H 1.745 3.807 -9.146 1.00 . A A . 17 ARG HH21 1 1
5 6048 1 1 17 ARG HH22 H 3.060 4.067 -10.246 1.00 . A A . 17 ARG HH22 1 1
5 6049 1 1 17 ARG N N -0.222 5.485 -2.747 1.00 . A A . 17 ARG N 1 1
5 6050 1 1 17 ARG NE N 2.311 5.660 -7.539 1.00 . A A . 17 ARG NE 1 1
5 6051 1 1 17 ARG NH1 N 4.077 6.008 -9.028 1.00 . A A . 17 ARG NH1 1 1
5 6052 1 1 17 ARG NH2 N 2.566 4.322 -9.410 1.00 . A A . 17 ARG NH2 1 1
5 6053 1 1 17 ARG O O -1.704 5.935 -5.537 1.00 . A A . 17 ARG O 1 1
5 6054 1 1 18 ARG C C -3.649 9.007 -5.508 1.00 . A A . 18 ARG C 1 1
5 6055 1 1 18 ARG CA C -3.656 7.788 -4.571 1.00 . A A . 18 ARG CA 1 1
5 6056 1 1 18 ARG CB C -4.620 8.034 -3.380 1.00 . A A . 18 ARG CB 1 1
5 6057 1 1 18 ARG CD C -6.934 8.735 -2.536 1.00 . A A . 18 ARG CD 1 1
5 6058 1 1 18 ARG CG C -6.070 8.427 -3.770 1.00 . A A . 18 ARG CG 1 1
5 6059 1 1 18 ARG CZ C -8.975 10.164 -2.269 1.00 . A A . 18 ARG CZ 1 1
5 6060 1 1 18 ARG H H -1.998 8.070 -3.280 1.00 . A A . 18 ARG H 1 1
5 6061 1 1 18 ARG HA H -3.986 6.910 -5.123 1.00 . A A . 18 ARG HA 1 1
5 6062 1 1 18 ARG HB2 H -4.665 7.129 -2.785 1.00 . A A . 18 ARG HB2 1 1
5 6063 1 1 18 ARG HB3 H -4.206 8.828 -2.764 1.00 . A A . 18 ARG HB3 1 1
5 6064 1 1 18 ARG HD2 H -7.003 7.844 -1.923 1.00 . A A . 18 ARG HD2 1 1
5 6065 1 1 18 ARG HD3 H -6.449 9.519 -1.961 1.00 . A A . 18 ARG HD3 1 1
5 6066 1 1 18 ARG HE H -8.748 8.687 -3.605 1.00 . A A . 18 ARG HE 1 1
5 6067 1 1 18 ARG HG2 H -6.037 9.310 -4.399 1.00 . A A . 18 ARG HG2 1 1
5 6068 1 1 18 ARG HG3 H -6.520 7.611 -4.325 1.00 . A A . 18 ARG HG3 1 1
5 6069 1 1 18 ARG HH11 H -7.485 10.645 -0.981 1.00 . A A . 18 ARG HH11 1 1
5 6070 1 1 18 ARG HH12 H -8.916 11.603 -0.836 1.00 . A A . 18 ARG HH12 1 1
5 6071 1 1 18 ARG HH21 H -10.647 9.947 -3.388 1.00 . A A . 18 ARG HH21 1 1
5 6072 1 1 18 ARG HH22 H -10.711 11.204 -2.193 1.00 . A A . 18 ARG HH22 1 1
5 6073 1 1 18 ARG N N -2.294 7.542 -4.049 1.00 . A A . 18 ARG N 1 1
5 6074 1 1 18 ARG NE N -8.304 9.170 -2.880 1.00 . A A . 18 ARG NE 1 1
5 6075 1 1 18 ARG NH1 N -8.412 10.857 -1.285 1.00 . A A . 18 ARG NH1 1 1
5 6076 1 1 18 ARG NH2 N -10.209 10.464 -2.649 1.00 . A A . 18 ARG NH2 1 1
5 6077 1 1 18 ARG O O -3.194 10.086 -5.109 1.00 . A A . 18 ARG O 1 1
5 6078 1 1 19 HIS C C -5.187 11.037 -7.264 1.00 . A A . 19 HIS C 1 1
5 6079 1 1 19 HIS CA C -4.233 9.930 -7.729 1.00 . A A . 19 HIS CA 1 1
5 6080 1 1 19 HIS CB C -4.614 9.421 -9.155 1.00 . A A . 19 HIS CB 1 1
5 6081 1 1 19 HIS CD2 C -7.148 9.719 -9.728 1.00 . A A . 19 HIS CD2 1 1
5 6082 1 1 19 HIS CE1 C -7.802 7.672 -9.357 1.00 . A A . 19 HIS CE1 1 1
5 6083 1 1 19 HIS CG C -6.060 9.006 -9.338 1.00 . A A . 19 HIS CG 1 1
5 6084 1 1 19 HIS H H -4.574 7.972 -6.973 1.00 . A A . 19 HIS H 1 1
5 6085 1 1 19 HIS HA H -3.230 10.347 -7.780 1.00 . A A . 19 HIS HA 1 1
5 6086 1 1 19 HIS HB2 H -4.404 10.204 -9.877 1.00 . A A . 19 HIS HB2 1 1
5 6087 1 1 19 HIS HB3 H -3.995 8.566 -9.396 1.00 . A A . 19 HIS HB3 1 1
5 6088 1 1 19 HIS HD1 H -5.953 6.962 -8.852 1.00 . A A . 19 HIS HD1 1 1
5 6089 1 1 19 HIS HD2 H -7.168 10.772 -9.982 1.00 . A A . 19 HIS HD2 1 1
5 6090 1 1 19 HIS HE1 H -8.422 6.795 -9.259 1.00 . A A . 19 HIS HE1 1 1
5 6091 1 1 19 HIS HE2 H -9.143 9.124 -9.875 1.00 . A A . 19 HIS HE2 1 1
5 6092 1 1 19 HIS N N -4.189 8.841 -6.738 1.00 . A A . 19 HIS N 1 1
5 6093 1 1 19 HIS ND1 N -6.509 7.727 -9.117 1.00 . A A . 19 HIS ND1 1 1
5 6094 1 1 19 HIS NE2 N -8.211 8.867 -9.725 1.00 . A A . 19 HIS NE2 1 1
5 6095 1 1 19 HIS O O -6.248 10.755 -6.698 1.00 . A A . 19 HIS O 1 1
5 6096 1 1 20 GLN C C -6.502 13.693 -8.438 1.00 . A A . 20 GLN C 1 1
5 6097 1 1 20 GLN CA C -5.625 13.467 -7.211 1.00 . A A . 20 GLN CA 1 1
5 6098 1 1 20 GLN CB C -4.758 14.717 -6.912 1.00 . A A . 20 GLN CB 1 1
5 6099 1 1 20 GLN CD C -4.367 14.044 -4.460 1.00 . A A . 20 GLN CD 1 1
5 6100 1 1 20 GLN CG C -3.742 14.528 -5.771 1.00 . A A . 20 GLN CG 1 1
5 6101 1 1 20 GLN H H -3.861 12.437 -7.801 1.00 . A A . 20 GLN H 1 1
5 6102 1 1 20 GLN HA H -6.259 13.256 -6.349 1.00 . A A . 20 GLN HA 1 1
5 6103 1 1 20 GLN HB2 H -4.207 14.990 -7.811 1.00 . A A . 20 GLN HB2 1 1
5 6104 1 1 20 GLN HB3 H -5.413 15.545 -6.651 1.00 . A A . 20 GLN HB3 1 1
5 6105 1 1 20 GLN HE21 H -4.078 12.142 -4.970 1.00 . A A . 20 GLN HE21 1 1
5 6106 1 1 20 GLN HE22 H -4.823 12.403 -3.443 1.00 . A A . 20 GLN HE22 1 1
5 6107 1 1 20 GLN HG2 H -2.998 13.801 -6.085 1.00 . A A . 20 GLN HG2 1 1
5 6108 1 1 20 GLN HG3 H -3.242 15.472 -5.588 1.00 . A A . 20 GLN HG3 1 1
5 6109 1 1 20 GLN N N -4.771 12.293 -7.464 1.00 . A A . 20 GLN N 1 1
5 6110 1 1 20 GLN NE2 N -4.430 12.733 -4.272 1.00 . A A . 20 GLN NE2 1 1
5 6111 1 1 20 GLN O O -7.719 13.877 -8.340 1.00 . A A . 20 GLN O 1 1
5 6112 1 1 20 GLN OE1 O -4.777 14.839 -3.615 1.00 . A A . 20 GLN OE1 1 1
5 6113 1 1 21 THR C C -5.675 12.727 -11.819 1.00 . A A . 21 THR C 1 1
5 6114 1 1 21 THR CA C -6.448 13.725 -10.916 1.00 . A A . 21 THR CA 1 1
5 6115 1 1 21 THR CB C -6.360 15.203 -11.469 1.00 . A A . 21 THR CB 1 1
5 6116 1 1 21 THR CG2 C -7.182 15.425 -12.749 1.00 . A A . 21 THR CG2 1 1
5 6117 1 1 21 THR H H -4.862 13.560 -9.549 1.00 . A A . 21 THR H 1 1
5 6118 1 1 21 THR HA H -7.491 13.421 -10.849 1.00 . A A . 21 THR HA 1 1
5 6119 1 1 21 THR HB H -5.320 15.436 -11.677 1.00 . A A . 21 THR HB 1 1
5 6120 1 1 21 THR HG1 H -7.124 16.943 -10.889 1.00 . A A . 21 THR HG1 1 1
5 6121 1 1 21 THR HG21 H -8.233 15.242 -12.551 1.00 . A A . 21 THR HG21 1 1
5 6122 1 1 21 THR HG22 H -6.841 14.748 -13.524 1.00 . A A . 21 THR HG22 1 1
5 6123 1 1 21 THR HG23 H -7.058 16.443 -13.090 1.00 . A A . 21 THR HG23 1 1
5 6124 1 1 21 THR N N -5.836 13.654 -9.590 1.00 . A A . 21 THR N 1 1
5 6125 1 1 21 THR O O -4.721 12.083 -11.353 1.00 . A A . 21 THR O 1 1
5 6126 1 1 21 THR OG1 O -6.828 16.124 -10.467 1.00 . A A . 21 THR OG1 1 1
5 6127 1 1 22 LYS C C -4.147 12.742 -14.540 1.00 . A A . 22 LYS C 1 1
5 6128 1 1 22 LYS CA C -5.307 11.838 -14.090 1.00 . A A . 22 LYS CA 1 1
5 6129 1 1 22 LYS CB C -6.183 11.451 -15.300 1.00 . A A . 22 LYS CB 1 1
5 6130 1 1 22 LYS CD C -8.195 10.138 -16.201 1.00 . A A . 22 LYS CD 1 1
5 6131 1 1 22 LYS CE C -8.674 11.299 -17.097 1.00 . A A . 22 LYS CE 1 1
5 6132 1 1 22 LYS CG C -7.434 10.617 -14.946 1.00 . A A . 22 LYS CG 1 1
5 6133 1 1 22 LYS H H -6.988 12.890 -13.322 1.00 . A A . 22 LYS H 1 1
5 6134 1 1 22 LYS HA H -4.900 10.934 -13.637 1.00 . A A . 22 LYS HA 1 1
5 6135 1 1 22 LYS HB2 H -6.511 12.360 -15.799 1.00 . A A . 22 LYS HB2 1 1
5 6136 1 1 22 LYS HB3 H -5.576 10.876 -15.999 1.00 . A A . 22 LYS HB3 1 1
5 6137 1 1 22 LYS HD2 H -7.543 9.497 -16.784 1.00 . A A . 22 LYS HD2 1 1
5 6138 1 1 22 LYS HD3 H -9.061 9.560 -15.886 1.00 . A A . 22 LYS HD3 1 1
5 6139 1 1 22 LYS HE2 H -9.405 11.887 -16.556 1.00 . A A . 22 LYS HE2 1 1
5 6140 1 1 22 LYS HE3 H -7.829 11.925 -17.351 1.00 . A A . 22 LYS HE3 1 1
5 6141 1 1 22 LYS HG2 H -7.124 9.748 -14.372 1.00 . A A . 22 LYS HG2 1 1
5 6142 1 1 22 LYS HG3 H -8.098 11.224 -14.337 1.00 . A A . 22 LYS HG3 1 1
5 6143 1 1 22 LYS HZ1 H -9.625 11.601 -18.929 1.00 . A A . 22 LYS HZ1 1 1
5 6144 1 1 22 LYS HZ2 H -10.105 10.188 -18.135 1.00 . A A . 22 LYS HZ2 1 1
5 6145 1 1 22 LYS HZ3 H -8.598 10.257 -18.902 1.00 . A A . 22 LYS HZ3 1 1
5 6146 1 1 22 LYS N N -6.108 12.546 -13.072 1.00 . A A . 22 LYS N 1 1
5 6147 1 1 22 LYS NZ N -9.295 10.804 -18.352 1.00 . A A . 22 LYS NZ 1 1
5 6148 1 1 22 LYS O O -3.042 12.266 -14.825 1.00 . A A . 22 LYS O 1 1
5 6149 1 1 23 ASN C C -2.410 15.214 -13.845 1.00 . A A . 23 ASN C 1 1
5 6150 1 1 23 ASN CA C -3.476 15.107 -14.941 1.00 . A A . 23 ASN CA 1 1
5 6151 1 1 23 ASN CB C -4.176 16.485 -15.147 1.00 . A A . 23 ASN CB 1 1
5 6152 1 1 23 ASN CG C -5.165 16.515 -16.318 1.00 . A A . 23 ASN CG 1 1
5 6153 1 1 23 ASN H H -5.376 14.325 -14.445 1.00 . A A . 23 ASN H 1 1
5 6154 1 1 23 ASN HA H -2.996 14.822 -15.870 1.00 . A A . 23 ASN HA 1 1
5 6155 1 1 23 ASN HB2 H -4.722 16.745 -14.248 1.00 . A A . 23 ASN HB2 1 1
5 6156 1 1 23 ASN HB3 H -3.416 17.243 -15.320 1.00 . A A . 23 ASN HB3 1 1
5 6157 1 1 23 ASN HD21 H -4.548 18.334 -16.828 1.00 . A A . 23 ASN HD21 1 1
5 6158 1 1 23 ASN HD22 H -5.785 17.648 -17.819 1.00 . A A . 23 ASN HD22 1 1
5 6159 1 1 23 ASN N N -4.448 14.058 -14.609 1.00 . A A . 23 ASN N 1 1
5 6160 1 1 23 ASN ND2 N -5.172 17.610 -17.061 1.00 . A A . 23 ASN ND2 1 1
5 6161 1 1 23 ASN O O -1.224 15.020 -14.108 1.00 . A A . 23 ASN O 1 1
5 6162 1 1 23 ASN OD1 O -5.899 15.558 -16.569 1.00 . A A . 23 ASN OD1 1 1
5 6163 1 1 24 LEU C C -1.436 14.235 -11.052 1.00 . A A . 24 LEU C 1 1
5 6164 1 1 24 LEU CA C -1.991 15.624 -11.433 1.00 . A A . 24 LEU CA 1 1
5 6165 1 1 24 LEU CB C -2.781 16.232 -10.243 1.00 . A A . 24 LEU CB 1 1
5 6166 1 1 24 LEU CD1 C -4.283 18.091 -9.311 1.00 . A A . 24 LEU CD1 1 1
5 6167 1 1 24 LEU CD2 C -2.288 18.688 -10.775 1.00 . A A . 24 LEU CD2 1 1
5 6168 1 1 24 LEU CG C -3.393 17.650 -10.488 1.00 . A A . 24 LEU CG 1 1
5 6169 1 1 24 LEU H H -3.825 15.650 -12.494 1.00 . A A . 24 LEU H 1 1
5 6170 1 1 24 LEU HA H -1.164 16.284 -11.689 1.00 . A A . 24 LEU HA 1 1
5 6171 1 1 24 LEU HB2 H -3.591 15.551 -9.989 1.00 . A A . 24 LEU HB2 1 1
5 6172 1 1 24 LEU HB3 H -2.116 16.297 -9.383 1.00 . A A . 24 LEU HB3 1 1
5 6173 1 1 24 LEU HD11 H -5.082 17.374 -9.173 1.00 . A A . 24 LEU HD11 1 1
5 6174 1 1 24 LEU HD12 H -4.716 19.060 -9.525 1.00 . A A . 24 LEU HD12 1 1
5 6175 1 1 24 LEU HD13 H -3.696 18.155 -8.403 1.00 . A A . 24 LEU HD13 1 1
5 6176 1 1 24 LEU HD21 H -1.744 18.403 -11.665 1.00 . A A . 24 LEU HD21 1 1
5 6177 1 1 24 LEU HD22 H -1.603 18.744 -9.936 1.00 . A A . 24 LEU HD22 1 1
5 6178 1 1 24 LEU HD23 H -2.735 19.662 -10.934 1.00 . A A . 24 LEU HD23 1 1
5 6179 1 1 24 LEU HG H -4.032 17.605 -11.365 1.00 . A A . 24 LEU HG 1 1
5 6180 1 1 24 LEU N N -2.864 15.512 -12.613 1.00 . A A . 24 LEU N 1 1
5 6181 1 1 24 LEU O O -2.189 13.252 -11.061 1.00 . A A . 24 LEU O 1 1
5 6182 1 1 25 GLU C C -0.088 12.288 -9.095 1.00 . A A . 25 GLU C 1 1
5 6183 1 1 25 GLU CA C 0.551 12.920 -10.360 1.00 . A A . 25 GLU CA 1 1
5 6184 1 1 25 GLU CB C 2.074 13.144 -10.137 1.00 . A A . 25 GLU CB 1 1
5 6185 1 1 25 GLU CD C 4.386 13.517 -11.189 1.00 . A A . 25 GLU CD 1 1
5 6186 1 1 25 GLU CG C 2.862 13.524 -11.410 1.00 . A A . 25 GLU CG 1 1
5 6187 1 1 25 GLU H H 0.388 15.008 -10.724 1.00 . A A . 25 GLU H 1 1
5 6188 1 1 25 GLU HA H 0.420 12.241 -11.195 1.00 . A A . 25 GLU HA 1 1
5 6189 1 1 25 GLU HB2 H 2.209 13.937 -9.407 1.00 . A A . 25 GLU HB2 1 1
5 6190 1 1 25 GLU HB3 H 2.502 12.229 -9.738 1.00 . A A . 25 GLU HB3 1 1
5 6191 1 1 25 GLU HG2 H 2.616 12.815 -12.201 1.00 . A A . 25 GLU HG2 1 1
5 6192 1 1 25 GLU HG3 H 2.554 14.515 -11.730 1.00 . A A . 25 GLU HG3 1 1
5 6193 1 1 25 GLU N N -0.131 14.176 -10.727 1.00 . A A . 25 GLU N 1 1
5 6194 1 1 25 GLU O O -0.564 13.021 -8.212 1.00 . A A . 25 GLU O 1 1
5 6195 1 1 25 GLU OE1 O 4.954 14.556 -10.772 1.00 . A A . 25 GLU OE1 1 1
5 6196 1 1 25 GLU OE2 O 5.019 12.454 -11.395 1.00 . A A . 25 GLU OE2 1 1
5 6197 1 1 26 PRO C C 0.114 10.562 -6.531 1.00 . A A . 26 PRO C 1 1
5 6198 1 1 26 PRO CA C -0.649 10.197 -7.831 1.00 . A A . 26 PRO CA 1 1
5 6199 1 1 26 PRO CB C -0.500 8.702 -8.218 1.00 . A A . 26 PRO CB 1 1
5 6200 1 1 26 PRO CD C 0.256 9.961 -10.097 1.00 . A A . 26 PRO CD 1 1
5 6201 1 1 26 PRO CG C -0.468 8.693 -9.717 1.00 . A A . 26 PRO CG 1 1
5 6202 1 1 26 PRO HA H -1.703 10.424 -7.689 1.00 . A A . 26 PRO HA 1 1
5 6203 1 1 26 PRO HB2 H 0.426 8.299 -7.809 1.00 . A A . 26 PRO HB2 1 1
5 6204 1 1 26 PRO HB3 H -1.340 8.127 -7.857 1.00 . A A . 26 PRO HB3 1 1
5 6205 1 1 26 PRO HD2 H 1.335 9.808 -10.099 1.00 . A A . 26 PRO HD2 1 1
5 6206 1 1 26 PRO HD3 H -0.067 10.320 -11.070 1.00 . A A . 26 PRO HD3 1 1
5 6207 1 1 26 PRO HG2 H 0.062 7.816 -10.075 1.00 . A A . 26 PRO HG2 1 1
5 6208 1 1 26 PRO HG3 H -1.476 8.709 -10.117 1.00 . A A . 26 PRO HG3 1 1
5 6209 1 1 26 PRO N N -0.139 10.915 -9.015 1.00 . A A . 26 PRO N 1 1
5 6210 1 1 26 PRO O O 1.330 10.372 -6.430 1.00 . A A . 26 PRO O 1 1
5 6211 1 1 27 ARG C C -0.049 10.489 -3.249 1.00 . A A . 27 ARG C 1 1
5 6212 1 1 27 ARG CA C -0.101 11.621 -4.292 1.00 . A A . 27 ARG CA 1 1
5 6213 1 1 27 ARG CB C -1.013 12.772 -3.809 1.00 . A A . 27 ARG CB 1 1
5 6214 1 1 27 ARG CD C -1.561 14.573 -2.090 1.00 . A A . 27 ARG CD 1 1
5 6215 1 1 27 ARG CG C -0.592 13.448 -2.488 1.00 . A A . 27 ARG CG 1 1
5 6216 1 1 27 ARG CZ C -1.387 16.530 -0.540 1.00 . A A . 27 ARG CZ 1 1
5 6217 1 1 27 ARG H H -1.588 11.195 -5.720 1.00 . A A . 27 ARG H 1 1
5 6218 1 1 27 ARG HA H 0.901 12.013 -4.460 1.00 . A A . 27 ARG HA 1 1
5 6219 1 1 27 ARG HB2 H -1.037 13.537 -4.580 1.00 . A A . 27 ARG HB2 1 1
5 6220 1 1 27 ARG HB3 H -2.022 12.385 -3.685 1.00 . A A . 27 ARG HB3 1 1
5 6221 1 1 27 ARG HD2 H -1.602 15.306 -2.887 1.00 . A A . 27 ARG HD2 1 1
5 6222 1 1 27 ARG HD3 H -2.552 14.149 -1.950 1.00 . A A . 27 ARG HD3 1 1
5 6223 1 1 27 ARG HE H -0.700 14.692 -0.181 1.00 . A A . 27 ARG HE 1 1
5 6224 1 1 27 ARG HG2 H -0.575 12.704 -1.699 1.00 . A A . 27 ARG HG2 1 1
5 6225 1 1 27 ARG HG3 H 0.403 13.865 -2.605 1.00 . A A . 27 ARG HG3 1 1
5 6226 1 1 27 ARG HH11 H -2.335 16.994 -2.279 1.00 . A A . 27 ARG HH11 1 1
5 6227 1 1 27 ARG HH12 H -2.174 18.301 -1.151 1.00 . A A . 27 ARG HH12 1 1
5 6228 1 1 27 ARG HH21 H -0.493 16.420 1.266 1.00 . A A . 27 ARG HH21 1 1
5 6229 1 1 27 ARG HH22 H -1.138 17.976 0.847 1.00 . A A . 27 ARG HH22 1 1
5 6230 1 1 27 ARG N N -0.627 11.120 -5.571 1.00 . A A . 27 ARG N 1 1
5 6231 1 1 27 ARG NE N -1.159 15.244 -0.840 1.00 . A A . 27 ARG NE 1 1
5 6232 1 1 27 ARG NH1 N -2.015 17.338 -1.389 1.00 . A A . 27 ARG NH1 1 1
5 6233 1 1 27 ARG NH2 N -0.971 17.012 0.614 1.00 . A A . 27 ARG NH2 1 1
5 6234 1 1 27 ARG O O -1.079 9.889 -2.923 1.00 . A A . 27 ARG O 1 1
5 6235 1 1 28 TRP C C 0.917 9.701 -0.324 1.00 . A A . 28 TRP C 1 1
5 6236 1 1 28 TRP CA C 1.398 9.198 -1.702 1.00 . A A . 28 TRP CA 1 1
5 6237 1 1 28 TRP CB C 2.910 8.841 -1.652 1.00 . A A . 28 TRP CB 1 1
5 6238 1 1 28 TRP CD1 C 4.323 10.952 -2.135 1.00 . A A . 28 TRP CD1 1 1
5 6239 1 1 28 TRP CD2 C 4.275 10.362 0.029 1.00 . A A . 28 TRP CD2 1 1
5 6240 1 1 28 TRP CE2 C 5.077 11.504 -0.102 1.00 . A A . 28 TRP CE2 1 1
5 6241 1 1 28 TRP CE3 C 4.091 9.810 1.296 1.00 . A A . 28 TRP CE3 1 1
5 6242 1 1 28 TRP CG C 3.805 10.010 -1.288 1.00 . A A . 28 TRP CG 1 1
5 6243 1 1 28 TRP CH2 C 5.500 11.544 2.219 1.00 . A A . 28 TRP CH2 1 1
5 6244 1 1 28 TRP CZ2 C 5.697 12.107 0.984 1.00 . A A . 28 TRP CZ2 1 1
5 6245 1 1 28 TRP CZ3 C 4.701 10.406 2.380 1.00 . A A . 28 TRP CZ3 1 1
5 6246 1 1 28 TRP H H 1.928 10.710 -3.091 1.00 . A A . 28 TRP H 1 1
5 6247 1 1 28 TRP HA H 0.837 8.303 -1.965 1.00 . A A . 28 TRP HA 1 1
5 6248 1 1 28 TRP HB2 H 3.073 8.056 -0.921 1.00 . A A . 28 TRP HB2 1 1
5 6249 1 1 28 TRP HB3 H 3.218 8.469 -2.625 1.00 . A A . 28 TRP HB3 1 1
5 6250 1 1 28 TRP HD1 H 4.159 10.972 -3.204 1.00 . A A . 28 TRP HD1 1 1
5 6251 1 1 28 TRP HE1 H 5.574 12.608 -1.817 1.00 . A A . 28 TRP HE1 1 1
5 6252 1 1 28 TRP HE3 H 3.477 8.932 1.432 1.00 . A A . 28 TRP HE3 1 1
5 6253 1 1 28 TRP HH2 H 5.962 11.978 3.095 1.00 . A A . 28 TRP HH2 1 1
5 6254 1 1 28 TRP HZ2 H 6.314 12.989 0.873 1.00 . A A . 28 TRP HZ2 1 1
5 6255 1 1 28 TRP HZ3 H 4.567 9.989 3.368 1.00 . A A . 28 TRP HZ3 1 1
5 6256 1 1 28 TRP N N 1.159 10.209 -2.749 1.00 . A A . 28 TRP N 1 1
5 6257 1 1 28 TRP NE1 N 5.094 11.843 -1.431 1.00 . A A . 28 TRP NE1 1 1
5 6258 1 1 28 TRP O O 0.934 10.906 -0.064 1.00 . A A . 28 TRP O 1 1
5 6259 1 1 29 LYS C C 0.625 7.916 2.856 1.00 . A A . 29 LYS C 1 1
5 6260 1 1 29 LYS CA C 0.121 9.053 1.957 1.00 . A A . 29 LYS CA 1 1
5 6261 1 1 29 LYS CB C -1.419 9.206 2.113 1.00 . A A . 29 LYS CB 1 1
5 6262 1 1 29 LYS CD C -3.555 10.526 1.532 1.00 . A A . 29 LYS CD 1 1
5 6263 1 1 29 LYS CE C -4.366 9.287 1.116 1.00 . A A . 29 LYS CE 1 1
5 6264 1 1 29 LYS CG C -2.041 10.364 1.294 1.00 . A A . 29 LYS CG 1 1
5 6265 1 1 29 LYS H H 0.370 7.845 0.213 1.00 . A A . 29 LYS H 1 1
5 6266 1 1 29 LYS HA H 0.608 9.978 2.262 1.00 . A A . 29 LYS HA 1 1
5 6267 1 1 29 LYS HB2 H -1.894 8.280 1.802 1.00 . A A . 29 LYS HB2 1 1
5 6268 1 1 29 LYS HB3 H -1.650 9.370 3.166 1.00 . A A . 29 LYS HB3 1 1
5 6269 1 1 29 LYS HD2 H -3.732 10.719 2.585 1.00 . A A . 29 LYS HD2 1 1
5 6270 1 1 29 LYS HD3 H -3.907 11.378 0.957 1.00 . A A . 29 LYS HD3 1 1
5 6271 1 1 29 LYS HE2 H -4.238 9.115 0.056 1.00 . A A . 29 LYS HE2 1 1
5 6272 1 1 29 LYS HE3 H -4.005 8.422 1.664 1.00 . A A . 29 LYS HE3 1 1
5 6273 1 1 29 LYS HG2 H -1.545 11.290 1.572 1.00 . A A . 29 LYS HG2 1 1
5 6274 1 1 29 LYS HG3 H -1.867 10.176 0.241 1.00 . A A . 29 LYS HG3 1 1
5 6275 1 1 29 LYS HZ1 H -6.338 8.616 1.141 1.00 . A A . 29 LYS HZ1 1 1
5 6276 1 1 29 LYS HZ2 H -6.186 10.273 0.869 1.00 . A A . 29 LYS HZ2 1 1
5 6277 1 1 29 LYS HZ3 H -5.949 9.648 2.424 1.00 . A A . 29 LYS HZ3 1 1
5 6278 1 1 29 LYS N N 0.478 8.767 0.541 1.00 . A A . 29 LYS N 1 1
5 6279 1 1 29 LYS NZ N -5.811 9.468 1.405 1.00 . A A . 29 LYS NZ 1 1
5 6280 1 1 29 LYS O O 0.750 6.784 2.391 1.00 . A A . 29 LYS O 1 1
5 6281 1 1 30 GLY C C 1.335 7.650 6.554 1.00 . A A . 30 GLY C 1 1
5 6282 1 1 30 GLY CA C 1.357 7.185 5.089 1.00 . A A . 30 GLY CA 1 1
5 6283 1 1 30 GLY H H 0.798 9.134 4.450 1.00 . A A . 30 GLY H 1 1
5 6284 1 1 30 GLY HA2 H 0.723 6.327 5.028 1.00 . A A . 30 GLY HA2 1 1
5 6285 1 1 30 GLY HA3 H 2.360 6.876 4.795 1.00 . A A . 30 GLY HA3 1 1
5 6286 1 1 30 GLY N N 0.900 8.211 4.142 1.00 . A A . 30 GLY N 1 1
5 6287 1 1 30 GLY O O 0.973 8.798 6.830 1.00 . A A . 30 GLY O 1 1
5 6288 1 1 31 PRO C C 1.043 4.339 7.180 1.00 . A A . 31 PRO C 1 1
5 6289 1 1 31 PRO CA C 2.197 5.379 7.296 1.00 . A A . 31 PRO CA 1 1
5 6290 1 1 31 PRO CB C 3.064 5.101 8.549 1.00 . A A . 31 PRO CB 1 1
5 6291 1 1 31 PRO CD C 1.769 7.106 8.997 1.00 . A A . 31 PRO CD 1 1
5 6292 1 1 31 PRO CG C 2.385 5.871 9.653 1.00 . A A . 31 PRO CG 1 1
5 6293 1 1 31 PRO HA H 2.825 5.324 6.409 1.00 . A A . 31 PRO HA 1 1
5 6294 1 1 31 PRO HB2 H 3.101 4.032 8.766 1.00 . A A . 31 PRO HB2 1 1
5 6295 1 1 31 PRO HB3 H 4.071 5.475 8.397 1.00 . A A . 31 PRO HB3 1 1
5 6296 1 1 31 PRO HD2 H 0.769 7.284 9.374 1.00 . A A . 31 PRO HD2 1 1
5 6297 1 1 31 PRO HD3 H 2.390 7.984 9.170 1.00 . A A . 31 PRO HD3 1 1
5 6298 1 1 31 PRO HG2 H 1.611 5.257 10.110 1.00 . A A . 31 PRO HG2 1 1
5 6299 1 1 31 PRO HG3 H 3.108 6.168 10.407 1.00 . A A . 31 PRO HG3 1 1
5 6300 1 1 31 PRO N N 1.729 6.774 7.542 1.00 . A A . 31 PRO N 1 1
5 6301 1 1 31 PRO O O 0.094 4.333 7.975 1.00 . A A . 31 PRO O 1 1
5 6302 1 1 32 TYR C C 1.140 1.037 6.221 1.00 . A A . 32 TYR C 1 1
5 6303 1 1 32 TYR CA C 0.299 2.291 5.970 1.00 . A A . 32 TYR CA 1 1
5 6304 1 1 32 TYR CB C -0.309 2.281 4.547 1.00 . A A . 32 TYR CB 1 1
5 6305 1 1 32 TYR CD1 C -1.123 4.641 3.985 1.00 . A A . 32 TYR CD1 1 1
5 6306 1 1 32 TYR CD2 C -2.756 2.975 4.507 1.00 . A A . 32 TYR CD2 1 1
5 6307 1 1 32 TYR CE1 C -2.135 5.570 3.805 1.00 . A A . 32 TYR CE1 1 1
5 6308 1 1 32 TYR CE2 C -3.759 3.895 4.328 1.00 . A A . 32 TYR CE2 1 1
5 6309 1 1 32 TYR CG C -1.414 3.324 4.338 1.00 . A A . 32 TYR CG 1 1
5 6310 1 1 32 TYR CZ C -3.448 5.190 3.978 1.00 . A A . 32 TYR CZ 1 1
5 6311 1 1 32 TYR H H 1.820 3.674 5.480 1.00 . A A . 32 TYR H 1 1
5 6312 1 1 32 TYR HA H -0.506 2.310 6.703 1.00 . A A . 32 TYR HA 1 1
5 6313 1 1 32 TYR HB2 H 0.473 2.479 3.823 1.00 . A A . 32 TYR HB2 1 1
5 6314 1 1 32 TYR HB3 H -0.727 1.304 4.336 1.00 . A A . 32 TYR HB3 1 1
5 6315 1 1 32 TYR HD1 H -0.092 4.939 3.847 1.00 . A A . 32 TYR HD1 1 1
5 6316 1 1 32 TYR HD2 H -3.010 1.954 4.777 1.00 . A A . 32 TYR HD2 1 1
5 6317 1 1 32 TYR HE1 H -1.890 6.590 3.536 1.00 . A A . 32 TYR HE1 1 1
5 6318 1 1 32 TYR HE2 H -4.792 3.597 4.466 1.00 . A A . 32 TYR HE2 1 1
5 6319 1 1 32 TYR HH H -5.152 5.942 4.460 1.00 . A A . 32 TYR HH 1 1
5 6320 1 1 32 TYR N N 1.140 3.491 6.156 1.00 . A A . 32 TYR N 1 1
5 6321 1 1 32 TYR O O 2.363 1.129 6.333 1.00 . A A . 32 TYR O 1 1
5 6322 1 1 32 TYR OH O -4.462 6.112 3.807 1.00 . A A . 32 TYR OH 1 1
5 6323 1 1 33 THR C C 0.424 -2.600 6.000 1.00 . A A . 33 THR C 1 1
5 6324 1 1 33 THR CA C 1.135 -1.410 6.681 1.00 . A A . 33 THR CA 1 1
5 6325 1 1 33 THR CB C 1.148 -1.615 8.242 1.00 . A A . 33 THR CB 1 1
5 6326 1 1 33 THR CG2 C 2.193 -0.728 8.951 1.00 . A A . 33 THR CG2 1 1
5 6327 1 1 33 THR H H -0.492 -0.135 6.192 1.00 . A A . 33 THR H 1 1
5 6328 1 1 33 THR HA H 2.164 -1.376 6.328 1.00 . A A . 33 THR HA 1 1
5 6329 1 1 33 THR HB H 1.381 -2.654 8.459 1.00 . A A . 33 THR HB 1 1
5 6330 1 1 33 THR HG1 H -0.292 -0.380 8.805 1.00 . A A . 33 THR HG1 1 1
5 6331 1 1 33 THR HG21 H 2.128 -0.872 10.021 1.00 . A A . 33 THR HG21 1 1
5 6332 1 1 33 THR HG22 H 2.007 0.312 8.718 1.00 . A A . 33 THR HG22 1 1
5 6333 1 1 33 THR HG23 H 3.188 -0.995 8.618 1.00 . A A . 33 THR HG23 1 1
5 6334 1 1 33 THR N N 0.476 -0.132 6.332 1.00 . A A . 33 THR N 1 1
5 6335 1 1 33 THR O O -0.720 -2.900 6.320 1.00 . A A . 33 THR O 1 1
5 6336 1 1 33 THR OG1 O -0.160 -1.329 8.774 1.00 . A A . 33 THR OG1 1 1
5 6337 1 1 34 VAL C C 0.592 -5.682 5.283 1.00 . A A . 34 VAL C 1 1
5 6338 1 1 34 VAL CA C 0.604 -4.457 4.348 1.00 . A A . 34 VAL CA 1 1
5 6339 1 1 34 VAL CB C 1.457 -4.775 3.058 1.00 . A A . 34 VAL CB 1 1
5 6340 1 1 34 VAL CG1 C 0.987 -6.059 2.343 1.00 . A A . 34 VAL CG1 1 1
5 6341 1 1 34 VAL CG2 C 1.456 -3.580 2.082 1.00 . A A . 34 VAL CG2 1 1
5 6342 1 1 34 VAL H H 2.021 -2.963 4.838 1.00 . A A . 34 VAL H 1 1
5 6343 1 1 34 VAL HA H -0.413 -4.240 4.037 1.00 . A A . 34 VAL HA 1 1
5 6344 1 1 34 VAL HB H 2.484 -4.940 3.372 1.00 . A A . 34 VAL HB 1 1
5 6345 1 1 34 VAL HG11 H 1.614 -6.258 1.483 1.00 . A A . 34 VAL HG11 1 1
5 6346 1 1 34 VAL HG12 H -0.039 -5.941 2.015 1.00 . A A . 34 VAL HG12 1 1
5 6347 1 1 34 VAL HG13 H 1.042 -6.904 3.022 1.00 . A A . 34 VAL HG13 1 1
5 6348 1 1 34 VAL HG21 H 1.846 -2.701 2.582 1.00 . A A . 34 VAL HG21 1 1
5 6349 1 1 34 VAL HG22 H 0.446 -3.379 1.750 1.00 . A A . 34 VAL HG22 1 1
5 6350 1 1 34 VAL HG23 H 2.078 -3.802 1.221 1.00 . A A . 34 VAL HG23 1 1
5 6351 1 1 34 VAL N N 1.120 -3.272 5.059 1.00 . A A . 34 VAL N 1 1
5 6352 1 1 34 VAL O O 1.562 -5.919 6.005 1.00 . A A . 34 VAL O 1 1
5 6353 1 1 35 LEU C C -0.622 -8.910 5.105 1.00 . A A . 35 LEU C 1 1
5 6354 1 1 35 LEU CA C -0.675 -7.686 6.040 1.00 . A A . 35 LEU CA 1 1
5 6355 1 1 35 LEU CB C -2.003 -7.689 6.846 1.00 . A A . 35 LEU CB 1 1
5 6356 1 1 35 LEU CD1 C -3.503 -6.693 8.665 1.00 . A A . 35 LEU CD1 1 1
5 6357 1 1 35 LEU CD2 C -0.979 -6.313 8.770 1.00 . A A . 35 LEU CD2 1 1
5 6358 1 1 35 LEU CG C -2.207 -6.506 7.848 1.00 . A A . 35 LEU CG 1 1
5 6359 1 1 35 LEU H H -1.276 -6.131 4.716 1.00 . A A . 35 LEU H 1 1
5 6360 1 1 35 LEU HA H 0.152 -7.756 6.745 1.00 . A A . 35 LEU HA 1 1
5 6361 1 1 35 LEU HB2 H -2.832 -7.681 6.140 1.00 . A A . 35 LEU HB2 1 1
5 6362 1 1 35 LEU HB3 H -2.054 -8.618 7.410 1.00 . A A . 35 LEU HB3 1 1
5 6363 1 1 35 LEU HD11 H -4.349 -6.741 7.994 1.00 . A A . 35 LEU HD11 1 1
5 6364 1 1 35 LEU HD12 H -3.630 -5.853 9.334 1.00 . A A . 35 LEU HD12 1 1
5 6365 1 1 35 LEU HD13 H -3.448 -7.608 9.243 1.00 . A A . 35 LEU HD13 1 1
5 6366 1 1 35 LEU HD21 H -1.157 -5.486 9.442 1.00 . A A . 35 LEU HD21 1 1
5 6367 1 1 35 LEU HD22 H -0.106 -6.096 8.168 1.00 . A A . 35 LEU HD22 1 1
5 6368 1 1 35 LEU HD23 H -0.800 -7.214 9.347 1.00 . A A . 35 LEU HD23 1 1
5 6369 1 1 35 LEU HG H -2.328 -5.590 7.277 1.00 . A A . 35 LEU HG 1 1
5 6370 1 1 35 LEU N N -0.527 -6.430 5.271 1.00 . A A . 35 LEU N 1 1
5 6371 1 1 35 LEU O O -0.162 -9.983 5.508 1.00 . A A . 35 LEU O 1 1
5 6372 1 1 36 LEU C C -1.037 -9.274 1.471 1.00 . A A . 36 LEU C 1 1
5 6373 1 1 36 LEU CA C -1.196 -9.851 2.880 1.00 . A A . 36 LEU CA 1 1
5 6374 1 1 36 LEU CB C -2.568 -10.571 3.032 1.00 . A A . 36 LEU CB 1 1
5 6375 1 1 36 LEU CD1 C -1.950 -13.004 2.424 1.00 . A A . 36 LEU CD1 1 1
5 6376 1 1 36 LEU CD2 C -4.344 -12.168 2.109 1.00 . A A . 36 LEU CD2 1 1
5 6377 1 1 36 LEU CG C -2.851 -11.792 2.088 1.00 . A A . 36 LEU CG 1 1
5 6378 1 1 36 LEU H H -1.408 -7.839 3.584 1.00 . A A . 36 LEU H 1 1
5 6379 1 1 36 LEU HA H -0.388 -10.555 3.065 1.00 . A A . 36 LEU HA 1 1
5 6380 1 1 36 LEU HB2 H -2.643 -10.916 4.060 1.00 . A A . 36 LEU HB2 1 1
5 6381 1 1 36 LEU HB3 H -3.349 -9.831 2.879 1.00 . A A . 36 LEU HB3 1 1
5 6382 1 1 36 LEU HD11 H -2.141 -13.337 3.439 1.00 . A A . 36 LEU HD11 1 1
5 6383 1 1 36 LEU HD12 H -0.911 -12.722 2.329 1.00 . A A . 36 LEU HD12 1 1
5 6384 1 1 36 LEU HD13 H -2.161 -13.815 1.737 1.00 . A A . 36 LEU HD13 1 1
5 6385 1 1 36 LEU HD21 H -4.524 -12.984 1.421 1.00 . A A . 36 LEU HD21 1 1
5 6386 1 1 36 LEU HD22 H -4.935 -11.313 1.808 1.00 . A A . 36 LEU HD22 1 1
5 6387 1 1 36 LEU HD23 H -4.634 -12.472 3.107 1.00 . A A . 36 LEU HD23 1 1
5 6388 1 1 36 LEU HG H -2.612 -11.504 1.069 1.00 . A A . 36 LEU HG 1 1
5 6389 1 1 36 LEU N N -1.105 -8.743 3.863 1.00 . A A . 36 LEU N 1 1
5 6390 1 1 36 LEU O O -1.226 -8.078 1.281 1.00 . A A . 36 LEU O 1 1
5 6391 1 1 37 THR C C -1.150 -10.785 -1.858 1.00 . A A . 37 THR C 1 1
5 6392 1 1 37 THR CA C -0.613 -9.685 -0.927 1.00 . A A . 37 THR CA 1 1
5 6393 1 1 37 THR CB C 0.836 -9.269 -1.367 1.00 . A A . 37 THR CB 1 1
5 6394 1 1 37 THR CG2 C 1.291 -7.963 -0.713 1.00 . A A . 37 THR CG2 1 1
5 6395 1 1 37 THR H H -0.418 -11.026 0.713 1.00 . A A . 37 THR H 1 1
5 6396 1 1 37 THR HA H -1.262 -8.812 -1.044 1.00 . A A . 37 THR HA 1 1
5 6397 1 1 37 THR HB H 0.846 -9.127 -2.445 1.00 . A A . 37 THR HB 1 1
5 6398 1 1 37 THR HG1 H 1.543 -11.100 -1.513 1.00 . A A . 37 THR HG1 1 1
5 6399 1 1 37 THR HG21 H 1.353 -8.093 0.357 1.00 . A A . 37 THR HG21 1 1
5 6400 1 1 37 THR HG22 H 0.583 -7.176 -0.940 1.00 . A A . 37 THR HG22 1 1
5 6401 1 1 37 THR HG23 H 2.266 -7.680 -1.095 1.00 . A A . 37 THR HG23 1 1
5 6402 1 1 37 THR N N -0.666 -10.107 0.486 1.00 . A A . 37 THR N 1 1
5 6403 1 1 37 THR O O -1.312 -11.944 -1.463 1.00 . A A . 37 THR O 1 1
5 6404 1 1 37 THR OG1 O 1.771 -10.293 -1.037 1.00 . A A . 37 THR OG1 1 1
5 6405 1 1 38 THR C C -1.210 -10.591 -5.509 1.00 . A A . 38 THR C 1 1
5 6406 1 1 38 THR CA C -1.869 -11.178 -4.228 1.00 . A A . 38 THR CA 1 1
5 6407 1 1 38 THR CB C -3.442 -11.201 -4.375 1.00 . A A . 38 THR CB 1 1
5 6408 1 1 38 THR CG2 C -4.125 -12.040 -3.287 1.00 . A A . 38 THR CG2 1 1
5 6409 1 1 38 THR H H -1.361 -9.388 -3.246 1.00 . A A . 38 THR H 1 1
5 6410 1 1 38 THR HA H -1.505 -12.190 -4.084 1.00 . A A . 38 THR HA 1 1
5 6411 1 1 38 THR HB H -3.687 -11.634 -5.339 1.00 . A A . 38 THR HB 1 1
5 6412 1 1 38 THR HG1 H -3.543 -9.376 -3.639 1.00 . A A . 38 THR HG1 1 1
5 6413 1 1 38 THR HG21 H -3.888 -11.636 -2.310 1.00 . A A . 38 THR HG21 1 1
5 6414 1 1 38 THR HG22 H -3.780 -13.065 -3.339 1.00 . A A . 38 THR HG22 1 1
5 6415 1 1 38 THR HG23 H -5.199 -12.019 -3.428 1.00 . A A . 38 THR HG23 1 1
5 6416 1 1 38 THR N N -1.448 -10.346 -3.086 1.00 . A A . 38 THR N 1 1
5 6417 1 1 38 THR O O -0.685 -9.457 -5.447 1.00 . A A . 38 THR O 1 1
5 6418 1 1 38 THR OG1 O -3.970 -9.869 -4.343 1.00 . A A . 38 THR OG1 1 1
5 6419 1 1 39 PRO C C -1.140 -9.455 -8.350 1.00 . A A . 39 PRO C 1 1
5 6420 1 1 39 PRO CA C -0.601 -10.850 -7.946 1.00 . A A . 39 PRO CA 1 1
5 6421 1 1 39 PRO CB C -1.025 -11.938 -8.972 1.00 . A A . 39 PRO CB 1 1
5 6422 1 1 39 PRO CD C -1.610 -12.786 -6.806 1.00 . A A . 39 PRO CD 1 1
5 6423 1 1 39 PRO CG C -1.084 -13.203 -8.168 1.00 . A A . 39 PRO CG 1 1
5 6424 1 1 39 PRO HA H 0.484 -10.816 -7.898 1.00 . A A . 39 PRO HA 1 1
5 6425 1 1 39 PRO HB2 H -2.002 -11.700 -9.403 1.00 . A A . 39 PRO HB2 1 1
5 6426 1 1 39 PRO HB3 H -0.291 -12.030 -9.765 1.00 . A A . 39 PRO HB3 1 1
5 6427 1 1 39 PRO HD2 H -2.694 -12.852 -6.770 1.00 . A A . 39 PRO HD2 1 1
5 6428 1 1 39 PRO HD3 H -1.179 -13.397 -6.018 1.00 . A A . 39 PRO HD3 1 1
5 6429 1 1 39 PRO HG2 H -1.748 -13.920 -8.644 1.00 . A A . 39 PRO HG2 1 1
5 6430 1 1 39 PRO HG3 H -0.090 -13.629 -8.065 1.00 . A A . 39 PRO HG3 1 1
5 6431 1 1 39 PRO N N -1.167 -11.356 -6.668 1.00 . A A . 39 PRO N 1 1
5 6432 1 1 39 PRO O O -2.319 -9.311 -8.679 1.00 . A A . 39 PRO O 1 1
5 6433 1 1 40 THR C C -1.631 -6.346 -7.820 1.00 . A A . 40 THR C 1 1
5 6434 1 1 40 THR CA C -0.489 -7.039 -8.637 1.00 . A A . 40 THR CA 1 1
5 6435 1 1 40 THR CB C -0.719 -6.935 -10.198 1.00 . A A . 40 THR CB 1 1
5 6436 1 1 40 THR CG2 C -0.445 -5.521 -10.739 1.00 . A A . 40 THR CG2 1 1
5 6437 1 1 40 THR H H 0.616 -8.650 -7.819 1.00 . A A . 40 THR H 1 1
5 6438 1 1 40 THR HA H 0.431 -6.511 -8.410 1.00 . A A . 40 THR HA 1 1
5 6439 1 1 40 THR HB H -1.749 -7.209 -10.423 1.00 . A A . 40 THR HB 1 1
5 6440 1 1 40 THR HG1 H -0.089 -7.901 -11.819 1.00 . A A . 40 THR HG1 1 1
5 6441 1 1 40 THR HG21 H -0.607 -5.499 -11.808 1.00 . A A . 40 THR HG21 1 1
5 6442 1 1 40 THR HG22 H 0.578 -5.244 -10.528 1.00 . A A . 40 THR HG22 1 1
5 6443 1 1 40 THR HG23 H -1.112 -4.809 -10.262 1.00 . A A . 40 THR HG23 1 1
5 6444 1 1 40 THR N N -0.254 -8.439 -8.222 1.00 . A A . 40 THR N 1 1
5 6445 1 1 40 THR O O -2.206 -5.330 -8.250 1.00 . A A . 40 THR O 1 1
5 6446 1 1 40 THR OG1 O 0.161 -7.853 -10.884 1.00 . A A . 40 THR OG1 1 1
5 6447 1 1 41 ALA C C -2.374 -6.539 -4.226 1.00 . A A . 41 ALA C 1 1
5 6448 1 1 41 ALA CA C -2.843 -6.231 -5.652 1.00 . A A . 41 ALA CA 1 1
5 6449 1 1 41 ALA CB C -4.288 -6.704 -5.867 1.00 . A A . 41 ALA CB 1 1
5 6450 1 1 41 ALA H H -1.498 -7.721 -6.357 1.00 . A A . 41 ALA H 1 1
5 6451 1 1 41 ALA HA H -2.808 -5.149 -5.809 1.00 . A A . 41 ALA HA 1 1
5 6452 1 1 41 ALA HB1 H -4.594 -6.484 -6.885 1.00 . A A . 41 ALA HB1 1 1
5 6453 1 1 41 ALA HB2 H -4.955 -6.196 -5.179 1.00 . A A . 41 ALA HB2 1 1
5 6454 1 1 41 ALA HB3 H -4.357 -7.773 -5.704 1.00 . A A . 41 ALA HB3 1 1
5 6455 1 1 41 ALA N N -1.921 -6.871 -6.614 1.00 . A A . 41 ALA N 1 1
5 6456 1 1 41 ALA O O -2.271 -7.698 -3.837 1.00 . A A . 41 ALA O 1 1
5 6457 1 1 42 LEU C C -2.574 -5.294 -1.067 1.00 . A A . 42 LEU C 1 1
5 6458 1 1 42 LEU CA C -1.497 -5.581 -2.124 1.00 . A A . 42 LEU CA 1 1
5 6459 1 1 42 LEU CB C -0.325 -4.555 -2.040 1.00 . A A . 42 LEU CB 1 1
5 6460 1 1 42 LEU CD1 C 1.823 -3.571 -3.062 1.00 . A A . 42 LEU CD1 1 1
5 6461 1 1 42 LEU CD2 C 1.189 -5.968 -3.606 1.00 . A A . 42 LEU CD2 1 1
5 6462 1 1 42 LEU CG C 0.664 -4.555 -3.262 1.00 . A A . 42 LEU CG 1 1
5 6463 1 1 42 LEU H H -2.310 -4.604 -3.791 1.00 . A A . 42 LEU H 1 1
5 6464 1 1 42 LEU HA H -1.104 -6.589 -1.982 1.00 . A A . 42 LEU HA 1 1
5 6465 1 1 42 LEU HB2 H -0.752 -3.558 -1.950 1.00 . A A . 42 LEU HB2 1 1
5 6466 1 1 42 LEU HB3 H 0.244 -4.762 -1.138 1.00 . A A . 42 LEU HB3 1 1
5 6467 1 1 42 LEU HD11 H 1.423 -2.580 -2.902 1.00 . A A . 42 LEU HD11 1 1
5 6468 1 1 42 LEU HD12 H 2.446 -3.559 -3.944 1.00 . A A . 42 LEU HD12 1 1
5 6469 1 1 42 LEU HD13 H 2.416 -3.861 -2.203 1.00 . A A . 42 LEU HD13 1 1
5 6470 1 1 42 LEU HD21 H 1.810 -5.922 -4.490 1.00 . A A . 42 LEU HD21 1 1
5 6471 1 1 42 LEU HD22 H 0.353 -6.628 -3.800 1.00 . A A . 42 LEU HD22 1 1
5 6472 1 1 42 LEU HD23 H 1.770 -6.361 -2.781 1.00 . A A . 42 LEU HD23 1 1
5 6473 1 1 42 LEU HG H 0.115 -4.206 -4.133 1.00 . A A . 42 LEU HG 1 1
5 6474 1 1 42 LEU N N -2.104 -5.489 -3.450 1.00 . A A . 42 LEU N 1 1
5 6475 1 1 42 LEU O O -3.229 -4.239 -1.117 1.00 . A A . 42 LEU O 1 1
5 6476 1 1 43 LYS C C -3.063 -5.332 2.141 1.00 . A A . 43 LYS C 1 1
5 6477 1 1 43 LYS CA C -3.753 -6.050 0.973 1.00 . A A . 43 LYS CA 1 1
5 6478 1 1 43 LYS CB C -4.345 -7.401 1.459 1.00 . A A . 43 LYS CB 1 1
5 6479 1 1 43 LYS CD C -5.913 -8.612 3.098 1.00 . A A . 43 LYS CD 1 1
5 6480 1 1 43 LYS CE C -7.064 -8.441 4.097 1.00 . A A . 43 LYS CE 1 1
5 6481 1 1 43 LYS CG C -5.326 -7.262 2.644 1.00 . A A . 43 LYS CG 1 1
5 6482 1 1 43 LYS H H -2.270 -7.067 -0.160 1.00 . A A . 43 LYS H 1 1
5 6483 1 1 43 LYS HA H -4.570 -5.430 0.597 1.00 . A A . 43 LYS HA 1 1
5 6484 1 1 43 LYS HB2 H -4.874 -7.866 0.632 1.00 . A A . 43 LYS HB2 1 1
5 6485 1 1 43 LYS HB3 H -3.533 -8.055 1.759 1.00 . A A . 43 LYS HB3 1 1
5 6486 1 1 43 LYS HD2 H -6.286 -9.145 2.229 1.00 . A A . 43 LYS HD2 1 1
5 6487 1 1 43 LYS HD3 H -5.125 -9.198 3.562 1.00 . A A . 43 LYS HD3 1 1
5 6488 1 1 43 LYS HE2 H -7.395 -9.417 4.426 1.00 . A A . 43 LYS HE2 1 1
5 6489 1 1 43 LYS HE3 H -6.714 -7.874 4.950 1.00 . A A . 43 LYS HE3 1 1
5 6490 1 1 43 LYS HG2 H -4.801 -6.813 3.483 1.00 . A A . 43 LYS HG2 1 1
5 6491 1 1 43 LYS HG3 H -6.138 -6.604 2.348 1.00 . A A . 43 LYS HG3 1 1
5 6492 1 1 43 LYS HZ1 H -8.980 -7.619 4.175 1.00 . A A . 43 LYS HZ1 1 1
5 6493 1 1 43 LYS HZ2 H -8.581 -8.266 2.668 1.00 . A A . 43 LYS HZ2 1 1
5 6494 1 1 43 LYS HZ3 H -7.925 -6.782 3.153 1.00 . A A . 43 LYS HZ3 1 1
5 6495 1 1 43 LYS N N -2.788 -6.236 -0.124 1.00 . A A . 43 LYS N 1 1
5 6496 1 1 43 LYS NZ N -8.218 -7.727 3.482 1.00 . A A . 43 LYS NZ 1 1
5 6497 1 1 43 LYS O O -2.254 -5.930 2.882 1.00 . A A . 43 LYS O 1 1
5 6498 1 1 44 VAL C C -3.991 -3.172 4.510 1.00 . A A . 44 VAL C 1 1
5 6499 1 1 44 VAL CA C -2.956 -3.177 3.362 1.00 . A A . 44 VAL CA 1 1
5 6500 1 1 44 VAL CB C -2.729 -1.717 2.800 1.00 . A A . 44 VAL CB 1 1
5 6501 1 1 44 VAL CG1 C -2.162 -0.769 3.876 1.00 . A A . 44 VAL CG1 1 1
5 6502 1 1 44 VAL CG2 C -1.831 -1.728 1.530 1.00 . A A . 44 VAL CG2 1 1
5 6503 1 1 44 VAL H H -4.055 -3.683 1.642 1.00 . A A . 44 VAL H 1 1
5 6504 1 1 44 VAL HA H -2.007 -3.555 3.740 1.00 . A A . 44 VAL HA 1 1
5 6505 1 1 44 VAL HB H -3.698 -1.326 2.509 1.00 . A A . 44 VAL HB 1 1
5 6506 1 1 44 VAL HG11 H -1.198 -1.132 4.214 1.00 . A A . 44 VAL HG11 1 1
5 6507 1 1 44 VAL HG12 H -2.839 -0.729 4.722 1.00 . A A . 44 VAL HG12 1 1
5 6508 1 1 44 VAL HG13 H -2.045 0.228 3.470 1.00 . A A . 44 VAL HG13 1 1
5 6509 1 1 44 VAL HG21 H -1.740 -0.726 1.132 1.00 . A A . 44 VAL HG21 1 1
5 6510 1 1 44 VAL HG22 H -2.273 -2.371 0.776 1.00 . A A . 44 VAL HG22 1 1
5 6511 1 1 44 VAL HG23 H -0.846 -2.101 1.780 1.00 . A A . 44 VAL HG23 1 1
5 6512 1 1 44 VAL N N -3.428 -4.056 2.295 1.00 . A A . 44 VAL N 1 1
5 6513 1 1 44 VAL O O -5.177 -3.454 4.283 1.00 . A A . 44 VAL O 1 1
5 6514 1 1 45 ASP C C -5.273 -1.507 6.778 1.00 . A A . 45 ASP C 1 1
5 6515 1 1 45 ASP CA C -4.402 -2.767 6.902 1.00 . A A . 45 ASP CA 1 1
5 6516 1 1 45 ASP CB C -3.569 -2.726 8.203 1.00 . A A . 45 ASP CB 1 1
5 6517 1 1 45 ASP CG C -4.453 -2.743 9.464 1.00 . A A . 45 ASP CG 1 1
5 6518 1 1 45 ASP H H -2.585 -2.703 5.847 1.00 . A A . 45 ASP H 1 1
5 6519 1 1 45 ASP HA H -5.045 -3.644 6.922 1.00 . A A . 45 ASP HA 1 1
5 6520 1 1 45 ASP HB2 H -2.911 -3.591 8.228 1.00 . A A . 45 ASP HB2 1 1
5 6521 1 1 45 ASP HB3 H -2.957 -1.831 8.207 1.00 . A A . 45 ASP HB3 1 1
5 6522 1 1 45 ASP N N -3.534 -2.876 5.734 1.00 . A A . 45 ASP N 1 1
5 6523 1 1 45 ASP O O -4.779 -0.440 6.385 1.00 . A A . 45 ASP O 1 1
5 6524 1 1 45 ASP OD1 O -4.982 -3.822 9.807 1.00 . A A . 45 ASP OD1 1 1
5 6525 1 1 45 ASP OD2 O -4.644 -1.685 10.100 1.00 . A A . 45 ASP OD2 1 1
5 6526 1 1 46 GLY C C -8.244 -0.565 5.612 1.00 . A A . 46 GLY C 1 1
5 6527 1 1 46 GLY CA C -7.544 -0.580 6.963 1.00 . A A . 46 GLY CA 1 1
5 6528 1 1 46 GLY H H -6.873 -2.536 7.388 1.00 . A A . 46 GLY H 1 1
5 6529 1 1 46 GLY HA2 H -8.288 -0.708 7.736 1.00 . A A . 46 GLY HA2 1 1
5 6530 1 1 46 GLY HA3 H -7.052 0.373 7.111 1.00 . A A . 46 GLY HA3 1 1
5 6531 1 1 46 GLY N N -6.569 -1.660 7.083 1.00 . A A . 46 GLY N 1 1
5 6532 1 1 46 GLY O O -9.131 0.262 5.391 1.00 . A A . 46 GLY O 1 1
5 6533 1 1 47 ILE C C -9.563 -2.654 3.393 1.00 . A A . 47 ILE C 1 1
5 6534 1 1 47 ILE CA C -8.441 -1.597 3.361 1.00 . A A . 47 ILE CA 1 1
5 6535 1 1 47 ILE CB C -7.356 -1.978 2.282 1.00 . A A . 47 ILE CB 1 1
5 6536 1 1 47 ILE CD1 C -6.688 0.506 1.907 1.00 . A A . 47 ILE CD1 1 1
5 6537 1 1 47 ILE CG1 C -6.228 -0.900 2.242 1.00 . A A . 47 ILE CG1 1 1
5 6538 1 1 47 ILE CG2 C -7.969 -2.196 0.870 1.00 . A A . 47 ILE CG2 1 1
5 6539 1 1 47 ILE H H -7.100 -2.074 4.940 1.00 . A A . 47 ILE H 1 1
5 6540 1 1 47 ILE HA H -8.875 -0.638 3.087 1.00 . A A . 47 ILE HA 1 1
5 6541 1 1 47 ILE HB H -6.910 -2.925 2.588 1.00 . A A . 47 ILE HB 1 1
5 6542 1 1 47 ILE HD11 H -7.385 0.850 2.656 1.00 . A A . 47 ILE HD11 1 1
5 6543 1 1 47 ILE HD12 H -7.165 0.514 0.936 1.00 . A A . 47 ILE HD12 1 1
5 6544 1 1 47 ILE HD13 H -5.832 1.161 1.890 1.00 . A A . 47 ILE HD13 1 1
5 6545 1 1 47 ILE HG12 H -5.747 -0.853 3.211 1.00 . A A . 47 ILE HG12 1 1
5 6546 1 1 47 ILE HG13 H -5.486 -1.184 1.505 1.00 . A A . 47 ILE HG13 1 1
5 6547 1 1 47 ILE HG21 H -8.474 -1.296 0.547 1.00 . A A . 47 ILE HG21 1 1
5 6548 1 1 47 ILE HG22 H -8.681 -3.014 0.899 1.00 . A A . 47 ILE HG22 1 1
5 6549 1 1 47 ILE HG23 H -7.185 -2.440 0.162 1.00 . A A . 47 ILE HG23 1 1
5 6550 1 1 47 ILE N N -7.833 -1.467 4.701 1.00 . A A . 47 ILE N 1 1
5 6551 1 1 47 ILE O O -9.474 -3.629 4.156 1.00 . A A . 47 ILE O 1 1
5 6552 1 1 48 ALA C C -11.332 -4.769 2.062 1.00 . A A . 48 ALA C 1 1
5 6553 1 1 48 ALA CA C -11.770 -3.335 2.416 1.00 . A A . 48 ALA CA 1 1
5 6554 1 1 48 ALA CB C -12.751 -2.784 1.359 1.00 . A A . 48 ALA CB 1 1
5 6555 1 1 48 ALA H H -10.588 -1.627 2.001 1.00 . A A . 48 ALA H 1 1
5 6556 1 1 48 ALA HA H -12.282 -3.351 3.376 1.00 . A A . 48 ALA HA 1 1
5 6557 1 1 48 ALA HB1 H -12.271 -2.761 0.389 1.00 . A A . 48 ALA HB1 1 1
5 6558 1 1 48 ALA HB2 H -13.053 -1.783 1.631 1.00 . A A . 48 ALA HB2 1 1
5 6559 1 1 48 ALA HB3 H -13.631 -3.417 1.306 1.00 . A A . 48 ALA HB3 1 1
5 6560 1 1 48 ALA N N -10.608 -2.436 2.553 1.00 . A A . 48 ALA N 1 1
5 6561 1 1 48 ALA O O -11.760 -5.729 2.713 1.00 . A A . 48 ALA O 1 1
5 6562 1 1 49 ALA C C -8.495 -6.080 0.045 1.00 . A A . 49 ALA C 1 1
5 6563 1 1 49 ALA CA C -9.903 -6.212 0.653 1.00 . A A . 49 ALA CA 1 1
5 6564 1 1 49 ALA CB C -10.863 -6.918 -0.323 1.00 . A A . 49 ALA CB 1 1
5 6565 1 1 49 ALA H H -10.193 -4.109 0.537 1.00 . A A . 49 ALA H 1 1
5 6566 1 1 49 ALA HA H -9.834 -6.829 1.546 1.00 . A A . 49 ALA HA 1 1
5 6567 1 1 49 ALA HB1 H -10.945 -6.346 -1.241 1.00 . A A . 49 ALA HB1 1 1
5 6568 1 1 49 ALA HB2 H -11.847 -7.006 0.128 1.00 . A A . 49 ALA HB2 1 1
5 6569 1 1 49 ALA HB3 H -10.493 -7.908 -0.554 1.00 . A A . 49 ALA HB3 1 1
5 6570 1 1 49 ALA N N -10.461 -4.905 1.038 1.00 . A A . 49 ALA N 1 1
5 6571 1 1 49 ALA O O -7.546 -6.649 0.577 1.00 . A A . 49 ALA O 1 1
5 6572 1 1 50 TRP C C -6.982 -3.690 -2.353 1.00 . A A . 50 TRP C 1 1
5 6573 1 1 50 TRP CA C -7.058 -5.101 -1.756 1.00 . A A . 50 TRP CA 1 1
5 6574 1 1 50 TRP CB C -6.800 -6.152 -2.879 1.00 . A A . 50 TRP CB 1 1
5 6575 1 1 50 TRP CD1 C -5.318 -8.041 -1.927 1.00 . A A . 50 TRP CD1 1 1
5 6576 1 1 50 TRP CD2 C -7.443 -8.642 -2.297 1.00 . A A . 50 TRP CD2 1 1
5 6577 1 1 50 TRP CE2 C -6.752 -9.746 -1.769 1.00 . A A . 50 TRP CE2 1 1
5 6578 1 1 50 TRP CE3 C -8.796 -8.780 -2.614 1.00 . A A . 50 TRP CE3 1 1
5 6579 1 1 50 TRP CG C -6.513 -7.551 -2.378 1.00 . A A . 50 TRP CG 1 1
5 6580 1 1 50 TRP CH2 C -8.695 -11.078 -1.871 1.00 . A A . 50 TRP CH2 1 1
5 6581 1 1 50 TRP CZ2 C -7.368 -10.973 -1.549 1.00 . A A . 50 TRP CZ2 1 1
5 6582 1 1 50 TRP CZ3 C -9.408 -9.996 -2.398 1.00 . A A . 50 TRP CZ3 1 1
5 6583 1 1 50 TRP H H -9.160 -4.898 -1.438 1.00 . A A . 50 TRP H 1 1
5 6584 1 1 50 TRP HA H -6.268 -5.188 -1.009 1.00 . A A . 50 TRP HA 1 1
5 6585 1 1 50 TRP HB2 H -7.671 -6.206 -3.522 1.00 . A A . 50 TRP HB2 1 1
5 6586 1 1 50 TRP HB3 H -5.950 -5.839 -3.483 1.00 . A A . 50 TRP HB3 1 1
5 6587 1 1 50 TRP HD1 H -4.403 -7.462 -1.868 1.00 . A A . 50 TRP HD1 1 1
5 6588 1 1 50 TRP HE1 H -4.747 -9.913 -1.180 1.00 . A A . 50 TRP HE1 1 1
5 6589 1 1 50 TRP HE3 H -9.362 -7.953 -3.021 1.00 . A A . 50 TRP HE3 1 1
5 6590 1 1 50 TRP HH2 H -9.214 -12.014 -1.717 1.00 . A A . 50 TRP HH2 1 1
5 6591 1 1 50 TRP HZ2 H -6.828 -11.817 -1.141 1.00 . A A . 50 TRP HZ2 1 1
5 6592 1 1 50 TRP HZ3 H -10.457 -10.122 -2.639 1.00 . A A . 50 TRP HZ3 1 1
5 6593 1 1 50 TRP N N -8.364 -5.326 -1.067 1.00 . A A . 50 TRP N 1 1
5 6594 1 1 50 TRP NE1 N -5.457 -9.351 -1.544 1.00 . A A . 50 TRP NE1 1 1
5 6595 1 1 50 TRP O O -8.007 -3.029 -2.567 1.00 . A A . 50 TRP O 1 1
5 6596 1 1 51 ILE C C -4.468 -2.461 -4.504 1.00 . A A . 51 ILE C 1 1
5 6597 1 1 51 ILE CA C -5.425 -2.036 -3.376 1.00 . A A . 51 ILE CA 1 1
5 6598 1 1 51 ILE CB C -4.764 -0.917 -2.477 1.00 . A A . 51 ILE CB 1 1
5 6599 1 1 51 ILE CD1 C -6.975 0.405 -2.137 1.00 . A A . 51 ILE CD1 1 1
5 6600 1 1 51 ILE CG1 C -5.800 -0.309 -1.484 1.00 . A A . 51 ILE CG1 1 1
5 6601 1 1 51 ILE CG2 C -4.112 0.194 -3.322 1.00 . A A . 51 ILE CG2 1 1
5 6602 1 1 51 ILE H H -4.988 -3.746 -2.205 1.00 . A A . 51 ILE H 1 1
5 6603 1 1 51 ILE HA H -6.339 -1.647 -3.816 1.00 . A A . 51 ILE HA 1 1
5 6604 1 1 51 ILE HB H -3.972 -1.388 -1.898 1.00 . A A . 51 ILE HB 1 1
5 6605 1 1 51 ILE HD11 H -7.537 -0.292 -2.742 1.00 . A A . 51 ILE HD11 1 1
5 6606 1 1 51 ILE HD12 H -6.615 1.216 -2.758 1.00 . A A . 51 ILE HD12 1 1
5 6607 1 1 51 ILE HD13 H -7.618 0.807 -1.367 1.00 . A A . 51 ILE HD13 1 1
5 6608 1 1 51 ILE HG12 H -6.213 -1.099 -0.870 1.00 . A A . 51 ILE HG12 1 1
5 6609 1 1 51 ILE HG13 H -5.303 0.404 -0.834 1.00 . A A . 51 ILE HG13 1 1
5 6610 1 1 51 ILE HG21 H -3.321 -0.226 -3.938 1.00 . A A . 51 ILE HG21 1 1
5 6611 1 1 51 ILE HG22 H -3.686 0.953 -2.676 1.00 . A A . 51 ILE HG22 1 1
5 6612 1 1 51 ILE HG23 H -4.854 0.650 -3.965 1.00 . A A . 51 ILE HG23 1 1
5 6613 1 1 51 ILE N N -5.743 -3.238 -2.585 1.00 . A A . 51 ILE N 1 1
5 6614 1 1 51 ILE O O -3.500 -3.168 -4.236 1.00 . A A . 51 ILE O 1 1
5 6615 1 1 52 HIS C C -2.484 -1.843 -6.726 1.00 . A A . 52 HIS C 1 1
5 6616 1 1 52 HIS CA C -3.920 -2.389 -6.928 1.00 . A A . 52 HIS CA 1 1
5 6617 1 1 52 HIS CB C -4.560 -1.832 -8.228 1.00 . A A . 52 HIS CB 1 1
5 6618 1 1 52 HIS CD2 C -4.583 -3.352 -10.336 1.00 . A A . 52 HIS CD2 1 1
5 6619 1 1 52 HIS CE1 C -2.707 -2.715 -11.237 1.00 . A A . 52 HIS CE1 1 1
5 6620 1 1 52 HIS CG C -4.036 -2.426 -9.514 1.00 . A A . 52 HIS CG 1 1
5 6621 1 1 52 HIS H H -5.476 -1.386 -5.873 1.00 . A A . 52 HIS H 1 1
5 6622 1 1 52 HIS HA H -3.895 -3.480 -6.975 1.00 . A A . 52 HIS HA 1 1
5 6623 1 1 52 HIS HB2 H -5.630 -2.008 -8.204 1.00 . A A . 52 HIS HB2 1 1
5 6624 1 1 52 HIS HB3 H -4.395 -0.761 -8.275 1.00 . A A . 52 HIS HB3 1 1
5 6625 1 1 52 HIS HD1 H -2.212 -1.399 -9.760 1.00 . A A . 52 HIS HD1 1 1
5 6626 1 1 52 HIS HD2 H -5.527 -3.864 -10.191 1.00 . A A . 52 HIS HD2 1 1
5 6627 1 1 52 HIS HE1 H -1.868 -2.632 -11.914 1.00 . A A . 52 HIS HE1 1 1
5 6628 1 1 52 HIS HE2 H -3.953 -3.988 -12.215 1.00 . A A . 52 HIS HE2 1 1
5 6629 1 1 52 HIS N N -4.731 -2.009 -5.751 1.00 . A A . 52 HIS N 1 1
5 6630 1 1 52 HIS ND1 N -2.846 -2.057 -10.105 1.00 . A A . 52 HIS ND1 1 1
5 6631 1 1 52 HIS NE2 N -3.737 -3.510 -11.389 1.00 . A A . 52 HIS NE2 1 1
5 6632 1 1 52 HIS O O -2.322 -0.732 -6.212 1.00 . A A . 52 HIS O 1 1
5 6633 1 1 53 ALA C C 0.560 -1.110 -6.921 1.00 . A A . 53 ALA C 1 1
5 6634 1 1 53 ALA CA C -0.063 -2.508 -6.723 1.00 . A A . 53 ALA CA 1 1
5 6635 1 1 53 ALA CB C 0.791 -3.584 -7.416 1.00 . A A . 53 ALA CB 1 1
5 6636 1 1 53 ALA H H -1.701 -3.346 -7.785 1.00 . A A . 53 ALA H 1 1
5 6637 1 1 53 ALA HA H -0.044 -2.730 -5.655 1.00 . A A . 53 ALA HA 1 1
5 6638 1 1 53 ALA HB1 H 0.814 -3.410 -8.485 1.00 . A A . 53 ALA HB1 1 1
5 6639 1 1 53 ALA HB2 H 0.366 -4.563 -7.228 1.00 . A A . 53 ALA HB2 1 1
5 6640 1 1 53 ALA HB3 H 1.804 -3.562 -7.031 1.00 . A A . 53 ALA HB3 1 1
5 6641 1 1 53 ALA N N -1.479 -2.633 -7.154 1.00 . A A . 53 ALA N 1 1
5 6642 1 1 53 ALA O O 1.337 -0.668 -6.074 1.00 . A A . 53 ALA O 1 1
5 6643 1 1 54 ALA C C 0.181 2.064 -7.553 1.00 . A A . 54 ALA C 1 1
5 6644 1 1 54 ALA CA C 0.810 0.905 -8.357 1.00 . A A . 54 ALA CA 1 1
5 6645 1 1 54 ALA CB C 0.739 1.168 -9.874 1.00 . A A . 54 ALA CB 1 1
5 6646 1 1 54 ALA H H -0.470 -0.788 -8.615 1.00 . A A . 54 ALA H 1 1
5 6647 1 1 54 ALA HA H 1.862 0.855 -8.084 1.00 . A A . 54 ALA HA 1 1
5 6648 1 1 54 ALA HB1 H -0.296 1.214 -10.186 1.00 . A A . 54 ALA HB1 1 1
5 6649 1 1 54 ALA HB2 H 1.233 0.366 -10.404 1.00 . A A . 54 ALA HB2 1 1
5 6650 1 1 54 ALA HB3 H 1.223 2.105 -10.112 1.00 . A A . 54 ALA HB3 1 1
5 6651 1 1 54 ALA N N 0.204 -0.415 -8.017 1.00 . A A . 54 ALA N 1 1
5 6652 1 1 54 ALA O O 0.547 3.232 -7.733 1.00 . A A . 54 ALA O 1 1
5 6653 1 1 55 HIS C C -0.628 2.438 -4.309 1.00 . A A . 55 HIS C 1 1
5 6654 1 1 55 HIS CA C -1.300 2.686 -5.669 1.00 . A A . 55 HIS CA 1 1
5 6655 1 1 55 HIS CB C -2.837 2.557 -5.511 1.00 . A A . 55 HIS CB 1 1
5 6656 1 1 55 HIS CD2 C -4.444 2.010 -7.464 1.00 . A A . 55 HIS CD2 1 1
5 6657 1 1 55 HIS CE1 C -4.450 3.971 -8.409 1.00 . A A . 55 HIS CE1 1 1
5 6658 1 1 55 HIS CG C -3.630 2.817 -6.743 1.00 . A A . 55 HIS CG 1 1
5 6659 1 1 55 HIS H H -1.119 0.825 -6.670 1.00 . A A . 55 HIS H 1 1
5 6660 1 1 55 HIS HA H -1.061 3.699 -5.983 1.00 . A A . 55 HIS HA 1 1
5 6661 1 1 55 HIS HB2 H -3.068 1.553 -5.181 1.00 . A A . 55 HIS HB2 1 1
5 6662 1 1 55 HIS HB3 H -3.174 3.254 -4.751 1.00 . A A . 55 HIS HB3 1 1
5 6663 1 1 55 HIS HD1 H -3.169 4.842 -7.081 1.00 . A A . 55 HIS HD1 1 1
5 6664 1 1 55 HIS HD2 H -4.654 0.968 -7.270 1.00 . A A . 55 HIS HD2 1 1
5 6665 1 1 55 HIS HE1 H -4.669 4.779 -9.085 1.00 . A A . 55 HIS HE1 1 1
5 6666 1 1 55 HIS HE2 H -5.483 2.413 -9.235 1.00 . A A . 55 HIS HE2 1 1
5 6667 1 1 55 HIS N N -0.773 1.738 -6.667 1.00 . A A . 55 HIS N 1 1
5 6668 1 1 55 HIS ND1 N -3.655 4.037 -7.367 1.00 . A A . 55 HIS ND1 1 1
5 6669 1 1 55 HIS NE2 N -4.935 2.753 -8.495 1.00 . A A . 55 HIS NE2 1 1
5 6670 1 1 55 HIS O O -1.104 2.929 -3.294 1.00 . A A . 55 HIS O 1 1
5 6671 1 1 56 VAL C C 2.752 1.369 -3.462 1.00 . A A . 56 VAL C 1 1
5 6672 1 1 56 VAL CA C 1.253 1.360 -3.082 1.00 . A A . 56 VAL CA 1 1
5 6673 1 1 56 VAL CB C 0.874 -0.031 -2.420 1.00 . A A . 56 VAL CB 1 1
5 6674 1 1 56 VAL CG1 C 1.742 -0.331 -1.173 1.00 . A A . 56 VAL CG1 1 1
5 6675 1 1 56 VAL CG2 C -0.631 -0.111 -2.052 1.00 . A A . 56 VAL CG2 1 1
5 6676 1 1 56 VAL H H 0.735 1.216 -5.132 1.00 . A A . 56 VAL H 1 1
5 6677 1 1 56 VAL HA H 1.071 2.154 -2.356 1.00 . A A . 56 VAL HA 1 1
5 6678 1 1 56 VAL HB H 1.074 -0.809 -3.152 1.00 . A A . 56 VAL HB 1 1
5 6679 1 1 56 VAL HG11 H 1.588 0.439 -0.425 1.00 . A A . 56 VAL HG11 1 1
5 6680 1 1 56 VAL HG12 H 2.791 -0.351 -1.448 1.00 . A A . 56 VAL HG12 1 1
5 6681 1 1 56 VAL HG13 H 1.469 -1.292 -0.756 1.00 . A A . 56 VAL HG13 1 1
5 6682 1 1 56 VAL HG21 H -1.233 0.033 -2.944 1.00 . A A . 56 VAL HG21 1 1
5 6683 1 1 56 VAL HG22 H -0.874 0.660 -1.333 1.00 . A A . 56 VAL HG22 1 1
5 6684 1 1 56 VAL HG23 H -0.860 -1.081 -1.627 1.00 . A A . 56 VAL HG23 1 1
5 6685 1 1 56 VAL N N 0.455 1.639 -4.295 1.00 . A A . 56 VAL N 1 1
5 6686 1 1 56 VAL O O 3.128 0.890 -4.537 1.00 . A A . 56 VAL O 1 1
5 6687 1 1 57 LYS C C 5.666 1.598 -1.331 1.00 . A A . 57 LYS C 1 1
5 6688 1 1 57 LYS CA C 5.061 1.873 -2.714 1.00 . A A . 57 LYS CA 1 1
5 6689 1 1 57 LYS CB C 5.630 3.201 -3.292 1.00 . A A . 57 LYS CB 1 1
5 6690 1 1 57 LYS CD C 7.748 4.520 -4.018 1.00 . A A . 57 LYS CD 1 1
5 6691 1 1 57 LYS CE C 7.656 5.601 -2.924 1.00 . A A . 57 LYS CE 1 1
5 6692 1 1 57 LYS CG C 7.157 3.160 -3.580 1.00 . A A . 57 LYS CG 1 1
5 6693 1 1 57 LYS H H 3.219 2.386 -1.799 1.00 . A A . 57 LYS H 1 1
5 6694 1 1 57 LYS HA H 5.316 1.053 -3.379 1.00 . A A . 57 LYS HA 1 1
5 6695 1 1 57 LYS HB2 H 5.113 3.420 -4.223 1.00 . A A . 57 LYS HB2 1 1
5 6696 1 1 57 LYS HB3 H 5.430 4.004 -2.592 1.00 . A A . 57 LYS HB3 1 1
5 6697 1 1 57 LYS HD2 H 8.795 4.379 -4.271 1.00 . A A . 57 LYS HD2 1 1
5 6698 1 1 57 LYS HD3 H 7.220 4.865 -4.901 1.00 . A A . 57 LYS HD3 1 1
5 6699 1 1 57 LYS HE2 H 6.613 5.780 -2.685 1.00 . A A . 57 LYS HE2 1 1
5 6700 1 1 57 LYS HE3 H 8.168 5.253 -2.036 1.00 . A A . 57 LYS HE3 1 1
5 6701 1 1 57 LYS HG2 H 7.670 2.836 -2.681 1.00 . A A . 57 LYS HG2 1 1
5 6702 1 1 57 LYS HG3 H 7.342 2.429 -4.364 1.00 . A A . 57 LYS HG3 1 1
5 6703 1 1 57 LYS HZ1 H 8.181 7.598 -2.613 1.00 . A A . 57 LYS HZ1 1 1
5 6704 1 1 57 LYS HZ2 H 7.805 7.237 -4.220 1.00 . A A . 57 LYS HZ2 1 1
5 6705 1 1 57 LYS HZ3 H 9.280 6.745 -3.563 1.00 . A A . 57 LYS HZ3 1 1
5 6706 1 1 57 LYS N N 3.596 1.928 -2.582 1.00 . A A . 57 LYS N 1 1
5 6707 1 1 57 LYS NZ N 8.273 6.883 -3.362 1.00 . A A . 57 LYS NZ 1 1
5 6708 1 1 57 LYS O O 5.068 1.955 -0.317 1.00 . A A . 57 LYS O 1 1
5 6709 1 1 58 ALA C C 7.987 2.016 0.627 1.00 . A A . 58 ALA C 1 1
5 6710 1 1 58 ALA CA C 7.599 0.696 -0.078 1.00 . A A . 58 ALA CA 1 1
5 6711 1 1 58 ALA CB C 8.857 -0.128 -0.406 1.00 . A A . 58 ALA CB 1 1
5 6712 1 1 58 ALA H H 7.220 0.654 -2.158 1.00 . A A . 58 ALA H 1 1
5 6713 1 1 58 ALA HA H 6.966 0.102 0.580 1.00 . A A . 58 ALA HA 1 1
5 6714 1 1 58 ALA HB1 H 8.571 -1.050 -0.893 1.00 . A A . 58 ALA HB1 1 1
5 6715 1 1 58 ALA HB2 H 9.396 -0.361 0.505 1.00 . A A . 58 ALA HB2 1 1
5 6716 1 1 58 ALA HB3 H 9.503 0.437 -1.066 1.00 . A A . 58 ALA HB3 1 1
5 6717 1 1 58 ALA N N 6.844 0.963 -1.307 1.00 . A A . 58 ALA N 1 1
5 6718 1 1 58 ALA O O 8.551 2.916 -0.002 1.00 . A A . 58 ALA O 1 1
5 6719 1 1 59 ALA C C 9.226 2.853 3.632 1.00 . A A . 59 ALA C 1 1
5 6720 1 1 59 ALA CA C 8.054 3.277 2.757 1.00 . A A . 59 ALA CA 1 1
5 6721 1 1 59 ALA CB C 6.885 3.753 3.626 1.00 . A A . 59 ALA CB 1 1
5 6722 1 1 59 ALA H H 7.119 1.412 2.346 1.00 . A A . 59 ALA H 1 1
5 6723 1 1 59 ALA HA H 8.355 4.101 2.113 1.00 . A A . 59 ALA HA 1 1
5 6724 1 1 59 ALA HB1 H 6.053 4.042 2.988 1.00 . A A . 59 ALA HB1 1 1
5 6725 1 1 59 ALA HB2 H 7.185 4.609 4.222 1.00 . A A . 59 ALA HB2 1 1
5 6726 1 1 59 ALA HB3 H 6.559 2.955 4.280 1.00 . A A . 59 ALA HB3 1 1
5 6727 1 1 59 ALA N N 7.646 2.134 1.923 1.00 . A A . 59 ALA N 1 1
5 6728 1 1 59 ALA O O 9.251 1.717 4.113 1.00 . A A . 59 ALA O 1 1
5 6729 1 1 60 ASP C C 10.896 3.635 6.197 1.00 . A A . 60 ASP C 1 1
5 6730 1 1 60 ASP CA C 11.344 3.531 4.718 1.00 . A A . 60 ASP CA 1 1
5 6731 1 1 60 ASP CB C 12.459 4.571 4.392 1.00 . A A . 60 ASP CB 1 1
5 6732 1 1 60 ASP CG C 13.824 4.344 5.088 1.00 . A A . 60 ASP CG 1 1
5 6733 1 1 60 ASP H H 10.076 4.653 3.431 1.00 . A A . 60 ASP H 1 1
5 6734 1 1 60 ASP HA H 11.710 2.532 4.515 1.00 . A A . 60 ASP HA 1 1
5 6735 1 1 60 ASP HB2 H 12.636 4.557 3.325 1.00 . A A . 60 ASP HB2 1 1
5 6736 1 1 60 ASP HB3 H 12.102 5.566 4.659 1.00 . A A . 60 ASP HB3 1 1
5 6737 1 1 60 ASP N N 10.173 3.772 3.850 1.00 . A A . 60 ASP N 1 1
5 6738 1 1 60 ASP O O 10.493 4.720 6.628 1.00 . A A . 60 ASP O 1 1
5 6739 1 1 60 ASP OD1 O 14.000 3.350 5.835 1.00 . A A . 60 ASP OD1 1 1
5 6740 1 1 60 ASP OD2 O 14.736 5.179 4.887 1.00 . A A . 60 ASP OD2 1 1
5 6741 1 1 61 PRO C C 11.698 2.913 9.330 1.00 . A A . 61 PRO C 1 1
5 6742 1 1 61 PRO CA C 10.510 2.533 8.420 1.00 . A A . 61 PRO CA 1 1
5 6743 1 1 61 PRO CB C 10.055 1.077 8.669 1.00 . A A . 61 PRO CB 1 1
5 6744 1 1 61 PRO CD C 11.224 1.108 6.541 1.00 . A A . 61 PRO CD 1 1
5 6745 1 1 61 PRO CG C 10.934 0.246 7.769 1.00 . A A . 61 PRO CG 1 1
5 6746 1 1 61 PRO HA H 9.680 3.214 8.609 1.00 . A A . 61 PRO HA 1 1
5 6747 1 1 61 PRO HB2 H 10.180 0.807 9.719 1.00 . A A . 61 PRO HB2 1 1
5 6748 1 1 61 PRO HB3 H 9.013 0.958 8.389 1.00 . A A . 61 PRO HB3 1 1
5 6749 1 1 61 PRO HD2 H 12.266 1.049 6.261 1.00 . A A . 61 PRO HD2 1 1
5 6750 1 1 61 PRO HD3 H 10.600 0.805 5.704 1.00 . A A . 61 PRO HD3 1 1
5 6751 1 1 61 PRO HG2 H 11.859 -0.005 8.289 1.00 . A A . 61 PRO HG2 1 1
5 6752 1 1 61 PRO HG3 H 10.419 -0.661 7.475 1.00 . A A . 61 PRO HG3 1 1
5 6753 1 1 61 PRO N N 10.888 2.504 6.983 1.00 . A A . 61 PRO N 1 1
5 6754 1 1 61 PRO O O 11.538 3.026 10.552 1.00 . A A . 61 PRO O 1 1
5 6755 1 1 62 GLY C C 14.675 2.085 10.149 1.00 . A A . 62 GLY C 1 1
5 6756 1 1 62 GLY CA C 14.141 3.320 9.433 1.00 . A A . 62 GLY CA 1 1
5 6757 1 1 62 GLY H H 12.926 3.000 7.736 1.00 . A A . 62 GLY H 1 1
5 6758 1 1 62 GLY HA2 H 14.881 3.662 8.722 1.00 . A A . 62 GLY HA2 1 1
5 6759 1 1 62 GLY HA3 H 13.979 4.104 10.167 1.00 . A A . 62 GLY HA3 1 1
5 6760 1 1 62 GLY N N 12.895 3.065 8.712 1.00 . A A . 62 GLY N 1 1
5 6761 1 1 62 GLY O O 15.633 2.185 10.927 1.00 . A A . 62 GLY O 1 1
5 6762 1 1 63 GLY C C 13.580 -0.387 11.964 1.00 . A A . 63 GLY C 1 1
5 6763 1 1 63 GLY CA C 14.318 -0.320 10.627 1.00 . A A . 63 GLY CA 1 1
5 6764 1 1 63 GLY H H 13.398 0.883 9.148 1.00 . A A . 63 GLY H 1 1
5 6765 1 1 63 GLY HA2 H 14.005 -1.158 10.014 1.00 . A A . 63 GLY HA2 1 1
5 6766 1 1 63 GLY HA3 H 15.385 -0.416 10.803 1.00 . A A . 63 GLY HA3 1 1
5 6767 1 1 63 GLY N N 14.043 0.913 9.888 1.00 . A A . 63 GLY N 1 1
5 6768 1 1 63 GLY O O 13.611 -1.427 12.634 1.00 . A A . 63 GLY O 1 1
5 6769 1 1 64 GLY C C 10.919 1.667 13.466 1.00 . A A . 64 GLY C 1 1
5 6770 1 1 64 GLY CA C 12.180 0.815 13.605 1.00 . A A . 64 GLY CA 1 1
5 6771 1 1 64 GLY H H 12.847 1.471 11.713 1.00 . A A . 64 GLY H 1 1
5 6772 1 1 64 GLY HA2 H 11.899 -0.174 13.959 1.00 . A A . 64 GLY HA2 1 1
5 6773 1 1 64 GLY HA3 H 12.836 1.269 14.337 1.00 . A A . 64 GLY HA3 1 1
5 6774 1 1 64 GLY N N 12.887 0.710 12.333 1.00 . A A . 64 GLY N 1 1
5 6775 1 1 64 GLY O O 10.945 2.855 13.813 1.00 . A A . 64 GLY O 1 1
5 6776 1 1 65 PRO C C 7.898 2.247 14.161 1.00 . A A . 65 PRO C 1 1
5 6777 1 1 65 PRO CA C 8.457 1.751 12.807 1.00 . A A . 65 PRO CA 1 1
5 6778 1 1 65 PRO CB C 7.534 0.643 12.203 1.00 . A A . 65 PRO CB 1 1
5 6779 1 1 65 PRO CD C 9.737 -0.294 12.330 1.00 . A A . 65 PRO CD 1 1
5 6780 1 1 65 PRO CG C 8.275 -0.643 12.426 1.00 . A A . 65 PRO CG 1 1
5 6781 1 1 65 PRO HA H 8.513 2.592 12.124 1.00 . A A . 65 PRO HA 1 1
5 6782 1 1 65 PRO HB2 H 6.562 0.627 12.701 1.00 . A A . 65 PRO HB2 1 1
5 6783 1 1 65 PRO HB3 H 7.385 0.808 11.143 1.00 . A A . 65 PRO HB3 1 1
5 6784 1 1 65 PRO HD2 H 10.338 -0.993 12.901 1.00 . A A . 65 PRO HD2 1 1
5 6785 1 1 65 PRO HD3 H 10.071 -0.278 11.293 1.00 . A A . 65 PRO HD3 1 1
5 6786 1 1 65 PRO HG2 H 8.039 -1.041 13.414 1.00 . A A . 65 PRO HG2 1 1
5 6787 1 1 65 PRO HG3 H 8.011 -1.367 11.664 1.00 . A A . 65 PRO HG3 1 1
5 6788 1 1 65 PRO N N 9.790 1.074 12.921 1.00 . A A . 65 PRO N 1 1
5 6789 1 1 65 PRO O O 6.996 3.088 14.174 1.00 . A A . 65 PRO O 1 1
5 6790 1 1 66 SER C C 6.568 1.773 16.963 1.00 . A A . 66 SER C 1 1
5 6791 1 1 66 SER CA C 8.061 2.047 16.664 1.00 . A A . 66 SER CA 1 1
5 6792 1 1 66 SER CB C 8.454 3.529 16.930 1.00 . A A . 66 SER CB 1 1
5 6793 1 1 66 SER H H 9.071 0.941 15.155 1.00 . A A . 66 SER H 1 1
5 6794 1 1 66 SER HA H 8.646 1.414 17.324 1.00 . A A . 66 SER HA 1 1
5 6795 1 1 66 SER HB2 H 7.861 4.182 16.300 1.00 . A A . 66 SER HB2 1 1
5 6796 1 1 66 SER HB3 H 8.273 3.776 17.971 1.00 . A A . 66 SER HB3 1 1
5 6797 1 1 66 SER HG H 9.994 3.488 15.725 1.00 . A A . 66 SER HG 1 1
5 6798 1 1 66 SER N N 8.418 1.665 15.278 1.00 . A A . 66 SER N 1 1
5 6799 1 1 66 SER O O 5.956 2.446 17.799 1.00 . A A . 66 SER O 1 1
5 6800 1 1 66 SER OG O 9.824 3.744 16.641 1.00 . A A . 66 SER OG 1 1
5 6801 1 1 67 SER C C 4.392 -1.112 16.448 1.00 . A A . 67 SER C 1 1
5 6802 1 1 67 SER CA C 4.581 0.404 16.383 1.00 . A A . 67 SER CA 1 1
5 6803 1 1 67 SER CB C 3.844 0.992 15.153 1.00 . A A . 67 SER CB 1 1
5 6804 1 1 67 SER H H 6.592 0.183 15.742 1.00 . A A . 67 SER H 1 1
5 6805 1 1 67 SER HA H 4.168 0.847 17.289 1.00 . A A . 67 SER HA 1 1
5 6806 1 1 67 SER HB2 H 4.017 2.059 15.111 1.00 . A A . 67 SER HB2 1 1
5 6807 1 1 67 SER HB3 H 4.218 0.535 14.241 1.00 . A A . 67 SER HB3 1 1
5 6808 1 1 67 SER HG H 2.217 -0.062 14.803 1.00 . A A . 67 SER HG 1 1
5 6809 1 1 67 SER N N 6.013 0.741 16.305 1.00 . A A . 67 SER N 1 1
5 6810 1 1 67 SER O O 5.291 -1.873 16.070 1.00 . A A . 67 SER O 1 1
5 6811 1 1 67 SER OG O 2.443 0.769 15.239 1.00 . A A . 67 SER OG 1 1
5 6812 1 1 68 ARG C C 2.586 -3.459 15.553 1.00 . A A . 68 ARG C 1 1
5 6813 1 1 68 ARG CA C 2.824 -2.955 16.977 1.00 . A A . 68 ARG CA 1 1
5 6814 1 1 68 ARG CB C 1.546 -3.159 17.836 1.00 . A A . 68 ARG CB 1 1
5 6815 1 1 68 ARG CD C 2.788 -3.629 20.020 1.00 . A A . 68 ARG CD 1 1
5 6816 1 1 68 ARG CG C 1.709 -2.786 19.319 1.00 . A A . 68 ARG CG 1 1
5 6817 1 1 68 ARG CZ C 3.561 -3.957 22.365 1.00 . A A . 68 ARG CZ 1 1
5 6818 1 1 68 ARG H H 2.575 -0.875 17.271 1.00 . A A . 68 ARG H 1 1
5 6819 1 1 68 ARG HA H 3.642 -3.515 17.427 1.00 . A A . 68 ARG HA 1 1
5 6820 1 1 68 ARG HB2 H 0.746 -2.552 17.420 1.00 . A A . 68 ARG HB2 1 1
5 6821 1 1 68 ARG HB3 H 1.245 -4.203 17.778 1.00 . A A . 68 ARG HB3 1 1
5 6822 1 1 68 ARG HD2 H 2.478 -4.669 20.018 1.00 . A A . 68 ARG HD2 1 1
5 6823 1 1 68 ARG HD3 H 3.725 -3.538 19.478 1.00 . A A . 68 ARG HD3 1 1
5 6824 1 1 68 ARG HE H 2.737 -2.286 21.632 1.00 . A A . 68 ARG HE 1 1
5 6825 1 1 68 ARG HG2 H 1.979 -1.738 19.393 1.00 . A A . 68 ARG HG2 1 1
5 6826 1 1 68 ARG HG3 H 0.761 -2.942 19.825 1.00 . A A . 68 ARG HG3 1 1
5 6827 1 1 68 ARG HH11 H 3.843 -5.600 21.197 1.00 . A A . 68 ARG HH11 1 1
5 6828 1 1 68 ARG HH12 H 4.365 -5.763 22.844 1.00 . A A . 68 ARG HH12 1 1
5 6829 1 1 68 ARG HH21 H 3.455 -2.504 23.767 1.00 . A A . 68 ARG HH21 1 1
5 6830 1 1 68 ARG HH22 H 4.144 -4.003 24.300 1.00 . A A . 68 ARG HH22 1 1
5 6831 1 1 68 ARG N N 3.211 -1.540 16.938 1.00 . A A . 68 ARG N 1 1
5 6832 1 1 68 ARG NE N 3.009 -3.200 21.406 1.00 . A A . 68 ARG NE 1 1
5 6833 1 1 68 ARG NH1 N 3.954 -5.209 22.117 1.00 . A A . 68 ARG NH1 1 1
5 6834 1 1 68 ARG NH2 N 3.732 -3.448 23.572 1.00 . A A . 68 ARG NH2 1 1
5 6835 1 1 68 ARG O O 1.590 -3.106 14.933 1.00 . A A . 68 ARG O 1 1
5 6836 1 1 69 LEU C C 3.864 -6.366 13.852 1.00 . A A . 69 LEU C 1 1
5 6837 1 1 69 LEU CA C 3.502 -4.873 13.709 1.00 . A A . 69 LEU CA 1 1
5 6838 1 1 69 LEU CB C 4.465 -4.182 12.702 1.00 . A A . 69 LEU CB 1 1
5 6839 1 1 69 LEU CD1 C 5.217 -2.098 11.433 1.00 . A A . 69 LEU CD1 1 1
5 6840 1 1 69 LEU CD2 C 2.769 -2.368 12.047 1.00 . A A . 69 LEU CD2 1 1
5 6841 1 1 69 LEU CG C 4.228 -2.654 12.462 1.00 . A A . 69 LEU CG 1 1
5 6842 1 1 69 LEU H H 4.392 -4.287 15.537 1.00 . A A . 69 LEU H 1 1
5 6843 1 1 69 LEU HA H 2.481 -4.807 13.332 1.00 . A A . 69 LEU HA 1 1
5 6844 1 1 69 LEU HB2 H 5.482 -4.318 13.058 1.00 . A A . 69 LEU HB2 1 1
5 6845 1 1 69 LEU HB3 H 4.373 -4.691 11.746 1.00 . A A . 69 LEU HB3 1 1
5 6846 1 1 69 LEU HD11 H 5.047 -1.039 11.295 1.00 . A A . 69 LEU HD11 1 1
5 6847 1 1 69 LEU HD12 H 5.093 -2.607 10.487 1.00 . A A . 69 LEU HD12 1 1
5 6848 1 1 69 LEU HD13 H 6.226 -2.249 11.788 1.00 . A A . 69 LEU HD13 1 1
5 6849 1 1 69 LEU HD21 H 2.539 -2.887 11.123 1.00 . A A . 69 LEU HD21 1 1
5 6850 1 1 69 LEU HD22 H 2.632 -1.304 11.903 1.00 . A A . 69 LEU HD22 1 1
5 6851 1 1 69 LEU HD23 H 2.097 -2.705 12.821 1.00 . A A . 69 LEU HD23 1 1
5 6852 1 1 69 LEU HG H 4.417 -2.118 13.387 1.00 . A A . 69 LEU HG 1 1
5 6853 1 1 69 LEU N N 3.568 -4.203 15.027 1.00 . A A . 69 LEU N 1 1
5 6854 1 1 69 LEU O O 3.637 -7.155 12.927 1.00 . A A . 69 LEU O 1 1
5 6855 1 1 70 THR C C 3.632 -8.933 15.751 1.00 . A A . 70 THR C 1 1
5 6856 1 1 70 THR CA C 4.855 -8.101 15.318 1.00 . A A . 70 THR CA 1 1
5 6857 1 1 70 THR CB C 5.971 -8.129 16.410 1.00 . A A . 70 THR CB 1 1
5 6858 1 1 70 THR CG2 C 6.475 -9.560 16.701 1.00 . A A . 70 THR CG2 1 1
5 6859 1 1 70 THR H H 4.590 -6.045 15.695 1.00 . A A . 70 THR H 1 1
5 6860 1 1 70 THR HA H 5.273 -8.535 14.406 1.00 . A A . 70 THR HA 1 1
5 6861 1 1 70 THR HB H 5.573 -7.705 17.329 1.00 . A A . 70 THR HB 1 1
5 6862 1 1 70 THR HG1 H 6.749 -6.555 15.486 1.00 . A A . 70 THR HG1 1 1
5 6863 1 1 70 THR HG21 H 5.656 -10.175 17.058 1.00 . A A . 70 THR HG21 1 1
5 6864 1 1 70 THR HG22 H 7.253 -9.530 17.454 1.00 . A A . 70 THR HG22 1 1
5 6865 1 1 70 THR HG23 H 6.876 -9.994 15.796 1.00 . A A . 70 THR HG23 1 1
5 6866 1 1 70 THR N N 4.443 -6.730 15.016 1.00 . A A . 70 THR N 1 1
5 6867 1 1 70 THR O O 3.270 -8.995 16.934 1.00 . A A . 70 THR O 1 1
5 6868 1 1 70 THR OG1 O 7.080 -7.319 15.978 1.00 . A A . 70 THR OG1 1 1
5 6869 1 1 71 TRP C C 2.083 -11.609 13.932 1.00 . A A . 71 TRP C 1 1
5 6870 1 1 71 TRP CA C 1.878 -10.464 14.922 1.00 . A A . 71 TRP CA 1 1
5 6871 1 1 71 TRP CB C 0.485 -9.790 14.751 1.00 . A A . 71 TRP CB 1 1
5 6872 1 1 71 TRP CD1 C 0.625 -8.909 12.320 1.00 . A A . 71 TRP CD1 1 1
5 6873 1 1 71 TRP CD2 C 0.034 -7.365 13.813 1.00 . A A . 71 TRP CD2 1 1
5 6874 1 1 71 TRP CE2 C 0.073 -6.767 12.538 1.00 . A A . 71 TRP CE2 1 1
5 6875 1 1 71 TRP CE3 C -0.321 -6.586 14.909 1.00 . A A . 71 TRP CE3 1 1
5 6876 1 1 71 TRP CG C 0.394 -8.740 13.654 1.00 . A A . 71 TRP CG 1 1
5 6877 1 1 71 TRP CH2 C -0.574 -4.694 13.425 1.00 . A A . 71 TRP CH2 1 1
5 6878 1 1 71 TRP CZ2 C -0.225 -5.429 12.331 1.00 . A A . 71 TRP CZ2 1 1
5 6879 1 1 71 TRP CZ3 C -0.619 -5.261 14.708 1.00 . A A . 71 TRP CZ3 1 1
5 6880 1 1 71 TRP H H 3.206 -9.248 13.833 1.00 . A A . 71 TRP H 1 1
5 6881 1 1 71 TRP HA H 1.944 -10.874 15.930 1.00 . A A . 71 TRP HA 1 1
5 6882 1 1 71 TRP HB2 H -0.259 -10.556 14.528 1.00 . A A . 71 TRP HB2 1 1
5 6883 1 1 71 TRP HB3 H 0.204 -9.316 15.687 1.00 . A A . 71 TRP HB3 1 1
5 6884 1 1 71 TRP HD1 H 0.922 -9.846 11.869 1.00 . A A . 71 TRP HD1 1 1
5 6885 1 1 71 TRP HE1 H 0.561 -7.595 10.686 1.00 . A A . 71 TRP HE1 1 1
5 6886 1 1 71 TRP HE3 H -0.359 -7.008 15.902 1.00 . A A . 71 TRP HE3 1 1
5 6887 1 1 71 TRP HH2 H -0.817 -3.642 13.313 1.00 . A A . 71 TRP HH2 1 1
5 6888 1 1 71 TRP HZ2 H -0.194 -4.978 11.345 1.00 . A A . 71 TRP HZ2 1 1
5 6889 1 1 71 TRP HZ3 H -0.900 -4.638 15.544 1.00 . A A . 71 TRP HZ3 1 1
5 6890 1 1 71 TRP N N 2.963 -9.499 14.750 1.00 . A A . 71 TRP N 1 1
5 6891 1 1 71 TRP NE1 N 0.446 -7.728 11.648 1.00 . A A . 71 TRP NE1 1 1
5 6892 1 1 71 TRP O O 2.549 -11.393 12.813 1.00 . A A . 71 TRP O 1 1
5 6893 1 1 72 ARG C C 0.624 -14.364 12.750 1.00 . A A . 72 ARG C 1 1
5 6894 1 1 72 ARG CA C 1.910 -14.040 13.544 1.00 . A A . 72 ARG CA 1 1
5 6895 1 1 72 ARG CB C 2.358 -15.215 14.461 1.00 . A A . 72 ARG CB 1 1
5 6896 1 1 72 ARG CD C 1.952 -16.716 16.493 1.00 . A A . 72 ARG CD 1 1
5 6897 1 1 72 ARG CG C 1.406 -15.570 15.627 1.00 . A A . 72 ARG CG 1 1
5 6898 1 1 72 ARG CZ C 1.334 -17.950 18.565 1.00 . A A . 72 ARG CZ 1 1
5 6899 1 1 72 ARG H H 1.334 -12.905 15.243 1.00 . A A . 72 ARG H 1 1
5 6900 1 1 72 ARG HA H 2.700 -13.852 12.818 1.00 . A A . 72 ARG HA 1 1
5 6901 1 1 72 ARG HB2 H 2.480 -16.102 13.846 1.00 . A A . 72 ARG HB2 1 1
5 6902 1 1 72 ARG HB3 H 3.328 -14.963 14.880 1.00 . A A . 72 ARG HB3 1 1
5 6903 1 1 72 ARG HD2 H 2.135 -17.579 15.869 1.00 . A A . 72 ARG HD2 1 1
5 6904 1 1 72 ARG HD3 H 2.888 -16.396 16.946 1.00 . A A . 72 ARG HD3 1 1
5 6905 1 1 72 ARG HE H 0.120 -16.729 17.536 1.00 . A A . 72 ARG HE 1 1
5 6906 1 1 72 ARG HG2 H 1.273 -14.693 16.250 1.00 . A A . 72 ARG HG2 1 1
5 6907 1 1 72 ARG HG3 H 0.444 -15.866 15.219 1.00 . A A . 72 ARG HG3 1 1
5 6908 1 1 72 ARG HH11 H 3.248 -18.287 17.977 1.00 . A A . 72 ARG HH11 1 1
5 6909 1 1 72 ARG HH12 H 2.757 -19.128 19.414 1.00 . A A . 72 ARG HH12 1 1
5 6910 1 1 72 ARG HH21 H -0.490 -17.837 19.413 1.00 . A A . 72 ARG HH21 1 1
5 6911 1 1 72 ARG HH22 H 0.645 -18.863 20.222 1.00 . A A . 72 ARG HH22 1 1
5 6912 1 1 72 ARG N N 1.733 -12.823 14.353 1.00 . A A . 72 ARG N 1 1
5 6913 1 1 72 ARG NE N 1.029 -17.107 17.568 1.00 . A A . 72 ARG NE 1 1
5 6914 1 1 72 ARG NH1 N 2.542 -18.500 18.660 1.00 . A A . 72 ARG NH1 1 1
5 6915 1 1 72 ARG NH2 N 0.425 -18.241 19.472 1.00 . A A . 72 ARG NH2 1 1
5 6916 1 1 72 ARG O O 0.190 -15.519 12.673 1.00 . A A . 72 ARG O 1 1
5 6917 1 1 73 VAL C C -0.728 -14.331 10.023 1.00 . A A . 73 VAL C 1 1
5 6918 1 1 73 VAL CA C -1.112 -13.445 11.226 1.00 . A A . 73 VAL CA 1 1
5 6919 1 1 73 VAL CB C -1.625 -12.029 10.753 1.00 . A A . 73 VAL CB 1 1
5 6920 1 1 73 VAL CG1 C -2.739 -12.141 9.677 1.00 . A A . 73 VAL CG1 1 1
5 6921 1 1 73 VAL CG2 C -2.102 -11.188 11.966 1.00 . A A . 73 VAL CG2 1 1
5 6922 1 1 73 VAL H H 0.425 -12.423 12.264 1.00 . A A . 73 VAL H 1 1
5 6923 1 1 73 VAL HA H -1.912 -13.932 11.781 1.00 . A A . 73 VAL HA 1 1
5 6924 1 1 73 VAL HB H -0.784 -11.506 10.297 1.00 . A A . 73 VAL HB 1 1
5 6925 1 1 73 VAL HG11 H -2.359 -12.669 8.813 1.00 . A A . 73 VAL HG11 1 1
5 6926 1 1 73 VAL HG12 H -3.059 -11.152 9.374 1.00 . A A . 73 VAL HG12 1 1
5 6927 1 1 73 VAL HG13 H -3.584 -12.680 10.084 1.00 . A A . 73 VAL HG13 1 1
5 6928 1 1 73 VAL HG21 H -1.284 -11.062 12.665 1.00 . A A . 73 VAL HG21 1 1
5 6929 1 1 73 VAL HG22 H -2.923 -11.692 12.462 1.00 . A A . 73 VAL HG22 1 1
5 6930 1 1 73 VAL HG23 H -2.435 -10.208 11.634 1.00 . A A . 73 VAL HG23 1 1
5 6931 1 1 73 VAL N N 0.046 -13.314 12.126 1.00 . A A . 73 VAL N 1 1
5 6932 1 1 73 VAL O O -1.284 -15.424 9.840 1.00 . A A . 73 VAL O 1 1
5 6933 1 1 74 GLN C C 1.948 -15.576 8.805 1.00 . A A . 74 GLN C 1 1
5 6934 1 1 74 GLN CA C 0.872 -14.663 8.176 1.00 . A A . 74 GLN CA 1 1
5 6935 1 1 74 GLN CB C 1.454 -13.757 7.050 1.00 . A A . 74 GLN CB 1 1
5 6936 1 1 74 GLN CD C 1.253 -15.491 5.137 1.00 . A A . 74 GLN CD 1 1
5 6937 1 1 74 GLN CG C 2.152 -14.527 5.908 1.00 . A A . 74 GLN CG 1 1
5 6938 1 1 74 GLN H H 0.597 -12.961 9.402 1.00 . A A . 74 GLN H 1 1
5 6939 1 1 74 GLN HA H 0.096 -15.293 7.744 1.00 . A A . 74 GLN HA 1 1
5 6940 1 1 74 GLN HB2 H 0.647 -13.168 6.625 1.00 . A A . 74 GLN HB2 1 1
5 6941 1 1 74 GLN HB3 H 2.178 -13.075 7.489 1.00 . A A . 74 GLN HB3 1 1
5 6942 1 1 74 GLN HE21 H 2.782 -16.738 4.868 1.00 . A A . 74 GLN HE21 1 1
5 6943 1 1 74 GLN HE22 H 1.283 -17.231 4.175 1.00 . A A . 74 GLN HE22 1 1
5 6944 1 1 74 GLN HG2 H 2.548 -13.812 5.204 1.00 . A A . 74 GLN HG2 1 1
5 6945 1 1 74 GLN HG3 H 2.978 -15.089 6.336 1.00 . A A . 74 GLN HG3 1 1
5 6946 1 1 74 GLN N N 0.261 -13.864 9.242 1.00 . A A . 74 GLN N 1 1
5 6947 1 1 74 GLN NE2 N 1.829 -16.600 4.683 1.00 . A A . 74 GLN NE2 1 1
5 6948 1 1 74 GLN O O 3.143 -15.242 8.852 1.00 . A A . 74 GLN O 1 1
5 6949 1 1 74 GLN OE1 O 0.055 -15.256 4.955 1.00 . A A . 74 GLN OE1 1 1
5 6950 1 1 75 ARG C C 1.686 -19.088 9.614 1.00 . A A . 75 ARG C 1 1
5 6951 1 1 75 ARG CA C 2.335 -17.737 9.947 1.00 . A A . 75 ARG CA 1 1
5 6952 1 1 75 ARG CB C 2.541 -17.516 11.487 1.00 . A A . 75 ARG CB 1 1
5 6953 1 1 75 ARG CD C 3.766 -19.705 12.207 1.00 . A A . 75 ARG CD 1 1
5 6954 1 1 75 ARG CG C 3.814 -18.163 12.112 1.00 . A A . 75 ARG CG 1 1
5 6955 1 1 75 ARG CZ C 5.336 -21.565 12.762 1.00 . A A . 75 ARG CZ 1 1
5 6956 1 1 75 ARG H H 0.503 -16.813 9.422 1.00 . A A . 75 ARG H 1 1
5 6957 1 1 75 ARG HA H 3.302 -17.691 9.449 1.00 . A A . 75 ARG HA 1 1
5 6958 1 1 75 ARG HB2 H 2.603 -16.442 11.661 1.00 . A A . 75 ARG HB2 1 1
5 6959 1 1 75 ARG HB3 H 1.672 -17.884 12.018 1.00 . A A . 75 ARG HB3 1 1
5 6960 1 1 75 ARG HD2 H 2.951 -19.996 12.853 1.00 . A A . 75 ARG HD2 1 1
5 6961 1 1 75 ARG HD3 H 3.600 -20.114 11.213 1.00 . A A . 75 ARG HD3 1 1
5 6962 1 1 75 ARG HE H 5.645 -19.621 13.142 1.00 . A A . 75 ARG HE 1 1
5 6963 1 1 75 ARG HG2 H 4.673 -17.885 11.509 1.00 . A A . 75 ARG HG2 1 1
5 6964 1 1 75 ARG HG3 H 3.954 -17.758 13.111 1.00 . A A . 75 ARG HG3 1 1
5 6965 1 1 75 ARG HH11 H 3.640 -22.233 11.872 1.00 . A A . 75 ARG HH11 1 1
5 6966 1 1 75 ARG HH12 H 4.789 -23.462 12.285 1.00 . A A . 75 ARG HH12 1 1
5 6967 1 1 75 ARG HH21 H 7.116 -21.244 13.660 1.00 . A A . 75 ARG HH21 1 1
5 6968 1 1 75 ARG HH22 H 6.753 -22.899 13.300 1.00 . A A . 75 ARG HH22 1 1
5 6969 1 1 75 ARG N N 1.477 -16.692 9.373 1.00 . A A . 75 ARG N 1 1
5 6970 1 1 75 ARG NE N 5.008 -20.262 12.753 1.00 . A A . 75 ARG NE 1 1
5 6971 1 1 75 ARG NH1 N 4.522 -22.492 12.267 1.00 . A A . 75 ARG NH1 1 1
5 6972 1 1 75 ARG NH2 N 6.494 -21.931 13.283 1.00 . A A . 75 ARG NH2 1 1
5 6973 1 1 75 ARG O O 0.866 -19.619 10.369 1.00 . A A . 75 ARG O 1 1
5 6974 1 1 76 SER C C 2.646 -21.938 8.279 1.00 . A A . 76 SER C 1 1
5 6975 1 1 76 SER CA C 1.571 -20.900 7.935 1.00 . A A . 76 SER CA 1 1
5 6976 1 1 76 SER CB C 1.339 -20.808 6.417 1.00 . A A . 76 SER CB 1 1
5 6977 1 1 76 SER H H 2.553 -19.036 7.816 1.00 . A A . 76 SER H 1 1
5 6978 1 1 76 SER HA H 0.638 -21.171 8.423 1.00 . A A . 76 SER HA 1 1
5 6979 1 1 76 SER HB2 H 1.212 -21.797 5.997 1.00 . A A . 76 SER HB2 1 1
5 6980 1 1 76 SER HB3 H 0.447 -20.228 6.221 1.00 . A A . 76 SER HB3 1 1
5 6981 1 1 76 SER HG H 2.509 -20.497 4.863 1.00 . A A . 76 SER HG 1 1
5 6982 1 1 76 SER N N 2.002 -19.584 8.418 1.00 . A A . 76 SER N 1 1
5 6983 1 1 76 SER O O 2.374 -22.968 8.907 1.00 . A A . 76 SER O 1 1
5 6984 1 1 76 SER OG O 2.443 -20.178 5.769 1.00 . A A . 76 SER OG 1 1
5 6985 1 1 77 GLN C C 6.320 -21.542 8.080 1.00 . A A . 77 GLN C 1 1
5 6986 1 1 77 GLN CA C 5.070 -22.448 8.077 1.00 . A A . 77 GLN CA 1 1
5 6987 1 1 77 GLN CB C 5.166 -23.557 6.983 1.00 . A A . 77 GLN CB 1 1
5 6988 1 1 77 GLN CD C 5.330 -24.136 4.464 1.00 . A A . 77 GLN CD 1 1
5 6989 1 1 77 GLN CG C 5.133 -23.045 5.523 1.00 . A A . 77 GLN CG 1 1
5 6990 1 1 77 GLN H H 3.996 -20.770 7.386 1.00 . A A . 77 GLN H 1 1
5 6991 1 1 77 GLN HA H 4.976 -22.918 9.057 1.00 . A A . 77 GLN HA 1 1
5 6992 1 1 77 GLN HB2 H 6.085 -24.111 7.129 1.00 . A A . 77 GLN HB2 1 1
5 6993 1 1 77 GLN HB3 H 4.332 -24.245 7.115 1.00 . A A . 77 GLN HB3 1 1
5 6994 1 1 77 GLN HE21 H 6.247 -22.854 3.262 1.00 . A A . 77 GLN HE21 1 1
5 6995 1 1 77 GLN HE22 H 6.079 -24.464 2.659 1.00 . A A . 77 GLN HE22 1 1
5 6996 1 1 77 GLN HG2 H 4.176 -22.571 5.342 1.00 . A A . 77 GLN HG2 1 1
5 6997 1 1 77 GLN HG3 H 5.917 -22.301 5.404 1.00 . A A . 77 GLN HG3 1 1
5 6998 1 1 77 GLN N N 3.881 -21.617 7.861 1.00 . A A . 77 GLN N 1 1
5 6999 1 1 77 GLN NE2 N 5.946 -23.783 3.349 1.00 . A A . 77 GLN NE2 1 1
5 7000 1 1 77 GLN O O 7.174 -21.657 8.962 1.00 . A A . 77 GLN O 1 1
5 7001 1 1 77 GLN OE1 O 4.936 -25.286 4.648 1.00 . A A . 77 GLN OE1 1 1
5 7002 1 1 78 ASN C C 7.071 -18.264 7.337 1.00 . A A . 78 ASN C 1 1
5 7003 1 1 78 ASN CA C 7.511 -19.681 6.919 1.00 . A A . 78 ASN CA 1 1
5 7004 1 1 78 ASN CB C 8.008 -19.670 5.442 1.00 . A A . 78 ASN CB 1 1
5 7005 1 1 78 ASN CG C 8.687 -20.980 5.030 1.00 . A A . 78 ASN CG 1 1
5 7006 1 1 78 ASN H H 5.657 -20.583 6.450 1.00 . A A . 78 ASN H 1 1
5 7007 1 1 78 ASN HA H 8.336 -20.000 7.557 1.00 . A A . 78 ASN HA 1 1
5 7008 1 1 78 ASN HB2 H 7.162 -19.500 4.784 1.00 . A A . 78 ASN HB2 1 1
5 7009 1 1 78 ASN HB3 H 8.716 -18.859 5.309 1.00 . A A . 78 ASN HB3 1 1
5 7010 1 1 78 ASN HD21 H 10.432 -20.339 5.733 1.00 . A A . 78 ASN HD21 1 1
5 7011 1 1 78 ASN HD22 H 10.433 -21.919 5.032 1.00 . A A . 78 ASN HD22 1 1
5 7012 1 1 78 ASN N N 6.393 -20.626 7.091 1.00 . A A . 78 ASN N 1 1
5 7013 1 1 78 ASN ND2 N 9.981 -21.091 5.290 1.00 . A A . 78 ASN ND2 1 1
5 7014 1 1 78 ASN O O 6.215 -17.669 6.666 1.00 . A A . 78 ASN O 1 1
5 7015 1 1 78 ASN OD1 O 8.057 -21.888 4.489 1.00 . A A . 78 ASN OD1 1 1
5 7016 1 1 79 PRO C C 8.262 -15.387 7.906 1.00 . A A . 79 PRO C 1 1
5 7017 1 1 79 PRO CA C 7.420 -16.296 8.842 1.00 . A A . 79 PRO CA 1 1
5 7018 1 1 79 PRO CB C 7.895 -16.235 10.316 1.00 . A A . 79 PRO CB 1 1
5 7019 1 1 79 PRO CD C 8.365 -18.469 9.528 1.00 . A A . 79 PRO CD 1 1
5 7020 1 1 79 PRO CG C 8.859 -17.381 10.461 1.00 . A A . 79 PRO CG 1 1
5 7021 1 1 79 PRO HA H 6.373 -16.008 8.780 1.00 . A A . 79 PRO HA 1 1
5 7022 1 1 79 PRO HB2 H 8.377 -15.280 10.525 1.00 . A A . 79 PRO HB2 1 1
5 7023 1 1 79 PRO HB3 H 7.053 -16.371 10.987 1.00 . A A . 79 PRO HB3 1 1
5 7024 1 1 79 PRO HD2 H 9.198 -19.006 9.084 1.00 . A A . 79 PRO HD2 1 1
5 7025 1 1 79 PRO HD3 H 7.717 -19.166 10.053 1.00 . A A . 79 PRO HD3 1 1
5 7026 1 1 79 PRO HG2 H 9.861 -17.059 10.176 1.00 . A A . 79 PRO HG2 1 1
5 7027 1 1 79 PRO HG3 H 8.870 -17.743 11.484 1.00 . A A . 79 PRO HG3 1 1
5 7028 1 1 79 PRO N N 7.597 -17.724 8.485 1.00 . A A . 79 PRO N 1 1
5 7029 1 1 79 PRO O O 9.464 -15.612 7.716 1.00 . A A . 79 PRO O 1 1
5 7030 1 1 80 LEU C C 9.217 -12.520 6.649 1.00 . A A . 80 LEU C 1 1
5 7031 1 1 80 LEU CA C 8.162 -13.561 6.222 1.00 . A A . 80 LEU CA 1 1
5 7032 1 1 80 LEU CB C 7.002 -12.875 5.465 1.00 . A A . 80 LEU CB 1 1
5 7033 1 1 80 LEU CD1 C 4.804 -13.024 4.198 1.00 . A A . 80 LEU CD1 1 1
5 7034 1 1 80 LEU CD2 C 6.438 -14.966 4.061 1.00 . A A . 80 LEU CD2 1 1
5 7035 1 1 80 LEU CG C 5.877 -13.822 4.941 1.00 . A A . 80 LEU CG 1 1
5 7036 1 1 80 LEU H H 6.734 -14.115 7.691 1.00 . A A . 80 LEU H 1 1
5 7037 1 1 80 LEU HA H 8.644 -14.254 5.540 1.00 . A A . 80 LEU HA 1 1
5 7038 1 1 80 LEU HB2 H 6.544 -12.147 6.135 1.00 . A A . 80 LEU HB2 1 1
5 7039 1 1 80 LEU HB3 H 7.416 -12.335 4.615 1.00 . A A . 80 LEU HB3 1 1
5 7040 1 1 80 LEU HD11 H 4.367 -12.295 4.869 1.00 . A A . 80 LEU HD11 1 1
5 7041 1 1 80 LEU HD12 H 4.028 -13.690 3.848 1.00 . A A . 80 LEU HD12 1 1
5 7042 1 1 80 LEU HD13 H 5.243 -12.508 3.351 1.00 . A A . 80 LEU HD13 1 1
5 7043 1 1 80 LEU HD21 H 5.623 -15.595 3.721 1.00 . A A . 80 LEU HD21 1 1
5 7044 1 1 80 LEU HD22 H 7.127 -15.566 4.638 1.00 . A A . 80 LEU HD22 1 1
5 7045 1 1 80 LEU HD23 H 6.954 -14.557 3.200 1.00 . A A . 80 LEU HD23 1 1
5 7046 1 1 80 LEU HG H 5.391 -14.282 5.798 1.00 . A A . 80 LEU HG 1 1
5 7047 1 1 80 LEU N N 7.615 -14.352 7.345 1.00 . A A . 80 LEU N 1 1
5 7048 1 1 80 LEU O O 9.865 -11.913 5.782 1.00 . A A . 80 LEU O 1 1
5 7049 1 1 81 LYS C C 11.794 -12.167 8.395 1.00 . A A . 81 LYS C 1 1
5 7050 1 1 81 LYS CA C 10.449 -11.419 8.486 1.00 . A A . 81 LYS CA 1 1
5 7051 1 1 81 LYS CB C 10.181 -10.944 9.940 1.00 . A A . 81 LYS CB 1 1
5 7052 1 1 81 LYS CD C 11.022 -9.538 11.938 1.00 . A A . 81 LYS CD 1 1
5 7053 1 1 81 LYS CE C 12.091 -8.560 12.459 1.00 . A A . 81 LYS CE 1 1
5 7054 1 1 81 LYS CG C 11.236 -9.931 10.461 1.00 . A A . 81 LYS CG 1 1
5 7055 1 1 81 LYS H H 8.801 -12.756 8.603 1.00 . A A . 81 LYS H 1 1
5 7056 1 1 81 LYS HA H 10.492 -10.538 7.836 1.00 . A A . 81 LYS HA 1 1
5 7057 1 1 81 LYS HB2 H 9.201 -10.475 9.984 1.00 . A A . 81 LYS HB2 1 1
5 7058 1 1 81 LYS HB3 H 10.178 -11.809 10.594 1.00 . A A . 81 LYS HB3 1 1
5 7059 1 1 81 LYS HD2 H 10.048 -9.070 12.039 1.00 . A A . 81 LYS HD2 1 1
5 7060 1 1 81 LYS HD3 H 11.045 -10.437 12.548 1.00 . A A . 81 LYS HD3 1 1
5 7061 1 1 81 LYS HE2 H 13.069 -8.994 12.305 1.00 . A A . 81 LYS HE2 1 1
5 7062 1 1 81 LYS HE3 H 12.021 -7.631 11.907 1.00 . A A . 81 LYS HE3 1 1
5 7063 1 1 81 LYS HG2 H 12.223 -10.380 10.365 1.00 . A A . 81 LYS HG2 1 1
5 7064 1 1 81 LYS HG3 H 11.199 -9.036 9.847 1.00 . A A . 81 LYS HG3 1 1
5 7065 1 1 81 LYS HZ1 H 11.973 -9.151 14.457 1.00 . A A . 81 LYS HZ1 1 1
5 7066 1 1 81 LYS HZ2 H 11.002 -7.821 14.084 1.00 . A A . 81 LYS HZ2 1 1
5 7067 1 1 81 LYS HZ3 H 12.674 -7.632 14.239 1.00 . A A . 81 LYS HZ3 1 1
5 7068 1 1 81 LYS N N 9.386 -12.300 7.973 1.00 . A A . 81 LYS N 1 1
5 7069 1 1 81 LYS NZ N 11.925 -8.272 13.910 1.00 . A A . 81 LYS NZ 1 1
5 7070 1 1 81 LYS O O 12.155 -12.950 9.283 1.00 . A A . 81 LYS O 1 1
5 7071 1 1 82 ILE C C 14.939 -11.679 7.427 1.00 . A A . 82 ILE C 1 1
5 7072 1 1 82 ILE CA C 13.778 -12.582 6.968 1.00 . A A . 82 ILE CA 1 1
5 7073 1 1 82 ILE CB C 13.877 -12.884 5.421 1.00 . A A . 82 ILE CB 1 1
5 7074 1 1 82 ILE CD1 C 13.997 -11.757 3.077 1.00 . A A . 82 ILE CD1 1 1
5 7075 1 1 82 ILE CG1 C 13.808 -11.562 4.576 1.00 . A A . 82 ILE CG1 1 1
5 7076 1 1 82 ILE CG2 C 12.765 -13.879 4.995 1.00 . A A . 82 ILE CG2 1 1
5 7077 1 1 82 ILE H H 12.106 -11.340 6.610 1.00 . A A . 82 ILE H 1 1
5 7078 1 1 82 ILE HA H 13.848 -13.530 7.508 1.00 . A A . 82 ILE HA 1 1
5 7079 1 1 82 ILE HB H 14.836 -13.367 5.236 1.00 . A A . 82 ILE HB 1 1
5 7080 1 1 82 ILE HD11 H 13.936 -10.801 2.580 1.00 . A A . 82 ILE HD11 1 1
5 7081 1 1 82 ILE HD12 H 13.224 -12.411 2.691 1.00 . A A . 82 ILE HD12 1 1
5 7082 1 1 82 ILE HD13 H 14.966 -12.198 2.889 1.00 . A A . 82 ILE HD13 1 1
5 7083 1 1 82 ILE HG12 H 12.844 -11.089 4.723 1.00 . A A . 82 ILE HG12 1 1
5 7084 1 1 82 ILE HG13 H 14.582 -10.883 4.913 1.00 . A A . 82 ILE HG13 1 1
5 7085 1 1 82 ILE HG21 H 12.858 -14.106 3.940 1.00 . A A . 82 ILE HG21 1 1
5 7086 1 1 82 ILE HG22 H 11.790 -13.443 5.180 1.00 . A A . 82 ILE HG22 1 1
5 7087 1 1 82 ILE HG23 H 12.855 -14.798 5.563 1.00 . A A . 82 ILE HG23 1 1
5 7088 1 1 82 ILE N N 12.485 -11.953 7.274 1.00 . A A . 82 ILE N 1 1
5 7089 1 1 82 ILE O O 14.717 -10.595 7.997 1.00 . A A . 82 ILE O 1 1
5 7090 1 1 83 ARG C C 17.501 -10.143 6.583 1.00 . A A . 83 ARG C 1 1
5 7091 1 1 83 ARG CA C 17.403 -11.396 7.474 1.00 . A A . 83 ARG CA 1 1
5 7092 1 1 83 ARG CB C 18.656 -12.299 7.280 1.00 . A A . 83 ARG CB 1 1
5 7093 1 1 83 ARG CD C 20.083 -13.771 5.724 1.00 . A A . 83 ARG CD 1 1
5 7094 1 1 83 ARG CG C 18.895 -12.802 5.827 1.00 . A A . 83 ARG CG 1 1
5 7095 1 1 83 ARG CZ C 22.447 -13.822 6.541 1.00 . A A . 83 ARG CZ 1 1
5 7096 1 1 83 ARG H H 16.262 -13.033 6.772 1.00 . A A . 83 ARG H 1 1
5 7097 1 1 83 ARG HA H 17.352 -11.085 8.517 1.00 . A A . 83 ARG HA 1 1
5 7098 1 1 83 ARG HB2 H 19.538 -11.742 7.592 1.00 . A A . 83 ARG HB2 1 1
5 7099 1 1 83 ARG HB3 H 18.558 -13.164 7.929 1.00 . A A . 83 ARG HB3 1 1
5 7100 1 1 83 ARG HD2 H 19.866 -14.661 6.303 1.00 . A A . 83 ARG HD2 1 1
5 7101 1 1 83 ARG HD3 H 20.225 -14.049 4.684 1.00 . A A . 83 ARG HD3 1 1
5 7102 1 1 83 ARG HE H 21.324 -12.188 6.331 1.00 . A A . 83 ARG HE 1 1
5 7103 1 1 83 ARG HG2 H 18.001 -13.309 5.478 1.00 . A A . 83 ARG HG2 1 1
5 7104 1 1 83 ARG HG3 H 19.084 -11.943 5.188 1.00 . A A . 83 ARG HG3 1 1
5 7105 1 1 83 ARG HH11 H 21.740 -15.667 6.069 1.00 . A A . 83 ARG HH11 1 1
5 7106 1 1 83 ARG HH12 H 23.374 -15.630 6.649 1.00 . A A . 83 ARG HH12 1 1
5 7107 1 1 83 ARG HH21 H 23.438 -12.154 7.117 1.00 . A A . 83 ARG HH21 1 1
5 7108 1 1 83 ARG HH22 H 24.339 -13.632 7.246 1.00 . A A . 83 ARG HH22 1 1
5 7109 1 1 83 ARG N N 16.175 -12.148 7.176 1.00 . A A . 83 ARG N 1 1
5 7110 1 1 83 ARG NE N 21.330 -13.160 6.229 1.00 . A A . 83 ARG NE 1 1
5 7111 1 1 83 ARG NH1 N 22.528 -15.146 6.412 1.00 . A A . 83 ARG NH1 1 1
5 7112 1 1 83 ARG NH2 N 23.494 -13.147 7.007 1.00 . A A . 83 ARG NH2 1 1
5 7113 1 1 83 ARG O O 17.010 -10.134 5.442 1.00 . A A . 83 ARG O 1 1
5 7114 1 1 84 LEU C C 19.479 -7.928 5.379 1.00 . A A . 84 LEU C 1 1
5 7115 1 1 84 LEU CA C 18.327 -7.818 6.399 1.00 . A A . 84 LEU CA 1 1
5 7116 1 1 84 LEU CB C 18.581 -6.676 7.413 1.00 . A A . 84 LEU CB 1 1
5 7117 1 1 84 LEU CD1 C 17.914 -5.391 9.520 1.00 . A A . 84 LEU CD1 1 1
5 7118 1 1 84 LEU CD2 C 16.094 -6.315 7.981 1.00 . A A . 84 LEU CD2 1 1
5 7119 1 1 84 LEU CG C 17.520 -6.522 8.551 1.00 . A A . 84 LEU CG 1 1
5 7120 1 1 84 LEU H H 18.507 -9.180 8.016 1.00 . A A . 84 LEU H 1 1
5 7121 1 1 84 LEU HA H 17.413 -7.601 5.853 1.00 . A A . 84 LEU HA 1 1
5 7122 1 1 84 LEU HB2 H 19.551 -6.841 7.875 1.00 . A A . 84 LEU HB2 1 1
5 7123 1 1 84 LEU HB3 H 18.627 -5.735 6.864 1.00 . A A . 84 LEU HB3 1 1
5 7124 1 1 84 LEU HD11 H 18.874 -5.618 9.963 1.00 . A A . 84 LEU HD11 1 1
5 7125 1 1 84 LEU HD12 H 17.175 -5.305 10.305 1.00 . A A . 84 LEU HD12 1 1
5 7126 1 1 84 LEU HD13 H 17.981 -4.451 8.984 1.00 . A A . 84 LEU HD13 1 1
5 7127 1 1 84 LEU HD21 H 15.820 -7.163 7.369 1.00 . A A . 84 LEU HD21 1 1
5 7128 1 1 84 LEU HD22 H 16.061 -5.412 7.381 1.00 . A A . 84 LEU HD22 1 1
5 7129 1 1 84 LEU HD23 H 15.386 -6.228 8.795 1.00 . A A . 84 LEU HD23 1 1
5 7130 1 1 84 LEU HG H 17.504 -7.439 9.129 1.00 . A A . 84 LEU HG 1 1
5 7131 1 1 84 LEU N N 18.142 -9.094 7.114 1.00 . A A . 84 LEU N 1 1
5 7132 1 1 84 LEU O O 20.123 -8.982 5.260 1.00 . A A . 84 LEU O 1 1
5 7133 1 1 85 THR C C 22.147 -6.774 3.986 1.00 . A A . 85 THR C 1 1
5 7134 1 1 85 THR CA C 20.662 -6.791 3.522 1.00 . A A . 85 THR CA 1 1
5 7135 1 1 85 THR CB C 20.324 -5.569 2.599 1.00 . A A . 85 THR CB 1 1
5 7136 1 1 85 THR CG2 C 18.948 -5.731 1.917 1.00 . A A . 85 THR CG2 1 1
5 7137 1 1 85 THR H H 19.275 -5.993 4.901 1.00 . A A . 85 THR H 1 1
5 7138 1 1 85 THR HA H 20.502 -7.699 2.938 1.00 . A A . 85 THR HA 1 1
5 7139 1 1 85 THR HB H 21.086 -5.488 1.828 1.00 . A A . 85 THR HB 1 1
5 7140 1 1 85 THR HG1 H 20.253 -3.599 2.781 1.00 . A A . 85 THR HG1 1 1
5 7141 1 1 85 THR HG21 H 18.955 -6.607 1.280 1.00 . A A . 85 THR HG21 1 1
5 7142 1 1 85 THR HG22 H 18.735 -4.858 1.313 1.00 . A A . 85 THR HG22 1 1
5 7143 1 1 85 THR HG23 H 18.178 -5.841 2.669 1.00 . A A . 85 THR HG23 1 1
5 7144 1 1 85 THR N N 19.733 -6.825 4.658 1.00 . A A . 85 THR N 1 1
5 7145 1 1 85 THR O O 22.788 -5.722 4.042 1.00 . A A . 85 THR O 1 1
5 7146 1 1 85 THR OG1 O 20.324 -4.354 3.373 1.00 . A A . 85 THR OG1 1 1
5 7147 1 1 86 ARG C C 24.559 -9.522 4.237 1.00 . A A . 86 ARG C 1 1
5 7148 1 1 86 ARG CA C 24.071 -8.169 4.777 1.00 . A A . 86 ARG CA 1 1
5 7149 1 1 86 ARG CB C 24.247 -8.178 6.325 1.00 . A A . 86 ARG CB 1 1
5 7150 1 1 86 ARG CD C 24.133 -6.994 8.581 1.00 . A A . 86 ARG CD 1 1
5 7151 1 1 86 ARG CG C 23.852 -6.885 7.071 1.00 . A A . 86 ARG CG 1 1
5 7152 1 1 86 ARG CZ C 24.115 -9.121 9.935 1.00 . A A . 86 ARG CZ 1 1
5 7153 1 1 86 ARG H H 22.069 -8.744 4.367 1.00 . A A . 86 ARG H 1 1
5 7154 1 1 86 ARG HA H 24.678 -7.372 4.348 1.00 . A A . 86 ARG HA 1 1
5 7155 1 1 86 ARG HB2 H 23.644 -8.985 6.730 1.00 . A A . 86 ARG HB2 1 1
5 7156 1 1 86 ARG HB3 H 25.291 -8.388 6.550 1.00 . A A . 86 ARG HB3 1 1
5 7157 1 1 86 ARG HD2 H 25.205 -7.037 8.741 1.00 . A A . 86 ARG HD2 1 1
5 7158 1 1 86 ARG HD3 H 23.741 -6.112 9.080 1.00 . A A . 86 ARG HD3 1 1
5 7159 1 1 86 ARG HE H 22.538 -8.325 8.973 1.00 . A A . 86 ARG HE 1 1
5 7160 1 1 86 ARG HG2 H 24.421 -6.053 6.666 1.00 . A A . 86 ARG HG2 1 1
5 7161 1 1 86 ARG HG3 H 22.793 -6.696 6.919 1.00 . A A . 86 ARG HG3 1 1
5 7162 1 1 86 ARG HH11 H 25.939 -8.231 9.899 1.00 . A A . 86 ARG HH11 1 1
5 7163 1 1 86 ARG HH12 H 25.850 -9.700 10.812 1.00 . A A . 86 ARG HH12 1 1
5 7164 1 1 86 ARG HH21 H 22.466 -10.274 10.170 1.00 . A A . 86 ARG HH21 1 1
5 7165 1 1 86 ARG HH22 H 23.896 -10.855 10.960 1.00 . A A . 86 ARG HH22 1 1
5 7166 1 1 86 ARG N N 22.662 -7.964 4.365 1.00 . A A . 86 ARG N 1 1
5 7167 1 1 86 ARG NE N 23.492 -8.200 9.169 1.00 . A A . 86 ARG NE 1 1
5 7168 1 1 86 ARG NH1 N 25.404 -9.013 10.238 1.00 . A A . 86 ARG NH1 1 1
5 7169 1 1 86 ARG NH2 N 23.438 -10.166 10.389 1.00 . A A . 86 ARG NH2 1 1
5 7170 1 1 86 ARG O O 23.911 -10.549 4.481 1.00 . A A . 86 ARG O 1 1
5 7171 1 1 87 GLU C C 27.179 -11.415 4.114 1.00 . A A . 87 GLU C 1 1
5 7172 1 1 87 GLU CA C 26.336 -10.739 3.010 1.00 . A A . 87 GLU CA 1 1
5 7173 1 1 87 GLU CB C 27.216 -10.404 1.776 1.00 . A A . 87 GLU CB 1 1
5 7174 1 1 87 GLU CD C 27.350 -9.409 -0.589 1.00 . A A . 87 GLU CD 1 1
5 7175 1 1 87 GLU CG C 26.477 -9.640 0.656 1.00 . A A . 87 GLU CG 1 1
5 7176 1 1 87 GLU H H 26.139 -8.661 3.363 1.00 . A A . 87 GLU H 1 1
5 7177 1 1 87 GLU HA H 25.544 -11.422 2.699 1.00 . A A . 87 GLU HA 1 1
5 7178 1 1 87 GLU HB2 H 28.058 -9.797 2.100 1.00 . A A . 87 GLU HB2 1 1
5 7179 1 1 87 GLU HB3 H 27.600 -11.332 1.360 1.00 . A A . 87 GLU HB3 1 1
5 7180 1 1 87 GLU HG2 H 25.593 -10.205 0.377 1.00 . A A . 87 GLU HG2 1 1
5 7181 1 1 87 GLU HG3 H 26.161 -8.675 1.045 1.00 . A A . 87 GLU HG3 1 1
5 7182 1 1 87 GLU N N 25.705 -9.518 3.534 1.00 . A A . 87 GLU N 1 1
5 7183 1 1 87 GLU O O 28.271 -10.939 4.446 1.00 . A A . 87 GLU O 1 1
5 7184 1 1 87 GLU OE1 O 28.234 -8.530 -0.546 1.00 . A A . 87 GLU OE1 1 1
5 7185 1 1 87 GLU OE2 O 27.168 -10.124 -1.598 1.00 . A A . 87 GLU OE2 1 1
5 7186 1 1 88 ALA C C 26.588 -14.662 5.852 1.00 . A A . 88 ALA C 1 1
5 7187 1 1 88 ALA CA C 27.287 -13.289 5.745 1.00 . A A . 88 ALA CA 1 1
5 7188 1 1 88 ALA CB C 27.243 -12.541 7.093 1.00 . A A . 88 ALA CB 1 1
5 7189 1 1 88 ALA H H 25.738 -12.770 4.400 1.00 . A A . 88 ALA H 1 1
5 7190 1 1 88 ALA HA H 28.328 -13.444 5.463 1.00 . A A . 88 ALA HA 1 1
5 7191 1 1 88 ALA HB1 H 27.737 -11.584 6.990 1.00 . A A . 88 ALA HB1 1 1
5 7192 1 1 88 ALA HB2 H 27.749 -13.122 7.856 1.00 . A A . 88 ALA HB2 1 1
5 7193 1 1 88 ALA HB3 H 26.213 -12.380 7.391 1.00 . A A . 88 ALA HB3 1 1
5 7194 1 1 88 ALA N N 26.630 -12.492 4.694 1.00 . A A . 88 ALA N 1 1
5 7195 1 1 88 ALA O O 25.382 -14.735 5.607 1.00 . A A . 88 ALA O 1 1
5 7196 1 1 89 PRO C C 25.501 -17.195 7.261 1.00 . A A . 89 PRO C 1 1
5 7197 1 1 89 PRO CA C 26.754 -17.148 6.331 1.00 . A A . 89 PRO CA 1 1
5 7198 1 1 89 PRO CB C 27.943 -17.975 6.903 1.00 . A A . 89 PRO CB 1 1
5 7199 1 1 89 PRO CD C 28.815 -15.794 6.409 1.00 . A A . 89 PRO CD 1 1
5 7200 1 1 89 PRO CG C 29.163 -17.271 6.387 1.00 . A A . 89 PRO CG 1 1
5 7201 1 1 89 PRO HA H 26.486 -17.555 5.354 1.00 . A A . 89 PRO HA 1 1
5 7202 1 1 89 PRO HB2 H 27.914 -17.972 7.993 1.00 . A A . 89 PRO HB2 1 1
5 7203 1 1 89 PRO HB3 H 27.909 -18.997 6.539 1.00 . A A . 89 PRO HB3 1 1
5 7204 1 1 89 PRO HD2 H 29.063 -15.353 7.372 1.00 . A A . 89 PRO HD2 1 1
5 7205 1 1 89 PRO HD3 H 29.332 -15.267 5.613 1.00 . A A . 89 PRO HD3 1 1
5 7206 1 1 89 PRO HG2 H 30.019 -17.481 7.031 1.00 . A A . 89 PRO HG2 1 1
5 7207 1 1 89 PRO HG3 H 29.383 -17.586 5.371 1.00 . A A . 89 PRO HG3 1 1
5 7208 1 1 89 PRO N N 27.335 -15.775 6.183 1.00 . A A . 89 PRO N 1 1
5 7209 1 1 89 PRO O O 25.653 -17.023 8.484 1.00 . A A . 89 PRO O 1 1
5 7210 1 1 89 PRO OXT O 24.375 -17.404 6.759 1.00 . A A . 89 PRO OXT 1 1
6 7211 1 1 1 HIS C C -5.082 -27.717 10.411 1.00 . A A . 1 HIS C 1 1
6 7212 1 1 1 HIS CA C -4.435 -28.380 11.634 1.00 . A A . 1 HIS CA 1 1
6 7213 1 1 1 HIS CB C -3.128 -27.627 12.036 1.00 . A A . 1 HIS CB 1 1
6 7214 1 1 1 HIS CD2 C -1.294 -28.487 10.379 1.00 . A A . 1 HIS CD2 1 1
6 7215 1 1 1 HIS CE1 C -0.678 -26.554 9.549 1.00 . A A . 1 HIS CE1 1 1
6 7216 1 1 1 HIS CG C -2.059 -27.531 10.967 1.00 . A A . 1 HIS CG 1 1
6 7217 1 1 1 HIS H1 H -3.560 -29.920 10.531 1.00 . A A . 1 HIS H1 1 1
6 7218 1 1 1 HIS H2 H -5.060 -30.324 11.196 1.00 . A A . 1 HIS H2 1 1
6 7219 1 1 1 HIS H3 H -3.688 -30.253 12.185 1.00 . A A . 1 HIS H3 1 1
6 7220 1 1 1 HIS HA H -5.137 -28.328 12.460 1.00 . A A . 1 HIS HA 1 1
6 7221 1 1 1 HIS HB2 H -3.379 -26.612 12.331 1.00 . A A . 1 HIS HB2 1 1
6 7222 1 1 1 HIS HB3 H -2.691 -28.131 12.891 1.00 . A A . 1 HIS HB3 1 1
6 7223 1 1 1 HIS HD1 H -1.968 -25.440 10.677 1.00 . A A . 1 HIS HD1 1 1
6 7224 1 1 1 HIS HD2 H -1.328 -29.552 10.577 1.00 . A A . 1 HIS HD2 1 1
6 7225 1 1 1 HIS HE1 H -0.169 -25.802 8.968 1.00 . A A . 1 HIS HE1 1 1
6 7226 1 1 1 HIS HE2 H 0.149 -28.293 8.864 1.00 . A A . 1 HIS HE2 1 1
6 7227 1 1 1 HIS N N -4.168 -29.818 11.369 1.00 . A A . 1 HIS N 1 1
6 7228 1 1 1 HIS ND1 N -1.642 -26.330 10.424 1.00 . A A . 1 HIS ND1 1 1
6 7229 1 1 1 HIS NE2 N -0.447 -27.848 9.505 1.00 . A A . 1 HIS NE2 1 1
6 7230 1 1 1 HIS O O -4.728 -28.024 9.268 1.00 . A A . 1 HIS O 1 1
6 7231 1 1 2 HIS C C -6.295 -24.495 9.964 1.00 . A A . 2 HIS C 1 1
6 7232 1 1 2 HIS CA C -6.629 -25.949 9.628 1.00 . A A . 2 HIS CA 1 1
6 7233 1 1 2 HIS CB C -8.163 -26.178 9.458 1.00 . A A . 2 HIS CB 1 1
6 7234 1 1 2 HIS CD2 C -8.549 -28.720 8.977 1.00 . A A . 2 HIS CD2 1 1
6 7235 1 1 2 HIS CE1 C -9.154 -28.558 6.877 1.00 . A A . 2 HIS CE1 1 1
6 7236 1 1 2 HIS CG C -8.520 -27.403 8.646 1.00 . A A . 2 HIS CG 1 1
6 7237 1 1 2 HIS H H -6.397 -26.743 11.582 1.00 . A A . 2 HIS H 1 1
6 7238 1 1 2 HIS HA H -6.141 -26.181 8.685 1.00 . A A . 2 HIS HA 1 1
6 7239 1 1 2 HIS HB2 H -8.619 -26.285 10.434 1.00 . A A . 2 HIS HB2 1 1
6 7240 1 1 2 HIS HB3 H -8.600 -25.316 8.964 1.00 . A A . 2 HIS HB3 1 1
6 7241 1 1 2 HIS HD1 H -9.008 -26.521 6.792 1.00 . A A . 2 HIS HD1 1 1
6 7242 1 1 2 HIS HD2 H -8.309 -29.146 9.942 1.00 . A A . 2 HIS HD2 1 1
6 7243 1 1 2 HIS HE1 H -9.473 -28.813 5.879 1.00 . A A . 2 HIS HE1 1 1
6 7244 1 1 2 HIS HE2 H -9.017 -30.388 7.788 1.00 . A A . 2 HIS HE2 1 1
6 7245 1 1 2 HIS N N -6.053 -26.821 10.662 1.00 . A A . 2 HIS N 1 1
6 7246 1 1 2 HIS ND1 N -8.909 -27.342 7.323 1.00 . A A . 2 HIS ND1 1 1
6 7247 1 1 2 HIS NE2 N -8.944 -29.411 7.858 1.00 . A A . 2 HIS NE2 1 1
6 7248 1 1 2 HIS O O -7.163 -23.716 10.385 1.00 . A A . 2 HIS O 1 1
6 7249 1 1 3 HIS C C -3.045 -22.771 9.447 1.00 . A A . 3 HIS C 1 1
6 7250 1 1 3 HIS CA C -4.478 -22.821 9.996 1.00 . A A . 3 HIS CA 1 1
6 7251 1 1 3 HIS CB C -4.531 -22.359 11.484 1.00 . A A . 3 HIS CB 1 1
6 7252 1 1 3 HIS CD2 C -5.181 -19.849 11.271 1.00 . A A . 3 HIS CD2 1 1
6 7253 1 1 3 HIS CE1 C -3.469 -18.970 12.307 1.00 . A A . 3 HIS CE1 1 1
6 7254 1 1 3 HIS CG C -4.372 -20.867 11.653 1.00 . A A . 3 HIS CG 1 1
6 7255 1 1 3 HIS H H -4.370 -24.891 9.583 1.00 . A A . 3 HIS H 1 1
6 7256 1 1 3 HIS HA H -5.099 -22.161 9.398 1.00 . A A . 3 HIS HA 1 1
6 7257 1 1 3 HIS HB2 H -5.487 -22.640 11.911 1.00 . A A . 3 HIS HB2 1 1
6 7258 1 1 3 HIS HB3 H -3.744 -22.846 12.050 1.00 . A A . 3 HIS HB3 1 1
6 7259 1 1 3 HIS HD1 H -2.551 -20.746 12.698 1.00 . A A . 3 HIS HD1 1 1
6 7260 1 1 3 HIS HD2 H -6.119 -19.935 10.726 1.00 . A A . 3 HIS HD2 1 1
6 7261 1 1 3 HIS HE1 H -2.784 -18.253 12.728 1.00 . A A . 3 HIS HE1 1 1
6 7262 1 1 3 HIS HE2 H -4.885 -17.784 11.441 1.00 . A A . 3 HIS HE2 1 1
6 7263 1 1 3 HIS N N -4.999 -24.177 9.825 1.00 . A A . 3 HIS N 1 1
6 7264 1 1 3 HIS ND1 N -3.309 -20.277 12.300 1.00 . A A . 3 HIS ND1 1 1
6 7265 1 1 3 HIS NE2 N -4.594 -18.687 11.691 1.00 . A A . 3 HIS NE2 1 1
6 7266 1 1 3 HIS O O -2.099 -23.155 10.143 1.00 . A A . 3 HIS O 1 1
6 7267 1 1 4 HIS C C -1.739 -21.301 6.279 1.00 . A A . 4 HIS C 1 1
6 7268 1 1 4 HIS CA C -1.617 -22.235 7.488 1.00 . A A . 4 HIS CA 1 1
6 7269 1 1 4 HIS CB C -1.084 -23.625 7.038 1.00 . A A . 4 HIS CB 1 1
6 7270 1 1 4 HIS CD2 C 1.434 -23.140 6.510 1.00 . A A . 4 HIS CD2 1 1
6 7271 1 1 4 HIS CE1 C 1.455 -23.808 4.428 1.00 . A A . 4 HIS CE1 1 1
6 7272 1 1 4 HIS CG C 0.182 -23.572 6.209 1.00 . A A . 4 HIS CG 1 1
6 7273 1 1 4 HIS H H -3.732 -22.125 7.672 1.00 . A A . 4 HIS H 1 1
6 7274 1 1 4 HIS HA H -0.915 -21.803 8.199 1.00 . A A . 4 HIS HA 1 1
6 7275 1 1 4 HIS HB2 H -0.881 -24.227 7.915 1.00 . A A . 4 HIS HB2 1 1
6 7276 1 1 4 HIS HB3 H -1.847 -24.122 6.449 1.00 . A A . 4 HIS HB3 1 1
6 7277 1 1 4 HIS HD1 H -0.512 -24.352 4.378 1.00 . A A . 4 HIS HD1 1 1
6 7278 1 1 4 HIS HD2 H 1.760 -22.740 7.462 1.00 . A A . 4 HIS HD2 1 1
6 7279 1 1 4 HIS HE1 H 1.784 -24.032 3.423 1.00 . A A . 4 HIS HE1 1 1
6 7280 1 1 4 HIS HE2 H 3.185 -23.334 5.387 1.00 . A A . 4 HIS HE2 1 1
6 7281 1 1 4 HIS N N -2.916 -22.359 8.176 1.00 . A A . 4 HIS N 1 1
6 7282 1 1 4 HIS ND1 N 0.239 -23.986 4.896 1.00 . A A . 4 HIS ND1 1 1
6 7283 1 1 4 HIS NE2 N 2.205 -23.297 5.383 1.00 . A A . 4 HIS NE2 1 1
6 7284 1 1 4 HIS O O -2.715 -21.381 5.528 1.00 . A A . 4 HIS O 1 1
6 7285 1 1 5 HIS C C 0.760 -18.822 4.998 1.00 . A A . 5 HIS C 1 1
6 7286 1 1 5 HIS CA C -0.609 -19.512 4.971 1.00 . A A . 5 HIS CA 1 1
6 7287 1 1 5 HIS CB C -1.750 -18.447 4.959 1.00 . A A . 5 HIS CB 1 1
6 7288 1 1 5 HIS CD2 C -1.832 -17.789 7.496 1.00 . A A . 5 HIS CD2 1 1
6 7289 1 1 5 HIS CE1 C -1.960 -15.622 7.245 1.00 . A A . 5 HIS CE1 1 1
6 7290 1 1 5 HIS CG C -1.797 -17.527 6.163 1.00 . A A . 5 HIS CG 1 1
6 7291 1 1 5 HIS H H -0.016 -20.413 6.795 1.00 . A A . 5 HIS H 1 1
6 7292 1 1 5 HIS HA H -0.677 -20.108 4.063 1.00 . A A . 5 HIS HA 1 1
6 7293 1 1 5 HIS HB2 H -1.642 -17.825 4.080 1.00 . A A . 5 HIS HB2 1 1
6 7294 1 1 5 HIS HB3 H -2.706 -18.958 4.903 1.00 . A A . 5 HIS HB3 1 1
6 7295 1 1 5 HIS HD1 H -1.899 -15.653 5.209 1.00 . A A . 5 HIS HD1 1 1
6 7296 1 1 5 HIS HD2 H -1.791 -18.768 7.959 1.00 . A A . 5 HIS HD2 1 1
6 7297 1 1 5 HIS HE1 H -2.034 -14.565 7.458 1.00 . A A . 5 HIS HE1 1 1
6 7298 1 1 5 HIS HE2 H -2.221 -16.477 9.080 1.00 . A A . 5 HIS HE2 1 1
6 7299 1 1 5 HIS N N -0.725 -20.433 6.114 1.00 . A A . 5 HIS N 1 1
6 7300 1 1 5 HIS ND1 N -1.877 -16.158 6.050 1.00 . A A . 5 HIS ND1 1 1
6 7301 1 1 5 HIS NE2 N -1.935 -16.586 8.146 1.00 . A A . 5 HIS NE2 1 1
6 7302 1 1 5 HIS O O 1.346 -18.648 6.070 1.00 . A A . 5 HIS O 1 1
6 7303 1 1 6 HIS C C 2.155 -16.440 2.753 1.00 . A A . 6 HIS C 1 1
6 7304 1 1 6 HIS CA C 2.477 -17.635 3.643 1.00 . A A . 6 HIS CA 1 1
6 7305 1 1 6 HIS CB C 3.638 -18.453 3.014 1.00 . A A . 6 HIS CB 1 1
6 7306 1 1 6 HIS CD2 C 4.154 -20.564 4.448 1.00 . A A . 6 HIS CD2 1 1
6 7307 1 1 6 HIS CE1 C 6.048 -19.895 5.304 1.00 . A A . 6 HIS CE1 1 1
6 7308 1 1 6 HIS CG C 4.400 -19.321 3.975 1.00 . A A . 6 HIS CG 1 1
6 7309 1 1 6 HIS H H 0.774 -18.729 3.003 1.00 . A A . 6 HIS H 1 1
6 7310 1 1 6 HIS HA H 2.786 -17.272 4.624 1.00 . A A . 6 HIS HA 1 1
6 7311 1 1 6 HIS HB2 H 3.238 -19.099 2.244 1.00 . A A . 6 HIS HB2 1 1
6 7312 1 1 6 HIS HB3 H 4.355 -17.776 2.551 1.00 . A A . 6 HIS HB3 1 1
6 7313 1 1 6 HIS HD1 H 6.041 -18.068 4.399 1.00 . A A . 6 HIS HD1 1 1
6 7314 1 1 6 HIS HD2 H 3.287 -21.176 4.232 1.00 . A A . 6 HIS HD2 1 1
6 7315 1 1 6 HIS HE1 H 6.962 -19.864 5.876 1.00 . A A . 6 HIS HE1 1 1
6 7316 1 1 6 HIS HE2 H 5.413 -21.807 5.557 1.00 . A A . 6 HIS HE2 1 1
6 7317 1 1 6 HIS N N 1.258 -18.452 3.814 1.00 . A A . 6 HIS N 1 1
6 7318 1 1 6 HIS ND1 N 5.593 -18.933 4.539 1.00 . A A . 6 HIS ND1 1 1
6 7319 1 1 6 HIS NE2 N 5.199 -20.897 5.269 1.00 . A A . 6 HIS NE2 1 1
6 7320 1 1 6 HIS O O 1.273 -16.523 1.888 1.00 . A A . 6 HIS O 1 1
6 7321 1 1 7 SER C C 4.006 -13.241 2.497 1.00 . A A . 7 SER C 1 1
6 7322 1 1 7 SER CA C 2.795 -14.131 2.167 1.00 . A A . 7 SER CA 1 1
6 7323 1 1 7 SER CB C 1.446 -13.418 2.448 1.00 . A A . 7 SER CB 1 1
6 7324 1 1 7 SER H H 3.515 -15.357 3.730 1.00 . A A . 7 SER H 1 1
6 7325 1 1 7 SER HA H 2.846 -14.416 1.120 1.00 . A A . 7 SER HA 1 1
6 7326 1 1 7 SER HB2 H 0.643 -14.145 2.456 1.00 . A A . 7 SER HB2 1 1
6 7327 1 1 7 SER HB3 H 1.482 -12.923 3.409 1.00 . A A . 7 SER HB3 1 1
6 7328 1 1 7 SER HG H 0.869 -12.923 0.657 1.00 . A A . 7 SER HG 1 1
6 7329 1 1 7 SER N N 2.887 -15.349 2.974 1.00 . A A . 7 SER N 1 1
6 7330 1 1 7 SER O O 4.897 -13.667 3.248 1.00 . A A . 7 SER O 1 1
6 7331 1 1 7 SER OG O 1.164 -12.467 1.459 1.00 . A A . 7 SER OG 1 1
6 7332 1 1 8 HIS C C 4.809 -10.609 3.780 1.00 . A A . 8 HIS C 1 1
6 7333 1 1 8 HIS CA C 5.085 -11.034 2.330 1.00 . A A . 8 HIS CA 1 1
6 7334 1 1 8 HIS CB C 5.086 -9.798 1.410 1.00 . A A . 8 HIS CB 1 1
6 7335 1 1 8 HIS CD2 C 7.419 -8.679 1.065 1.00 . A A . 8 HIS CD2 1 1
6 7336 1 1 8 HIS CE1 C 7.341 -7.237 2.704 1.00 . A A . 8 HIS CE1 1 1
6 7337 1 1 8 HIS CG C 6.220 -8.835 1.679 1.00 . A A . 8 HIS CG 1 1
6 7338 1 1 8 HIS H H 3.390 -11.770 1.261 1.00 . A A . 8 HIS H 1 1
6 7339 1 1 8 HIS HA H 6.057 -11.526 2.277 1.00 . A A . 8 HIS HA 1 1
6 7340 1 1 8 HIS HB2 H 5.158 -10.123 0.378 1.00 . A A . 8 HIS HB2 1 1
6 7341 1 1 8 HIS HB3 H 4.154 -9.254 1.534 1.00 . A A . 8 HIS HB3 1 1
6 7342 1 1 8 HIS HD1 H 5.463 -7.758 3.331 1.00 . A A . 8 HIS HD1 1 1
6 7343 1 1 8 HIS HD2 H 7.782 -9.240 0.216 1.00 . A A . 8 HIS HD2 1 1
6 7344 1 1 8 HIS HE1 H 7.605 -6.456 3.400 1.00 . A A . 8 HIS HE1 1 1
6 7345 1 1 8 HIS HE2 H 8.843 -7.172 1.336 1.00 . A A . 8 HIS HE2 1 1
6 7346 1 1 8 HIS N N 4.060 -12.017 1.937 1.00 . A A . 8 HIS N 1 1
6 7347 1 1 8 HIS ND1 N 6.206 -7.910 2.703 1.00 . A A . 8 HIS ND1 1 1
6 7348 1 1 8 HIS NE2 N 8.093 -7.677 1.719 1.00 . A A . 8 HIS NE2 1 1
6 7349 1 1 8 HIS O O 3.644 -10.404 4.130 1.00 . A A . 8 HIS O 1 1
6 7350 1 1 9 MET C C 4.816 -9.097 6.399 1.00 . A A . 9 MET C 1 1
6 7351 1 1 9 MET CA C 5.809 -10.225 6.022 1.00 . A A . 9 MET CA 1 1
6 7352 1 1 9 MET CB C 7.228 -9.924 6.591 1.00 . A A . 9 MET CB 1 1
6 7353 1 1 9 MET CE C 10.080 -6.951 5.739 1.00 . A A . 9 MET CE 1 1
6 7354 1 1 9 MET CG C 7.907 -8.677 6.007 1.00 . A A . 9 MET CG 1 1
6 7355 1 1 9 MET H H 6.765 -10.507 4.156 1.00 . A A . 9 MET H 1 1
6 7356 1 1 9 MET HA H 5.454 -11.154 6.463 1.00 . A A . 9 MET HA 1 1
6 7357 1 1 9 MET HB2 H 7.157 -9.795 7.665 1.00 . A A . 9 MET HB2 1 1
6 7358 1 1 9 MET HB3 H 7.866 -10.775 6.394 1.00 . A A . 9 MET HB3 1 1
6 7359 1 1 9 MET HE1 H 10.002 -7.118 4.672 1.00 . A A . 9 MET HE1 1 1
6 7360 1 1 9 MET HE2 H 11.099 -6.702 5.993 1.00 . A A . 9 MET HE2 1 1
6 7361 1 1 9 MET HE3 H 9.432 -6.137 6.026 1.00 . A A . 9 MET HE3 1 1
6 7362 1 1 9 MET HG2 H 7.946 -8.770 4.928 1.00 . A A . 9 MET HG2 1 1
6 7363 1 1 9 MET HG3 H 7.323 -7.805 6.269 1.00 . A A . 9 MET HG3 1 1
6 7364 1 1 9 MET N N 5.882 -10.457 4.569 1.00 . A A . 9 MET N 1 1
6 7365 1 1 9 MET O O 4.800 -8.023 5.773 1.00 . A A . 9 MET O 1 1
6 7366 1 1 9 MET SD S 9.588 -8.441 6.609 1.00 . A A . 9 MET SD 1 1
6 7367 1 1 10 VAL C C 3.704 -7.231 8.585 1.00 . A A . 10 VAL C 1 1
6 7368 1 1 10 VAL CA C 2.993 -8.447 7.965 1.00 . A A . 10 VAL CA 1 1
6 7369 1 1 10 VAL CB C 2.088 -9.132 9.053 1.00 . A A . 10 VAL CB 1 1
6 7370 1 1 10 VAL CG1 C 1.233 -10.271 8.457 1.00 . A A . 10 VAL CG1 1 1
6 7371 1 1 10 VAL CG2 C 2.941 -9.635 10.236 1.00 . A A . 10 VAL CG2 1 1
6 7372 1 1 10 VAL H H 4.004 -10.290 7.787 1.00 . A A . 10 VAL H 1 1
6 7373 1 1 10 VAL HA H 2.352 -8.104 7.156 1.00 . A A . 10 VAL HA 1 1
6 7374 1 1 10 VAL HB H 1.399 -8.384 9.439 1.00 . A A . 10 VAL HB 1 1
6 7375 1 1 10 VAL HG11 H 0.597 -9.876 7.675 1.00 . A A . 10 VAL HG11 1 1
6 7376 1 1 10 VAL HG12 H 0.613 -10.709 9.229 1.00 . A A . 10 VAL HG12 1 1
6 7377 1 1 10 VAL HG13 H 1.878 -11.037 8.039 1.00 . A A . 10 VAL HG13 1 1
6 7378 1 1 10 VAL HG21 H 3.691 -10.332 9.879 1.00 . A A . 10 VAL HG21 1 1
6 7379 1 1 10 VAL HG22 H 2.311 -10.131 10.960 1.00 . A A . 10 VAL HG22 1 1
6 7380 1 1 10 VAL HG23 H 3.434 -8.799 10.714 1.00 . A A . 10 VAL HG23 1 1
6 7381 1 1 10 VAL N N 3.969 -9.394 7.405 1.00 . A A . 10 VAL N 1 1
6 7382 1 1 10 VAL O O 4.849 -7.338 9.064 1.00 . A A . 10 VAL O 1 1
6 7383 1 1 11 GLY C C 4.444 -4.102 8.111 1.00 . A A . 11 GLY C 1 1
6 7384 1 1 11 GLY CA C 3.602 -4.865 9.127 1.00 . A A . 11 GLY CA 1 1
6 7385 1 1 11 GLY H H 2.138 -6.053 8.158 1.00 . A A . 11 GLY H 1 1
6 7386 1 1 11 GLY HA2 H 2.792 -4.226 9.456 1.00 . A A . 11 GLY HA2 1 1
6 7387 1 1 11 GLY HA3 H 4.221 -5.107 9.985 1.00 . A A . 11 GLY HA3 1 1
6 7388 1 1 11 GLY N N 3.026 -6.080 8.572 1.00 . A A . 11 GLY N 1 1
6 7389 1 1 11 GLY O O 5.191 -3.190 8.498 1.00 . A A . 11 GLY O 1 1
6 7390 1 1 12 ASP C C 4.843 -2.368 5.625 1.00 . A A . 12 ASP C 1 1
6 7391 1 1 12 ASP CA C 5.185 -3.868 5.744 1.00 . A A . 12 ASP CA 1 1
6 7392 1 1 12 ASP CB C 4.948 -4.574 4.370 1.00 . A A . 12 ASP CB 1 1
6 7393 1 1 12 ASP CG C 5.855 -4.098 3.200 1.00 . A A . 12 ASP CG 1 1
6 7394 1 1 12 ASP H H 3.702 -5.191 6.564 1.00 . A A . 12 ASP H 1 1
6 7395 1 1 12 ASP HA H 6.231 -3.977 6.021 1.00 . A A . 12 ASP HA 1 1
6 7396 1 1 12 ASP HB2 H 5.110 -5.634 4.499 1.00 . A A . 12 ASP HB2 1 1
6 7397 1 1 12 ASP HB3 H 3.912 -4.422 4.077 1.00 . A A . 12 ASP HB3 1 1
6 7398 1 1 12 ASP N N 4.360 -4.491 6.814 1.00 . A A . 12 ASP N 1 1
6 7399 1 1 12 ASP O O 3.754 -2.018 5.173 1.00 . A A . 12 ASP O 1 1
6 7400 1 1 12 ASP OD1 O 6.768 -3.267 3.392 1.00 . A A . 12 ASP OD1 1 1
6 7401 1 1 12 ASP OD2 O 5.636 -4.561 2.054 1.00 . A A . 12 ASP OD2 1 1
6 7402 1 1 13 THR C C 5.483 0.477 4.595 1.00 . A A . 13 THR C 1 1
6 7403 1 1 13 THR CA C 5.573 -0.052 6.030 1.00 . A A . 13 THR CA 1 1
6 7404 1 1 13 THR CB C 6.715 0.674 6.812 1.00 . A A . 13 THR CB 1 1
6 7405 1 1 13 THR CG2 C 6.524 2.210 6.837 1.00 . A A . 13 THR CG2 1 1
6 7406 1 1 13 THR H H 6.680 -1.846 6.232 1.00 . A A . 13 THR H 1 1
6 7407 1 1 13 THR HA H 4.633 0.135 6.552 1.00 . A A . 13 THR HA 1 1
6 7408 1 1 13 THR HB H 7.663 0.453 6.330 1.00 . A A . 13 THR HB 1 1
6 7409 1 1 13 THR HG1 H 6.250 -0.642 8.219 1.00 . A A . 13 THR HG1 1 1
6 7410 1 1 13 THR HG21 H 6.552 2.597 5.827 1.00 . A A . 13 THR HG21 1 1
6 7411 1 1 13 THR HG22 H 7.315 2.669 7.416 1.00 . A A . 13 THR HG22 1 1
6 7412 1 1 13 THR HG23 H 5.569 2.453 7.287 1.00 . A A . 13 THR HG23 1 1
6 7413 1 1 13 THR N N 5.798 -1.499 5.998 1.00 . A A . 13 THR N 1 1
6 7414 1 1 13 THR O O 6.450 0.416 3.836 1.00 . A A . 13 THR O 1 1
6 7415 1 1 13 THR OG1 O 6.773 0.168 8.158 1.00 . A A . 13 THR OG1 1 1
6 7416 1 1 14 VAL C C 3.174 2.669 2.849 1.00 . A A . 14 VAL C 1 1
6 7417 1 1 14 VAL CA C 3.986 1.373 2.846 1.00 . A A . 14 VAL CA 1 1
6 7418 1 1 14 VAL CB C 3.203 0.280 2.024 1.00 . A A . 14 VAL CB 1 1
6 7419 1 1 14 VAL CG1 C 4.039 -1.006 1.841 1.00 . A A . 14 VAL CG1 1 1
6 7420 1 1 14 VAL CG2 C 1.824 -0.023 2.657 1.00 . A A . 14 VAL CG2 1 1
6 7421 1 1 14 VAL H H 3.564 0.979 4.887 1.00 . A A . 14 VAL H 1 1
6 7422 1 1 14 VAL HA H 4.928 1.568 2.335 1.00 . A A . 14 VAL HA 1 1
6 7423 1 1 14 VAL HB H 3.023 0.684 1.026 1.00 . A A . 14 VAL HB 1 1
6 7424 1 1 14 VAL HG11 H 4.972 -0.770 1.349 1.00 . A A . 14 VAL HG11 1 1
6 7425 1 1 14 VAL HG12 H 3.492 -1.718 1.235 1.00 . A A . 14 VAL HG12 1 1
6 7426 1 1 14 VAL HG13 H 4.249 -1.451 2.808 1.00 . A A . 14 VAL HG13 1 1
6 7427 1 1 14 VAL HG21 H 1.232 0.883 2.696 1.00 . A A . 14 VAL HG21 1 1
6 7428 1 1 14 VAL HG22 H 1.956 -0.406 3.662 1.00 . A A . 14 VAL HG22 1 1
6 7429 1 1 14 VAL HG23 H 1.299 -0.759 2.061 1.00 . A A . 14 VAL HG23 1 1
6 7430 1 1 14 VAL N N 4.281 0.930 4.215 1.00 . A A . 14 VAL N 1 1
6 7431 1 1 14 VAL O O 2.603 3.064 3.865 1.00 . A A . 14 VAL O 1 1
6 7432 1 1 15 TRP C C 1.396 4.215 0.247 1.00 . A A . 15 TRP C 1 1
6 7433 1 1 15 TRP CA C 2.323 4.509 1.435 1.00 . A A . 15 TRP CA 1 1
6 7434 1 1 15 TRP CB C 3.232 5.737 1.141 1.00 . A A . 15 TRP CB 1 1
6 7435 1 1 15 TRP CD1 C 3.904 5.979 3.635 1.00 . A A . 15 TRP CD1 1 1
6 7436 1 1 15 TRP CD2 C 5.373 6.873 2.206 1.00 . A A . 15 TRP CD2 1 1
6 7437 1 1 15 TRP CE2 C 5.838 7.079 3.523 1.00 . A A . 15 TRP CE2 1 1
6 7438 1 1 15 TRP CE3 C 6.136 7.355 1.144 1.00 . A A . 15 TRP CE3 1 1
6 7439 1 1 15 TRP CG C 4.130 6.161 2.296 1.00 . A A . 15 TRP CG 1 1
6 7440 1 1 15 TRP CH2 C 7.753 8.206 2.733 1.00 . A A . 15 TRP CH2 1 1
6 7441 1 1 15 TRP CZ2 C 7.030 7.743 3.797 1.00 . A A . 15 TRP CZ2 1 1
6 7442 1 1 15 TRP CZ3 C 7.318 8.015 1.417 1.00 . A A . 15 TRP CZ3 1 1
6 7443 1 1 15 TRP H H 3.683 2.984 0.949 1.00 . A A . 15 TRP H 1 1
6 7444 1 1 15 TRP HA H 1.712 4.716 2.315 1.00 . A A . 15 TRP HA 1 1
6 7445 1 1 15 TRP HB2 H 3.871 5.508 0.296 1.00 . A A . 15 TRP HB2 1 1
6 7446 1 1 15 TRP HB3 H 2.605 6.585 0.881 1.00 . A A . 15 TRP HB3 1 1
6 7447 1 1 15 TRP HD1 H 3.042 5.470 4.043 1.00 . A A . 15 TRP HD1 1 1
6 7448 1 1 15 TRP HE1 H 4.990 6.513 5.351 1.00 . A A . 15 TRP HE1 1 1
6 7449 1 1 15 TRP HE3 H 5.817 7.218 0.120 1.00 . A A . 15 TRP HE3 1 1
6 7450 1 1 15 TRP HH2 H 8.688 8.732 2.898 1.00 . A A . 15 TRP HH2 1 1
6 7451 1 1 15 TRP HZ2 H 7.381 7.896 4.809 1.00 . A A . 15 TRP HZ2 1 1
6 7452 1 1 15 TRP HZ3 H 7.919 8.399 0.603 1.00 . A A . 15 TRP HZ3 1 1
6 7453 1 1 15 TRP N N 3.138 3.321 1.687 1.00 . A A . 15 TRP N 1 1
6 7454 1 1 15 TRP NE1 N 4.926 6.520 4.373 1.00 . A A . 15 TRP NE1 1 1
6 7455 1 1 15 TRP O O 1.793 3.507 -0.689 1.00 . A A . 15 TRP O 1 1
6 7456 1 1 16 VAL C C -0.997 5.799 -1.617 1.00 . A A . 16 VAL C 1 1
6 7457 1 1 16 VAL CA C -0.846 4.533 -0.757 1.00 . A A . 16 VAL CA 1 1
6 7458 1 1 16 VAL CB C -2.242 4.127 -0.127 1.00 . A A . 16 VAL CB 1 1
6 7459 1 1 16 VAL CG1 C -3.309 3.876 -1.229 1.00 . A A . 16 VAL CG1 1 1
6 7460 1 1 16 VAL CG2 C -2.098 2.892 0.796 1.00 . A A . 16 VAL CG2 1 1
6 7461 1 1 16 VAL H H -0.053 5.360 1.028 1.00 . A A . 16 VAL H 1 1
6 7462 1 1 16 VAL HA H -0.512 3.705 -1.386 1.00 . A A . 16 VAL HA 1 1
6 7463 1 1 16 VAL HB H -2.595 4.956 0.482 1.00 . A A . 16 VAL HB 1 1
6 7464 1 1 16 VAL HG11 H -2.993 3.062 -1.869 1.00 . A A . 16 VAL HG11 1 1
6 7465 1 1 16 VAL HG12 H -3.430 4.771 -1.826 1.00 . A A . 16 VAL HG12 1 1
6 7466 1 1 16 VAL HG13 H -4.261 3.625 -0.775 1.00 . A A . 16 VAL HG13 1 1
6 7467 1 1 16 VAL HG21 H -3.055 2.650 1.245 1.00 . A A . 16 VAL HG21 1 1
6 7468 1 1 16 VAL HG22 H -1.384 3.113 1.581 1.00 . A A . 16 VAL HG22 1 1
6 7469 1 1 16 VAL HG23 H -1.747 2.043 0.224 1.00 . A A . 16 VAL HG23 1 1
6 7470 1 1 16 VAL N N 0.174 4.774 0.278 1.00 . A A . 16 VAL N 1 1
6 7471 1 1 16 VAL O O -1.545 6.812 -1.168 1.00 . A A . 16 VAL O 1 1
6 7472 1 1 17 ARG C C -1.736 6.652 -4.724 1.00 . A A . 17 ARG C 1 1
6 7473 1 1 17 ARG CA C -0.484 6.792 -3.843 1.00 . A A . 17 ARG CA 1 1
6 7474 1 1 17 ARG CB C 0.817 6.701 -4.682 1.00 . A A . 17 ARG CB 1 1
6 7475 1 1 17 ARG CD C 2.223 7.526 -6.645 1.00 . A A . 17 ARG CD 1 1
6 7476 1 1 17 ARG CG C 0.861 7.580 -5.940 1.00 . A A . 17 ARG CG 1 1
6 7477 1 1 17 ARG CZ C 4.589 7.920 -5.922 1.00 . A A . 17 ARG CZ 1 1
6 7478 1 1 17 ARG H H 0.030 4.899 -3.063 1.00 . A A . 17 ARG H 1 1
6 7479 1 1 17 ARG HA H -0.509 7.752 -3.332 1.00 . A A . 17 ARG HA 1 1
6 7480 1 1 17 ARG HB2 H 1.651 6.980 -4.044 1.00 . A A . 17 ARG HB2 1 1
6 7481 1 1 17 ARG HB3 H 0.960 5.666 -4.989 1.00 . A A . 17 ARG HB3 1 1
6 7482 1 1 17 ARG HD2 H 2.492 6.488 -6.816 1.00 . A A . 17 ARG HD2 1 1
6 7483 1 1 17 ARG HD3 H 2.143 8.036 -7.598 1.00 . A A . 17 ARG HD3 1 1
6 7484 1 1 17 ARG HE H 2.969 8.861 -5.206 1.00 . A A . 17 ARG HE 1 1
6 7485 1 1 17 ARG HG2 H 0.097 7.239 -6.629 1.00 . A A . 17 ARG HG2 1 1
6 7486 1 1 17 ARG HG3 H 0.650 8.608 -5.661 1.00 . A A . 17 ARG HG3 1 1
6 7487 1 1 17 ARG HH11 H 4.445 6.470 -7.356 1.00 . A A . 17 ARG HH11 1 1
6 7488 1 1 17 ARG HH12 H 6.052 6.812 -6.804 1.00 . A A . 17 ARG HH12 1 1
6 7489 1 1 17 ARG HH21 H 5.079 9.327 -4.546 1.00 . A A . 17 ARG HH21 1 1
6 7490 1 1 17 ARG HH22 H 6.409 8.436 -5.213 1.00 . A A . 17 ARG HH22 1 1
6 7491 1 1 17 ARG N N -0.447 5.724 -2.832 1.00 . A A . 17 ARG N 1 1
6 7492 1 1 17 ARG NE N 3.274 8.179 -5.846 1.00 . A A . 17 ARG NE 1 1
6 7493 1 1 17 ARG NH1 N 5.066 6.994 -6.760 1.00 . A A . 17 ARG NH1 1 1
6 7494 1 1 17 ARG NH2 N 5.425 8.614 -5.168 1.00 . A A . 17 ARG NH2 1 1
6 7495 1 1 17 ARG O O -2.090 5.542 -5.126 1.00 . A A . 17 ARG O 1 1
6 7496 1 1 18 ARG C C -3.742 9.107 -6.615 1.00 . A A . 18 ARG C 1 1
6 7497 1 1 18 ARG CA C -3.622 7.790 -5.831 1.00 . A A . 18 ARG CA 1 1
6 7498 1 1 18 ARG CB C -4.847 7.597 -4.906 1.00 . A A . 18 ARG CB 1 1
6 7499 1 1 18 ARG CD C -7.366 7.241 -4.693 1.00 . A A . 18 ARG CD 1 1
6 7500 1 1 18 ARG CG C -6.181 7.409 -5.652 1.00 . A A . 18 ARG CG 1 1
6 7501 1 1 18 ARG CZ C -9.711 6.414 -4.922 1.00 . A A . 18 ARG CZ 1 1
6 7502 1 1 18 ARG H H -2.058 8.633 -4.674 1.00 . A A . 18 ARG H 1 1
6 7503 1 1 18 ARG HA H -3.573 6.959 -6.535 1.00 . A A . 18 ARG HA 1 1
6 7504 1 1 18 ARG HB2 H -4.678 6.723 -4.283 1.00 . A A . 18 ARG HB2 1 1
6 7505 1 1 18 ARG HB3 H -4.937 8.464 -4.261 1.00 . A A . 18 ARG HB3 1 1
6 7506 1 1 18 ARG HD2 H -7.185 6.377 -4.057 1.00 . A A . 18 ARG HD2 1 1
6 7507 1 1 18 ARG HD3 H -7.443 8.128 -4.072 1.00 . A A . 18 ARG HD3 1 1
6 7508 1 1 18 ARG HE H -8.695 7.453 -6.308 1.00 . A A . 18 ARG HE 1 1
6 7509 1 1 18 ARG HG2 H -6.356 8.277 -6.275 1.00 . A A . 18 ARG HG2 1 1
6 7510 1 1 18 ARG HG3 H -6.111 6.527 -6.283 1.00 . A A . 18 ARG HG3 1 1
6 7511 1 1 18 ARG HH11 H -8.857 5.930 -3.130 1.00 . A A . 18 ARG HH11 1 1
6 7512 1 1 18 ARG HH12 H -10.491 5.383 -3.347 1.00 . A A . 18 ARG HH12 1 1
6 7513 1 1 18 ARG HH21 H -10.844 6.733 -6.575 1.00 . A A . 18 ARG HH21 1 1
6 7514 1 1 18 ARG HH22 H -11.616 5.839 -5.304 1.00 . A A . 18 ARG HH22 1 1
6 7515 1 1 18 ARG N N -2.393 7.781 -5.027 1.00 . A A . 18 ARG N 1 1
6 7516 1 1 18 ARG NE N -8.641 7.060 -5.409 1.00 . A A . 18 ARG NE 1 1
6 7517 1 1 18 ARG NH1 N -9.684 5.864 -3.701 1.00 . A A . 18 ARG NH1 1 1
6 7518 1 1 18 ARG NH2 N -10.809 6.322 -5.658 1.00 . A A . 18 ARG NH2 1 1
6 7519 1 1 18 ARG O O -3.441 10.177 -6.077 1.00 . A A . 18 ARG O 1 1
6 7520 1 1 19 HIS C C -5.506 11.091 -8.146 1.00 . A A . 19 HIS C 1 1
6 7521 1 1 19 HIS CA C -4.416 10.183 -8.745 1.00 . A A . 19 HIS CA 1 1
6 7522 1 1 19 HIS CB C -4.828 9.746 -10.179 1.00 . A A . 19 HIS CB 1 1
6 7523 1 1 19 HIS CD2 C -2.490 9.367 -11.282 1.00 . A A . 19 HIS CD2 1 1
6 7524 1 1 19 HIS CE1 C -2.842 7.384 -12.139 1.00 . A A . 19 HIS CE1 1 1
6 7525 1 1 19 HIS CG C -3.754 9.006 -10.952 1.00 . A A . 19 HIS CG 1 1
6 7526 1 1 19 HIS H H -4.343 8.118 -8.254 1.00 . A A . 19 HIS H 1 1
6 7527 1 1 19 HIS HA H -3.484 10.736 -8.805 1.00 . A A . 19 HIS HA 1 1
6 7528 1 1 19 HIS HB2 H -5.694 9.098 -10.114 1.00 . A A . 19 HIS HB2 1 1
6 7529 1 1 19 HIS HB3 H -5.098 10.627 -10.754 1.00 . A A . 19 HIS HB3 1 1
6 7530 1 1 19 HIS HD1 H -4.760 7.228 -11.457 1.00 . A A . 19 HIS HD1 1 1
6 7531 1 1 19 HIS HD2 H -1.993 10.293 -11.013 1.00 . A A . 19 HIS HD2 1 1
6 7532 1 1 19 HIS HE1 H -2.698 6.448 -12.659 1.00 . A A . 19 HIS HE1 1 1
6 7533 1 1 19 HIS HE2 H -1.122 8.404 -12.549 1.00 . A A . 19 HIS HE2 1 1
6 7534 1 1 19 HIS N N -4.182 9.011 -7.884 1.00 . A A . 19 HIS N 1 1
6 7535 1 1 19 HIS ND1 N -3.941 7.758 -11.508 1.00 . A A . 19 HIS ND1 1 1
6 7536 1 1 19 HIS NE2 N -1.949 8.341 -12.019 1.00 . A A . 19 HIS NE2 1 1
6 7537 1 1 19 HIS O O -6.634 10.640 -7.925 1.00 . A A . 19 HIS O 1 1
6 7538 1 1 20 GLN C C -7.106 13.616 -8.614 1.00 . A A . 20 GLN C 1 1
6 7539 1 1 20 GLN CA C -6.112 13.396 -7.459 1.00 . A A . 20 GLN CA 1 1
6 7540 1 1 20 GLN CB C -5.374 14.718 -7.115 1.00 . A A . 20 GLN CB 1 1
6 7541 1 1 20 GLN CD C -4.876 14.056 -4.681 1.00 . A A . 20 GLN CD 1 1
6 7542 1 1 20 GLN CG C -4.320 14.604 -5.999 1.00 . A A . 20 GLN CG 1 1
6 7543 1 1 20 GLN H H -4.192 12.591 -7.902 1.00 . A A . 20 GLN H 1 1
6 7544 1 1 20 GLN HA H -6.649 13.043 -6.581 1.00 . A A . 20 GLN HA 1 1
6 7545 1 1 20 GLN HB2 H -4.872 15.080 -8.010 1.00 . A A . 20 GLN HB2 1 1
6 7546 1 1 20 GLN HB3 H -6.105 15.459 -6.811 1.00 . A A . 20 GLN HB3 1 1
6 7547 1 1 20 GLN HE21 H -5.511 15.863 -4.161 1.00 . A A . 20 GLN HE21 1 1
6 7548 1 1 20 GLN HE22 H -5.831 14.605 -3.024 1.00 . A A . 20 GLN HE22 1 1
6 7549 1 1 20 GLN HG2 H -3.526 13.945 -6.336 1.00 . A A . 20 GLN HG2 1 1
6 7550 1 1 20 GLN HG3 H -3.898 15.588 -5.816 1.00 . A A . 20 GLN HG3 1 1
6 7551 1 1 20 GLN N N -5.142 12.353 -7.856 1.00 . A A . 20 GLN N 1 1
6 7552 1 1 20 GLN NE2 N -5.463 14.929 -3.873 1.00 . A A . 20 GLN NE2 1 1
6 7553 1 1 20 GLN O O -8.330 13.630 -8.431 1.00 . A A . 20 GLN O 1 1
6 7554 1 1 20 GLN OE1 O -4.806 12.854 -4.408 1.00 . A A . 20 GLN OE1 1 1
6 7555 1 1 21 THR C C -6.273 13.175 -12.154 1.00 . A A . 21 THR C 1 1
6 7556 1 1 21 THR CA C -7.222 13.804 -11.099 1.00 . A A . 21 THR CA 1 1
6 7557 1 1 21 THR CB C -7.585 15.288 -11.476 1.00 . A A . 21 THR CB 1 1
6 7558 1 1 21 THR CG2 C -8.409 15.397 -12.772 1.00 . A A . 21 THR CG2 1 1
6 7559 1 1 21 THR H H -5.543 13.836 -9.822 1.00 . A A . 21 THR H 1 1
6 7560 1 1 21 THR HA H -8.132 13.215 -11.030 1.00 . A A . 21 THR HA 1 1
6 7561 1 1 21 THR HB H -6.660 15.845 -11.610 1.00 . A A . 21 THR HB 1 1
6 7562 1 1 21 THR HG1 H -8.749 15.224 -9.877 1.00 . A A . 21 THR HG1 1 1
6 7563 1 1 21 THR HG21 H -8.633 16.434 -12.975 1.00 . A A . 21 THR HG21 1 1
6 7564 1 1 21 THR HG22 H -9.333 14.845 -12.663 1.00 . A A . 21 THR HG22 1 1
6 7565 1 1 21 THR HG23 H -7.843 14.985 -13.600 1.00 . A A . 21 THR HG23 1 1
6 7566 1 1 21 THR N N -6.522 13.756 -9.806 1.00 . A A . 21 THR N 1 1
6 7567 1 1 21 THR O O -5.061 13.138 -11.925 1.00 . A A . 21 THR O 1 1
6 7568 1 1 21 THR OG1 O -8.326 15.905 -10.406 1.00 . A A . 21 THR OG1 1 1
6 7569 1 1 22 LYS C C -5.204 13.280 -15.092 1.00 . A A . 22 LYS C 1 1
6 7570 1 1 22 LYS CA C -5.966 12.136 -14.385 1.00 . A A . 22 LYS CA 1 1
6 7571 1 1 22 LYS CB C -6.813 11.338 -15.408 1.00 . A A . 22 LYS CB 1 1
6 7572 1 1 22 LYS CD C -8.232 9.278 -15.948 1.00 . A A . 22 LYS CD 1 1
6 7573 1 1 22 LYS CE C -7.286 8.733 -17.035 1.00 . A A . 22 LYS CE 1 1
6 7574 1 1 22 LYS CG C -7.480 10.058 -14.846 1.00 . A A . 22 LYS CG 1 1
6 7575 1 1 22 LYS H H -7.787 12.633 -13.372 1.00 . A A . 22 LYS H 1 1
6 7576 1 1 22 LYS HA H -5.234 11.465 -13.941 1.00 . A A . 22 LYS HA 1 1
6 7577 1 1 22 LYS HB2 H -7.596 11.987 -15.787 1.00 . A A . 22 LYS HB2 1 1
6 7578 1 1 22 LYS HB3 H -6.177 11.049 -16.241 1.00 . A A . 22 LYS HB3 1 1
6 7579 1 1 22 LYS HD2 H -8.759 8.444 -15.496 1.00 . A A . 22 LYS HD2 1 1
6 7580 1 1 22 LYS HD3 H -8.955 9.940 -16.414 1.00 . A A . 22 LYS HD3 1 1
6 7581 1 1 22 LYS HE2 H -6.598 9.513 -17.331 1.00 . A A . 22 LYS HE2 1 1
6 7582 1 1 22 LYS HE3 H -6.723 7.902 -16.625 1.00 . A A . 22 LYS HE3 1 1
6 7583 1 1 22 LYS HG2 H -6.717 9.418 -14.412 1.00 . A A . 22 LYS HG2 1 1
6 7584 1 1 22 LYS HG3 H -8.185 10.343 -14.072 1.00 . A A . 22 LYS HG3 1 1
6 7585 1 1 22 LYS HZ1 H -8.698 7.522 -17.986 1.00 . A A . 22 LYS HZ1 1 1
6 7586 1 1 22 LYS HZ2 H -7.352 7.881 -18.943 1.00 . A A . 22 LYS HZ2 1 1
6 7587 1 1 22 LYS HZ3 H -8.541 9.054 -18.677 1.00 . A A . 22 LYS HZ3 1 1
6 7588 1 1 22 LYS N N -6.809 12.662 -13.281 1.00 . A A . 22 LYS N 1 1
6 7589 1 1 22 LYS NZ N -8.020 8.264 -18.242 1.00 . A A . 22 LYS NZ 1 1
6 7590 1 1 22 LYS O O -4.125 13.068 -15.659 1.00 . A A . 22 LYS O 1 1
6 7591 1 1 23 ASN C C -4.009 16.157 -14.616 1.00 . A A . 23 ASN C 1 1
6 7592 1 1 23 ASN CA C -5.167 15.727 -15.543 1.00 . A A . 23 ASN CA 1 1
6 7593 1 1 23 ASN CB C -6.241 16.839 -15.663 1.00 . A A . 23 ASN CB 1 1
6 7594 1 1 23 ASN CG C -5.679 18.216 -16.036 1.00 . A A . 23 ASN CG 1 1
6 7595 1 1 23 ASN H H -6.702 14.533 -14.685 1.00 . A A . 23 ASN H 1 1
6 7596 1 1 23 ASN HA H -4.762 15.523 -16.532 1.00 . A A . 23 ASN HA 1 1
6 7597 1 1 23 ASN HB2 H -6.961 16.549 -16.422 1.00 . A A . 23 ASN HB2 1 1
6 7598 1 1 23 ASN HB3 H -6.764 16.930 -14.717 1.00 . A A . 23 ASN HB3 1 1
6 7599 1 1 23 ASN HD21 H -5.671 17.752 -17.969 1.00 . A A . 23 ASN HD21 1 1
6 7600 1 1 23 ASN HD22 H -5.116 19.338 -17.576 1.00 . A A . 23 ASN HD22 1 1
6 7601 1 1 23 ASN N N -5.795 14.482 -15.051 1.00 . A A . 23 ASN N 1 1
6 7602 1 1 23 ASN ND2 N -5.463 18.457 -17.322 1.00 . A A . 23 ASN ND2 1 1
6 7603 1 1 23 ASN O O -2.976 16.654 -15.079 1.00 . A A . 23 ASN O 1 1
6 7604 1 1 23 ASN OD1 O -5.408 19.045 -15.164 1.00 . A A . 23 ASN OD1 1 1
6 7605 1 1 24 LEU C C -2.264 15.077 -12.034 1.00 . A A . 24 LEU C 1 1
6 7606 1 1 24 LEU CA C -3.192 16.277 -12.279 1.00 . A A . 24 LEU CA 1 1
6 7607 1 1 24 LEU CB C -3.898 16.693 -10.958 1.00 . A A . 24 LEU CB 1 1
6 7608 1 1 24 LEU CD1 C -5.538 18.197 -9.688 1.00 . A A . 24 LEU CD1 1 1
6 7609 1 1 24 LEU CD2 C -4.134 19.167 -11.590 1.00 . A A . 24 LEU CD2 1 1
6 7610 1 1 24 LEU CG C -4.860 17.916 -11.047 1.00 . A A . 24 LEU CG 1 1
6 7611 1 1 24 LEU H H -5.035 15.533 -13.019 1.00 . A A . 24 LEU H 1 1
6 7612 1 1 24 LEU HA H -2.594 17.109 -12.638 1.00 . A A . 24 LEU HA 1 1
6 7613 1 1 24 LEU HB2 H -4.470 15.840 -10.596 1.00 . A A . 24 LEU HB2 1 1
6 7614 1 1 24 LEU HB3 H -3.135 16.918 -10.218 1.00 . A A . 24 LEU HB3 1 1
6 7615 1 1 24 LEU HD11 H -4.788 18.436 -8.941 1.00 . A A . 24 LEU HD11 1 1
6 7616 1 1 24 LEU HD12 H -6.091 17.325 -9.369 1.00 . A A . 24 LEU HD12 1 1
6 7617 1 1 24 LEU HD13 H -6.222 19.031 -9.786 1.00 . A A . 24 LEU HD13 1 1
6 7618 1 1 24 LEU HD21 H -3.304 19.423 -10.940 1.00 . A A . 24 LEU HD21 1 1
6 7619 1 1 24 LEU HD22 H -4.823 19.998 -11.634 1.00 . A A . 24 LEU HD22 1 1
6 7620 1 1 24 LEU HD23 H -3.758 18.968 -12.583 1.00 . A A . 24 LEU HD23 1 1
6 7621 1 1 24 LEU HG H -5.650 17.675 -11.752 1.00 . A A . 24 LEU HG 1 1
6 7622 1 1 24 LEU N N -4.197 15.947 -13.305 1.00 . A A . 24 LEU N 1 1
6 7623 1 1 24 LEU O O -2.471 13.992 -12.588 1.00 . A A . 24 LEU O 1 1
6 7624 1 1 25 GLU C C -0.893 13.526 -9.511 1.00 . A A . 25 GLU C 1 1
6 7625 1 1 25 GLU CA C -0.320 14.222 -10.772 1.00 . A A . 25 GLU CA 1 1
6 7626 1 1 25 GLU CB C 1.089 14.808 -10.485 1.00 . A A . 25 GLU CB 1 1
6 7627 1 1 25 GLU CD C 3.207 15.913 -11.412 1.00 . A A . 25 GLU CD 1 1
6 7628 1 1 25 GLU CG C 1.742 15.532 -11.679 1.00 . A A . 25 GLU CG 1 1
6 7629 1 1 25 GLU H H -1.076 16.200 -10.888 1.00 . A A . 25 GLU H 1 1
6 7630 1 1 25 GLU HA H -0.244 13.489 -11.573 1.00 . A A . 25 GLU HA 1 1
6 7631 1 1 25 GLU HB2 H 1.013 15.516 -9.663 1.00 . A A . 25 GLU HB2 1 1
6 7632 1 1 25 GLU HB3 H 1.742 13.998 -10.180 1.00 . A A . 25 GLU HB3 1 1
6 7633 1 1 25 GLU HG2 H 1.691 14.890 -12.553 1.00 . A A . 25 GLU HG2 1 1
6 7634 1 1 25 GLU HG3 H 1.179 16.436 -11.881 1.00 . A A . 25 GLU HG3 1 1
6 7635 1 1 25 GLU N N -1.234 15.290 -11.214 1.00 . A A . 25 GLU N 1 1
6 7636 1 1 25 GLU O O -1.712 14.128 -8.796 1.00 . A A . 25 GLU O 1 1
6 7637 1 1 25 GLU OE1 O 3.457 16.957 -10.775 1.00 . A A . 25 GLU OE1 1 1
6 7638 1 1 25 GLU OE2 O 4.112 15.146 -11.806 1.00 . A A . 25 GLU OE2 1 1
6 7639 1 1 26 PRO C C -0.334 12.069 -6.699 1.00 . A A . 26 PRO C 1 1
6 7640 1 1 26 PRO CA C -0.943 11.518 -8.007 1.00 . A A . 26 PRO CA 1 1
6 7641 1 1 26 PRO CB C -0.473 10.069 -8.282 1.00 . A A . 26 PRO CB 1 1
6 7642 1 1 26 PRO CD C 0.417 11.400 -10.051 1.00 . A A . 26 PRO CD 1 1
6 7643 1 1 26 PRO CG C 0.725 10.222 -9.159 1.00 . A A . 26 PRO CG 1 1
6 7644 1 1 26 PRO HA H -2.026 11.538 -7.926 1.00 . A A . 26 PRO HA 1 1
6 7645 1 1 26 PRO HB2 H -0.226 9.558 -7.355 1.00 . A A . 26 PRO HB2 1 1
6 7646 1 1 26 PRO HB3 H -1.248 9.518 -8.805 1.00 . A A . 26 PRO HB3 1 1
6 7647 1 1 26 PRO HD2 H 1.325 11.937 -10.306 1.00 . A A . 26 PRO HD2 1 1
6 7648 1 1 26 PRO HD3 H -0.091 11.077 -10.956 1.00 . A A . 26 PRO HD3 1 1
6 7649 1 1 26 PRO HG2 H 1.608 10.414 -8.552 1.00 . A A . 26 PRO HG2 1 1
6 7650 1 1 26 PRO HG3 H 0.872 9.329 -9.756 1.00 . A A . 26 PRO HG3 1 1
6 7651 1 1 26 PRO N N -0.487 12.246 -9.218 1.00 . A A . 26 PRO N 1 1
6 7652 1 1 26 PRO O O 0.655 12.816 -6.710 1.00 . A A . 26 PRO O 1 1
6 7653 1 1 27 ARG C C -0.689 10.897 -3.270 1.00 . A A . 27 ARG C 1 1
6 7654 1 1 27 ARG CA C -0.508 12.080 -4.228 1.00 . A A . 27 ARG CA 1 1
6 7655 1 1 27 ARG CB C -1.336 13.307 -3.783 1.00 . A A . 27 ARG CB 1 1
6 7656 1 1 27 ARG CD C -1.683 15.226 -2.146 1.00 . A A . 27 ARG CD 1 1
6 7657 1 1 27 ARG CG C -0.971 13.888 -2.401 1.00 . A A . 27 ARG CG 1 1
6 7658 1 1 27 ARG CZ C -2.145 17.064 -3.801 1.00 . A A . 27 ARG CZ 1 1
6 7659 1 1 27 ARG H H -1.694 11.058 -5.639 1.00 . A A . 27 ARG H 1 1
6 7660 1 1 27 ARG HA H 0.544 12.352 -4.263 1.00 . A A . 27 ARG HA 1 1
6 7661 1 1 27 ARG HB2 H -1.204 14.091 -4.521 1.00 . A A . 27 ARG HB2 1 1
6 7662 1 1 27 ARG HB3 H -2.389 13.031 -3.766 1.00 . A A . 27 ARG HB3 1 1
6 7663 1 1 27 ARG HD2 H -2.756 15.068 -2.178 1.00 . A A . 27 ARG HD2 1 1
6 7664 1 1 27 ARG HD3 H -1.406 15.589 -1.163 1.00 . A A . 27 ARG HD3 1 1
6 7665 1 1 27 ARG HE H -0.345 16.311 -3.359 1.00 . A A . 27 ARG HE 1 1
6 7666 1 1 27 ARG HG2 H -1.263 13.179 -1.634 1.00 . A A . 27 ARG HG2 1 1
6 7667 1 1 27 ARG HG3 H 0.101 14.042 -2.356 1.00 . A A . 27 ARG HG3 1 1
6 7668 1 1 27 ARG HH11 H -3.848 16.395 -2.900 1.00 . A A . 27 ARG HH11 1 1
6 7669 1 1 27 ARG HH12 H -4.068 17.662 -4.066 1.00 . A A . 27 ARG HH12 1 1
6 7670 1 1 27 ARG HH21 H -0.672 17.932 -4.879 1.00 . A A . 27 ARG HH21 1 1
6 7671 1 1 27 ARG HH22 H -2.272 18.529 -5.183 1.00 . A A . 27 ARG HH22 1 1
6 7672 1 1 27 ARG N N -0.932 11.666 -5.569 1.00 . A A . 27 ARG N 1 1
6 7673 1 1 27 ARG NE N -1.303 16.238 -3.156 1.00 . A A . 27 ARG NE 1 1
6 7674 1 1 27 ARG NH1 N -3.458 17.038 -3.571 1.00 . A A . 27 ARG NH1 1 1
6 7675 1 1 27 ARG NH2 N -1.661 17.907 -4.692 1.00 . A A . 27 ARG NH2 1 1
6 7676 1 1 27 ARG O O -1.705 10.193 -3.334 1.00 . A A . 27 ARG O 1 1
6 7677 1 1 28 TRP C C -0.182 9.907 -0.083 1.00 . A A . 28 TRP C 1 1
6 7678 1 1 28 TRP CA C 0.342 9.527 -1.475 1.00 . A A . 28 TRP CA 1 1
6 7679 1 1 28 TRP CB C 1.785 8.953 -1.374 1.00 . A A . 28 TRP CB 1 1
6 7680 1 1 28 TRP CD1 C 3.526 10.842 -1.645 1.00 . A A . 28 TRP CD1 1 1
6 7681 1 1 28 TRP CD2 C 3.274 10.138 0.464 1.00 . A A . 28 TRP CD2 1 1
6 7682 1 1 28 TRP CE2 C 4.235 11.156 0.443 1.00 . A A . 28 TRP CE2 1 1
6 7683 1 1 28 TRP CE3 C 2.949 9.547 1.691 1.00 . A A . 28 TRP CE3 1 1
6 7684 1 1 28 TRP CG C 2.827 9.945 -0.887 1.00 . A A . 28 TRP CG 1 1
6 7685 1 1 28 TRP CH2 C 4.545 10.998 2.781 1.00 . A A . 28 TRP CH2 1 1
6 7686 1 1 28 TRP CZ2 C 4.879 11.596 1.597 1.00 . A A . 28 TRP CZ2 1 1
6 7687 1 1 28 TRP CZ3 C 3.587 9.983 2.836 1.00 . A A . 28 TRP CZ3 1 1
6 7688 1 1 28 TRP H H 1.055 11.307 -2.383 1.00 . A A . 28 TRP H 1 1
6 7689 1 1 28 TRP HA H -0.305 8.751 -1.881 1.00 . A A . 28 TRP HA 1 1
6 7690 1 1 28 TRP HB2 H 1.783 8.110 -0.690 1.00 . A A . 28 TRP HB2 1 1
6 7691 1 1 28 TRP HB3 H 2.092 8.600 -2.353 1.00 . A A . 28 TRP HB3 1 1
6 7692 1 1 28 TRP HD1 H 3.419 10.948 -2.716 1.00 . A A . 28 TRP HD1 1 1
6 7693 1 1 28 TRP HE1 H 4.980 12.274 -1.165 1.00 . A A . 28 TRP HE1 1 1
6 7694 1 1 28 TRP HE3 H 2.212 8.757 1.751 1.00 . A A . 28 TRP HE3 1 1
6 7695 1 1 28 TRP HH2 H 5.028 11.306 3.701 1.00 . A A . 28 TRP HH2 1 1
6 7696 1 1 28 TRP HZ2 H 5.626 12.380 1.572 1.00 . A A . 28 TRP HZ2 1 1
6 7697 1 1 28 TRP HZ3 H 3.353 9.529 3.790 1.00 . A A . 28 TRP HZ3 1 1
6 7698 1 1 28 TRP N N 0.310 10.673 -2.403 1.00 . A A . 28 TRP N 1 1
6 7699 1 1 28 TRP NE1 N 4.373 11.569 -0.853 1.00 . A A . 28 TRP NE1 1 1
6 7700 1 1 28 TRP O O -0.275 11.091 0.262 1.00 . A A . 28 TRP O 1 1
6 7701 1 1 29 LYS C C -0.132 7.905 2.921 1.00 . A A . 29 LYS C 1 1
6 7702 1 1 29 LYS CA C -0.854 9.006 2.142 1.00 . A A . 29 LYS CA 1 1
6 7703 1 1 29 LYS CB C -2.391 8.895 2.362 1.00 . A A . 29 LYS CB 1 1
6 7704 1 1 29 LYS CD C -4.706 9.973 2.113 1.00 . A A . 29 LYS CD 1 1
6 7705 1 1 29 LYS CE C -5.466 11.247 1.723 1.00 . A A . 29 LYS CE 1 1
6 7706 1 1 29 LYS CG C -3.200 10.088 1.812 1.00 . A A . 29 LYS CG 1 1
6 7707 1 1 29 LYS H H -0.519 7.971 0.316 1.00 . A A . 29 LYS H 1 1
6 7708 1 1 29 LYS HA H -0.508 9.975 2.501 1.00 . A A . 29 LYS HA 1 1
6 7709 1 1 29 LYS HB2 H -2.750 7.993 1.876 1.00 . A A . 29 LYS HB2 1 1
6 7710 1 1 29 LYS HB3 H -2.593 8.816 3.426 1.00 . A A . 29 LYS HB3 1 1
6 7711 1 1 29 LYS HD2 H -5.111 9.138 1.550 1.00 . A A . 29 LYS HD2 1 1
6 7712 1 1 29 LYS HD3 H -4.848 9.787 3.173 1.00 . A A . 29 LYS HD3 1 1
6 7713 1 1 29 LYS HE2 H -5.346 11.416 0.660 1.00 . A A . 29 LYS HE2 1 1
6 7714 1 1 29 LYS HE3 H -6.516 11.109 1.943 1.00 . A A . 29 LYS HE3 1 1
6 7715 1 1 29 LYS HG2 H -2.822 11.003 2.259 1.00 . A A . 29 LYS HG2 1 1
6 7716 1 1 29 LYS HG3 H -3.059 10.136 0.739 1.00 . A A . 29 LYS HG3 1 1
6 7717 1 1 29 LYS HZ1 H -5.611 13.256 2.286 1.00 . A A . 29 LYS HZ1 1 1
6 7718 1 1 29 LYS HZ2 H -4.020 12.706 2.126 1.00 . A A . 29 LYS HZ2 1 1
6 7719 1 1 29 LYS HZ3 H -4.938 12.268 3.479 1.00 . A A . 29 LYS HZ3 1 1
6 7720 1 1 29 LYS N N -0.508 8.875 0.711 1.00 . A A . 29 LYS N 1 1
6 7721 1 1 29 LYS NZ N -4.976 12.454 2.453 1.00 . A A . 29 LYS NZ 1 1
6 7722 1 1 29 LYS O O 0.111 6.825 2.375 1.00 . A A . 29 LYS O 1 1
6 7723 1 1 30 GLY C C 1.071 7.650 6.456 1.00 . A A . 30 GLY C 1 1
6 7724 1 1 30 GLY CA C 0.868 7.177 5.019 1.00 . A A . 30 GLY CA 1 1
6 7725 1 1 30 GLY H H 0.028 9.062 4.562 1.00 . A A . 30 GLY H 1 1
6 7726 1 1 30 GLY HA2 H 0.275 6.289 5.064 1.00 . A A . 30 GLY HA2 1 1
6 7727 1 1 30 GLY HA3 H 1.818 6.915 4.546 1.00 . A A . 30 GLY HA3 1 1
6 7728 1 1 30 GLY N N 0.208 8.171 4.192 1.00 . A A . 30 GLY N 1 1
6 7729 1 1 30 GLY O O 0.734 8.791 6.778 1.00 . A A . 30 GLY O 1 1
6 7730 1 1 31 PRO C C 1.086 4.329 7.201 1.00 . A A . 31 PRO C 1 1
6 7731 1 1 31 PRO CA C 2.152 5.443 7.006 1.00 . A A . 31 PRO CA 1 1
6 7732 1 1 31 PRO CB C 3.344 5.280 7.970 1.00 . A A . 31 PRO CB 1 1
6 7733 1 1 31 PRO CD C 1.944 7.117 8.774 1.00 . A A . 31 PRO CD 1 1
6 7734 1 1 31 PRO CG C 2.988 6.085 9.191 1.00 . A A . 31 PRO CG 1 1
6 7735 1 1 31 PRO HA H 2.521 5.405 5.983 1.00 . A A . 31 PRO HA 1 1
6 7736 1 1 31 PRO HB2 H 3.496 4.230 8.218 1.00 . A A . 31 PRO HB2 1 1
6 7737 1 1 31 PRO HB3 H 4.243 5.675 7.515 1.00 . A A . 31 PRO HB3 1 1
6 7738 1 1 31 PRO HD2 H 1.044 7.014 9.369 1.00 . A A . 31 PRO HD2 1 1
6 7739 1 1 31 PRO HD3 H 2.343 8.120 8.877 1.00 . A A . 31 PRO HD3 1 1
6 7740 1 1 31 PRO HG2 H 2.581 5.426 9.957 1.00 . A A . 31 PRO HG2 1 1
6 7741 1 1 31 PRO HG3 H 3.870 6.582 9.576 1.00 . A A . 31 PRO HG3 1 1
6 7742 1 1 31 PRO N N 1.668 6.801 7.347 1.00 . A A . 31 PRO N 1 1
6 7743 1 1 31 PRO O O 0.207 4.420 8.064 1.00 . A A . 31 PRO O 1 1
6 7744 1 1 32 TYR C C 1.180 0.835 6.608 1.00 . A A . 32 TYR C 1 1
6 7745 1 1 32 TYR CA C 0.316 2.093 6.385 1.00 . A A . 32 TYR CA 1 1
6 7746 1 1 32 TYR CB C -0.455 1.955 5.046 1.00 . A A . 32 TYR CB 1 1
6 7747 1 1 32 TYR CD1 C -1.271 4.270 4.340 1.00 . A A . 32 TYR CD1 1 1
6 7748 1 1 32 TYR CD2 C -2.911 2.666 5.006 1.00 . A A . 32 TYR CD2 1 1
6 7749 1 1 32 TYR CE1 C -2.273 5.197 4.110 1.00 . A A . 32 TYR CE1 1 1
6 7750 1 1 32 TYR CE2 C -3.915 3.590 4.774 1.00 . A A . 32 TYR CE2 1 1
6 7751 1 1 32 TYR CG C -1.564 2.988 4.797 1.00 . A A . 32 TYR CG 1 1
6 7752 1 1 32 TYR CZ C -3.591 4.850 4.325 1.00 . A A . 32 TYR CZ 1 1
6 7753 1 1 32 TYR H H 1.895 3.318 5.688 1.00 . A A . 32 TYR H 1 1
6 7754 1 1 32 TYR HA H -0.390 2.186 7.207 1.00 . A A . 32 TYR HA 1 1
6 7755 1 1 32 TYR HB2 H 0.250 2.034 4.228 1.00 . A A . 32 TYR HB2 1 1
6 7756 1 1 32 TYR HB3 H -0.908 0.968 5.003 1.00 . A A . 32 TYR HB3 1 1
6 7757 1 1 32 TYR HD1 H -0.236 4.543 4.164 1.00 . A A . 32 TYR HD1 1 1
6 7758 1 1 32 TYR HD2 H -3.166 1.675 5.353 1.00 . A A . 32 TYR HD2 1 1
6 7759 1 1 32 TYR HE1 H -2.018 6.189 3.758 1.00 . A A . 32 TYR HE1 1 1
6 7760 1 1 32 TYR HE2 H -4.949 3.315 4.945 1.00 . A A . 32 TYR HE2 1 1
6 7761 1 1 32 TYR HH H -4.406 6.257 3.286 1.00 . A A . 32 TYR HH 1 1
6 7762 1 1 32 TYR N N 1.187 3.292 6.361 1.00 . A A . 32 TYR N 1 1
6 7763 1 1 32 TYR O O 2.412 0.922 6.630 1.00 . A A . 32 TYR O 1 1
6 7764 1 1 32 TYR OH O -4.594 5.774 4.097 1.00 . A A . 32 TYR OH 1 1
6 7765 1 1 33 THR C C 0.500 -2.777 6.174 1.00 . A A . 33 THR C 1 1
6 7766 1 1 33 THR CA C 1.209 -1.635 6.941 1.00 . A A . 33 THR CA 1 1
6 7767 1 1 33 THR CB C 1.310 -1.987 8.472 1.00 . A A . 33 THR CB 1 1
6 7768 1 1 33 THR CG2 C 2.468 -1.240 9.167 1.00 . A A . 33 THR CG2 1 1
6 7769 1 1 33 THR H H -0.457 -0.340 6.714 1.00 . A A . 33 THR H 1 1
6 7770 1 1 33 THR HA H 2.220 -1.546 6.550 1.00 . A A . 33 THR HA 1 1
6 7771 1 1 33 THR HB H 1.496 -3.054 8.571 1.00 . A A . 33 THR HB 1 1
6 7772 1 1 33 THR HG1 H 0.185 -0.928 9.715 1.00 . A A . 33 THR HG1 1 1
6 7773 1 1 33 THR HG21 H 2.322 -0.170 9.074 1.00 . A A . 33 THR HG21 1 1
6 7774 1 1 33 THR HG22 H 3.409 -1.512 8.706 1.00 . A A . 33 THR HG22 1 1
6 7775 1 1 33 THR HG23 H 2.497 -1.504 10.214 1.00 . A A . 33 THR HG23 1 1
6 7776 1 1 33 THR N N 0.522 -0.343 6.739 1.00 . A A . 33 THR N 1 1
6 7777 1 1 33 THR O O -0.656 -3.089 6.460 1.00 . A A . 33 THR O 1 1
6 7778 1 1 33 THR OG1 O 0.067 -1.693 9.137 1.00 . A A . 33 THR OG1 1 1
6 7779 1 1 34 VAL C C 0.701 -5.808 5.330 1.00 . A A . 34 VAL C 1 1
6 7780 1 1 34 VAL CA C 0.666 -4.555 4.441 1.00 . A A . 34 VAL CA 1 1
6 7781 1 1 34 VAL CB C 1.463 -4.853 3.112 1.00 . A A . 34 VAL CB 1 1
6 7782 1 1 34 VAL CG1 C 0.781 -5.950 2.265 1.00 . A A . 34 VAL CG1 1 1
6 7783 1 1 34 VAL CG2 C 1.679 -3.583 2.280 1.00 . A A . 34 VAL CG2 1 1
6 7784 1 1 34 VAL H H 2.087 -3.058 4.958 1.00 . A A . 34 VAL H 1 1
6 7785 1 1 34 VAL HA H -0.367 -4.330 4.179 1.00 . A A . 34 VAL HA 1 1
6 7786 1 1 34 VAL HB H 2.446 -5.226 3.392 1.00 . A A . 34 VAL HB 1 1
6 7787 1 1 34 VAL HG11 H 0.703 -6.861 2.843 1.00 . A A . 34 VAL HG11 1 1
6 7788 1 1 34 VAL HG12 H 1.368 -6.145 1.377 1.00 . A A . 34 VAL HG12 1 1
6 7789 1 1 34 VAL HG13 H -0.212 -5.628 1.970 1.00 . A A . 34 VAL HG13 1 1
6 7790 1 1 34 VAL HG21 H 0.728 -3.154 1.998 1.00 . A A . 34 VAL HG21 1 1
6 7791 1 1 34 VAL HG22 H 2.241 -3.819 1.383 1.00 . A A . 34 VAL HG22 1 1
6 7792 1 1 34 VAL HG23 H 2.234 -2.858 2.862 1.00 . A A . 34 VAL HG23 1 1
6 7793 1 1 34 VAL N N 1.198 -3.395 5.190 1.00 . A A . 34 VAL N 1 1
6 7794 1 1 34 VAL O O 1.674 -6.019 6.086 1.00 . A A . 34 VAL O 1 1
6 7795 1 1 35 LEU C C -0.523 -9.065 5.020 1.00 . A A . 35 LEU C 1 1
6 7796 1 1 35 LEU CA C -0.562 -7.863 5.977 1.00 . A A . 35 LEU CA 1 1
6 7797 1 1 35 LEU CB C -1.920 -7.817 6.727 1.00 . A A . 35 LEU CB 1 1
6 7798 1 1 35 LEU CD1 C -3.516 -6.608 8.322 1.00 . A A . 35 LEU CD1 1 1
6 7799 1 1 35 LEU CD2 C -1.005 -6.638 8.797 1.00 . A A . 35 LEU CD2 1 1
6 7800 1 1 35 LEU CG C -2.099 -6.625 7.708 1.00 . A A . 35 LEU CG 1 1
6 7801 1 1 35 LEU H H -1.083 -6.346 4.593 1.00 . A A . 35 LEU H 1 1
6 7802 1 1 35 LEU HA H 0.241 -7.960 6.701 1.00 . A A . 35 LEU HA 1 1
6 7803 1 1 35 LEU HB2 H -2.716 -7.776 5.990 1.00 . A A . 35 LEU HB2 1 1
6 7804 1 1 35 LEU HB3 H -2.032 -8.737 7.293 1.00 . A A . 35 LEU HB3 1 1
6 7805 1 1 35 LEU HD11 H -3.623 -5.745 8.966 1.00 . A A . 35 LEU HD11 1 1
6 7806 1 1 35 LEU HD12 H -3.677 -7.508 8.905 1.00 . A A . 35 LEU HD12 1 1
6 7807 1 1 35 LEU HD13 H -4.254 -6.558 7.534 1.00 . A A . 35 LEU HD13 1 1
6 7808 1 1 35 LEU HD21 H -1.071 -7.553 9.374 1.00 . A A . 35 LEU HD21 1 1
6 7809 1 1 35 LEU HD22 H -1.135 -5.790 9.451 1.00 . A A . 35 LEU HD22 1 1
6 7810 1 1 35 LEU HD23 H -0.031 -6.577 8.332 1.00 . A A . 35 LEU HD23 1 1
6 7811 1 1 35 LEU HG H -1.986 -5.701 7.150 1.00 . A A . 35 LEU HG 1 1
6 7812 1 1 35 LEU N N -0.374 -6.612 5.222 1.00 . A A . 35 LEU N 1 1
6 7813 1 1 35 LEU O O 0.136 -10.078 5.295 1.00 . A A . 35 LEU O 1 1
6 7814 1 1 36 LEU C C -1.019 -9.426 1.498 1.00 . A A . 36 LEU C 1 1
6 7815 1 1 36 LEU CA C -1.371 -9.997 2.879 1.00 . A A . 36 LEU CA 1 1
6 7816 1 1 36 LEU CB C -2.818 -10.583 2.878 1.00 . A A . 36 LEU CB 1 1
6 7817 1 1 36 LEU CD1 C -2.298 -12.930 1.958 1.00 . A A . 36 LEU CD1 1 1
6 7818 1 1 36 LEU CD2 C -4.660 -11.972 1.748 1.00 . A A . 36 LEU CD2 1 1
6 7819 1 1 36 LEU CG C -3.146 -11.652 1.780 1.00 . A A . 36 LEU CG 1 1
6 7820 1 1 36 LEU H H -1.694 -8.069 3.717 1.00 . A A . 36 LEU H 1 1
6 7821 1 1 36 LEU HA H -0.666 -10.793 3.118 1.00 . A A . 36 LEU HA 1 1
6 7822 1 1 36 LEU HB2 H -3.002 -11.032 3.848 1.00 . A A . 36 LEU HB2 1 1
6 7823 1 1 36 LEU HB3 H -3.512 -9.760 2.758 1.00 . A A . 36 LEU HB3 1 1
6 7824 1 1 36 LEU HD11 H -2.484 -13.364 2.932 1.00 . A A . 36 LEU HD11 1 1
6 7825 1 1 36 LEU HD12 H -1.249 -12.682 1.873 1.00 . A A . 36 LEU HD12 1 1
6 7826 1 1 36 LEU HD13 H -2.554 -13.647 1.190 1.00 . A A . 36 LEU HD13 1 1
6 7827 1 1 36 LEU HD21 H -5.214 -11.067 1.528 1.00 . A A . 36 LEU HD21 1 1
6 7828 1 1 36 LEU HD22 H -4.976 -12.360 2.707 1.00 . A A . 36 LEU HD22 1 1
6 7829 1 1 36 LEU HD23 H -4.864 -12.705 0.979 1.00 . A A . 36 LEU HD23 1 1
6 7830 1 1 36 LEU HG H -2.886 -11.239 0.813 1.00 . A A . 36 LEU HG 1 1
6 7831 1 1 36 LEU N N -1.246 -8.933 3.895 1.00 . A A . 36 LEU N 1 1
6 7832 1 1 36 LEU O O -1.301 -8.263 1.209 1.00 . A A . 36 LEU O 1 1
6 7833 1 1 37 THR C C -0.549 -10.991 -1.681 1.00 . A A . 37 THR C 1 1
6 7834 1 1 37 THR CA C -0.046 -9.894 -0.726 1.00 . A A . 37 THR CA 1 1
6 7835 1 1 37 THR CB C 1.508 -9.699 -0.897 1.00 . A A . 37 THR CB 1 1
6 7836 1 1 37 THR CG2 C 2.032 -8.519 -0.068 1.00 . A A . 37 THR CG2 1 1
6 7837 1 1 37 THR H H -0.189 -11.154 0.963 1.00 . A A . 37 THR H 1 1
6 7838 1 1 37 THR HA H -0.535 -8.953 -0.980 1.00 . A A . 37 THR HA 1 1
6 7839 1 1 37 THR HB H 1.720 -9.499 -1.943 1.00 . A A . 37 THR HB 1 1
6 7840 1 1 37 THR HG1 H 1.624 -11.632 -0.482 1.00 . A A . 37 THR HG1 1 1
6 7841 1 1 37 THR HG21 H 3.101 -8.410 -0.222 1.00 . A A . 37 THR HG21 1 1
6 7842 1 1 37 THR HG22 H 1.840 -8.694 0.981 1.00 . A A . 37 THR HG22 1 1
6 7843 1 1 37 THR HG23 H 1.540 -7.607 -0.374 1.00 . A A . 37 THR HG23 1 1
6 7844 1 1 37 THR N N -0.403 -10.253 0.652 1.00 . A A . 37 THR N 1 1
6 7845 1 1 37 THR O O -0.324 -12.183 -1.442 1.00 . A A . 37 THR O 1 1
6 7846 1 1 37 THR OG1 O 2.226 -10.885 -0.515 1.00 . A A . 37 THR OG1 1 1
6 7847 1 1 38 THR C C -1.275 -10.855 -5.166 1.00 . A A . 38 THR C 1 1
6 7848 1 1 38 THR CA C -1.752 -11.445 -3.809 1.00 . A A . 38 THR CA 1 1
6 7849 1 1 38 THR CB C -3.329 -11.568 -3.737 1.00 . A A . 38 THR CB 1 1
6 7850 1 1 38 THR CG2 C -3.796 -12.359 -2.496 1.00 . A A . 38 THR CG2 1 1
6 7851 1 1 38 THR H H -1.482 -9.621 -2.789 1.00 . A A . 38 THR H 1 1
6 7852 1 1 38 THR HA H -1.316 -12.435 -3.699 1.00 . A A . 38 THR HA 1 1
6 7853 1 1 38 THR HB H -3.672 -12.094 -4.628 1.00 . A A . 38 THR HB 1 1
6 7854 1 1 38 THR HG1 H -3.468 -9.682 -4.317 1.00 . A A . 38 THR HG1 1 1
6 7855 1 1 38 THR HG21 H -4.877 -12.415 -2.489 1.00 . A A . 38 THR HG21 1 1
6 7856 1 1 38 THR HG22 H -3.467 -11.861 -1.595 1.00 . A A . 38 THR HG22 1 1
6 7857 1 1 38 THR HG23 H -3.390 -13.368 -2.520 1.00 . A A . 38 THR HG23 1 1
6 7858 1 1 38 THR N N -1.263 -10.573 -2.731 1.00 . A A . 38 THR N 1 1
6 7859 1 1 38 THR O O -0.856 -9.689 -5.199 1.00 . A A . 38 THR O 1 1
6 7860 1 1 38 THR OG1 O -3.937 -10.261 -3.714 1.00 . A A . 38 THR OG1 1 1
6 7861 1 1 39 PRO C C -1.487 -9.763 -8.030 1.00 . A A . 39 PRO C 1 1
6 7862 1 1 39 PRO CA C -0.856 -11.130 -7.636 1.00 . A A . 39 PRO CA 1 1
6 7863 1 1 39 PRO CB C -1.326 -12.251 -8.588 1.00 . A A . 39 PRO CB 1 1
6 7864 1 1 39 PRO CD C -1.620 -13.091 -6.361 1.00 . A A . 39 PRO CD 1 1
6 7865 1 1 39 PRO CG C -1.230 -13.499 -7.768 1.00 . A A . 39 PRO CG 1 1
6 7866 1 1 39 PRO HA H 0.225 -11.049 -7.680 1.00 . A A . 39 PRO HA 1 1
6 7867 1 1 39 PRO HB2 H -2.354 -12.069 -8.905 1.00 . A A . 39 PRO HB2 1 1
6 7868 1 1 39 PRO HB3 H -0.680 -12.312 -9.451 1.00 . A A . 39 PRO HB3 1 1
6 7869 1 1 39 PRO HD2 H -2.684 -13.241 -6.201 1.00 . A A . 39 PRO HD2 1 1
6 7870 1 1 39 PRO HD3 H -1.049 -13.651 -5.628 1.00 . A A . 39 PRO HD3 1 1
6 7871 1 1 39 PRO HG2 H -1.908 -14.254 -8.158 1.00 . A A . 39 PRO HG2 1 1
6 7872 1 1 39 PRO HG3 H -0.209 -13.880 -7.776 1.00 . A A . 39 PRO HG3 1 1
6 7873 1 1 39 PRO N N -1.278 -11.637 -6.298 1.00 . A A . 39 PRO N 1 1
6 7874 1 1 39 PRO O O -2.714 -9.627 -8.072 1.00 . A A . 39 PRO O 1 1
6 7875 1 1 40 THR C C -1.851 -6.607 -7.668 1.00 . A A . 40 THR C 1 1
6 7876 1 1 40 THR CA C -0.933 -7.372 -8.654 1.00 . A A . 40 THR CA 1 1
6 7877 1 1 40 THR CB C -1.515 -7.301 -10.125 1.00 . A A . 40 THR CB 1 1
6 7878 1 1 40 THR CG2 C -0.576 -7.977 -11.145 1.00 . A A . 40 THR CG2 1 1
6 7879 1 1 40 THR H H 0.340 -8.955 -8.055 1.00 . A A . 40 THR H 1 1
6 7880 1 1 40 THR HA H 0.013 -6.842 -8.668 1.00 . A A . 40 THR HA 1 1
6 7881 1 1 40 THR HB H -1.610 -6.253 -10.402 1.00 . A A . 40 THR HB 1 1
6 7882 1 1 40 THR HG1 H -3.187 -8.020 -9.332 1.00 . A A . 40 THR HG1 1 1
6 7883 1 1 40 THR HG21 H 0.403 -7.511 -11.115 1.00 . A A . 40 THR HG21 1 1
6 7884 1 1 40 THR HG22 H -0.987 -7.873 -12.141 1.00 . A A . 40 THR HG22 1 1
6 7885 1 1 40 THR HG23 H -0.475 -9.029 -10.911 1.00 . A A . 40 THR HG23 1 1
6 7886 1 1 40 THR N N -0.606 -8.757 -8.224 1.00 . A A . 40 THR N 1 1
6 7887 1 1 40 THR O O -2.316 -5.514 -7.991 1.00 . A A . 40 THR O 1 1
6 7888 1 1 40 THR OG1 O -2.818 -7.907 -10.215 1.00 . A A . 40 THR OG1 1 1
6 7889 1 1 41 ALA C C -2.519 -6.841 -4.040 1.00 . A A . 41 ALA C 1 1
6 7890 1 1 41 ALA CA C -2.996 -6.542 -5.466 1.00 . A A . 41 ALA CA 1 1
6 7891 1 1 41 ALA CB C -4.426 -7.067 -5.695 1.00 . A A . 41 ALA CB 1 1
6 7892 1 1 41 ALA H H -1.595 -7.975 -6.200 1.00 . A A . 41 ALA H 1 1
6 7893 1 1 41 ALA HA H -3.000 -5.460 -5.618 1.00 . A A . 41 ALA HA 1 1
6 7894 1 1 41 ALA HB1 H -4.740 -6.828 -6.701 1.00 . A A . 41 ALA HB1 1 1
6 7895 1 1 41 ALA HB2 H -5.108 -6.606 -4.989 1.00 . A A . 41 ALA HB2 1 1
6 7896 1 1 41 ALA HB3 H -4.447 -8.141 -5.562 1.00 . A A . 41 ALA HB3 1 1
6 7897 1 1 41 ALA N N -2.074 -7.151 -6.451 1.00 . A A . 41 ALA N 1 1
6 7898 1 1 41 ALA O O -2.351 -7.999 -3.669 1.00 . A A . 41 ALA O 1 1
6 7899 1 1 42 LEU C C -2.833 -5.566 -0.861 1.00 . A A . 42 LEU C 1 1
6 7900 1 1 42 LEU CA C -1.749 -5.923 -1.882 1.00 . A A . 42 LEU CA 1 1
6 7901 1 1 42 LEU CB C -0.505 -5.000 -1.712 1.00 . A A . 42 LEU CB 1 1
6 7902 1 1 42 LEU CD1 C 1.809 -4.222 -2.503 1.00 . A A . 42 LEU CD1 1 1
6 7903 1 1 42 LEU CD2 C 1.030 -6.581 -3.046 1.00 . A A . 42 LEU CD2 1 1
6 7904 1 1 42 LEU CG C 0.596 -5.118 -2.817 1.00 . A A . 42 LEU CG 1 1
6 7905 1 1 42 LEU H H -2.506 -4.900 -3.566 1.00 . A A . 42 LEU H 1 1
6 7906 1 1 42 LEU HA H -1.440 -6.956 -1.729 1.00 . A A . 42 LEU HA 1 1
6 7907 1 1 42 LEU HB2 H -0.843 -3.966 -1.685 1.00 . A A . 42 LEU HB2 1 1
6 7908 1 1 42 LEU HB3 H -0.047 -5.223 -0.753 1.00 . A A . 42 LEU HB3 1 1
6 7909 1 1 42 LEU HD11 H 2.539 -4.298 -3.300 1.00 . A A . 42 LEU HD11 1 1
6 7910 1 1 42 LEU HD12 H 2.268 -4.529 -1.569 1.00 . A A . 42 LEU HD12 1 1
6 7911 1 1 42 LEU HD13 H 1.487 -3.194 -2.418 1.00 . A A . 42 LEU HD13 1 1
6 7912 1 1 42 LEU HD21 H 1.781 -6.621 -3.826 1.00 . A A . 42 LEU HD21 1 1
6 7913 1 1 42 LEU HD22 H 0.175 -7.170 -3.354 1.00 . A A . 42 LEU HD22 1 1
6 7914 1 1 42 LEU HD23 H 1.440 -6.994 -2.136 1.00 . A A . 42 LEU HD23 1 1
6 7915 1 1 42 LEU HG H 0.176 -4.762 -3.750 1.00 . A A . 42 LEU HG 1 1
6 7916 1 1 42 LEU N N -2.295 -5.793 -3.240 1.00 . A A . 42 LEU N 1 1
6 7917 1 1 42 LEU O O -3.405 -4.472 -0.926 1.00 . A A . 42 LEU O 1 1
6 7918 1 1 43 LYS C C -3.309 -5.547 2.312 1.00 . A A . 43 LYS C 1 1
6 7919 1 1 43 LYS CA C -4.057 -6.234 1.160 1.00 . A A . 43 LYS CA 1 1
6 7920 1 1 43 LYS CB C -4.721 -7.549 1.644 1.00 . A A . 43 LYS CB 1 1
6 7921 1 1 43 LYS CD C -6.400 -8.660 3.247 1.00 . A A . 43 LYS CD 1 1
6 7922 1 1 43 LYS CE C -7.340 -8.448 4.439 1.00 . A A . 43 LYS CE 1 1
6 7923 1 1 43 LYS CG C -5.659 -7.367 2.859 1.00 . A A . 43 LYS CG 1 1
6 7924 1 1 43 LYS H H -2.663 -7.352 0.024 1.00 . A A . 43 LYS H 1 1
6 7925 1 1 43 LYS HA H -4.838 -5.569 0.783 1.00 . A A . 43 LYS HA 1 1
6 7926 1 1 43 LYS HB2 H -5.296 -7.972 0.823 1.00 . A A . 43 LYS HB2 1 1
6 7927 1 1 43 LYS HB3 H -3.943 -8.252 1.916 1.00 . A A . 43 LYS HB3 1 1
6 7928 1 1 43 LYS HD2 H -6.983 -9.005 2.399 1.00 . A A . 43 LYS HD2 1 1
6 7929 1 1 43 LYS HD3 H -5.670 -9.419 3.505 1.00 . A A . 43 LYS HD3 1 1
6 7930 1 1 43 LYS HE2 H -6.758 -8.124 5.295 1.00 . A A . 43 LYS HE2 1 1
6 7931 1 1 43 LYS HE3 H -8.060 -7.677 4.188 1.00 . A A . 43 LYS HE3 1 1
6 7932 1 1 43 LYS HG2 H -5.065 -7.043 3.706 1.00 . A A . 43 LYS HG2 1 1
6 7933 1 1 43 LYS HG3 H -6.391 -6.596 2.627 1.00 . A A . 43 LYS HG3 1 1
6 7934 1 1 43 LYS HZ1 H -7.408 -10.427 5.113 1.00 . A A . 43 LYS HZ1 1 1
6 7935 1 1 43 LYS HZ2 H -8.603 -10.045 3.976 1.00 . A A . 43 LYS HZ2 1 1
6 7936 1 1 43 LYS HZ3 H -8.743 -9.500 5.570 1.00 . A A . 43 LYS HZ3 1 1
6 7937 1 1 43 LYS N N -3.111 -6.485 0.071 1.00 . A A . 43 LYS N 1 1
6 7938 1 1 43 LYS NZ N -8.072 -9.691 4.799 1.00 . A A . 43 LYS NZ 1 1
6 7939 1 1 43 LYS O O -2.488 -6.170 3.019 1.00 . A A . 43 LYS O 1 1
6 7940 1 1 44 VAL C C -4.001 -3.039 4.556 1.00 . A A . 44 VAL C 1 1
6 7941 1 1 44 VAL CA C -2.982 -3.367 3.448 1.00 . A A . 44 VAL CA 1 1
6 7942 1 1 44 VAL CB C -2.526 -2.029 2.744 1.00 . A A . 44 VAL CB 1 1
6 7943 1 1 44 VAL CG1 C -1.656 -1.174 3.678 1.00 . A A . 44 VAL CG1 1 1
6 7944 1 1 44 VAL CG2 C -1.812 -2.303 1.399 1.00 . A A . 44 VAL CG2 1 1
6 7945 1 1 44 VAL H H -4.327 -3.885 1.911 1.00 . A A . 44 VAL H 1 1
6 7946 1 1 44 VAL HA H -2.111 -3.860 3.877 1.00 . A A . 44 VAL HA 1 1
6 7947 1 1 44 VAL HB H -3.420 -1.451 2.519 1.00 . A A . 44 VAL HB 1 1
6 7948 1 1 44 VAL HG11 H -2.207 -0.947 4.583 1.00 . A A . 44 VAL HG11 1 1
6 7949 1 1 44 VAL HG12 H -1.389 -0.248 3.185 1.00 . A A . 44 VAL HG12 1 1
6 7950 1 1 44 VAL HG13 H -0.753 -1.714 3.936 1.00 . A A . 44 VAL HG13 1 1
6 7951 1 1 44 VAL HG21 H -2.487 -2.823 0.730 1.00 . A A . 44 VAL HG21 1 1
6 7952 1 1 44 VAL HG22 H -0.939 -2.913 1.566 1.00 . A A . 44 VAL HG22 1 1
6 7953 1 1 44 VAL HG23 H -1.512 -1.367 0.942 1.00 . A A . 44 VAL HG23 1 1
6 7954 1 1 44 VAL N N -3.618 -4.260 2.478 1.00 . A A . 44 VAL N 1 1
6 7955 1 1 44 VAL O O -5.200 -2.948 4.271 1.00 . A A . 44 VAL O 1 1
6 7956 1 1 45 ASP C C -4.826 -0.951 6.686 1.00 . A A . 45 ASP C 1 1
6 7957 1 1 45 ASP CA C -4.403 -2.410 6.908 1.00 . A A . 45 ASP CA 1 1
6 7958 1 1 45 ASP CB C -3.685 -2.563 8.267 1.00 . A A . 45 ASP CB 1 1
6 7959 1 1 45 ASP CG C -4.601 -2.235 9.466 1.00 . A A . 45 ASP CG 1 1
6 7960 1 1 45 ASP H H -2.588 -3.021 5.983 1.00 . A A . 45 ASP H 1 1
6 7961 1 1 45 ASP HA H -5.285 -3.046 6.898 1.00 . A A . 45 ASP HA 1 1
6 7962 1 1 45 ASP HB2 H -3.343 -3.586 8.362 1.00 . A A . 45 ASP HB2 1 1
6 7963 1 1 45 ASP HB3 H -2.822 -1.905 8.287 1.00 . A A . 45 ASP HB3 1 1
6 7964 1 1 45 ASP N N -3.533 -2.851 5.801 1.00 . A A . 45 ASP N 1 1
6 7965 1 1 45 ASP O O -3.984 -0.101 6.380 1.00 . A A . 45 ASP O 1 1
6 7966 1 1 45 ASP OD1 O -5.414 -3.104 9.850 1.00 . A A . 45 ASP OD1 1 1
6 7967 1 1 45 ASP OD2 O -4.544 -1.097 10.004 1.00 . A A . 45 ASP OD2 1 1
6 7968 1 1 46 GLY C C -7.392 0.666 5.195 1.00 . A A . 46 GLY C 1 1
6 7969 1 1 46 GLY CA C -6.690 0.639 6.546 1.00 . A A . 46 GLY CA 1 1
6 7970 1 1 46 GLY H H -6.721 -1.386 7.179 1.00 . A A . 46 GLY H 1 1
6 7971 1 1 46 GLY HA2 H -7.405 0.888 7.317 1.00 . A A . 46 GLY HA2 1 1
6 7972 1 1 46 GLY HA3 H -5.905 1.388 6.546 1.00 . A A . 46 GLY HA3 1 1
6 7973 1 1 46 GLY N N -6.128 -0.679 6.845 1.00 . A A . 46 GLY N 1 1
6 7974 1 1 46 GLY O O -8.052 1.651 4.852 1.00 . A A . 46 GLY O 1 1
6 7975 1 1 47 ILE C C -9.050 -1.529 3.130 1.00 . A A . 47 ILE C 1 1
6 7976 1 1 47 ILE CA C -7.838 -0.583 3.081 1.00 . A A . 47 ILE CA 1 1
6 7977 1 1 47 ILE CB C -6.743 -1.112 2.082 1.00 . A A . 47 ILE CB 1 1
6 7978 1 1 47 ILE CD1 C -5.964 1.334 1.569 1.00 . A A . 47 ILE CD1 1 1
6 7979 1 1 47 ILE CG1 C -5.565 -0.083 1.969 1.00 . A A . 47 ILE CG1 1 1
6 7980 1 1 47 ILE CG2 C -7.323 -1.472 0.693 1.00 . A A . 47 ILE CG2 1 1
6 7981 1 1 47 ILE H H -6.716 -1.182 4.776 1.00 . A A . 47 ILE H 1 1
6 7982 1 1 47 ILE HA H -8.170 0.396 2.740 1.00 . A A . 47 ILE HA 1 1
6 7983 1 1 47 ILE HB H -6.340 -2.031 2.499 1.00 . A A . 47 ILE HB 1 1
6 7984 1 1 47 ILE HD11 H -5.078 1.943 1.477 1.00 . A A . 47 ILE HD11 1 1
6 7985 1 1 47 ILE HD12 H -6.614 1.755 2.325 1.00 . A A . 47 ILE HD12 1 1
6 7986 1 1 47 ILE HD13 H -6.485 1.310 0.622 1.00 . A A . 47 ILE HD13 1 1
6 7987 1 1 47 ILE HG12 H -5.067 -0.012 2.928 1.00 . A A . 47 ILE HG12 1 1
6 7988 1 1 47 ILE HG13 H -4.848 -0.439 1.238 1.00 . A A . 47 ILE HG13 1 1
6 7989 1 1 47 ILE HG21 H -8.098 -2.220 0.799 1.00 . A A . 47 ILE HG21 1 1
6 7990 1 1 47 ILE HG22 H -6.538 -1.866 0.063 1.00 . A A . 47 ILE HG22 1 1
6 7991 1 1 47 ILE HG23 H -7.740 -0.587 0.227 1.00 . A A . 47 ILE HG23 1 1
6 7992 1 1 47 ILE N N -7.247 -0.434 4.425 1.00 . A A . 47 ILE N 1 1
6 7993 1 1 47 ILE O O -9.089 -2.442 3.968 1.00 . A A . 47 ILE O 1 1
6 7994 1 1 48 ALA C C -11.030 -3.577 1.947 1.00 . A A . 48 ALA C 1 1
6 7995 1 1 48 ALA CA C -11.288 -2.072 2.146 1.00 . A A . 48 ALA CA 1 1
6 7996 1 1 48 ALA CB C -12.182 -1.516 1.025 1.00 . A A . 48 ALA CB 1 1
6 7997 1 1 48 ALA H H -9.899 -0.573 1.575 1.00 . A A . 48 ALA H 1 1
6 7998 1 1 48 ALA HA H -11.807 -1.926 3.087 1.00 . A A . 48 ALA HA 1 1
6 7999 1 1 48 ALA HB1 H -11.688 -1.632 0.069 1.00 . A A . 48 ALA HB1 1 1
6 8000 1 1 48 ALA HB2 H -12.370 -0.467 1.201 1.00 . A A . 48 ALA HB2 1 1
6 8001 1 1 48 ALA HB3 H -13.127 -2.047 1.006 1.00 . A A . 48 ALA HB3 1 1
6 8002 1 1 48 ALA N N -10.031 -1.301 2.218 1.00 . A A . 48 ALA N 1 1
6 8003 1 1 48 ALA O O -11.573 -4.402 2.692 1.00 . A A . 48 ALA O 1 1
6 8004 1 1 49 ALA C C -8.385 -5.381 0.062 1.00 . A A . 49 ALA C 1 1
6 8005 1 1 49 ALA CA C -9.778 -5.315 0.713 1.00 . A A . 49 ALA CA 1 1
6 8006 1 1 49 ALA CB C -10.822 -6.048 -0.142 1.00 . A A . 49 ALA CB 1 1
6 8007 1 1 49 ALA H H -9.874 -3.225 0.336 1.00 . A A . 49 ALA H 1 1
6 8008 1 1 49 ALA HA H -9.730 -5.820 1.678 1.00 . A A . 49 ALA HA 1 1
6 8009 1 1 49 ALA HB1 H -10.877 -5.585 -1.121 1.00 . A A . 49 ALA HB1 1 1
6 8010 1 1 49 ALA HB2 H -11.790 -5.987 0.334 1.00 . A A . 49 ALA HB2 1 1
6 8011 1 1 49 ALA HB3 H -10.543 -7.088 -0.255 1.00 . A A . 49 ALA HB3 1 1
6 8012 1 1 49 ALA N N -10.204 -3.922 0.941 1.00 . A A . 49 ALA N 1 1
6 8013 1 1 49 ALA O O -7.473 -5.981 0.621 1.00 . A A . 49 ALA O 1 1
6 8014 1 1 50 TRP C C -6.670 -3.385 -2.526 1.00 . A A . 50 TRP C 1 1
6 8015 1 1 50 TRP CA C -6.926 -4.748 -1.855 1.00 . A A . 50 TRP CA 1 1
6 8016 1 1 50 TRP CB C -6.891 -5.867 -2.942 1.00 . A A . 50 TRP CB 1 1
6 8017 1 1 50 TRP CD1 C -5.739 -7.953 -1.948 1.00 . A A . 50 TRP CD1 1 1
6 8018 1 1 50 TRP CD2 C -7.935 -8.204 -2.298 1.00 . A A . 50 TRP CD2 1 1
6 8019 1 1 50 TRP CE2 C -7.426 -9.396 -1.757 1.00 . A A . 50 TRP CE2 1 1
6 8020 1 1 50 TRP CE3 C -9.297 -8.127 -2.602 1.00 . A A . 50 TRP CE3 1 1
6 8021 1 1 50 TRP CG C -6.840 -7.286 -2.411 1.00 . A A . 50 TRP CG 1 1
6 8022 1 1 50 TRP CH2 C -9.565 -10.400 -1.822 1.00 . A A . 50 TRP CH2 1 1
6 8023 1 1 50 TRP CZ2 C -8.233 -10.504 -1.517 1.00 . A A . 50 TRP CZ2 1 1
6 8024 1 1 50 TRP CZ3 C -10.099 -9.224 -2.360 1.00 . A A . 50 TRP CZ3 1 1
6 8025 1 1 50 TRP H H -8.977 -4.249 -1.498 1.00 . A A . 50 TRP H 1 1
6 8026 1 1 50 TRP HA H -6.130 -4.928 -1.141 1.00 . A A . 50 TRP HA 1 1
6 8027 1 1 50 TRP HB2 H -7.776 -5.780 -3.561 1.00 . A A . 50 TRP HB2 1 1
6 8028 1 1 50 TRP HB3 H -6.016 -5.723 -3.571 1.00 . A A . 50 TRP HB3 1 1
6 8029 1 1 50 TRP HD1 H -4.745 -7.532 -1.903 1.00 . A A . 50 TRP HD1 1 1
6 8030 1 1 50 TRP HE1 H -5.473 -9.891 -1.190 1.00 . A A . 50 TRP HE1 1 1
6 8031 1 1 50 TRP HE3 H -9.726 -7.224 -3.019 1.00 . A A . 50 TRP HE3 1 1
6 8032 1 1 50 TRP HH2 H -10.229 -11.241 -1.652 1.00 . A A . 50 TRP HH2 1 1
6 8033 1 1 50 TRP HZ2 H -7.835 -11.421 -1.100 1.00 . A A . 50 TRP HZ2 1 1
6 8034 1 1 50 TRP HZ3 H -11.155 -9.181 -2.593 1.00 . A A . 50 TRP HZ3 1 1
6 8035 1 1 50 TRP N N -8.217 -4.742 -1.112 1.00 . A A . 50 TRP N 1 1
6 8036 1 1 50 TRP NE1 N -6.086 -9.221 -1.556 1.00 . A A . 50 TRP NE1 1 1
6 8037 1 1 50 TRP O O -7.608 -2.683 -2.910 1.00 . A A . 50 TRP O 1 1
6 8038 1 1 51 ILE C C -3.943 -2.473 -4.552 1.00 . A A . 51 ILE C 1 1
6 8039 1 1 51 ILE CA C -4.918 -1.911 -3.507 1.00 . A A . 51 ILE CA 1 1
6 8040 1 1 51 ILE CB C -4.196 -0.789 -2.653 1.00 . A A . 51 ILE CB 1 1
6 8041 1 1 51 ILE CD1 C -6.271 0.768 -2.475 1.00 . A A . 51 ILE CD1 1 1
6 8042 1 1 51 ILE CG1 C -5.196 -0.026 -1.743 1.00 . A A . 51 ILE CG1 1 1
6 8043 1 1 51 ILE CG2 C -3.431 0.208 -3.543 1.00 . A A . 51 ILE CG2 1 1
6 8044 1 1 51 ILE H H -4.703 -3.551 -2.189 1.00 . A A . 51 ILE H 1 1
6 8045 1 1 51 ILE HA H -5.772 -1.466 -4.018 1.00 . A A . 51 ILE HA 1 1
6 8046 1 1 51 ILE HB H -3.463 -1.279 -2.017 1.00 . A A . 51 ILE HB 1 1
6 8047 1 1 51 ILE HD11 H -6.911 1.250 -1.752 1.00 . A A . 51 ILE HD11 1 1
6 8048 1 1 51 ILE HD12 H -6.859 0.099 -3.087 1.00 . A A . 51 ILE HD12 1 1
6 8049 1 1 51 ILE HD13 H -5.808 1.517 -3.100 1.00 . A A . 51 ILE HD13 1 1
6 8050 1 1 51 ILE HG12 H -5.702 -0.733 -1.108 1.00 . A A . 51 ILE HG12 1 1
6 8051 1 1 51 ILE HG13 H -4.649 0.671 -1.116 1.00 . A A . 51 ILE HG13 1 1
6 8052 1 1 51 ILE HG21 H -2.959 0.966 -2.930 1.00 . A A . 51 ILE HG21 1 1
6 8053 1 1 51 ILE HG22 H -4.110 0.686 -4.240 1.00 . A A . 51 ILE HG22 1 1
6 8054 1 1 51 ILE HG23 H -2.664 -0.317 -4.103 1.00 . A A . 51 ILE HG23 1 1
6 8055 1 1 51 ILE N N -5.381 -3.032 -2.668 1.00 . A A . 51 ILE N 1 1
6 8056 1 1 51 ILE O O -2.991 -3.157 -4.181 1.00 . A A . 51 ILE O 1 1
6 8057 1 1 52 HIS C C -1.867 -2.127 -6.743 1.00 . A A . 52 HIS C 1 1
6 8058 1 1 52 HIS CA C -3.313 -2.637 -6.944 1.00 . A A . 52 HIS CA 1 1
6 8059 1 1 52 HIS CB C -3.893 -2.174 -8.305 1.00 . A A . 52 HIS CB 1 1
6 8060 1 1 52 HIS CD2 C -3.599 -3.817 -10.317 1.00 . A A . 52 HIS CD2 1 1
6 8061 1 1 52 HIS CE1 C -1.702 -3.045 -11.089 1.00 . A A . 52 HIS CE1 1 1
6 8062 1 1 52 HIS CG C -3.225 -2.786 -9.516 1.00 . A A . 52 HIS CG 1 1
6 8063 1 1 52 HIS H H -4.944 -1.602 -6.058 1.00 . A A . 52 HIS H 1 1
6 8064 1 1 52 HIS HA H -3.318 -3.726 -6.909 1.00 . A A . 52 HIS HA 1 1
6 8065 1 1 52 HIS HB2 H -4.942 -2.432 -8.345 1.00 . A A . 52 HIS HB2 1 1
6 8066 1 1 52 HIS HB3 H -3.798 -1.099 -8.378 1.00 . A A . 52 HIS HB3 1 1
6 8067 1 1 52 HIS HD1 H -1.525 -1.560 -9.700 1.00 . A A . 52 HIS HD1 1 1
6 8068 1 1 52 HIS HD2 H -4.489 -4.429 -10.206 1.00 . A A . 52 HIS HD2 1 1
6 8069 1 1 52 HIS HE1 H -0.815 -2.915 -11.686 1.00 . A A . 52 HIS HE1 1 1
6 8070 1 1 52 HIS HE2 H -2.698 -4.531 -12.076 1.00 . A A . 52 HIS HE2 1 1
6 8071 1 1 52 HIS N N -4.173 -2.165 -5.841 1.00 . A A . 52 HIS N 1 1
6 8072 1 1 52 HIS ND1 N -2.037 -2.320 -10.039 1.00 . A A . 52 HIS ND1 1 1
6 8073 1 1 52 HIS NE2 N -2.633 -3.957 -11.281 1.00 . A A . 52 HIS NE2 1 1
6 8074 1 1 52 HIS O O -1.663 -0.944 -6.440 1.00 . A A . 52 HIS O 1 1
6 8075 1 1 53 ALA C C 1.213 -1.583 -6.911 1.00 . A A . 53 ALA C 1 1
6 8076 1 1 53 ALA CA C 0.513 -2.905 -6.509 1.00 . A A . 53 ALA CA 1 1
6 8077 1 1 53 ALA CB C 1.329 -4.117 -6.999 1.00 . A A . 53 ALA CB 1 1
6 8078 1 1 53 ALA H H -1.143 -3.847 -7.452 1.00 . A A . 53 ALA H 1 1
6 8079 1 1 53 ALA HA H 0.488 -2.950 -5.426 1.00 . A A . 53 ALA HA 1 1
6 8080 1 1 53 ALA HB1 H 1.405 -4.100 -8.081 1.00 . A A . 53 ALA HB1 1 1
6 8081 1 1 53 ALA HB2 H 0.840 -5.034 -6.693 1.00 . A A . 53 ALA HB2 1 1
6 8082 1 1 53 ALA HB3 H 2.322 -4.089 -6.573 1.00 . A A . 53 ALA HB3 1 1
6 8083 1 1 53 ALA N N -0.895 -3.034 -6.965 1.00 . A A . 53 ALA N 1 1
6 8084 1 1 53 ALA O O 2.035 -1.069 -6.145 1.00 . A A . 53 ALA O 1 1
6 8085 1 1 54 ALA C C 1.217 1.440 -7.752 1.00 . A A . 54 ALA C 1 1
6 8086 1 1 54 ALA CA C 1.529 0.195 -8.610 1.00 . A A . 54 ALA CA 1 1
6 8087 1 1 54 ALA CB C 1.148 0.422 -10.078 1.00 . A A . 54 ALA CB 1 1
6 8088 1 1 54 ALA H H 0.182 -1.458 -8.622 1.00 . A A . 54 ALA H 1 1
6 8089 1 1 54 ALA HA H 2.604 0.021 -8.575 1.00 . A A . 54 ALA HA 1 1
6 8090 1 1 54 ALA HB1 H 1.705 1.263 -10.480 1.00 . A A . 54 ALA HB1 1 1
6 8091 1 1 54 ALA HB2 H 0.092 0.623 -10.157 1.00 . A A . 54 ALA HB2 1 1
6 8092 1 1 54 ALA HB3 H 1.388 -0.465 -10.652 1.00 . A A . 54 ALA HB3 1 1
6 8093 1 1 54 ALA N N 0.874 -1.030 -8.088 1.00 . A A . 54 ALA N 1 1
6 8094 1 1 54 ALA O O 2.037 2.364 -7.680 1.00 . A A . 54 ALA O 1 1
6 8095 1 1 55 HIS C C 0.562 2.479 -4.867 1.00 . A A . 55 HIS C 1 1
6 8096 1 1 55 HIS CA C -0.326 2.511 -6.127 1.00 . A A . 55 HIS CA 1 1
6 8097 1 1 55 HIS CB C -1.796 2.376 -5.669 1.00 . A A . 55 HIS CB 1 1
6 8098 1 1 55 HIS CD2 C -3.672 1.689 -7.336 1.00 . A A . 55 HIS CD2 1 1
6 8099 1 1 55 HIS CE1 C -4.253 3.687 -8.005 1.00 . A A . 55 HIS CE1 1 1
6 8100 1 1 55 HIS CG C -2.857 2.576 -6.716 1.00 . A A . 55 HIS CG 1 1
6 8101 1 1 55 HIS H H -0.565 0.688 -7.217 1.00 . A A . 55 HIS H 1 1
6 8102 1 1 55 HIS HA H -0.193 3.469 -6.628 1.00 . A A . 55 HIS HA 1 1
6 8103 1 1 55 HIS HB2 H -1.934 1.388 -5.257 1.00 . A A . 55 HIS HB2 1 1
6 8104 1 1 55 HIS HB3 H -1.985 3.101 -4.883 1.00 . A A . 55 HIS HB3 1 1
6 8105 1 1 55 HIS HD1 H -2.867 4.675 -6.873 1.00 . A A . 55 HIS HD1 1 1
6 8106 1 1 55 HIS HD2 H -3.635 0.607 -7.244 1.00 . A A . 55 HIS HD2 1 1
6 8107 1 1 55 HIS HE1 H -4.765 4.492 -8.507 1.00 . A A . 55 HIS HE1 1 1
6 8108 1 1 55 HIS HE2 H -5.348 2.051 -8.545 1.00 . A A . 55 HIS HE2 1 1
6 8109 1 1 55 HIS N N 0.051 1.437 -7.077 1.00 . A A . 55 HIS N 1 1
6 8110 1 1 55 HIS ND1 N -3.250 3.820 -7.160 1.00 . A A . 55 HIS ND1 1 1
6 8111 1 1 55 HIS NE2 N -4.526 2.406 -8.132 1.00 . A A . 55 HIS NE2 1 1
6 8112 1 1 55 HIS O O 0.755 3.497 -4.215 1.00 . A A . 55 HIS O 1 1
6 8113 1 1 56 VAL C C 3.294 1.257 -3.381 1.00 . A A . 56 VAL C 1 1
6 8114 1 1 56 VAL CA C 1.775 1.065 -3.256 1.00 . A A . 56 VAL CA 1 1
6 8115 1 1 56 VAL CB C 1.472 -0.394 -2.736 1.00 . A A . 56 VAL CB 1 1
6 8116 1 1 56 VAL CG1 C 2.132 -0.663 -1.366 1.00 . A A . 56 VAL CG1 1 1
6 8117 1 1 56 VAL CG2 C -0.048 -0.674 -2.685 1.00 . A A . 56 VAL CG2 1 1
6 8118 1 1 56 VAL H H 1.091 0.578 -5.206 1.00 . A A . 56 VAL H 1 1
6 8119 1 1 56 VAL HA H 1.377 1.772 -2.527 1.00 . A A . 56 VAL HA 1 1
6 8120 1 1 56 VAL HB H 1.903 -1.096 -3.446 1.00 . A A . 56 VAL HB 1 1
6 8121 1 1 56 VAL HG11 H 1.921 -1.676 -1.054 1.00 . A A . 56 VAL HG11 1 1
6 8122 1 1 56 VAL HG12 H 1.746 0.025 -0.624 1.00 . A A . 56 VAL HG12 1 1
6 8123 1 1 56 VAL HG13 H 3.204 -0.532 -1.447 1.00 . A A . 56 VAL HG13 1 1
6 8124 1 1 56 VAL HG21 H -0.222 -1.700 -2.382 1.00 . A A . 56 VAL HG21 1 1
6 8125 1 1 56 VAL HG22 H -0.478 -0.519 -3.668 1.00 . A A . 56 VAL HG22 1 1
6 8126 1 1 56 VAL HG23 H -0.524 -0.008 -1.978 1.00 . A A . 56 VAL HG23 1 1
6 8127 1 1 56 VAL N N 1.118 1.306 -4.551 1.00 . A A . 56 VAL N 1 1
6 8128 1 1 56 VAL O O 3.931 0.652 -4.245 1.00 . A A . 56 VAL O 1 1
6 8129 1 1 57 LYS C C 5.714 1.672 -1.027 1.00 . A A . 57 LYS C 1 1
6 8130 1 1 57 LYS CA C 5.292 2.299 -2.358 1.00 . A A . 57 LYS CA 1 1
6 8131 1 1 57 LYS CB C 5.666 3.808 -2.370 1.00 . A A . 57 LYS CB 1 1
6 8132 1 1 57 LYS CD C 7.492 5.590 -1.887 1.00 . A A . 57 LYS CD 1 1
6 8133 1 1 57 LYS CE C 7.489 6.240 -3.277 1.00 . A A . 57 LYS CE 1 1
6 8134 1 1 57 LYS CG C 7.125 4.093 -1.926 1.00 . A A . 57 LYS CG 1 1
6 8135 1 1 57 LYS H H 3.248 2.676 -1.970 1.00 . A A . 57 LYS H 1 1
6 8136 1 1 57 LYS HA H 5.811 1.797 -3.175 1.00 . A A . 57 LYS HA 1 1
6 8137 1 1 57 LYS HB2 H 5.532 4.191 -3.375 1.00 . A A . 57 LYS HB2 1 1
6 8138 1 1 57 LYS HB3 H 4.997 4.347 -1.703 1.00 . A A . 57 LYS HB3 1 1
6 8139 1 1 57 LYS HD2 H 6.784 6.113 -1.256 1.00 . A A . 57 LYS HD2 1 1
6 8140 1 1 57 LYS HD3 H 8.485 5.693 -1.457 1.00 . A A . 57 LYS HD3 1 1
6 8141 1 1 57 LYS HE2 H 7.973 5.575 -3.982 1.00 . A A . 57 LYS HE2 1 1
6 8142 1 1 57 LYS HE3 H 6.465 6.403 -3.590 1.00 . A A . 57 LYS HE3 1 1
6 8143 1 1 57 LYS HG2 H 7.269 3.683 -0.932 1.00 . A A . 57 LYS HG2 1 1
6 8144 1 1 57 LYS HG3 H 7.800 3.586 -2.609 1.00 . A A . 57 LYS HG3 1 1
6 8145 1 1 57 LYS HZ1 H 9.191 7.402 -2.955 1.00 . A A . 57 LYS HZ1 1 1
6 8146 1 1 57 LYS HZ2 H 7.745 8.214 -2.642 1.00 . A A . 57 LYS HZ2 1 1
6 8147 1 1 57 LYS HZ3 H 8.235 7.940 -4.237 1.00 . A A . 57 LYS HZ3 1 1
6 8148 1 1 57 LYS N N 3.847 2.125 -2.525 1.00 . A A . 57 LYS N 1 1
6 8149 1 1 57 LYS NZ N 8.212 7.539 -3.281 1.00 . A A . 57 LYS NZ 1 1
6 8150 1 1 57 LYS O O 5.153 2.014 0.007 1.00 . A A . 57 LYS O 1 1
6 8151 1 1 58 ALA C C 8.267 1.252 0.771 1.00 . A A . 58 ALA C 1 1
6 8152 1 1 58 ALA CA C 7.295 0.223 0.172 1.00 . A A . 58 ALA CA 1 1
6 8153 1 1 58 ALA CB C 7.998 -1.109 -0.106 1.00 . A A . 58 ALA CB 1 1
6 8154 1 1 58 ALA H H 7.036 0.454 -1.920 1.00 . A A . 58 ALA H 1 1
6 8155 1 1 58 ALA HA H 6.488 0.035 0.883 1.00 . A A . 58 ALA HA 1 1
6 8156 1 1 58 ALA HB1 H 8.801 -0.960 -0.818 1.00 . A A . 58 ALA HB1 1 1
6 8157 1 1 58 ALA HB2 H 7.290 -1.818 -0.514 1.00 . A A . 58 ALA HB2 1 1
6 8158 1 1 58 ALA HB3 H 8.407 -1.507 0.814 1.00 . A A . 58 ALA HB3 1 1
6 8159 1 1 58 ALA N N 6.702 0.768 -1.053 1.00 . A A . 58 ALA N 1 1
6 8160 1 1 58 ALA O O 9.347 1.495 0.215 1.00 . A A . 58 ALA O 1 1
6 8161 1 1 59 ALA C C 9.474 2.140 3.675 1.00 . A A . 59 ALA C 1 1
6 8162 1 1 59 ALA CA C 8.639 2.864 2.605 1.00 . A A . 59 ALA CA 1 1
6 8163 1 1 59 ALA CB C 7.705 3.907 3.243 1.00 . A A . 59 ALA CB 1 1
6 8164 1 1 59 ALA H H 6.957 1.643 2.222 1.00 . A A . 59 ALA H 1 1
6 8165 1 1 59 ALA HA H 9.302 3.375 1.907 1.00 . A A . 59 ALA HA 1 1
6 8166 1 1 59 ALA HB1 H 7.016 3.419 3.924 1.00 . A A . 59 ALA HB1 1 1
6 8167 1 1 59 ALA HB2 H 7.139 4.406 2.466 1.00 . A A . 59 ALA HB2 1 1
6 8168 1 1 59 ALA HB3 H 8.284 4.643 3.788 1.00 . A A . 59 ALA HB3 1 1
6 8169 1 1 59 ALA N N 7.843 1.878 1.871 1.00 . A A . 59 ALA N 1 1
6 8170 1 1 59 ALA O O 8.913 1.478 4.546 1.00 . A A . 59 ALA O 1 1
6 8171 1 1 60 ASP C C 11.429 2.197 5.985 1.00 . A A . 60 ASP C 1 1
6 8172 1 1 60 ASP CA C 11.749 1.654 4.561 1.00 . A A . 60 ASP CA 1 1
6 8173 1 1 60 ASP CB C 13.215 2.002 4.151 1.00 . A A . 60 ASP CB 1 1
6 8174 1 1 60 ASP CG C 14.339 1.344 4.988 1.00 . A A . 60 ASP CG 1 1
6 8175 1 1 60 ASP H H 11.183 2.706 2.797 1.00 . A A . 60 ASP H 1 1
6 8176 1 1 60 ASP HA H 11.623 0.580 4.541 1.00 . A A . 60 ASP HA 1 1
6 8177 1 1 60 ASP HB2 H 13.358 1.692 3.121 1.00 . A A . 60 ASP HB2 1 1
6 8178 1 1 60 ASP HB3 H 13.341 3.076 4.201 1.00 . A A . 60 ASP HB3 1 1
6 8179 1 1 60 ASP N N 10.810 2.239 3.573 1.00 . A A . 60 ASP N 1 1
6 8180 1 1 60 ASP O O 11.531 3.408 6.198 1.00 . A A . 60 ASP O 1 1
6 8181 1 1 60 ASP OD1 O 14.072 0.562 5.931 1.00 . A A . 60 ASP OD1 1 1
6 8182 1 1 60 ASP OD2 O 15.526 1.615 4.691 1.00 . A A . 60 ASP OD2 1 1
6 8183 1 1 61 PRO C C 11.775 2.535 9.016 1.00 . A A . 61 PRO C 1 1
6 8184 1 1 61 PRO CA C 10.668 1.695 8.349 1.00 . A A . 61 PRO CA 1 1
6 8185 1 1 61 PRO CB C 10.494 0.337 9.081 1.00 . A A . 61 PRO CB 1 1
6 8186 1 1 61 PRO CD C 10.792 -0.160 6.749 1.00 . A A . 61 PRO CD 1 1
6 8187 1 1 61 PRO CG C 10.084 -0.618 8.007 1.00 . A A . 61 PRO CG 1 1
6 8188 1 1 61 PRO HA H 9.727 2.241 8.375 1.00 . A A . 61 PRO HA 1 1
6 8189 1 1 61 PRO HB2 H 11.436 0.026 9.539 1.00 . A A . 61 PRO HB2 1 1
6 8190 1 1 61 PRO HB3 H 9.724 0.406 9.839 1.00 . A A . 61 PRO HB3 1 1
6 8191 1 1 61 PRO HD2 H 11.743 -0.667 6.637 1.00 . A A . 61 PRO HD2 1 1
6 8192 1 1 61 PRO HD3 H 10.172 -0.339 5.876 1.00 . A A . 61 PRO HD3 1 1
6 8193 1 1 61 PRO HG2 H 10.387 -1.628 8.275 1.00 . A A . 61 PRO HG2 1 1
6 8194 1 1 61 PRO HG3 H 9.008 -0.582 7.865 1.00 . A A . 61 PRO HG3 1 1
6 8195 1 1 61 PRO N N 11.003 1.305 6.956 1.00 . A A . 61 PRO N 1 1
6 8196 1 1 61 PRO O O 11.491 3.553 9.656 1.00 . A A . 61 PRO O 1 1
6 8197 1 1 62 GLY C C 14.274 2.642 10.901 1.00 . A A . 62 GLY C 1 1
6 8198 1 1 62 GLY CA C 14.214 2.765 9.379 1.00 . A A . 62 GLY CA 1 1
6 8199 1 1 62 GLY H H 13.174 1.307 8.238 1.00 . A A . 62 GLY H 1 1
6 8200 1 1 62 GLY HA2 H 15.104 2.322 8.954 1.00 . A A . 62 GLY HA2 1 1
6 8201 1 1 62 GLY HA3 H 14.189 3.814 9.107 1.00 . A A . 62 GLY HA3 1 1
6 8202 1 1 62 GLY N N 13.041 2.097 8.809 1.00 . A A . 62 GLY N 1 1
6 8203 1 1 62 GLY O O 14.976 1.777 11.446 1.00 . A A . 62 GLY O 1 1
6 8204 1 1 63 GLY C C 12.072 4.213 13.426 1.00 . A A . 63 GLY C 1 1
6 8205 1 1 63 GLY CA C 13.369 3.522 13.022 1.00 . A A . 63 GLY CA 1 1
6 8206 1 1 63 GLY H H 13.031 4.192 11.048 1.00 . A A . 63 GLY H 1 1
6 8207 1 1 63 GLY HA2 H 13.362 2.503 13.389 1.00 . A A . 63 GLY HA2 1 1
6 8208 1 1 63 GLY HA3 H 14.203 4.051 13.461 1.00 . A A . 63 GLY HA3 1 1
6 8209 1 1 63 GLY N N 13.517 3.518 11.568 1.00 . A A . 63 GLY N 1 1
6 8210 1 1 63 GLY O O 11.621 5.141 12.735 1.00 . A A . 63 GLY O 1 1
6 8211 1 1 64 GLY C C 9.015 3.464 14.496 1.00 . A A . 64 GLY C 1 1
6 8212 1 1 64 GLY CA C 10.185 4.307 15.004 1.00 . A A . 64 GLY CA 1 1
6 8213 1 1 64 GLY H H 11.911 3.077 15.076 1.00 . A A . 64 GLY H 1 1
6 8214 1 1 64 GLY HA2 H 10.181 4.316 16.083 1.00 . A A . 64 GLY HA2 1 1
6 8215 1 1 64 GLY HA3 H 10.060 5.328 14.658 1.00 . A A . 64 GLY HA3 1 1
6 8216 1 1 64 GLY N N 11.470 3.775 14.549 1.00 . A A . 64 GLY N 1 1
6 8217 1 1 64 GLY O O 8.754 3.458 13.287 1.00 . A A . 64 GLY O 1 1
6 8218 1 1 65 PRO C C 5.810 2.606 14.776 1.00 . A A . 65 PRO C 1 1
6 8219 1 1 65 PRO CA C 7.149 1.847 14.983 1.00 . A A . 65 PRO CA 1 1
6 8220 1 1 65 PRO CB C 7.082 0.822 16.162 1.00 . A A . 65 PRO CB 1 1
6 8221 1 1 65 PRO CD C 8.476 2.658 16.853 1.00 . A A . 65 PRO CD 1 1
6 8222 1 1 65 PRO CG C 8.183 1.203 17.126 1.00 . A A . 65 PRO CG 1 1
6 8223 1 1 65 PRO HA H 7.385 1.321 14.061 1.00 . A A . 65 PRO HA 1 1
6 8224 1 1 65 PRO HB2 H 6.109 0.871 16.654 1.00 . A A . 65 PRO HB2 1 1
6 8225 1 1 65 PRO HB3 H 7.244 -0.180 15.792 1.00 . A A . 65 PRO HB3 1 1
6 8226 1 1 65 PRO HD2 H 7.779 3.302 17.381 1.00 . A A . 65 PRO HD2 1 1
6 8227 1 1 65 PRO HD3 H 9.497 2.902 17.125 1.00 . A A . 65 PRO HD3 1 1
6 8228 1 1 65 PRO HG2 H 7.848 1.064 18.150 1.00 . A A . 65 PRO HG2 1 1
6 8229 1 1 65 PRO HG3 H 9.071 0.604 16.942 1.00 . A A . 65 PRO HG3 1 1
6 8230 1 1 65 PRO N N 8.276 2.730 15.386 1.00 . A A . 65 PRO N 1 1
6 8231 1 1 65 PRO O O 4.728 2.019 14.924 1.00 . A A . 65 PRO O 1 1
6 8232 1 1 66 SER C C 4.005 4.422 12.777 1.00 . A A . 66 SER C 1 1
6 8233 1 1 66 SER CA C 4.740 4.766 14.098 1.00 . A A . 66 SER CA 1 1
6 8234 1 1 66 SER CB C 5.231 6.233 14.075 1.00 . A A . 66 SER CB 1 1
6 8235 1 1 66 SER H H 6.789 4.246 14.176 1.00 . A A . 66 SER H 1 1
6 8236 1 1 66 SER HA H 4.045 4.643 14.926 1.00 . A A . 66 SER HA 1 1
6 8237 1 1 66 SER HB2 H 5.874 6.394 13.225 1.00 . A A . 66 SER HB2 1 1
6 8238 1 1 66 SER HB3 H 4.385 6.905 14.004 1.00 . A A . 66 SER HB3 1 1
6 8239 1 1 66 SER HG H 5.621 6.046 15.999 1.00 . A A . 66 SER HG 1 1
6 8240 1 1 66 SER N N 5.901 3.883 14.343 1.00 . A A . 66 SER N 1 1
6 8241 1 1 66 SER O O 3.059 5.117 12.390 1.00 . A A . 66 SER O 1 1
6 8242 1 1 66 SER OG O 5.970 6.544 15.246 1.00 . A A . 66 SER OG 1 1
6 8243 1 1 67 SER C C 2.441 2.132 11.117 1.00 . A A . 67 SER C 1 1
6 8244 1 1 67 SER CA C 3.809 2.815 10.883 1.00 . A A . 67 SER CA 1 1
6 8245 1 1 67 SER CB C 4.801 1.824 10.239 1.00 . A A . 67 SER CB 1 1
6 8246 1 1 67 SER H H 5.182 2.832 12.477 1.00 . A A . 67 SER H 1 1
6 8247 1 1 67 SER HA H 3.670 3.655 10.208 1.00 . A A . 67 SER HA 1 1
6 8248 1 1 67 SER HB2 H 4.849 0.919 10.830 1.00 . A A . 67 SER HB2 1 1
6 8249 1 1 67 SER HB3 H 4.473 1.573 9.235 1.00 . A A . 67 SER HB3 1 1
6 8250 1 1 67 SER HG H 6.641 1.876 9.535 1.00 . A A . 67 SER HG 1 1
6 8251 1 1 67 SER N N 4.416 3.320 12.123 1.00 . A A . 67 SER N 1 1
6 8252 1 1 67 SER O O 1.795 1.714 10.149 1.00 . A A . 67 SER O 1 1
6 8253 1 1 67 SER OG O 6.112 2.382 10.164 1.00 . A A . 67 SER OG 1 1
6 8254 1 1 68 ARG C C 1.119 -0.188 12.882 1.00 . A A . 68 ARG C 1 1
6 8255 1 1 68 ARG CA C 0.834 1.322 12.890 1.00 . A A . 68 ARG CA 1 1
6 8256 1 1 68 ARG CB C -0.472 1.653 12.103 1.00 . A A . 68 ARG CB 1 1
6 8257 1 1 68 ARG CD C -2.298 3.333 11.510 1.00 . A A . 68 ARG CD 1 1
6 8258 1 1 68 ARG CG C -0.929 3.120 12.179 1.00 . A A . 68 ARG CG 1 1
6 8259 1 1 68 ARG CZ C -4.539 2.807 12.535 1.00 . A A . 68 ARG CZ 1 1
6 8260 1 1 68 ARG H H 2.549 2.541 13.076 1.00 . A A . 68 ARG H 1 1
6 8261 1 1 68 ARG HA H 0.690 1.624 13.922 1.00 . A A . 68 ARG HA 1 1
6 8262 1 1 68 ARG HB2 H -0.320 1.405 11.058 1.00 . A A . 68 ARG HB2 1 1
6 8263 1 1 68 ARG HB3 H -1.274 1.031 12.486 1.00 . A A . 68 ARG HB3 1 1
6 8264 1 1 68 ARG HD2 H -2.597 4.366 11.645 1.00 . A A . 68 ARG HD2 1 1
6 8265 1 1 68 ARG HD3 H -2.210 3.119 10.451 1.00 . A A . 68 ARG HD3 1 1
6 8266 1 1 68 ARG HE H -3.079 1.484 12.158 1.00 . A A . 68 ARG HE 1 1
6 8267 1 1 68 ARG HG2 H -0.999 3.418 13.221 1.00 . A A . 68 ARG HG2 1 1
6 8268 1 1 68 ARG HG3 H -0.193 3.743 11.680 1.00 . A A . 68 ARG HG3 1 1
6 8269 1 1 68 ARG HH11 H -4.313 4.787 12.097 1.00 . A A . 68 ARG HH11 1 1
6 8270 1 1 68 ARG HH12 H -5.833 4.350 12.812 1.00 . A A . 68 ARG HH12 1 1
6 8271 1 1 68 ARG HH21 H -5.067 0.932 13.111 1.00 . A A . 68 ARG HH21 1 1
6 8272 1 1 68 ARG HH22 H -6.260 2.163 13.389 1.00 . A A . 68 ARG HH22 1 1
6 8273 1 1 68 ARG N N 2.019 2.063 12.408 1.00 . A A . 68 ARG N 1 1
6 8274 1 1 68 ARG NE N -3.324 2.433 12.093 1.00 . A A . 68 ARG NE 1 1
6 8275 1 1 68 ARG NH1 N -4.925 4.083 12.480 1.00 . A A . 68 ARG NH1 1 1
6 8276 1 1 68 ARG NH2 N -5.352 1.896 13.051 1.00 . A A . 68 ARG NH2 1 1
6 8277 1 1 68 ARG O O 0.854 -0.869 11.887 1.00 . A A . 68 ARG O 1 1
6 8278 1 1 69 LEU C C 0.666 -2.929 14.230 1.00 . A A . 69 LEU C 1 1
6 8279 1 1 69 LEU CA C 1.986 -2.138 14.137 1.00 . A A . 69 LEU CA 1 1
6 8280 1 1 69 LEU CB C 2.865 -2.418 15.395 1.00 . A A . 69 LEU CB 1 1
6 8281 1 1 69 LEU CD1 C 4.997 -2.120 16.767 1.00 . A A . 69 LEU CD1 1 1
6 8282 1 1 69 LEU CD2 C 5.122 -2.107 14.208 1.00 . A A . 69 LEU CD2 1 1
6 8283 1 1 69 LEU CG C 4.271 -1.746 15.450 1.00 . A A . 69 LEU CG 1 1
6 8284 1 1 69 LEU H H 1.922 -0.100 14.731 1.00 . A A . 69 LEU H 1 1
6 8285 1 1 69 LEU HA H 2.529 -2.461 13.254 1.00 . A A . 69 LEU HA 1 1
6 8286 1 1 69 LEU HB2 H 2.307 -2.097 16.268 1.00 . A A . 69 LEU HB2 1 1
6 8287 1 1 69 LEU HB3 H 3.009 -3.494 15.469 1.00 . A A . 69 LEU HB3 1 1
6 8288 1 1 69 LEU HD11 H 4.399 -1.805 17.614 1.00 . A A . 69 LEU HD11 1 1
6 8289 1 1 69 LEU HD12 H 5.959 -1.628 16.814 1.00 . A A . 69 LEU HD12 1 1
6 8290 1 1 69 LEU HD13 H 5.144 -3.194 16.816 1.00 . A A . 69 LEU HD13 1 1
6 8291 1 1 69 LEU HD21 H 5.246 -3.181 14.146 1.00 . A A . 69 LEU HD21 1 1
6 8292 1 1 69 LEU HD22 H 6.097 -1.638 14.285 1.00 . A A . 69 LEU HD22 1 1
6 8293 1 1 69 LEU HD23 H 4.630 -1.750 13.315 1.00 . A A . 69 LEU HD23 1 1
6 8294 1 1 69 LEU HG H 4.142 -0.666 15.453 1.00 . A A . 69 LEU HG 1 1
6 8295 1 1 69 LEU N N 1.696 -0.703 13.992 1.00 . A A . 69 LEU N 1 1
6 8296 1 1 69 LEU O O 0.069 -3.043 15.311 1.00 . A A . 69 LEU O 1 1
6 8297 1 1 70 THR C C -0.560 -5.708 13.441 1.00 . A A . 70 THR C 1 1
6 8298 1 1 70 THR CA C -0.986 -4.288 13.029 1.00 . A A . 70 THR CA 1 1
6 8299 1 1 70 THR CB C -1.626 -4.294 11.606 1.00 . A A . 70 THR CB 1 1
6 8300 1 1 70 THR CG2 C -3.048 -4.889 11.620 1.00 . A A . 70 THR CG2 1 1
6 8301 1 1 70 THR H H 0.623 -3.160 12.238 1.00 . A A . 70 THR H 1 1
6 8302 1 1 70 THR HA H -1.721 -3.911 13.739 1.00 . A A . 70 THR HA 1 1
6 8303 1 1 70 THR HB H -1.006 -4.884 10.937 1.00 . A A . 70 THR HB 1 1
6 8304 1 1 70 THR HG1 H -1.364 -2.928 10.195 1.00 . A A . 70 THR HG1 1 1
6 8305 1 1 70 THR HG21 H -3.688 -4.297 12.264 1.00 . A A . 70 THR HG21 1 1
6 8306 1 1 70 THR HG22 H -3.017 -5.908 11.989 1.00 . A A . 70 THR HG22 1 1
6 8307 1 1 70 THR HG23 H -3.454 -4.886 10.617 1.00 . A A . 70 THR HG23 1 1
6 8308 1 1 70 THR N N 0.185 -3.411 13.078 1.00 . A A . 70 THR N 1 1
6 8309 1 1 70 THR O O 0.598 -6.100 13.214 1.00 . A A . 70 THR O 1 1
6 8310 1 1 70 THR OG1 O -1.684 -2.949 11.104 1.00 . A A . 70 THR OG1 1 1
6 8311 1 1 71 TRP C C -0.745 -8.777 13.572 1.00 . A A . 71 TRP C 1 1
6 8312 1 1 71 TRP CA C -1.186 -7.770 14.650 1.00 . A A . 71 TRP CA 1 1
6 8313 1 1 71 TRP CB C -2.408 -8.295 15.434 1.00 . A A . 71 TRP CB 1 1
6 8314 1 1 71 TRP CD1 C -4.274 -6.797 16.399 1.00 . A A . 71 TRP CD1 1 1
6 8315 1 1 71 TRP CD2 C -2.323 -6.600 17.478 1.00 . A A . 71 TRP CD2 1 1
6 8316 1 1 71 TRP CE2 C -3.263 -5.743 18.078 1.00 . A A . 71 TRP CE2 1 1
6 8317 1 1 71 TRP CE3 C -1.022 -6.634 17.999 1.00 . A A . 71 TRP CE3 1 1
6 8318 1 1 71 TRP CG C -2.997 -7.279 16.398 1.00 . A A . 71 TRP CG 1 1
6 8319 1 1 71 TRP CH2 C -1.673 -4.988 19.648 1.00 . A A . 71 TRP CH2 1 1
6 8320 1 1 71 TRP CZ2 C -2.951 -4.932 19.164 1.00 . A A . 71 TRP CZ2 1 1
6 8321 1 1 71 TRP CZ3 C -0.713 -5.831 19.078 1.00 . A A . 71 TRP CZ3 1 1
6 8322 1 1 71 TRP H H -2.402 -6.114 14.109 1.00 . A A . 71 TRP H 1 1
6 8323 1 1 71 TRP HA H -0.365 -7.628 15.348 1.00 . A A . 71 TRP HA 1 1
6 8324 1 1 71 TRP HB2 H -3.182 -8.585 14.731 1.00 . A A . 71 TRP HB2 1 1
6 8325 1 1 71 TRP HB3 H -2.116 -9.167 16.007 1.00 . A A . 71 TRP HB3 1 1
6 8326 1 1 71 TRP HD1 H -5.037 -7.106 15.703 1.00 . A A . 71 TRP HD1 1 1
6 8327 1 1 71 TRP HE1 H -5.272 -5.408 17.603 1.00 . A A . 71 TRP HE1 1 1
6 8328 1 1 71 TRP HE3 H -0.268 -7.280 17.570 1.00 . A A . 71 TRP HE3 1 1
6 8329 1 1 71 TRP HH2 H -1.384 -4.373 20.494 1.00 . A A . 71 TRP HH2 1 1
6 8330 1 1 71 TRP HZ2 H -3.684 -4.278 19.617 1.00 . A A . 71 TRP HZ2 1 1
6 8331 1 1 71 TRP HZ3 H 0.289 -5.846 19.490 1.00 . A A . 71 TRP HZ3 1 1
6 8332 1 1 71 TRP N N -1.484 -6.455 14.056 1.00 . A A . 71 TRP N 1 1
6 8333 1 1 71 TRP NE1 N -4.441 -5.885 17.403 1.00 . A A . 71 TRP NE1 1 1
6 8334 1 1 71 TRP O O -1.234 -8.733 12.438 1.00 . A A . 71 TRP O 1 1
6 8335 1 1 72 ARG C C -0.248 -11.679 12.587 1.00 . A A . 72 ARG C 1 1
6 8336 1 1 72 ARG CA C 0.791 -10.643 13.032 1.00 . A A . 72 ARG CA 1 1
6 8337 1 1 72 ARG CB C 2.040 -11.311 13.680 1.00 . A A . 72 ARG CB 1 1
6 8338 1 1 72 ARG CD C 4.470 -11.025 14.479 1.00 . A A . 72 ARG CD 1 1
6 8339 1 1 72 ARG CG C 3.202 -10.331 13.955 1.00 . A A . 72 ARG CG 1 1
6 8340 1 1 72 ARG CZ C 6.871 -10.385 14.148 1.00 . A A . 72 ARG CZ 1 1
6 8341 1 1 72 ARG H H 0.489 -9.663 14.878 1.00 . A A . 72 ARG H 1 1
6 8342 1 1 72 ARG HA H 1.125 -10.096 12.151 1.00 . A A . 72 ARG HA 1 1
6 8343 1 1 72 ARG HB2 H 1.743 -11.764 14.619 1.00 . A A . 72 ARG HB2 1 1
6 8344 1 1 72 ARG HB3 H 2.403 -12.094 13.019 1.00 . A A . 72 ARG HB3 1 1
6 8345 1 1 72 ARG HD2 H 4.277 -11.409 15.472 1.00 . A A . 72 ARG HD2 1 1
6 8346 1 1 72 ARG HD3 H 4.719 -11.852 13.821 1.00 . A A . 72 ARG HD3 1 1
6 8347 1 1 72 ARG HE H 5.439 -9.204 14.926 1.00 . A A . 72 ARG HE 1 1
6 8348 1 1 72 ARG HG2 H 3.447 -9.814 13.036 1.00 . A A . 72 ARG HG2 1 1
6 8349 1 1 72 ARG HG3 H 2.874 -9.605 14.690 1.00 . A A . 72 ARG HG3 1 1
6 8350 1 1 72 ARG HH11 H 6.452 -12.285 13.522 1.00 . A A . 72 ARG HH11 1 1
6 8351 1 1 72 ARG HH12 H 8.102 -11.782 13.322 1.00 . A A . 72 ARG HH12 1 1
6 8352 1 1 72 ARG HH21 H 7.606 -8.573 14.680 1.00 . A A . 72 ARG HH21 1 1
6 8353 1 1 72 ARG HH22 H 8.757 -9.668 13.981 1.00 . A A . 72 ARG HH22 1 1
6 8354 1 1 72 ARG N N 0.194 -9.664 13.948 1.00 . A A . 72 ARG N 1 1
6 8355 1 1 72 ARG NE N 5.619 -10.100 14.551 1.00 . A A . 72 ARG NE 1 1
6 8356 1 1 72 ARG NH1 N 7.165 -11.577 13.622 1.00 . A A . 72 ARG NH1 1 1
6 8357 1 1 72 ARG NH2 N 7.817 -9.469 14.279 1.00 . A A . 72 ARG NH2 1 1
6 8358 1 1 72 ARG O O -0.472 -12.687 13.266 1.00 . A A . 72 ARG O 1 1
6 8359 1 1 73 VAL C C -1.352 -13.589 10.434 1.00 . A A . 73 VAL C 1 1
6 8360 1 1 73 VAL CA C -1.935 -12.226 10.844 1.00 . A A . 73 VAL CA 1 1
6 8361 1 1 73 VAL CB C -2.598 -11.509 9.603 1.00 . A A . 73 VAL CB 1 1
6 8362 1 1 73 VAL CG1 C -3.711 -12.375 8.960 1.00 . A A . 73 VAL CG1 1 1
6 8363 1 1 73 VAL CG2 C -3.140 -10.114 9.998 1.00 . A A . 73 VAL CG2 1 1
6 8364 1 1 73 VAL H H -0.689 -10.523 11.014 1.00 . A A . 73 VAL H 1 1
6 8365 1 1 73 VAL HA H -2.705 -12.387 11.595 1.00 . A A . 73 VAL HA 1 1
6 8366 1 1 73 VAL HB H -1.826 -11.360 8.852 1.00 . A A . 73 VAL HB 1 1
6 8367 1 1 73 VAL HG11 H -4.490 -12.569 9.686 1.00 . A A . 73 VAL HG11 1 1
6 8368 1 1 73 VAL HG12 H -3.292 -13.314 8.625 1.00 . A A . 73 VAL HG12 1 1
6 8369 1 1 73 VAL HG13 H -4.134 -11.853 8.112 1.00 . A A . 73 VAL HG13 1 1
6 8370 1 1 73 VAL HG21 H -2.329 -9.502 10.378 1.00 . A A . 73 VAL HG21 1 1
6 8371 1 1 73 VAL HG22 H -3.898 -10.214 10.765 1.00 . A A . 73 VAL HG22 1 1
6 8372 1 1 73 VAL HG23 H -3.571 -9.625 9.133 1.00 . A A . 73 VAL HG23 1 1
6 8373 1 1 73 VAL N N -0.900 -11.377 11.450 1.00 . A A . 73 VAL N 1 1
6 8374 1 1 73 VAL O O -2.003 -14.628 10.580 1.00 . A A . 73 VAL O 1 1
6 8375 1 1 74 GLN C C 1.142 -15.564 10.732 1.00 . A A . 74 GLN C 1 1
6 8376 1 1 74 GLN CA C 0.606 -14.788 9.523 1.00 . A A . 74 GLN CA 1 1
6 8377 1 1 74 GLN CB C 1.720 -14.464 8.498 1.00 . A A . 74 GLN CB 1 1
6 8378 1 1 74 GLN CD C 2.297 -13.485 6.189 1.00 . A A . 74 GLN CD 1 1
6 8379 1 1 74 GLN CG C 1.205 -13.771 7.220 1.00 . A A . 74 GLN CG 1 1
6 8380 1 1 74 GLN H H 0.368 -12.711 9.888 1.00 . A A . 74 GLN H 1 1
6 8381 1 1 74 GLN HA H -0.122 -15.424 9.024 1.00 . A A . 74 GLN HA 1 1
6 8382 1 1 74 GLN HB2 H 2.454 -13.818 8.971 1.00 . A A . 74 GLN HB2 1 1
6 8383 1 1 74 GLN HB3 H 2.214 -15.389 8.209 1.00 . A A . 74 GLN HB3 1 1
6 8384 1 1 74 GLN HE21 H 1.415 -11.782 5.659 1.00 . A A . 74 GLN HE21 1 1
6 8385 1 1 74 GLN HE22 H 2.888 -12.157 4.845 1.00 . A A . 74 GLN HE22 1 1
6 8386 1 1 74 GLN HG2 H 0.467 -14.413 6.755 1.00 . A A . 74 GLN HG2 1 1
6 8387 1 1 74 GLN HG3 H 0.732 -12.839 7.503 1.00 . A A . 74 GLN HG3 1 1
6 8388 1 1 74 GLN N N -0.097 -13.571 9.949 1.00 . A A . 74 GLN N 1 1
6 8389 1 1 74 GLN NE2 N 2.184 -12.368 5.489 1.00 . A A . 74 GLN NE2 1 1
6 8390 1 1 74 GLN O O 2.309 -15.435 11.117 1.00 . A A . 74 GLN O 1 1
6 8391 1 1 74 GLN OE1 O 3.252 -14.248 6.042 1.00 . A A . 74 GLN OE1 1 1
6 8392 1 1 75 ARG C C 0.202 -18.730 11.756 1.00 . A A . 75 ARG C 1 1
6 8393 1 1 75 ARG CA C 0.563 -17.353 12.350 1.00 . A A . 75 ARG CA 1 1
6 8394 1 1 75 ARG CB C -0.196 -17.123 13.687 1.00 . A A . 75 ARG CB 1 1
6 8395 1 1 75 ARG CD C 1.576 -15.593 14.766 1.00 . A A . 75 ARG CD 1 1
6 8396 1 1 75 ARG CG C 0.093 -15.784 14.394 1.00 . A A . 75 ARG CG 1 1
6 8397 1 1 75 ARG CZ C 2.851 -14.095 16.315 1.00 . A A . 75 ARG CZ 1 1
6 8398 1 1 75 ARG H H -0.715 -16.163 11.166 1.00 . A A . 75 ARG H 1 1
6 8399 1 1 75 ARG HA H 1.636 -17.321 12.538 1.00 . A A . 75 ARG HA 1 1
6 8400 1 1 75 ARG HB2 H -1.260 -17.172 13.491 1.00 . A A . 75 ARG HB2 1 1
6 8401 1 1 75 ARG HB3 H 0.058 -17.926 14.375 1.00 . A A . 75 ARG HB3 1 1
6 8402 1 1 75 ARG HD2 H 1.901 -16.441 15.363 1.00 . A A . 75 ARG HD2 1 1
6 8403 1 1 75 ARG HD3 H 2.163 -15.544 13.860 1.00 . A A . 75 ARG HD3 1 1
6 8404 1 1 75 ARG HE H 1.085 -13.668 15.459 1.00 . A A . 75 ARG HE 1 1
6 8405 1 1 75 ARG HG2 H -0.204 -14.973 13.741 1.00 . A A . 75 ARG HG2 1 1
6 8406 1 1 75 ARG HG3 H -0.501 -15.733 15.303 1.00 . A A . 75 ARG HG3 1 1
6 8407 1 1 75 ARG HH11 H 3.819 -15.851 15.963 1.00 . A A . 75 ARG HH11 1 1
6 8408 1 1 75 ARG HH12 H 4.631 -14.759 17.037 1.00 . A A . 75 ARG HH12 1 1
6 8409 1 1 75 ARG HH21 H 2.145 -12.292 16.907 1.00 . A A . 75 ARG HH21 1 1
6 8410 1 1 75 ARG HH22 H 3.683 -12.744 17.571 1.00 . A A . 75 ARG HH22 1 1
6 8411 1 1 75 ARG N N 0.232 -16.319 11.363 1.00 . A A . 75 ARG N 1 1
6 8412 1 1 75 ARG NE N 1.787 -14.354 15.539 1.00 . A A . 75 ARG NE 1 1
6 8413 1 1 75 ARG NH1 N 3.846 -14.974 16.448 1.00 . A A . 75 ARG NH1 1 1
6 8414 1 1 75 ARG NH2 N 2.898 -12.955 16.986 1.00 . A A . 75 ARG NH2 1 1
6 8415 1 1 75 ARG O O -0.726 -18.843 10.946 1.00 . A A . 75 ARG O 1 1
6 8416 1 1 76 SER C C 1.797 -21.949 12.596 1.00 . A A . 76 SER C 1 1
6 8417 1 1 76 SER CA C 0.774 -21.143 11.788 1.00 . A A . 76 SER CA 1 1
6 8418 1 1 76 SER CB C 0.958 -21.379 10.261 1.00 . A A . 76 SER CB 1 1
6 8419 1 1 76 SER H H 1.724 -19.530 12.744 1.00 . A A . 76 SER H 1 1
6 8420 1 1 76 SER HA H -0.229 -21.434 12.083 1.00 . A A . 76 SER HA 1 1
6 8421 1 1 76 SER HB2 H 0.212 -20.811 9.718 1.00 . A A . 76 SER HB2 1 1
6 8422 1 1 76 SER HB3 H 1.943 -21.045 9.956 1.00 . A A . 76 SER HB3 1 1
6 8423 1 1 76 SER HG H 0.084 -23.134 10.420 1.00 . A A . 76 SER HG 1 1
6 8424 1 1 76 SER N N 0.971 -19.740 12.155 1.00 . A A . 76 SER N 1 1
6 8425 1 1 76 SER O O 1.440 -22.707 13.497 1.00 . A A . 76 SER O 1 1
6 8426 1 1 76 SER OG O 0.812 -22.750 9.913 1.00 . A A . 76 SER OG 1 1
6 8427 1 1 77 GLN C C 5.383 -21.252 12.941 1.00 . A A . 77 GLN C 1 1
6 8428 1 1 77 GLN CA C 4.238 -22.280 13.002 1.00 . A A . 77 GLN CA 1 1
6 8429 1 1 77 GLN CB C 4.687 -23.648 12.404 1.00 . A A . 77 GLN CB 1 1
6 8430 1 1 77 GLN CD C 4.182 -26.134 12.041 1.00 . A A . 77 GLN CD 1 1
6 8431 1 1 77 GLN CG C 3.701 -24.810 12.629 1.00 . A A . 77 GLN CG 1 1
6 8432 1 1 77 GLN H H 3.271 -21.130 11.517 1.00 . A A . 77 GLN H 1 1
6 8433 1 1 77 GLN HA H 3.947 -22.417 14.043 1.00 . A A . 77 GLN HA 1 1
6 8434 1 1 77 GLN HB2 H 4.827 -23.525 11.336 1.00 . A A . 77 GLN HB2 1 1
6 8435 1 1 77 GLN HB3 H 5.639 -23.921 12.844 1.00 . A A . 77 GLN HB3 1 1
6 8436 1 1 77 GLN HE21 H 3.304 -25.721 10.307 1.00 . A A . 77 GLN HE21 1 1
6 8437 1 1 77 GLN HE22 H 4.144 -27.228 10.384 1.00 . A A . 77 GLN HE22 1 1
6 8438 1 1 77 GLN HG2 H 3.553 -24.940 13.698 1.00 . A A . 77 GLN HG2 1 1
6 8439 1 1 77 GLN HG3 H 2.753 -24.547 12.173 1.00 . A A . 77 GLN HG3 1 1
6 8440 1 1 77 GLN N N 3.085 -21.719 12.276 1.00 . A A . 77 GLN N 1 1
6 8441 1 1 77 GLN NE2 N 3.841 -26.388 10.787 1.00 . A A . 77 GLN NE2 1 1
6 8442 1 1 77 GLN O O 5.855 -20.770 13.977 1.00 . A A . 77 GLN O 1 1
6 8443 1 1 77 GLN OE1 O 4.868 -26.911 12.701 1.00 . A A . 77 GLN OE1 1 1
6 8444 1 1 78 ASN C C 6.649 -19.311 9.982 1.00 . A A . 78 ASN C 1 1
6 8445 1 1 78 ASN CA C 6.816 -19.871 11.430 1.00 . A A . 78 ASN CA 1 1
6 8446 1 1 78 ASN CB C 8.256 -20.438 11.677 1.00 . A A . 78 ASN CB 1 1
6 8447 1 1 78 ASN CG C 8.604 -21.694 10.844 1.00 . A A . 78 ASN CG 1 1
6 8448 1 1 78 ASN H H 5.396 -21.370 10.938 1.00 . A A . 78 ASN H 1 1
6 8449 1 1 78 ASN HA H 6.642 -19.047 12.123 1.00 . A A . 78 ASN HA 1 1
6 8450 1 1 78 ASN HB2 H 8.981 -19.661 11.449 1.00 . A A . 78 ASN HB2 1 1
6 8451 1 1 78 ASN HB3 H 8.352 -20.701 12.721 1.00 . A A . 78 ASN HB3 1 1
6 8452 1 1 78 ASN HD21 H 10.492 -21.109 10.677 1.00 . A A . 78 ASN HD21 1 1
6 8453 1 1 78 ASN HD22 H 10.105 -22.609 9.920 1.00 . A A . 78 ASN HD22 1 1
6 8454 1 1 78 ASN N N 5.789 -20.904 11.702 1.00 . A A . 78 ASN N 1 1
6 8455 1 1 78 ASN ND2 N 9.860 -21.817 10.438 1.00 . A A . 78 ASN ND2 1 1
6 8456 1 1 78 ASN O O 7.546 -19.458 9.143 1.00 . A A . 78 ASN O 1 1
6 8457 1 1 78 ASN OD1 O 7.743 -22.532 10.544 1.00 . A A . 78 ASN OD1 1 1
6 8458 1 1 79 PRO C C 5.969 -16.948 7.863 1.00 . A A . 79 PRO C 1 1
6 8459 1 1 79 PRO CA C 5.160 -18.193 8.279 1.00 . A A . 79 PRO CA 1 1
6 8460 1 1 79 PRO CB C 3.630 -17.888 8.333 1.00 . A A . 79 PRO CB 1 1
6 8461 1 1 79 PRO CD C 4.348 -18.337 10.576 1.00 . A A . 79 PRO CD 1 1
6 8462 1 1 79 PRO CG C 3.166 -18.443 9.646 1.00 . A A . 79 PRO CG 1 1
6 8463 1 1 79 PRO HA H 5.342 -18.984 7.561 1.00 . A A . 79 PRO HA 1 1
6 8464 1 1 79 PRO HB2 H 3.442 -16.813 8.276 1.00 . A A . 79 PRO HB2 1 1
6 8465 1 1 79 PRO HB3 H 3.123 -18.386 7.518 1.00 . A A . 79 PRO HB3 1 1
6 8466 1 1 79 PRO HD2 H 4.439 -17.332 10.982 1.00 . A A . 79 PRO HD2 1 1
6 8467 1 1 79 PRO HD3 H 4.270 -19.064 11.376 1.00 . A A . 79 PRO HD3 1 1
6 8468 1 1 79 PRO HG2 H 2.325 -17.863 10.022 1.00 . A A . 79 PRO HG2 1 1
6 8469 1 1 79 PRO HG3 H 2.872 -19.484 9.535 1.00 . A A . 79 PRO HG3 1 1
6 8470 1 1 79 PRO N N 5.473 -18.662 9.660 1.00 . A A . 79 PRO N 1 1
6 8471 1 1 79 PRO O O 6.278 -16.754 6.677 1.00 . A A . 79 PRO O 1 1
6 8472 1 1 80 LEU C C 8.561 -15.208 8.654 1.00 . A A . 80 LEU C 1 1
6 8473 1 1 80 LEU CA C 7.061 -14.890 8.681 1.00 . A A . 80 LEU CA 1 1
6 8474 1 1 80 LEU CB C 6.720 -13.892 9.820 1.00 . A A . 80 LEU CB 1 1
6 8475 1 1 80 LEU CD1 C 4.969 -12.540 11.098 1.00 . A A . 80 LEU CD1 1 1
6 8476 1 1 80 LEU CD2 C 4.876 -12.635 8.571 1.00 . A A . 80 LEU CD2 1 1
6 8477 1 1 80 LEU CG C 5.243 -13.397 9.856 1.00 . A A . 80 LEU CG 1 1
6 8478 1 1 80 LEU H H 6.013 -16.359 9.767 1.00 . A A . 80 LEU H 1 1
6 8479 1 1 80 LEU HA H 6.771 -14.447 7.731 1.00 . A A . 80 LEU HA 1 1
6 8480 1 1 80 LEU HB2 H 6.933 -14.376 10.766 1.00 . A A . 80 LEU HB2 1 1
6 8481 1 1 80 LEU HB3 H 7.365 -13.024 9.729 1.00 . A A . 80 LEU HB3 1 1
6 8482 1 1 80 LEU HD11 H 3.930 -12.234 11.109 1.00 . A A . 80 LEU HD11 1 1
6 8483 1 1 80 LEU HD12 H 5.600 -11.657 11.090 1.00 . A A . 80 LEU HD12 1 1
6 8484 1 1 80 LEU HD13 H 5.175 -13.114 11.987 1.00 . A A . 80 LEU HD13 1 1
6 8485 1 1 80 LEU HD21 H 4.987 -13.288 7.715 1.00 . A A . 80 LEU HD21 1 1
6 8486 1 1 80 LEU HD22 H 5.521 -11.772 8.452 1.00 . A A . 80 LEU HD22 1 1
6 8487 1 1 80 LEU HD23 H 3.848 -12.304 8.628 1.00 . A A . 80 LEU HD23 1 1
6 8488 1 1 80 LEU HG H 4.591 -14.263 9.913 1.00 . A A . 80 LEU HG 1 1
6 8489 1 1 80 LEU N N 6.293 -16.120 8.861 1.00 . A A . 80 LEU N 1 1
6 8490 1 1 80 LEU O O 9.075 -15.895 9.546 1.00 . A A . 80 LEU O 1 1
6 8491 1 1 81 LYS C C 11.449 -13.771 8.118 1.00 . A A . 81 LYS C 1 1
6 8492 1 1 81 LYS CA C 10.681 -14.902 7.418 1.00 . A A . 81 LYS CA 1 1
6 8493 1 1 81 LYS CB C 11.007 -14.923 5.905 1.00 . A A . 81 LYS CB 1 1
6 8494 1 1 81 LYS CD C 10.583 -16.027 3.587 1.00 . A A . 81 LYS CD 1 1
6 8495 1 1 81 LYS CE C 10.185 -14.760 2.795 1.00 . A A . 81 LYS CE 1 1
6 8496 1 1 81 LYS CG C 10.223 -15.984 5.096 1.00 . A A . 81 LYS CG 1 1
6 8497 1 1 81 LYS H H 8.740 -14.210 6.938 1.00 . A A . 81 LYS H 1 1
6 8498 1 1 81 LYS HA H 10.969 -15.859 7.856 1.00 . A A . 81 LYS HA 1 1
6 8499 1 1 81 LYS HB2 H 10.781 -13.945 5.485 1.00 . A A . 81 LYS HB2 1 1
6 8500 1 1 81 LYS HB3 H 12.066 -15.115 5.776 1.00 . A A . 81 LYS HB3 1 1
6 8501 1 1 81 LYS HD2 H 11.650 -16.167 3.488 1.00 . A A . 81 LYS HD2 1 1
6 8502 1 1 81 LYS HD3 H 10.081 -16.882 3.145 1.00 . A A . 81 LYS HD3 1 1
6 8503 1 1 81 LYS HE2 H 10.246 -14.980 1.737 1.00 . A A . 81 LYS HE2 1 1
6 8504 1 1 81 LYS HE3 H 9.160 -14.500 3.038 1.00 . A A . 81 LYS HE3 1 1
6 8505 1 1 81 LYS HG2 H 10.425 -16.958 5.525 1.00 . A A . 81 LYS HG2 1 1
6 8506 1 1 81 LYS HG3 H 9.162 -15.777 5.196 1.00 . A A . 81 LYS HG3 1 1
6 8507 1 1 81 LYS HZ1 H 10.827 -12.794 2.441 1.00 . A A . 81 LYS HZ1 1 1
6 8508 1 1 81 LYS HZ2 H 12.063 -13.836 2.928 1.00 . A A . 81 LYS HZ2 1 1
6 8509 1 1 81 LYS HZ3 H 10.947 -13.259 4.058 1.00 . A A . 81 LYS HZ3 1 1
6 8510 1 1 81 LYS N N 9.235 -14.720 7.609 1.00 . A A . 81 LYS N 1 1
6 8511 1 1 81 LYS NZ N 11.063 -13.579 3.079 1.00 . A A . 81 LYS NZ 1 1
6 8512 1 1 81 LYS O O 10.936 -12.647 8.245 1.00 . A A . 81 LYS O 1 1
6 8513 1 1 82 ILE C C 14.427 -12.335 8.259 1.00 . A A . 82 ILE C 1 1
6 8514 1 1 82 ILE CA C 13.539 -13.097 9.258 1.00 . A A . 82 ILE CA 1 1
6 8515 1 1 82 ILE CB C 14.432 -13.796 10.352 1.00 . A A . 82 ILE CB 1 1
6 8516 1 1 82 ILE CD1 C 16.279 -15.595 10.709 1.00 . A A . 82 ILE CD1 1 1
6 8517 1 1 82 ILE CG1 C 15.380 -14.869 9.719 1.00 . A A . 82 ILE CG1 1 1
6 8518 1 1 82 ILE CG2 C 13.545 -14.415 11.456 1.00 . A A . 82 ILE CG2 1 1
6 8519 1 1 82 ILE H H 13.025 -14.969 8.396 1.00 . A A . 82 ILE H 1 1
6 8520 1 1 82 ILE HA H 12.898 -12.375 9.760 1.00 . A A . 82 ILE HA 1 1
6 8521 1 1 82 ILE HB H 15.041 -13.025 10.822 1.00 . A A . 82 ILE HB 1 1
6 8522 1 1 82 ILE HD11 H 16.926 -16.278 10.176 1.00 . A A . 82 ILE HD11 1 1
6 8523 1 1 82 ILE HD12 H 15.676 -16.149 11.413 1.00 . A A . 82 ILE HD12 1 1
6 8524 1 1 82 ILE HD13 H 16.889 -14.877 11.244 1.00 . A A . 82 ILE HD13 1 1
6 8525 1 1 82 ILE HG12 H 14.786 -15.617 9.215 1.00 . A A . 82 ILE HG12 1 1
6 8526 1 1 82 ILE HG13 H 16.023 -14.387 8.989 1.00 . A A . 82 ILE HG13 1 1
6 8527 1 1 82 ILE HG21 H 14.166 -14.848 12.230 1.00 . A A . 82 ILE HG21 1 1
6 8528 1 1 82 ILE HG22 H 12.919 -15.189 11.030 1.00 . A A . 82 ILE HG22 1 1
6 8529 1 1 82 ILE HG23 H 12.914 -13.650 11.892 1.00 . A A . 82 ILE HG23 1 1
6 8530 1 1 82 ILE N N 12.677 -14.070 8.560 1.00 . A A . 82 ILE N 1 1
6 8531 1 1 82 ILE O O 14.558 -12.730 7.093 1.00 . A A . 82 ILE O 1 1
6 8532 1 1 83 ARG C C 17.139 -10.007 8.853 1.00 . A A . 83 ARG C 1 1
6 8533 1 1 83 ARG CA C 15.973 -10.428 7.950 1.00 . A A . 83 ARG CA 1 1
6 8534 1 1 83 ARG CB C 15.268 -9.189 7.326 1.00 . A A . 83 ARG CB 1 1
6 8535 1 1 83 ARG CD C 15.490 -7.099 5.813 1.00 . A A . 83 ARG CD 1 1
6 8536 1 1 83 ARG CG C 16.199 -8.306 6.456 1.00 . A A . 83 ARG CG 1 1
6 8537 1 1 83 ARG CZ C 16.316 -4.909 4.923 1.00 . A A . 83 ARG CZ 1 1
6 8538 1 1 83 ARG H H 14.829 -10.957 9.649 1.00 . A A . 83 ARG H 1 1
6 8539 1 1 83 ARG HA H 16.365 -11.048 7.147 1.00 . A A . 83 ARG HA 1 1
6 8540 1 1 83 ARG HB2 H 14.450 -9.538 6.703 1.00 . A A . 83 ARG HB2 1 1
6 8541 1 1 83 ARG HB3 H 14.859 -8.577 8.121 1.00 . A A . 83 ARG HB3 1 1
6 8542 1 1 83 ARG HD2 H 14.754 -7.455 5.102 1.00 . A A . 83 ARG HD2 1 1
6 8543 1 1 83 ARG HD3 H 14.994 -6.521 6.585 1.00 . A A . 83 ARG HD3 1 1
6 8544 1 1 83 ARG HE H 17.238 -6.676 4.721 1.00 . A A . 83 ARG HE 1 1
6 8545 1 1 83 ARG HG2 H 17.004 -7.937 7.081 1.00 . A A . 83 ARG HG2 1 1
6 8546 1 1 83 ARG HG3 H 16.623 -8.921 5.669 1.00 . A A . 83 ARG HG3 1 1
6 8547 1 1 83 ARG HH11 H 14.532 -4.755 5.890 1.00 . A A . 83 ARG HH11 1 1
6 8548 1 1 83 ARG HH12 H 15.163 -3.274 5.258 1.00 . A A . 83 ARG HH12 1 1
6 8549 1 1 83 ARG HH21 H 18.083 -4.699 3.941 1.00 . A A . 83 ARG HH21 1 1
6 8550 1 1 83 ARG HH22 H 17.163 -3.242 4.160 1.00 . A A . 83 ARG HH22 1 1
6 8551 1 1 83 ARG N N 15.029 -11.238 8.734 1.00 . A A . 83 ARG N 1 1
6 8552 1 1 83 ARG NE N 16.449 -6.231 5.100 1.00 . A A . 83 ARG NE 1 1
6 8553 1 1 83 ARG NH1 N 15.252 -4.263 5.394 1.00 . A A . 83 ARG NH1 1 1
6 8554 1 1 83 ARG NH2 N 17.259 -4.230 4.294 1.00 . A A . 83 ARG NH2 1 1
6 8555 1 1 83 ARG O O 17.019 -9.074 9.662 1.00 . A A . 83 ARG O 1 1
6 8556 1 1 84 LEU C C 20.467 -9.688 8.663 1.00 . A A . 84 LEU C 1 1
6 8557 1 1 84 LEU CA C 19.479 -10.507 9.508 1.00 . A A . 84 LEU CA 1 1
6 8558 1 1 84 LEU CB C 20.098 -11.873 9.916 1.00 . A A . 84 LEU CB 1 1
6 8559 1 1 84 LEU CD1 C 19.845 -14.230 10.910 1.00 . A A . 84 LEU CD1 1 1
6 8560 1 1 84 LEU CD2 C 18.460 -12.302 11.854 1.00 . A A . 84 LEU CD2 1 1
6 8561 1 1 84 LEU CG C 19.128 -12.897 10.594 1.00 . A A . 84 LEU CG 1 1
6 8562 1 1 84 LEU H H 18.257 -11.457 8.057 1.00 . A A . 84 LEU H 1 1
6 8563 1 1 84 LEU HA H 19.215 -9.955 10.408 1.00 . A A . 84 LEU HA 1 1
6 8564 1 1 84 LEU HB2 H 20.509 -12.340 9.026 1.00 . A A . 84 LEU HB2 1 1
6 8565 1 1 84 LEU HB3 H 20.916 -11.683 10.604 1.00 . A A . 84 LEU HB3 1 1
6 8566 1 1 84 LEU HD11 H 20.246 -14.651 9.997 1.00 . A A . 84 LEU HD11 1 1
6 8567 1 1 84 LEU HD12 H 19.143 -14.931 11.340 1.00 . A A . 84 LEU HD12 1 1
6 8568 1 1 84 LEU HD13 H 20.654 -14.059 11.612 1.00 . A A . 84 LEU HD13 1 1
6 8569 1 1 84 LEU HD21 H 17.778 -13.024 12.281 1.00 . A A . 84 LEU HD21 1 1
6 8570 1 1 84 LEU HD22 H 17.909 -11.410 11.583 1.00 . A A . 84 LEU HD22 1 1
6 8571 1 1 84 LEU HD23 H 19.216 -12.046 12.584 1.00 . A A . 84 LEU HD23 1 1
6 8572 1 1 84 LEU HG H 18.333 -13.128 9.891 1.00 . A A . 84 LEU HG 1 1
6 8573 1 1 84 LEU N N 18.255 -10.735 8.722 1.00 . A A . 84 LEU N 1 1
6 8574 1 1 84 LEU O O 20.679 -10.015 7.487 1.00 . A A . 84 LEU O 1 1
6 8575 1 1 85 THR C C 21.279 -6.851 7.536 1.00 . A A . 85 THR C 1 1
6 8576 1 1 85 THR CA C 21.989 -7.714 8.618 1.00 . A A . 85 THR CA 1 1
6 8577 1 1 85 THR CB C 23.247 -8.460 8.027 1.00 . A A . 85 THR CB 1 1
6 8578 1 1 85 THR CG2 C 24.253 -7.494 7.371 1.00 . A A . 85 THR CG2 1 1
6 8579 1 1 85 THR H H 20.821 -8.471 10.214 1.00 . A A . 85 THR H 1 1
6 8580 1 1 85 THR HA H 22.347 -7.046 9.396 1.00 . A A . 85 THR HA 1 1
6 8581 1 1 85 THR HB H 22.906 -9.166 7.270 1.00 . A A . 85 THR HB 1 1
6 8582 1 1 85 THR HG1 H 23.789 -10.144 8.927 1.00 . A A . 85 THR HG1 1 1
6 8583 1 1 85 THR HG21 H 25.087 -8.049 6.968 1.00 . A A . 85 THR HG21 1 1
6 8584 1 1 85 THR HG22 H 24.617 -6.793 8.110 1.00 . A A . 85 THR HG22 1 1
6 8585 1 1 85 THR HG23 H 23.768 -6.946 6.569 1.00 . A A . 85 THR HG23 1 1
6 8586 1 1 85 THR N N 21.044 -8.635 9.274 1.00 . A A . 85 THR N 1 1
6 8587 1 1 85 THR O O 20.979 -7.321 6.433 1.00 . A A . 85 THR O 1 1
6 8588 1 1 85 THR OG1 O 23.913 -9.201 9.076 1.00 . A A . 85 THR OG1 1 1
6 8589 1 1 86 ARG C C 21.723 -3.955 6.241 1.00 . A A . 86 ARG C 1 1
6 8590 1 1 86 ARG CA C 20.498 -4.562 6.965 1.00 . A A . 86 ARG CA 1 1
6 8591 1 1 86 ARG CB C 19.728 -3.468 7.760 1.00 . A A . 86 ARG CB 1 1
6 8592 1 1 86 ARG CD C 18.612 -1.144 7.753 1.00 . A A . 86 ARG CD 1 1
6 8593 1 1 86 ARG CG C 19.129 -2.323 6.910 1.00 . A A . 86 ARG CG 1 1
6 8594 1 1 86 ARG CZ C 18.218 1.282 7.218 1.00 . A A . 86 ARG CZ 1 1
6 8595 1 1 86 ARG H H 21.043 -5.364 8.854 1.00 . A A . 86 ARG H 1 1
6 8596 1 1 86 ARG HA H 19.834 -5.021 6.240 1.00 . A A . 86 ARG HA 1 1
6 8597 1 1 86 ARG HB2 H 18.915 -3.941 8.300 1.00 . A A . 86 ARG HB2 1 1
6 8598 1 1 86 ARG HB3 H 20.406 -3.031 8.485 1.00 . A A . 86 ARG HB3 1 1
6 8599 1 1 86 ARG HD2 H 17.780 -1.480 8.356 1.00 . A A . 86 ARG HD2 1 1
6 8600 1 1 86 ARG HD3 H 19.411 -0.801 8.403 1.00 . A A . 86 ARG HD3 1 1
6 8601 1 1 86 ARG HE H 17.785 -0.274 6.024 1.00 . A A . 86 ARG HE 1 1
6 8602 1 1 86 ARG HG2 H 19.892 -1.960 6.231 1.00 . A A . 86 ARG HG2 1 1
6 8603 1 1 86 ARG HG3 H 18.306 -2.725 6.323 1.00 . A A . 86 ARG HG3 1 1
6 8604 1 1 86 ARG HH11 H 19.070 1.016 9.045 1.00 . A A . 86 ARG HH11 1 1
6 8605 1 1 86 ARG HH12 H 18.768 2.664 8.602 1.00 . A A . 86 ARG HH12 1 1
6 8606 1 1 86 ARG HH21 H 17.378 1.877 5.477 1.00 . A A . 86 ARG HH21 1 1
6 8607 1 1 86 ARG HH22 H 17.806 3.153 6.575 1.00 . A A . 86 ARG HH22 1 1
6 8608 1 1 86 ARG N N 20.961 -5.602 7.907 1.00 . A A . 86 ARG N 1 1
6 8609 1 1 86 ARG NE N 18.156 -0.025 6.902 1.00 . A A . 86 ARG NE 1 1
6 8610 1 1 86 ARG NH1 N 18.723 1.684 8.379 1.00 . A A . 86 ARG NH1 1 1
6 8611 1 1 86 ARG NH2 N 17.766 2.177 6.359 1.00 . A A . 86 ARG NH2 1 1
6 8612 1 1 86 ARG O O 22.867 -4.148 6.677 1.00 . A A . 86 ARG O 1 1
6 8613 1 1 87 GLU C C 23.099 -1.370 5.300 1.00 . A A . 87 GLU C 1 1
6 8614 1 1 87 GLU CA C 22.493 -2.473 4.400 1.00 . A A . 87 GLU CA 1 1
6 8615 1 1 87 GLU CB C 21.904 -1.835 3.101 1.00 . A A . 87 GLU CB 1 1
6 8616 1 1 87 GLU CD C 19.913 -3.391 2.518 1.00 . A A . 87 GLU CD 1 1
6 8617 1 1 87 GLU CG C 21.278 -2.823 2.081 1.00 . A A . 87 GLU CG 1 1
6 8618 1 1 87 GLU H H 20.547 -3.196 4.816 1.00 . A A . 87 GLU H 1 1
6 8619 1 1 87 GLU HA H 23.275 -3.173 4.121 1.00 . A A . 87 GLU HA 1 1
6 8620 1 1 87 GLU HB2 H 21.137 -1.121 3.381 1.00 . A A . 87 GLU HB2 1 1
6 8621 1 1 87 GLU HB3 H 22.700 -1.295 2.594 1.00 . A A . 87 GLU HB3 1 1
6 8622 1 1 87 GLU HG2 H 21.142 -2.298 1.137 1.00 . A A . 87 GLU HG2 1 1
6 8623 1 1 87 GLU HG3 H 21.970 -3.643 1.922 1.00 . A A . 87 GLU HG3 1 1
6 8624 1 1 87 GLU N N 21.466 -3.222 5.141 1.00 . A A . 87 GLU N 1 1
6 8625 1 1 87 GLU O O 22.589 -0.252 5.354 1.00 . A A . 87 GLU O 1 1
6 8626 1 1 87 GLU OE1 O 18.898 -2.673 2.404 1.00 . A A . 87 GLU OE1 1 1
6 8627 1 1 87 GLU OE2 O 19.842 -4.536 2.992 1.00 . A A . 87 GLU OE2 1 1
6 8628 1 1 88 ALA C C 26.184 -0.368 6.301 1.00 . A A . 88 ALA C 1 1
6 8629 1 1 88 ALA CA C 24.855 -0.798 6.954 1.00 . A A . 88 ALA CA 1 1
6 8630 1 1 88 ALA CB C 25.102 -1.463 8.315 1.00 . A A . 88 ALA CB 1 1
6 8631 1 1 88 ALA H H 24.452 -2.664 6.022 1.00 . A A . 88 ALA H 1 1
6 8632 1 1 88 ALA HA H 24.229 0.074 7.117 1.00 . A A . 88 ALA HA 1 1
6 8633 1 1 88 ALA HB1 H 25.719 -2.341 8.186 1.00 . A A . 88 ALA HB1 1 1
6 8634 1 1 88 ALA HB2 H 24.153 -1.758 8.751 1.00 . A A . 88 ALA HB2 1 1
6 8635 1 1 88 ALA HB3 H 25.597 -0.769 8.983 1.00 . A A . 88 ALA HB3 1 1
6 8636 1 1 88 ALA N N 24.146 -1.730 6.060 1.00 . A A . 88 ALA N 1 1
6 8637 1 1 88 ALA O O 26.955 -1.242 5.890 1.00 . A A . 88 ALA O 1 1
6 8638 1 1 89 PRO C C 28.976 1.052 6.422 1.00 . A A . 89 PRO C 1 1
6 8639 1 1 89 PRO CA C 27.735 1.477 5.581 1.00 . A A . 89 PRO CA 1 1
6 8640 1 1 89 PRO CB C 27.535 3.019 5.552 1.00 . A A . 89 PRO CB 1 1
6 8641 1 1 89 PRO CD C 25.537 2.088 6.503 1.00 . A A . 89 PRO CD 1 1
6 8642 1 1 89 PRO CG C 26.438 3.298 6.534 1.00 . A A . 89 PRO CG 1 1
6 8643 1 1 89 PRO HA H 27.853 1.113 4.562 1.00 . A A . 89 PRO HA 1 1
6 8644 1 1 89 PRO HB2 H 28.454 3.530 5.832 1.00 . A A . 89 PRO HB2 1 1
6 8645 1 1 89 PRO HB3 H 27.233 3.336 4.562 1.00 . A A . 89 PRO HB3 1 1
6 8646 1 1 89 PRO HD2 H 25.081 1.930 7.479 1.00 . A A . 89 PRO HD2 1 1
6 8647 1 1 89 PRO HD3 H 24.769 2.197 5.748 1.00 . A A . 89 PRO HD3 1 1
6 8648 1 1 89 PRO HG2 H 26.861 3.438 7.529 1.00 . A A . 89 PRO HG2 1 1
6 8649 1 1 89 PRO HG3 H 25.886 4.184 6.240 1.00 . A A . 89 PRO HG3 1 1
6 8650 1 1 89 PRO N N 26.460 0.972 6.155 1.00 . A A . 89 PRO N 1 1
6 8651 1 1 89 PRO O O 29.699 0.128 5.994 1.00 . A A . 89 PRO O 1 1
6 8652 1 1 89 PRO OXT O 29.197 1.608 7.523 1.00 . A A . 89 PRO OXT 1 1
7 8653 1 1 1 HIS C C -5.440 -21.338 10.792 1.00 . A A . 1 HIS C 1 1
7 8654 1 1 1 HIS CA C -5.479 -21.948 12.205 1.00 . A A . 1 HIS CA 1 1
7 8655 1 1 1 HIS CB C -6.906 -22.465 12.564 1.00 . A A . 1 HIS CB 1 1
7 8656 1 1 1 HIS CD2 C -8.465 -20.606 13.550 1.00 . A A . 1 HIS CD2 1 1
7 8657 1 1 1 HIS CE1 C -9.707 -20.275 11.784 1.00 . A A . 1 HIS CE1 1 1
7 8658 1 1 1 HIS CG C -8.005 -21.425 12.571 1.00 . A A . 1 HIS CG 1 1
7 8659 1 1 1 HIS H1 H -4.009 -20.704 13.016 1.00 . A A . 1 HIS H1 1 1
7 8660 1 1 1 HIS H2 H -5.015 -21.417 14.173 1.00 . A A . 1 HIS H2 1 1
7 8661 1 1 1 HIS H3 H -5.586 -20.133 13.233 1.00 . A A . 1 HIS H3 1 1
7 8662 1 1 1 HIS HA H -4.795 -22.788 12.215 1.00 . A A . 1 HIS HA 1 1
7 8663 1 1 1 HIS HB2 H -7.196 -23.231 11.855 1.00 . A A . 1 HIS HB2 1 1
7 8664 1 1 1 HIS HB3 H -6.870 -22.913 13.551 1.00 . A A . 1 HIS HB3 1 1
7 8665 1 1 1 HIS HD1 H -8.730 -21.625 10.603 1.00 . A A . 1 HIS HD1 1 1
7 8666 1 1 1 HIS HD2 H -8.072 -20.520 14.553 1.00 . A A . 1 HIS HD2 1 1
7 8667 1 1 1 HIS HE1 H -10.469 -19.893 11.122 1.00 . A A . 1 HIS HE1 1 1
7 8668 1 1 1 HIS HE2 H -10.117 -19.331 13.549 1.00 . A A . 1 HIS HE2 1 1
7 8669 1 1 1 HIS N N -4.991 -20.982 13.226 1.00 . A A . 1 HIS N 1 1
7 8670 1 1 1 HIS ND1 N -8.810 -21.186 11.479 1.00 . A A . 1 HIS ND1 1 1
7 8671 1 1 1 HIS NE2 N -9.516 -19.909 13.033 1.00 . A A . 1 HIS NE2 1 1
7 8672 1 1 1 HIS O O -6.136 -21.818 9.889 1.00 . A A . 1 HIS O 1 1
7 8673 1 1 2 HIS C C -2.870 -19.292 9.158 1.00 . A A . 2 HIS C 1 1
7 8674 1 1 2 HIS CA C -4.348 -19.728 9.262 1.00 . A A . 2 HIS CA 1 1
7 8675 1 1 2 HIS CB C -5.328 -18.555 8.935 1.00 . A A . 2 HIS CB 1 1
7 8676 1 1 2 HIS CD2 C -4.442 -16.117 9.302 1.00 . A A . 2 HIS CD2 1 1
7 8677 1 1 2 HIS CE1 C -5.141 -15.841 11.348 1.00 . A A . 2 HIS CE1 1 1
7 8678 1 1 2 HIS CG C -5.069 -17.263 9.677 1.00 . A A . 2 HIS CG 1 1
7 8679 1 1 2 HIS H H -4.124 -19.918 11.358 1.00 . A A . 2 HIS H 1 1
7 8680 1 1 2 HIS HA H -4.516 -20.526 8.532 1.00 . A A . 2 HIS HA 1 1
7 8681 1 1 2 HIS HB2 H -5.281 -18.345 7.874 1.00 . A A . 2 HIS HB2 1 1
7 8682 1 1 2 HIS HB3 H -6.337 -18.875 9.170 1.00 . A A . 2 HIS HB3 1 1
7 8683 1 1 2 HIS HD1 H -6.008 -17.675 11.511 1.00 . A A . 2 HIS HD1 1 1
7 8684 1 1 2 HIS HD2 H -3.971 -15.921 8.349 1.00 . A A . 2 HIS HD2 1 1
7 8685 1 1 2 HIS HE1 H -5.337 -15.408 12.318 1.00 . A A . 2 HIS HE1 1 1
7 8686 1 1 2 HIS HE2 H -3.966 -14.449 10.457 1.00 . A A . 2 HIS HE2 1 1
7 8687 1 1 2 HIS N N -4.601 -20.300 10.593 1.00 . A A . 2 HIS N 1 1
7 8688 1 1 2 HIS ND1 N -5.495 -17.045 10.965 1.00 . A A . 2 HIS ND1 1 1
7 8689 1 1 2 HIS NE2 N -4.502 -15.257 10.364 1.00 . A A . 2 HIS NE2 1 1
7 8690 1 1 2 HIS O O -2.345 -18.579 10.024 1.00 . A A . 2 HIS O 1 1
7 8691 1 1 3 HIS C C -0.650 -19.744 6.260 1.00 . A A . 3 HIS C 1 1
7 8692 1 1 3 HIS CA C -0.834 -19.451 7.758 1.00 . A A . 3 HIS CA 1 1
7 8693 1 1 3 HIS CB C 0.182 -20.231 8.645 1.00 . A A . 3 HIS CB 1 1
7 8694 1 1 3 HIS CD2 C 0.687 -22.641 7.773 1.00 . A A . 3 HIS CD2 1 1
7 8695 1 1 3 HIS CE1 C -0.564 -23.749 9.172 1.00 . A A . 3 HIS CE1 1 1
7 8696 1 1 3 HIS CG C 0.082 -21.736 8.583 1.00 . A A . 3 HIS CG 1 1
7 8697 1 1 3 HIS H H -2.679 -20.439 7.554 1.00 . A A . 3 HIS H 1 1
7 8698 1 1 3 HIS HA H -0.699 -18.383 7.915 1.00 . A A . 3 HIS HA 1 1
7 8699 1 1 3 HIS HB2 H 1.187 -19.958 8.350 1.00 . A A . 3 HIS HB2 1 1
7 8700 1 1 3 HIS HB3 H 0.042 -19.936 9.681 1.00 . A A . 3 HIS HB3 1 1
7 8701 1 1 3 HIS HD1 H -1.259 -22.105 10.163 1.00 . A A . 3 HIS HD1 1 1
7 8702 1 1 3 HIS HD2 H 1.376 -22.421 6.969 1.00 . A A . 3 HIS HD2 1 1
7 8703 1 1 3 HIS HE1 H -1.057 -24.556 9.691 1.00 . A A . 3 HIS HE1 1 1
7 8704 1 1 3 HIS HE2 H 0.690 -24.726 7.900 1.00 . A A . 3 HIS HE2 1 1
7 8705 1 1 3 HIS N N -2.211 -19.793 8.121 1.00 . A A . 3 HIS N 1 1
7 8706 1 1 3 HIS ND1 N -0.694 -22.469 9.450 1.00 . A A . 3 HIS ND1 1 1
7 8707 1 1 3 HIS NE2 N 0.271 -23.881 8.167 1.00 . A A . 3 HIS NE2 1 1
7 8708 1 1 3 HIS O O 0.448 -20.032 5.785 1.00 . A A . 3 HIS O 1 1
7 8709 1 1 4 HIS C C -1.508 -18.552 3.353 1.00 . A A . 4 HIS C 1 1
7 8710 1 1 4 HIS CA C -1.815 -19.877 4.078 1.00 . A A . 4 HIS CA 1 1
7 8711 1 1 4 HIS CB C -3.224 -20.433 3.710 1.00 . A A . 4 HIS CB 1 1
7 8712 1 1 4 HIS CD2 C -2.609 -21.754 1.552 1.00 . A A . 4 HIS CD2 1 1
7 8713 1 1 4 HIS CE1 C -4.327 -21.197 0.327 1.00 . A A . 4 HIS CE1 1 1
7 8714 1 1 4 HIS CG C -3.381 -20.925 2.294 1.00 . A A . 4 HIS CG 1 1
7 8715 1 1 4 HIS H H -2.590 -19.369 5.966 1.00 . A A . 4 HIS H 1 1
7 8716 1 1 4 HIS HA H -1.058 -20.611 3.816 1.00 . A A . 4 HIS HA 1 1
7 8717 1 1 4 HIS HB2 H -3.446 -21.272 4.360 1.00 . A A . 4 HIS HB2 1 1
7 8718 1 1 4 HIS HB3 H -3.970 -19.663 3.884 1.00 . A A . 4 HIS HB3 1 1
7 8719 1 1 4 HIS HD1 H -5.214 -20.035 1.755 1.00 . A A . 4 HIS HD1 1 1
7 8720 1 1 4 HIS HD2 H -1.679 -22.213 1.855 1.00 . A A . 4 HIS HD2 1 1
7 8721 1 1 4 HIS HE1 H -5.017 -21.123 -0.500 1.00 . A A . 4 HIS HE1 1 1
7 8722 1 1 4 HIS HE2 H -2.948 -22.539 -0.351 1.00 . A A . 4 HIS HE2 1 1
7 8723 1 1 4 HIS N N -1.764 -19.645 5.521 1.00 . A A . 4 HIS N 1 1
7 8724 1 1 4 HIS ND1 N -4.453 -20.596 1.494 1.00 . A A . 4 HIS ND1 1 1
7 8725 1 1 4 HIS NE2 N -3.219 -21.902 0.341 1.00 . A A . 4 HIS NE2 1 1
7 8726 1 1 4 HIS O O -1.611 -17.482 3.973 1.00 . A A . 4 HIS O 1 1
7 8727 1 1 5 HIS C C 0.588 -16.929 1.644 1.00 . A A . 5 HIS C 1 1
7 8728 1 1 5 HIS CA C -0.775 -17.493 1.199 1.00 . A A . 5 HIS CA 1 1
7 8729 1 1 5 HIS CB C -1.870 -16.367 1.171 1.00 . A A . 5 HIS CB 1 1
7 8730 1 1 5 HIS CD2 C -4.294 -17.276 1.486 1.00 . A A . 5 HIS CD2 1 1
7 8731 1 1 5 HIS CE1 C -4.894 -17.306 -0.609 1.00 . A A . 5 HIS CE1 1 1
7 8732 1 1 5 HIS CG C -3.241 -16.832 0.753 1.00 . A A . 5 HIS CG 1 1
7 8733 1 1 5 HIS H H -1.084 -19.539 1.656 1.00 . A A . 5 HIS H 1 1
7 8734 1 1 5 HIS HA H -0.661 -17.887 0.190 1.00 . A A . 5 HIS HA 1 1
7 8735 1 1 5 HIS HB2 H -1.955 -15.933 2.158 1.00 . A A . 5 HIS HB2 1 1
7 8736 1 1 5 HIS HB3 H -1.568 -15.583 0.481 1.00 . A A . 5 HIS HB3 1 1
7 8737 1 1 5 HIS HD1 H -3.120 -16.611 -1.335 1.00 . A A . 5 HIS HD1 1 1
7 8738 1 1 5 HIS HD2 H -4.325 -17.401 2.560 1.00 . A A . 5 HIS HD2 1 1
7 8739 1 1 5 HIS HE1 H -5.475 -17.438 -1.510 1.00 . A A . 5 HIS HE1 1 1
7 8740 1 1 5 HIS HE2 H -6.247 -17.666 0.865 1.00 . A A . 5 HIS HE2 1 1
7 8741 1 1 5 HIS N N -1.138 -18.646 2.053 1.00 . A A . 5 HIS N 1 1
7 8742 1 1 5 HIS ND1 N -3.660 -16.867 -0.555 1.00 . A A . 5 HIS ND1 1 1
7 8743 1 1 5 HIS NE2 N -5.306 -17.562 0.611 1.00 . A A . 5 HIS NE2 1 1
7 8744 1 1 5 HIS O O 0.665 -16.129 2.587 1.00 . A A . 5 HIS O 1 1
7 8745 1 1 6 HIS C C 3.165 -15.485 0.779 1.00 . A A . 6 HIS C 1 1
7 8746 1 1 6 HIS CA C 3.036 -16.946 1.248 1.00 . A A . 6 HIS CA 1 1
7 8747 1 1 6 HIS CB C 4.074 -17.872 0.552 1.00 . A A . 6 HIS CB 1 1
7 8748 1 1 6 HIS CD2 C 3.211 -20.323 0.847 1.00 . A A . 6 HIS CD2 1 1
7 8749 1 1 6 HIS CE1 C 4.763 -21.065 2.187 1.00 . A A . 6 HIS CE1 1 1
7 8750 1 1 6 HIS CG C 4.070 -19.299 1.067 1.00 . A A . 6 HIS CG 1 1
7 8751 1 1 6 HIS H H 1.523 -18.071 0.289 1.00 . A A . 6 HIS H 1 1
7 8752 1 1 6 HIS HA H 3.195 -16.987 2.328 1.00 . A A . 6 HIS HA 1 1
7 8753 1 1 6 HIS HB2 H 3.861 -17.902 -0.507 1.00 . A A . 6 HIS HB2 1 1
7 8754 1 1 6 HIS HB3 H 5.068 -17.469 0.698 1.00 . A A . 6 HIS HB3 1 1
7 8755 1 1 6 HIS HD1 H 5.811 -19.318 2.259 1.00 . A A . 6 HIS HD1 1 1
7 8756 1 1 6 HIS HD2 H 2.321 -20.290 0.238 1.00 . A A . 6 HIS HD2 1 1
7 8757 1 1 6 HIS HE1 H 5.349 -21.714 2.822 1.00 . A A . 6 HIS HE1 1 1
7 8758 1 1 6 HIS HE2 H 3.123 -22.193 1.765 1.00 . A A . 6 HIS HE2 1 1
7 8759 1 1 6 HIS N N 1.665 -17.405 0.987 1.00 . A A . 6 HIS N 1 1
7 8760 1 1 6 HIS ND1 N 5.036 -19.807 1.912 1.00 . A A . 6 HIS ND1 1 1
7 8761 1 1 6 HIS NE2 N 3.662 -21.400 1.555 1.00 . A A . 6 HIS NE2 1 1
7 8762 1 1 6 HIS O O 2.834 -15.157 -0.365 1.00 . A A . 6 HIS O 1 1
7 8763 1 1 7 SER C C 4.775 -12.454 2.136 1.00 . A A . 7 SER C 1 1
7 8764 1 1 7 SER CA C 3.538 -13.158 1.549 1.00 . A A . 7 SER CA 1 1
7 8765 1 1 7 SER CB C 2.245 -12.723 2.297 1.00 . A A . 7 SER CB 1 1
7 8766 1 1 7 SER H H 4.100 -14.980 2.466 1.00 . A A . 7 SER H 1 1
7 8767 1 1 7 SER HA H 3.456 -12.890 0.500 1.00 . A A . 7 SER HA 1 1
7 8768 1 1 7 SER HB2 H 1.388 -13.168 1.813 1.00 . A A . 7 SER HB2 1 1
7 8769 1 1 7 SER HB3 H 2.284 -13.064 3.326 1.00 . A A . 7 SER HB3 1 1
7 8770 1 1 7 SER HG H 2.387 -10.961 3.138 1.00 . A A . 7 SER HG 1 1
7 8771 1 1 7 SER N N 3.646 -14.621 1.677 1.00 . A A . 7 SER N 1 1
7 8772 1 1 7 SER O O 5.710 -13.107 2.615 1.00 . A A . 7 SER O 1 1
7 8773 1 1 7 SER OG O 2.061 -11.322 2.300 1.00 . A A . 7 SER OG 1 1
7 8774 1 1 8 HIS C C 5.252 -10.281 4.312 1.00 . A A . 8 HIS C 1 1
7 8775 1 1 8 HIS CA C 5.668 -10.236 2.831 1.00 . A A . 8 HIS CA 1 1
7 8776 1 1 8 HIS CB C 5.601 -8.768 2.317 1.00 . A A . 8 HIS CB 1 1
7 8777 1 1 8 HIS CD2 C 6.434 -9.428 -0.075 1.00 . A A . 8 HIS CD2 1 1
7 8778 1 1 8 HIS CE1 C 6.682 -7.410 -0.867 1.00 . A A . 8 HIS CE1 1 1
7 8779 1 1 8 HIS CG C 6.091 -8.556 0.908 1.00 . A A . 8 HIS CG 1 1
7 8780 1 1 8 HIS H H 4.111 -10.684 1.469 1.00 . A A . 8 HIS H 1 1
7 8781 1 1 8 HIS HA H 6.684 -10.615 2.729 1.00 . A A . 8 HIS HA 1 1
7 8782 1 1 8 HIS HB2 H 4.573 -8.431 2.344 1.00 . A A . 8 HIS HB2 1 1
7 8783 1 1 8 HIS HB3 H 6.191 -8.132 2.971 1.00 . A A . 8 HIS HB3 1 1
7 8784 1 1 8 HIS HD1 H 6.098 -6.453 0.831 1.00 . A A . 8 HIS HD1 1 1
7 8785 1 1 8 HIS HD2 H 6.421 -10.504 -0.010 1.00 . A A . 8 HIS HD2 1 1
7 8786 1 1 8 HIS HE1 H 6.911 -6.588 -1.527 1.00 . A A . 8 HIS HE1 1 1
7 8787 1 1 8 HIS HE2 H 6.891 -9.038 -2.071 1.00 . A A . 8 HIS HE2 1 1
7 8788 1 1 8 HIS N N 4.766 -11.109 2.061 1.00 . A A . 8 HIS N 1 1
7 8789 1 1 8 HIS ND1 N 6.263 -7.304 0.367 1.00 . A A . 8 HIS ND1 1 1
7 8790 1 1 8 HIS NE2 N 6.793 -8.686 -1.163 1.00 . A A . 8 HIS NE2 1 1
7 8791 1 1 8 HIS O O 4.103 -10.648 4.622 1.00 . A A . 8 HIS O 1 1
7 8792 1 1 9 MET C C 4.779 -8.945 7.019 1.00 . A A . 9 MET C 1 1
7 8793 1 1 9 MET CA C 5.955 -9.875 6.646 1.00 . A A . 9 MET CA 1 1
7 8794 1 1 9 MET CB C 7.255 -9.450 7.383 1.00 . A A . 9 MET CB 1 1
7 8795 1 1 9 MET CE C 8.833 -7.727 9.608 1.00 . A A . 9 MET CE 1 1
7 8796 1 1 9 MET CG C 7.778 -8.041 7.029 1.00 . A A . 9 MET CG 1 1
7 8797 1 1 9 MET H H 7.050 -9.604 4.852 1.00 . A A . 9 MET H 1 1
7 8798 1 1 9 MET HA H 5.707 -10.891 6.944 1.00 . A A . 9 MET HA 1 1
7 8799 1 1 9 MET HB2 H 7.076 -9.483 8.450 1.00 . A A . 9 MET HB2 1 1
7 8800 1 1 9 MET HB3 H 8.038 -10.163 7.148 1.00 . A A . 9 MET HB3 1 1
7 8801 1 1 9 MET HE1 H 9.676 -7.468 10.230 1.00 . A A . 9 MET HE1 1 1
7 8802 1 1 9 MET HE2 H 8.511 -8.735 9.842 1.00 . A A . 9 MET HE2 1 1
7 8803 1 1 9 MET HE3 H 8.022 -7.038 9.798 1.00 . A A . 9 MET HE3 1 1
7 8804 1 1 9 MET HG2 H 7.959 -7.989 5.962 1.00 . A A . 9 MET HG2 1 1
7 8805 1 1 9 MET HG3 H 7.028 -7.307 7.296 1.00 . A A . 9 MET HG3 1 1
7 8806 1 1 9 MET N N 6.179 -9.895 5.194 1.00 . A A . 9 MET N 1 1
7 8807 1 1 9 MET O O 4.621 -7.862 6.438 1.00 . A A . 9 MET O 1 1
7 8808 1 1 9 MET SD S 9.318 -7.629 7.882 1.00 . A A . 9 MET SD 1 1
7 8809 1 1 10 VAL C C 3.424 -7.389 9.280 1.00 . A A . 10 VAL C 1 1
7 8810 1 1 10 VAL CA C 2.837 -8.606 8.518 1.00 . A A . 10 VAL CA 1 1
7 8811 1 1 10 VAL CB C 1.909 -9.482 9.445 1.00 . A A . 10 VAL CB 1 1
7 8812 1 1 10 VAL CG1 C 1.174 -10.570 8.621 1.00 . A A . 10 VAL CG1 1 1
7 8813 1 1 10 VAL CG2 C 2.707 -10.131 10.603 1.00 . A A . 10 VAL CG2 1 1
7 8814 1 1 10 VAL H H 4.051 -10.325 8.277 1.00 . A A . 10 VAL H 1 1
7 8815 1 1 10 VAL HA H 2.236 -8.241 7.681 1.00 . A A . 10 VAL HA 1 1
7 8816 1 1 10 VAL HB H 1.151 -8.834 9.879 1.00 . A A . 10 VAL HB 1 1
7 8817 1 1 10 VAL HG11 H 0.542 -11.160 9.274 1.00 . A A . 10 VAL HG11 1 1
7 8818 1 1 10 VAL HG12 H 1.895 -11.220 8.145 1.00 . A A . 10 VAL HG12 1 1
7 8819 1 1 10 VAL HG13 H 0.558 -10.105 7.858 1.00 . A A . 10 VAL HG13 1 1
7 8820 1 1 10 VAL HG21 H 3.126 -9.359 11.237 1.00 . A A . 10 VAL HG21 1 1
7 8821 1 1 10 VAL HG22 H 3.509 -10.734 10.197 1.00 . A A . 10 VAL HG22 1 1
7 8822 1 1 10 VAL HG23 H 2.055 -10.760 11.194 1.00 . A A . 10 VAL HG23 1 1
7 8823 1 1 10 VAL N N 3.935 -9.409 7.958 1.00 . A A . 10 VAL N 1 1
7 8824 1 1 10 VAL O O 4.305 -7.547 10.140 1.00 . A A . 10 VAL O 1 1
7 8825 1 1 11 GLY C C 4.342 -4.188 8.362 1.00 . A A . 11 GLY C 1 1
7 8826 1 1 11 GLY CA C 3.540 -4.938 9.422 1.00 . A A . 11 GLY CA 1 1
7 8827 1 1 11 GLY H H 2.229 -6.137 8.271 1.00 . A A . 11 GLY H 1 1
7 8828 1 1 11 GLY HA2 H 2.733 -4.302 9.751 1.00 . A A . 11 GLY HA2 1 1
7 8829 1 1 11 GLY HA3 H 4.185 -5.143 10.272 1.00 . A A . 11 GLY HA3 1 1
7 8830 1 1 11 GLY N N 2.966 -6.184 8.912 1.00 . A A . 11 GLY N 1 1
7 8831 1 1 11 GLY O O 5.016 -3.201 8.696 1.00 . A A . 11 GLY O 1 1
7 8832 1 1 12 ASP C C 4.661 -2.657 5.663 1.00 . A A . 12 ASP C 1 1
7 8833 1 1 12 ASP CA C 5.100 -4.105 5.979 1.00 . A A . 12 ASP CA 1 1
7 8834 1 1 12 ASP CB C 4.985 -5.003 4.705 1.00 . A A . 12 ASP CB 1 1
7 8835 1 1 12 ASP CG C 5.933 -4.625 3.536 1.00 . A A . 12 ASP CG 1 1
7 8836 1 1 12 ASP H H 3.622 -5.370 6.871 1.00 . A A . 12 ASP H 1 1
7 8837 1 1 12 ASP HA H 6.135 -4.106 6.313 1.00 . A A . 12 ASP HA 1 1
7 8838 1 1 12 ASP HB2 H 5.198 -6.030 4.983 1.00 . A A . 12 ASP HB2 1 1
7 8839 1 1 12 ASP HB3 H 3.965 -4.956 4.343 1.00 . A A . 12 ASP HB3 1 1
7 8840 1 1 12 ASP N N 4.273 -4.654 7.086 1.00 . A A . 12 ASP N 1 1
7 8841 1 1 12 ASP O O 3.559 -2.423 5.187 1.00 . A A . 12 ASP O 1 1
7 8842 1 1 12 ASP OD1 O 6.749 -3.684 3.656 1.00 . A A . 12 ASP OD1 1 1
7 8843 1 1 12 ASP OD2 O 5.864 -5.279 2.477 1.00 . A A . 12 ASP OD2 1 1
7 8844 1 1 13 THR C C 5.288 0.155 4.296 1.00 . A A . 13 THR C 1 1
7 8845 1 1 13 THR CA C 5.243 -0.274 5.776 1.00 . A A . 13 THR CA 1 1
7 8846 1 1 13 THR CB C 6.221 0.564 6.639 1.00 . A A . 13 THR CB 1 1
7 8847 1 1 13 THR CG2 C 5.986 2.083 6.507 1.00 . A A . 13 THR CG2 1 1
7 8848 1 1 13 THR H H 6.450 -1.959 6.202 1.00 . A A . 13 THR H 1 1
7 8849 1 1 13 THR HA H 4.238 -0.108 6.163 1.00 . A A . 13 THR HA 1 1
7 8850 1 1 13 THR HB H 7.235 0.343 6.319 1.00 . A A . 13 THR HB 1 1
7 8851 1 1 13 THR HG1 H 5.788 -0.756 8.060 1.00 . A A . 13 THR HG1 1 1
7 8852 1 1 13 THR HG21 H 6.121 2.391 5.476 1.00 . A A . 13 THR HG21 1 1
7 8853 1 1 13 THR HG22 H 6.685 2.618 7.134 1.00 . A A . 13 THR HG22 1 1
7 8854 1 1 13 THR HG23 H 4.976 2.323 6.817 1.00 . A A . 13 THR HG23 1 1
7 8855 1 1 13 THR N N 5.549 -1.699 5.925 1.00 . A A . 13 THR N 1 1
7 8856 1 1 13 THR O O 6.258 -0.117 3.590 1.00 . A A . 13 THR O 1 1
7 8857 1 1 13 THR OG1 O 6.079 0.165 8.019 1.00 . A A . 13 THR OG1 1 1
7 8858 1 1 14 VAL C C 3.420 2.704 2.501 1.00 . A A . 14 VAL C 1 1
7 8859 1 1 14 VAL CA C 4.116 1.343 2.458 1.00 . A A . 14 VAL CA 1 1
7 8860 1 1 14 VAL CB C 3.335 0.396 1.460 1.00 . A A . 14 VAL CB 1 1
7 8861 1 1 14 VAL CG1 C 4.022 -0.982 1.316 1.00 . A A . 14 VAL CG1 1 1
7 8862 1 1 14 VAL CG2 C 1.838 0.268 1.856 1.00 . A A . 14 VAL CG2 1 1
7 8863 1 1 14 VAL H H 3.442 0.902 4.417 1.00 . A A . 14 VAL H 1 1
7 8864 1 1 14 VAL HA H 5.126 1.490 2.071 1.00 . A A . 14 VAL HA 1 1
7 8865 1 1 14 VAL HB H 3.368 0.865 0.474 1.00 . A A . 14 VAL HB 1 1
7 8866 1 1 14 VAL HG11 H 3.490 -1.586 0.594 1.00 . A A . 14 VAL HG11 1 1
7 8867 1 1 14 VAL HG12 H 4.020 -1.490 2.275 1.00 . A A . 14 VAL HG12 1 1
7 8868 1 1 14 VAL HG13 H 5.046 -0.848 0.991 1.00 . A A . 14 VAL HG13 1 1
7 8869 1 1 14 VAL HG21 H 1.324 -0.373 1.145 1.00 . A A . 14 VAL HG21 1 1
7 8870 1 1 14 VAL HG22 H 1.370 1.243 1.854 1.00 . A A . 14 VAL HG22 1 1
7 8871 1 1 14 VAL HG23 H 1.756 -0.166 2.844 1.00 . A A . 14 VAL HG23 1 1
7 8872 1 1 14 VAL N N 4.210 0.791 3.822 1.00 . A A . 14 VAL N 1 1
7 8873 1 1 14 VAL O O 3.068 3.216 3.571 1.00 . A A . 14 VAL O 1 1
7 8874 1 1 15 TRP C C 1.304 4.054 0.120 1.00 . A A . 15 TRP C 1 1
7 8875 1 1 15 TRP CA C 2.439 4.450 1.067 1.00 . A A . 15 TRP CA 1 1
7 8876 1 1 15 TRP CB C 3.290 5.594 0.440 1.00 . A A . 15 TRP CB 1 1
7 8877 1 1 15 TRP CD1 C 4.424 6.190 2.688 1.00 . A A . 15 TRP CD1 1 1
7 8878 1 1 15 TRP CD2 C 5.661 6.676 0.894 1.00 . A A . 15 TRP CD2 1 1
7 8879 1 1 15 TRP CE2 C 6.378 7.042 2.043 1.00 . A A . 15 TRP CE2 1 1
7 8880 1 1 15 TRP CE3 C 6.243 6.889 -0.349 1.00 . A A . 15 TRP CE3 1 1
7 8881 1 1 15 TRP CG C 4.407 6.122 1.324 1.00 . A A . 15 TRP CG 1 1
7 8882 1 1 15 TRP CH2 C 8.191 7.810 0.750 1.00 . A A . 15 TRP CH2 1 1
7 8883 1 1 15 TRP CZ2 C 7.646 7.609 1.985 1.00 . A A . 15 TRP CZ2 1 1
7 8884 1 1 15 TRP CZ3 C 7.504 7.453 -0.412 1.00 . A A . 15 TRP CZ3 1 1
7 8885 1 1 15 TRP H H 3.712 2.876 0.559 1.00 . A A . 15 TRP H 1 1
7 8886 1 1 15 TRP HA H 2.007 4.797 2.010 1.00 . A A . 15 TRP HA 1 1
7 8887 1 1 15 TRP HB2 H 3.741 5.236 -0.478 1.00 . A A . 15 TRP HB2 1 1
7 8888 1 1 15 TRP HB3 H 2.641 6.432 0.203 1.00 . A A . 15 TRP HB3 1 1
7 8889 1 1 15 TRP HD1 H 3.618 5.851 3.322 1.00 . A A . 15 TRP HD1 1 1
7 8890 1 1 15 TRP HE1 H 5.847 6.884 4.062 1.00 . A A . 15 TRP HE1 1 1
7 8891 1 1 15 TRP HE3 H 5.724 6.624 -1.257 1.00 . A A . 15 TRP HE3 1 1
7 8892 1 1 15 TRP HH2 H 9.178 8.248 0.655 1.00 . A A . 15 TRP HH2 1 1
7 8893 1 1 15 TRP HZ2 H 8.189 7.889 2.880 1.00 . A A . 15 TRP HZ2 1 1
7 8894 1 1 15 TRP HZ3 H 7.968 7.625 -1.374 1.00 . A A . 15 TRP HZ3 1 1
7 8895 1 1 15 TRP N N 3.259 3.277 1.319 1.00 . A A . 15 TRP N 1 1
7 8896 1 1 15 TRP NE1 N 5.601 6.738 3.125 1.00 . A A . 15 TRP NE1 1 1
7 8897 1 1 15 TRP O O 1.421 3.071 -0.633 1.00 . A A . 15 TRP O 1 1
7 8898 1 1 16 VAL C C -0.794 5.825 -1.791 1.00 . A A . 16 VAL C 1 1
7 8899 1 1 16 VAL CA C -0.902 4.678 -0.782 1.00 . A A . 16 VAL CA 1 1
7 8900 1 1 16 VAL CB C -2.300 4.710 -0.048 1.00 . A A . 16 VAL CB 1 1
7 8901 1 1 16 VAL CG1 C -3.476 4.670 -1.066 1.00 . A A . 16 VAL CG1 1 1
7 8902 1 1 16 VAL CG2 C -2.412 3.541 0.964 1.00 . A A . 16 VAL CG2 1 1
7 8903 1 1 16 VAL H H 0.170 5.541 0.801 1.00 . A A . 16 VAL H 1 1
7 8904 1 1 16 VAL HA H -0.807 3.722 -1.304 1.00 . A A . 16 VAL HA 1 1
7 8905 1 1 16 VAL HB H -2.372 5.644 0.508 1.00 . A A . 16 VAL HB 1 1
7 8906 1 1 16 VAL HG11 H -4.422 4.694 -0.539 1.00 . A A . 16 VAL HG11 1 1
7 8907 1 1 16 VAL HG12 H -3.419 3.763 -1.652 1.00 . A A . 16 VAL HG12 1 1
7 8908 1 1 16 VAL HG13 H -3.420 5.526 -1.731 1.00 . A A . 16 VAL HG13 1 1
7 8909 1 1 16 VAL HG21 H -2.347 2.597 0.438 1.00 . A A . 16 VAL HG21 1 1
7 8910 1 1 16 VAL HG22 H -3.360 3.595 1.488 1.00 . A A . 16 VAL HG22 1 1
7 8911 1 1 16 VAL HG23 H -1.606 3.600 1.687 1.00 . A A . 16 VAL HG23 1 1
7 8912 1 1 16 VAL N N 0.217 4.832 0.140 1.00 . A A . 16 VAL N 1 1
7 8913 1 1 16 VAL O O -1.065 6.995 -1.467 1.00 . A A . 16 VAL O 1 1
7 8914 1 1 17 ARG C C -1.445 6.631 -4.800 1.00 . A A . 17 ARG C 1 1
7 8915 1 1 17 ARG CA C -0.094 6.358 -4.108 1.00 . A A . 17 ARG CA 1 1
7 8916 1 1 17 ARG CB C 0.945 5.701 -5.058 1.00 . A A . 17 ARG CB 1 1
7 8917 1 1 17 ARG CD C 2.246 5.688 -7.237 1.00 . A A . 17 ARG CD 1 1
7 8918 1 1 17 ARG CG C 1.365 6.525 -6.290 1.00 . A A . 17 ARG CG 1 1
7 8919 1 1 17 ARG CZ C 2.909 5.918 -9.633 1.00 . A A . 17 ARG CZ 1 1
7 8920 1 1 17 ARG H H -0.100 4.513 -3.111 1.00 . A A . 17 ARG H 1 1
7 8921 1 1 17 ARG HA H 0.315 7.293 -3.727 1.00 . A A . 17 ARG HA 1 1
7 8922 1 1 17 ARG HB2 H 1.843 5.485 -4.483 1.00 . A A . 17 ARG HB2 1 1
7 8923 1 1 17 ARG HB3 H 0.538 4.751 -5.404 1.00 . A A . 17 ARG HB3 1 1
7 8924 1 1 17 ARG HD2 H 3.112 5.333 -6.692 1.00 . A A . 17 ARG HD2 1 1
7 8925 1 1 17 ARG HD3 H 1.668 4.829 -7.572 1.00 . A A . 17 ARG HD3 1 1
7 8926 1 1 17 ARG HE H 2.892 7.387 -8.280 1.00 . A A . 17 ARG HE 1 1
7 8927 1 1 17 ARG HG2 H 0.477 6.846 -6.828 1.00 . A A . 17 ARG HG2 1 1
7 8928 1 1 17 ARG HG3 H 1.922 7.396 -5.966 1.00 . A A . 17 ARG HG3 1 1
7 8929 1 1 17 ARG HH11 H 2.320 4.028 -9.152 1.00 . A A . 17 ARG HH11 1 1
7 8930 1 1 17 ARG HH12 H 2.804 4.252 -10.800 1.00 . A A . 17 ARG HH12 1 1
7 8931 1 1 17 ARG HH21 H 3.618 7.636 -10.427 1.00 . A A . 17 ARG HH21 1 1
7 8932 1 1 17 ARG HH22 H 3.540 6.295 -11.523 1.00 . A A . 17 ARG HH22 1 1
7 8933 1 1 17 ARG N N -0.314 5.459 -2.983 1.00 . A A . 17 ARG N 1 1
7 8934 1 1 17 ARG NE N 2.714 6.439 -8.411 1.00 . A A . 17 ARG NE 1 1
7 8935 1 1 17 ARG NH1 N 2.662 4.630 -9.881 1.00 . A A . 17 ARG NH1 1 1
7 8936 1 1 17 ARG NH2 N 3.392 6.678 -10.604 1.00 . A A . 17 ARG NH2 1 1
7 8937 1 1 17 ARG O O -1.878 5.886 -5.690 1.00 . A A . 17 ARG O 1 1
7 8938 1 1 18 ARG C C -3.586 9.360 -5.485 1.00 . A A . 18 ARG C 1 1
7 8939 1 1 18 ARG CA C -3.497 8.007 -4.744 1.00 . A A . 18 ARG CA 1 1
7 8940 1 1 18 ARG CB C -4.400 7.999 -3.479 1.00 . A A . 18 ARG CB 1 1
7 8941 1 1 18 ARG CD C -6.782 8.072 -2.514 1.00 . A A . 18 ARG CD 1 1
7 8942 1 1 18 ARG CG C -5.910 8.150 -3.776 1.00 . A A . 18 ARG CG 1 1
7 8943 1 1 18 ARG CZ C -9.011 9.232 -2.471 1.00 . A A . 18 ARG CZ 1 1
7 8944 1 1 18 ARG H H -1.675 8.287 -3.717 1.00 . A A . 18 ARG H 1 1
7 8945 1 1 18 ARG HA H -3.847 7.225 -5.417 1.00 . A A . 18 ARG HA 1 1
7 8946 1 1 18 ARG HB2 H -4.249 7.060 -2.951 1.00 . A A . 18 ARG HB2 1 1
7 8947 1 1 18 ARG HB3 H -4.094 8.811 -2.823 1.00 . A A . 18 ARG HB3 1 1
7 8948 1 1 18 ARG HD2 H -6.628 7.111 -2.038 1.00 . A A . 18 ARG HD2 1 1
7 8949 1 1 18 ARG HD3 H -6.485 8.859 -1.831 1.00 . A A . 18 ARG HD3 1 1
7 8950 1 1 18 ARG HE H -8.614 7.484 -3.361 1.00 . A A . 18 ARG HE 1 1
7 8951 1 1 18 ARG HG2 H -6.080 9.111 -4.255 1.00 . A A . 18 ARG HG2 1 1
7 8952 1 1 18 ARG HG3 H -6.208 7.361 -4.460 1.00 . A A . 18 ARG HG3 1 1
7 8953 1 1 18 ARG HH11 H -7.575 10.266 -1.470 1.00 . A A . 18 ARG HH11 1 1
7 8954 1 1 18 ARG HH12 H -9.145 11.004 -1.482 1.00 . A A . 18 ARG HH12 1 1
7 8955 1 1 18 ARG HH21 H -10.653 8.440 -3.347 1.00 . A A . 18 ARG HH21 1 1
7 8956 1 1 18 ARG HH22 H -10.897 9.963 -2.550 1.00 . A A . 18 ARG HH22 1 1
7 8957 1 1 18 ARG N N -2.120 7.692 -4.353 1.00 . A A . 18 ARG N 1 1
7 8958 1 1 18 ARG NE N -8.214 8.211 -2.835 1.00 . A A . 18 ARG NE 1 1
7 8959 1 1 18 ARG NH1 N -8.538 10.249 -1.750 1.00 . A A . 18 ARG NH1 1 1
7 8960 1 1 18 ARG NH2 N -10.287 9.211 -2.815 1.00 . A A . 18 ARG NH2 1 1
7 8961 1 1 18 ARG O O -2.785 10.281 -5.251 1.00 . A A . 18 ARG O 1 1
7 8962 1 1 19 HIS C C -6.194 10.236 -8.007 1.00 . A A . 19 HIS C 1 1
7 8963 1 1 19 HIS CA C -4.992 10.628 -7.134 1.00 . A A . 19 HIS CA 1 1
7 8964 1 1 19 HIS CB C -3.858 11.260 -8.007 1.00 . A A . 19 HIS CB 1 1
7 8965 1 1 19 HIS CD2 C -3.046 9.100 -9.256 1.00 . A A . 19 HIS CD2 1 1
7 8966 1 1 19 HIS CE1 C -2.752 9.982 -11.230 1.00 . A A . 19 HIS CE1 1 1
7 8967 1 1 19 HIS CG C -3.386 10.416 -9.173 1.00 . A A . 19 HIS CG 1 1
7 8968 1 1 19 HIS H H -5.017 8.579 -6.638 1.00 . A A . 19 HIS H 1 1
7 8969 1 1 19 HIS HA H -5.322 11.347 -6.386 1.00 . A A . 19 HIS HA 1 1
7 8970 1 1 19 HIS HB2 H -4.203 12.208 -8.403 1.00 . A A . 19 HIS HB2 1 1
7 8971 1 1 19 HIS HB3 H -3.002 11.449 -7.372 1.00 . A A . 19 HIS HB3 1 1
7 8972 1 1 19 HIS HD1 H -3.322 11.868 -10.699 1.00 . A A . 19 HIS HD1 1 1
7 8973 1 1 19 HIS HD2 H -3.072 8.377 -8.454 1.00 . A A . 19 HIS HD2 1 1
7 8974 1 1 19 HIS HE1 H -2.511 10.099 -12.276 1.00 . A A . 19 HIS HE1 1 1
7 8975 1 1 19 HIS HE2 H -2.251 8.039 -10.868 1.00 . A A . 19 HIS HE2 1 1
7 8976 1 1 19 HIS N N -4.555 9.417 -6.415 1.00 . A A . 19 HIS N 1 1
7 8977 1 1 19 HIS ND1 N -3.180 10.931 -10.430 1.00 . A A . 19 HIS ND1 1 1
7 8978 1 1 19 HIS NE2 N -2.659 8.865 -10.542 1.00 . A A . 19 HIS NE2 1 1
7 8979 1 1 19 HIS O O -6.267 9.088 -8.457 1.00 . A A . 19 HIS O 1 1
7 8980 1 1 20 GLN C C -7.931 11.111 -10.553 1.00 . A A . 20 GLN C 1 1
7 8981 1 1 20 GLN CA C -8.308 10.888 -9.080 1.00 . A A . 20 GLN CA 1 1
7 8982 1 1 20 GLN CB C -9.517 11.773 -8.670 1.00 . A A . 20 GLN CB 1 1
7 8983 1 1 20 GLN CD C -10.121 10.241 -6.685 1.00 . A A . 20 GLN CD 1 1
7 8984 1 1 20 GLN CG C -9.935 11.677 -7.189 1.00 . A A . 20 GLN CG 1 1
7 8985 1 1 20 GLN H H -7.045 12.040 -7.806 1.00 . A A . 20 GLN H 1 1
7 8986 1 1 20 GLN HA H -8.590 9.842 -8.946 1.00 . A A . 20 GLN HA 1 1
7 8987 1 1 20 GLN HB2 H -9.271 12.813 -8.882 1.00 . A A . 20 GLN HB2 1 1
7 8988 1 1 20 GLN HB3 H -10.369 11.495 -9.282 1.00 . A A . 20 GLN HB3 1 1
7 8989 1 1 20 GLN HE21 H -8.273 10.212 -5.965 1.00 . A A . 20 GLN HE21 1 1
7 8990 1 1 20 GLN HE22 H -9.193 8.769 -5.736 1.00 . A A . 20 GLN HE22 1 1
7 8991 1 1 20 GLN HG2 H -9.176 12.154 -6.583 1.00 . A A . 20 GLN HG2 1 1
7 8992 1 1 20 GLN HG3 H -10.868 12.209 -7.053 1.00 . A A . 20 GLN HG3 1 1
7 8993 1 1 20 GLN N N -7.138 11.157 -8.224 1.00 . A A . 20 GLN N 1 1
7 8994 1 1 20 GLN NE2 N -9.091 9.684 -6.068 1.00 . A A . 20 GLN NE2 1 1
7 8995 1 1 20 GLN O O -7.851 10.153 -11.338 1.00 . A A . 20 GLN O 1 1
7 8996 1 1 20 GLN OE1 O -11.192 9.653 -6.815 1.00 . A A . 20 GLN OE1 1 1
7 8997 1 1 21 THR C C -5.806 12.552 -12.528 1.00 . A A . 21 THR C 1 1
7 8998 1 1 21 THR CA C -7.301 12.800 -12.253 1.00 . A A . 21 THR CA 1 1
7 8999 1 1 21 THR CB C -7.642 14.315 -12.464 1.00 . A A . 21 THR CB 1 1
7 9000 1 1 21 THR CG2 C -9.161 14.549 -12.611 1.00 . A A . 21 THR CG2 1 1
7 9001 1 1 21 THR H H -7.698 13.064 -10.197 1.00 . A A . 21 THR H 1 1
7 9002 1 1 21 THR HA H -7.892 12.214 -12.959 1.00 . A A . 21 THR HA 1 1
7 9003 1 1 21 THR HB H -7.156 14.663 -13.370 1.00 . A A . 21 THR HB 1 1
7 9004 1 1 21 THR HG1 H -7.148 16.019 -11.586 1.00 . A A . 21 THR HG1 1 1
7 9005 1 1 21 THR HG21 H -9.538 14.003 -13.468 1.00 . A A . 21 THR HG21 1 1
7 9006 1 1 21 THR HG22 H -9.353 15.604 -12.752 1.00 . A A . 21 THR HG22 1 1
7 9007 1 1 21 THR HG23 H -9.674 14.211 -11.720 1.00 . A A . 21 THR HG23 1 1
7 9008 1 1 21 THR N N -7.662 12.381 -10.895 1.00 . A A . 21 THR N 1 1
7 9009 1 1 21 THR O O -4.957 12.777 -11.658 1.00 . A A . 21 THR O 1 1
7 9010 1 1 21 THR OG1 O -7.138 15.085 -11.358 1.00 . A A . 21 THR OG1 1 1
7 9011 1 1 22 LYS C C -3.398 13.131 -14.564 1.00 . A A . 22 LYS C 1 1
7 9012 1 1 22 LYS CA C -4.150 11.821 -14.247 1.00 . A A . 22 LYS CA 1 1
7 9013 1 1 22 LYS CB C -4.222 10.917 -15.506 1.00 . A A . 22 LYS CB 1 1
7 9014 1 1 22 LYS CD C -5.145 8.773 -16.595 1.00 . A A . 22 LYS CD 1 1
7 9015 1 1 22 LYS CE C -6.017 7.518 -16.417 1.00 . A A . 22 LYS CE 1 1
7 9016 1 1 22 LYS CG C -4.982 9.585 -15.288 1.00 . A A . 22 LYS CG 1 1
7 9017 1 1 22 LYS H H -6.262 11.964 -14.380 1.00 . A A . 22 LYS H 1 1
7 9018 1 1 22 LYS HA H -3.616 11.291 -13.461 1.00 . A A . 22 LYS HA 1 1
7 9019 1 1 22 LYS HB2 H -4.719 11.469 -16.302 1.00 . A A . 22 LYS HB2 1 1
7 9020 1 1 22 LYS HB3 H -3.210 10.683 -15.831 1.00 . A A . 22 LYS HB3 1 1
7 9021 1 1 22 LYS HD2 H -5.609 9.407 -17.344 1.00 . A A . 22 LYS HD2 1 1
7 9022 1 1 22 LYS HD3 H -4.162 8.473 -16.950 1.00 . A A . 22 LYS HD3 1 1
7 9023 1 1 22 LYS HE2 H -6.073 6.984 -17.358 1.00 . A A . 22 LYS HE2 1 1
7 9024 1 1 22 LYS HE3 H -5.565 6.875 -15.673 1.00 . A A . 22 LYS HE3 1 1
7 9025 1 1 22 LYS HG2 H -4.434 8.987 -14.568 1.00 . A A . 22 LYS HG2 1 1
7 9026 1 1 22 LYS HG3 H -5.968 9.809 -14.885 1.00 . A A . 22 LYS HG3 1 1
7 9027 1 1 22 LYS HZ1 H -7.382 8.292 -15.034 1.00 . A A . 22 LYS HZ1 1 1
7 9028 1 1 22 LYS HZ2 H -7.985 7.002 -15.945 1.00 . A A . 22 LYS HZ2 1 1
7 9029 1 1 22 LYS HZ3 H -7.831 8.532 -16.645 1.00 . A A . 22 LYS HZ3 1 1
7 9030 1 1 22 LYS N N -5.516 12.104 -13.761 1.00 . A A . 22 LYS N 1 1
7 9031 1 1 22 LYS NZ N -7.399 7.858 -15.980 1.00 . A A . 22 LYS NZ 1 1
7 9032 1 1 22 LYS O O -2.163 13.137 -14.621 1.00 . A A . 22 LYS O 1 1
7 9033 1 1 23 ASN C C -2.891 16.055 -13.693 1.00 . A A . 23 ASN C 1 1
7 9034 1 1 23 ASN CA C -3.614 15.585 -14.968 1.00 . A A . 23 ASN CA 1 1
7 9035 1 1 23 ASN CB C -4.726 16.606 -15.370 1.00 . A A . 23 ASN CB 1 1
7 9036 1 1 23 ASN CG C -5.253 16.425 -16.798 1.00 . A A . 23 ASN CG 1 1
7 9037 1 1 23 ASN H H -5.141 14.110 -14.800 1.00 . A A . 23 ASN H 1 1
7 9038 1 1 23 ASN HA H -2.884 15.527 -15.774 1.00 . A A . 23 ASN HA 1 1
7 9039 1 1 23 ASN HB2 H -5.566 16.503 -14.693 1.00 . A A . 23 ASN HB2 1 1
7 9040 1 1 23 ASN HB3 H -4.333 17.615 -15.280 1.00 . A A . 23 ASN HB3 1 1
7 9041 1 1 23 ASN HD21 H -5.570 18.382 -16.964 1.00 . A A . 23 ASN HD21 1 1
7 9042 1 1 23 ASN HD22 H -5.983 17.429 -18.348 1.00 . A A . 23 ASN HD22 1 1
7 9043 1 1 23 ASN N N -4.166 14.227 -14.775 1.00 . A A . 23 ASN N 1 1
7 9044 1 1 23 ASN ND2 N -5.643 17.521 -17.436 1.00 . A A . 23 ASN ND2 1 1
7 9045 1 1 23 ASN O O -1.880 16.758 -13.771 1.00 . A A . 23 ASN O 1 1
7 9046 1 1 23 ASN OD1 O -5.303 15.315 -17.330 1.00 . A A . 23 ASN OD1 1 1
7 9047 1 1 24 LEU C C -1.801 14.714 -10.941 1.00 . A A . 24 LEU C 1 1
7 9048 1 1 24 LEU CA C -2.755 15.887 -11.232 1.00 . A A . 24 LEU CA 1 1
7 9049 1 1 24 LEU CB C -3.801 16.060 -10.101 1.00 . A A . 24 LEU CB 1 1
7 9050 1 1 24 LEU CD1 C -5.721 17.399 -9.043 1.00 . A A . 24 LEU CD1 1 1
7 9051 1 1 24 LEU CD2 C -4.028 18.589 -10.534 1.00 . A A . 24 LEU CD2 1 1
7 9052 1 1 24 LEU CG C -4.786 17.268 -10.261 1.00 . A A . 24 LEU CG 1 1
7 9053 1 1 24 LEU H H -4.286 15.197 -12.529 1.00 . A A . 24 LEU H 1 1
7 9054 1 1 24 LEU HA H -2.164 16.802 -11.307 1.00 . A A . 24 LEU HA 1 1
7 9055 1 1 24 LEU HB2 H -4.386 15.144 -10.038 1.00 . A A . 24 LEU HB2 1 1
7 9056 1 1 24 LEU HB3 H -3.268 16.181 -9.160 1.00 . A A . 24 LEU HB3 1 1
7 9057 1 1 24 LEU HD11 H -5.136 17.547 -8.141 1.00 . A A . 24 LEU HD11 1 1
7 9058 1 1 24 LEU HD12 H -6.309 16.500 -8.944 1.00 . A A . 24 LEU HD12 1 1
7 9059 1 1 24 LEU HD13 H -6.386 18.243 -9.180 1.00 . A A . 24 LEU HD13 1 1
7 9060 1 1 24 LEU HD21 H -3.457 18.496 -11.445 1.00 . A A . 24 LEU HD21 1 1
7 9061 1 1 24 LEU HD22 H -3.358 18.807 -9.709 1.00 . A A . 24 LEU HD22 1 1
7 9062 1 1 24 LEU HD23 H -4.736 19.399 -10.644 1.00 . A A . 24 LEU HD23 1 1
7 9063 1 1 24 LEU HG H -5.421 17.080 -11.122 1.00 . A A . 24 LEU HG 1 1
7 9064 1 1 24 LEU N N -3.421 15.663 -12.523 1.00 . A A . 24 LEU N 1 1
7 9065 1 1 24 LEU O O -2.098 13.563 -11.299 1.00 . A A . 24 LEU O 1 1
7 9066 1 1 25 GLU C C -0.121 12.945 -9.039 1.00 . A A . 25 GLU C 1 1
7 9067 1 1 25 GLU CA C 0.403 14.070 -9.975 1.00 . A A . 25 GLU CA 1 1
7 9068 1 1 25 GLU CB C 1.596 14.810 -9.302 1.00 . A A . 25 GLU CB 1 1
7 9069 1 1 25 GLU CD C 3.323 16.725 -9.438 1.00 . A A . 25 GLU CD 1 1
7 9070 1 1 25 GLU CG C 2.210 15.946 -10.160 1.00 . A A . 25 GLU CG 1 1
7 9071 1 1 25 GLU H H -0.540 15.967 -10.033 1.00 . A A . 25 GLU H 1 1
7 9072 1 1 25 GLU HA H 0.741 13.632 -10.910 1.00 . A A . 25 GLU HA 1 1
7 9073 1 1 25 GLU HB2 H 1.253 15.239 -8.363 1.00 . A A . 25 GLU HB2 1 1
7 9074 1 1 25 GLU HB3 H 2.378 14.086 -9.086 1.00 . A A . 25 GLU HB3 1 1
7 9075 1 1 25 GLU HG2 H 2.612 15.513 -11.074 1.00 . A A . 25 GLU HG2 1 1
7 9076 1 1 25 GLU HG3 H 1.420 16.639 -10.428 1.00 . A A . 25 GLU HG3 1 1
7 9077 1 1 25 GLU N N -0.666 15.036 -10.301 1.00 . A A . 25 GLU N 1 1
7 9078 1 1 25 GLU O O -1.036 13.188 -8.239 1.00 . A A . 25 GLU O 1 1
7 9079 1 1 25 GLU OE1 O 3.012 17.592 -8.602 1.00 . A A . 25 GLU OE1 1 1
7 9080 1 1 25 GLU OE2 O 4.515 16.470 -9.685 1.00 . A A . 25 GLU OE2 1 1
7 9081 1 1 26 PRO C C 0.742 10.989 -6.797 1.00 . A A . 26 PRO C 1 1
7 9082 1 1 26 PRO CA C 0.144 10.622 -8.169 1.00 . A A . 26 PRO CA 1 1
7 9083 1 1 26 PRO CB C 0.807 9.354 -8.787 1.00 . A A . 26 PRO CB 1 1
7 9084 1 1 26 PRO CD C 1.273 11.194 -10.263 1.00 . A A . 26 PRO CD 1 1
7 9085 1 1 26 PRO CG C 1.057 9.700 -10.232 1.00 . A A . 26 PRO CG 1 1
7 9086 1 1 26 PRO HA H -0.927 10.460 -8.062 1.00 . A A . 26 PRO HA 1 1
7 9087 1 1 26 PRO HB2 H 1.744 9.124 -8.275 1.00 . A A . 26 PRO HB2 1 1
7 9088 1 1 26 PRO HB3 H 0.139 8.505 -8.717 1.00 . A A . 26 PRO HB3 1 1
7 9089 1 1 26 PRO HD2 H 2.314 11.443 -10.074 1.00 . A A . 26 PRO HD2 1 1
7 9090 1 1 26 PRO HD3 H 0.958 11.614 -11.215 1.00 . A A . 26 PRO HD3 1 1
7 9091 1 1 26 PRO HG2 H 1.937 9.173 -10.594 1.00 . A A . 26 PRO HG2 1 1
7 9092 1 1 26 PRO HG3 H 0.192 9.439 -10.835 1.00 . A A . 26 PRO HG3 1 1
7 9093 1 1 26 PRO N N 0.410 11.686 -9.157 1.00 . A A . 26 PRO N 1 1
7 9094 1 1 26 PRO O O 1.963 10.936 -6.615 1.00 . A A . 26 PRO O 1 1
7 9095 1 1 27 ARG C C 0.378 10.508 -3.654 1.00 . A A . 27 ARG C 1 1
7 9096 1 1 27 ARG CA C 0.274 11.787 -4.495 1.00 . A A . 27 ARG CA 1 1
7 9097 1 1 27 ARG CB C -0.770 12.782 -3.911 1.00 . A A . 27 ARG CB 1 1
7 9098 1 1 27 ARG CD C -1.385 14.477 -2.070 1.00 . A A . 27 ARG CD 1 1
7 9099 1 1 27 ARG CG C -0.408 13.391 -2.532 1.00 . A A . 27 ARG CG 1 1
7 9100 1 1 27 ARG CZ C -1.044 16.301 -0.371 1.00 . A A . 27 ARG CZ 1 1
7 9101 1 1 27 ARG H H -1.086 11.407 -6.080 1.00 . A A . 27 ARG H 1 1
7 9102 1 1 27 ARG HA H 1.251 12.265 -4.537 1.00 . A A . 27 ARG HA 1 1
7 9103 1 1 27 ARG HB2 H -0.889 13.600 -4.613 1.00 . A A . 27 ARG HB2 1 1
7 9104 1 1 27 ARG HB3 H -1.727 12.274 -3.818 1.00 . A A . 27 ARG HB3 1 1
7 9105 1 1 27 ARG HD2 H -1.389 15.282 -2.796 1.00 . A A . 27 ARG HD2 1 1
7 9106 1 1 27 ARG HD3 H -2.381 14.056 -1.999 1.00 . A A . 27 ARG HD3 1 1
7 9107 1 1 27 ARG HE H -0.708 14.352 -0.084 1.00 . A A . 27 ARG HE 1 1
7 9108 1 1 27 ARG HG2 H -0.395 12.598 -1.792 1.00 . A A . 27 ARG HG2 1 1
7 9109 1 1 27 ARG HG3 H 0.587 13.824 -2.596 1.00 . A A . 27 ARG HG3 1 1
7 9110 1 1 27 ARG HH11 H -1.718 17.014 -2.151 1.00 . A A . 27 ARG HH11 1 1
7 9111 1 1 27 ARG HH12 H -1.464 18.217 -0.933 1.00 . A A . 27 ARG HH12 1 1
7 9112 1 1 27 ARG HH21 H -0.363 15.914 1.495 1.00 . A A . 27 ARG HH21 1 1
7 9113 1 1 27 ARG HH22 H -0.689 17.582 1.152 1.00 . A A . 27 ARG HH22 1 1
7 9114 1 1 27 ARG N N -0.125 11.403 -5.865 1.00 . A A . 27 ARG N 1 1
7 9115 1 1 27 ARG NE N -1.008 15.012 -0.745 1.00 . A A . 27 ARG NE 1 1
7 9116 1 1 27 ARG NH1 N -1.441 17.253 -1.218 1.00 . A A . 27 ARG NH1 1 1
7 9117 1 1 27 ARG NH2 N -0.668 16.626 0.856 1.00 . A A . 27 ARG NH2 1 1
7 9118 1 1 27 ARG O O -0.100 9.469 -4.083 1.00 . A A . 27 ARG O 1 1
7 9119 1 1 28 TRP C C 0.681 9.842 -0.149 1.00 . A A . 28 TRP C 1 1
7 9120 1 1 28 TRP CA C 1.065 9.412 -1.562 1.00 . A A . 28 TRP CA 1 1
7 9121 1 1 28 TRP CB C 2.461 8.715 -1.579 1.00 . A A . 28 TRP CB 1 1
7 9122 1 1 28 TRP CD1 C 4.488 10.211 -2.112 1.00 . A A . 28 TRP CD1 1 1
7 9123 1 1 28 TRP CD2 C 4.106 9.985 0.083 1.00 . A A . 28 TRP CD2 1 1
7 9124 1 1 28 TRP CE2 C 5.223 10.815 -0.095 1.00 . A A . 28 TRP CE2 1 1
7 9125 1 1 28 TRP CE3 C 3.681 9.703 1.390 1.00 . A A . 28 TRP CE3 1 1
7 9126 1 1 28 TRP CG C 3.638 9.610 -1.233 1.00 . A A . 28 TRP CG 1 1
7 9127 1 1 28 TRP CH2 C 5.482 11.069 2.230 1.00 . A A . 28 TRP CH2 1 1
7 9128 1 1 28 TRP CZ2 C 5.920 11.360 0.968 1.00 . A A . 28 TRP CZ2 1 1
7 9129 1 1 28 TRP CZ3 C 4.372 10.245 2.449 1.00 . A A . 28 TRP CZ3 1 1
7 9130 1 1 28 TRP H H 1.465 11.397 -2.220 1.00 . A A . 28 TRP H 1 1
7 9131 1 1 28 TRP HA H 0.322 8.686 -1.895 1.00 . A A . 28 TRP HA 1 1
7 9132 1 1 28 TRP HB2 H 2.458 7.891 -0.874 1.00 . A A . 28 TRP HB2 1 1
7 9133 1 1 28 TRP HB3 H 2.630 8.306 -2.572 1.00 . A A . 28 TRP HB3 1 1
7 9134 1 1 28 TRP HD1 H 4.414 10.121 -3.184 1.00 . A A . 28 TRP HD1 1 1
7 9135 1 1 28 TRP HE1 H 6.148 11.468 -1.860 1.00 . A A . 28 TRP HE1 1 1
7 9136 1 1 28 TRP HE3 H 2.825 9.069 1.568 1.00 . A A . 28 TRP HE3 1 1
7 9137 1 1 28 TRP HH2 H 6.001 11.475 3.090 1.00 . A A . 28 TRP HH2 1 1
7 9138 1 1 28 TRP HZ2 H 6.780 11.996 0.817 1.00 . A A . 28 TRP HZ2 1 1
7 9139 1 1 28 TRP HZ3 H 4.058 10.038 3.464 1.00 . A A . 28 TRP HZ3 1 1
7 9140 1 1 28 TRP N N 1.018 10.561 -2.482 1.00 . A A . 28 TRP N 1 1
7 9141 1 1 28 TRP NE1 N 5.434 10.939 -1.439 1.00 . A A . 28 TRP NE1 1 1
7 9142 1 1 28 TRP O O 0.815 11.017 0.213 1.00 . A A . 28 TRP O 1 1
7 9143 1 1 29 LYS C C 0.629 7.855 2.795 1.00 . A A . 29 LYS C 1 1
7 9144 1 1 29 LYS CA C -0.052 9.025 2.077 1.00 . A A . 29 LYS CA 1 1
7 9145 1 1 29 LYS CB C -1.561 9.034 2.416 1.00 . A A . 29 LYS CB 1 1
7 9146 1 1 29 LYS CD C -3.817 10.263 2.311 1.00 . A A . 29 LYS CD 1 1
7 9147 1 1 29 LYS CE C -4.640 8.991 2.033 1.00 . A A . 29 LYS CE 1 1
7 9148 1 1 29 LYS CG C -2.369 10.184 1.772 1.00 . A A . 29 LYS CG 1 1
7 9149 1 1 29 LYS H H -0.090 8.028 0.197 1.00 . A A . 29 LYS H 1 1
7 9150 1 1 29 LYS HA H 0.401 9.960 2.416 1.00 . A A . 29 LYS HA 1 1
7 9151 1 1 29 LYS HB2 H -1.996 8.093 2.091 1.00 . A A . 29 LYS HB2 1 1
7 9152 1 1 29 LYS HB3 H -1.674 9.106 3.498 1.00 . A A . 29 LYS HB3 1 1
7 9153 1 1 29 LYS HD2 H -3.786 10.429 3.384 1.00 . A A . 29 LYS HD2 1 1
7 9154 1 1 29 LYS HD3 H -4.315 11.109 1.845 1.00 . A A . 29 LYS HD3 1 1
7 9155 1 1 29 LYS HE2 H -4.794 8.890 0.964 1.00 . A A . 29 LYS HE2 1 1
7 9156 1 1 29 LYS HE3 H -4.094 8.124 2.395 1.00 . A A . 29 LYS HE3 1 1
7 9157 1 1 29 LYS HG2 H -1.865 11.123 1.982 1.00 . A A . 29 LYS HG2 1 1
7 9158 1 1 29 LYS HG3 H -2.399 10.034 0.696 1.00 . A A . 29 LYS HG3 1 1
7 9159 1 1 29 LYS HZ1 H -6.485 9.880 2.414 1.00 . A A . 29 LYS HZ1 1 1
7 9160 1 1 29 LYS HZ2 H -5.834 9.057 3.734 1.00 . A A . 29 LYS HZ2 1 1
7 9161 1 1 29 LYS HZ3 H -6.515 8.192 2.458 1.00 . A A . 29 LYS HZ3 1 1
7 9162 1 1 29 LYS N N 0.166 8.881 0.626 1.00 . A A . 29 LYS N 1 1
7 9163 1 1 29 LYS NZ N -5.959 9.036 2.704 1.00 . A A . 29 LYS NZ 1 1
7 9164 1 1 29 LYS O O 0.679 6.758 2.248 1.00 . A A . 29 LYS O 1 1
7 9165 1 1 30 GLY C C 1.887 7.381 6.272 1.00 . A A . 30 GLY C 1 1
7 9166 1 1 30 GLY CA C 1.742 7.011 4.800 1.00 . A A . 30 GLY CA 1 1
7 9167 1 1 30 GLY H H 1.065 8.979 4.396 1.00 . A A . 30 GLY H 1 1
7 9168 1 1 30 GLY HA2 H 1.141 6.126 4.757 1.00 . A A . 30 GLY HA2 1 1
7 9169 1 1 30 GLY HA3 H 2.708 6.778 4.356 1.00 . A A . 30 GLY HA3 1 1
7 9170 1 1 30 GLY N N 1.121 8.077 4.017 1.00 . A A . 30 GLY N 1 1
7 9171 1 1 30 GLY O O 1.428 8.454 6.679 1.00 . A A . 30 GLY O 1 1
7 9172 1 1 31 PRO C C 1.928 4.029 7.025 1.00 . A A . 31 PRO C 1 1
7 9173 1 1 31 PRO CA C 2.988 5.141 6.732 1.00 . A A . 31 PRO CA 1 1
7 9174 1 1 31 PRO CB C 4.247 4.998 7.619 1.00 . A A . 31 PRO CB 1 1
7 9175 1 1 31 PRO CD C 2.881 6.810 8.531 1.00 . A A . 31 PRO CD 1 1
7 9176 1 1 31 PRO CG C 3.918 5.739 8.896 1.00 . A A . 31 PRO CG 1 1
7 9177 1 1 31 PRO HA H 3.278 5.097 5.684 1.00 . A A . 31 PRO HA 1 1
7 9178 1 1 31 PRO HB2 H 4.464 3.945 7.807 1.00 . A A . 31 PRO HB2 1 1
7 9179 1 1 31 PRO HB3 H 5.099 5.459 7.128 1.00 . A A . 31 PRO HB3 1 1
7 9180 1 1 31 PRO HD2 H 2.008 6.740 9.172 1.00 . A A . 31 PRO HD2 1 1
7 9181 1 1 31 PRO HD3 H 3.312 7.807 8.606 1.00 . A A . 31 PRO HD3 1 1
7 9182 1 1 31 PRO HG2 H 3.506 5.044 9.628 1.00 . A A . 31 PRO HG2 1 1
7 9183 1 1 31 PRO HG3 H 4.809 6.205 9.301 1.00 . A A . 31 PRO HG3 1 1
7 9184 1 1 31 PRO N N 2.519 6.502 7.119 1.00 . A A . 31 PRO N 1 1
7 9185 1 1 31 PRO O O 1.547 3.795 8.180 1.00 . A A . 31 PRO O 1 1
7 9186 1 1 32 TYR C C 1.037 0.937 6.331 1.00 . A A . 32 TYR C 1 1
7 9187 1 1 32 TYR CA C 0.408 2.306 6.052 1.00 . A A . 32 TYR CA 1 1
7 9188 1 1 32 TYR CB C -0.454 2.265 4.761 1.00 . A A . 32 TYR CB 1 1
7 9189 1 1 32 TYR CD1 C -0.967 4.703 4.236 1.00 . A A . 32 TYR CD1 1 1
7 9190 1 1 32 TYR CD2 C -2.773 3.320 4.935 1.00 . A A . 32 TYR CD2 1 1
7 9191 1 1 32 TYR CE1 C -1.828 5.776 4.146 1.00 . A A . 32 TYR CE1 1 1
7 9192 1 1 32 TYR CE2 C -3.634 4.397 4.845 1.00 . A A . 32 TYR CE2 1 1
7 9193 1 1 32 TYR CG C -1.416 3.453 4.637 1.00 . A A . 32 TYR CG 1 1
7 9194 1 1 32 TYR CZ C -3.156 5.621 4.444 1.00 . A A . 32 TYR CZ 1 1
7 9195 1 1 32 TYR H H 1.766 3.616 5.074 1.00 . A A . 32 TYR H 1 1
7 9196 1 1 32 TYR HA H -0.243 2.549 6.890 1.00 . A A . 32 TYR HA 1 1
7 9197 1 1 32 TYR HB2 H 0.199 2.271 3.895 1.00 . A A . 32 TYR HB2 1 1
7 9198 1 1 32 TYR HB3 H -1.041 1.354 4.742 1.00 . A A . 32 TYR HB3 1 1
7 9199 1 1 32 TYR HD1 H 0.079 4.834 3.997 1.00 . A A . 32 TYR HD1 1 1
7 9200 1 1 32 TYR HD2 H -3.156 2.357 5.251 1.00 . A A . 32 TYR HD2 1 1
7 9201 1 1 32 TYR HE1 H -1.450 6.738 3.833 1.00 . A A . 32 TYR HE1 1 1
7 9202 1 1 32 TYR HE2 H -4.680 4.272 5.084 1.00 . A A . 32 TYR HE2 1 1
7 9203 1 1 32 TYR HH H -4.548 6.746 5.154 1.00 . A A . 32 TYR HH 1 1
7 9204 1 1 32 TYR N N 1.430 3.376 5.959 1.00 . A A . 32 TYR N 1 1
7 9205 1 1 32 TYR O O 2.188 0.695 5.988 1.00 . A A . 32 TYR O 1 1
7 9206 1 1 32 TYR OH O -4.011 6.697 4.355 1.00 . A A . 32 TYR OH 1 1
7 9207 1 1 33 THR C C 0.027 -2.354 6.463 1.00 . A A . 33 THR C 1 1
7 9208 1 1 33 THR CA C 0.653 -1.287 7.379 1.00 . A A . 33 THR CA 1 1
7 9209 1 1 33 THR CB C 0.202 -1.516 8.860 1.00 . A A . 33 THR CB 1 1
7 9210 1 1 33 THR CG2 C 0.509 -2.932 9.378 1.00 . A A . 33 THR CG2 1 1
7 9211 1 1 33 THR H H -0.681 0.321 7.133 1.00 . A A . 33 THR H 1 1
7 9212 1 1 33 THR HA H 1.739 -1.358 7.335 1.00 . A A . 33 THR HA 1 1
7 9213 1 1 33 THR HB H -0.873 -1.360 8.915 1.00 . A A . 33 THR HB 1 1
7 9214 1 1 33 THR HG1 H 1.292 0.109 9.183 1.00 . A A . 33 THR HG1 1 1
7 9215 1 1 33 THR HG21 H 1.574 -3.105 9.335 1.00 . A A . 33 THR HG21 1 1
7 9216 1 1 33 THR HG22 H 0.002 -3.669 8.765 1.00 . A A . 33 THR HG22 1 1
7 9217 1 1 33 THR HG23 H 0.173 -3.031 10.402 1.00 . A A . 33 THR HG23 1 1
7 9218 1 1 33 THR N N 0.240 0.055 6.950 1.00 . A A . 33 THR N 1 1
7 9219 1 1 33 THR O O -1.190 -2.467 6.399 1.00 . A A . 33 THR O 1 1
7 9220 1 1 33 THR OG1 O 0.831 -0.546 9.717 1.00 . A A . 33 THR OG1 1 1
7 9221 1 1 34 VAL C C 0.526 -5.550 5.667 1.00 . A A . 34 VAL C 1 1
7 9222 1 1 34 VAL CA C 0.444 -4.235 4.884 1.00 . A A . 34 VAL CA 1 1
7 9223 1 1 34 VAL CB C 1.328 -4.350 3.586 1.00 . A A . 34 VAL CB 1 1
7 9224 1 1 34 VAL CG1 C 0.829 -5.464 2.636 1.00 . A A . 34 VAL CG1 1 1
7 9225 1 1 34 VAL CG2 C 1.406 -3.007 2.846 1.00 . A A . 34 VAL CG2 1 1
7 9226 1 1 34 VAL H H 1.823 -2.945 5.837 1.00 . A A . 34 VAL H 1 1
7 9227 1 1 34 VAL HA H -0.591 -4.059 4.584 1.00 . A A . 34 VAL HA 1 1
7 9228 1 1 34 VAL HB H 2.338 -4.611 3.895 1.00 . A A . 34 VAL HB 1 1
7 9229 1 1 34 VAL HG11 H 0.835 -6.420 3.150 1.00 . A A . 34 VAL HG11 1 1
7 9230 1 1 34 VAL HG12 H 1.475 -5.527 1.769 1.00 . A A . 34 VAL HG12 1 1
7 9231 1 1 34 VAL HG13 H -0.181 -5.244 2.310 1.00 . A A . 34 VAL HG13 1 1
7 9232 1 1 34 VAL HG21 H 2.025 -3.108 1.964 1.00 . A A . 34 VAL HG21 1 1
7 9233 1 1 34 VAL HG22 H 1.842 -2.252 3.495 1.00 . A A . 34 VAL HG22 1 1
7 9234 1 1 34 VAL HG23 H 0.417 -2.688 2.552 1.00 . A A . 34 VAL HG23 1 1
7 9235 1 1 34 VAL N N 0.870 -3.121 5.758 1.00 . A A . 34 VAL N 1 1
7 9236 1 1 34 VAL O O 1.513 -5.795 6.387 1.00 . A A . 34 VAL O 1 1
7 9237 1 1 35 LEU C C -0.491 -8.852 5.244 1.00 . A A . 35 LEU C 1 1
7 9238 1 1 35 LEU CA C -0.637 -7.672 6.224 1.00 . A A . 35 LEU CA 1 1
7 9239 1 1 35 LEU CB C -2.003 -7.722 6.957 1.00 . A A . 35 LEU CB 1 1
7 9240 1 1 35 LEU CD1 C -3.657 -6.691 8.625 1.00 . A A . 35 LEU CD1 1 1
7 9241 1 1 35 LEU CD2 C -1.149 -6.557 9.082 1.00 . A A . 35 LEU CD2 1 1
7 9242 1 1 35 LEU CG C -2.252 -6.578 7.997 1.00 . A A . 35 LEU CG 1 1
7 9243 1 1 35 LEU H H -1.223 -6.138 4.882 1.00 . A A . 35 LEU H 1 1
7 9244 1 1 35 LEU HA H 0.157 -7.743 6.967 1.00 . A A . 35 LEU HA 1 1
7 9245 1 1 35 LEU HB2 H -2.791 -7.683 6.210 1.00 . A A . 35 LEU HB2 1 1
7 9246 1 1 35 LEU HB3 H -2.080 -8.673 7.478 1.00 . A A . 35 LEU HB3 1 1
7 9247 1 1 35 LEU HD11 H -3.753 -7.634 9.149 1.00 . A A . 35 LEU HD11 1 1
7 9248 1 1 35 LEU HD12 H -4.403 -6.634 7.845 1.00 . A A . 35 LEU HD12 1 1
7 9249 1 1 35 LEU HD13 H -3.809 -5.874 9.318 1.00 . A A . 35 LEU HD13 1 1
7 9250 1 1 35 LEU HD21 H -1.345 -5.759 9.784 1.00 . A A . 35 LEU HD21 1 1
7 9251 1 1 35 LEU HD22 H -0.188 -6.387 8.615 1.00 . A A . 35 LEU HD22 1 1
7 9252 1 1 35 LEU HD23 H -1.127 -7.503 9.610 1.00 . A A . 35 LEU HD23 1 1
7 9253 1 1 35 LEU HG H -2.214 -5.623 7.482 1.00 . A A . 35 LEU HG 1 1
7 9254 1 1 35 LEU N N -0.512 -6.389 5.515 1.00 . A A . 35 LEU N 1 1
7 9255 1 1 35 LEU O O -0.043 -9.936 5.636 1.00 . A A . 35 LEU O 1 1
7 9256 1 1 36 LEU C C -0.503 -9.064 1.565 1.00 . A A . 36 LEU C 1 1
7 9257 1 1 36 LEU CA C -0.828 -9.689 2.934 1.00 . A A . 36 LEU CA 1 1
7 9258 1 1 36 LEU CB C -2.188 -10.446 2.901 1.00 . A A . 36 LEU CB 1 1
7 9259 1 1 36 LEU CD1 C -1.417 -12.819 2.289 1.00 . A A . 36 LEU CD1 1 1
7 9260 1 1 36 LEU CD2 C -3.787 -12.079 1.727 1.00 . A A . 36 LEU CD2 1 1
7 9261 1 1 36 LEU CG C -2.319 -11.636 1.886 1.00 . A A . 36 LEU CG 1 1
7 9262 1 1 36 LEU H H -1.191 -7.727 3.713 1.00 . A A . 36 LEU H 1 1
7 9263 1 1 36 LEU HA H -0.035 -10.394 3.191 1.00 . A A . 36 LEU HA 1 1
7 9264 1 1 36 LEU HB2 H -2.367 -10.832 3.904 1.00 . A A . 36 LEU HB2 1 1
7 9265 1 1 36 LEU HB3 H -2.965 -9.725 2.689 1.00 . A A . 36 LEU HB3 1 1
7 9266 1 1 36 LEU HD11 H -1.506 -13.609 1.555 1.00 . A A . 36 LEU HD11 1 1
7 9267 1 1 36 LEU HD12 H -1.715 -13.198 3.258 1.00 . A A . 36 LEU HD12 1 1
7 9268 1 1 36 LEU HD13 H -0.389 -12.492 2.333 1.00 . A A . 36 LEU HD13 1 1
7 9269 1 1 36 LEU HD21 H -4.173 -12.427 2.677 1.00 . A A . 36 LEU HD21 1 1
7 9270 1 1 36 LEU HD22 H -3.850 -12.879 0.999 1.00 . A A . 36 LEU HD22 1 1
7 9271 1 1 36 LEU HD23 H -4.381 -11.242 1.383 1.00 . A A . 36 LEU HD23 1 1
7 9272 1 1 36 LEU HG H -1.978 -11.303 0.911 1.00 . A A . 36 LEU HG 1 1
7 9273 1 1 36 LEU N N -0.872 -8.630 3.971 1.00 . A A . 36 LEU N 1 1
7 9274 1 1 36 LEU O O -0.924 -7.947 1.278 1.00 . A A . 36 LEU O 1 1
7 9275 1 1 37 THR C C 0.427 -10.460 -1.630 1.00 . A A . 37 THR C 1 1
7 9276 1 1 37 THR CA C 0.673 -9.338 -0.612 1.00 . A A . 37 THR CA 1 1
7 9277 1 1 37 THR CB C 2.193 -8.921 -0.642 1.00 . A A . 37 THR CB 1 1
7 9278 1 1 37 THR CG2 C 2.461 -7.628 0.154 1.00 . A A . 37 THR CG2 1 1
7 9279 1 1 37 THR H H 0.557 -10.674 1.033 1.00 . A A . 37 THR H 1 1
7 9280 1 1 37 THR HA H 0.072 -8.469 -0.891 1.00 . A A . 37 THR HA 1 1
7 9281 1 1 37 THR HB H 2.485 -8.751 -1.675 1.00 . A A . 37 THR HB 1 1
7 9282 1 1 37 THR HG1 H 2.460 -10.753 0.055 1.00 . A A . 37 THR HG1 1 1
7 9283 1 1 37 THR HG21 H 1.869 -6.817 -0.256 1.00 . A A . 37 THR HG21 1 1
7 9284 1 1 37 THR HG22 H 3.511 -7.366 0.091 1.00 . A A . 37 THR HG22 1 1
7 9285 1 1 37 THR HG23 H 2.192 -7.775 1.190 1.00 . A A . 37 THR HG23 1 1
7 9286 1 1 37 THR N N 0.262 -9.789 0.732 1.00 . A A . 37 THR N 1 1
7 9287 1 1 37 THR O O 0.847 -11.600 -1.403 1.00 . A A . 37 THR O 1 1
7 9288 1 1 37 THR OG1 O 3.011 -9.981 -0.114 1.00 . A A . 37 THR OG1 1 1
7 9289 1 1 38 THR C C -0.213 -10.279 -5.200 1.00 . A A . 38 THR C 1 1
7 9290 1 1 38 THR CA C -0.484 -11.042 -3.872 1.00 . A A . 38 THR CA 1 1
7 9291 1 1 38 THR CB C -1.948 -11.645 -3.851 1.00 . A A . 38 THR CB 1 1
7 9292 1 1 38 THR CG2 C -2.172 -12.631 -2.682 1.00 . A A . 38 THR CG2 1 1
7 9293 1 1 38 THR H H -0.663 -9.231 -2.785 1.00 . A A . 38 THR H 1 1
7 9294 1 1 38 THR HA H 0.228 -11.859 -3.803 1.00 . A A . 38 THR HA 1 1
7 9295 1 1 38 THR HB H -2.103 -12.184 -4.780 1.00 . A A . 38 THR HB 1 1
7 9296 1 1 38 THR HG1 H -2.624 -9.839 -4.282 1.00 . A A . 38 THR HG1 1 1
7 9297 1 1 38 THR HG21 H -3.186 -13.016 -2.713 1.00 . A A . 38 THR HG21 1 1
7 9298 1 1 38 THR HG22 H -2.013 -12.121 -1.738 1.00 . A A . 38 THR HG22 1 1
7 9299 1 1 38 THR HG23 H -1.477 -13.457 -2.759 1.00 . A A . 38 THR HG23 1 1
7 9300 1 1 38 THR N N -0.266 -10.129 -2.734 1.00 . A A . 38 THR N 1 1
7 9301 1 1 38 THR O O -0.219 -9.035 -5.204 1.00 . A A . 38 THR O 1 1
7 9302 1 1 38 THR OG1 O -2.924 -10.599 -3.771 1.00 . A A . 38 THR OG1 1 1
7 9303 1 1 39 PRO C C -0.865 -9.396 -8.042 1.00 . A A . 39 PRO C 1 1
7 9304 1 1 39 PRO CA C 0.268 -10.382 -7.682 1.00 . A A . 39 PRO CA 1 1
7 9305 1 1 39 PRO CB C 0.279 -11.604 -8.642 1.00 . A A . 39 PRO CB 1 1
7 9306 1 1 39 PRO CD C 0.316 -12.485 -6.401 1.00 . A A . 39 PRO CD 1 1
7 9307 1 1 39 PRO CG C 0.850 -12.714 -7.809 1.00 . A A . 39 PRO CG 1 1
7 9308 1 1 39 PRO HA H 1.227 -9.870 -7.744 1.00 . A A . 39 PRO HA 1 1
7 9309 1 1 39 PRO HB2 H -0.735 -11.839 -8.976 1.00 . A A . 39 PRO HB2 1 1
7 9310 1 1 39 PRO HB3 H 0.913 -11.412 -9.500 1.00 . A A . 39 PRO HB3 1 1
7 9311 1 1 39 PRO HD2 H -0.614 -13.023 -6.245 1.00 . A A . 39 PRO HD2 1 1
7 9312 1 1 39 PRO HD3 H 1.047 -12.790 -5.659 1.00 . A A . 39 PRO HD3 1 1
7 9313 1 1 39 PRO HG2 H 0.530 -13.679 -8.198 1.00 . A A . 39 PRO HG2 1 1
7 9314 1 1 39 PRO HG3 H 1.935 -12.660 -7.804 1.00 . A A . 39 PRO HG3 1 1
7 9315 1 1 39 PRO N N 0.087 -11.005 -6.341 1.00 . A A . 39 PRO N 1 1
7 9316 1 1 39 PRO O O -2.048 -9.749 -7.936 1.00 . A A . 39 PRO O 1 1
7 9317 1 1 40 THR C C -2.208 -6.428 -7.688 1.00 . A A . 40 THR C 1 1
7 9318 1 1 40 THR CA C -1.360 -7.057 -8.838 1.00 . A A . 40 THR CA 1 1
7 9319 1 1 40 THR CB C -2.261 -7.537 -10.051 1.00 . A A . 40 THR CB 1 1
7 9320 1 1 40 THR CG2 C -3.098 -6.420 -10.696 1.00 . A A . 40 THR CG2 1 1
7 9321 1 1 40 THR H H 0.484 -7.933 -8.279 1.00 . A A . 40 THR H 1 1
7 9322 1 1 40 THR HA H -0.704 -6.277 -9.215 1.00 . A A . 40 THR HA 1 1
7 9323 1 1 40 THR HB H -2.935 -8.311 -9.690 1.00 . A A . 40 THR HB 1 1
7 9324 1 1 40 THR HG1 H -0.732 -8.638 -10.643 1.00 . A A . 40 THR HG1 1 1
7 9325 1 1 40 THR HG21 H -3.662 -6.819 -11.527 1.00 . A A . 40 THR HG21 1 1
7 9326 1 1 40 THR HG22 H -2.449 -5.637 -11.064 1.00 . A A . 40 THR HG22 1 1
7 9327 1 1 40 THR HG23 H -3.780 -6.010 -9.960 1.00 . A A . 40 THR HG23 1 1
7 9328 1 1 40 THR N N -0.467 -8.143 -8.370 1.00 . A A . 40 THR N 1 1
7 9329 1 1 40 THR O O -2.743 -5.327 -7.851 1.00 . A A . 40 THR O 1 1
7 9330 1 1 40 THR OG1 O -1.418 -8.115 -11.070 1.00 . A A . 40 THR OG1 1 1
7 9331 1 1 41 ALA C C -2.536 -6.873 -4.034 1.00 . A A . 41 ALA C 1 1
7 9332 1 1 41 ALA CA C -3.187 -6.648 -5.407 1.00 . A A . 41 ALA CA 1 1
7 9333 1 1 41 ALA CB C -4.514 -7.420 -5.517 1.00 . A A . 41 ALA CB 1 1
7 9334 1 1 41 ALA H H -1.689 -7.862 -6.333 1.00 . A A . 41 ALA H 1 1
7 9335 1 1 41 ALA HA H -3.401 -5.584 -5.529 1.00 . A A . 41 ALA HA 1 1
7 9336 1 1 41 ALA HB1 H -4.338 -8.484 -5.398 1.00 . A A . 41 ALA HB1 1 1
7 9337 1 1 41 ALA HB2 H -4.953 -7.243 -6.492 1.00 . A A . 41 ALA HB2 1 1
7 9338 1 1 41 ALA HB3 H -5.206 -7.085 -4.756 1.00 . A A . 41 ALA HB3 1 1
7 9339 1 1 41 ALA N N -2.277 -7.081 -6.496 1.00 . A A . 41 ALA N 1 1
7 9340 1 1 41 ALA O O -2.177 -7.993 -3.690 1.00 . A A . 41 ALA O 1 1
7 9341 1 1 42 LEU C C -2.793 -5.541 -0.834 1.00 . A A . 42 LEU C 1 1
7 9342 1 1 42 LEU CA C -1.753 -5.865 -1.915 1.00 . A A . 42 LEU CA 1 1
7 9343 1 1 42 LEU CB C -0.557 -4.866 -1.835 1.00 . A A . 42 LEU CB 1 1
7 9344 1 1 42 LEU CD1 C 1.731 -4.070 -2.686 1.00 . A A . 42 LEU CD1 1 1
7 9345 1 1 42 LEU CD2 C 0.975 -6.433 -3.195 1.00 . A A . 42 LEU CD2 1 1
7 9346 1 1 42 LEU CG C 0.523 -4.977 -2.969 1.00 . A A . 42 LEU CG 1 1
7 9347 1 1 42 LEU H H -2.726 -4.946 -3.552 1.00 . A A . 42 LEU H 1 1
7 9348 1 1 42 LEU HA H -1.375 -6.878 -1.751 1.00 . A A . 42 LEU HA 1 1
7 9349 1 1 42 LEU HB2 H -0.956 -3.857 -1.854 1.00 . A A . 42 LEU HB2 1 1
7 9350 1 1 42 LEU HB3 H -0.058 -5.012 -0.881 1.00 . A A . 42 LEU HB3 1 1
7 9351 1 1 42 LEU HD11 H 2.431 -4.133 -3.507 1.00 . A A . 42 LEU HD11 1 1
7 9352 1 1 42 LEU HD12 H 2.221 -4.378 -1.769 1.00 . A A . 42 LEU HD12 1 1
7 9353 1 1 42 LEU HD13 H 1.395 -3.049 -2.585 1.00 . A A . 42 LEU HD13 1 1
7 9354 1 1 42 LEU HD21 H 1.407 -6.832 -2.284 1.00 . A A . 42 LEU HD21 1 1
7 9355 1 1 42 LEU HD22 H 1.715 -6.463 -3.981 1.00 . A A . 42 LEU HD22 1 1
7 9356 1 1 42 LEU HD23 H 0.129 -7.038 -3.485 1.00 . A A . 42 LEU HD23 1 1
7 9357 1 1 42 LEU HG H 0.084 -4.631 -3.900 1.00 . A A . 42 LEU HG 1 1
7 9358 1 1 42 LEU N N -2.393 -5.807 -3.241 1.00 . A A . 42 LEU N 1 1
7 9359 1 1 42 LEU O O -3.415 -4.475 -0.872 1.00 . A A . 42 LEU O 1 1
7 9360 1 1 43 LYS C C -3.222 -5.464 2.350 1.00 . A A . 43 LYS C 1 1
7 9361 1 1 43 LYS CA C -3.906 -6.273 1.237 1.00 . A A . 43 LYS CA 1 1
7 9362 1 1 43 LYS CB C -4.389 -7.642 1.777 1.00 . A A . 43 LYS CB 1 1
7 9363 1 1 43 LYS CD C -5.723 -8.934 3.560 1.00 . A A . 43 LYS CD 1 1
7 9364 1 1 43 LYS CE C -6.540 -8.832 4.859 1.00 . A A . 43 LYS CE 1 1
7 9365 1 1 43 LYS CG C -5.247 -7.556 3.062 1.00 . A A . 43 LYS CG 1 1
7 9366 1 1 43 LYS H H -2.440 -7.279 0.095 1.00 . A A . 43 LYS H 1 1
7 9367 1 1 43 LYS HA H -4.772 -5.722 0.863 1.00 . A A . 43 LYS HA 1 1
7 9368 1 1 43 LYS HB2 H -4.976 -8.132 1.005 1.00 . A A . 43 LYS HB2 1 1
7 9369 1 1 43 LYS HB3 H -3.521 -8.255 1.984 1.00 . A A . 43 LYS HB3 1 1
7 9370 1 1 43 LYS HD2 H -6.343 -9.389 2.794 1.00 . A A . 43 LYS HD2 1 1
7 9371 1 1 43 LYS HD3 H -4.856 -9.565 3.736 1.00 . A A . 43 LYS HD3 1 1
7 9372 1 1 43 LYS HE2 H -6.910 -9.815 5.123 1.00 . A A . 43 LYS HE2 1 1
7 9373 1 1 43 LYS HE3 H -5.901 -8.467 5.652 1.00 . A A . 43 LYS HE3 1 1
7 9374 1 1 43 LYS HG2 H -4.657 -7.087 3.846 1.00 . A A . 43 LYS HG2 1 1
7 9375 1 1 43 LYS HG3 H -6.116 -6.934 2.860 1.00 . A A . 43 LYS HG3 1 1
7 9376 1 1 43 LYS HZ1 H -8.268 -7.934 5.582 1.00 . A A . 43 LYS HZ1 1 1
7 9377 1 1 43 LYS HZ2 H -8.298 -8.206 3.916 1.00 . A A . 43 LYS HZ2 1 1
7 9378 1 1 43 LYS HZ3 H -7.373 -6.939 4.555 1.00 . A A . 43 LYS HZ3 1 1
7 9379 1 1 43 LYS N N -2.968 -6.457 0.128 1.00 . A A . 43 LYS N 1 1
7 9380 1 1 43 LYS NZ N -7.700 -7.914 4.716 1.00 . A A . 43 LYS NZ 1 1
7 9381 1 1 43 LYS O O -2.340 -5.969 3.084 1.00 . A A . 43 LYS O 1 1
7 9382 1 1 44 VAL C C -4.332 -3.177 4.551 1.00 . A A . 44 VAL C 1 1
7 9383 1 1 44 VAL CA C -3.231 -3.254 3.476 1.00 . A A . 44 VAL CA 1 1
7 9384 1 1 44 VAL CB C -2.986 -1.826 2.833 1.00 . A A . 44 VAL CB 1 1
7 9385 1 1 44 VAL CG1 C -2.392 -0.831 3.858 1.00 . A A . 44 VAL CG1 1 1
7 9386 1 1 44 VAL CG2 C -2.096 -1.921 1.560 1.00 . A A . 44 VAL CG2 1 1
7 9387 1 1 44 VAL H H -4.320 -3.898 1.798 1.00 . A A . 44 VAL H 1 1
7 9388 1 1 44 VAL HA H -2.300 -3.602 3.925 1.00 . A A . 44 VAL HA 1 1
7 9389 1 1 44 VAL HB H -3.950 -1.435 2.528 1.00 . A A . 44 VAL HB 1 1
7 9390 1 1 44 VAL HG11 H -3.061 -0.732 4.705 1.00 . A A . 44 VAL HG11 1 1
7 9391 1 1 44 VAL HG12 H -2.259 0.140 3.397 1.00 . A A . 44 VAL HG12 1 1
7 9392 1 1 44 VAL HG13 H -1.431 -1.193 4.205 1.00 . A A . 44 VAL HG13 1 1
7 9393 1 1 44 VAL HG21 H -2.573 -2.562 0.828 1.00 . A A . 44 VAL HG21 1 1
7 9394 1 1 44 VAL HG22 H -1.132 -2.334 1.819 1.00 . A A . 44 VAL HG22 1 1
7 9395 1 1 44 VAL HG23 H -1.957 -0.937 1.131 1.00 . A A . 44 VAL HG23 1 1
7 9396 1 1 44 VAL N N -3.661 -4.207 2.455 1.00 . A A . 44 VAL N 1 1
7 9397 1 1 44 VAL O O -5.523 -3.282 4.221 1.00 . A A . 44 VAL O 1 1
7 9398 1 1 45 ASP C C -5.687 -1.558 6.746 1.00 . A A . 45 ASP C 1 1
7 9399 1 1 45 ASP CA C -4.871 -2.850 6.947 1.00 . A A . 45 ASP CA 1 1
7 9400 1 1 45 ASP CB C -4.090 -2.791 8.284 1.00 . A A . 45 ASP CB 1 1
7 9401 1 1 45 ASP CG C -5.001 -2.610 9.519 1.00 . A A . 45 ASP CG 1 1
7 9402 1 1 45 ASP H H -2.985 -3.082 6.019 1.00 . A A . 45 ASP H 1 1
7 9403 1 1 45 ASP HA H -5.548 -3.701 6.969 1.00 . A A . 45 ASP HA 1 1
7 9404 1 1 45 ASP HB2 H -3.527 -3.712 8.401 1.00 . A A . 45 ASP HB2 1 1
7 9405 1 1 45 ASP HB3 H -3.385 -1.966 8.239 1.00 . A A . 45 ASP HB3 1 1
7 9406 1 1 45 ASP N N -3.937 -3.044 5.823 1.00 . A A . 45 ASP N 1 1
7 9407 1 1 45 ASP O O -5.132 -0.534 6.337 1.00 . A A . 45 ASP O 1 1
7 9408 1 1 45 ASP OD1 O -5.684 -3.577 9.904 1.00 . A A . 45 ASP OD1 1 1
7 9409 1 1 45 ASP OD2 O -5.041 -1.501 10.100 1.00 . A A . 45 ASP OD2 1 1
7 9410 1 1 46 GLY C C -8.690 -0.548 5.528 1.00 . A A . 46 GLY C 1 1
7 9411 1 1 46 GLY CA C -7.921 -0.503 6.844 1.00 . A A . 46 GLY CA 1 1
7 9412 1 1 46 GLY H H -7.366 -2.487 7.334 1.00 . A A . 46 GLY H 1 1
7 9413 1 1 46 GLY HA2 H -8.632 -0.524 7.658 1.00 . A A . 46 GLY HA2 1 1
7 9414 1 1 46 GLY HA3 H -7.372 0.431 6.892 1.00 . A A . 46 GLY HA3 1 1
7 9415 1 1 46 GLY N N -7.003 -1.637 7.014 1.00 . A A . 46 GLY N 1 1
7 9416 1 1 46 GLY O O -9.778 0.031 5.426 1.00 . A A . 46 GLY O 1 1
7 9417 1 1 47 ILE C C -9.815 -2.359 3.078 1.00 . A A . 47 ILE C 1 1
7 9418 1 1 47 ILE CA C -8.685 -1.303 3.159 1.00 . A A . 47 ILE CA 1 1
7 9419 1 1 47 ILE CB C -7.532 -1.615 2.124 1.00 . A A . 47 ILE CB 1 1
7 9420 1 1 47 ILE CD1 C -6.850 0.899 1.986 1.00 . A A . 47 ILE CD1 1 1
7 9421 1 1 47 ILE CG1 C -6.404 -0.536 2.233 1.00 . A A . 47 ILE CG1 1 1
7 9422 1 1 47 ILE CG2 C -8.047 -1.728 0.665 1.00 . A A . 47 ILE CG2 1 1
7 9423 1 1 47 ILE H H -7.303 -1.740 4.714 1.00 . A A . 47 ILE H 1 1
7 9424 1 1 47 ILE HA H -9.103 -0.326 2.919 1.00 . A A . 47 ILE HA 1 1
7 9425 1 1 47 ILE HB H -7.105 -2.579 2.392 1.00 . A A . 47 ILE HB 1 1
7 9426 1 1 47 ILE HD11 H -5.991 1.547 2.044 1.00 . A A . 47 ILE HD11 1 1
7 9427 1 1 47 ILE HD12 H -7.569 1.190 2.738 1.00 . A A . 47 ILE HD12 1 1
7 9428 1 1 47 ILE HD13 H -7.296 0.980 1.004 1.00 . A A . 47 ILE HD13 1 1
7 9429 1 1 47 ILE HG12 H -5.976 -0.568 3.227 1.00 . A A . 47 ILE HG12 1 1
7 9430 1 1 47 ILE HG13 H -5.622 -0.763 1.517 1.00 . A A . 47 ILE HG13 1 1
7 9431 1 1 47 ILE HG21 H -7.220 -1.943 0.001 1.00 . A A . 47 ILE HG21 1 1
7 9432 1 1 47 ILE HG22 H -8.509 -0.796 0.364 1.00 . A A . 47 ILE HG22 1 1
7 9433 1 1 47 ILE HG23 H -8.778 -2.525 0.595 1.00 . A A . 47 ILE HG23 1 1
7 9434 1 1 47 ILE N N -8.125 -1.239 4.526 1.00 . A A . 47 ILE N 1 1
7 9435 1 1 47 ILE O O -9.836 -3.308 3.877 1.00 . A A . 47 ILE O 1 1
7 9436 1 1 48 ALA C C -11.476 -4.494 1.687 1.00 . A A . 48 ALA C 1 1
7 9437 1 1 48 ALA CA C -11.910 -3.029 1.844 1.00 . A A . 48 ALA CA 1 1
7 9438 1 1 48 ALA CB C -12.662 -2.537 0.588 1.00 . A A . 48 ALA CB 1 1
7 9439 1 1 48 ALA H H -10.650 -1.356 1.543 1.00 . A A . 48 ALA H 1 1
7 9440 1 1 48 ALA HA H -12.582 -2.949 2.692 1.00 . A A . 48 ALA HA 1 1
7 9441 1 1 48 ALA HB1 H -12.949 -1.503 0.723 1.00 . A A . 48 ALA HB1 1 1
7 9442 1 1 48 ALA HB2 H -13.550 -3.138 0.428 1.00 . A A . 48 ALA HB2 1 1
7 9443 1 1 48 ALA HB3 H -12.018 -2.615 -0.279 1.00 . A A . 48 ALA HB3 1 1
7 9444 1 1 48 ALA N N -10.751 -2.150 2.109 1.00 . A A . 48 ALA N 1 1
7 9445 1 1 48 ALA O O -12.030 -5.381 2.340 1.00 . A A . 48 ALA O 1 1
7 9446 1 1 49 ALA C C -8.346 -5.833 0.228 1.00 . A A . 49 ALA C 1 1
7 9447 1 1 49 ALA CA C -9.789 -6.021 0.729 1.00 . A A . 49 ALA CA 1 1
7 9448 1 1 49 ALA CB C -10.573 -6.996 -0.166 1.00 . A A . 49 ALA CB 1 1
7 9449 1 1 49 ALA H H -10.191 -4.006 0.223 1.00 . A A . 49 ALA H 1 1
7 9450 1 1 49 ALA HA H -9.747 -6.450 1.734 1.00 . A A . 49 ALA HA 1 1
7 9451 1 1 49 ALA HB1 H -11.579 -7.119 0.217 1.00 . A A . 49 ALA HB1 1 1
7 9452 1 1 49 ALA HB2 H -10.079 -7.960 -0.178 1.00 . A A . 49 ALA HB2 1 1
7 9453 1 1 49 ALA HB3 H -10.626 -6.610 -1.179 1.00 . A A . 49 ALA HB3 1 1
7 9454 1 1 49 ALA N N -10.476 -4.727 0.817 1.00 . A A . 49 ALA N 1 1
7 9455 1 1 49 ALA O O -7.394 -6.236 0.901 1.00 . A A . 49 ALA O 1 1
7 9456 1 1 50 TRP C C -6.774 -3.619 -2.264 1.00 . A A . 50 TRP C 1 1
7 9457 1 1 50 TRP CA C -6.868 -5.007 -1.606 1.00 . A A . 50 TRP CA 1 1
7 9458 1 1 50 TRP CB C -6.598 -6.086 -2.703 1.00 . A A . 50 TRP CB 1 1
7 9459 1 1 50 TRP CD1 C -5.986 -8.311 -1.530 1.00 . A A . 50 TRP CD1 1 1
7 9460 1 1 50 TRP CD2 C -7.957 -8.342 -2.606 1.00 . A A . 50 TRP CD2 1 1
7 9461 1 1 50 TRP CE2 C -7.757 -9.596 -2.006 1.00 . A A . 50 TRP CE2 1 1
7 9462 1 1 50 TRP CE3 C -9.129 -8.126 -3.343 1.00 . A A . 50 TRP CE3 1 1
7 9463 1 1 50 TRP CG C -6.822 -7.519 -2.274 1.00 . A A . 50 TRP CG 1 1
7 9464 1 1 50 TRP CH2 C -9.816 -10.394 -2.841 1.00 . A A . 50 TRP CH2 1 1
7 9465 1 1 50 TRP CZ2 C -8.681 -10.631 -2.116 1.00 . A A . 50 TRP CZ2 1 1
7 9466 1 1 50 TRP CZ3 C -10.044 -9.156 -3.454 1.00 . A A . 50 TRP CZ3 1 1
7 9467 1 1 50 TRP H H -8.987 -4.853 -1.409 1.00 . A A . 50 TRP H 1 1
7 9468 1 1 50 TRP HA H -6.096 -5.079 -0.841 1.00 . A A . 50 TRP HA 1 1
7 9469 1 1 50 TRP HB2 H -7.249 -5.896 -3.551 1.00 . A A . 50 TRP HB2 1 1
7 9470 1 1 50 TRP HB3 H -5.570 -6.000 -3.037 1.00 . A A . 50 TRP HB3 1 1
7 9471 1 1 50 TRP HD1 H -5.030 -7.988 -1.134 1.00 . A A . 50 TRP HD1 1 1
7 9472 1 1 50 TRP HE1 H -6.152 -10.290 -0.841 1.00 . A A . 50 TRP HE1 1 1
7 9473 1 1 50 TRP HE3 H -9.322 -7.176 -3.819 1.00 . A A . 50 TRP HE3 1 1
7 9474 1 1 50 TRP HH2 H -10.558 -11.175 -2.956 1.00 . A A . 50 TRP HH2 1 1
7 9475 1 1 50 TRP HZ2 H -8.518 -11.595 -1.647 1.00 . A A . 50 TRP HZ2 1 1
7 9476 1 1 50 TRP HZ3 H -10.956 -9.009 -4.020 1.00 . A A . 50 TRP HZ3 1 1
7 9477 1 1 50 TRP N N -8.193 -5.198 -0.956 1.00 . A A . 50 TRP N 1 1
7 9478 1 1 50 TRP NE1 N -6.551 -9.552 -1.352 1.00 . A A . 50 TRP NE1 1 1
7 9479 1 1 50 TRP O O -7.797 -2.996 -2.578 1.00 . A A . 50 TRP O 1 1
7 9480 1 1 51 ILE C C -4.370 -2.504 -4.490 1.00 . A A . 51 ILE C 1 1
7 9481 1 1 51 ILE CA C -5.182 -1.994 -3.285 1.00 . A A . 51 ILE CA 1 1
7 9482 1 1 51 ILE CB C -4.341 -0.916 -2.478 1.00 . A A . 51 ILE CB 1 1
7 9483 1 1 51 ILE CD1 C -6.388 0.553 -1.876 1.00 . A A . 51 ILE CD1 1 1
7 9484 1 1 51 ILE CG1 C -5.206 -0.256 -1.363 1.00 . A A . 51 ILE CG1 1 1
7 9485 1 1 51 ILE CG2 C -3.737 0.171 -3.406 1.00 . A A . 51 ILE CG2 1 1
7 9486 1 1 51 ILE H H -4.799 -3.626 -2.005 1.00 . A A . 51 ILE H 1 1
7 9487 1 1 51 ILE HA H -6.102 -1.529 -3.641 1.00 . A A . 51 ILE HA 1 1
7 9488 1 1 51 ILE HB H -3.509 -1.439 -2.003 1.00 . A A . 51 ILE HB 1 1
7 9489 1 1 51 ILE HD11 H -6.917 0.967 -1.034 1.00 . A A . 51 ILE HD11 1 1
7 9490 1 1 51 ILE HD12 H -7.057 -0.088 -2.438 1.00 . A A . 51 ILE HD12 1 1
7 9491 1 1 51 ILE HD13 H -6.038 1.357 -2.511 1.00 . A A . 51 ILE HD13 1 1
7 9492 1 1 51 ILE HG12 H -5.604 -1.023 -0.710 1.00 . A A . 51 ILE HG12 1 1
7 9493 1 1 51 ILE HG13 H -4.588 0.410 -0.773 1.00 . A A . 51 ILE HG13 1 1
7 9494 1 1 51 ILE HG21 H -3.185 0.894 -2.815 1.00 . A A . 51 ILE HG21 1 1
7 9495 1 1 51 ILE HG22 H -4.527 0.681 -3.941 1.00 . A A . 51 ILE HG22 1 1
7 9496 1 1 51 ILE HG23 H -3.062 -0.284 -4.122 1.00 . A A . 51 ILE HG23 1 1
7 9497 1 1 51 ILE N N -5.530 -3.153 -2.448 1.00 . A A . 51 ILE N 1 1
7 9498 1 1 51 ILE O O -3.427 -3.281 -4.311 1.00 . A A . 51 ILE O 1 1
7 9499 1 1 52 HIS C C -2.563 -1.843 -6.789 1.00 . A A . 52 HIS C 1 1
7 9500 1 1 52 HIS CA C -4.004 -2.385 -6.940 1.00 . A A . 52 HIS CA 1 1
7 9501 1 1 52 HIS CB C -4.737 -1.766 -8.160 1.00 . A A . 52 HIS CB 1 1
7 9502 1 1 52 HIS CD2 C -4.524 -3.081 -10.396 1.00 . A A . 52 HIS CD2 1 1
7 9503 1 1 52 HIS CE1 C -2.835 -1.995 -11.256 1.00 . A A . 52 HIS CE1 1 1
7 9504 1 1 52 HIS CG C -4.166 -2.123 -9.508 1.00 . A A . 52 HIS CG 1 1
7 9505 1 1 52 HIS H H -5.567 -1.538 -5.775 1.00 . A A . 52 HIS H 1 1
7 9506 1 1 52 HIS HA H -3.972 -3.469 -7.048 1.00 . A A . 52 HIS HA 1 1
7 9507 1 1 52 HIS HB2 H -5.774 -2.085 -8.151 1.00 . A A . 52 HIS HB2 1 1
7 9508 1 1 52 HIS HB3 H -4.714 -0.688 -8.069 1.00 . A A . 52 HIS HB3 1 1
7 9509 1 1 52 HIS HD1 H -2.640 -0.685 -9.703 1.00 . A A . 52 HIS HD1 1 1
7 9510 1 1 52 HIS HD2 H -5.334 -3.791 -10.285 1.00 . A A . 52 HIS HD2 1 1
7 9511 1 1 52 HIS HE1 H -2.058 -1.675 -11.934 1.00 . A A . 52 HIS HE1 1 1
7 9512 1 1 52 HIS HE2 H -3.635 -3.607 -12.217 1.00 . A A . 52 HIS HE2 1 1
7 9513 1 1 52 HIS N N -4.755 -2.081 -5.708 1.00 . A A . 52 HIS N 1 1
7 9514 1 1 52 HIS ND1 N -3.101 -1.459 -10.081 1.00 . A A . 52 HIS ND1 1 1
7 9515 1 1 52 HIS NE2 N -3.682 -2.974 -11.467 1.00 . A A . 52 HIS NE2 1 1
7 9516 1 1 52 HIS O O -2.394 -0.674 -6.447 1.00 . A A . 52 HIS O 1 1
7 9517 1 1 53 ALA C C 0.502 -1.217 -7.184 1.00 . A A . 53 ALA C 1 1
7 9518 1 1 53 ALA CA C -0.144 -2.508 -6.634 1.00 . A A . 53 ALA CA 1 1
7 9519 1 1 53 ALA CB C 0.688 -3.754 -7.003 1.00 . A A . 53 ALA CB 1 1
7 9520 1 1 53 ALA H H -1.776 -3.527 -7.534 1.00 . A A . 53 ALA H 1 1
7 9521 1 1 53 ALA HA H -0.142 -2.437 -5.551 1.00 . A A . 53 ALA HA 1 1
7 9522 1 1 53 ALA HB1 H 1.688 -3.669 -6.589 1.00 . A A . 53 ALA HB1 1 1
7 9523 1 1 53 ALA HB2 H 0.755 -3.854 -8.080 1.00 . A A . 53 ALA HB2 1 1
7 9524 1 1 53 ALA HB3 H 0.215 -4.641 -6.596 1.00 . A A . 53 ALA HB3 1 1
7 9525 1 1 53 ALA N N -1.557 -2.710 -7.047 1.00 . A A . 53 ALA N 1 1
7 9526 1 1 53 ALA O O 1.443 -0.698 -6.581 1.00 . A A . 53 ALA O 1 1
7 9527 1 1 54 ALA C C 0.079 1.822 -8.071 1.00 . A A . 54 ALA C 1 1
7 9528 1 1 54 ALA CA C 0.467 0.572 -8.910 1.00 . A A . 54 ALA CA 1 1
7 9529 1 1 54 ALA CB C -0.061 0.683 -10.344 1.00 . A A . 54 ALA CB 1 1
7 9530 1 1 54 ALA H H -0.776 -1.147 -8.726 1.00 . A A . 54 ALA H 1 1
7 9531 1 1 54 ALA HA H 1.551 0.512 -8.954 1.00 . A A . 54 ALA HA 1 1
7 9532 1 1 54 ALA HB1 H 0.289 -0.161 -10.928 1.00 . A A . 54 ALA HB1 1 1
7 9533 1 1 54 ALA HB2 H 0.290 1.599 -10.799 1.00 . A A . 54 ALA HB2 1 1
7 9534 1 1 54 ALA HB3 H -1.140 0.681 -10.334 1.00 . A A . 54 ALA HB3 1 1
7 9535 1 1 54 ALA N N -0.031 -0.686 -8.299 1.00 . A A . 54 ALA N 1 1
7 9536 1 1 54 ALA O O 0.622 2.915 -8.272 1.00 . A A . 54 ALA O 1 1
7 9537 1 1 55 HIS C C -0.630 2.366 -4.784 1.00 . A A . 55 HIS C 1 1
7 9538 1 1 55 HIS CA C -1.283 2.656 -6.148 1.00 . A A . 55 HIS CA 1 1
7 9539 1 1 55 HIS CB C -2.833 2.686 -5.998 1.00 . A A . 55 HIS CB 1 1
7 9540 1 1 55 HIS CD2 C -4.259 2.439 -8.152 1.00 . A A . 55 HIS CD2 1 1
7 9541 1 1 55 HIS CE1 C -4.299 4.542 -8.749 1.00 . A A . 55 HIS CE1 1 1
7 9542 1 1 55 HIS CG C -3.557 3.133 -7.231 1.00 . A A . 55 HIS CG 1 1
7 9543 1 1 55 HIS H H -1.313 0.779 -7.119 1.00 . A A . 55 HIS H 1 1
7 9544 1 1 55 HIS HA H -0.937 3.631 -6.482 1.00 . A A . 55 HIS HA 1 1
7 9545 1 1 55 HIS HB2 H -3.188 1.691 -5.742 1.00 . A A . 55 HIS HB2 1 1
7 9546 1 1 55 HIS HB3 H -3.100 3.364 -5.194 1.00 . A A . 55 HIS HB3 1 1
7 9547 1 1 55 HIS HD1 H -3.195 5.210 -7.169 1.00 . A A . 55 HIS HD1 1 1
7 9548 1 1 55 HIS HD2 H -4.439 1.375 -8.156 1.00 . A A . 55 HIS HD2 1 1
7 9549 1 1 55 HIS HE1 H -4.509 5.454 -9.292 1.00 . A A . 55 HIS HE1 1 1
7 9550 1 1 55 HIS HE2 H -5.201 3.109 -9.898 1.00 . A A . 55 HIS HE2 1 1
7 9551 1 1 55 HIS N N -0.874 1.640 -7.146 1.00 . A A . 55 HIS N 1 1
7 9552 1 1 55 HIS ND1 N -3.605 4.452 -7.636 1.00 . A A . 55 HIS ND1 1 1
7 9553 1 1 55 HIS NE2 N -4.707 3.335 -9.081 1.00 . A A . 55 HIS NE2 1 1
7 9554 1 1 55 HIS O O -1.109 2.828 -3.745 1.00 . A A . 55 HIS O 1 1
7 9555 1 1 56 VAL C C 2.731 1.707 -3.875 1.00 . A A . 56 VAL C 1 1
7 9556 1 1 56 VAL CA C 1.274 1.315 -3.597 1.00 . A A . 56 VAL CA 1 1
7 9557 1 1 56 VAL CB C 1.210 -0.209 -3.196 1.00 . A A . 56 VAL CB 1 1
7 9558 1 1 56 VAL CG1 C 2.058 -0.490 -1.932 1.00 . A A . 56 VAL CG1 1 1
7 9559 1 1 56 VAL CG2 C -0.250 -0.688 -2.998 1.00 . A A . 56 VAL CG2 1 1
7 9560 1 1 56 VAL H H 0.759 1.212 -5.645 1.00 . A A . 56 VAL H 1 1
7 9561 1 1 56 VAL HA H 0.895 1.912 -2.765 1.00 . A A . 56 VAL HA 1 1
7 9562 1 1 56 VAL HB H 1.637 -0.786 -4.014 1.00 . A A . 56 VAL HB 1 1
7 9563 1 1 56 VAL HG11 H 1.992 -1.537 -1.674 1.00 . A A . 56 VAL HG11 1 1
7 9564 1 1 56 VAL HG12 H 1.687 0.102 -1.106 1.00 . A A . 56 VAL HG12 1 1
7 9565 1 1 56 VAL HG13 H 3.097 -0.233 -2.116 1.00 . A A . 56 VAL HG13 1 1
7 9566 1 1 56 VAL HG21 H -0.259 -1.743 -2.745 1.00 . A A . 56 VAL HG21 1 1
7 9567 1 1 56 VAL HG22 H -0.815 -0.539 -3.913 1.00 . A A . 56 VAL HG22 1 1
7 9568 1 1 56 VAL HG23 H -0.713 -0.128 -2.197 1.00 . A A . 56 VAL HG23 1 1
7 9569 1 1 56 VAL N N 0.471 1.601 -4.795 1.00 . A A . 56 VAL N 1 1
7 9570 1 1 56 VAL O O 3.275 1.346 -4.922 1.00 . A A . 56 VAL O 1 1
7 9571 1 1 57 LYS C C 5.458 2.446 -1.701 1.00 . A A . 57 LYS C 1 1
7 9572 1 1 57 LYS CA C 4.763 2.823 -3.022 1.00 . A A . 57 LYS CA 1 1
7 9573 1 1 57 LYS CB C 4.861 4.348 -3.312 1.00 . A A . 57 LYS CB 1 1
7 9574 1 1 57 LYS CD C 6.385 6.380 -3.822 1.00 . A A . 57 LYS CD 1 1
7 9575 1 1 57 LYS CE C 5.769 6.727 -5.185 1.00 . A A . 57 LYS CE 1 1
7 9576 1 1 57 LYS CG C 6.308 4.875 -3.478 1.00 . A A . 57 LYS CG 1 1
7 9577 1 1 57 LYS H H 2.844 2.693 -2.133 1.00 . A A . 57 LYS H 1 1
7 9578 1 1 57 LYS HA H 5.233 2.277 -3.844 1.00 . A A . 57 LYS HA 1 1
7 9579 1 1 57 LYS HB2 H 4.315 4.556 -4.227 1.00 . A A . 57 LYS HB2 1 1
7 9580 1 1 57 LYS HB3 H 4.385 4.889 -2.498 1.00 . A A . 57 LYS HB3 1 1
7 9581 1 1 57 LYS HD2 H 5.866 6.944 -3.056 1.00 . A A . 57 LYS HD2 1 1
7 9582 1 1 57 LYS HD3 H 7.430 6.681 -3.824 1.00 . A A . 57 LYS HD3 1 1
7 9583 1 1 57 LYS HE2 H 6.247 6.133 -5.955 1.00 . A A . 57 LYS HE2 1 1
7 9584 1 1 57 LYS HE3 H 4.710 6.506 -5.164 1.00 . A A . 57 LYS HE3 1 1
7 9585 1 1 57 LYS HG2 H 6.845 4.705 -2.550 1.00 . A A . 57 LYS HG2 1 1
7 9586 1 1 57 LYS HG3 H 6.794 4.309 -4.267 1.00 . A A . 57 LYS HG3 1 1
7 9587 1 1 57 LYS HZ1 H 5.337 8.751 -4.914 1.00 . A A . 57 LYS HZ1 1 1
7 9588 1 1 57 LYS HZ2 H 5.716 8.334 -6.506 1.00 . A A . 57 LYS HZ2 1 1
7 9589 1 1 57 LYS HZ3 H 6.941 8.449 -5.347 1.00 . A A . 57 LYS HZ3 1 1
7 9590 1 1 57 LYS N N 3.352 2.427 -2.934 1.00 . A A . 57 LYS N 1 1
7 9591 1 1 57 LYS NZ N 5.953 8.166 -5.509 1.00 . A A . 57 LYS NZ 1 1
7 9592 1 1 57 LYS O O 5.192 3.069 -0.678 1.00 . A A . 57 LYS O 1 1
7 9593 1 1 58 ALA C C 7.751 1.887 0.293 1.00 . A A . 58 ALA C 1 1
7 9594 1 1 58 ALA CA C 6.986 0.838 -0.542 1.00 . A A . 58 ALA CA 1 1
7 9595 1 1 58 ALA CB C 7.927 -0.307 -0.969 1.00 . A A . 58 ALA CB 1 1
7 9596 1 1 58 ALA H H 6.587 1.066 -2.619 1.00 . A A . 58 ALA H 1 1
7 9597 1 1 58 ALA HA H 6.192 0.407 0.065 1.00 . A A . 58 ALA HA 1 1
7 9598 1 1 58 ALA HB1 H 7.375 -1.041 -1.545 1.00 . A A . 58 ALA HB1 1 1
7 9599 1 1 58 ALA HB2 H 8.347 -0.786 -0.092 1.00 . A A . 58 ALA HB2 1 1
7 9600 1 1 58 ALA HB3 H 8.729 0.088 -1.578 1.00 . A A . 58 ALA HB3 1 1
7 9601 1 1 58 ALA N N 6.347 1.433 -1.742 1.00 . A A . 58 ALA N 1 1
7 9602 1 1 58 ALA O O 8.532 2.677 -0.252 1.00 . A A . 58 ALA O 1 1
7 9603 1 1 59 ALA C C 8.955 2.089 3.598 1.00 . A A . 59 ALA C 1 1
7 9604 1 1 59 ALA CA C 8.130 2.838 2.552 1.00 . A A . 59 ALA CA 1 1
7 9605 1 1 59 ALA CB C 7.042 3.679 3.227 1.00 . A A . 59 ALA CB 1 1
7 9606 1 1 59 ALA H H 6.903 1.198 1.980 1.00 . A A . 59 ALA H 1 1
7 9607 1 1 59 ALA HA H 8.782 3.513 2.000 1.00 . A A . 59 ALA HA 1 1
7 9608 1 1 59 ALA HB1 H 6.366 3.039 3.784 1.00 . A A . 59 ALA HB1 1 1
7 9609 1 1 59 ALA HB2 H 6.474 4.213 2.471 1.00 . A A . 59 ALA HB2 1 1
7 9610 1 1 59 ALA HB3 H 7.491 4.400 3.901 1.00 . A A . 59 ALA HB3 1 1
7 9611 1 1 59 ALA N N 7.514 1.882 1.614 1.00 . A A . 59 ALA N 1 1
7 9612 1 1 59 ALA O O 8.580 1.000 4.023 1.00 . A A . 59 ALA O 1 1
7 9613 1 1 60 ASP C C 10.395 2.533 6.436 1.00 . A A . 60 ASP C 1 1
7 9614 1 1 60 ASP CA C 10.931 2.095 5.050 1.00 . A A . 60 ASP CA 1 1
7 9615 1 1 60 ASP CB C 12.399 2.542 4.805 1.00 . A A . 60 ASP CB 1 1
7 9616 1 1 60 ASP CG C 13.476 1.835 5.662 1.00 . A A . 60 ASP CG 1 1
7 9617 1 1 60 ASP H H 10.317 3.540 3.629 1.00 . A A . 60 ASP H 1 1
7 9618 1 1 60 ASP HA H 10.872 1.014 4.964 1.00 . A A . 60 ASP HA 1 1
7 9619 1 1 60 ASP HB2 H 12.636 2.358 3.764 1.00 . A A . 60 ASP HB2 1 1
7 9620 1 1 60 ASP HB3 H 12.477 3.610 4.984 1.00 . A A . 60 ASP HB3 1 1
7 9621 1 1 60 ASP N N 10.067 2.677 4.017 1.00 . A A . 60 ASP N 1 1
7 9622 1 1 60 ASP O O 10.316 3.740 6.699 1.00 . A A . 60 ASP O 1 1
7 9623 1 1 60 ASP OD1 O 13.153 1.156 6.655 1.00 . A A . 60 ASP OD1 1 1
7 9624 1 1 60 ASP OD2 O 14.667 1.921 5.300 1.00 . A A . 60 ASP OD2 1 1
7 9625 1 1 61 PRO C C 10.521 2.562 9.569 1.00 . A A . 61 PRO C 1 1
7 9626 1 1 61 PRO CA C 9.455 1.887 8.694 1.00 . A A . 61 PRO CA 1 1
7 9627 1 1 61 PRO CB C 9.037 0.504 9.280 1.00 . A A . 61 PRO CB 1 1
7 9628 1 1 61 PRO CD C 9.925 0.089 7.068 1.00 . A A . 61 PRO CD 1 1
7 9629 1 1 61 PRO CG C 9.780 -0.512 8.456 1.00 . A A . 61 PRO CG 1 1
7 9630 1 1 61 PRO HA H 8.586 2.539 8.639 1.00 . A A . 61 PRO HA 1 1
7 9631 1 1 61 PRO HB2 H 9.297 0.429 10.340 1.00 . A A . 61 PRO HB2 1 1
7 9632 1 1 61 PRO HB3 H 7.968 0.365 9.166 1.00 . A A . 61 PRO HB3 1 1
7 9633 1 1 61 PRO HD2 H 10.843 -0.240 6.599 1.00 . A A . 61 PRO HD2 1 1
7 9634 1 1 61 PRO HD3 H 9.076 -0.171 6.439 1.00 . A A . 61 PRO HD3 1 1
7 9635 1 1 61 PRO HG2 H 10.760 -0.697 8.896 1.00 . A A . 61 PRO HG2 1 1
7 9636 1 1 61 PRO HG3 H 9.219 -1.437 8.405 1.00 . A A . 61 PRO HG3 1 1
7 9637 1 1 61 PRO N N 9.964 1.561 7.327 1.00 . A A . 61 PRO N 1 1
7 9638 1 1 61 PRO O O 10.184 3.292 10.510 1.00 . A A . 61 PRO O 1 1
7 9639 1 1 62 GLY C C 13.162 2.061 11.254 1.00 . A A . 62 GLY C 1 1
7 9640 1 1 62 GLY CA C 12.922 2.837 9.979 1.00 . A A . 62 GLY CA 1 1
7 9641 1 1 62 GLY H H 11.973 1.736 8.460 1.00 . A A . 62 GLY H 1 1
7 9642 1 1 62 GLY HA2 H 13.801 2.764 9.359 1.00 . A A . 62 GLY HA2 1 1
7 9643 1 1 62 GLY HA3 H 12.746 3.881 10.215 1.00 . A A . 62 GLY HA3 1 1
7 9644 1 1 62 GLY N N 11.798 2.306 9.236 1.00 . A A . 62 GLY N 1 1
7 9645 1 1 62 GLY O O 12.942 2.576 12.351 1.00 . A A . 62 GLY O 1 1
7 9646 1 1 63 GLY C C 12.399 -0.818 12.529 1.00 . A A . 63 GLY C 1 1
7 9647 1 1 63 GLY CA C 13.727 -0.144 12.194 1.00 . A A . 63 GLY CA 1 1
7 9648 1 1 63 GLY H H 13.844 0.507 10.191 1.00 . A A . 63 GLY H 1 1
7 9649 1 1 63 GLY HA2 H 14.443 -0.904 11.911 1.00 . A A . 63 GLY HA2 1 1
7 9650 1 1 63 GLY HA3 H 14.098 0.365 13.078 1.00 . A A . 63 GLY HA3 1 1
7 9651 1 1 63 GLY N N 13.602 0.803 11.089 1.00 . A A . 63 GLY N 1 1
7 9652 1 1 63 GLY O O 11.325 -0.314 12.165 1.00 . A A . 63 GLY O 1 1
7 9653 1 1 64 GLY C C 10.896 -1.974 15.063 1.00 . A A . 64 GLY C 1 1
7 9654 1 1 64 GLY CA C 11.310 -2.646 13.752 1.00 . A A . 64 GLY CA 1 1
7 9655 1 1 64 GLY H H 13.360 -2.398 13.303 1.00 . A A . 64 GLY H 1 1
7 9656 1 1 64 GLY HA2 H 10.495 -2.616 13.038 1.00 . A A . 64 GLY HA2 1 1
7 9657 1 1 64 GLY HA3 H 11.556 -3.679 13.954 1.00 . A A . 64 GLY HA3 1 1
7 9658 1 1 64 GLY N N 12.482 -1.982 13.193 1.00 . A A . 64 GLY N 1 1
7 9659 1 1 64 GLY O O 11.675 -2.027 16.023 1.00 . A A . 64 GLY O 1 1
7 9660 1 1 65 PRO C C 9.110 -1.454 17.582 1.00 . A A . 65 PRO C 1 1
7 9661 1 1 65 PRO CA C 9.275 -0.548 16.348 1.00 . A A . 65 PRO CA 1 1
7 9662 1 1 65 PRO CB C 7.908 0.072 15.936 1.00 . A A . 65 PRO CB 1 1
7 9663 1 1 65 PRO CD C 8.699 -1.176 14.050 1.00 . A A . 65 PRO CD 1 1
7 9664 1 1 65 PRO CG C 7.933 0.070 14.436 1.00 . A A . 65 PRO CG 1 1
7 9665 1 1 65 PRO HA H 9.978 0.246 16.581 1.00 . A A . 65 PRO HA 1 1
7 9666 1 1 65 PRO HB2 H 7.079 -0.537 16.312 1.00 . A A . 65 PRO HB2 1 1
7 9667 1 1 65 PRO HB3 H 7.822 1.079 16.314 1.00 . A A . 65 PRO HB3 1 1
7 9668 1 1 65 PRO HD2 H 8.045 -2.044 14.039 1.00 . A A . 65 PRO HD2 1 1
7 9669 1 1 65 PRO HD3 H 9.176 -1.054 13.084 1.00 . A A . 65 PRO HD3 1 1
7 9670 1 1 65 PRO HG2 H 6.921 0.043 14.044 1.00 . A A . 65 PRO HG2 1 1
7 9671 1 1 65 PRO HG3 H 8.450 0.950 14.067 1.00 . A A . 65 PRO HG3 1 1
7 9672 1 1 65 PRO N N 9.707 -1.292 15.136 1.00 . A A . 65 PRO N 1 1
7 9673 1 1 65 PRO O O 8.653 -2.595 17.461 1.00 . A A . 65 PRO O 1 1
7 9674 1 1 66 SER C C 7.794 -1.720 20.387 1.00 . A A . 66 SER C 1 1
7 9675 1 1 66 SER CA C 9.300 -1.598 20.054 1.00 . A A . 66 SER CA 1 1
7 9676 1 1 66 SER CB C 10.041 -0.820 21.169 1.00 . A A . 66 SER CB 1 1
7 9677 1 1 66 SER H H 9.903 -0.032 18.752 1.00 . A A . 66 SER H 1 1
7 9678 1 1 66 SER HA H 9.728 -2.593 19.972 1.00 . A A . 66 SER HA 1 1
7 9679 1 1 66 SER HB2 H 9.589 0.153 21.306 1.00 . A A . 66 SER HB2 1 1
7 9680 1 1 66 SER HB3 H 9.982 -1.377 22.096 1.00 . A A . 66 SER HB3 1 1
7 9681 1 1 66 SER HG H 11.735 -1.392 20.353 1.00 . A A . 66 SER HG 1 1
7 9682 1 1 66 SER N N 9.489 -0.921 18.757 1.00 . A A . 66 SER N 1 1
7 9683 1 1 66 SER O O 7.381 -2.629 21.112 1.00 . A A . 66 SER O 1 1
7 9684 1 1 66 SER OG O 11.412 -0.630 20.846 1.00 . A A . 66 SER OG 1 1
7 9685 1 1 67 SER C C 4.866 -1.827 19.113 1.00 . A A . 67 SER C 1 1
7 9686 1 1 67 SER CA C 5.538 -0.751 19.988 1.00 . A A . 67 SER CA 1 1
7 9687 1 1 67 SER CB C 5.015 0.657 19.619 1.00 . A A . 67 SER CB 1 1
7 9688 1 1 67 SER H H 7.414 -0.096 19.274 1.00 . A A . 67 SER H 1 1
7 9689 1 1 67 SER HA H 5.306 -0.951 21.031 1.00 . A A . 67 SER HA 1 1
7 9690 1 1 67 SER HB2 H 5.246 0.879 18.584 1.00 . A A . 67 SER HB2 1 1
7 9691 1 1 67 SER HB3 H 3.943 0.699 19.763 1.00 . A A . 67 SER HB3 1 1
7 9692 1 1 67 SER HG H 6.534 1.402 20.623 1.00 . A A . 67 SER HG 1 1
7 9693 1 1 67 SER N N 6.997 -0.787 19.830 1.00 . A A . 67 SER N 1 1
7 9694 1 1 67 SER O O 5.315 -2.099 17.987 1.00 . A A . 67 SER O 1 1
7 9695 1 1 67 SER OG O 5.621 1.650 20.437 1.00 . A A . 67 SER OG 1 1
7 9696 1 1 68 ARG C C 2.111 -2.741 17.922 1.00 . A A . 68 ARG C 1 1
7 9697 1 1 68 ARG CA C 3.000 -3.442 18.963 1.00 . A A . 68 ARG CA 1 1
7 9698 1 1 68 ARG CB C 2.150 -4.246 19.986 1.00 . A A . 68 ARG CB 1 1
7 9699 1 1 68 ARG CD C 2.110 -6.447 18.658 1.00 . A A . 68 ARG CD 1 1
7 9700 1 1 68 ARG CG C 1.277 -5.364 19.373 1.00 . A A . 68 ARG CG 1 1
7 9701 1 1 68 ARG CZ C 4.002 -7.989 19.210 1.00 . A A . 68 ARG CZ 1 1
7 9702 1 1 68 ARG H H 3.557 -2.200 20.575 1.00 . A A . 68 ARG H 1 1
7 9703 1 1 68 ARG HA H 3.682 -4.126 18.455 1.00 . A A . 68 ARG HA 1 1
7 9704 1 1 68 ARG HB2 H 2.823 -4.701 20.705 1.00 . A A . 68 ARG HB2 1 1
7 9705 1 1 68 ARG HB3 H 1.500 -3.557 20.516 1.00 . A A . 68 ARG HB3 1 1
7 9706 1 1 68 ARG HD2 H 1.434 -7.171 18.216 1.00 . A A . 68 ARG HD2 1 1
7 9707 1 1 68 ARG HD3 H 2.691 -5.980 17.870 1.00 . A A . 68 ARG HD3 1 1
7 9708 1 1 68 ARG HE H 2.883 -6.990 20.540 1.00 . A A . 68 ARG HE 1 1
7 9709 1 1 68 ARG HG2 H 0.704 -5.837 20.166 1.00 . A A . 68 ARG HG2 1 1
7 9710 1 1 68 ARG HG3 H 0.590 -4.922 18.660 1.00 . A A . 68 ARG HG3 1 1
7 9711 1 1 68 ARG HH11 H 3.676 -7.819 17.211 1.00 . A A . 68 ARG HH11 1 1
7 9712 1 1 68 ARG HH12 H 4.968 -8.877 17.657 1.00 . A A . 68 ARG HH12 1 1
7 9713 1 1 68 ARG HH21 H 4.583 -8.377 21.115 1.00 . A A . 68 ARG HH21 1 1
7 9714 1 1 68 ARG HH22 H 5.485 -9.197 19.879 1.00 . A A . 68 ARG HH22 1 1
7 9715 1 1 68 ARG N N 3.805 -2.439 19.659 1.00 . A A . 68 ARG N 1 1
7 9716 1 1 68 ARG NE N 3.018 -7.153 19.579 1.00 . A A . 68 ARG NE 1 1
7 9717 1 1 68 ARG NH1 N 4.234 -8.250 17.923 1.00 . A A . 68 ARG NH1 1 1
7 9718 1 1 68 ARG NH2 N 4.749 -8.567 20.141 1.00 . A A . 68 ARG NH2 1 1
7 9719 1 1 68 ARG O O 1.075 -2.159 18.268 1.00 . A A . 68 ARG O 1 1
7 9720 1 1 69 LEU C C 0.495 -2.804 15.281 1.00 . A A . 69 LEU C 1 1
7 9721 1 1 69 LEU CA C 1.857 -2.130 15.524 1.00 . A A . 69 LEU CA 1 1
7 9722 1 1 69 LEU CB C 2.725 -2.201 14.237 1.00 . A A . 69 LEU CB 1 1
7 9723 1 1 69 LEU CD1 C 4.877 -1.670 12.966 1.00 . A A . 69 LEU CD1 1 1
7 9724 1 1 69 LEU CD2 C 4.016 -0.041 14.742 1.00 . A A . 69 LEU CD2 1 1
7 9725 1 1 69 LEU CG C 4.127 -1.522 14.309 1.00 . A A . 69 LEU CG 1 1
7 9726 1 1 69 LEU H H 3.417 -3.221 16.474 1.00 . A A . 69 LEU H 1 1
7 9727 1 1 69 LEU HA H 1.696 -1.085 15.779 1.00 . A A . 69 LEU HA 1 1
7 9728 1 1 69 LEU HB2 H 2.876 -3.248 13.989 1.00 . A A . 69 LEU HB2 1 1
7 9729 1 1 69 LEU HB3 H 2.171 -1.740 13.422 1.00 . A A . 69 LEU HB3 1 1
7 9730 1 1 69 LEU HD11 H 5.850 -1.207 13.045 1.00 . A A . 69 LEU HD11 1 1
7 9731 1 1 69 LEU HD12 H 4.316 -1.191 12.173 1.00 . A A . 69 LEU HD12 1 1
7 9732 1 1 69 LEU HD13 H 5.003 -2.718 12.738 1.00 . A A . 69 LEU HD13 1 1
7 9733 1 1 69 LEU HD21 H 3.401 0.508 14.039 1.00 . A A . 69 LEU HD21 1 1
7 9734 1 1 69 LEU HD22 H 5.003 0.400 14.776 1.00 . A A . 69 LEU HD22 1 1
7 9735 1 1 69 LEU HD23 H 3.574 0.016 15.726 1.00 . A A . 69 LEU HD23 1 1
7 9736 1 1 69 LEU HG H 4.721 -2.034 15.059 1.00 . A A . 69 LEU HG 1 1
7 9737 1 1 69 LEU N N 2.563 -2.764 16.654 1.00 . A A . 69 LEU N 1 1
7 9738 1 1 69 LEU O O -0.545 -2.143 15.286 1.00 . A A . 69 LEU O 1 1
7 9739 1 1 70 THR C C -0.391 -6.411 15.170 1.00 . A A . 70 THR C 1 1
7 9740 1 1 70 THR CA C -0.629 -4.948 14.733 1.00 . A A . 70 THR CA 1 1
7 9741 1 1 70 THR CB C -0.880 -4.852 13.176 1.00 . A A . 70 THR CB 1 1
7 9742 1 1 70 THR CG2 C 0.307 -5.411 12.362 1.00 . A A . 70 THR CG2 1 1
7 9743 1 1 70 THR H H 1.392 -4.592 15.246 1.00 . A A . 70 THR H 1 1
7 9744 1 1 70 THR HA H -1.506 -4.568 15.253 1.00 . A A . 70 THR HA 1 1
7 9745 1 1 70 THR HB H -1.003 -3.804 12.921 1.00 . A A . 70 THR HB 1 1
7 9746 1 1 70 THR HG1 H -2.731 -4.894 12.484 1.00 . A A . 70 THR HG1 1 1
7 9747 1 1 70 THR HG21 H 0.439 -6.461 12.588 1.00 . A A . 70 THR HG21 1 1
7 9748 1 1 70 THR HG22 H 1.212 -4.873 12.616 1.00 . A A . 70 THR HG22 1 1
7 9749 1 1 70 THR HG23 H 0.110 -5.297 11.303 1.00 . A A . 70 THR HG23 1 1
7 9750 1 1 70 THR N N 0.537 -4.132 15.110 1.00 . A A . 70 THR N 1 1
7 9751 1 1 70 THR O O 0.661 -6.727 15.739 1.00 . A A . 70 THR O 1 1
7 9752 1 1 70 THR OG1 O -2.091 -5.537 12.805 1.00 . A A . 70 THR OG1 1 1
7 9753 1 1 71 TRP C C -0.446 -9.430 14.078 1.00 . A A . 71 TRP C 1 1
7 9754 1 1 71 TRP CA C -1.270 -8.736 15.184 1.00 . A A . 71 TRP CA 1 1
7 9755 1 1 71 TRP CB C -2.694 -9.371 15.241 1.00 . A A . 71 TRP CB 1 1
7 9756 1 1 71 TRP CD1 C -4.275 -7.591 16.255 1.00 . A A . 71 TRP CD1 1 1
7 9757 1 1 71 TRP CD2 C -3.963 -9.389 17.564 1.00 . A A . 71 TRP CD2 1 1
7 9758 1 1 71 TRP CE2 C -4.842 -8.502 18.215 1.00 . A A . 71 TRP CE2 1 1
7 9759 1 1 71 TRP CE3 C -3.620 -10.589 18.196 1.00 . A A . 71 TRP CE3 1 1
7 9760 1 1 71 TRP CG C -3.606 -8.787 16.303 1.00 . A A . 71 TRP CG 1 1
7 9761 1 1 71 TRP CH2 C -5.031 -9.964 20.067 1.00 . A A . 71 TRP CH2 1 1
7 9762 1 1 71 TRP CZ2 C -5.384 -8.780 19.470 1.00 . A A . 71 TRP CZ2 1 1
7 9763 1 1 71 TRP CZ3 C -4.158 -10.865 19.441 1.00 . A A . 71 TRP CZ3 1 1
7 9764 1 1 71 TRP H H -2.191 -6.961 14.480 1.00 . A A . 71 TRP H 1 1
7 9765 1 1 71 TRP HA H -0.778 -8.872 16.146 1.00 . A A . 71 TRP HA 1 1
7 9766 1 1 71 TRP HB2 H -3.180 -9.234 14.279 1.00 . A A . 71 TRP HB2 1 1
7 9767 1 1 71 TRP HB3 H -2.604 -10.436 15.430 1.00 . A A . 71 TRP HB3 1 1
7 9768 1 1 71 TRP HD1 H -4.216 -6.891 15.433 1.00 . A A . 71 TRP HD1 1 1
7 9769 1 1 71 TRP HE1 H -5.578 -6.631 17.597 1.00 . A A . 71 TRP HE1 1 1
7 9770 1 1 71 TRP HE3 H -2.945 -11.294 17.729 1.00 . A A . 71 TRP HE3 1 1
7 9771 1 1 71 TRP HH2 H -5.433 -10.219 21.042 1.00 . A A . 71 TRP HH2 1 1
7 9772 1 1 71 TRP HZ2 H -6.061 -8.094 19.963 1.00 . A A . 71 TRP HZ2 1 1
7 9773 1 1 71 TRP HZ3 H -3.905 -11.790 19.944 1.00 . A A . 71 TRP HZ3 1 1
7 9774 1 1 71 TRP N N -1.370 -7.291 14.903 1.00 . A A . 71 TRP N 1 1
7 9775 1 1 71 TRP NE1 N -5.013 -7.414 17.397 1.00 . A A . 71 TRP NE1 1 1
7 9776 1 1 71 TRP O O -0.398 -8.952 12.930 1.00 . A A . 71 TRP O 1 1
7 9777 1 1 72 ARG C C -0.249 -12.293 12.790 1.00 . A A . 72 ARG C 1 1
7 9778 1 1 72 ARG CA C 0.841 -11.436 13.449 1.00 . A A . 72 ARG CA 1 1
7 9779 1 1 72 ARG CB C 1.920 -12.342 14.092 1.00 . A A . 72 ARG CB 1 1
7 9780 1 1 72 ARG CD C 4.210 -12.528 15.215 1.00 . A A . 72 ARG CD 1 1
7 9781 1 1 72 ARG CG C 3.048 -11.590 14.836 1.00 . A A . 72 ARG CG 1 1
7 9782 1 1 72 ARG CZ C 5.512 -14.228 13.899 1.00 . A A . 72 ARG CZ 1 1
7 9783 1 1 72 ARG H H 0.226 -10.802 15.374 1.00 . A A . 72 ARG H 1 1
7 9784 1 1 72 ARG HA H 1.314 -10.815 12.687 1.00 . A A . 72 ARG HA 1 1
7 9785 1 1 72 ARG HB2 H 1.434 -13.008 14.803 1.00 . A A . 72 ARG HB2 1 1
7 9786 1 1 72 ARG HB3 H 2.371 -12.949 13.310 1.00 . A A . 72 ARG HB3 1 1
7 9787 1 1 72 ARG HD2 H 4.919 -11.982 15.828 1.00 . A A . 72 ARG HD2 1 1
7 9788 1 1 72 ARG HD3 H 3.820 -13.366 15.782 1.00 . A A . 72 ARG HD3 1 1
7 9789 1 1 72 ARG HE H 4.941 -12.425 13.236 1.00 . A A . 72 ARG HE 1 1
7 9790 1 1 72 ARG HG2 H 3.430 -10.802 14.196 1.00 . A A . 72 ARG HG2 1 1
7 9791 1 1 72 ARG HG3 H 2.638 -11.146 15.740 1.00 . A A . 72 ARG HG3 1 1
7 9792 1 1 72 ARG HH11 H 5.070 -14.860 15.776 1.00 . A A . 72 ARG HH11 1 1
7 9793 1 1 72 ARG HH12 H 5.975 -15.984 14.813 1.00 . A A . 72 ARG HH12 1 1
7 9794 1 1 72 ARG HH21 H 6.126 -13.882 11.997 1.00 . A A . 72 ARG HH21 1 1
7 9795 1 1 72 ARG HH22 H 6.574 -15.421 12.659 1.00 . A A . 72 ARG HH22 1 1
7 9796 1 1 72 ARG N N 0.198 -10.554 14.430 1.00 . A A . 72 ARG N 1 1
7 9797 1 1 72 ARG NE N 4.912 -13.031 14.013 1.00 . A A . 72 ARG NE 1 1
7 9798 1 1 72 ARG NH1 N 5.518 -15.094 14.910 1.00 . A A . 72 ARG NH1 1 1
7 9799 1 1 72 ARG NH2 N 6.118 -14.537 12.762 1.00 . A A . 72 ARG NH2 1 1
7 9800 1 1 72 ARG O O -0.733 -13.259 13.392 1.00 . A A . 72 ARG O 1 1
7 9801 1 1 73 VAL C C -1.355 -13.957 10.410 1.00 . A A . 73 VAL C 1 1
7 9802 1 1 73 VAL CA C -1.773 -12.533 10.852 1.00 . A A . 73 VAL CA 1 1
7 9803 1 1 73 VAL CB C -2.267 -11.659 9.633 1.00 . A A . 73 VAL CB 1 1
7 9804 1 1 73 VAL CG1 C -3.583 -12.214 9.029 1.00 . A A . 73 VAL CG1 1 1
7 9805 1 1 73 VAL CG2 C -2.430 -10.169 10.039 1.00 . A A . 73 VAL CG2 1 1
7 9806 1 1 73 VAL H H -0.216 -11.122 11.161 1.00 . A A . 73 VAL H 1 1
7 9807 1 1 73 VAL HA H -2.604 -12.621 11.554 1.00 . A A . 73 VAL HA 1 1
7 9808 1 1 73 VAL HB H -1.503 -11.707 8.859 1.00 . A A . 73 VAL HB 1 1
7 9809 1 1 73 VAL HG11 H -4.364 -12.210 9.782 1.00 . A A . 73 VAL HG11 1 1
7 9810 1 1 73 VAL HG12 H -3.430 -13.230 8.685 1.00 . A A . 73 VAL HG12 1 1
7 9811 1 1 73 VAL HG13 H -3.890 -11.600 8.193 1.00 . A A . 73 VAL HG13 1 1
7 9812 1 1 73 VAL HG21 H -2.757 -9.588 9.184 1.00 . A A . 73 VAL HG21 1 1
7 9813 1 1 73 VAL HG22 H -1.482 -9.781 10.392 1.00 . A A . 73 VAL HG22 1 1
7 9814 1 1 73 VAL HG23 H -3.166 -10.080 10.830 1.00 . A A . 73 VAL HG23 1 1
7 9815 1 1 73 VAL N N -0.666 -11.888 11.577 1.00 . A A . 73 VAL N 1 1
7 9816 1 1 73 VAL O O -1.864 -14.945 10.955 1.00 . A A . 73 VAL O 1 1
7 9817 1 1 74 GLN C C 1.277 -15.711 10.202 1.00 . A A . 74 GLN C 1 1
7 9818 1 1 74 GLN CA C 0.222 -15.377 9.121 1.00 . A A . 74 GLN CA 1 1
7 9819 1 1 74 GLN CB C 0.872 -15.401 7.695 1.00 . A A . 74 GLN CB 1 1
7 9820 1 1 74 GLN CD C -0.496 -13.718 6.279 1.00 . A A . 74 GLN CD 1 1
7 9821 1 1 74 GLN CG C -0.079 -15.180 6.486 1.00 . A A . 74 GLN CG 1 1
7 9822 1 1 74 GLN H H -0.112 -13.270 8.974 1.00 . A A . 74 GLN H 1 1
7 9823 1 1 74 GLN HA H -0.557 -16.136 9.163 1.00 . A A . 74 GLN HA 1 1
7 9824 1 1 74 GLN HB2 H 1.640 -14.633 7.658 1.00 . A A . 74 GLN HB2 1 1
7 9825 1 1 74 GLN HB3 H 1.362 -16.363 7.562 1.00 . A A . 74 GLN HB3 1 1
7 9826 1 1 74 GLN HE21 H 1.112 -13.372 5.176 1.00 . A A . 74 GLN HE21 1 1
7 9827 1 1 74 GLN HE22 H 0.054 -12.026 5.407 1.00 . A A . 74 GLN HE22 1 1
7 9828 1 1 74 GLN HG2 H 0.418 -15.525 5.585 1.00 . A A . 74 GLN HG2 1 1
7 9829 1 1 74 GLN HG3 H -0.972 -15.777 6.633 1.00 . A A . 74 GLN HG3 1 1
7 9830 1 1 74 GLN N N -0.400 -14.070 9.458 1.00 . A A . 74 GLN N 1 1
7 9831 1 1 74 GLN NE2 N 0.306 -12.965 5.546 1.00 . A A . 74 GLN NE2 1 1
7 9832 1 1 74 GLN O O 2.483 -15.595 9.967 1.00 . A A . 74 GLN O 1 1
7 9833 1 1 74 GLN OE1 O -1.516 -13.264 6.783 1.00 . A A . 74 GLN OE1 1 1
7 9834 1 1 75 ARG C C 2.410 -17.675 12.346 1.00 . A A . 75 ARG C 1 1
7 9835 1 1 75 ARG CA C 1.652 -16.347 12.572 1.00 . A A . 75 ARG CA 1 1
7 9836 1 1 75 ARG CB C 0.790 -16.340 13.877 1.00 . A A . 75 ARG CB 1 1
7 9837 1 1 75 ARG CD C 2.198 -17.592 15.687 1.00 . A A . 75 ARG CD 1 1
7 9838 1 1 75 ARG CG C 1.564 -16.253 15.233 1.00 . A A . 75 ARG CG 1 1
7 9839 1 1 75 ARG CZ C 1.509 -20.012 15.703 1.00 . A A . 75 ARG CZ 1 1
7 9840 1 1 75 ARG H H -0.171 -16.176 11.507 1.00 . A A . 75 ARG H 1 1
7 9841 1 1 75 ARG HA H 2.380 -15.539 12.639 1.00 . A A . 75 ARG HA 1 1
7 9842 1 1 75 ARG HB2 H 0.123 -15.483 13.829 1.00 . A A . 75 ARG HB2 1 1
7 9843 1 1 75 ARG HB3 H 0.175 -17.238 13.893 1.00 . A A . 75 ARG HB3 1 1
7 9844 1 1 75 ARG HD2 H 3.037 -17.822 15.037 1.00 . A A . 75 ARG HD2 1 1
7 9845 1 1 75 ARG HD3 H 2.553 -17.488 16.707 1.00 . A A . 75 ARG HD3 1 1
7 9846 1 1 75 ARG HE H 0.277 -18.446 15.522 1.00 . A A . 75 ARG HE 1 1
7 9847 1 1 75 ARG HG2 H 2.355 -15.517 15.132 1.00 . A A . 75 ARG HG2 1 1
7 9848 1 1 75 ARG HG3 H 0.877 -15.918 15.999 1.00 . A A . 75 ARG HG3 1 1
7 9849 1 1 75 ARG HH11 H 3.509 -19.775 15.944 1.00 . A A . 75 ARG HH11 1 1
7 9850 1 1 75 ARG HH12 H 2.954 -21.414 15.928 1.00 . A A . 75 ARG HH12 1 1
7 9851 1 1 75 ARG HH21 H -0.405 -20.605 15.417 1.00 . A A . 75 ARG HH21 1 1
7 9852 1 1 75 ARG HH22 H 0.743 -21.887 15.629 1.00 . A A . 75 ARG HH22 1 1
7 9853 1 1 75 ARG N N 0.797 -16.081 11.404 1.00 . A A . 75 ARG N 1 1
7 9854 1 1 75 ARG NE N 1.221 -18.701 15.625 1.00 . A A . 75 ARG NE 1 1
7 9855 1 1 75 ARG NH1 N 2.757 -20.434 15.870 1.00 . A A . 75 ARG NH1 1 1
7 9856 1 1 75 ARG NH2 N 0.537 -20.906 15.573 1.00 . A A . 75 ARG NH2 1 1
7 9857 1 1 75 ARG O O 1.906 -18.760 12.667 1.00 . A A . 75 ARG O 1 1
7 9858 1 1 76 SER C C 5.679 -18.056 10.546 1.00 . A A . 76 SER C 1 1
7 9859 1 1 76 SER CA C 4.484 -18.636 11.323 1.00 . A A . 76 SER CA 1 1
7 9860 1 1 76 SER CB C 3.736 -19.683 10.454 1.00 . A A . 76 SER CB 1 1
7 9861 1 1 76 SER H H 3.878 -16.627 11.491 1.00 . A A . 76 SER H 1 1
7 9862 1 1 76 SER HA H 4.844 -19.110 12.229 1.00 . A A . 76 SER HA 1 1
7 9863 1 1 76 SER HB2 H 4.437 -20.367 9.990 1.00 . A A . 76 SER HB2 1 1
7 9864 1 1 76 SER HB3 H 3.056 -20.246 11.081 1.00 . A A . 76 SER HB3 1 1
7 9865 1 1 76 SER HG H 2.908 -18.108 9.633 1.00 . A A . 76 SER HG 1 1
7 9866 1 1 76 SER N N 3.593 -17.538 11.718 1.00 . A A . 76 SER N 1 1
7 9867 1 1 76 SER O O 5.499 -17.157 9.704 1.00 . A A . 76 SER O 1 1
7 9868 1 1 76 SER OG O 2.981 -19.048 9.439 1.00 . A A . 76 SER OG 1 1
7 9869 1 1 77 GLN C C 8.369 -19.104 8.950 1.00 . A A . 77 GLN C 1 1
7 9870 1 1 77 GLN CA C 8.121 -18.140 10.136 1.00 . A A . 77 GLN CA 1 1
7 9871 1 1 77 GLN CB C 9.349 -18.079 11.099 1.00 . A A . 77 GLN CB 1 1
7 9872 1 1 77 GLN CD C 8.294 -17.461 13.394 1.00 . A A . 77 GLN CD 1 1
7 9873 1 1 77 GLN CG C 9.246 -17.040 12.258 1.00 . A A . 77 GLN CG 1 1
7 9874 1 1 77 GLN H H 6.969 -19.201 11.566 1.00 . A A . 77 GLN H 1 1
7 9875 1 1 77 GLN HA H 7.961 -17.140 9.733 1.00 . A A . 77 GLN HA 1 1
7 9876 1 1 77 GLN HB2 H 9.492 -19.060 11.537 1.00 . A A . 77 GLN HB2 1 1
7 9877 1 1 77 GLN HB3 H 10.233 -17.838 10.513 1.00 . A A . 77 GLN HB3 1 1
7 9878 1 1 77 GLN HE21 H 9.768 -18.409 14.323 1.00 . A A . 77 GLN HE21 1 1
7 9879 1 1 77 GLN HE22 H 8.234 -18.448 15.116 1.00 . A A . 77 GLN HE22 1 1
7 9880 1 1 77 GLN HG2 H 10.234 -16.885 12.677 1.00 . A A . 77 GLN HG2 1 1
7 9881 1 1 77 GLN HG3 H 8.900 -16.096 11.847 1.00 . A A . 77 GLN HG3 1 1
7 9882 1 1 77 GLN N N 6.894 -18.545 10.843 1.00 . A A . 77 GLN N 1 1
7 9883 1 1 77 GLN NE2 N 8.818 -18.178 14.376 1.00 . A A . 77 GLN NE2 1 1
7 9884 1 1 77 GLN O O 9.247 -19.978 8.993 1.00 . A A . 77 GLN O 1 1
7 9885 1 1 77 GLN OE1 O 7.103 -17.141 13.395 1.00 . A A . 77 GLN OE1 1 1
7 9886 1 1 78 ASN C C 6.817 -19.057 5.522 1.00 . A A . 78 ASN C 1 1
7 9887 1 1 78 ASN CA C 7.531 -19.791 6.696 1.00 . A A . 78 ASN CA 1 1
7 9888 1 1 78 ASN CB C 6.916 -21.213 6.979 1.00 . A A . 78 ASN CB 1 1
7 9889 1 1 78 ASN CG C 6.636 -22.037 5.715 1.00 . A A . 78 ASN CG 1 1
7 9890 1 1 78 ASN H H 6.872 -18.228 7.965 1.00 . A A . 78 ASN H 1 1
7 9891 1 1 78 ASN HA H 8.575 -19.925 6.409 1.00 . A A . 78 ASN HA 1 1
7 9892 1 1 78 ASN HB2 H 7.599 -21.777 7.604 1.00 . A A . 78 ASN HB2 1 1
7 9893 1 1 78 ASN HB3 H 5.984 -21.094 7.520 1.00 . A A . 78 ASN HB3 1 1
7 9894 1 1 78 ASN HD21 H 8.486 -22.714 5.708 1.00 . A A . 78 ASN HD21 1 1
7 9895 1 1 78 ASN HD22 H 7.478 -23.267 4.422 1.00 . A A . 78 ASN HD22 1 1
7 9896 1 1 78 ASN N N 7.528 -18.947 7.913 1.00 . A A . 78 ASN N 1 1
7 9897 1 1 78 ASN ND2 N 7.631 -22.744 5.236 1.00 . A A . 78 ASN ND2 1 1
7 9898 1 1 78 ASN O O 7.425 -18.935 4.449 1.00 . A A . 78 ASN O 1 1
7 9899 1 1 78 ASN OD1 O 5.527 -22.030 5.174 1.00 . A A . 78 ASN OD1 1 1
7 9900 1 1 79 PRO C C 5.444 -16.328 4.537 1.00 . A A . 79 PRO C 1 1
7 9901 1 1 79 PRO CA C 4.865 -17.749 4.617 1.00 . A A . 79 PRO CA 1 1
7 9902 1 1 79 PRO CB C 3.357 -17.729 5.036 1.00 . A A . 79 PRO CB 1 1
7 9903 1 1 79 PRO CD C 4.597 -18.727 6.820 1.00 . A A . 79 PRO CD 1 1
7 9904 1 1 79 PRO CG C 3.250 -18.720 6.155 1.00 . A A . 79 PRO CG 1 1
7 9905 1 1 79 PRO HA H 4.965 -18.228 3.645 1.00 . A A . 79 PRO HA 1 1
7 9906 1 1 79 PRO HB2 H 3.065 -16.733 5.370 1.00 . A A . 79 PRO HB2 1 1
7 9907 1 1 79 PRO HB3 H 2.730 -18.031 4.205 1.00 . A A . 79 PRO HB3 1 1
7 9908 1 1 79 PRO HD2 H 4.690 -17.903 7.524 1.00 . A A . 79 PRO HD2 1 1
7 9909 1 1 79 PRO HD3 H 4.773 -19.667 7.323 1.00 . A A . 79 PRO HD3 1 1
7 9910 1 1 79 PRO HG2 H 2.475 -18.418 6.857 1.00 . A A . 79 PRO HG2 1 1
7 9911 1 1 79 PRO HG3 H 3.027 -19.714 5.766 1.00 . A A . 79 PRO HG3 1 1
7 9912 1 1 79 PRO N N 5.523 -18.550 5.675 1.00 . A A . 79 PRO N 1 1
7 9913 1 1 79 PRO O O 5.685 -15.812 3.444 1.00 . A A . 79 PRO O 1 1
7 9914 1 1 80 LEU C C 7.633 -14.224 5.449 1.00 . A A . 80 LEU C 1 1
7 9915 1 1 80 LEU CA C 6.147 -14.340 5.834 1.00 . A A . 80 LEU CA 1 1
7 9916 1 1 80 LEU CB C 5.937 -13.818 7.280 1.00 . A A . 80 LEU CB 1 1
7 9917 1 1 80 LEU CD1 C 4.394 -13.193 9.220 1.00 . A A . 80 LEU CD1 1 1
7 9918 1 1 80 LEU CD2 C 3.563 -12.969 6.821 1.00 . A A . 80 LEU CD2 1 1
7 9919 1 1 80 LEU CG C 4.468 -13.761 7.786 1.00 . A A . 80 LEU CG 1 1
7 9920 1 1 80 LEU H H 5.517 -16.233 6.536 1.00 . A A . 80 LEU H 1 1
7 9921 1 1 80 LEU HA H 5.556 -13.728 5.154 1.00 . A A . 80 LEU HA 1 1
7 9922 1 1 80 LEU HB2 H 6.496 -14.462 7.954 1.00 . A A . 80 LEU HB2 1 1
7 9923 1 1 80 LEU HB3 H 6.357 -12.816 7.346 1.00 . A A . 80 LEU HB3 1 1
7 9924 1 1 80 LEU HD11 H 4.986 -13.808 9.882 1.00 . A A . 80 LEU HD11 1 1
7 9925 1 1 80 LEU HD12 H 3.366 -13.199 9.557 1.00 . A A . 80 LEU HD12 1 1
7 9926 1 1 80 LEU HD13 H 4.770 -12.176 9.236 1.00 . A A . 80 LEU HD13 1 1
7 9927 1 1 80 LEU HD21 H 3.933 -11.953 6.714 1.00 . A A . 80 LEU HD21 1 1
7 9928 1 1 80 LEU HD22 H 2.554 -12.940 7.210 1.00 . A A . 80 LEU HD22 1 1
7 9929 1 1 80 LEU HD23 H 3.554 -13.450 5.855 1.00 . A A . 80 LEU HD23 1 1
7 9930 1 1 80 LEU HG H 4.078 -14.773 7.834 1.00 . A A . 80 LEU HG 1 1
7 9931 1 1 80 LEU N N 5.671 -15.723 5.715 1.00 . A A . 80 LEU N 1 1
7 9932 1 1 80 LEU O O 8.474 -14.962 5.976 1.00 . A A . 80 LEU O 1 1
7 9933 1 1 81 LYS C C 9.584 -11.537 4.735 1.00 . A A . 81 LYS C 1 1
7 9934 1 1 81 LYS CA C 9.288 -12.912 4.152 1.00 . A A . 81 LYS CA 1 1
7 9935 1 1 81 LYS CB C 9.468 -12.908 2.608 1.00 . A A . 81 LYS CB 1 1
7 9936 1 1 81 LYS CD C 10.555 -15.236 2.507 1.00 . A A . 81 LYS CD 1 1
7 9937 1 1 81 LYS CE C 10.525 -16.630 1.856 1.00 . A A . 81 LYS CE 1 1
7 9938 1 1 81 LYS CG C 9.431 -14.312 1.973 1.00 . A A . 81 LYS CG 1 1
7 9939 1 1 81 LYS H H 7.181 -12.855 4.070 1.00 . A A . 81 LYS H 1 1
7 9940 1 1 81 LYS HA H 9.983 -13.633 4.582 1.00 . A A . 81 LYS HA 1 1
7 9941 1 1 81 LYS HB2 H 8.675 -12.313 2.164 1.00 . A A . 81 LYS HB2 1 1
7 9942 1 1 81 LYS HB3 H 10.422 -12.448 2.359 1.00 . A A . 81 LYS HB3 1 1
7 9943 1 1 81 LYS HD2 H 11.518 -14.775 2.305 1.00 . A A . 81 LYS HD2 1 1
7 9944 1 1 81 LYS HD3 H 10.436 -15.349 3.581 1.00 . A A . 81 LYS HD3 1 1
7 9945 1 1 81 LYS HE2 H 11.320 -17.235 2.275 1.00 . A A . 81 LYS HE2 1 1
7 9946 1 1 81 LYS HE3 H 9.575 -17.096 2.078 1.00 . A A . 81 LYS HE3 1 1
7 9947 1 1 81 LYS HG2 H 8.471 -14.770 2.192 1.00 . A A . 81 LYS HG2 1 1
7 9948 1 1 81 LYS HG3 H 9.538 -14.213 0.899 1.00 . A A . 81 LYS HG3 1 1
7 9949 1 1 81 LYS HZ1 H 10.704 -17.539 -0.015 1.00 . A A . 81 LYS HZ1 1 1
7 9950 1 1 81 LYS HZ2 H 11.593 -16.107 0.138 1.00 . A A . 81 LYS HZ2 1 1
7 9951 1 1 81 LYS HZ3 H 9.915 -16.042 -0.050 1.00 . A A . 81 LYS HZ3 1 1
7 9952 1 1 81 LYS N N 7.925 -13.301 4.523 1.00 . A A . 81 LYS N 1 1
7 9953 1 1 81 LYS NZ N 10.697 -16.576 0.380 1.00 . A A . 81 LYS NZ 1 1
7 9954 1 1 81 LYS O O 8.879 -10.560 4.436 1.00 . A A . 81 LYS O 1 1
7 9955 1 1 82 ILE C C 11.659 -9.277 5.196 1.00 . A A . 82 ILE C 1 1
7 9956 1 1 82 ILE CA C 11.055 -10.245 6.236 1.00 . A A . 82 ILE CA 1 1
7 9957 1 1 82 ILE CB C 12.097 -10.527 7.385 1.00 . A A . 82 ILE CB 1 1
7 9958 1 1 82 ILE CD1 C 14.467 -11.508 7.840 1.00 . A A . 82 ILE CD1 1 1
7 9959 1 1 82 ILE CG1 C 13.359 -11.270 6.829 1.00 . A A . 82 ILE CG1 1 1
7 9960 1 1 82 ILE CG2 C 11.434 -11.326 8.534 1.00 . A A . 82 ILE CG2 1 1
7 9961 1 1 82 ILE H H 11.098 -12.309 5.784 1.00 . A A . 82 ILE H 1 1
7 9962 1 1 82 ILE HA H 10.175 -9.777 6.683 1.00 . A A . 82 ILE HA 1 1
7 9963 1 1 82 ILE HB H 12.411 -9.568 7.796 1.00 . A A . 82 ILE HB 1 1
7 9964 1 1 82 ILE HD11 H 14.799 -10.562 8.246 1.00 . A A . 82 ILE HD11 1 1
7 9965 1 1 82 ILE HD12 H 15.294 -11.994 7.348 1.00 . A A . 82 ILE HD12 1 1
7 9966 1 1 82 ILE HD13 H 14.107 -12.141 8.641 1.00 . A A . 82 ILE HD13 1 1
7 9967 1 1 82 ILE HG12 H 13.061 -12.237 6.443 1.00 . A A . 82 ILE HG12 1 1
7 9968 1 1 82 ILE HG13 H 13.782 -10.690 6.017 1.00 . A A . 82 ILE HG13 1 1
7 9969 1 1 82 ILE HG21 H 12.149 -11.497 9.329 1.00 . A A . 82 ILE HG21 1 1
7 9970 1 1 82 ILE HG22 H 11.083 -12.281 8.162 1.00 . A A . 82 ILE HG22 1 1
7 9971 1 1 82 ILE HG23 H 10.591 -10.768 8.930 1.00 . A A . 82 ILE HG23 1 1
7 9972 1 1 82 ILE N N 10.612 -11.482 5.590 1.00 . A A . 82 ILE N 1 1
7 9973 1 1 82 ILE O O 12.305 -9.703 4.228 1.00 . A A . 82 ILE O 1 1
7 9974 1 1 83 ARG C C 13.006 -6.126 5.275 1.00 . A A . 83 ARG C 1 1
7 9975 1 1 83 ARG CA C 11.916 -6.914 4.536 1.00 . A A . 83 ARG CA 1 1
7 9976 1 1 83 ARG CB C 10.743 -5.995 4.112 1.00 . A A . 83 ARG CB 1 1
7 9977 1 1 83 ARG CD C 9.968 -3.907 2.845 1.00 . A A . 83 ARG CD 1 1
7 9978 1 1 83 ARG CG C 11.161 -4.776 3.256 1.00 . A A . 83 ARG CG 1 1
7 9979 1 1 83 ARG CZ C 9.671 -1.508 2.234 1.00 . A A . 83 ARG CZ 1 1
7 9980 1 1 83 ARG H H 10.875 -7.735 6.174 1.00 . A A . 83 ARG H 1 1
7 9981 1 1 83 ARG HA H 12.355 -7.362 3.643 1.00 . A A . 83 ARG HA 1 1
7 9982 1 1 83 ARG HB2 H 10.028 -6.584 3.543 1.00 . A A . 83 ARG HB2 1 1
7 9983 1 1 83 ARG HB3 H 10.247 -5.629 5.007 1.00 . A A . 83 ARG HB3 1 1
7 9984 1 1 83 ARG HD2 H 9.364 -4.448 2.123 1.00 . A A . 83 ARG HD2 1 1
7 9985 1 1 83 ARG HD3 H 9.368 -3.700 3.725 1.00 . A A . 83 ARG HD3 1 1
7 9986 1 1 83 ARG HE H 11.282 -2.618 1.820 1.00 . A A . 83 ARG HE 1 1
7 9987 1 1 83 ARG HG2 H 11.851 -4.169 3.831 1.00 . A A . 83 ARG HG2 1 1
7 9988 1 1 83 ARG HG3 H 11.664 -5.133 2.363 1.00 . A A . 83 ARG HG3 1 1
7 9989 1 1 83 ARG HH11 H 8.076 -2.307 3.197 1.00 . A A . 83 ARG HH11 1 1
7 9990 1 1 83 ARG HH12 H 7.916 -0.643 2.773 1.00 . A A . 83 ARG HH12 1 1
7 9991 1 1 83 ARG HH21 H 11.097 -0.414 1.297 1.00 . A A . 83 ARG HH21 1 1
7 9992 1 1 83 ARG HH22 H 9.639 0.439 1.687 1.00 . A A . 83 ARG HH22 1 1
7 9993 1 1 83 ARG N N 11.415 -7.986 5.399 1.00 . A A . 83 ARG N 1 1
7 9994 1 1 83 ARG NE N 10.397 -2.632 2.243 1.00 . A A . 83 ARG NE 1 1
7 9995 1 1 83 ARG NH1 N 8.460 -1.483 2.774 1.00 . A A . 83 ARG NH1 1 1
7 9996 1 1 83 ARG NH2 N 10.174 -0.407 1.695 1.00 . A A . 83 ARG NH2 1 1
7 9997 1 1 83 ARG O O 12.866 -5.840 6.473 1.00 . A A . 83 ARG O 1 1
7 9998 1 1 84 LEU C C 14.777 -3.596 5.418 1.00 . A A . 84 LEU C 1 1
7 9999 1 1 84 LEU CA C 15.224 -5.034 5.088 1.00 . A A . 84 LEU CA 1 1
7 10000 1 1 84 LEU CB C 16.401 -5.023 4.074 1.00 . A A . 84 LEU CB 1 1
7 10001 1 1 84 LEU CD1 C 18.058 -6.277 2.577 1.00 . A A . 84 LEU CD1 1 1
7 10002 1 1 84 LEU CD2 C 17.293 -7.342 4.767 1.00 . A A . 84 LEU CD2 1 1
7 10003 1 1 84 LEU CG C 16.901 -6.425 3.582 1.00 . A A . 84 LEU CG 1 1
7 10004 1 1 84 LEU H H 14.129 -6.080 3.613 1.00 . A A . 84 LEU H 1 1
7 10005 1 1 84 LEU HA H 15.551 -5.527 6.000 1.00 . A A . 84 LEU HA 1 1
7 10006 1 1 84 LEU HB2 H 16.094 -4.449 3.202 1.00 . A A . 84 LEU HB2 1 1
7 10007 1 1 84 LEU HB3 H 17.239 -4.509 4.535 1.00 . A A . 84 LEU HB3 1 1
7 10008 1 1 84 LEU HD11 H 18.373 -7.256 2.239 1.00 . A A . 84 LEU HD11 1 1
7 10009 1 1 84 LEU HD12 H 18.897 -5.776 3.048 1.00 . A A . 84 LEU HD12 1 1
7 10010 1 1 84 LEU HD13 H 17.728 -5.698 1.726 1.00 . A A . 84 LEU HD13 1 1
7 10011 1 1 84 LEU HD21 H 18.085 -6.879 5.346 1.00 . A A . 84 LEU HD21 1 1
7 10012 1 1 84 LEU HD22 H 17.637 -8.297 4.389 1.00 . A A . 84 LEU HD22 1 1
7 10013 1 1 84 LEU HD23 H 16.435 -7.504 5.401 1.00 . A A . 84 LEU HD23 1 1
7 10014 1 1 84 LEU HG H 16.088 -6.915 3.053 1.00 . A A . 84 LEU HG 1 1
7 10015 1 1 84 LEU N N 14.093 -5.798 4.549 1.00 . A A . 84 LEU N 1 1
7 10016 1 1 84 LEU O O 14.274 -2.878 4.545 1.00 . A A . 84 LEU O 1 1
7 10017 1 1 85 THR C C 15.802 -1.122 7.668 1.00 . A A . 85 THR C 1 1
7 10018 1 1 85 THR CA C 14.542 -1.892 7.206 1.00 . A A . 85 THR CA 1 1
7 10019 1 1 85 THR CB C 13.507 -2.063 8.374 1.00 . A A . 85 THR CB 1 1
7 10020 1 1 85 THR CG2 C 14.083 -2.859 9.566 1.00 . A A . 85 THR CG2 1 1
7 10021 1 1 85 THR H H 15.301 -3.868 7.317 1.00 . A A . 85 THR H 1 1
7 10022 1 1 85 THR HA H 14.068 -1.319 6.408 1.00 . A A . 85 THR HA 1 1
7 10023 1 1 85 THR HB H 12.649 -2.601 7.988 1.00 . A A . 85 THR HB 1 1
7 10024 1 1 85 THR HG1 H 12.621 -0.333 8.091 1.00 . A A . 85 THR HG1 1 1
7 10025 1 1 85 THR HG21 H 14.938 -2.335 9.975 1.00 . A A . 85 THR HG21 1 1
7 10026 1 1 85 THR HG22 H 14.391 -3.845 9.239 1.00 . A A . 85 THR HG22 1 1
7 10027 1 1 85 THR HG23 H 13.330 -2.960 10.338 1.00 . A A . 85 THR HG23 1 1
7 10028 1 1 85 THR N N 14.922 -3.219 6.689 1.00 . A A . 85 THR N 1 1
7 10029 1 1 85 THR O O 16.918 -1.649 7.559 1.00 . A A . 85 THR O 1 1
7 10030 1 1 85 THR OG1 O 13.051 -0.785 8.823 1.00 . A A . 85 THR OG1 1 1
7 10031 1 1 86 ARG C C 17.310 0.266 9.952 1.00 . A A . 86 ARG C 1 1
7 10032 1 1 86 ARG CA C 16.750 0.922 8.687 1.00 . A A . 86 ARG CA 1 1
7 10033 1 1 86 ARG CB C 16.356 2.386 9.021 1.00 . A A . 86 ARG CB 1 1
7 10034 1 1 86 ARG CD C 15.915 4.781 8.229 1.00 . A A . 86 ARG CD 1 1
7 10035 1 1 86 ARG CG C 16.238 3.328 7.816 1.00 . A A . 86 ARG CG 1 1
7 10036 1 1 86 ARG CZ C 18.112 5.627 9.137 1.00 . A A . 86 ARG CZ 1 1
7 10037 1 1 86 ARG H H 14.741 0.536 8.096 1.00 . A A . 86 ARG H 1 1
7 10038 1 1 86 ARG HA H 17.526 0.938 7.928 1.00 . A A . 86 ARG HA 1 1
7 10039 1 1 86 ARG HB2 H 15.402 2.375 9.529 1.00 . A A . 86 ARG HB2 1 1
7 10040 1 1 86 ARG HB3 H 17.094 2.812 9.700 1.00 . A A . 86 ARG HB3 1 1
7 10041 1 1 86 ARG HD2 H 16.002 5.420 7.363 1.00 . A A . 86 ARG HD2 1 1
7 10042 1 1 86 ARG HD3 H 14.894 4.823 8.596 1.00 . A A . 86 ARG HD3 1 1
7 10043 1 1 86 ARG HE H 16.411 5.415 10.182 1.00 . A A . 86 ARG HE 1 1
7 10044 1 1 86 ARG HG2 H 17.180 3.321 7.273 1.00 . A A . 86 ARG HG2 1 1
7 10045 1 1 86 ARG HG3 H 15.451 2.964 7.164 1.00 . A A . 86 ARG HG3 1 1
7 10046 1 1 86 ARG HH11 H 18.239 5.166 7.168 1.00 . A A . 86 ARG HH11 1 1
7 10047 1 1 86 ARG HH12 H 19.700 5.762 7.886 1.00 . A A . 86 ARG HH12 1 1
7 10048 1 1 86 ARG HH21 H 18.340 6.177 11.059 1.00 . A A . 86 ARG HH21 1 1
7 10049 1 1 86 ARG HH22 H 19.751 6.332 10.073 1.00 . A A . 86 ARG HH22 1 1
7 10050 1 1 86 ARG N N 15.631 0.134 8.135 1.00 . A A . 86 ARG N 1 1
7 10051 1 1 86 ARG NE N 16.813 5.298 9.290 1.00 . A A . 86 ARG NE 1 1
7 10052 1 1 86 ARG NH1 N 18.732 5.509 7.970 1.00 . A A . 86 ARG NH1 1 1
7 10053 1 1 86 ARG NH2 N 18.787 6.082 10.167 1.00 . A A . 86 ARG NH2 1 1
7 10054 1 1 86 ARG O O 16.670 0.293 11.010 1.00 . A A . 86 ARG O 1 1
7 10055 1 1 87 GLU C C 19.821 0.626 11.575 1.00 . A A . 87 GLU C 1 1
7 10056 1 1 87 GLU CA C 19.334 -0.693 10.949 1.00 . A A . 87 GLU CA 1 1
7 10057 1 1 87 GLU CB C 20.518 -1.584 10.495 1.00 . A A . 87 GLU CB 1 1
7 10058 1 1 87 GLU CD C 19.469 -3.806 11.267 1.00 . A A . 87 GLU CD 1 1
7 10059 1 1 87 GLU CG C 20.120 -3.026 10.103 1.00 . A A . 87 GLU CG 1 1
7 10060 1 1 87 GLU H H 18.782 -0.594 8.907 1.00 . A A . 87 GLU H 1 1
7 10061 1 1 87 GLU HA H 18.734 -1.238 11.678 1.00 . A A . 87 GLU HA 1 1
7 10062 1 1 87 GLU HB2 H 21.000 -1.114 9.642 1.00 . A A . 87 GLU HB2 1 1
7 10063 1 1 87 GLU HB3 H 21.243 -1.641 11.304 1.00 . A A . 87 GLU HB3 1 1
7 10064 1 1 87 GLU HG2 H 19.428 -2.981 9.266 1.00 . A A . 87 GLU HG2 1 1
7 10065 1 1 87 GLU HG3 H 21.011 -3.563 9.786 1.00 . A A . 87 GLU HG3 1 1
7 10066 1 1 87 GLU N N 18.480 -0.358 9.811 1.00 . A A . 87 GLU N 1 1
7 10067 1 1 87 GLU O O 20.427 1.447 10.874 1.00 . A A . 87 GLU O 1 1
7 10068 1 1 87 GLU OE1 O 20.143 -4.021 12.303 1.00 . A A . 87 GLU OE1 1 1
7 10069 1 1 87 GLU OE2 O 18.281 -4.182 11.171 1.00 . A A . 87 GLU OE2 1 1
7 10070 1 1 88 ALA C C 18.681 3.140 13.048 1.00 . A A . 88 ALA C 1 1
7 10071 1 1 88 ALA CA C 19.670 2.078 13.608 1.00 . A A . 88 ALA CA 1 1
7 10072 1 1 88 ALA CB C 21.138 2.573 13.632 1.00 . A A . 88 ALA CB 1 1
7 10073 1 1 88 ALA H H 19.125 0.055 13.362 1.00 . A A . 88 ALA H 1 1
7 10074 1 1 88 ALA HA H 19.384 1.870 14.636 1.00 . A A . 88 ALA HA 1 1
7 10075 1 1 88 ALA HB1 H 21.222 3.461 14.246 1.00 . A A . 88 ALA HB1 1 1
7 10076 1 1 88 ALA HB2 H 21.463 2.800 12.625 1.00 . A A . 88 ALA HB2 1 1
7 10077 1 1 88 ALA HB3 H 21.774 1.795 14.040 1.00 . A A . 88 ALA HB3 1 1
7 10078 1 1 88 ALA N N 19.509 0.811 12.874 1.00 . A A . 88 ALA N 1 1
7 10079 1 1 88 ALA O O 19.029 3.878 12.118 1.00 . A A . 88 ALA O 1 1
7 10080 1 1 89 PRO C C 16.913 5.623 13.320 1.00 . A A . 89 PRO C 1 1
7 10081 1 1 89 PRO CA C 16.366 4.168 13.225 1.00 . A A . 89 PRO CA 1 1
7 10082 1 1 89 PRO CB C 15.265 3.915 14.287 1.00 . A A . 89 PRO CB 1 1
7 10083 1 1 89 PRO CD C 16.815 2.073 14.432 1.00 . A A . 89 PRO CD 1 1
7 10084 1 1 89 PRO CG C 15.346 2.440 14.561 1.00 . A A . 89 PRO CG 1 1
7 10085 1 1 89 PRO HA H 15.947 4.002 12.231 1.00 . A A . 89 PRO HA 1 1
7 10086 1 1 89 PRO HB2 H 15.461 4.496 15.187 1.00 . A A . 89 PRO HB2 1 1
7 10087 1 1 89 PRO HB3 H 14.289 4.174 13.890 1.00 . A A . 89 PRO HB3 1 1
7 10088 1 1 89 PRO HD2 H 17.296 2.086 15.404 1.00 . A A . 89 PRO HD2 1 1
7 10089 1 1 89 PRO HD3 H 16.927 1.091 13.977 1.00 . A A . 89 PRO HD3 1 1
7 10090 1 1 89 PRO HG2 H 14.976 2.228 15.566 1.00 . A A . 89 PRO HG2 1 1
7 10091 1 1 89 PRO HG3 H 14.756 1.890 13.834 1.00 . A A . 89 PRO HG3 1 1
7 10092 1 1 89 PRO N N 17.392 3.134 13.551 1.00 . A A . 89 PRO N 1 1
7 10093 1 1 89 PRO O O 17.368 6.016 14.417 1.00 . A A . 89 PRO O 1 1
7 10094 1 1 89 PRO OXT O 16.868 6.364 12.316 1.00 . A A . 89 PRO OXT 1 1
8 10095 1 1 1 HIS C C 4.867 -24.770 -4.917 1.00 . A A . 1 HIS C 1 1
8 10096 1 1 1 HIS CA C 4.688 -23.887 -6.165 1.00 . A A . 1 HIS CA 1 1
8 10097 1 1 1 HIS CB C 5.292 -24.590 -7.412 1.00 . A A . 1 HIS CB 1 1
8 10098 1 1 1 HIS CD2 C 6.180 -22.971 -9.257 1.00 . A A . 1 HIS CD2 1 1
8 10099 1 1 1 HIS CE1 C 4.376 -22.859 -10.477 1.00 . A A . 1 HIS CE1 1 1
8 10100 1 1 1 HIS CG C 5.244 -23.761 -8.671 1.00 . A A . 1 HIS CG 1 1
8 10101 1 1 1 HIS H1 H 6.357 -22.672 -5.834 1.00 . A A . 1 HIS H1 1 1
8 10102 1 1 1 HIS H2 H 4.952 -22.118 -5.083 1.00 . A A . 1 HIS H2 1 1
8 10103 1 1 1 HIS H3 H 5.144 -21.928 -6.748 1.00 . A A . 1 HIS H3 1 1
8 10104 1 1 1 HIS HA H 3.630 -23.715 -6.322 1.00 . A A . 1 HIS HA 1 1
8 10105 1 1 1 HIS HB2 H 6.332 -24.833 -7.219 1.00 . A A . 1 HIS HB2 1 1
8 10106 1 1 1 HIS HB3 H 4.753 -25.514 -7.606 1.00 . A A . 1 HIS HB3 1 1
8 10107 1 1 1 HIS HD1 H 3.271 -24.129 -9.317 1.00 . A A . 1 HIS HD1 1 1
8 10108 1 1 1 HIS HD2 H 7.193 -22.811 -8.911 1.00 . A A . 1 HIS HD2 1 1
8 10109 1 1 1 HIS HE1 H 3.681 -22.584 -11.250 1.00 . A A . 1 HIS HE1 1 1
8 10110 1 1 1 HIS HE2 H 6.093 -21.919 -11.057 1.00 . A A . 1 HIS HE2 1 1
8 10111 1 1 1 HIS N N 5.328 -22.563 -5.944 1.00 . A A . 1 HIS N 1 1
8 10112 1 1 1 HIS ND1 N 4.126 -23.666 -9.466 1.00 . A A . 1 HIS ND1 1 1
8 10113 1 1 1 HIS NE2 N 5.612 -22.426 -10.369 1.00 . A A . 1 HIS NE2 1 1
8 10114 1 1 1 HIS O O 3.993 -25.581 -4.582 1.00 . A A . 1 HIS O 1 1
8 10115 1 1 2 HIS C C 5.577 -24.685 -1.811 1.00 . A A . 2 HIS C 1 1
8 10116 1 1 2 HIS CA C 6.371 -25.287 -2.996 1.00 . A A . 2 HIS CA 1 1
8 10117 1 1 2 HIS CB C 7.912 -25.178 -2.762 1.00 . A A . 2 HIS CB 1 1
8 10118 1 1 2 HIS CD2 C 8.848 -25.136 -0.327 1.00 . A A . 2 HIS CD2 1 1
8 10119 1 1 2 HIS CE1 C 8.857 -27.285 0.045 1.00 . A A . 2 HIS CE1 1 1
8 10120 1 1 2 HIS CG C 8.399 -25.744 -1.450 1.00 . A A . 2 HIS CG 1 1
8 10121 1 1 2 HIS H H 6.669 -23.958 -4.606 1.00 . A A . 2 HIS H 1 1
8 10122 1 1 2 HIS HA H 6.099 -26.338 -3.107 1.00 . A A . 2 HIS HA 1 1
8 10123 1 1 2 HIS HB2 H 8.432 -25.710 -3.552 1.00 . A A . 2 HIS HB2 1 1
8 10124 1 1 2 HIS HB3 H 8.203 -24.133 -2.805 1.00 . A A . 2 HIS HB3 1 1
8 10125 1 1 2 HIS HD1 H 8.193 -27.812 -1.810 1.00 . A A . 2 HIS HD1 1 1
8 10126 1 1 2 HIS HD2 H 8.974 -24.075 -0.179 1.00 . A A . 2 HIS HD2 1 1
8 10127 1 1 2 HIS HE1 H 8.971 -28.242 0.529 1.00 . A A . 2 HIS HE1 1 1
8 10128 1 1 2 HIS HE2 H 9.356 -25.963 1.519 1.00 . A A . 2 HIS HE2 1 1
8 10129 1 1 2 HIS N N 6.022 -24.593 -4.246 1.00 . A A . 2 HIS N 1 1
8 10130 1 1 2 HIS ND1 N 8.429 -27.093 -1.180 1.00 . A A . 2 HIS ND1 1 1
8 10131 1 1 2 HIS NE2 N 9.121 -26.113 0.578 1.00 . A A . 2 HIS NE2 1 1
8 10132 1 1 2 HIS O O 5.210 -23.500 -1.839 1.00 . A A . 2 HIS O 1 1
8 10133 1 1 3 HIS C C 5.495 -24.038 1.184 1.00 . A A . 3 HIS C 1 1
8 10134 1 1 3 HIS CA C 4.677 -25.144 0.479 1.00 . A A . 3 HIS CA 1 1
8 10135 1 1 3 HIS CB C 4.563 -26.403 1.383 1.00 . A A . 3 HIS CB 1 1
8 10136 1 1 3 HIS CD2 C 2.917 -26.075 3.390 1.00 . A A . 3 HIS CD2 1 1
8 10137 1 1 3 HIS CE1 C 4.396 -25.797 4.978 1.00 . A A . 3 HIS CE1 1 1
8 10138 1 1 3 HIS CG C 4.140 -26.149 2.819 1.00 . A A . 3 HIS CG 1 1
8 10139 1 1 3 HIS H H 5.536 -26.478 -0.923 1.00 . A A . 3 HIS H 1 1
8 10140 1 1 3 HIS HA H 3.680 -24.771 0.266 1.00 . A A . 3 HIS HA 1 1
8 10141 1 1 3 HIS HB2 H 3.840 -27.086 0.944 1.00 . A A . 3 HIS HB2 1 1
8 10142 1 1 3 HIS HB3 H 5.525 -26.907 1.409 1.00 . A A . 3 HIS HB3 1 1
8 10143 1 1 3 HIS HD1 H 6.024 -25.955 3.755 1.00 . A A . 3 HIS HD1 1 1
8 10144 1 1 3 HIS HD2 H 1.970 -26.161 2.881 1.00 . A A . 3 HIS HD2 1 1
8 10145 1 1 3 HIS HE1 H 4.847 -25.637 5.944 1.00 . A A . 3 HIS HE1 1 1
8 10146 1 1 3 HIS HE2 H 2.401 -25.603 5.357 1.00 . A A . 3 HIS HE2 1 1
8 10147 1 1 3 HIS N N 5.306 -25.535 -0.800 1.00 . A A . 3 HIS N 1 1
8 10148 1 1 3 HIS ND1 N 5.045 -25.967 3.847 1.00 . A A . 3 HIS ND1 1 1
8 10149 1 1 3 HIS NE2 N 3.103 -25.856 4.728 1.00 . A A . 3 HIS NE2 1 1
8 10150 1 1 3 HIS O O 6.616 -24.285 1.623 1.00 . A A . 3 HIS O 1 1
8 10151 1 1 4 HIS C C 5.393 -21.800 3.464 1.00 . A A . 4 HIS C 1 1
8 10152 1 1 4 HIS CA C 5.549 -21.677 1.942 1.00 . A A . 4 HIS CA 1 1
8 10153 1 1 4 HIS CB C 4.941 -20.325 1.447 1.00 . A A . 4 HIS CB 1 1
8 10154 1 1 4 HIS CD2 C 4.745 -20.413 -1.145 1.00 . A A . 4 HIS CD2 1 1
8 10155 1 1 4 HIS CE1 C 6.302 -18.963 -1.635 1.00 . A A . 4 HIS CE1 1 1
8 10156 1 1 4 HIS CG C 5.273 -19.978 0.022 1.00 . A A . 4 HIS CG 1 1
8 10157 1 1 4 HIS H H 4.023 -22.711 0.884 1.00 . A A . 4 HIS H 1 1
8 10158 1 1 4 HIS HA H 6.611 -21.690 1.705 1.00 . A A . 4 HIS HA 1 1
8 10159 1 1 4 HIS HB2 H 3.862 -20.361 1.537 1.00 . A A . 4 HIS HB2 1 1
8 10160 1 1 4 HIS HB3 H 5.307 -19.516 2.072 1.00 . A A . 4 HIS HB3 1 1
8 10161 1 1 4 HIS HD1 H 6.834 -18.581 0.303 1.00 . A A . 4 HIS HD1 1 1
8 10162 1 1 4 HIS HD2 H 3.966 -21.155 -1.254 1.00 . A A . 4 HIS HD2 1 1
8 10163 1 1 4 HIS HE1 H 6.977 -18.331 -2.188 1.00 . A A . 4 HIS HE1 1 1
8 10164 1 1 4 HIS HE2 H 5.432 -20.090 -3.077 1.00 . A A . 4 HIS HE2 1 1
8 10165 1 1 4 HIS N N 4.918 -22.829 1.271 1.00 . A A . 4 HIS N 1 1
8 10166 1 1 4 HIS ND1 N 6.251 -19.067 -0.325 1.00 . A A . 4 HIS ND1 1 1
8 10167 1 1 4 HIS NE2 N 5.403 -19.771 -2.158 1.00 . A A . 4 HIS NE2 1 1
8 10168 1 1 4 HIS O O 4.574 -22.574 3.961 1.00 . A A . 4 HIS O 1 1
8 10169 1 1 5 HIS C C 6.446 -19.393 5.995 1.00 . A A . 5 HIS C 1 1
8 10170 1 1 5 HIS CA C 6.089 -20.859 5.641 1.00 . A A . 5 HIS CA 1 1
8 10171 1 1 5 HIS CB C 6.980 -21.890 6.403 1.00 . A A . 5 HIS CB 1 1
8 10172 1 1 5 HIS CD2 C 5.611 -22.233 8.588 1.00 . A A . 5 HIS CD2 1 1
8 10173 1 1 5 HIS CE1 C 7.163 -21.720 10.033 1.00 . A A . 5 HIS CE1 1 1
8 10174 1 1 5 HIS CG C 6.733 -21.930 7.889 1.00 . A A . 5 HIS CG 1 1
8 10175 1 1 5 HIS H H 6.970 -20.620 3.728 1.00 . A A . 5 HIS H 1 1
8 10176 1 1 5 HIS HA H 5.046 -21.020 5.908 1.00 . A A . 5 HIS HA 1 1
8 10177 1 1 5 HIS HB2 H 6.791 -22.879 6.011 1.00 . A A . 5 HIS HB2 1 1
8 10178 1 1 5 HIS HB3 H 8.025 -21.646 6.243 1.00 . A A . 5 HIS HB3 1 1
8 10179 1 1 5 HIS HD1 H 8.614 -21.343 8.642 1.00 . A A . 5 HIS HD1 1 1
8 10180 1 1 5 HIS HD2 H 4.655 -22.522 8.175 1.00 . A A . 5 HIS HD2 1 1
8 10181 1 1 5 HIS HE1 H 7.680 -21.549 10.961 1.00 . A A . 5 HIS HE1 1 1
8 10182 1 1 5 HIS HE2 H 5.321 -22.346 10.653 1.00 . A A . 5 HIS HE2 1 1
8 10183 1 1 5 HIS N N 6.221 -21.052 4.187 1.00 . A A . 5 HIS N 1 1
8 10184 1 1 5 HIS ND1 N 7.687 -21.616 8.831 1.00 . A A . 5 HIS ND1 1 1
8 10185 1 1 5 HIS NE2 N 5.905 -22.084 9.911 1.00 . A A . 5 HIS NE2 1 1
8 10186 1 1 5 HIS O O 6.476 -19.008 7.172 1.00 . A A . 5 HIS O 1 1
8 10187 1 1 6 HIS C C 6.690 -16.399 3.793 1.00 . A A . 6 HIS C 1 1
8 10188 1 1 6 HIS CA C 7.063 -17.165 5.080 1.00 . A A . 6 HIS CA 1 1
8 10189 1 1 6 HIS CB C 8.585 -17.050 5.378 1.00 . A A . 6 HIS CB 1 1
8 10190 1 1 6 HIS CD2 C 9.672 -14.831 4.565 1.00 . A A . 6 HIS CD2 1 1
8 10191 1 1 6 HIS CE1 C 9.540 -13.708 6.432 1.00 . A A . 6 HIS CE1 1 1
8 10192 1 1 6 HIS CG C 9.097 -15.639 5.485 1.00 . A A . 6 HIS CG 1 1
8 10193 1 1 6 HIS H H 6.594 -18.935 4.037 1.00 . A A . 6 HIS H 1 1
8 10194 1 1 6 HIS HA H 6.504 -16.740 5.917 1.00 . A A . 6 HIS HA 1 1
8 10195 1 1 6 HIS HB2 H 8.795 -17.542 6.319 1.00 . A A . 6 HIS HB2 1 1
8 10196 1 1 6 HIS HB3 H 9.143 -17.554 4.592 1.00 . A A . 6 HIS HB3 1 1
8 10197 1 1 6 HIS HD1 H 8.666 -15.210 7.503 1.00 . A A . 6 HIS HD1 1 1
8 10198 1 1 6 HIS HD2 H 9.875 -15.072 3.534 1.00 . A A . 6 HIS HD2 1 1
8 10199 1 1 6 HIS HE1 H 9.617 -12.917 7.160 1.00 . A A . 6 HIS HE1 1 1
8 10200 1 1 6 HIS HE2 H 10.322 -12.857 4.748 1.00 . A A . 6 HIS HE2 1 1
8 10201 1 1 6 HIS N N 6.681 -18.571 4.943 1.00 . A A . 6 HIS N 1 1
8 10202 1 1 6 HIS ND1 N 9.029 -14.900 6.645 1.00 . A A . 6 HIS ND1 1 1
8 10203 1 1 6 HIS NE2 N 9.937 -13.646 5.181 1.00 . A A . 6 HIS NE2 1 1
8 10204 1 1 6 HIS O O 7.302 -16.603 2.737 1.00 . A A . 6 HIS O 1 1
8 10205 1 1 7 SER C C 6.011 -13.217 3.243 1.00 . A A . 7 SER C 1 1
8 10206 1 1 7 SER CA C 5.316 -14.550 2.875 1.00 . A A . 7 SER CA 1 1
8 10207 1 1 7 SER CB C 3.771 -14.388 2.822 1.00 . A A . 7 SER CB 1 1
8 10208 1 1 7 SER H H 5.104 -15.611 4.697 1.00 . A A . 7 SER H 1 1
8 10209 1 1 7 SER HA H 5.679 -14.881 1.908 1.00 . A A . 7 SER HA 1 1
8 10210 1 1 7 SER HB2 H 3.405 -14.038 3.777 1.00 . A A . 7 SER HB2 1 1
8 10211 1 1 7 SER HB3 H 3.507 -13.675 2.054 1.00 . A A . 7 SER HB3 1 1
8 10212 1 1 7 SER HG H 2.172 -15.483 2.597 1.00 . A A . 7 SER HG 1 1
8 10213 1 1 7 SER N N 5.661 -15.559 3.893 1.00 . A A . 7 SER N 1 1
8 10214 1 1 7 SER O O 6.920 -13.198 4.095 1.00 . A A . 7 SER O 1 1
8 10215 1 1 7 SER OG O 3.126 -15.614 2.535 1.00 . A A . 7 SER OG 1 1
8 10216 1 1 8 HIS C C 5.424 -10.589 4.474 1.00 . A A . 8 HIS C 1 1
8 10217 1 1 8 HIS CA C 5.956 -10.747 3.033 1.00 . A A . 8 HIS CA 1 1
8 10218 1 1 8 HIS CB C 5.325 -9.658 2.121 1.00 . A A . 8 HIS CB 1 1
8 10219 1 1 8 HIS CD2 C 6.449 -10.135 -0.190 1.00 . A A . 8 HIS CD2 1 1
8 10220 1 1 8 HIS CE1 C 7.135 -8.100 -0.617 1.00 . A A . 8 HIS CE1 1 1
8 10221 1 1 8 HIS CG C 6.088 -9.351 0.857 1.00 . A A . 8 HIS CG 1 1
8 10222 1 1 8 HIS H H 5.132 -12.216 1.724 1.00 . A A . 8 HIS H 1 1
8 10223 1 1 8 HIS HA H 7.041 -10.638 3.035 1.00 . A A . 8 HIS HA 1 1
8 10224 1 1 8 HIS HB2 H 4.333 -9.975 1.828 1.00 . A A . 8 HIS HB2 1 1
8 10225 1 1 8 HIS HB3 H 5.235 -8.728 2.678 1.00 . A A . 8 HIS HB3 1 1
8 10226 1 1 8 HIS HD1 H 6.421 -7.279 1.115 1.00 . A A . 8 HIS HD1 1 1
8 10227 1 1 8 HIS HD2 H 6.269 -11.193 -0.292 1.00 . A A . 8 HIS HD2 1 1
8 10228 1 1 8 HIS HE1 H 7.582 -7.253 -1.103 1.00 . A A . 8 HIS HE1 1 1
8 10229 1 1 8 HIS HE2 H 7.393 -9.598 -1.986 1.00 . A A . 8 HIS HE2 1 1
8 10230 1 1 8 HIS N N 5.635 -12.109 2.559 1.00 . A A . 8 HIS N 1 1
8 10231 1 1 8 HIS ND1 N 6.536 -8.082 0.552 1.00 . A A . 8 HIS ND1 1 1
8 10232 1 1 8 HIS NE2 N 7.098 -9.331 -1.089 1.00 . A A . 8 HIS NE2 1 1
8 10233 1 1 8 HIS O O 4.248 -10.896 4.721 1.00 . A A . 8 HIS O 1 1
8 10234 1 1 9 MET C C 4.803 -9.031 7.019 1.00 . A A . 9 MET C 1 1
8 10235 1 1 9 MET CA C 5.980 -10.012 6.829 1.00 . A A . 9 MET CA 1 1
8 10236 1 1 9 MET CB C 7.230 -9.575 7.662 1.00 . A A . 9 MET CB 1 1
8 10237 1 1 9 MET CE C 10.459 -9.037 7.784 1.00 . A A . 9 MET CE 1 1
8 10238 1 1 9 MET CG C 7.823 -8.196 7.315 1.00 . A A . 9 MET CG 1 1
8 10239 1 1 9 MET H H 7.213 -9.924 5.104 1.00 . A A . 9 MET H 1 1
8 10240 1 1 9 MET HA H 5.672 -10.997 7.179 1.00 . A A . 9 MET HA 1 1
8 10241 1 1 9 MET HB2 H 6.960 -9.561 8.713 1.00 . A A . 9 MET HB2 1 1
8 10242 1 1 9 MET HB3 H 8.012 -10.317 7.529 1.00 . A A . 9 MET HB3 1 1
8 10243 1 1 9 MET HE1 H 11.399 -8.875 8.291 1.00 . A A . 9 MET HE1 1 1
8 10244 1 1 9 MET HE2 H 10.612 -8.965 6.718 1.00 . A A . 9 MET HE2 1 1
8 10245 1 1 9 MET HE3 H 10.080 -10.018 8.031 1.00 . A A . 9 MET HE3 1 1
8 10246 1 1 9 MET HG2 H 8.099 -8.184 6.267 1.00 . A A . 9 MET HG2 1 1
8 10247 1 1 9 MET HG3 H 7.069 -7.437 7.486 1.00 . A A . 9 MET HG3 1 1
8 10248 1 1 9 MET N N 6.308 -10.154 5.400 1.00 . A A . 9 MET N 1 1
8 10249 1 1 9 MET O O 4.767 -7.957 6.400 1.00 . A A . 9 MET O 1 1
8 10250 1 1 9 MET SD S 9.283 -7.780 8.300 1.00 . A A . 9 MET SD 1 1
8 10251 1 1 10 VAL C C 2.911 -7.390 8.820 1.00 . A A . 10 VAL C 1 1
8 10252 1 1 10 VAL CA C 2.593 -8.723 8.127 1.00 . A A . 10 VAL CA 1 1
8 10253 1 1 10 VAL CB C 1.637 -9.609 9.016 1.00 . A A . 10 VAL CB 1 1
8 10254 1 1 10 VAL CG1 C 1.229 -10.896 8.258 1.00 . A A . 10 VAL CG1 1 1
8 10255 1 1 10 VAL CG2 C 2.294 -9.971 10.375 1.00 . A A . 10 VAL CG2 1 1
8 10256 1 1 10 VAL H H 3.965 -10.317 8.281 1.00 . A A . 10 VAL H 1 1
8 10257 1 1 10 VAL HA H 2.090 -8.523 7.175 1.00 . A A . 10 VAL HA 1 1
8 10258 1 1 10 VAL HB H 0.731 -9.042 9.217 1.00 . A A . 10 VAL HB 1 1
8 10259 1 1 10 VAL HG11 H 0.582 -11.499 8.880 1.00 . A A . 10 VAL HG11 1 1
8 10260 1 1 10 VAL HG12 H 2.112 -11.472 8.005 1.00 . A A . 10 VAL HG12 1 1
8 10261 1 1 10 VAL HG13 H 0.704 -10.639 7.344 1.00 . A A . 10 VAL HG13 1 1
8 10262 1 1 10 VAL HG21 H 3.210 -10.522 10.204 1.00 . A A . 10 VAL HG21 1 1
8 10263 1 1 10 VAL HG22 H 1.617 -10.577 10.966 1.00 . A A . 10 VAL HG22 1 1
8 10264 1 1 10 VAL HG23 H 2.526 -9.064 10.924 1.00 . A A . 10 VAL HG23 1 1
8 10265 1 1 10 VAL N N 3.835 -9.458 7.841 1.00 . A A . 10 VAL N 1 1
8 10266 1 1 10 VAL O O 3.739 -7.351 9.721 1.00 . A A . 10 VAL O 1 1
8 10267 1 1 11 GLY C C 3.602 -4.251 7.922 1.00 . A A . 11 GLY C 1 1
8 10268 1 1 11 GLY CA C 2.626 -4.968 8.850 1.00 . A A . 11 GLY CA 1 1
8 10269 1 1 11 GLY H H 1.515 -6.408 7.764 1.00 . A A . 11 GLY H 1 1
8 10270 1 1 11 GLY HA2 H 1.727 -4.380 8.917 1.00 . A A . 11 GLY HA2 1 1
8 10271 1 1 11 GLY HA3 H 3.062 -5.032 9.841 1.00 . A A . 11 GLY HA3 1 1
8 10272 1 1 11 GLY N N 2.258 -6.300 8.389 1.00 . A A . 11 GLY N 1 1
8 10273 1 1 11 GLY O O 4.165 -3.222 8.316 1.00 . A A . 11 GLY O 1 1
8 10274 1 1 12 ASP C C 4.557 -2.786 5.423 1.00 . A A . 12 ASP C 1 1
8 10275 1 1 12 ASP CA C 4.780 -4.304 5.695 1.00 . A A . 12 ASP CA 1 1
8 10276 1 1 12 ASP CB C 4.639 -5.142 4.389 1.00 . A A . 12 ASP CB 1 1
8 10277 1 1 12 ASP CG C 5.681 -4.885 3.278 1.00 . A A . 12 ASP CG 1 1
8 10278 1 1 12 ASP H H 3.295 -5.632 6.472 1.00 . A A . 12 ASP H 1 1
8 10279 1 1 12 ASP HA H 5.776 -4.452 6.095 1.00 . A A . 12 ASP HA 1 1
8 10280 1 1 12 ASP HB2 H 4.693 -6.195 4.647 1.00 . A A . 12 ASP HB2 1 1
8 10281 1 1 12 ASP HB3 H 3.658 -4.949 3.974 1.00 . A A . 12 ASP HB3 1 1
8 10282 1 1 12 ASP N N 3.815 -4.821 6.702 1.00 . A A . 12 ASP N 1 1
8 10283 1 1 12 ASP O O 3.535 -2.391 4.855 1.00 . A A . 12 ASP O 1 1
8 10284 1 1 12 ASP OD1 O 6.577 -4.031 3.433 1.00 . A A . 12 ASP OD1 1 1
8 10285 1 1 12 ASP OD2 O 5.631 -5.599 2.240 1.00 . A A . 12 ASP OD2 1 1
8 10286 1 1 13 THR C C 5.432 0.057 4.400 1.00 . A A . 13 THR C 1 1
8 10287 1 1 13 THR CA C 5.410 -0.502 5.838 1.00 . A A . 13 THR CA 1 1
8 10288 1 1 13 THR CB C 6.550 0.137 6.694 1.00 . A A . 13 THR CB 1 1
8 10289 1 1 13 THR CG2 C 6.337 1.655 6.905 1.00 . A A . 13 THR CG2 1 1
8 10290 1 1 13 THR H H 6.393 -2.353 6.087 1.00 . A A . 13 THR H 1 1
8 10291 1 1 13 THR HA H 4.458 -0.261 6.309 1.00 . A A . 13 THR HA 1 1
8 10292 1 1 13 THR HB H 7.497 -0.010 6.181 1.00 . A A . 13 THR HB 1 1
8 10293 1 1 13 THR HG1 H 5.918 -1.178 8.042 1.00 . A A . 13 THR HG1 1 1
8 10294 1 1 13 THR HG21 H 6.320 2.160 5.945 1.00 . A A . 13 THR HG21 1 1
8 10295 1 1 13 THR HG22 H 7.144 2.057 7.502 1.00 . A A . 13 THR HG22 1 1
8 10296 1 1 13 THR HG23 H 5.397 1.825 7.412 1.00 . A A . 13 THR HG23 1 1
8 10297 1 1 13 THR N N 5.543 -1.963 5.818 1.00 . A A . 13 THR N 1 1
8 10298 1 1 13 THR O O 6.461 0.028 3.729 1.00 . A A . 13 THR O 1 1
8 10299 1 1 13 THR OG1 O 6.620 -0.517 7.979 1.00 . A A . 13 THR OG1 1 1
8 10300 1 1 14 VAL C C 3.299 2.397 2.608 1.00 . A A . 14 VAL C 1 1
8 10301 1 1 14 VAL CA C 4.066 1.064 2.562 1.00 . A A . 14 VAL CA 1 1
8 10302 1 1 14 VAL CB C 3.306 0.053 1.621 1.00 . A A . 14 VAL CB 1 1
8 10303 1 1 14 VAL CG1 C 4.093 -1.270 1.451 1.00 . A A . 14 VAL CG1 1 1
8 10304 1 1 14 VAL CG2 C 1.854 -0.195 2.111 1.00 . A A . 14 VAL CG2 1 1
8 10305 1 1 14 VAL H H 3.479 0.489 4.515 1.00 . A A . 14 VAL H 1 1
8 10306 1 1 14 VAL HA H 5.045 1.255 2.128 1.00 . A A . 14 VAL HA 1 1
8 10307 1 1 14 VAL HB H 3.241 0.511 0.633 1.00 . A A . 14 VAL HB 1 1
8 10308 1 1 14 VAL HG11 H 5.079 -1.059 1.057 1.00 . A A . 14 VAL HG11 1 1
8 10309 1 1 14 VAL HG12 H 3.570 -1.926 0.768 1.00 . A A . 14 VAL HG12 1 1
8 10310 1 1 14 VAL HG13 H 4.191 -1.760 2.413 1.00 . A A . 14 VAL HG13 1 1
8 10311 1 1 14 VAL HG21 H 1.349 -0.875 1.434 1.00 . A A . 14 VAL HG21 1 1
8 10312 1 1 14 VAL HG22 H 1.311 0.742 2.142 1.00 . A A . 14 VAL HG22 1 1
8 10313 1 1 14 VAL HG23 H 1.871 -0.629 3.103 1.00 . A A . 14 VAL HG23 1 1
8 10314 1 1 14 VAL N N 4.256 0.520 3.925 1.00 . A A . 14 VAL N 1 1
8 10315 1 1 14 VAL O O 2.935 2.876 3.683 1.00 . A A . 14 VAL O 1 1
8 10316 1 1 15 TRP C C 1.289 3.954 0.095 1.00 . A A . 15 TRP C 1 1
8 10317 1 1 15 TRP CA C 2.318 4.212 1.201 1.00 . A A . 15 TRP CA 1 1
8 10318 1 1 15 TRP CB C 3.280 5.369 0.793 1.00 . A A . 15 TRP CB 1 1
8 10319 1 1 15 TRP CD1 C 4.014 5.805 3.230 1.00 . A A . 15 TRP CD1 1 1
8 10320 1 1 15 TRP CD2 C 5.577 6.317 1.718 1.00 . A A . 15 TRP CD2 1 1
8 10321 1 1 15 TRP CE2 C 6.079 6.598 3.002 1.00 . A A . 15 TRP CE2 1 1
8 10322 1 1 15 TRP CE3 C 6.395 6.555 0.618 1.00 . A A . 15 TRP CE3 1 1
8 10323 1 1 15 TRP CG C 4.241 5.809 1.883 1.00 . A A . 15 TRP CG 1 1
8 10324 1 1 15 TRP CH2 C 8.133 7.336 2.118 1.00 . A A . 15 TRP CH2 1 1
8 10325 1 1 15 TRP CZ2 C 7.352 7.110 3.214 1.00 . A A . 15 TRP CZ2 1 1
8 10326 1 1 15 TRP CZ3 C 7.666 7.063 0.828 1.00 . A A . 15 TRP CZ3 1 1
8 10327 1 1 15 TRP H H 3.447 2.532 0.636 1.00 . A A . 15 TRP H 1 1
8 10328 1 1 15 TRP HA H 1.791 4.476 2.121 1.00 . A A . 15 TRP HA 1 1
8 10329 1 1 15 TRP HB2 H 3.868 5.053 -0.059 1.00 . A A . 15 TRP HB2 1 1
8 10330 1 1 15 TRP HB3 H 2.695 6.240 0.507 1.00 . A A . 15 TRP HB3 1 1
8 10331 1 1 15 TRP HD1 H 3.091 5.477 3.689 1.00 . A A . 15 TRP HD1 1 1
8 10332 1 1 15 TRP HE1 H 5.177 6.372 4.872 1.00 . A A . 15 TRP HE1 1 1
8 10333 1 1 15 TRP HE3 H 6.049 6.353 -0.386 1.00 . A A . 15 TRP HE3 1 1
8 10334 1 1 15 TRP HH2 H 9.134 7.733 2.237 1.00 . A A . 15 TRP HH2 1 1
8 10335 1 1 15 TRP HZ2 H 7.721 7.325 4.209 1.00 . A A . 15 TRP HZ2 1 1
8 10336 1 1 15 TRP HZ3 H 8.314 7.257 -0.016 1.00 . A A . 15 TRP HZ3 1 1
8 10337 1 1 15 TRP N N 3.079 2.972 1.420 1.00 . A A . 15 TRP N 1 1
8 10338 1 1 15 TRP NE1 N 5.102 6.280 3.900 1.00 . A A . 15 TRP NE1 1 1
8 10339 1 1 15 TRP O O 1.506 3.077 -0.749 1.00 . A A . 15 TRP O 1 1
8 10340 1 1 16 VAL C C -0.843 5.833 -1.860 1.00 . A A . 16 VAL C 1 1
8 10341 1 1 16 VAL CA C -0.867 4.585 -0.957 1.00 . A A . 16 VAL CA 1 1
8 10342 1 1 16 VAL CB C -2.313 4.354 -0.368 1.00 . A A . 16 VAL CB 1 1
8 10343 1 1 16 VAL CG1 C -3.392 4.356 -1.492 1.00 . A A . 16 VAL CG1 1 1
8 10344 1 1 16 VAL CG2 C -2.366 3.032 0.435 1.00 . A A . 16 VAL CG2 1 1
8 10345 1 1 16 VAL H H 0.060 5.384 0.789 1.00 . A A . 16 VAL H 1 1
8 10346 1 1 16 VAL HA H -0.623 3.710 -1.571 1.00 . A A . 16 VAL HA 1 1
8 10347 1 1 16 VAL HB H -2.533 5.174 0.313 1.00 . A A . 16 VAL HB 1 1
8 10348 1 1 16 VAL HG11 H -4.373 4.174 -1.066 1.00 . A A . 16 VAL HG11 1 1
8 10349 1 1 16 VAL HG12 H -3.166 3.581 -2.209 1.00 . A A . 16 VAL HG12 1 1
8 10350 1 1 16 VAL HG13 H -3.400 5.317 -1.998 1.00 . A A . 16 VAL HG13 1 1
8 10351 1 1 16 VAL HG21 H -3.358 2.895 0.853 1.00 . A A . 16 VAL HG21 1 1
8 10352 1 1 16 VAL HG22 H -1.641 3.057 1.240 1.00 . A A . 16 VAL HG22 1 1
8 10353 1 1 16 VAL HG23 H -2.143 2.201 -0.219 1.00 . A A . 16 VAL HG23 1 1
8 10354 1 1 16 VAL N N 0.176 4.709 0.087 1.00 . A A . 16 VAL N 1 1
8 10355 1 1 16 VAL O O -1.298 6.920 -1.478 1.00 . A A . 16 VAL O 1 1
8 10356 1 1 17 ARG C C -1.458 6.759 -4.909 1.00 . A A . 17 ARG C 1 1
8 10357 1 1 17 ARG CA C -0.131 6.626 -4.115 1.00 . A A . 17 ARG CA 1 1
8 10358 1 1 17 ARG CB C 1.039 6.142 -5.022 1.00 . A A . 17 ARG CB 1 1
8 10359 1 1 17 ARG CD C 2.365 6.406 -7.198 1.00 . A A . 17 ARG CD 1 1
8 10360 1 1 17 ARG CG C 1.354 7.039 -6.224 1.00 . A A . 17 ARG CG 1 1
8 10361 1 1 17 ARG CZ C 2.881 6.839 -9.617 1.00 . A A . 17 ARG CZ 1 1
8 10362 1 1 17 ARG H H 0.036 4.724 -3.248 1.00 . A A . 17 ARG H 1 1
8 10363 1 1 17 ARG HA H 0.128 7.582 -3.664 1.00 . A A . 17 ARG HA 1 1
8 10364 1 1 17 ARG HB2 H 1.939 6.065 -4.416 1.00 . A A . 17 ARG HB2 1 1
8 10365 1 1 17 ARG HB3 H 0.797 5.151 -5.391 1.00 . A A . 17 ARG HB3 1 1
8 10366 1 1 17 ARG HD2 H 3.298 6.239 -6.679 1.00 . A A . 17 ARG HD2 1 1
8 10367 1 1 17 ARG HD3 H 1.970 5.456 -7.540 1.00 . A A . 17 ARG HD3 1 1
8 10368 1 1 17 ARG HE H 2.602 8.240 -8.210 1.00 . A A . 17 ARG HE 1 1
8 10369 1 1 17 ARG HG2 H 0.434 7.226 -6.764 1.00 . A A . 17 ARG HG2 1 1
8 10370 1 1 17 ARG HG3 H 1.751 7.984 -5.865 1.00 . A A . 17 ARG HG3 1 1
8 10371 1 1 17 ARG HH11 H 2.773 4.859 -9.174 1.00 . A A . 17 ARG HH11 1 1
8 10372 1 1 17 ARG HH12 H 3.125 5.229 -10.832 1.00 . A A . 17 ARG HH12 1 1
8 10373 1 1 17 ARG HH21 H 3.062 8.705 -10.395 1.00 . A A . 17 ARG HH21 1 1
8 10374 1 1 17 ARG HH22 H 3.287 7.402 -11.517 1.00 . A A . 17 ARG HH22 1 1
8 10375 1 1 17 ARG N N -0.288 5.626 -3.058 1.00 . A A . 17 ARG N 1 1
8 10376 1 1 17 ARG NE N 2.621 7.271 -8.368 1.00 . A A . 17 ARG NE 1 1
8 10377 1 1 17 ARG NH1 N 2.929 5.539 -9.898 1.00 . A A . 17 ARG NH1 1 1
8 10378 1 1 17 ARG NH2 N 3.094 7.718 -10.587 1.00 . A A . 17 ARG NH2 1 1
8 10379 1 1 17 ARG O O -1.801 5.881 -5.704 1.00 . A A . 17 ARG O 1 1
8 10380 1 1 18 ARG C C -3.758 9.343 -6.001 1.00 . A A . 18 ARG C 1 1
8 10381 1 1 18 ARG CA C -3.582 7.997 -5.262 1.00 . A A . 18 ARG CA 1 1
8 10382 1 1 18 ARG CB C -4.639 7.847 -4.144 1.00 . A A . 18 ARG CB 1 1
8 10383 1 1 18 ARG CD C -7.138 7.794 -3.512 1.00 . A A . 18 ARG CD 1 1
8 10384 1 1 18 ARG CG C -6.107 7.967 -4.634 1.00 . A A . 18 ARG CG 1 1
8 10385 1 1 18 ARG CZ C -6.855 6.103 -1.677 1.00 . A A . 18 ARG CZ 1 1
8 10386 1 1 18 ARG H H -1.871 8.568 -4.119 1.00 . A A . 18 ARG H 1 1
8 10387 1 1 18 ARG HA H -3.734 7.191 -5.980 1.00 . A A . 18 ARG HA 1 1
8 10388 1 1 18 ARG HB2 H -4.514 6.871 -3.678 1.00 . A A . 18 ARG HB2 1 1
8 10389 1 1 18 ARG HB3 H -4.461 8.611 -3.390 1.00 . A A . 18 ARG HB3 1 1
8 10390 1 1 18 ARG HD2 H -6.923 8.511 -2.726 1.00 . A A . 18 ARG HD2 1 1
8 10391 1 1 18 ARG HD3 H -8.128 7.999 -3.909 1.00 . A A . 18 ARG HD3 1 1
8 10392 1 1 18 ARG HE H -7.338 5.698 -3.580 1.00 . A A . 18 ARG HE 1 1
8 10393 1 1 18 ARG HG2 H -6.248 8.942 -5.089 1.00 . A A . 18 ARG HG2 1 1
8 10394 1 1 18 ARG HG3 H -6.283 7.203 -5.389 1.00 . A A . 18 ARG HG3 1 1
8 10395 1 1 18 ARG HH11 H -6.527 8.009 -1.049 1.00 . A A . 18 ARG HH11 1 1
8 10396 1 1 18 ARG HH12 H -6.350 6.786 0.171 1.00 . A A . 18 ARG HH12 1 1
8 10397 1 1 18 ARG HH21 H -7.135 4.123 -1.970 1.00 . A A . 18 ARG HH21 1 1
8 10398 1 1 18 ARG HH22 H -6.696 4.583 -0.357 1.00 . A A . 18 ARG HH22 1 1
8 10399 1 1 18 ARG N N -2.222 7.849 -4.686 1.00 . A A . 18 ARG N 1 1
8 10400 1 1 18 ARG NE N -7.127 6.427 -2.953 1.00 . A A . 18 ARG NE 1 1
8 10401 1 1 18 ARG NH1 N -6.554 7.041 -0.779 1.00 . A A . 18 ARG NH1 1 1
8 10402 1 1 18 ARG NH2 N -6.901 4.836 -1.304 1.00 . A A . 18 ARG NH2 1 1
8 10403 1 1 18 ARG O O -3.394 10.399 -5.483 1.00 . A A . 18 ARG O 1 1
8 10404 1 1 19 HIS C C -6.157 10.379 -8.410 1.00 . A A . 19 HIS C 1 1
8 10405 1 1 19 HIS CA C -4.666 10.430 -8.061 1.00 . A A . 19 HIS CA 1 1
8 10406 1 1 19 HIS CB C -3.808 10.430 -9.357 1.00 . A A . 19 HIS CB 1 1
8 10407 1 1 19 HIS CD2 C -3.099 7.978 -9.940 1.00 . A A . 19 HIS CD2 1 1
8 10408 1 1 19 HIS CE1 C -4.373 7.680 -11.680 1.00 . A A . 19 HIS CE1 1 1
8 10409 1 1 19 HIS CG C -3.812 9.120 -10.122 1.00 . A A . 19 HIS CG 1 1
8 10410 1 1 19 HIS H H -4.562 8.379 -7.554 1.00 . A A . 19 HIS H 1 1
8 10411 1 1 19 HIS HA H -4.467 11.344 -7.496 1.00 . A A . 19 HIS HA 1 1
8 10412 1 1 19 HIS HB2 H -4.164 11.206 -10.026 1.00 . A A . 19 HIS HB2 1 1
8 10413 1 1 19 HIS HB3 H -2.784 10.656 -9.096 1.00 . A A . 19 HIS HB3 1 1
8 10414 1 1 19 HIS HD1 H -5.241 9.523 -11.605 1.00 . A A . 19 HIS HD1 1 1
8 10415 1 1 19 HIS HD2 H -2.375 7.795 -9.157 1.00 . A A . 19 HIS HD2 1 1
8 10416 1 1 19 HIS HE1 H -4.845 7.239 -12.540 1.00 . A A . 19 HIS HE1 1 1
8 10417 1 1 19 HIS HE2 H -2.949 6.309 -11.186 1.00 . A A . 19 HIS HE2 1 1
8 10418 1 1 19 HIS N N -4.331 9.269 -7.214 1.00 . A A . 19 HIS N 1 1
8 10419 1 1 19 HIS ND1 N -4.600 8.892 -11.222 1.00 . A A . 19 HIS ND1 1 1
8 10420 1 1 19 HIS NE2 N -3.468 7.101 -10.920 1.00 . A A . 19 HIS NE2 1 1
8 10421 1 1 19 HIS O O -6.705 9.295 -8.638 1.00 . A A . 19 HIS O 1 1
8 10422 1 1 20 GLN C C -8.436 11.318 -10.289 1.00 . A A . 20 GLN C 1 1
8 10423 1 1 20 GLN CA C -8.237 11.670 -8.809 1.00 . A A . 20 GLN CA 1 1
8 10424 1 1 20 GLN CB C -8.760 13.098 -8.517 1.00 . A A . 20 GLN CB 1 1
8 10425 1 1 20 GLN CD C -9.482 12.646 -6.102 1.00 . A A . 20 GLN CD 1 1
8 10426 1 1 20 GLN CG C -8.657 13.525 -7.043 1.00 . A A . 20 GLN CG 1 1
8 10427 1 1 20 GLN H H -6.321 12.372 -8.210 1.00 . A A . 20 GLN H 1 1
8 10428 1 1 20 GLN HA H -8.795 10.961 -8.201 1.00 . A A . 20 GLN HA 1 1
8 10429 1 1 20 GLN HB2 H -8.194 13.808 -9.114 1.00 . A A . 20 GLN HB2 1 1
8 10430 1 1 20 GLN HB3 H -9.802 13.159 -8.818 1.00 . A A . 20 GLN HB3 1 1
8 10431 1 1 20 GLN HE21 H -11.077 13.821 -6.325 1.00 . A A . 20 GLN HE21 1 1
8 10432 1 1 20 GLN HE22 H -11.272 12.473 -5.259 1.00 . A A . 20 GLN HE22 1 1
8 10433 1 1 20 GLN HG2 H -7.617 13.479 -6.742 1.00 . A A . 20 GLN HG2 1 1
8 10434 1 1 20 GLN HG3 H -8.996 14.552 -6.946 1.00 . A A . 20 GLN HG3 1 1
8 10435 1 1 20 GLN N N -6.810 11.555 -8.442 1.00 . A A . 20 GLN N 1 1
8 10436 1 1 20 GLN NE2 N -10.737 13.011 -5.880 1.00 . A A . 20 GLN NE2 1 1
8 10437 1 1 20 GLN O O -9.356 10.570 -10.646 1.00 . A A . 20 GLN O 1 1
8 10438 1 1 20 GLN OE1 O -8.998 11.638 -5.596 1.00 . A A . 20 GLN OE1 1 1
8 10439 1 1 21 THR C C -6.035 11.378 -13.008 1.00 . A A . 21 THR C 1 1
8 10440 1 1 21 THR CA C -7.504 11.546 -12.572 1.00 . A A . 21 THR CA 1 1
8 10441 1 1 21 THR CB C -8.240 12.633 -13.435 1.00 . A A . 21 THR CB 1 1
8 10442 1 1 21 THR CG2 C -7.517 13.992 -13.437 1.00 . A A . 21 THR CG2 1 1
8 10443 1 1 21 THR H H -6.901 12.490 -10.783 1.00 . A A . 21 THR H 1 1
8 10444 1 1 21 THR HA H -8.004 10.590 -12.730 1.00 . A A . 21 THR HA 1 1
8 10445 1 1 21 THR HB H -9.240 12.774 -13.029 1.00 . A A . 21 THR HB 1 1
8 10446 1 1 21 THR HG1 H -9.297 11.984 -14.974 1.00 . A A . 21 THR HG1 1 1
8 10447 1 1 21 THR HG21 H -7.433 14.361 -12.423 1.00 . A A . 21 THR HG21 1 1
8 10448 1 1 21 THR HG22 H -8.076 14.706 -14.031 1.00 . A A . 21 THR HG22 1 1
8 10449 1 1 21 THR HG23 H -6.526 13.879 -13.859 1.00 . A A . 21 THR HG23 1 1
8 10450 1 1 21 THR N N -7.552 11.860 -11.137 1.00 . A A . 21 THR N 1 1
8 10451 1 1 21 THR O O -5.118 11.660 -12.226 1.00 . A A . 21 THR O 1 1
8 10452 1 1 21 THR OG1 O -8.367 12.168 -14.787 1.00 . A A . 21 THR OG1 1 1
8 10453 1 1 22 LYS C C -3.548 11.779 -14.771 1.00 . A A . 22 LYS C 1 1
8 10454 1 1 22 LYS CA C -4.513 10.578 -14.828 1.00 . A A . 22 LYS CA 1 1
8 10455 1 1 22 LYS CB C -4.674 10.135 -16.305 1.00 . A A . 22 LYS CB 1 1
8 10456 1 1 22 LYS CD C -5.981 8.769 -18.057 1.00 . A A . 22 LYS CD 1 1
8 10457 1 1 22 LYS CE C -6.613 10.008 -18.733 1.00 . A A . 22 LYS CE 1 1
8 10458 1 1 22 LYS CG C -5.699 8.997 -16.549 1.00 . A A . 22 LYS CG 1 1
8 10459 1 1 22 LYS H H -6.621 10.799 -14.832 1.00 . A A . 22 LYS H 1 1
8 10460 1 1 22 LYS HA H -4.102 9.750 -14.254 1.00 . A A . 22 LYS HA 1 1
8 10461 1 1 22 LYS HB2 H -4.984 10.997 -16.889 1.00 . A A . 22 LYS HB2 1 1
8 10462 1 1 22 LYS HB3 H -3.706 9.802 -16.678 1.00 . A A . 22 LYS HB3 1 1
8 10463 1 1 22 LYS HD2 H -5.046 8.537 -18.559 1.00 . A A . 22 LYS HD2 1 1
8 10464 1 1 22 LYS HD3 H -6.656 7.923 -18.167 1.00 . A A . 22 LYS HD3 1 1
8 10465 1 1 22 LYS HE2 H -7.567 10.219 -18.267 1.00 . A A . 22 LYS HE2 1 1
8 10466 1 1 22 LYS HE3 H -5.956 10.858 -18.598 1.00 . A A . 22 LYS HE3 1 1
8 10467 1 1 22 LYS HG2 H -5.311 8.079 -16.120 1.00 . A A . 22 LYS HG2 1 1
8 10468 1 1 22 LYS HG3 H -6.629 9.254 -16.051 1.00 . A A . 22 LYS HG3 1 1
8 10469 1 1 22 LYS HZ1 H -5.932 9.568 -20.647 1.00 . A A . 22 LYS HZ1 1 1
8 10470 1 1 22 LYS HZ2 H -7.210 10.677 -20.613 1.00 . A A . 22 LYS HZ2 1 1
8 10471 1 1 22 LYS HZ3 H -7.505 9.034 -20.345 1.00 . A A . 22 LYS HZ3 1 1
8 10472 1 1 22 LYS N N -5.837 10.915 -14.260 1.00 . A A . 22 LYS N 1 1
8 10473 1 1 22 LYS NZ N -6.831 9.806 -20.186 1.00 . A A . 22 LYS NZ 1 1
8 10474 1 1 22 LYS O O -2.374 11.630 -14.412 1.00 . A A . 22 LYS O 1 1
8 10475 1 1 23 ASN C C -2.950 14.830 -13.918 1.00 . A A . 23 ASN C 1 1
8 10476 1 1 23 ASN CA C -3.318 14.205 -15.285 1.00 . A A . 23 ASN CA 1 1
8 10477 1 1 23 ASN CB C -4.128 15.188 -16.169 1.00 . A A . 23 ASN CB 1 1
8 10478 1 1 23 ASN CG C -3.376 16.479 -16.529 1.00 . A A . 23 ASN CG 1 1
8 10479 1 1 23 ASN H H -5.050 12.990 -15.308 1.00 . A A . 23 ASN H 1 1
8 10480 1 1 23 ASN HA H -2.391 13.959 -15.804 1.00 . A A . 23 ASN HA 1 1
8 10481 1 1 23 ASN HB2 H -4.391 14.687 -17.097 1.00 . A A . 23 ASN HB2 1 1
8 10482 1 1 23 ASN HB3 H -5.046 15.454 -15.659 1.00 . A A . 23 ASN HB3 1 1
8 10483 1 1 23 ASN HD21 H -4.297 17.486 -15.082 1.00 . A A . 23 ASN HD21 1 1
8 10484 1 1 23 ASN HD22 H -3.176 18.389 -16.039 1.00 . A A . 23 ASN HD22 1 1
8 10485 1 1 23 ASN N N -4.086 12.960 -15.128 1.00 . A A . 23 ASN N 1 1
8 10486 1 1 23 ASN ND2 N -3.637 17.557 -15.810 1.00 . A A . 23 ASN ND2 1 1
8 10487 1 1 23 ASN O O -1.935 15.531 -13.809 1.00 . A A . 23 ASN O 1 1
8 10488 1 1 23 ASN OD1 O -2.584 16.507 -17.471 1.00 . A A . 23 ASN OD1 1 1
8 10489 1 1 24 LEU C C -2.378 14.150 -10.856 1.00 . A A . 24 LEU C 1 1
8 10490 1 1 24 LEU CA C -3.480 15.018 -11.500 1.00 . A A . 24 LEU CA 1 1
8 10491 1 1 24 LEU CB C -4.756 15.016 -10.607 1.00 . A A . 24 LEU CB 1 1
8 10492 1 1 24 LEU CD1 C -7.056 15.997 -10.018 1.00 . A A . 24 LEU CD1 1 1
8 10493 1 1 24 LEU CD2 C -5.214 17.531 -10.838 1.00 . A A . 24 LEU CD2 1 1
8 10494 1 1 24 LEU CG C -5.821 16.114 -10.931 1.00 . A A . 24 LEU CG 1 1
8 10495 1 1 24 LEU H H -4.590 14.053 -13.046 1.00 . A A . 24 LEU H 1 1
8 10496 1 1 24 LEU HA H -3.106 16.039 -11.568 1.00 . A A . 24 LEU HA 1 1
8 10497 1 1 24 LEU HB2 H -5.229 14.043 -10.702 1.00 . A A . 24 LEU HB2 1 1
8 10498 1 1 24 LEU HB3 H -4.451 15.139 -9.570 1.00 . A A . 24 LEU HB3 1 1
8 10499 1 1 24 LEU HD11 H -7.783 16.753 -10.288 1.00 . A A . 24 LEU HD11 1 1
8 10500 1 1 24 LEU HD12 H -6.769 16.130 -8.982 1.00 . A A . 24 LEU HD12 1 1
8 10501 1 1 24 LEU HD13 H -7.503 15.019 -10.139 1.00 . A A . 24 LEU HD13 1 1
8 10502 1 1 24 LEU HD21 H -5.975 18.267 -11.061 1.00 . A A . 24 LEU HD21 1 1
8 10503 1 1 24 LEU HD22 H -4.413 17.625 -11.554 1.00 . A A . 24 LEU HD22 1 1
8 10504 1 1 24 LEU HD23 H -4.827 17.707 -9.840 1.00 . A A . 24 LEU HD23 1 1
8 10505 1 1 24 LEU HG H -6.168 15.976 -11.947 1.00 . A A . 24 LEU HG 1 1
8 10506 1 1 24 LEU N N -3.774 14.567 -12.881 1.00 . A A . 24 LEU N 1 1
8 10507 1 1 24 LEU O O -2.270 12.949 -11.143 1.00 . A A . 24 LEU O 1 1
8 10508 1 1 25 GLU C C -0.962 13.006 -8.354 1.00 . A A . 25 GLU C 1 1
8 10509 1 1 25 GLU CA C -0.465 14.163 -9.254 1.00 . A A . 25 GLU CA 1 1
8 10510 1 1 25 GLU CB C 0.270 15.239 -8.409 1.00 . A A . 25 GLU CB 1 1
8 10511 1 1 25 GLU CD C 1.393 17.551 -8.409 1.00 . A A . 25 GLU CD 1 1
8 10512 1 1 25 GLU CG C 0.895 16.372 -9.254 1.00 . A A . 25 GLU CG 1 1
8 10513 1 1 25 GLU H H -1.768 15.739 -9.803 1.00 . A A . 25 GLU H 1 1
8 10514 1 1 25 GLU HA H 0.223 13.773 -9.996 1.00 . A A . 25 GLU HA 1 1
8 10515 1 1 25 GLU HB2 H -0.441 15.682 -7.715 1.00 . A A . 25 GLU HB2 1 1
8 10516 1 1 25 GLU HB3 H 1.062 14.763 -7.836 1.00 . A A . 25 GLU HB3 1 1
8 10517 1 1 25 GLU HG2 H 1.724 15.964 -9.831 1.00 . A A . 25 GLU HG2 1 1
8 10518 1 1 25 GLU HG3 H 0.144 16.738 -9.951 1.00 . A A . 25 GLU HG3 1 1
8 10519 1 1 25 GLU N N -1.585 14.790 -9.976 1.00 . A A . 25 GLU N 1 1
8 10520 1 1 25 GLU O O -1.921 13.193 -7.592 1.00 . A A . 25 GLU O 1 1
8 10521 1 1 25 GLU OE1 O 0.562 18.382 -7.984 1.00 . A A . 25 GLU OE1 1 1
8 10522 1 1 25 GLU OE2 O 2.606 17.639 -8.136 1.00 . A A . 25 GLU OE2 1 1
8 10523 1 1 26 PRO C C -0.134 10.853 -6.163 1.00 . A A . 26 PRO C 1 1
8 10524 1 1 26 PRO CA C -0.677 10.640 -7.588 1.00 . A A . 26 PRO CA 1 1
8 10525 1 1 26 PRO CB C -0.045 9.423 -8.323 1.00 . A A . 26 PRO CB 1 1
8 10526 1 1 26 PRO CD C 0.692 11.398 -9.444 1.00 . A A . 26 PRO CD 1 1
8 10527 1 1 26 PRO CG C 0.383 9.935 -9.666 1.00 . A A . 26 PRO CG 1 1
8 10528 1 1 26 PRO HA H -1.754 10.505 -7.527 1.00 . A A . 26 PRO HA 1 1
8 10529 1 1 26 PRO HB2 H 0.811 9.052 -7.761 1.00 . A A . 26 PRO HB2 1 1
8 10530 1 1 26 PRO HB3 H -0.772 8.629 -8.435 1.00 . A A . 26 PRO HB3 1 1
8 10531 1 1 26 PRO HD2 H 1.685 11.527 -9.034 1.00 . A A . 26 PRO HD2 1 1
8 10532 1 1 26 PRO HD3 H 0.585 11.960 -10.365 1.00 . A A . 26 PRO HD3 1 1
8 10533 1 1 26 PRO HG2 H 1.264 9.396 -10.015 1.00 . A A . 26 PRO HG2 1 1
8 10534 1 1 26 PRO HG3 H -0.424 9.829 -10.384 1.00 . A A . 26 PRO HG3 1 1
8 10535 1 1 26 PRO N N -0.347 11.781 -8.458 1.00 . A A . 26 PRO N 1 1
8 10536 1 1 26 PRO O O 0.960 10.397 -5.816 1.00 . A A . 26 PRO O 1 1
8 10537 1 1 27 ARG C C -0.540 10.829 -3.055 1.00 . A A . 27 ARG C 1 1
8 10538 1 1 27 ARG CA C -0.545 12.024 -4.019 1.00 . A A . 27 ARG CA 1 1
8 10539 1 1 27 ARG CB C -1.531 13.115 -3.532 1.00 . A A . 27 ARG CB 1 1
8 10540 1 1 27 ARG CD C -2.083 14.949 -1.817 1.00 . A A . 27 ARG CD 1 1
8 10541 1 1 27 ARG CG C -1.112 13.830 -2.231 1.00 . A A . 27 ARG CG 1 1
8 10542 1 1 27 ARG CZ C -2.321 17.252 -2.806 1.00 . A A . 27 ARG CZ 1 1
8 10543 1 1 27 ARG H H -1.819 11.811 -5.690 1.00 . A A . 27 ARG H 1 1
8 10544 1 1 27 ARG HA H 0.455 12.452 -4.071 1.00 . A A . 27 ARG HA 1 1
8 10545 1 1 27 ARG HB2 H -1.626 13.868 -4.309 1.00 . A A . 27 ARG HB2 1 1
8 10546 1 1 27 ARG HB3 H -2.503 12.660 -3.375 1.00 . A A . 27 ARG HB3 1 1
8 10547 1 1 27 ARG HD2 H -3.024 14.502 -1.528 1.00 . A A . 27 ARG HD2 1 1
8 10548 1 1 27 ARG HD3 H -1.666 15.478 -0.963 1.00 . A A . 27 ARG HD3 1 1
8 10549 1 1 27 ARG HE H -2.555 15.527 -3.789 1.00 . A A . 27 ARG HE 1 1
8 10550 1 1 27 ARG HG2 H -1.061 13.104 -1.424 1.00 . A A . 27 ARG HG2 1 1
8 10551 1 1 27 ARG HG3 H -0.129 14.261 -2.375 1.00 . A A . 27 ARG HG3 1 1
8 10552 1 1 27 ARG HH11 H -1.838 17.308 -0.837 1.00 . A A . 27 ARG HH11 1 1
8 10553 1 1 27 ARG HH12 H -2.026 18.855 -1.594 1.00 . A A . 27 ARG HH12 1 1
8 10554 1 1 27 ARG HH21 H -2.832 17.534 -4.737 1.00 . A A . 27 ARG HH21 1 1
8 10555 1 1 27 ARG HH22 H -2.598 18.983 -3.818 1.00 . A A . 27 ARG HH22 1 1
8 10556 1 1 27 ARG N N -0.921 11.580 -5.362 1.00 . A A . 27 ARG N 1 1
8 10557 1 1 27 ARG NE N -2.342 15.913 -2.909 1.00 . A A . 27 ARG NE 1 1
8 10558 1 1 27 ARG NH1 N -2.040 17.853 -1.655 1.00 . A A . 27 ARG NH1 1 1
8 10559 1 1 27 ARG NH2 N -2.607 17.981 -3.870 1.00 . A A . 27 ARG NH2 1 1
8 10560 1 1 27 ARG O O -1.586 10.201 -2.837 1.00 . A A . 27 ARG O 1 1
8 10561 1 1 28 TRP C C 0.412 9.787 -0.156 1.00 . A A . 28 TRP C 1 1
8 10562 1 1 28 TRP CA C 0.821 9.379 -1.586 1.00 . A A . 28 TRP CA 1 1
8 10563 1 1 28 TRP CB C 2.289 8.846 -1.612 1.00 . A A . 28 TRP CB 1 1
8 10564 1 1 28 TRP CD1 C 3.985 10.784 -1.897 1.00 . A A . 28 TRP CD1 1 1
8 10565 1 1 28 TRP CD2 C 3.866 9.980 0.194 1.00 . A A . 28 TRP CD2 1 1
8 10566 1 1 28 TRP CE2 C 4.824 11.001 0.166 1.00 . A A . 28 TRP CE2 1 1
8 10567 1 1 28 TRP CE3 C 3.616 9.326 1.404 1.00 . A A . 28 TRP CE3 1 1
8 10568 1 1 28 TRP CG C 3.340 9.840 -1.144 1.00 . A A . 28 TRP CG 1 1
8 10569 1 1 28 TRP CH2 C 5.265 10.741 2.470 1.00 . A A . 28 TRP CH2 1 1
8 10570 1 1 28 TRP CZ2 C 5.533 11.391 1.298 1.00 . A A . 28 TRP CZ2 1 1
8 10571 1 1 28 TRP CZ3 C 4.316 9.713 2.528 1.00 . A A . 28 TRP CZ3 1 1
8 10572 1 1 28 TRP H H 1.426 11.051 -2.732 1.00 . A A . 28 TRP H 1 1
8 10573 1 1 28 TRP HA H 0.166 8.576 -1.918 1.00 . A A . 28 TRP HA 1 1
8 10574 1 1 28 TRP HB2 H 2.360 7.969 -0.980 1.00 . A A . 28 TRP HB2 1 1
8 10575 1 1 28 TRP HB3 H 2.540 8.551 -2.627 1.00 . A A . 28 TRP HB3 1 1
8 10576 1 1 28 TRP HD1 H 3.814 10.948 -2.954 1.00 . A A . 28 TRP HD1 1 1
8 10577 1 1 28 TRP HE1 H 5.473 12.199 -1.431 1.00 . A A . 28 TRP HE1 1 1
8 10578 1 1 28 TRP HE3 H 2.886 8.533 1.470 1.00 . A A . 28 TRP HE3 1 1
8 10579 1 1 28 TRP HH2 H 5.793 11.014 3.376 1.00 . A A . 28 TRP HH2 1 1
8 10580 1 1 28 TRP HZ2 H 6.270 12.183 1.263 1.00 . A A . 28 TRP HZ2 1 1
8 10581 1 1 28 TRP HZ3 H 4.133 9.222 3.476 1.00 . A A . 28 TRP HZ3 1 1
8 10582 1 1 28 TRP N N 0.646 10.506 -2.511 1.00 . A A . 28 TRP N 1 1
8 10583 1 1 28 TRP NE1 N 4.882 11.474 -1.121 1.00 . A A . 28 TRP NE1 1 1
8 10584 1 1 28 TRP O O 0.640 10.927 0.268 1.00 . A A . 28 TRP O 1 1
8 10585 1 1 29 LYS C C 0.303 7.904 2.720 1.00 . A A . 29 LYS C 1 1
8 10586 1 1 29 LYS CA C -0.516 8.955 1.982 1.00 . A A . 29 LYS CA 1 1
8 10587 1 1 29 LYS CB C -2.023 8.734 2.257 1.00 . A A . 29 LYS CB 1 1
8 10588 1 1 29 LYS CD C -4.428 9.545 1.981 1.00 . A A . 29 LYS CD 1 1
8 10589 1 1 29 LYS CE C -5.365 10.585 1.359 1.00 . A A . 29 LYS CE 1 1
8 10590 1 1 29 LYS CG C -2.952 9.765 1.595 1.00 . A A . 29 LYS CG 1 1
8 10591 1 1 29 LYS H H -0.490 8.032 0.081 1.00 . A A . 29 LYS H 1 1
8 10592 1 1 29 LYS HA H -0.223 9.941 2.335 1.00 . A A . 29 LYS HA 1 1
8 10593 1 1 29 LYS HB2 H -2.301 7.748 1.896 1.00 . A A . 29 LYS HB2 1 1
8 10594 1 1 29 LYS HB3 H -2.188 8.769 3.331 1.00 . A A . 29 LYS HB3 1 1
8 10595 1 1 29 LYS HD2 H -4.738 8.560 1.650 1.00 . A A . 29 LYS HD2 1 1
8 10596 1 1 29 LYS HD3 H -4.520 9.598 3.063 1.00 . A A . 29 LYS HD3 1 1
8 10597 1 1 29 LYS HE2 H -5.298 10.519 0.280 1.00 . A A . 29 LYS HE2 1 1
8 10598 1 1 29 LYS HE3 H -6.383 10.372 1.664 1.00 . A A . 29 LYS HE3 1 1
8 10599 1 1 29 LYS HG2 H -2.649 10.762 1.906 1.00 . A A . 29 LYS HG2 1 1
8 10600 1 1 29 LYS HG3 H -2.848 9.685 0.513 1.00 . A A . 29 LYS HG3 1 1
8 10601 1 1 29 LYS HZ1 H -4.081 12.231 1.424 1.00 . A A . 29 LYS HZ1 1 1
8 10602 1 1 29 LYS HZ2 H -5.039 12.053 2.807 1.00 . A A . 29 LYS HZ2 1 1
8 10603 1 1 29 LYS HZ3 H -5.718 12.637 1.376 1.00 . A A . 29 LYS HZ3 1 1
8 10604 1 1 29 LYS N N -0.222 8.850 0.545 1.00 . A A . 29 LYS N 1 1
8 10605 1 1 29 LYS NZ N -5.025 11.972 1.769 1.00 . A A . 29 LYS NZ 1 1
8 10606 1 1 29 LYS O O 0.707 6.897 2.119 1.00 . A A . 29 LYS O 1 1
8 10607 1 1 30 GLY C C 1.303 7.516 6.310 1.00 . A A . 30 GLY C 1 1
8 10608 1 1 30 GLY CA C 1.284 7.180 4.820 1.00 . A A . 30 GLY CA 1 1
8 10609 1 1 30 GLY H H 0.163 8.931 4.441 1.00 . A A . 30 GLY H 1 1
8 10610 1 1 30 GLY HA2 H 0.856 6.205 4.725 1.00 . A A . 30 GLY HA2 1 1
8 10611 1 1 30 GLY HA3 H 2.298 7.138 4.417 1.00 . A A . 30 GLY HA3 1 1
8 10612 1 1 30 GLY N N 0.524 8.123 4.022 1.00 . A A . 30 GLY N 1 1
8 10613 1 1 30 GLY O O 0.851 8.601 6.705 1.00 . A A . 30 GLY O 1 1
8 10614 1 1 31 PRO C C 1.084 4.197 6.713 1.00 . A A . 31 PRO C 1 1
8 10615 1 1 31 PRO CA C 2.255 5.215 6.772 1.00 . A A . 31 PRO CA 1 1
8 10616 1 1 31 PRO CB C 3.271 4.849 7.882 1.00 . A A . 31 PRO CB 1 1
8 10617 1 1 31 PRO CD C 2.047 6.805 8.641 1.00 . A A . 31 PRO CD 1 1
8 10618 1 1 31 PRO CG C 2.732 5.520 9.118 1.00 . A A . 31 PRO CG 1 1
8 10619 1 1 31 PRO HA H 2.761 5.232 5.809 1.00 . A A . 31 PRO HA 1 1
8 10620 1 1 31 PRO HB2 H 3.338 3.766 8.000 1.00 . A A . 31 PRO HB2 1 1
8 10621 1 1 31 PRO HB3 H 4.253 5.247 7.636 1.00 . A A . 31 PRO HB3 1 1
8 10622 1 1 31 PRO HD2 H 1.104 6.953 9.154 1.00 . A A . 31 PRO HD2 1 1
8 10623 1 1 31 PRO HD3 H 2.689 7.668 8.797 1.00 . A A . 31 PRO HD3 1 1
8 10624 1 1 31 PRO HG2 H 2.014 4.865 9.610 1.00 . A A . 31 PRO HG2 1 1
8 10625 1 1 31 PRO HG3 H 3.538 5.762 9.802 1.00 . A A . 31 PRO HG3 1 1
8 10626 1 1 31 PRO N N 1.818 6.583 7.180 1.00 . A A . 31 PRO N 1 1
8 10627 1 1 31 PRO O O 0.009 4.430 7.274 1.00 . A A . 31 PRO O 1 1
8 10628 1 1 32 TYR C C 1.125 0.656 6.142 1.00 . A A . 32 TYR C 1 1
8 10629 1 1 32 TYR CA C 0.383 1.963 5.851 1.00 . A A . 32 TYR CA 1 1
8 10630 1 1 32 TYR CB C -0.253 1.936 4.436 1.00 . A A . 32 TYR CB 1 1
8 10631 1 1 32 TYR CD1 C -0.915 4.284 3.680 1.00 . A A . 32 TYR CD1 1 1
8 10632 1 1 32 TYR CD2 C -2.645 2.829 4.455 1.00 . A A . 32 TYR CD2 1 1
8 10633 1 1 32 TYR CE1 C -1.850 5.269 3.460 1.00 . A A . 32 TYR CE1 1 1
8 10634 1 1 32 TYR CE2 C -3.581 3.820 4.233 1.00 . A A . 32 TYR CE2 1 1
8 10635 1 1 32 TYR CG C -1.285 3.041 4.186 1.00 . A A . 32 TYR CG 1 1
8 10636 1 1 32 TYR CZ C -3.175 5.038 3.732 1.00 . A A . 32 TYR CZ 1 1
8 10637 1 1 32 TYR H H 2.174 3.033 5.528 1.00 . A A . 32 TYR H 1 1
8 10638 1 1 32 TYR HA H -0.406 2.069 6.591 1.00 . A A . 32 TYR HA 1 1
8 10639 1 1 32 TYR HB2 H 0.533 2.039 3.696 1.00 . A A . 32 TYR HB2 1 1
8 10640 1 1 32 TYR HB3 H -0.741 0.981 4.278 1.00 . A A . 32 TYR HB3 1 1
8 10641 1 1 32 TYR HD1 H 0.129 4.478 3.463 1.00 . A A . 32 TYR HD1 1 1
8 10642 1 1 32 TYR HD2 H -2.962 1.872 4.851 1.00 . A A . 32 TYR HD2 1 1
8 10643 1 1 32 TYR HE1 H -1.535 6.225 3.065 1.00 . A A . 32 TYR HE1 1 1
8 10644 1 1 32 TYR HE2 H -4.626 3.635 4.445 1.00 . A A . 32 TYR HE2 1 1
8 10645 1 1 32 TYR HH H -4.653 6.143 4.289 1.00 . A A . 32 TYR HH 1 1
8 10646 1 1 32 TYR N N 1.317 3.098 5.992 1.00 . A A . 32 TYR N 1 1
8 10647 1 1 32 TYR O O 2.358 0.630 6.180 1.00 . A A . 32 TYR O 1 1
8 10648 1 1 32 TYR OH O -4.101 6.036 3.506 1.00 . A A . 32 TYR OH 1 1
8 10649 1 1 33 THR C C 0.184 -2.871 6.026 1.00 . A A . 33 THR C 1 1
8 10650 1 1 33 THR CA C 0.892 -1.730 6.791 1.00 . A A . 33 THR CA 1 1
8 10651 1 1 33 THR CB C 0.719 -1.932 8.344 1.00 . A A . 33 THR CB 1 1
8 10652 1 1 33 THR CG2 C 1.574 -0.951 9.171 1.00 . A A . 33 THR CG2 1 1
8 10653 1 1 33 THR H H -0.613 -0.328 6.286 1.00 . A A . 33 THR H 1 1
8 10654 1 1 33 THR HA H 1.954 -1.762 6.555 1.00 . A A . 33 THR HA 1 1
8 10655 1 1 33 THR HB H 1.038 -2.940 8.595 1.00 . A A . 33 THR HB 1 1
8 10656 1 1 33 THR HG1 H -1.179 -2.498 8.311 1.00 . A A . 33 THR HG1 1 1
8 10657 1 1 33 THR HG21 H 1.283 0.068 8.943 1.00 . A A . 33 THR HG21 1 1
8 10658 1 1 33 THR HG22 H 2.619 -1.086 8.923 1.00 . A A . 33 THR HG22 1 1
8 10659 1 1 33 THR HG23 H 1.431 -1.137 10.228 1.00 . A A . 33 THR HG23 1 1
8 10660 1 1 33 THR N N 0.355 -0.421 6.381 1.00 . A A . 33 THR N 1 1
8 10661 1 1 33 THR O O -0.997 -3.130 6.254 1.00 . A A . 33 THR O 1 1
8 10662 1 1 33 THR OG1 O -0.661 -1.790 8.717 1.00 . A A . 33 THR OG1 1 1
8 10663 1 1 34 VAL C C 0.365 -5.954 5.204 1.00 . A A . 34 VAL C 1 1
8 10664 1 1 34 VAL CA C 0.396 -4.684 4.336 1.00 . A A . 34 VAL CA 1 1
8 10665 1 1 34 VAL CB C 1.260 -4.956 3.045 1.00 . A A . 34 VAL CB 1 1
8 10666 1 1 34 VAL CG1 C 0.667 -6.092 2.186 1.00 . A A . 34 VAL CG1 1 1
8 10667 1 1 34 VAL CG2 C 1.444 -3.678 2.208 1.00 . A A . 34 VAL CG2 1 1
8 10668 1 1 34 VAL H H 1.849 -3.304 5.008 1.00 . A A . 34 VAL H 1 1
8 10669 1 1 34 VAL HA H -0.613 -4.434 4.024 1.00 . A A . 34 VAL HA 1 1
8 10670 1 1 34 VAL HB H 2.245 -5.278 3.372 1.00 . A A . 34 VAL HB 1 1
8 10671 1 1 34 VAL HG11 H 1.283 -6.257 1.309 1.00 . A A . 34 VAL HG11 1 1
8 10672 1 1 34 VAL HG12 H -0.334 -5.826 1.872 1.00 . A A . 34 VAL HG12 1 1
8 10673 1 1 34 VAL HG13 H 0.625 -7.008 2.765 1.00 . A A . 34 VAL HG13 1 1
8 10674 1 1 34 VAL HG21 H 2.097 -3.878 1.366 1.00 . A A . 34 VAL HG21 1 1
8 10675 1 1 34 VAL HG22 H 1.887 -2.899 2.818 1.00 . A A . 34 VAL HG22 1 1
8 10676 1 1 34 VAL HG23 H 0.488 -3.340 1.840 1.00 . A A . 34 VAL HG23 1 1
8 10677 1 1 34 VAL N N 0.921 -3.557 5.133 1.00 . A A . 34 VAL N 1 1
8 10678 1 1 34 VAL O O 1.409 -6.394 5.706 1.00 . A A . 34 VAL O 1 1
8 10679 1 1 35 LEU C C -0.972 -8.987 5.286 1.00 . A A . 35 LEU C 1 1
8 10680 1 1 35 LEU CA C -1.061 -7.738 6.179 1.00 . A A . 35 LEU CA 1 1
8 10681 1 1 35 LEU CB C -2.435 -7.675 6.889 1.00 . A A . 35 LEU CB 1 1
8 10682 1 1 35 LEU CD1 C -4.061 -6.463 8.442 1.00 . A A . 35 LEU CD1 1 1
8 10683 1 1 35 LEU CD2 C -1.554 -6.336 8.901 1.00 . A A . 35 LEU CD2 1 1
8 10684 1 1 35 LEU CG C -2.657 -6.439 7.816 1.00 . A A . 35 LEU CG 1 1
8 10685 1 1 35 LEU H H -1.618 -6.082 4.973 1.00 . A A . 35 LEU H 1 1
8 10686 1 1 35 LEU HA H -0.283 -7.803 6.934 1.00 . A A . 35 LEU HA 1 1
8 10687 1 1 35 LEU HB2 H -3.213 -7.677 6.129 1.00 . A A . 35 LEU HB2 1 1
8 10688 1 1 35 LEU HB3 H -2.550 -8.576 7.491 1.00 . A A . 35 LEU HB3 1 1
8 10689 1 1 35 LEU HD11 H -4.200 -5.579 9.051 1.00 . A A . 35 LEU HD11 1 1
8 10690 1 1 35 LEU HD12 H -4.178 -7.346 9.059 1.00 . A A . 35 LEU HD12 1 1
8 10691 1 1 35 LEU HD13 H -4.805 -6.470 7.657 1.00 . A A . 35 LEU HD13 1 1
8 10692 1 1 35 LEU HD21 H -1.743 -5.476 9.529 1.00 . A A . 35 LEU HD21 1 1
8 10693 1 1 35 LEU HD22 H -0.589 -6.219 8.425 1.00 . A A . 35 LEU HD22 1 1
8 10694 1 1 35 LEU HD23 H -1.549 -7.231 9.510 1.00 . A A . 35 LEU HD23 1 1
8 10695 1 1 35 LEU HG H -2.600 -5.538 7.211 1.00 . A A . 35 LEU HG 1 1
8 10696 1 1 35 LEU N N -0.842 -6.509 5.392 1.00 . A A . 35 LEU N 1 1
8 10697 1 1 35 LEU O O -0.765 -10.095 5.788 1.00 . A A . 35 LEU O 1 1
8 10698 1 1 36 LEU C C -0.717 -9.351 1.590 1.00 . A A . 36 LEU C 1 1
8 10699 1 1 36 LEU CA C -1.043 -9.899 2.984 1.00 . A A . 36 LEU CA 1 1
8 10700 1 1 36 LEU CB C -2.361 -10.715 2.932 1.00 . A A . 36 LEU CB 1 1
8 10701 1 1 36 LEU CD1 C -1.350 -12.927 2.089 1.00 . A A . 36 LEU CD1 1 1
8 10702 1 1 36 LEU CD2 C -3.838 -12.459 1.787 1.00 . A A . 36 LEU CD2 1 1
8 10703 1 1 36 LEU CG C -2.432 -11.851 1.853 1.00 . A A . 36 LEU CG 1 1
8 10704 1 1 36 LEU H H -1.401 -7.900 3.634 1.00 . A A . 36 LEU H 1 1
8 10705 1 1 36 LEU HA H -0.233 -10.554 3.298 1.00 . A A . 36 LEU HA 1 1
8 10706 1 1 36 LEU HB2 H -2.511 -11.161 3.912 1.00 . A A . 36 LEU HB2 1 1
8 10707 1 1 36 LEU HB3 H -3.181 -10.021 2.755 1.00 . A A . 36 LEU HB3 1 1
8 10708 1 1 36 LEU HD11 H -1.439 -13.702 1.336 1.00 . A A . 36 LEU HD11 1 1
8 10709 1 1 36 LEU HD12 H -1.471 -13.366 3.069 1.00 . A A . 36 LEU HD12 1 1
8 10710 1 1 36 LEU HD13 H -0.371 -12.475 2.015 1.00 . A A . 36 LEU HD13 1 1
8 10711 1 1 36 LEU HD21 H -4.557 -11.684 1.558 1.00 . A A . 36 LEU HD21 1 1
8 10712 1 1 36 LEU HD22 H -4.091 -12.915 2.736 1.00 . A A . 36 LEU HD22 1 1
8 10713 1 1 36 LEU HD23 H -3.873 -13.212 1.009 1.00 . A A . 36 LEU HD23 1 1
8 10714 1 1 36 LEU HG H -2.228 -11.417 0.880 1.00 . A A . 36 LEU HG 1 1
8 10715 1 1 36 LEU N N -1.159 -8.803 3.963 1.00 . A A . 36 LEU N 1 1
8 10716 1 1 36 LEU O O -1.275 -8.342 1.177 1.00 . A A . 36 LEU O 1 1
8 10717 1 1 37 THR C C -0.121 -10.763 -1.475 1.00 . A A . 37 THR C 1 1
8 10718 1 1 37 THR CA C 0.502 -9.724 -0.527 1.00 . A A . 37 THR CA 1 1
8 10719 1 1 37 THR CB C 2.055 -9.668 -0.704 1.00 . A A . 37 THR CB 1 1
8 10720 1 1 37 THR CG2 C 2.663 -8.483 0.063 1.00 . A A . 37 THR CG2 1 1
8 10721 1 1 37 THR H H 0.600 -10.815 1.281 1.00 . A A . 37 THR H 1 1
8 10722 1 1 37 THR HA H 0.099 -8.738 -0.766 1.00 . A A . 37 THR HA 1 1
8 10723 1 1 37 THR HB H 2.291 -9.553 -1.756 1.00 . A A . 37 THR HB 1 1
8 10724 1 1 37 THR HG1 H 2.074 -11.641 -0.433 1.00 . A A . 37 THR HG1 1 1
8 10725 1 1 37 THR HG21 H 2.200 -7.559 -0.256 1.00 . A A . 37 THR HG21 1 1
8 10726 1 1 37 THR HG22 H 3.730 -8.429 -0.127 1.00 . A A . 37 THR HG22 1 1
8 10727 1 1 37 THR HG23 H 2.503 -8.612 1.123 1.00 . A A . 37 THR HG23 1 1
8 10728 1 1 37 THR N N 0.161 -10.049 0.863 1.00 . A A . 37 THR N 1 1
8 10729 1 1 37 THR O O 0.033 -11.967 -1.261 1.00 . A A . 37 THR O 1 1
8 10730 1 1 37 THR OG1 O 2.654 -10.894 -0.229 1.00 . A A . 37 THR OG1 1 1
8 10731 1 1 38 THR C C -1.050 -10.665 -4.925 1.00 . A A . 38 THR C 1 1
8 10732 1 1 38 THR CA C -1.514 -11.109 -3.505 1.00 . A A . 38 THR CA 1 1
8 10733 1 1 38 THR CB C -3.079 -10.997 -3.338 1.00 . A A . 38 THR CB 1 1
8 10734 1 1 38 THR CG2 C -3.585 -11.680 -2.044 1.00 . A A . 38 THR CG2 1 1
8 10735 1 1 38 THR H H -0.900 -9.306 -2.589 1.00 . A A . 38 THR H 1 1
8 10736 1 1 38 THR HA H -1.218 -12.144 -3.364 1.00 . A A . 38 THR HA 1 1
8 10737 1 1 38 THR HB H -3.547 -11.489 -4.183 1.00 . A A . 38 THR HB 1 1
8 10738 1 1 38 THR HG1 H -2.956 -9.126 -3.976 1.00 . A A . 38 THR HG1 1 1
8 10739 1 1 38 THR HG21 H -3.121 -11.223 -1.178 1.00 . A A . 38 THR HG21 1 1
8 10740 1 1 38 THR HG22 H -3.338 -12.733 -2.072 1.00 . A A . 38 THR HG22 1 1
8 10741 1 1 38 THR HG23 H -4.662 -11.573 -1.965 1.00 . A A . 38 THR HG23 1 1
8 10742 1 1 38 THR N N -0.834 -10.278 -2.496 1.00 . A A . 38 THR N 1 1
8 10743 1 1 38 THR O O -0.411 -9.604 -5.047 1.00 . A A . 38 THR O 1 1
8 10744 1 1 38 THR OG1 O -3.490 -9.619 -3.343 1.00 . A A . 38 THR OG1 1 1
8 10745 1 1 39 PRO C C -1.366 -9.714 -7.811 1.00 . A A . 39 PRO C 1 1
8 10746 1 1 39 PRO CA C -0.916 -11.145 -7.414 1.00 . A A . 39 PRO CA 1 1
8 10747 1 1 39 PRO CB C -1.616 -12.243 -8.284 1.00 . A A . 39 PRO CB 1 1
8 10748 1 1 39 PRO CD C -1.971 -12.828 -5.983 1.00 . A A . 39 PRO CD 1 1
8 10749 1 1 39 PRO CG C -2.588 -12.925 -7.356 1.00 . A A . 39 PRO CG 1 1
8 10750 1 1 39 PRO HA H 0.165 -11.223 -7.534 1.00 . A A . 39 PRO HA 1 1
8 10751 1 1 39 PRO HB2 H -2.128 -11.798 -9.139 1.00 . A A . 39 PRO HB2 1 1
8 10752 1 1 39 PRO HB3 H -0.880 -12.960 -8.644 1.00 . A A . 39 PRO HB3 1 1
8 10753 1 1 39 PRO HD2 H -2.733 -12.874 -5.221 1.00 . A A . 39 PRO HD2 1 1
8 10754 1 1 39 PRO HD3 H -1.235 -13.618 -5.821 1.00 . A A . 39 PRO HD3 1 1
8 10755 1 1 39 PRO HG2 H -3.544 -12.413 -7.386 1.00 . A A . 39 PRO HG2 1 1
8 10756 1 1 39 PRO HG3 H -2.718 -13.970 -7.633 1.00 . A A . 39 PRO HG3 1 1
8 10757 1 1 39 PRO N N -1.308 -11.492 -6.015 1.00 . A A . 39 PRO N 1 1
8 10758 1 1 39 PRO O O -2.563 -9.415 -7.781 1.00 . A A . 39 PRO O 1 1
8 10759 1 1 40 THR C C -1.375 -6.532 -7.610 1.00 . A A . 40 THR C 1 1
8 10760 1 1 40 THR CA C -0.504 -7.429 -8.547 1.00 . A A . 40 THR CA 1 1
8 10761 1 1 40 THR CB C -0.957 -7.320 -10.070 1.00 . A A . 40 THR CB 1 1
8 10762 1 1 40 THR CG2 C -2.460 -7.596 -10.318 1.00 . A A . 40 THR CG2 1 1
8 10763 1 1 40 THR H H 0.554 -9.176 -7.983 1.00 . A A . 40 THR H 1 1
8 10764 1 1 40 THR HA H 0.503 -7.025 -8.496 1.00 . A A . 40 THR HA 1 1
8 10765 1 1 40 THR HB H -0.378 -8.040 -10.643 1.00 . A A . 40 THR HB 1 1
8 10766 1 1 40 THR HG1 H 0.314 -5.895 -10.593 1.00 . A A . 40 THR HG1 1 1
8 10767 1 1 40 THR HG21 H -2.683 -7.511 -11.374 1.00 . A A . 40 THR HG21 1 1
8 10768 1 1 40 THR HG22 H -3.052 -6.876 -9.768 1.00 . A A . 40 THR HG22 1 1
8 10769 1 1 40 THR HG23 H -2.706 -8.592 -9.979 1.00 . A A . 40 THR HG23 1 1
8 10770 1 1 40 THR N N -0.364 -8.845 -8.095 1.00 . A A . 40 THR N 1 1
8 10771 1 1 40 THR O O -1.761 -5.413 -7.985 1.00 . A A . 40 THR O 1 1
8 10772 1 1 40 THR OG1 O -0.643 -6.010 -10.586 1.00 . A A . 40 THR OG1 1 1
8 10773 1 1 41 ALA C C -1.928 -6.512 -3.958 1.00 . A A . 41 ALA C 1 1
8 10774 1 1 41 ALA CA C -2.440 -6.257 -5.374 1.00 . A A . 41 ALA CA 1 1
8 10775 1 1 41 ALA CB C -3.911 -6.685 -5.501 1.00 . A A . 41 ALA CB 1 1
8 10776 1 1 41 ALA H H -1.189 -7.838 -6.075 1.00 . A A . 41 ALA H 1 1
8 10777 1 1 41 ALA HA H -2.372 -5.189 -5.587 1.00 . A A . 41 ALA HA 1 1
8 10778 1 1 41 ALA HB1 H -4.250 -6.513 -6.515 1.00 . A A . 41 ALA HB1 1 1
8 10779 1 1 41 ALA HB2 H -4.524 -6.111 -4.819 1.00 . A A . 41 ALA HB2 1 1
8 10780 1 1 41 ALA HB3 H -4.007 -7.739 -5.271 1.00 . A A . 41 ALA HB3 1 1
8 10781 1 1 41 ALA N N -1.603 -6.986 -6.356 1.00 . A A . 41 ALA N 1 1
8 10782 1 1 41 ALA O O -1.531 -7.624 -3.634 1.00 . A A . 41 ALA O 1 1
8 10783 1 1 42 LEU C C -2.647 -5.342 -0.764 1.00 . A A . 42 LEU C 1 1
8 10784 1 1 42 LEU CA C -1.471 -5.585 -1.716 1.00 . A A . 42 LEU CA 1 1
8 10785 1 1 42 LEU CB C -0.321 -4.582 -1.435 1.00 . A A . 42 LEU CB 1 1
8 10786 1 1 42 LEU CD1 C 2.066 -3.757 -1.879 1.00 . A A . 42 LEU CD1 1 1
8 10787 1 1 42 LEU CD2 C 1.429 -6.121 -2.543 1.00 . A A . 42 LEU CD2 1 1
8 10788 1 1 42 LEU CG C 0.932 -4.670 -2.375 1.00 . A A . 42 LEU CG 1 1
8 10789 1 1 42 LEU H H -2.266 -4.616 -3.422 1.00 . A A . 42 LEU H 1 1
8 10790 1 1 42 LEU HA H -1.096 -6.597 -1.555 1.00 . A A . 42 LEU HA 1 1
8 10791 1 1 42 LEU HB2 H -0.726 -3.579 -1.510 1.00 . A A . 42 LEU HB2 1 1
8 10792 1 1 42 LEU HB3 H 0.014 -4.733 -0.410 1.00 . A A . 42 LEU HB3 1 1
8 10793 1 1 42 LEU HD11 H 2.912 -3.833 -2.550 1.00 . A A . 42 LEU HD11 1 1
8 10794 1 1 42 LEU HD12 H 2.370 -4.046 -0.881 1.00 . A A . 42 LEU HD12 1 1
8 10795 1 1 42 LEU HD13 H 1.720 -2.732 -1.866 1.00 . A A . 42 LEU HD13 1 1
8 10796 1 1 42 LEU HD21 H 1.673 -6.543 -1.578 1.00 . A A . 42 LEU HD21 1 1
8 10797 1 1 42 LEU HD22 H 2.307 -6.133 -3.173 1.00 . A A . 42 LEU HD22 1 1
8 10798 1 1 42 LEU HD23 H 0.656 -6.717 -3.006 1.00 . A A . 42 LEU HD23 1 1
8 10799 1 1 42 LEU HG H 0.651 -4.310 -3.360 1.00 . A A . 42 LEU HG 1 1
8 10800 1 1 42 LEU N N -1.931 -5.479 -3.109 1.00 . A A . 42 LEU N 1 1
8 10801 1 1 42 LEU O O -3.300 -4.293 -0.827 1.00 . A A . 42 LEU O 1 1
8 10802 1 1 43 LYS C C -3.369 -5.536 2.363 1.00 . A A . 43 LYS C 1 1
8 10803 1 1 43 LYS CA C -3.952 -6.239 1.132 1.00 . A A . 43 LYS CA 1 1
8 10804 1 1 43 LYS CB C -4.481 -7.648 1.505 1.00 . A A . 43 LYS CB 1 1
8 10805 1 1 43 LYS CD C -6.188 -9.044 2.814 1.00 . A A . 43 LYS CD 1 1
8 10806 1 1 43 LYS CE C -7.313 -9.032 3.859 1.00 . A A . 43 LYS CE 1 1
8 10807 1 1 43 LYS CG C -5.609 -7.640 2.555 1.00 . A A . 43 LYS CG 1 1
8 10808 1 1 43 LYS H H -2.369 -7.139 0.064 1.00 . A A . 43 LYS H 1 1
8 10809 1 1 43 LYS HA H -4.776 -5.649 0.731 1.00 . A A . 43 LYS HA 1 1
8 10810 1 1 43 LYS HB2 H -4.855 -8.127 0.606 1.00 . A A . 43 LYS HB2 1 1
8 10811 1 1 43 LYS HB3 H -3.657 -8.242 1.891 1.00 . A A . 43 LYS HB3 1 1
8 10812 1 1 43 LYS HD2 H -6.583 -9.438 1.887 1.00 . A A . 43 LYS HD2 1 1
8 10813 1 1 43 LYS HD3 H -5.392 -9.693 3.166 1.00 . A A . 43 LYS HD3 1 1
8 10814 1 1 43 LYS HE2 H -6.935 -8.611 4.776 1.00 . A A . 43 LYS HE2 1 1
8 10815 1 1 43 LYS HE3 H -8.132 -8.425 3.493 1.00 . A A . 43 LYS HE3 1 1
8 10816 1 1 43 LYS HG2 H -5.217 -7.248 3.489 1.00 . A A . 43 LYS HG2 1 1
8 10817 1 1 43 LYS HG3 H -6.406 -6.990 2.206 1.00 . A A . 43 LYS HG3 1 1
8 10818 1 1 43 LYS HZ1 H -8.212 -10.821 3.279 1.00 . A A . 43 LYS HZ1 1 1
8 10819 1 1 43 LYS HZ2 H -8.564 -10.361 4.871 1.00 . A A . 43 LYS HZ2 1 1
8 10820 1 1 43 LYS HZ3 H -7.045 -10.999 4.488 1.00 . A A . 43 LYS HZ3 1 1
8 10821 1 1 43 LYS N N -2.909 -6.328 0.111 1.00 . A A . 43 LYS N 1 1
8 10822 1 1 43 LYS NZ N -7.819 -10.398 4.145 1.00 . A A . 43 LYS NZ 1 1
8 10823 1 1 43 LYS O O -2.535 -6.108 3.096 1.00 . A A . 43 LYS O 1 1
8 10824 1 1 44 VAL C C -4.352 -3.173 4.695 1.00 . A A . 44 VAL C 1 1
8 10825 1 1 44 VAL CA C -3.306 -3.371 3.579 1.00 . A A . 44 VAL CA 1 1
8 10826 1 1 44 VAL CB C -2.958 -1.981 2.918 1.00 . A A . 44 VAL CB 1 1
8 10827 1 1 44 VAL CG1 C -2.359 -0.987 3.939 1.00 . A A . 44 VAL CG1 1 1
8 10828 1 1 44 VAL CG2 C -2.025 -2.140 1.688 1.00 . A A . 44 VAL CG2 1 1
8 10829 1 1 44 VAL H H -4.556 -3.981 1.995 1.00 . A A . 44 VAL H 1 1
8 10830 1 1 44 VAL HA H -2.395 -3.788 4.008 1.00 . A A . 44 VAL HA 1 1
8 10831 1 1 44 VAL HB H -3.892 -1.554 2.563 1.00 . A A . 44 VAL HB 1 1
8 10832 1 1 44 VAL HG11 H -3.056 -0.833 4.755 1.00 . A A . 44 VAL HG11 1 1
8 10833 1 1 44 VAL HG12 H -2.164 -0.035 3.459 1.00 . A A . 44 VAL HG12 1 1
8 10834 1 1 44 VAL HG13 H -1.433 -1.384 4.334 1.00 . A A . 44 VAL HG13 1 1
8 10835 1 1 44 VAL HG21 H -1.852 -1.174 1.227 1.00 . A A . 44 VAL HG21 1 1
8 10836 1 1 44 VAL HG22 H -2.483 -2.803 0.961 1.00 . A A . 44 VAL HG22 1 1
8 10837 1 1 44 VAL HG23 H -1.080 -2.558 2.001 1.00 . A A . 44 VAL HG23 1 1
8 10838 1 1 44 VAL N N -3.825 -4.297 2.565 1.00 . A A . 44 VAL N 1 1
8 10839 1 1 44 VAL O O -5.555 -3.146 4.424 1.00 . A A . 44 VAL O 1 1
8 10840 1 1 45 ASP C C -5.325 -1.316 6.965 1.00 . A A . 45 ASP C 1 1
8 10841 1 1 45 ASP CA C -4.694 -2.719 7.125 1.00 . A A . 45 ASP CA 1 1
8 10842 1 1 45 ASP CB C -3.809 -2.772 8.399 1.00 . A A . 45 ASP CB 1 1
8 10843 1 1 45 ASP CG C -4.587 -2.537 9.706 1.00 . A A . 45 ASP CG 1 1
8 10844 1 1 45 ASP H H -2.921 -3.176 6.079 1.00 . A A . 45 ASP H 1 1
8 10845 1 1 45 ASP HA H -5.482 -3.469 7.204 1.00 . A A . 45 ASP HA 1 1
8 10846 1 1 45 ASP HB2 H -3.330 -3.746 8.457 1.00 . A A . 45 ASP HB2 1 1
8 10847 1 1 45 ASP HB3 H -3.029 -2.023 8.315 1.00 . A A . 45 ASP HB3 1 1
8 10848 1 1 45 ASP N N -3.872 -3.047 5.943 1.00 . A A . 45 ASP N 1 1
8 10849 1 1 45 ASP O O -4.642 -0.375 6.551 1.00 . A A . 45 ASP O 1 1
8 10850 1 1 45 ASP OD1 O -5.201 -3.492 10.219 1.00 . A A . 45 ASP OD1 1 1
8 10851 1 1 45 ASP OD2 O -4.591 -1.395 10.225 1.00 . A A . 45 ASP OD2 1 1
8 10852 1 1 46 GLY C C -8.032 0.246 5.813 1.00 . A A . 46 GLY C 1 1
8 10853 1 1 46 GLY CA C -7.371 0.063 7.178 1.00 . A A . 46 GLY CA 1 1
8 10854 1 1 46 GLY H H -7.101 -1.994 7.604 1.00 . A A . 46 GLY H 1 1
8 10855 1 1 46 GLY HA2 H -8.143 0.066 7.935 1.00 . A A . 46 GLY HA2 1 1
8 10856 1 1 46 GLY HA3 H -6.705 0.899 7.363 1.00 . A A . 46 GLY HA3 1 1
8 10857 1 1 46 GLY N N -6.625 -1.198 7.290 1.00 . A A . 46 GLY N 1 1
8 10858 1 1 46 GLY O O -8.988 1.015 5.681 1.00 . A A . 46 GLY O 1 1
8 10859 1 1 47 ILE C C -9.211 -1.452 3.316 1.00 . A A . 47 ILE C 1 1
8 10860 1 1 47 ILE CA C -8.028 -0.469 3.419 1.00 . A A . 47 ILE CA 1 1
8 10861 1 1 47 ILE CB C -6.867 -0.833 2.411 1.00 . A A . 47 ILE CB 1 1
8 10862 1 1 47 ILE CD1 C -6.225 1.679 2.072 1.00 . A A . 47 ILE CD1 1 1
8 10863 1 1 47 ILE CG1 C -5.757 0.276 2.435 1.00 . A A . 47 ILE CG1 1 1
8 10864 1 1 47 ILE CG2 C -7.365 -1.093 0.968 1.00 . A A . 47 ILE CG2 1 1
8 10865 1 1 47 ILE H H -6.726 -1.027 4.988 1.00 . A A . 47 ILE H 1 1
8 10866 1 1 47 ILE HA H -8.387 0.534 3.188 1.00 . A A . 47 ILE HA 1 1
8 10867 1 1 47 ILE HB H -6.419 -1.760 2.760 1.00 . A A . 47 ILE HB 1 1
8 10868 1 1 47 ILE HD11 H -6.657 1.676 1.079 1.00 . A A . 47 ILE HD11 1 1
8 10869 1 1 47 ILE HD12 H -5.378 2.344 2.092 1.00 . A A . 47 ILE HD12 1 1
8 10870 1 1 47 ILE HD13 H -6.963 2.014 2.788 1.00 . A A . 47 ILE HD13 1 1
8 10871 1 1 47 ILE HG12 H -5.334 0.330 3.429 1.00 . A A . 47 ILE HG12 1 1
8 10872 1 1 47 ILE HG13 H -4.969 0.006 1.741 1.00 . A A . 47 ILE HG13 1 1
8 10873 1 1 47 ILE HG21 H -8.083 -1.907 0.965 1.00 . A A . 47 ILE HG21 1 1
8 10874 1 1 47 ILE HG22 H -6.534 -1.355 0.323 1.00 . A A . 47 ILE HG22 1 1
8 10875 1 1 47 ILE HG23 H -7.844 -0.202 0.582 1.00 . A A . 47 ILE HG23 1 1
8 10876 1 1 47 ILE N N -7.504 -0.464 4.798 1.00 . A A . 47 ILE N 1 1
8 10877 1 1 47 ILE O O -9.296 -2.408 4.101 1.00 . A A . 47 ILE O 1 1
8 10878 1 1 48 ALA C C -10.948 -3.505 1.845 1.00 . A A . 48 ALA C 1 1
8 10879 1 1 48 ALA CA C -11.326 -2.034 2.140 1.00 . A A . 48 ALA CA 1 1
8 10880 1 1 48 ALA CB C -12.196 -1.445 1.015 1.00 . A A . 48 ALA CB 1 1
8 10881 1 1 48 ALA H H -9.983 -0.434 1.763 1.00 . A A . 48 ALA H 1 1
8 10882 1 1 48 ALA HA H -11.912 -2.003 3.064 1.00 . A A . 48 ALA HA 1 1
8 10883 1 1 48 ALA HB1 H -13.098 -2.030 0.906 1.00 . A A . 48 ALA HB1 1 1
8 10884 1 1 48 ALA HB2 H -11.646 -1.461 0.080 1.00 . A A . 48 ALA HB2 1 1
8 10885 1 1 48 ALA HB3 H -12.460 -0.423 1.253 1.00 . A A . 48 ALA HB3 1 1
8 10886 1 1 48 ALA N N -10.127 -1.202 2.350 1.00 . A A . 48 ALA N 1 1
8 10887 1 1 48 ALA O O -11.448 -4.417 2.525 1.00 . A A . 48 ALA O 1 1
8 10888 1 1 49 ALA C C -8.132 -5.080 -0.028 1.00 . A A . 49 ALA C 1 1
8 10889 1 1 49 ALA CA C -9.554 -5.098 0.560 1.00 . A A . 49 ALA CA 1 1
8 10890 1 1 49 ALA CB C -10.524 -5.807 -0.402 1.00 . A A . 49 ALA CB 1 1
8 10891 1 1 49 ALA H H -9.705 -2.980 0.347 1.00 . A A . 49 ALA H 1 1
8 10892 1 1 49 ALA HA H -9.530 -5.668 1.490 1.00 . A A . 49 ALA HA 1 1
8 10893 1 1 49 ALA HB1 H -11.517 -5.832 0.030 1.00 . A A . 49 ALA HB1 1 1
8 10894 1 1 49 ALA HB2 H -10.192 -6.824 -0.583 1.00 . A A . 49 ALA HB2 1 1
8 10895 1 1 49 ALA HB3 H -10.564 -5.275 -1.346 1.00 . A A . 49 ALA HB3 1 1
8 10896 1 1 49 ALA N N -10.050 -3.737 0.861 1.00 . A A . 49 ALA N 1 1
8 10897 1 1 49 ALA O O -7.203 -5.623 0.573 1.00 . A A . 49 ALA O 1 1
8 10898 1 1 50 TRP C C -6.424 -3.035 -2.559 1.00 . A A . 50 TRP C 1 1
8 10899 1 1 50 TRP CA C -6.663 -4.398 -1.910 1.00 . A A . 50 TRP CA 1 1
8 10900 1 1 50 TRP CB C -6.586 -5.502 -3.013 1.00 . A A . 50 TRP CB 1 1
8 10901 1 1 50 TRP CD1 C -5.433 -7.567 -1.994 1.00 . A A . 50 TRP CD1 1 1
8 10902 1 1 50 TRP CD2 C -7.589 -7.901 -2.498 1.00 . A A . 50 TRP CD2 1 1
8 10903 1 1 50 TRP CE2 C -7.070 -9.087 -1.940 1.00 . A A . 50 TRP CE2 1 1
8 10904 1 1 50 TRP CE3 C -8.927 -7.880 -2.898 1.00 . A A . 50 TRP CE3 1 1
8 10905 1 1 50 TRP CG C -6.528 -6.928 -2.501 1.00 . A A . 50 TRP CG 1 1
8 10906 1 1 50 TRP CH2 C -9.147 -10.189 -2.178 1.00 . A A . 50 TRP CH2 1 1
8 10907 1 1 50 TRP CZ2 C -7.839 -10.239 -1.775 1.00 . A A . 50 TRP CZ2 1 1
8 10908 1 1 50 TRP CZ3 C -9.692 -9.023 -2.737 1.00 . A A . 50 TRP CZ3 1 1
8 10909 1 1 50 TRP H H -8.712 -3.931 -1.567 1.00 . A A . 50 TRP H 1 1
8 10910 1 1 50 TRP HA H -5.866 -4.577 -1.181 1.00 . A A . 50 TRP HA 1 1
8 10911 1 1 50 TRP HB2 H -7.458 -5.417 -3.650 1.00 . A A . 50 TRP HB2 1 1
8 10912 1 1 50 TRP HB3 H -5.702 -5.338 -3.620 1.00 . A A . 50 TRP HB3 1 1
8 10913 1 1 50 TRP HD1 H -4.460 -7.110 -1.870 1.00 . A A . 50 TRP HD1 1 1
8 10914 1 1 50 TRP HE1 H -5.140 -9.500 -1.242 1.00 . A A . 50 TRP HE1 1 1
8 10915 1 1 50 TRP HE3 H -9.367 -6.992 -3.329 1.00 . A A . 50 TRP HE3 1 1
8 10916 1 1 50 TRP HH2 H -9.781 -11.062 -2.072 1.00 . A A . 50 TRP HH2 1 1
8 10917 1 1 50 TRP HZ2 H -7.427 -11.144 -1.345 1.00 . A A . 50 TRP HZ2 1 1
8 10918 1 1 50 TRP HZ3 H -10.729 -9.023 -3.045 1.00 . A A . 50 TRP HZ3 1 1
8 10919 1 1 50 TRP N N -7.955 -4.421 -1.188 1.00 . A A . 50 TRP N 1 1
8 10920 1 1 50 TRP NE1 N -5.755 -8.853 -1.639 1.00 . A A . 50 TRP NE1 1 1
8 10921 1 1 50 TRP O O -7.349 -2.429 -3.122 1.00 . A A . 50 TRP O 1 1
8 10922 1 1 51 ILE C C -3.742 -2.094 -4.344 1.00 . A A . 51 ILE C 1 1
8 10923 1 1 51 ILE CA C -4.640 -1.469 -3.260 1.00 . A A . 51 ILE CA 1 1
8 10924 1 1 51 ILE CB C -3.813 -0.452 -2.379 1.00 . A A . 51 ILE CB 1 1
8 10925 1 1 51 ILE CD1 C -5.852 1.017 -1.718 1.00 . A A . 51 ILE CD1 1 1
8 10926 1 1 51 ILE CG1 C -4.691 0.159 -1.242 1.00 . A A . 51 ILE CG1 1 1
8 10927 1 1 51 ILE CG2 C -3.190 0.669 -3.247 1.00 . A A . 51 ILE CG2 1 1
8 10928 1 1 51 ILE H H -4.575 -3.007 -1.818 1.00 . A A . 51 ILE H 1 1
8 10929 1 1 51 ILE HA H -5.468 -0.941 -3.732 1.00 . A A . 51 ILE HA 1 1
8 10930 1 1 51 ILE HB H -2.995 -1.004 -1.918 1.00 . A A . 51 ILE HB 1 1
8 10931 1 1 51 ILE HD11 H -6.404 1.370 -0.860 1.00 . A A . 51 ILE HD11 1 1
8 10932 1 1 51 ILE HD12 H -6.510 0.430 -2.346 1.00 . A A . 51 ILE HD12 1 1
8 10933 1 1 51 ILE HD13 H -5.478 1.865 -2.276 1.00 . A A . 51 ILE HD13 1 1
8 10934 1 1 51 ILE HG12 H -5.115 -0.637 -0.642 1.00 . A A . 51 ILE HG12 1 1
8 10935 1 1 51 ILE HG13 H -4.074 0.779 -0.601 1.00 . A A . 51 ILE HG13 1 1
8 10936 1 1 51 ILE HG21 H -2.630 1.355 -2.622 1.00 . A A . 51 ILE HG21 1 1
8 10937 1 1 51 ILE HG22 H -3.967 1.211 -3.766 1.00 . A A . 51 ILE HG22 1 1
8 10938 1 1 51 ILE HG23 H -2.514 0.233 -3.980 1.00 . A A . 51 ILE HG23 1 1
8 10939 1 1 51 ILE N N -5.175 -2.572 -2.460 1.00 . A A . 51 ILE N 1 1
8 10940 1 1 51 ILE O O -2.750 -2.758 -4.015 1.00 . A A . 51 ILE O 1 1
8 10941 1 1 52 HIS C C -1.906 -1.814 -6.743 1.00 . A A . 52 HIS C 1 1
8 10942 1 1 52 HIS CA C -3.330 -2.417 -6.786 1.00 . A A . 52 HIS CA 1 1
8 10943 1 1 52 HIS CB C -4.041 -2.089 -8.136 1.00 . A A . 52 HIS CB 1 1
8 10944 1 1 52 HIS CD2 C -3.622 -3.821 -10.050 1.00 . A A . 52 HIS CD2 1 1
8 10945 1 1 52 HIS CE1 C -1.897 -2.866 -10.986 1.00 . A A . 52 HIS CE1 1 1
8 10946 1 1 52 HIS CG C -3.374 -2.680 -9.364 1.00 . A A . 52 HIS CG 1 1
8 10947 1 1 52 HIS H H -4.940 -1.410 -5.813 1.00 . A A . 52 HIS H 1 1
8 10948 1 1 52 HIS HA H -3.256 -3.499 -6.678 1.00 . A A . 52 HIS HA 1 1
8 10949 1 1 52 HIS HB2 H -5.058 -2.460 -8.106 1.00 . A A . 52 HIS HB2 1 1
8 10950 1 1 52 HIS HB3 H -4.071 -1.012 -8.269 1.00 . A A . 52 HIS HB3 1 1
8 10951 1 1 52 HIS HD1 H -1.887 -1.243 -9.750 1.00 . A A . 52 HIS HD1 1 1
8 10952 1 1 52 HIS HD2 H -4.418 -4.524 -9.855 1.00 . A A . 52 HIS HD2 1 1
8 10953 1 1 52 HIS HE1 H -1.071 -2.664 -11.648 1.00 . A A . 52 HIS HE1 1 1
8 10954 1 1 52 HIS HE2 H -2.496 -4.725 -11.551 1.00 . A A . 52 HIS HE2 1 1
8 10955 1 1 52 HIS N N -4.117 -1.911 -5.636 1.00 . A A . 52 HIS N 1 1
8 10956 1 1 52 HIS ND1 N -2.279 -2.108 -9.977 1.00 . A A . 52 HIS ND1 1 1
8 10957 1 1 52 HIS NE2 N -2.693 -3.912 -11.048 1.00 . A A . 52 HIS NE2 1 1
8 10958 1 1 52 HIS O O -1.751 -0.659 -6.334 1.00 . A A . 52 HIS O 1 1
8 10959 1 1 53 ALA C C 0.960 -0.917 -7.520 1.00 . A A . 53 ALA C 1 1
8 10960 1 1 53 ALA CA C 0.545 -2.316 -7.011 1.00 . A A . 53 ALA CA 1 1
8 10961 1 1 53 ALA CB C 1.379 -3.425 -7.690 1.00 . A A . 53 ALA CB 1 1
8 10962 1 1 53 ALA H H -1.146 -3.440 -7.627 1.00 . A A . 53 ALA H 1 1
8 10963 1 1 53 ALA HA H 0.759 -2.361 -5.945 1.00 . A A . 53 ALA HA 1 1
8 10964 1 1 53 ALA HB1 H 1.075 -4.393 -7.307 1.00 . A A . 53 ALA HB1 1 1
8 10965 1 1 53 ALA HB2 H 2.433 -3.278 -7.478 1.00 . A A . 53 ALA HB2 1 1
8 10966 1 1 53 ALA HB3 H 1.224 -3.404 -8.761 1.00 . A A . 53 ALA HB3 1 1
8 10967 1 1 53 ALA N N -0.903 -2.608 -7.178 1.00 . A A . 53 ALA N 1 1
8 10968 1 1 53 ALA O O 1.825 -0.278 -6.916 1.00 . A A . 53 ALA O 1 1
8 10969 1 1 54 ALA C C 0.325 2.057 -8.229 1.00 . A A . 54 ALA C 1 1
8 10970 1 1 54 ALA CA C 0.561 0.890 -9.216 1.00 . A A . 54 ALA CA 1 1
8 10971 1 1 54 ALA CB C -0.349 1.068 -10.442 1.00 . A A . 54 ALA CB 1 1
8 10972 1 1 54 ALA H H -0.341 -1.023 -9.028 1.00 . A A . 54 ALA H 1 1
8 10973 1 1 54 ALA HA H 1.592 0.917 -9.554 1.00 . A A . 54 ALA HA 1 1
8 10974 1 1 54 ALA HB1 H -0.184 0.252 -11.139 1.00 . A A . 54 ALA HB1 1 1
8 10975 1 1 54 ALA HB2 H -0.127 2.006 -10.935 1.00 . A A . 54 ALA HB2 1 1
8 10976 1 1 54 ALA HB3 H -1.388 1.062 -10.138 1.00 . A A . 54 ALA HB3 1 1
8 10977 1 1 54 ALA N N 0.314 -0.448 -8.607 1.00 . A A . 54 ALA N 1 1
8 10978 1 1 54 ALA O O 0.884 3.153 -8.391 1.00 . A A . 54 ALA O 1 1
8 10979 1 1 55 HIS C C -0.307 2.554 -4.881 1.00 . A A . 55 HIS C 1 1
8 10980 1 1 55 HIS CA C -0.963 2.803 -6.241 1.00 . A A . 55 HIS CA 1 1
8 10981 1 1 55 HIS CB C -2.508 2.750 -6.116 1.00 . A A . 55 HIS CB 1 1
8 10982 1 1 55 HIS CD2 C -3.866 2.112 -8.235 1.00 . A A . 55 HIS CD2 1 1
8 10983 1 1 55 HIS CE1 C -3.950 4.092 -9.145 1.00 . A A . 55 HIS CE1 1 1
8 10984 1 1 55 HIS CG C -3.221 2.971 -7.414 1.00 . A A . 55 HIS CG 1 1
8 10985 1 1 55 HIS H H -0.832 0.891 -7.120 1.00 . A A . 55 HIS H 1 1
8 10986 1 1 55 HIS HA H -0.666 3.791 -6.584 1.00 . A A . 55 HIS HA 1 1
8 10987 1 1 55 HIS HB2 H -2.807 1.780 -5.730 1.00 . A A . 55 HIS HB2 1 1
8 10988 1 1 55 HIS HB3 H -2.839 3.516 -5.422 1.00 . A A . 55 HIS HB3 1 1
8 10989 1 1 55 HIS HD1 H -2.905 5.033 -7.666 1.00 . A A . 55 HIS HD1 1 1
8 10990 1 1 55 HIS HD2 H -4.007 1.052 -8.078 1.00 . A A . 55 HIS HD2 1 1
8 10991 1 1 55 HIS HE1 H -4.158 4.898 -9.832 1.00 . A A . 55 HIS HE1 1 1
8 10992 1 1 55 HIS HE2 H -4.652 2.455 -10.141 1.00 . A A . 55 HIS HE2 1 1
8 10993 1 1 55 HIS N N -0.515 1.804 -7.226 1.00 . A A . 55 HIS N 1 1
8 10994 1 1 55 HIS ND1 N -3.295 4.200 -8.014 1.00 . A A . 55 HIS ND1 1 1
8 10995 1 1 55 HIS NE2 N -4.305 2.835 -9.307 1.00 . A A . 55 HIS NE2 1 1
8 10996 1 1 55 HIS O O -0.837 2.955 -3.850 1.00 . A A . 55 HIS O 1 1
8 10997 1 1 56 VAL C C 3.088 2.092 -3.832 1.00 . A A . 56 VAL C 1 1
8 10998 1 1 56 VAL CA C 1.631 1.619 -3.652 1.00 . A A . 56 VAL CA 1 1
8 10999 1 1 56 VAL CB C 1.626 0.083 -3.273 1.00 . A A . 56 VAL CB 1 1
8 11000 1 1 56 VAL CG1 C 2.289 -0.148 -1.895 1.00 . A A . 56 VAL CG1 1 1
8 11001 1 1 56 VAL CG2 C 0.202 -0.522 -3.303 1.00 . A A . 56 VAL CG2 1 1
8 11002 1 1 56 VAL H H 1.237 1.589 -5.739 1.00 . A A . 56 VAL H 1 1
8 11003 1 1 56 VAL HA H 1.179 2.177 -2.831 1.00 . A A . 56 VAL HA 1 1
8 11004 1 1 56 VAL HB H 2.221 -0.439 -4.018 1.00 . A A . 56 VAL HB 1 1
8 11005 1 1 56 VAL HG11 H 2.271 -1.199 -1.646 1.00 . A A . 56 VAL HG11 1 1
8 11006 1 1 56 VAL HG12 H 1.751 0.405 -1.137 1.00 . A A . 56 VAL HG12 1 1
8 11007 1 1 56 VAL HG13 H 3.317 0.195 -1.920 1.00 . A A . 56 VAL HG13 1 1
8 11008 1 1 56 VAL HG21 H -0.424 -0.010 -2.581 1.00 . A A . 56 VAL HG21 1 1
8 11009 1 1 56 VAL HG22 H 0.240 -1.575 -3.054 1.00 . A A . 56 VAL HG22 1 1
8 11010 1 1 56 VAL HG23 H -0.232 -0.405 -4.290 1.00 . A A . 56 VAL HG23 1 1
8 11011 1 1 56 VAL N N 0.864 1.894 -4.883 1.00 . A A . 56 VAL N 1 1
8 11012 1 1 56 VAL O O 3.607 2.099 -4.955 1.00 . A A . 56 VAL O 1 1
8 11013 1 1 57 LYS C C 5.691 2.059 -1.376 1.00 . A A . 57 LYS C 1 1
8 11014 1 1 57 LYS CA C 5.173 2.709 -2.663 1.00 . A A . 57 LYS CA 1 1
8 11015 1 1 57 LYS CB C 5.551 4.208 -2.703 1.00 . A A . 57 LYS CB 1 1
8 11016 1 1 57 LYS CD C 7.491 5.932 -2.748 1.00 . A A . 57 LYS CD 1 1
8 11017 1 1 57 LYS CE C 7.226 6.468 -4.167 1.00 . A A . 57 LYS CE 1 1
8 11018 1 1 57 LYS CG C 7.078 4.459 -2.565 1.00 . A A . 57 LYS CG 1 1
8 11019 1 1 57 LYS H H 3.196 2.675 -1.918 1.00 . A A . 57 LYS H 1 1
8 11020 1 1 57 LYS HA H 5.630 2.210 -3.519 1.00 . A A . 57 LYS HA 1 1
8 11021 1 1 57 LYS HB2 H 5.212 4.629 -3.650 1.00 . A A . 57 LYS HB2 1 1
8 11022 1 1 57 LYS HB3 H 5.037 4.721 -1.896 1.00 . A A . 57 LYS HB3 1 1
8 11023 1 1 57 LYS HD2 H 6.943 6.541 -2.039 1.00 . A A . 57 LYS HD2 1 1
8 11024 1 1 57 LYS HD3 H 8.555 6.023 -2.535 1.00 . A A . 57 LYS HD3 1 1
8 11025 1 1 57 LYS HE2 H 7.773 5.869 -4.883 1.00 . A A . 57 LYS HE2 1 1
8 11026 1 1 57 LYS HE3 H 6.166 6.400 -4.380 1.00 . A A . 57 LYS HE3 1 1
8 11027 1 1 57 LYS HG2 H 7.390 4.136 -1.576 1.00 . A A . 57 LYS HG2 1 1
8 11028 1 1 57 LYS HG3 H 7.591 3.855 -3.306 1.00 . A A . 57 LYS HG3 1 1
8 11029 1 1 57 LYS HZ1 H 7.137 8.479 -3.625 1.00 . A A . 57 LYS HZ1 1 1
8 11030 1 1 57 LYS HZ2 H 7.449 8.225 -5.266 1.00 . A A . 57 LYS HZ2 1 1
8 11031 1 1 57 LYS HZ3 H 8.670 7.978 -4.127 1.00 . A A . 57 LYS HZ3 1 1
8 11032 1 1 57 LYS N N 3.723 2.507 -2.728 1.00 . A A . 57 LYS N 1 1
8 11033 1 1 57 LYS NZ N 7.649 7.884 -4.308 1.00 . A A . 57 LYS NZ 1 1
8 11034 1 1 57 LYS O O 5.223 2.399 -0.292 1.00 . A A . 57 LYS O 1 1
8 11035 1 1 58 ALA C C 8.054 1.493 0.469 1.00 . A A . 58 ALA C 1 1
8 11036 1 1 58 ALA CA C 7.301 0.450 -0.380 1.00 . A A . 58 ALA CA 1 1
8 11037 1 1 58 ALA CB C 8.267 -0.633 -0.894 1.00 . A A . 58 ALA CB 1 1
8 11038 1 1 58 ALA H H 6.926 0.877 -2.423 1.00 . A A . 58 ALA H 1 1
8 11039 1 1 58 ALA HA H 6.530 -0.034 0.224 1.00 . A A . 58 ALA HA 1 1
8 11040 1 1 58 ALA HB1 H 9.028 -0.180 -1.519 1.00 . A A . 58 ALA HB1 1 1
8 11041 1 1 58 ALA HB2 H 7.724 -1.369 -1.476 1.00 . A A . 58 ALA HB2 1 1
8 11042 1 1 58 ALA HB3 H 8.748 -1.129 -0.057 1.00 . A A . 58 ALA HB3 1 1
8 11043 1 1 58 ALA N N 6.643 1.117 -1.517 1.00 . A A . 58 ALA N 1 1
8 11044 1 1 58 ALA O O 9.056 2.058 0.015 1.00 . A A . 58 ALA O 1 1
8 11045 1 1 59 ALA C C 9.231 2.220 3.407 1.00 . A A . 59 ALA C 1 1
8 11046 1 1 59 ALA CA C 8.084 2.792 2.578 1.00 . A A . 59 ALA CA 1 1
8 11047 1 1 59 ALA CB C 6.969 3.313 3.492 1.00 . A A . 59 ALA CB 1 1
8 11048 1 1 59 ALA H H 6.792 1.229 1.989 1.00 . A A . 59 ALA H 1 1
8 11049 1 1 59 ALA HA H 8.451 3.631 1.986 1.00 . A A . 59 ALA HA 1 1
8 11050 1 1 59 ALA HB1 H 6.595 2.507 4.109 1.00 . A A . 59 ALA HB1 1 1
8 11051 1 1 59 ALA HB2 H 6.157 3.703 2.888 1.00 . A A . 59 ALA HB2 1 1
8 11052 1 1 59 ALA HB3 H 7.345 4.110 4.126 1.00 . A A . 59 ALA HB3 1 1
8 11053 1 1 59 ALA N N 7.546 1.762 1.675 1.00 . A A . 59 ALA N 1 1
8 11054 1 1 59 ALA O O 9.182 1.051 3.808 1.00 . A A . 59 ALA O 1 1
8 11055 1 1 60 ASP C C 10.962 2.687 5.970 1.00 . A A . 60 ASP C 1 1
8 11056 1 1 60 ASP CA C 11.408 2.696 4.488 1.00 . A A . 60 ASP CA 1 1
8 11057 1 1 60 ASP CB C 12.580 3.711 4.268 1.00 . A A . 60 ASP CB 1 1
8 11058 1 1 60 ASP CG C 13.941 3.320 4.903 1.00 . A A . 60 ASP CG 1 1
8 11059 1 1 60 ASP H H 10.236 3.944 3.246 1.00 . A A . 60 ASP H 1 1
8 11060 1 1 60 ASP HA H 11.731 1.702 4.201 1.00 . A A . 60 ASP HA 1 1
8 11061 1 1 60 ASP HB2 H 12.739 3.834 3.204 1.00 . A A . 60 ASP HB2 1 1
8 11062 1 1 60 ASP HB3 H 12.283 4.682 4.674 1.00 . A A . 60 ASP HB3 1 1
8 11063 1 1 60 ASP N N 10.259 3.052 3.647 1.00 . A A . 60 ASP N 1 1
8 11064 1 1 60 ASP O O 10.519 3.721 6.479 1.00 . A A . 60 ASP O 1 1
8 11065 1 1 60 ASP OD1 O 14.041 2.295 5.620 1.00 . A A . 60 ASP OD1 1 1
8 11066 1 1 60 ASP OD2 O 14.938 4.033 4.654 1.00 . A A . 60 ASP OD2 1 1
8 11067 1 1 61 PRO C C 11.733 2.042 9.042 1.00 . A A . 61 PRO C 1 1
8 11068 1 1 61 PRO CA C 10.661 1.413 8.118 1.00 . A A . 61 PRO CA 1 1
8 11069 1 1 61 PRO CB C 10.533 -0.125 8.359 1.00 . A A . 61 PRO CB 1 1
8 11070 1 1 61 PRO CD C 11.381 0.164 6.130 1.00 . A A . 61 PRO CD 1 1
8 11071 1 1 61 PRO CG C 10.565 -0.766 6.992 1.00 . A A . 61 PRO CG 1 1
8 11072 1 1 61 PRO HA H 9.706 1.892 8.321 1.00 . A A . 61 PRO HA 1 1
8 11073 1 1 61 PRO HB2 H 11.358 -0.482 8.974 1.00 . A A . 61 PRO HB2 1 1
8 11074 1 1 61 PRO HB3 H 9.593 -0.353 8.857 1.00 . A A . 61 PRO HB3 1 1
8 11075 1 1 61 PRO HD2 H 12.438 -0.020 6.254 1.00 . A A . 61 PRO HD2 1 1
8 11076 1 1 61 PRO HD3 H 11.098 0.066 5.083 1.00 . A A . 61 PRO HD3 1 1
8 11077 1 1 61 PRO HG2 H 11.025 -1.753 7.041 1.00 . A A . 61 PRO HG2 1 1
8 11078 1 1 61 PRO HG3 H 9.557 -0.853 6.597 1.00 . A A . 61 PRO HG3 1 1
8 11079 1 1 61 PRO N N 11.017 1.505 6.670 1.00 . A A . 61 PRO N 1 1
8 11080 1 1 61 PRO O O 11.545 2.115 10.264 1.00 . A A . 61 PRO O 1 1
8 11081 1 1 62 GLY C C 14.886 1.939 9.785 1.00 . A A . 62 GLY C 1 1
8 11082 1 1 62 GLY CA C 13.997 3.029 9.191 1.00 . A A . 62 GLY CA 1 1
8 11083 1 1 62 GLY H H 12.928 2.409 7.473 1.00 . A A . 62 GLY H 1 1
8 11084 1 1 62 GLY HA2 H 14.587 3.635 8.513 1.00 . A A . 62 GLY HA2 1 1
8 11085 1 1 62 GLY HA3 H 13.632 3.663 9.992 1.00 . A A . 62 GLY HA3 1 1
8 11086 1 1 62 GLY N N 12.861 2.477 8.444 1.00 . A A . 62 GLY N 1 1
8 11087 1 1 62 GLY O O 15.745 2.221 10.632 1.00 . A A . 62 GLY O 1 1
8 11088 1 1 63 GLY C C 14.602 -1.737 9.601 1.00 . A A . 63 GLY C 1 1
8 11089 1 1 63 GLY CA C 15.411 -0.473 9.814 1.00 . A A . 63 GLY CA 1 1
8 11090 1 1 63 GLY H H 14.008 0.558 8.615 1.00 . A A . 63 GLY H 1 1
8 11091 1 1 63 GLY HA2 H 16.354 -0.550 9.285 1.00 . A A . 63 GLY HA2 1 1
8 11092 1 1 63 GLY HA3 H 15.614 -0.360 10.876 1.00 . A A . 63 GLY HA3 1 1
8 11093 1 1 63 GLY N N 14.678 0.689 9.322 1.00 . A A . 63 GLY N 1 1
8 11094 1 1 63 GLY O O 14.869 -2.513 8.672 1.00 . A A . 63 GLY O 1 1
8 11095 1 1 64 GLY C C 11.701 -3.118 11.515 1.00 . A A . 64 GLY C 1 1
8 11096 1 1 64 GLY CA C 12.687 -3.075 10.355 1.00 . A A . 64 GLY CA 1 1
8 11097 1 1 64 GLY H H 13.454 -1.289 11.186 1.00 . A A . 64 GLY H 1 1
8 11098 1 1 64 GLY HA2 H 12.150 -3.021 9.418 1.00 . A A . 64 GLY HA2 1 1
8 11099 1 1 64 GLY HA3 H 13.270 -3.991 10.367 1.00 . A A . 64 GLY HA3 1 1
8 11100 1 1 64 GLY N N 13.584 -1.931 10.455 1.00 . A A . 64 GLY N 1 1
8 11101 1 1 64 GLY O O 12.139 -3.108 12.667 1.00 . A A . 64 GLY O 1 1
8 11102 1 1 65 PRO C C 9.104 -4.613 12.921 1.00 . A A . 65 PRO C 1 1
8 11103 1 1 65 PRO CA C 9.324 -3.207 12.328 1.00 . A A . 65 PRO CA 1 1
8 11104 1 1 65 PRO CB C 8.072 -2.706 11.570 1.00 . A A . 65 PRO CB 1 1
8 11105 1 1 65 PRO CD C 9.726 -3.335 9.906 1.00 . A A . 65 PRO CD 1 1
8 11106 1 1 65 PRO CG C 8.223 -3.259 10.171 1.00 . A A . 65 PRO CG 1 1
8 11107 1 1 65 PRO HA H 9.577 -2.520 13.131 1.00 . A A . 65 PRO HA 1 1
8 11108 1 1 65 PRO HB2 H 7.164 -3.074 12.049 1.00 . A A . 65 PRO HB2 1 1
8 11109 1 1 65 PRO HB3 H 8.053 -1.623 11.548 1.00 . A A . 65 PRO HB3 1 1
8 11110 1 1 65 PRO HD2 H 9.993 -4.283 9.457 1.00 . A A . 65 PRO HD2 1 1
8 11111 1 1 65 PRO HD3 H 10.043 -2.524 9.259 1.00 . A A . 65 PRO HD3 1 1
8 11112 1 1 65 PRO HG2 H 7.770 -4.248 10.115 1.00 . A A . 65 PRO HG2 1 1
8 11113 1 1 65 PRO HG3 H 7.746 -2.596 9.452 1.00 . A A . 65 PRO HG3 1 1
8 11114 1 1 65 PRO N N 10.352 -3.201 11.259 1.00 . A A . 65 PRO N 1 1
8 11115 1 1 65 PRO O O 8.221 -4.791 13.763 1.00 . A A . 65 PRO O 1 1
8 11116 1 1 66 SER C C 9.612 -7.354 14.228 1.00 . A A . 66 SER C 1 1
8 11117 1 1 66 SER CA C 9.850 -7.027 12.741 1.00 . A A . 66 SER CA 1 1
8 11118 1 1 66 SER CB C 11.142 -7.705 12.228 1.00 . A A . 66 SER CB 1 1
8 11119 1 1 66 SER H H 10.697 -5.290 11.907 1.00 . A A . 66 SER H 1 1
8 11120 1 1 66 SER HA H 9.017 -7.414 12.164 1.00 . A A . 66 SER HA 1 1
8 11121 1 1 66 SER HB2 H 11.157 -8.746 12.519 1.00 . A A . 66 SER HB2 1 1
8 11122 1 1 66 SER HB3 H 11.181 -7.638 11.147 1.00 . A A . 66 SER HB3 1 1
8 11123 1 1 66 SER HG H 13.061 -7.660 12.668 1.00 . A A . 66 SER HG 1 1
8 11124 1 1 66 SER N N 9.947 -5.579 12.468 1.00 . A A . 66 SER N 1 1
8 11125 1 1 66 SER O O 8.684 -8.095 14.559 1.00 . A A . 66 SER O 1 1
8 11126 1 1 66 SER OG O 12.300 -7.072 12.762 1.00 . A A . 66 SER OG 1 1
8 11127 1 1 67 SER C C 9.083 -6.530 17.209 1.00 . A A . 67 SER C 1 1
8 11128 1 1 67 SER CA C 10.403 -7.006 16.559 1.00 . A A . 67 SER CA 1 1
8 11129 1 1 67 SER CB C 11.631 -6.332 17.231 1.00 . A A . 67 SER CB 1 1
8 11130 1 1 67 SER H H 11.095 -6.115 14.766 1.00 . A A . 67 SER H 1 1
8 11131 1 1 67 SER HA H 10.479 -8.077 16.700 1.00 . A A . 67 SER HA 1 1
8 11132 1 1 67 SER HB2 H 12.540 -6.685 16.761 1.00 . A A . 67 SER HB2 1 1
8 11133 1 1 67 SER HB3 H 11.571 -5.256 17.115 1.00 . A A . 67 SER HB3 1 1
8 11134 1 1 67 SER HG H 11.466 -7.557 18.745 1.00 . A A . 67 SER HG 1 1
8 11135 1 1 67 SER N N 10.436 -6.751 15.108 1.00 . A A . 67 SER N 1 1
8 11136 1 1 67 SER O O 8.718 -6.996 18.299 1.00 . A A . 67 SER O 1 1
8 11137 1 1 67 SER OG O 11.705 -6.635 18.615 1.00 . A A . 67 SER OG 1 1
8 11138 1 1 68 ARG C C 5.881 -5.430 16.246 1.00 . A A . 68 ARG C 1 1
8 11139 1 1 68 ARG CA C 7.139 -4.987 17.027 1.00 . A A . 68 ARG CA 1 1
8 11140 1 1 68 ARG CB C 7.265 -3.445 16.973 1.00 . A A . 68 ARG CB 1 1
8 11141 1 1 68 ARG CD C 8.306 -1.320 17.940 1.00 . A A . 68 ARG CD 1 1
8 11142 1 1 68 ARG CG C 8.400 -2.847 17.835 1.00 . A A . 68 ARG CG 1 1
8 11143 1 1 68 ARG CZ C 6.703 0.342 18.906 1.00 . A A . 68 ARG CZ 1 1
8 11144 1 1 68 ARG H H 8.701 -5.348 15.643 1.00 . A A . 68 ARG H 1 1
8 11145 1 1 68 ARG HA H 7.003 -5.284 18.065 1.00 . A A . 68 ARG HA 1 1
8 11146 1 1 68 ARG HB2 H 7.436 -3.146 15.941 1.00 . A A . 68 ARG HB2 1 1
8 11147 1 1 68 ARG HB3 H 6.328 -3.012 17.306 1.00 . A A . 68 ARG HB3 1 1
8 11148 1 1 68 ARG HD2 H 9.100 -0.954 18.583 1.00 . A A . 68 ARG HD2 1 1
8 11149 1 1 68 ARG HD3 H 8.424 -0.892 16.951 1.00 . A A . 68 ARG HD3 1 1
8 11150 1 1 68 ARG HE H 6.305 -1.581 18.552 1.00 . A A . 68 ARG HE 1 1
8 11151 1 1 68 ARG HG2 H 8.340 -3.272 18.831 1.00 . A A . 68 ARG HG2 1 1
8 11152 1 1 68 ARG HG3 H 9.360 -3.115 17.395 1.00 . A A . 68 ARG HG3 1 1
8 11153 1 1 68 ARG HH11 H 8.521 1.153 18.508 1.00 . A A . 68 ARG HH11 1 1
8 11154 1 1 68 ARG HH12 H 7.351 2.246 19.174 1.00 . A A . 68 ARG HH12 1 1
8 11155 1 1 68 ARG HH21 H 4.807 -0.155 19.397 1.00 . A A . 68 ARG HH21 1 1
8 11156 1 1 68 ARG HH22 H 5.240 1.501 19.680 1.00 . A A . 68 ARG HH22 1 1
8 11157 1 1 68 ARG N N 8.376 -5.615 16.524 1.00 . A A . 68 ARG N 1 1
8 11158 1 1 68 ARG NE N 7.006 -0.891 18.489 1.00 . A A . 68 ARG NE 1 1
8 11159 1 1 68 ARG NH1 N 7.595 1.325 18.857 1.00 . A A . 68 ARG NH1 1 1
8 11160 1 1 68 ARG NH2 N 5.490 0.582 19.368 1.00 . A A . 68 ARG NH2 1 1
8 11161 1 1 68 ARG O O 4.777 -5.003 16.599 1.00 . A A . 68 ARG O 1 1
8 11162 1 1 69 LEU C C 4.035 -7.738 15.206 1.00 . A A . 69 LEU C 1 1
8 11163 1 1 69 LEU CA C 4.885 -6.750 14.384 1.00 . A A . 69 LEU CA 1 1
8 11164 1 1 69 LEU CB C 5.371 -7.410 13.062 1.00 . A A . 69 LEU CB 1 1
8 11165 1 1 69 LEU CD1 C 6.664 -7.241 10.849 1.00 . A A . 69 LEU CD1 1 1
8 11166 1 1 69 LEU CD2 C 5.255 -5.274 11.656 1.00 . A A . 69 LEU CD2 1 1
8 11167 1 1 69 LEU CG C 6.132 -6.474 12.075 1.00 . A A . 69 LEU CG 1 1
8 11168 1 1 69 LEU H H 6.939 -6.555 14.940 1.00 . A A . 69 LEU H 1 1
8 11169 1 1 69 LEU HA H 4.268 -5.887 14.133 1.00 . A A . 69 LEU HA 1 1
8 11170 1 1 69 LEU HB2 H 6.027 -8.238 13.321 1.00 . A A . 69 LEU HB2 1 1
8 11171 1 1 69 LEU HB3 H 4.509 -7.815 12.544 1.00 . A A . 69 LEU HB3 1 1
8 11172 1 1 69 LEU HD11 H 7.190 -6.558 10.194 1.00 . A A . 69 LEU HD11 1 1
8 11173 1 1 69 LEU HD12 H 5.844 -7.697 10.310 1.00 . A A . 69 LEU HD12 1 1
8 11174 1 1 69 LEU HD13 H 7.348 -8.011 11.179 1.00 . A A . 69 LEU HD13 1 1
8 11175 1 1 69 LEU HD21 H 5.804 -4.645 10.970 1.00 . A A . 69 LEU HD21 1 1
8 11176 1 1 69 LEU HD22 H 4.995 -4.694 12.532 1.00 . A A . 69 LEU HD22 1 1
8 11177 1 1 69 LEU HD23 H 4.348 -5.624 11.177 1.00 . A A . 69 LEU HD23 1 1
8 11178 1 1 69 LEU HG H 6.998 -6.072 12.584 1.00 . A A . 69 LEU HG 1 1
8 11179 1 1 69 LEU N N 6.036 -6.264 15.190 1.00 . A A . 69 LEU N 1 1
8 11180 1 1 69 LEU O O 4.288 -8.949 15.210 1.00 . A A . 69 LEU O 1 1
8 11181 1 1 70 THR C C 1.044 -8.651 16.025 1.00 . A A . 70 THR C 1 1
8 11182 1 1 70 THR CA C 2.161 -7.965 16.823 1.00 . A A . 70 THR CA 1 1
8 11183 1 1 70 THR CB C 1.531 -7.052 17.918 1.00 . A A . 70 THR CB 1 1
8 11184 1 1 70 THR CG2 C 2.594 -6.438 18.846 1.00 . A A . 70 THR CG2 1 1
8 11185 1 1 70 THR H H 2.927 -6.218 15.894 1.00 . A A . 70 THR H 1 1
8 11186 1 1 70 THR HA H 2.753 -8.734 17.321 1.00 . A A . 70 THR HA 1 1
8 11187 1 1 70 THR HB H 0.847 -7.642 18.518 1.00 . A A . 70 THR HB 1 1
8 11188 1 1 70 THR HG1 H 1.385 -5.293 17.025 1.00 . A A . 70 THR HG1 1 1
8 11189 1 1 70 THR HG21 H 3.170 -7.227 19.315 1.00 . A A . 70 THR HG21 1 1
8 11190 1 1 70 THR HG22 H 2.110 -5.845 19.612 1.00 . A A . 70 THR HG22 1 1
8 11191 1 1 70 THR HG23 H 3.259 -5.803 18.273 1.00 . A A . 70 THR HG23 1 1
8 11192 1 1 70 THR N N 3.056 -7.189 15.942 1.00 . A A . 70 THR N 1 1
8 11193 1 1 70 THR O O 0.363 -9.550 16.551 1.00 . A A . 70 THR O 1 1
8 11194 1 1 70 THR OG1 O 0.787 -6.002 17.285 1.00 . A A . 70 THR OG1 1 1
8 11195 1 1 71 TRP C C 0.332 -10.308 13.618 1.00 . A A . 71 TRP C 1 1
8 11196 1 1 71 TRP CA C -0.081 -8.843 13.832 1.00 . A A . 71 TRP CA 1 1
8 11197 1 1 71 TRP CB C -0.115 -8.087 12.479 1.00 . A A . 71 TRP CB 1 1
8 11198 1 1 71 TRP CD1 C -1.910 -6.265 12.764 1.00 . A A . 71 TRP CD1 1 1
8 11199 1 1 71 TRP CD2 C 0.165 -5.466 12.495 1.00 . A A . 71 TRP CD2 1 1
8 11200 1 1 71 TRP CE2 C -0.720 -4.383 12.633 1.00 . A A . 71 TRP CE2 1 1
8 11201 1 1 71 TRP CE3 C 1.527 -5.205 12.316 1.00 . A A . 71 TRP CE3 1 1
8 11202 1 1 71 TRP CG C -0.615 -6.667 12.580 1.00 . A A . 71 TRP CG 1 1
8 11203 1 1 71 TRP CH2 C 1.045 -2.834 12.418 1.00 . A A . 71 TRP CH2 1 1
8 11204 1 1 71 TRP CZ2 C -0.291 -3.063 12.594 1.00 . A A . 71 TRP CZ2 1 1
8 11205 1 1 71 TRP CZ3 C 1.951 -3.890 12.280 1.00 . A A . 71 TRP CZ3 1 1
8 11206 1 1 71 TRP H H 1.358 -7.422 14.462 1.00 . A A . 71 TRP H 1 1
8 11207 1 1 71 TRP HA H -1.074 -8.816 14.274 1.00 . A A . 71 TRP HA 1 1
8 11208 1 1 71 TRP HB2 H 0.886 -8.057 12.063 1.00 . A A . 71 TRP HB2 1 1
8 11209 1 1 71 TRP HB3 H -0.761 -8.616 11.784 1.00 . A A . 71 TRP HB3 1 1
8 11210 1 1 71 TRP HD1 H -2.749 -6.938 12.868 1.00 . A A . 71 TRP HD1 1 1
8 11211 1 1 71 TRP HE1 H -2.800 -4.373 12.914 1.00 . A A . 71 TRP HE1 1 1
8 11212 1 1 71 TRP HE3 H 2.241 -6.011 12.207 1.00 . A A . 71 TRP HE3 1 1
8 11213 1 1 71 TRP HH2 H 1.422 -1.819 12.380 1.00 . A A . 71 TRP HH2 1 1
8 11214 1 1 71 TRP HZ2 H -0.981 -2.238 12.699 1.00 . A A . 71 TRP HZ2 1 1
8 11215 1 1 71 TRP HZ3 H 3.002 -3.665 12.140 1.00 . A A . 71 TRP HZ3 1 1
8 11216 1 1 71 TRP N N 0.847 -8.201 14.768 1.00 . A A . 71 TRP N 1 1
8 11217 1 1 71 TRP NE1 N -1.980 -4.897 12.794 1.00 . A A . 71 TRP NE1 1 1
8 11218 1 1 71 TRP O O 1.510 -10.597 13.399 1.00 . A A . 71 TRP O 1 1
8 11219 1 1 72 ARG C C -1.412 -13.184 12.496 1.00 . A A . 72 ARG C 1 1
8 11220 1 1 72 ARG CA C -0.416 -12.659 13.547 1.00 . A A . 72 ARG CA 1 1
8 11221 1 1 72 ARG CB C -0.489 -13.425 14.912 1.00 . A A . 72 ARG CB 1 1
8 11222 1 1 72 ARG CD C -1.781 -13.946 17.085 1.00 . A A . 72 ARG CD 1 1
8 11223 1 1 72 ARG CG C -1.729 -13.106 15.792 1.00 . A A . 72 ARG CG 1 1
8 11224 1 1 72 ARG CZ C -0.059 -14.561 18.807 1.00 . A A . 72 ARG CZ 1 1
8 11225 1 1 72 ARG H H -1.530 -10.910 13.976 1.00 . A A . 72 ARG H 1 1
8 11226 1 1 72 ARG HA H 0.587 -12.797 13.138 1.00 . A A . 72 ARG HA 1 1
8 11227 1 1 72 ARG HB2 H -0.482 -14.491 14.714 1.00 . A A . 72 ARG HB2 1 1
8 11228 1 1 72 ARG HB3 H 0.397 -13.182 15.485 1.00 . A A . 72 ARG HB3 1 1
8 11229 1 1 72 ARG HD2 H -2.699 -13.712 17.617 1.00 . A A . 72 ARG HD2 1 1
8 11230 1 1 72 ARG HD3 H -1.783 -14.997 16.821 1.00 . A A . 72 ARG HD3 1 1
8 11231 1 1 72 ARG HE H -0.286 -12.753 17.967 1.00 . A A . 72 ARG HE 1 1
8 11232 1 1 72 ARG HG2 H -1.707 -12.056 16.058 1.00 . A A . 72 ARG HG2 1 1
8 11233 1 1 72 ARG HG3 H -2.621 -13.303 15.209 1.00 . A A . 72 ARG HG3 1 1
8 11234 1 1 72 ARG HH11 H -1.266 -16.118 18.335 1.00 . A A . 72 ARG HH11 1 1
8 11235 1 1 72 ARG HH12 H -0.045 -16.459 19.517 1.00 . A A . 72 ARG HH12 1 1
8 11236 1 1 72 ARG HH21 H 1.302 -13.235 19.496 1.00 . A A . 72 ARG HH21 1 1
8 11237 1 1 72 ARG HH22 H 1.408 -14.828 20.179 1.00 . A A . 72 ARG HH22 1 1
8 11238 1 1 72 ARG N N -0.632 -11.220 13.742 1.00 . A A . 72 ARG N 1 1
8 11239 1 1 72 ARG NE N -0.639 -13.672 17.977 1.00 . A A . 72 ARG NE 1 1
8 11240 1 1 72 ARG NH1 N -0.491 -15.812 18.893 1.00 . A A . 72 ARG NH1 1 1
8 11241 1 1 72 ARG NH2 N 0.965 -14.179 19.553 1.00 . A A . 72 ARG NH2 1 1
8 11242 1 1 72 ARG O O -2.461 -13.758 12.815 1.00 . A A . 72 ARG O 1 1
8 11243 1 1 73 VAL C C -1.078 -14.527 9.357 1.00 . A A . 73 VAL C 1 1
8 11244 1 1 73 VAL CA C -1.854 -13.372 10.056 1.00 . A A . 73 VAL CA 1 1
8 11245 1 1 73 VAL CB C -2.097 -12.174 9.057 1.00 . A A . 73 VAL CB 1 1
8 11246 1 1 73 VAL CG1 C -3.075 -12.548 7.923 1.00 . A A . 73 VAL CG1 1 1
8 11247 1 1 73 VAL CG2 C -2.578 -10.899 9.806 1.00 . A A . 73 VAL CG2 1 1
8 11248 1 1 73 VAL H H -0.256 -12.413 11.058 1.00 . A A . 73 VAL H 1 1
8 11249 1 1 73 VAL HA H -2.818 -13.749 10.397 1.00 . A A . 73 VAL HA 1 1
8 11250 1 1 73 VAL HB H -1.143 -11.938 8.598 1.00 . A A . 73 VAL HB 1 1
8 11251 1 1 73 VAL HG11 H -4.042 -12.801 8.340 1.00 . A A . 73 VAL HG11 1 1
8 11252 1 1 73 VAL HG12 H -2.695 -13.400 7.374 1.00 . A A . 73 VAL HG12 1 1
8 11253 1 1 73 VAL HG13 H -3.189 -11.711 7.239 1.00 . A A . 73 VAL HG13 1 1
8 11254 1 1 73 VAL HG21 H -1.847 -10.611 10.552 1.00 . A A . 73 VAL HG21 1 1
8 11255 1 1 73 VAL HG22 H -3.525 -11.094 10.292 1.00 . A A . 73 VAL HG22 1 1
8 11256 1 1 73 VAL HG23 H -2.702 -10.085 9.100 1.00 . A A . 73 VAL HG23 1 1
8 11257 1 1 73 VAL N N -1.076 -12.923 11.224 1.00 . A A . 73 VAL N 1 1
8 11258 1 1 73 VAL O O 0.159 -14.570 9.445 1.00 . A A . 73 VAL O 1 1
8 11259 1 1 74 GLN C C -0.657 -17.645 8.996 1.00 . A A . 74 GLN C 1 1
8 11260 1 1 74 GLN CA C -1.306 -16.644 7.995 1.00 . A A . 74 GLN CA 1 1
8 11261 1 1 74 GLN CB C -0.343 -16.218 6.832 1.00 . A A . 74 GLN CB 1 1
8 11262 1 1 74 GLN CD C 0.861 -16.868 4.631 1.00 . A A . 74 GLN CD 1 1
8 11263 1 1 74 GLN CG C 0.028 -17.343 5.828 1.00 . A A . 74 GLN CG 1 1
8 11264 1 1 74 GLN H H -2.796 -15.305 8.680 1.00 . A A . 74 GLN H 1 1
8 11265 1 1 74 GLN HA H -2.166 -17.134 7.556 1.00 . A A . 74 GLN HA 1 1
8 11266 1 1 74 GLN HB2 H -0.813 -15.415 6.277 1.00 . A A . 74 GLN HB2 1 1
8 11267 1 1 74 GLN HB3 H 0.572 -15.835 7.271 1.00 . A A . 74 GLN HB3 1 1
8 11268 1 1 74 GLN HE21 H 1.820 -18.611 4.546 1.00 . A A . 74 GLN HE21 1 1
8 11269 1 1 74 GLN HE22 H 2.295 -17.436 3.371 1.00 . A A . 74 GLN HE22 1 1
8 11270 1 1 74 GLN HG2 H 0.593 -18.100 6.363 1.00 . A A . 74 GLN HG2 1 1
8 11271 1 1 74 GLN HG3 H -0.884 -17.789 5.452 1.00 . A A . 74 GLN HG3 1 1
8 11272 1 1 74 GLN N N -1.830 -15.445 8.702 1.00 . A A . 74 GLN N 1 1
8 11273 1 1 74 GLN NE2 N 1.745 -17.728 4.130 1.00 . A A . 74 GLN NE2 1 1
8 11274 1 1 74 GLN O O 0.366 -18.285 8.713 1.00 . A A . 74 GLN O 1 1
8 11275 1 1 74 GLN OE1 O 0.723 -15.736 4.166 1.00 . A A . 74 GLN OE1 1 1
8 11276 1 1 75 ARG C C -1.430 -20.031 11.310 1.00 . A A . 75 ARG C 1 1
8 11277 1 1 75 ARG CA C -0.773 -18.635 11.276 1.00 . A A . 75 ARG CA 1 1
8 11278 1 1 75 ARG CB C -0.968 -17.886 12.618 1.00 . A A . 75 ARG CB 1 1
8 11279 1 1 75 ARG CD C 1.265 -16.618 12.527 1.00 . A A . 75 ARG CD 1 1
8 11280 1 1 75 ARG CG C -0.262 -16.517 12.692 1.00 . A A . 75 ARG CG 1 1
8 11281 1 1 75 ARG CZ C 3.079 -17.388 14.078 1.00 . A A . 75 ARG CZ 1 1
8 11282 1 1 75 ARG H H -2.181 -17.384 10.281 1.00 . A A . 75 ARG H 1 1
8 11283 1 1 75 ARG HA H 0.291 -18.774 11.110 1.00 . A A . 75 ARG HA 1 1
8 11284 1 1 75 ARG HB2 H -2.028 -17.722 12.773 1.00 . A A . 75 ARG HB2 1 1
8 11285 1 1 75 ARG HB3 H -0.591 -18.503 13.427 1.00 . A A . 75 ARG HB3 1 1
8 11286 1 1 75 ARG HD2 H 1.490 -16.984 11.531 1.00 . A A . 75 ARG HD2 1 1
8 11287 1 1 75 ARG HD3 H 1.694 -15.630 12.646 1.00 . A A . 75 ARG HD3 1 1
8 11288 1 1 75 ARG HE H 1.338 -18.323 13.769 1.00 . A A . 75 ARG HE 1 1
8 11289 1 1 75 ARG HG2 H -0.651 -15.874 11.904 1.00 . A A . 75 ARG HG2 1 1
8 11290 1 1 75 ARG HG3 H -0.481 -16.063 13.652 1.00 . A A . 75 ARG HG3 1 1
8 11291 1 1 75 ARG HH11 H 3.549 -15.655 13.129 1.00 . A A . 75 ARG HH11 1 1
8 11292 1 1 75 ARG HH12 H 4.753 -16.253 14.221 1.00 . A A . 75 ARG HH12 1 1
8 11293 1 1 75 ARG HH21 H 2.923 -19.083 15.163 1.00 . A A . 75 ARG HH21 1 1
8 11294 1 1 75 ARG HH22 H 4.401 -18.203 15.374 1.00 . A A . 75 ARG HH22 1 1
8 11295 1 1 75 ARG N N -1.308 -17.816 10.163 1.00 . A A . 75 ARG N 1 1
8 11296 1 1 75 ARG NE N 1.874 -17.534 13.511 1.00 . A A . 75 ARG NE 1 1
8 11297 1 1 75 ARG NH1 N 3.856 -16.349 13.783 1.00 . A A . 75 ARG NH1 1 1
8 11298 1 1 75 ARG NH2 N 3.502 -18.296 14.939 1.00 . A A . 75 ARG NH2 1 1
8 11299 1 1 75 ARG O O -2.144 -20.385 12.259 1.00 . A A . 75 ARG O 1 1
8 11300 1 1 76 SER C C -0.990 -22.776 8.797 1.00 . A A . 76 SER C 1 1
8 11301 1 1 76 SER CA C -1.628 -22.193 10.076 1.00 . A A . 76 SER CA 1 1
8 11302 1 1 76 SER CB C -3.178 -22.286 10.047 1.00 . A A . 76 SER CB 1 1
8 11303 1 1 76 SER H H -0.647 -20.405 9.510 1.00 . A A . 76 SER H 1 1
8 11304 1 1 76 SER HA H -1.255 -22.760 10.923 1.00 . A A . 76 SER HA 1 1
8 11305 1 1 76 SER HB2 H -3.481 -23.292 9.800 1.00 . A A . 76 SER HB2 1 1
8 11306 1 1 76 SER HB3 H -3.569 -22.031 11.027 1.00 . A A . 76 SER HB3 1 1
8 11307 1 1 76 SER HG H -3.560 -20.492 9.379 1.00 . A A . 76 SER HG 1 1
8 11308 1 1 76 SER N N -1.180 -20.797 10.236 1.00 . A A . 76 SER N 1 1
8 11309 1 1 76 SER O O -0.073 -22.158 8.230 1.00 . A A . 76 SER O 1 1
8 11310 1 1 76 SER OG O -3.735 -21.398 9.101 1.00 . A A . 76 SER OG 1 1
8 11311 1 1 77 GLN C C -1.390 -23.943 5.864 1.00 . A A . 77 GLN C 1 1
8 11312 1 1 77 GLN CA C -0.912 -24.645 7.157 1.00 . A A . 77 GLN CA 1 1
8 11313 1 1 77 GLN CB C -1.289 -26.150 7.167 1.00 . A A . 77 GLN CB 1 1
8 11314 1 1 77 GLN CD C -1.023 -28.461 6.094 1.00 . A A . 77 GLN CD 1 1
8 11315 1 1 77 GLN CG C -0.621 -26.988 6.058 1.00 . A A . 77 GLN CG 1 1
8 11316 1 1 77 GLN H H -2.195 -24.401 8.839 1.00 . A A . 77 GLN H 1 1
8 11317 1 1 77 GLN HA H 0.174 -24.571 7.202 1.00 . A A . 77 GLN HA 1 1
8 11318 1 1 77 GLN HB2 H -1.007 -26.577 8.128 1.00 . A A . 77 GLN HB2 1 1
8 11319 1 1 77 GLN HB3 H -2.366 -26.238 7.060 1.00 . A A . 77 GLN HB3 1 1
8 11320 1 1 77 GLN HE21 H -2.556 -28.126 4.880 1.00 . A A . 77 GLN HE21 1 1
8 11321 1 1 77 GLN HE22 H -2.353 -29.755 5.415 1.00 . A A . 77 GLN HE22 1 1
8 11322 1 1 77 GLN HG2 H -0.894 -26.579 5.090 1.00 . A A . 77 GLN HG2 1 1
8 11323 1 1 77 GLN HG3 H 0.454 -26.923 6.172 1.00 . A A . 77 GLN HG3 1 1
8 11324 1 1 77 GLN N N -1.458 -23.965 8.349 1.00 . A A . 77 GLN N 1 1
8 11325 1 1 77 GLN NE2 N -2.084 -28.816 5.392 1.00 . A A . 77 GLN NE2 1 1
8 11326 1 1 77 GLN O O -2.361 -24.372 5.222 1.00 . A A . 77 GLN O 1 1
8 11327 1 1 77 GLN OE1 O -0.382 -29.278 6.756 1.00 . A A . 77 GLN OE1 1 1
8 11328 1 1 78 ASN C C -2.421 -21.653 4.106 1.00 . A A . 78 ASN C 1 1
8 11329 1 1 78 ASN CA C -0.920 -21.995 4.333 1.00 . A A . 78 ASN CA 1 1
8 11330 1 1 78 ASN CB C -0.283 -22.670 3.070 1.00 . A A . 78 ASN CB 1 1
8 11331 1 1 78 ASN CG C 1.244 -22.831 3.123 1.00 . A A . 78 ASN CG 1 1
8 11332 1 1 78 ASN H H -0.036 -22.511 6.182 1.00 . A A . 78 ASN H 1 1
8 11333 1 1 78 ASN HA H -0.395 -21.056 4.508 1.00 . A A . 78 ASN HA 1 1
8 11334 1 1 78 ASN HB2 H -0.716 -23.653 2.950 1.00 . A A . 78 ASN HB2 1 1
8 11335 1 1 78 ASN HB3 H -0.530 -22.081 2.187 1.00 . A A . 78 ASN HB3 1 1
8 11336 1 1 78 ASN HD21 H 1.234 -23.271 5.065 1.00 . A A . 78 ASN HD21 1 1
8 11337 1 1 78 ASN HD22 H 2.774 -23.238 4.314 1.00 . A A . 78 ASN HD22 1 1
8 11338 1 1 78 ASN N N -0.711 -22.816 5.550 1.00 . A A . 78 ASN N 1 1
8 11339 1 1 78 ASN ND2 N 1.804 -23.145 4.286 1.00 . A A . 78 ASN ND2 1 1
8 11340 1 1 78 ASN O O -3.019 -22.115 3.128 1.00 . A A . 78 ASN O 1 1
8 11341 1 1 78 ASN OD1 O 1.924 -22.725 2.096 1.00 . A A . 78 ASN OD1 1 1
8 11342 1 1 79 PRO C C -4.692 -19.412 3.741 1.00 . A A . 79 PRO C 1 1
8 11343 1 1 79 PRO CA C -4.489 -20.443 4.870 1.00 . A A . 79 PRO CA 1 1
8 11344 1 1 79 PRO CB C -4.820 -19.836 6.256 1.00 . A A . 79 PRO CB 1 1
8 11345 1 1 79 PRO CD C -2.449 -20.236 6.240 1.00 . A A . 79 PRO CD 1 1
8 11346 1 1 79 PRO CG C -3.514 -19.271 6.736 1.00 . A A . 79 PRO CG 1 1
8 11347 1 1 79 PRO HA H -5.124 -21.305 4.681 1.00 . A A . 79 PRO HA 1 1
8 11348 1 1 79 PRO HB2 H -5.586 -19.063 6.173 1.00 . A A . 79 PRO HB2 1 1
8 11349 1 1 79 PRO HB3 H -5.155 -20.612 6.930 1.00 . A A . 79 PRO HB3 1 1
8 11350 1 1 79 PRO HD2 H -1.531 -19.704 5.997 1.00 . A A . 79 PRO HD2 1 1
8 11351 1 1 79 PRO HD3 H -2.246 -21.004 6.981 1.00 . A A . 79 PRO HD3 1 1
8 11352 1 1 79 PRO HG2 H -3.358 -18.273 6.317 1.00 . A A . 79 PRO HG2 1 1
8 11353 1 1 79 PRO HG3 H -3.498 -19.217 7.819 1.00 . A A . 79 PRO HG3 1 1
8 11354 1 1 79 PRO N N -3.058 -20.839 5.015 1.00 . A A . 79 PRO N 1 1
8 11355 1 1 79 PRO O O -5.795 -19.269 3.200 1.00 . A A . 79 PRO O 1 1
8 11356 1 1 80 LEU C C -2.711 -18.113 1.219 1.00 . A A . 80 LEU C 1 1
8 11357 1 1 80 LEU CA C -3.579 -17.650 2.390 1.00 . A A . 80 LEU CA 1 1
8 11358 1 1 80 LEU CB C -3.042 -16.338 3.023 1.00 . A A . 80 LEU CB 1 1
8 11359 1 1 80 LEU CD1 C -3.177 -14.585 4.889 1.00 . A A . 80 LEU CD1 1 1
8 11360 1 1 80 LEU CD2 C -5.319 -15.565 3.922 1.00 . A A . 80 LEU CD2 1 1
8 11361 1 1 80 LEU CG C -3.834 -15.826 4.273 1.00 . A A . 80 LEU CG 1 1
8 11362 1 1 80 LEU H H -2.754 -18.916 3.855 1.00 . A A . 80 LEU H 1 1
8 11363 1 1 80 LEU HA H -4.594 -17.478 2.032 1.00 . A A . 80 LEU HA 1 1
8 11364 1 1 80 LEU HB2 H -2.004 -16.502 3.318 1.00 . A A . 80 LEU HB2 1 1
8 11365 1 1 80 LEU HB3 H -3.056 -15.555 2.267 1.00 . A A . 80 LEU HB3 1 1
8 11366 1 1 80 LEU HD11 H -3.182 -13.770 4.176 1.00 . A A . 80 LEU HD11 1 1
8 11367 1 1 80 LEU HD12 H -2.158 -14.813 5.166 1.00 . A A . 80 LEU HD12 1 1
8 11368 1 1 80 LEU HD13 H -3.725 -14.289 5.776 1.00 . A A . 80 LEU HD13 1 1
8 11369 1 1 80 LEU HD21 H -5.389 -14.821 3.137 1.00 . A A . 80 LEU HD21 1 1
8 11370 1 1 80 LEU HD22 H -5.844 -15.214 4.799 1.00 . A A . 80 LEU HD22 1 1
8 11371 1 1 80 LEU HD23 H -5.778 -16.485 3.585 1.00 . A A . 80 LEU HD23 1 1
8 11372 1 1 80 LEU HG H -3.814 -16.602 5.035 1.00 . A A . 80 LEU HG 1 1
8 11373 1 1 80 LEU N N -3.597 -18.708 3.401 1.00 . A A . 80 LEU N 1 1
8 11374 1 1 80 LEU O O -1.476 -18.108 1.310 1.00 . A A . 80 LEU O 1 1
8 11375 1 1 81 LYS C C -2.180 -17.893 -1.883 1.00 . A A . 81 LYS C 1 1
8 11376 1 1 81 LYS CA C -2.696 -19.086 -1.054 1.00 . A A . 81 LYS CA 1 1
8 11377 1 1 81 LYS CB C -3.647 -19.991 -1.887 1.00 . A A . 81 LYS CB 1 1
8 11378 1 1 81 LYS CD C -2.889 -22.200 -0.788 1.00 . A A . 81 LYS CD 1 1
8 11379 1 1 81 LYS CE C -3.323 -23.583 -0.271 1.00 . A A . 81 LYS CE 1 1
8 11380 1 1 81 LYS CG C -4.089 -21.296 -1.178 1.00 . A A . 81 LYS CG 1 1
8 11381 1 1 81 LYS H H -4.350 -18.614 0.180 1.00 . A A . 81 LYS H 1 1
8 11382 1 1 81 LYS HA H -1.842 -19.684 -0.738 1.00 . A A . 81 LYS HA 1 1
8 11383 1 1 81 LYS HB2 H -4.544 -19.423 -2.135 1.00 . A A . 81 LYS HB2 1 1
8 11384 1 1 81 LYS HB3 H -3.152 -20.262 -2.817 1.00 . A A . 81 LYS HB3 1 1
8 11385 1 1 81 LYS HD2 H -2.254 -22.335 -1.658 1.00 . A A . 81 LYS HD2 1 1
8 11386 1 1 81 LYS HD3 H -2.316 -21.700 -0.011 1.00 . A A . 81 LYS HD3 1 1
8 11387 1 1 81 LYS HE2 H -3.832 -24.114 -1.067 1.00 . A A . 81 LYS HE2 1 1
8 11388 1 1 81 LYS HE3 H -2.437 -24.143 0.014 1.00 . A A . 81 LYS HE3 1 1
8 11389 1 1 81 LYS HG2 H -4.637 -21.040 -0.274 1.00 . A A . 81 LYS HG2 1 1
8 11390 1 1 81 LYS HG3 H -4.744 -21.851 -1.842 1.00 . A A . 81 LYS HG3 1 1
8 11391 1 1 81 LYS HZ1 H -3.808 -22.929 1.654 1.00 . A A . 81 LYS HZ1 1 1
8 11392 1 1 81 LYS HZ2 H -4.426 -24.451 1.273 1.00 . A A . 81 LYS HZ2 1 1
8 11393 1 1 81 LYS HZ3 H -5.139 -23.068 0.628 1.00 . A A . 81 LYS HZ3 1 1
8 11394 1 1 81 LYS N N -3.372 -18.595 0.152 1.00 . A A . 81 LYS N 1 1
8 11395 1 1 81 LYS NZ N -4.235 -23.501 0.901 1.00 . A A . 81 LYS NZ 1 1
8 11396 1 1 81 LYS O O -2.921 -17.306 -2.686 1.00 . A A . 81 LYS O 1 1
8 11397 1 1 82 ILE C C 0.132 -16.868 -3.765 1.00 . A A . 82 ILE C 1 1
8 11398 1 1 82 ILE CA C -0.245 -16.417 -2.330 1.00 . A A . 82 ILE CA 1 1
8 11399 1 1 82 ILE CB C 1.013 -15.896 -1.522 1.00 . A A . 82 ILE CB 1 1
8 11400 1 1 82 ILE CD1 C 3.324 -16.607 -0.572 1.00 . A A . 82 ILE CD1 1 1
8 11401 1 1 82 ILE CG1 C 1.993 -17.064 -1.139 1.00 . A A . 82 ILE CG1 1 1
8 11402 1 1 82 ILE CG2 C 0.555 -15.137 -0.253 1.00 . A A . 82 ILE CG2 1 1
8 11403 1 1 82 ILE H H -0.447 -17.957 -0.886 1.00 . A A . 82 ILE H 1 1
8 11404 1 1 82 ILE HA H -0.952 -15.587 -2.416 1.00 . A A . 82 ILE HA 1 1
8 11405 1 1 82 ILE HB H 1.545 -15.186 -2.155 1.00 . A A . 82 ILE HB 1 1
8 11406 1 1 82 ILE HD11 H 3.924 -17.472 -0.332 1.00 . A A . 82 ILE HD11 1 1
8 11407 1 1 82 ILE HD12 H 3.164 -16.023 0.322 1.00 . A A . 82 ILE HD12 1 1
8 11408 1 1 82 ILE HD13 H 3.843 -16.005 -1.308 1.00 . A A . 82 ILE HD13 1 1
8 11409 1 1 82 ILE HG12 H 1.523 -17.696 -0.397 1.00 . A A . 82 ILE HG12 1 1
8 11410 1 1 82 ILE HG13 H 2.202 -17.658 -2.018 1.00 . A A . 82 ILE HG13 1 1
8 11411 1 1 82 ILE HG21 H -0.068 -14.296 -0.533 1.00 . A A . 82 ILE HG21 1 1
8 11412 1 1 82 ILE HG22 H 1.416 -14.775 0.292 1.00 . A A . 82 ILE HG22 1 1
8 11413 1 1 82 ILE HG23 H -0.015 -15.803 0.383 1.00 . A A . 82 ILE HG23 1 1
8 11414 1 1 82 ILE N N -0.927 -17.503 -1.612 1.00 . A A . 82 ILE N 1 1
8 11415 1 1 82 ILE O O 1.210 -17.422 -4.007 1.00 . A A . 82 ILE O 1 1
8 11416 1 1 83 ARG C C 0.369 -16.080 -6.801 1.00 . A A . 83 ARG C 1 1
8 11417 1 1 83 ARG CA C -0.598 -17.066 -6.119 1.00 . A A . 83 ARG CA 1 1
8 11418 1 1 83 ARG CB C -1.948 -17.125 -6.869 1.00 . A A . 83 ARG CB 1 1
8 11419 1 1 83 ARG CD C -3.176 -17.384 -9.109 1.00 . A A . 83 ARG CD 1 1
8 11420 1 1 83 ARG CG C -1.839 -17.504 -8.368 1.00 . A A . 83 ARG CG 1 1
8 11421 1 1 83 ARG CZ C -4.420 -15.376 -9.958 1.00 . A A . 83 ARG CZ 1 1
8 11422 1 1 83 ARG H H -1.661 -16.284 -4.455 1.00 . A A . 83 ARG H 1 1
8 11423 1 1 83 ARG HA H -0.154 -18.062 -6.127 1.00 . A A . 83 ARG HA 1 1
8 11424 1 1 83 ARG HB2 H -2.589 -17.853 -6.377 1.00 . A A . 83 ARG HB2 1 1
8 11425 1 1 83 ARG HB3 H -2.423 -16.152 -6.796 1.00 . A A . 83 ARG HB3 1 1
8 11426 1 1 83 ARG HD2 H -3.017 -17.624 -10.156 1.00 . A A . 83 ARG HD2 1 1
8 11427 1 1 83 ARG HD3 H -3.875 -18.096 -8.687 1.00 . A A . 83 ARG HD3 1 1
8 11428 1 1 83 ARG HE H -3.629 -15.566 -8.133 1.00 . A A . 83 ARG HE 1 1
8 11429 1 1 83 ARG HG2 H -1.124 -16.846 -8.844 1.00 . A A . 83 ARG HG2 1 1
8 11430 1 1 83 ARG HG3 H -1.485 -18.528 -8.447 1.00 . A A . 83 ARG HG3 1 1
8 11431 1 1 83 ARG HH11 H -4.293 -16.857 -11.331 1.00 . A A . 83 ARG HH11 1 1
8 11432 1 1 83 ARG HH12 H -5.140 -15.440 -11.849 1.00 . A A . 83 ARG HH12 1 1
8 11433 1 1 83 ARG HH21 H -4.745 -13.728 -8.840 1.00 . A A . 83 ARG HH21 1 1
8 11434 1 1 83 ARG HH22 H -5.397 -13.679 -10.443 1.00 . A A . 83 ARG HH22 1 1
8 11435 1 1 83 ARG N N -0.804 -16.684 -4.714 1.00 . A A . 83 ARG N 1 1
8 11436 1 1 83 ARG NE N -3.746 -16.023 -8.996 1.00 . A A . 83 ARG NE 1 1
8 11437 1 1 83 ARG NH1 N -4.634 -15.935 -11.140 1.00 . A A . 83 ARG NH1 1 1
8 11438 1 1 83 ARG NH2 N -4.890 -14.168 -9.727 1.00 . A A . 83 ARG NH2 1 1
8 11439 1 1 83 ARG O O -0.030 -15.022 -7.286 1.00 . A A . 83 ARG O 1 1
8 11440 1 1 84 LEU C C 2.772 -15.983 -8.940 1.00 . A A . 84 LEU C 1 1
8 11441 1 1 84 LEU CA C 2.710 -15.634 -7.436 1.00 . A A . 84 LEU CA 1 1
8 11442 1 1 84 LEU CB C 4.058 -15.910 -6.727 1.00 . A A . 84 LEU CB 1 1
8 11443 1 1 84 LEU CD1 C 5.434 -16.057 -4.564 1.00 . A A . 84 LEU CD1 1 1
8 11444 1 1 84 LEU CD2 C 3.705 -14.205 -4.836 1.00 . A A . 84 LEU CD2 1 1
8 11445 1 1 84 LEU CG C 4.076 -15.666 -5.178 1.00 . A A . 84 LEU CG 1 1
8 11446 1 1 84 LEU H H 1.911 -17.242 -6.308 1.00 . A A . 84 LEU H 1 1
8 11447 1 1 84 LEU HA H 2.462 -14.580 -7.328 1.00 . A A . 84 LEU HA 1 1
8 11448 1 1 84 LEU HB2 H 4.329 -16.947 -6.911 1.00 . A A . 84 LEU HB2 1 1
8 11449 1 1 84 LEU HB3 H 4.815 -15.278 -7.179 1.00 . A A . 84 LEU HB3 1 1
8 11450 1 1 84 LEU HD11 H 5.631 -17.101 -4.762 1.00 . A A . 84 LEU HD11 1 1
8 11451 1 1 84 LEU HD12 H 5.411 -15.898 -3.493 1.00 . A A . 84 LEU HD12 1 1
8 11452 1 1 84 LEU HD13 H 6.224 -15.454 -4.998 1.00 . A A . 84 LEU HD13 1 1
8 11453 1 1 84 LEU HD21 H 3.729 -14.064 -3.763 1.00 . A A . 84 LEU HD21 1 1
8 11454 1 1 84 LEU HD22 H 2.710 -13.990 -5.199 1.00 . A A . 84 LEU HD22 1 1
8 11455 1 1 84 LEU HD23 H 4.411 -13.525 -5.302 1.00 . A A . 84 LEU HD23 1 1
8 11456 1 1 84 LEU HG H 3.328 -16.304 -4.718 1.00 . A A . 84 LEU HG 1 1
8 11457 1 1 84 LEU N N 1.656 -16.425 -6.783 1.00 . A A . 84 LEU N 1 1
8 11458 1 1 84 LEU O O 2.336 -17.074 -9.342 1.00 . A A . 84 LEU O 1 1
8 11459 1 1 85 THR C C 4.158 -16.431 -11.634 1.00 . A A . 85 THR C 1 1
8 11460 1 1 85 THR CA C 3.375 -15.164 -11.217 1.00 . A A . 85 THR CA 1 1
8 11461 1 1 85 THR CB C 4.039 -13.886 -11.838 1.00 . A A . 85 THR CB 1 1
8 11462 1 1 85 THR CG2 C 4.043 -13.918 -13.381 1.00 . A A . 85 THR CG2 1 1
8 11463 1 1 85 THR H H 3.642 -14.223 -9.342 1.00 . A A . 85 THR H 1 1
8 11464 1 1 85 THR HA H 2.354 -15.231 -11.592 1.00 . A A . 85 THR HA 1 1
8 11465 1 1 85 THR HB H 5.066 -13.833 -11.490 1.00 . A A . 85 THR HB 1 1
8 11466 1 1 85 THR HG1 H 2.398 -12.887 -11.378 1.00 . A A . 85 THR HG1 1 1
8 11467 1 1 85 THR HG21 H 4.498 -13.013 -13.760 1.00 . A A . 85 THR HG21 1 1
8 11468 1 1 85 THR HG22 H 3.031 -13.985 -13.754 1.00 . A A . 85 THR HG22 1 1
8 11469 1 1 85 THR HG23 H 4.613 -14.775 -13.733 1.00 . A A . 85 THR HG23 1 1
8 11470 1 1 85 THR N N 3.294 -15.040 -9.750 1.00 . A A . 85 THR N 1 1
8 11471 1 1 85 THR O O 5.282 -16.661 -11.154 1.00 . A A . 85 THR O 1 1
8 11472 1 1 85 THR OG1 O 3.345 -12.711 -11.385 1.00 . A A . 85 THR OG1 1 1
8 11473 1 1 86 ARG C C 5.279 -18.169 -13.998 1.00 . A A . 86 ARG C 1 1
8 11474 1 1 86 ARG CA C 4.117 -18.482 -13.031 1.00 . A A . 86 ARG CA 1 1
8 11475 1 1 86 ARG CB C 3.036 -19.291 -13.790 1.00 . A A . 86 ARG CB 1 1
8 11476 1 1 86 ARG CD C 2.508 -21.385 -15.187 1.00 . A A . 86 ARG CD 1 1
8 11477 1 1 86 ARG CG C 3.456 -20.734 -14.176 1.00 . A A . 86 ARG CG 1 1
8 11478 1 1 86 ARG CZ C 1.594 -20.332 -17.284 1.00 . A A . 86 ARG CZ 1 1
8 11479 1 1 86 ARG H H 2.657 -16.973 -12.843 1.00 . A A . 86 ARG H 1 1
8 11480 1 1 86 ARG HA H 4.481 -19.069 -12.186 1.00 . A A . 86 ARG HA 1 1
8 11481 1 1 86 ARG HB2 H 2.147 -19.356 -13.166 1.00 . A A . 86 ARG HB2 1 1
8 11482 1 1 86 ARG HB3 H 2.775 -18.753 -14.698 1.00 . A A . 86 ARG HB3 1 1
8 11483 1 1 86 ARG HD2 H 2.761 -22.438 -15.283 1.00 . A A . 86 ARG HD2 1 1
8 11484 1 1 86 ARG HD3 H 1.490 -21.298 -14.827 1.00 . A A . 86 ARG HD3 1 1
8 11485 1 1 86 ARG HE H 3.536 -20.596 -16.860 1.00 . A A . 86 ARG HE 1 1
8 11486 1 1 86 ARG HG2 H 4.450 -20.706 -14.606 1.00 . A A . 86 ARG HG2 1 1
8 11487 1 1 86 ARG HG3 H 3.484 -21.345 -13.275 1.00 . A A . 86 ARG HG3 1 1
8 11488 1 1 86 ARG HH11 H 0.142 -20.885 -15.985 1.00 . A A . 86 ARG HH11 1 1
8 11489 1 1 86 ARG HH12 H -0.419 -20.159 -17.455 1.00 . A A . 86 ARG HH12 1 1
8 11490 1 1 86 ARG HH21 H 2.775 -19.696 -18.795 1.00 . A A . 86 ARG HH21 1 1
8 11491 1 1 86 ARG HH22 H 1.073 -19.487 -19.048 1.00 . A A . 86 ARG HH22 1 1
8 11492 1 1 86 ARG N N 3.540 -17.236 -12.515 1.00 . A A . 86 ARG N 1 1
8 11493 1 1 86 ARG NE N 2.621 -20.743 -16.519 1.00 . A A . 86 ARG NE 1 1
8 11494 1 1 86 ARG NH1 N 0.338 -20.469 -16.875 1.00 . A A . 86 ARG NH1 1 1
8 11495 1 1 86 ARG NH2 N 1.832 -19.795 -18.468 1.00 . A A . 86 ARG NH2 1 1
8 11496 1 1 86 ARG O O 5.187 -17.213 -14.788 1.00 . A A . 86 ARG O 1 1
8 11497 1 1 87 GLU C C 6.920 -19.524 -16.272 1.00 . A A . 87 GLU C 1 1
8 11498 1 1 87 GLU CA C 7.445 -18.956 -14.941 1.00 . A A . 87 GLU CA 1 1
8 11499 1 1 87 GLU CB C 8.697 -19.752 -14.444 1.00 . A A . 87 GLU CB 1 1
8 11500 1 1 87 GLU CD C 7.654 -21.727 -13.093 1.00 . A A . 87 GLU CD 1 1
8 11501 1 1 87 GLU CG C 8.530 -21.296 -14.290 1.00 . A A . 87 GLU CG 1 1
8 11502 1 1 87 GLU H H 6.401 -19.637 -13.214 1.00 . A A . 87 GLU H 1 1
8 11503 1 1 87 GLU HA H 7.732 -17.912 -15.103 1.00 . A A . 87 GLU HA 1 1
8 11504 1 1 87 GLU HB2 H 9.514 -19.577 -15.140 1.00 . A A . 87 GLU HB2 1 1
8 11505 1 1 87 GLU HB3 H 8.991 -19.350 -13.480 1.00 . A A . 87 GLU HB3 1 1
8 11506 1 1 87 GLU HG2 H 8.090 -21.691 -15.205 1.00 . A A . 87 GLU HG2 1 1
8 11507 1 1 87 GLU HG3 H 9.516 -21.737 -14.174 1.00 . A A . 87 GLU HG3 1 1
8 11508 1 1 87 GLU N N 6.353 -18.980 -13.940 1.00 . A A . 87 GLU N 1 1
8 11509 1 1 87 GLU O O 5.959 -20.299 -16.275 1.00 . A A . 87 GLU O 1 1
8 11510 1 1 87 GLU OE1 O 8.184 -21.848 -11.966 1.00 . A A . 87 GLU OE1 1 1
8 11511 1 1 87 GLU OE2 O 6.436 -21.931 -13.262 1.00 . A A . 87 GLU OE2 1 1
8 11512 1 1 88 ALA C C 5.642 -18.988 -18.983 1.00 . A A . 88 ALA C 1 1
8 11513 1 1 88 ALA CA C 7.116 -19.429 -18.761 1.00 . A A . 88 ALA CA 1 1
8 11514 1 1 88 ALA CB C 7.345 -20.917 -19.120 1.00 . A A . 88 ALA CB 1 1
8 11515 1 1 88 ALA H H 8.370 -18.577 -17.277 1.00 . A A . 88 ALA H 1 1
8 11516 1 1 88 ALA HA H 7.743 -18.840 -19.421 1.00 . A A . 88 ALA HA 1 1
8 11517 1 1 88 ALA HB1 H 6.728 -21.543 -18.488 1.00 . A A . 88 ALA HB1 1 1
8 11518 1 1 88 ALA HB2 H 8.386 -21.178 -18.967 1.00 . A A . 88 ALA HB2 1 1
8 11519 1 1 88 ALA HB3 H 7.084 -21.094 -20.157 1.00 . A A . 88 ALA HB3 1 1
8 11520 1 1 88 ALA N N 7.560 -19.119 -17.383 1.00 . A A . 88 ALA N 1 1
8 11521 1 1 88 ALA O O 4.731 -19.827 -18.951 1.00 . A A . 88 ALA O 1 1
8 11522 1 1 89 PRO C C 3.548 -17.483 -20.837 1.00 . A A . 89 PRO C 1 1
8 11523 1 1 89 PRO CA C 4.027 -17.103 -19.409 1.00 . A A . 89 PRO CA 1 1
8 11524 1 1 89 PRO CB C 4.190 -15.558 -19.209 1.00 . A A . 89 PRO CB 1 1
8 11525 1 1 89 PRO CD C 6.362 -16.537 -18.968 1.00 . A A . 89 PRO CD 1 1
8 11526 1 1 89 PRO CG C 5.495 -15.404 -18.475 1.00 . A A . 89 PRO CG 1 1
8 11527 1 1 89 PRO HA H 3.303 -17.480 -18.681 1.00 . A A . 89 PRO HA 1 1
8 11528 1 1 89 PRO HB2 H 4.220 -15.053 -20.173 1.00 . A A . 89 PRO HB2 1 1
8 11529 1 1 89 PRO HB3 H 3.376 -15.158 -18.615 1.00 . A A . 89 PRO HB3 1 1
8 11530 1 1 89 PRO HD2 H 6.828 -16.294 -19.918 1.00 . A A . 89 PRO HD2 1 1
8 11531 1 1 89 PRO HD3 H 7.120 -16.791 -18.233 1.00 . A A . 89 PRO HD3 1 1
8 11532 1 1 89 PRO HG2 H 5.945 -14.439 -18.705 1.00 . A A . 89 PRO HG2 1 1
8 11533 1 1 89 PRO HG3 H 5.339 -15.494 -17.406 1.00 . A A . 89 PRO HG3 1 1
8 11534 1 1 89 PRO N N 5.382 -17.644 -19.120 1.00 . A A . 89 PRO N 1 1
8 11535 1 1 89 PRO O O 4.048 -16.889 -21.822 1.00 . A A . 89 PRO O 1 1
8 11536 1 1 89 PRO OXT O 2.696 -18.390 -20.976 1.00 . A A . 89 PRO OXT 1 1
9 11537 1 1 1 HIS C C -1.581 -24.120 14.032 1.00 . A A . 1 HIS C 1 1
9 11538 1 1 1 HIS CA C -3.009 -23.634 14.349 1.00 . A A . 1 HIS CA 1 1
9 11539 1 1 1 HIS CB C -3.163 -23.212 15.833 1.00 . A A . 1 HIS CB 1 1
9 11540 1 1 1 HIS CD2 C -1.111 -21.742 16.518 1.00 . A A . 1 HIS CD2 1 1
9 11541 1 1 1 HIS CE1 C -2.151 -19.832 16.723 1.00 . A A . 1 HIS CE1 1 1
9 11542 1 1 1 HIS CG C -2.419 -21.958 16.222 1.00 . A A . 1 HIS CG 1 1
9 11543 1 1 1 HIS H1 H -3.772 -25.545 14.591 1.00 . A A . 1 HIS H1 1 1
9 11544 1 1 1 HIS H2 H -3.902 -24.947 13.015 1.00 . A A . 1 HIS H2 1 1
9 11545 1 1 1 HIS H3 H -4.940 -24.383 14.224 1.00 . A A . 1 HIS H3 1 1
9 11546 1 1 1 HIS HA H -3.242 -22.784 13.713 1.00 . A A . 1 HIS HA 1 1
9 11547 1 1 1 HIS HB2 H -4.213 -23.041 16.046 1.00 . A A . 1 HIS HB2 1 1
9 11548 1 1 1 HIS HB3 H -2.814 -24.018 16.468 1.00 . A A . 1 HIS HB3 1 1
9 11549 1 1 1 HIS HD1 H -4.000 -20.556 16.235 1.00 . A A . 1 HIS HD1 1 1
9 11550 1 1 1 HIS HD2 H -0.322 -22.480 16.518 1.00 . A A . 1 HIS HD2 1 1
9 11551 1 1 1 HIS HE1 H -2.351 -18.788 16.907 1.00 . A A . 1 HIS HE1 1 1
9 11552 1 1 1 HIS HE2 H -0.140 -19.968 17.047 1.00 . A A . 1 HIS HE2 1 1
9 11553 1 1 1 HIS N N -3.973 -24.700 14.025 1.00 . A A . 1 HIS N 1 1
9 11554 1 1 1 HIS ND1 N -3.039 -20.733 16.361 1.00 . A A . 1 HIS ND1 1 1
9 11555 1 1 1 HIS NE2 N -0.981 -20.420 16.828 1.00 . A A . 1 HIS NE2 1 1
9 11556 1 1 1 HIS O O -0.965 -24.824 14.840 1.00 . A A . 1 HIS O 1 1
9 11557 1 1 2 HIS C C 0.667 -23.080 11.257 1.00 . A A . 2 HIS C 1 1
9 11558 1 1 2 HIS CA C 0.294 -24.047 12.394 1.00 . A A . 2 HIS CA 1 1
9 11559 1 1 2 HIS CB C 0.493 -25.527 11.947 1.00 . A A . 2 HIS CB 1 1
9 11560 1 1 2 HIS CD2 C -1.468 -26.321 10.406 1.00 . A A . 2 HIS CD2 1 1
9 11561 1 1 2 HIS CE1 C -0.401 -26.302 8.507 1.00 . A A . 2 HIS CE1 1 1
9 11562 1 1 2 HIS CG C -0.198 -25.916 10.659 1.00 . A A . 2 HIS CG 1 1
9 11563 1 1 2 HIS H H -1.691 -23.324 12.188 1.00 . A A . 2 HIS H 1 1
9 11564 1 1 2 HIS HA H 0.948 -23.844 13.241 1.00 . A A . 2 HIS HA 1 1
9 11565 1 1 2 HIS HB2 H 1.551 -25.719 11.817 1.00 . A A . 2 HIS HB2 1 1
9 11566 1 1 2 HIS HB3 H 0.125 -26.175 12.738 1.00 . A A . 2 HIS HB3 1 1
9 11567 1 1 2 HIS HD1 H 1.383 -25.674 9.282 1.00 . A A . 2 HIS HD1 1 1
9 11568 1 1 2 HIS HD2 H -2.261 -26.439 11.129 1.00 . A A . 2 HIS HD2 1 1
9 11569 1 1 2 HIS HE1 H -0.174 -26.397 7.458 1.00 . A A . 2 HIS HE1 1 1
9 11570 1 1 2 HIS HE2 H -2.311 -26.999 8.615 1.00 . A A . 2 HIS HE2 1 1
9 11571 1 1 2 HIS N N -1.091 -23.779 12.823 1.00 . A A . 2 HIS N 1 1
9 11572 1 1 2 HIS ND1 N 0.440 -25.914 9.438 1.00 . A A . 2 HIS ND1 1 1
9 11573 1 1 2 HIS NE2 N -1.561 -26.552 9.062 1.00 . A A . 2 HIS NE2 1 1
9 11574 1 1 2 HIS O O -0.201 -22.681 10.468 1.00 . A A . 2 HIS O 1 1
9 11575 1 1 3 HIS C C 2.763 -22.367 8.841 1.00 . A A . 3 HIS C 1 1
9 11576 1 1 3 HIS CA C 2.462 -21.720 10.203 1.00 . A A . 3 HIS CA 1 1
9 11577 1 1 3 HIS CB C 3.721 -20.998 10.776 1.00 . A A . 3 HIS CB 1 1
9 11578 1 1 3 HIS CD2 C 2.305 -19.563 12.405 1.00 . A A . 3 HIS CD2 1 1
9 11579 1 1 3 HIS CE1 C 3.874 -19.033 13.821 1.00 . A A . 3 HIS CE1 1 1
9 11580 1 1 3 HIS CG C 3.445 -20.142 11.979 1.00 . A A . 3 HIS CG 1 1
9 11581 1 1 3 HIS H H 2.599 -23.138 11.784 1.00 . A A . 3 HIS H 1 1
9 11582 1 1 3 HIS HA H 1.681 -20.977 10.048 1.00 . A A . 3 HIS HA 1 1
9 11583 1 1 3 HIS HB2 H 4.453 -21.737 11.069 1.00 . A A . 3 HIS HB2 1 1
9 11584 1 1 3 HIS HB3 H 4.154 -20.359 10.014 1.00 . A A . 3 HIS HB3 1 1
9 11585 1 1 3 HIS HD1 H 5.355 -20.058 12.860 1.00 . A A . 3 HIS HD1 1 1
9 11586 1 1 3 HIS HD2 H 1.335 -19.634 11.933 1.00 . A A . 3 HIS HD2 1 1
9 11587 1 1 3 HIS HE1 H 4.395 -18.611 14.667 1.00 . A A . 3 HIS HE1 1 1
9 11588 1 1 3 HIS HE2 H 1.923 -18.604 14.216 1.00 . A A . 3 HIS HE2 1 1
9 11589 1 1 3 HIS N N 1.955 -22.713 11.176 1.00 . A A . 3 HIS N 1 1
9 11590 1 1 3 HIS ND1 N 4.410 -19.786 12.890 1.00 . A A . 3 HIS ND1 1 1
9 11591 1 1 3 HIS NE2 N 2.592 -18.881 13.557 1.00 . A A . 3 HIS NE2 1 1
9 11592 1 1 3 HIS O O 2.558 -23.575 8.650 1.00 . A A . 3 HIS O 1 1
9 11593 1 1 4 HIS C C 4.736 -21.085 5.979 1.00 . A A . 4 HIS C 1 1
9 11594 1 1 4 HIS CA C 3.547 -21.925 6.505 1.00 . A A . 4 HIS CA 1 1
9 11595 1 1 4 HIS CB C 2.287 -21.778 5.584 1.00 . A A . 4 HIS CB 1 1
9 11596 1 1 4 HIS CD2 C 1.482 -24.258 5.606 1.00 . A A . 4 HIS CD2 1 1
9 11597 1 1 4 HIS CE1 C -0.655 -23.896 5.833 1.00 . A A . 4 HIS CE1 1 1
9 11598 1 1 4 HIS CG C 1.301 -22.915 5.686 1.00 . A A . 4 HIS CG 1 1
9 11599 1 1 4 HIS H H 3.368 -20.589 8.146 1.00 . A A . 4 HIS H 1 1
9 11600 1 1 4 HIS HA H 3.860 -22.962 6.514 1.00 . A A . 4 HIS HA 1 1
9 11601 1 1 4 HIS HB2 H 1.761 -20.870 5.842 1.00 . A A . 4 HIS HB2 1 1
9 11602 1 1 4 HIS HB3 H 2.598 -21.713 4.546 1.00 . A A . 4 HIS HB3 1 1
9 11603 1 1 4 HIS HD1 H -0.507 -21.866 5.893 1.00 . A A . 4 HIS HD1 1 1
9 11604 1 1 4 HIS HD2 H 2.427 -24.775 5.489 1.00 . A A . 4 HIS HD2 1 1
9 11605 1 1 4 HIS HE1 H -1.719 -24.055 5.933 1.00 . A A . 4 HIS HE1 1 1
9 11606 1 1 4 HIS HE2 H 0.056 -25.777 5.495 1.00 . A A . 4 HIS HE2 1 1
9 11607 1 1 4 HIS N N 3.223 -21.528 7.894 1.00 . A A . 4 HIS N 1 1
9 11608 1 1 4 HIS ND1 N -0.051 -22.731 5.828 1.00 . A A . 4 HIS ND1 1 1
9 11609 1 1 4 HIS NE2 N 0.251 -24.839 5.700 1.00 . A A . 4 HIS NE2 1 1
9 11610 1 1 4 HIS O O 5.510 -20.531 6.775 1.00 . A A . 4 HIS O 1 1
9 11611 1 1 5 HIS C C 5.868 -18.785 4.295 1.00 . A A . 5 HIS C 1 1
9 11612 1 1 5 HIS CA C 5.931 -20.284 3.925 1.00 . A A . 5 HIS CA 1 1
9 11613 1 1 5 HIS CB C 5.750 -20.485 2.391 1.00 . A A . 5 HIS CB 1 1
9 11614 1 1 5 HIS CD2 C 6.993 -18.658 0.990 1.00 . A A . 5 HIS CD2 1 1
9 11615 1 1 5 HIS CE1 C 8.680 -19.865 0.322 1.00 . A A . 5 HIS CE1 1 1
9 11616 1 1 5 HIS CG C 6.842 -19.896 1.527 1.00 . A A . 5 HIS CG 1 1
9 11617 1 1 5 HIS H H 4.250 -21.543 4.084 1.00 . A A . 5 HIS H 1 1
9 11618 1 1 5 HIS HA H 6.896 -20.684 4.224 1.00 . A A . 5 HIS HA 1 1
9 11619 1 1 5 HIS HB2 H 5.714 -21.549 2.176 1.00 . A A . 5 HIS HB2 1 1
9 11620 1 1 5 HIS HB3 H 4.803 -20.045 2.083 1.00 . A A . 5 HIS HB3 1 1
9 11621 1 1 5 HIS HD1 H 8.118 -21.563 1.307 1.00 . A A . 5 HIS HD1 1 1
9 11622 1 1 5 HIS HD2 H 6.330 -17.816 1.125 1.00 . A A . 5 HIS HD2 1 1
9 11623 1 1 5 HIS HE1 H 9.585 -20.178 -0.175 1.00 . A A . 5 HIS HE1 1 1
9 11624 1 1 5 HIS HE2 H 8.376 -17.995 -0.419 1.00 . A A . 5 HIS HE2 1 1
9 11625 1 1 5 HIS N N 4.883 -21.042 4.631 1.00 . A A . 5 HIS N 1 1
9 11626 1 1 5 HIS ND1 N 7.927 -20.623 1.087 1.00 . A A . 5 HIS ND1 1 1
9 11627 1 1 5 HIS NE2 N 8.137 -18.671 0.245 1.00 . A A . 5 HIS NE2 1 1
9 11628 1 1 5 HIS O O 4.773 -18.209 4.359 1.00 . A A . 5 HIS O 1 1
9 11629 1 1 6 HIS C C 6.687 -15.891 3.687 1.00 . A A . 6 HIS C 1 1
9 11630 1 1 6 HIS CA C 7.185 -16.753 4.867 1.00 . A A . 6 HIS CA 1 1
9 11631 1 1 6 HIS CB C 8.666 -16.412 5.207 1.00 . A A . 6 HIS CB 1 1
9 11632 1 1 6 HIS CD2 C 9.354 -13.945 4.629 1.00 . A A . 6 HIS CD2 1 1
9 11633 1 1 6 HIS CE1 C 9.022 -13.053 6.594 1.00 . A A . 6 HIS CE1 1 1
9 11634 1 1 6 HIS CG C 8.933 -14.938 5.459 1.00 . A A . 6 HIS CG 1 1
9 11635 1 1 6 HIS H H 7.863 -18.731 4.524 1.00 . A A . 6 HIS H 1 1
9 11636 1 1 6 HIS HA H 6.571 -16.551 5.744 1.00 . A A . 6 HIS HA 1 1
9 11637 1 1 6 HIS HB2 H 8.960 -16.951 6.104 1.00 . A A . 6 HIS HB2 1 1
9 11638 1 1 6 HIS HB3 H 9.303 -16.734 4.390 1.00 . A A . 6 HIS HB3 1 1
9 11639 1 1 6 HIS HD1 H 8.433 -14.786 7.499 1.00 . A A . 6 HIS HD1 1 1
9 11640 1 1 6 HIS HD2 H 9.601 -14.043 3.586 1.00 . A A . 6 HIS HD2 1 1
9 11641 1 1 6 HIS HE1 H 8.961 -12.338 7.398 1.00 . A A . 6 HIS HE1 1 1
9 11642 1 1 6 HIS HE2 H 9.541 -11.894 4.996 1.00 . A A . 6 HIS HE2 1 1
9 11643 1 1 6 HIS N N 7.050 -18.185 4.552 1.00 . A A . 6 HIS N 1 1
9 11644 1 1 6 HIS ND1 N 8.728 -14.335 6.680 1.00 . A A . 6 HIS ND1 1 1
9 11645 1 1 6 HIS NE2 N 9.401 -12.793 5.365 1.00 . A A . 6 HIS NE2 1 1
9 11646 1 1 6 HIS O O 7.232 -15.961 2.584 1.00 . A A . 6 HIS O 1 1
9 11647 1 1 7 SER C C 5.603 -12.710 3.400 1.00 . A A . 7 SER C 1 1
9 11648 1 1 7 SER CA C 5.086 -14.113 3.014 1.00 . A A . 7 SER CA 1 1
9 11649 1 1 7 SER CB C 3.540 -14.198 3.089 1.00 . A A . 7 SER CB 1 1
9 11650 1 1 7 SER H H 5.208 -15.195 4.824 1.00 . A A . 7 SER H 1 1
9 11651 1 1 7 SER HA H 5.413 -14.344 2.005 1.00 . A A . 7 SER HA 1 1
9 11652 1 1 7 SER HB2 H 3.098 -13.391 2.520 1.00 . A A . 7 SER HB2 1 1
9 11653 1 1 7 SER HB3 H 3.208 -15.144 2.673 1.00 . A A . 7 SER HB3 1 1
9 11654 1 1 7 SER HG H 2.454 -14.820 4.601 1.00 . A A . 7 SER HG 1 1
9 11655 1 1 7 SER N N 5.640 -15.107 3.949 1.00 . A A . 7 SER N 1 1
9 11656 1 1 7 SER O O 6.506 -12.597 4.242 1.00 . A A . 7 SER O 1 1
9 11657 1 1 7 SER OG O 3.083 -14.111 4.428 1.00 . A A . 7 SER OG 1 1
9 11658 1 1 8 HIS C C 4.702 -10.137 4.651 1.00 . A A . 8 HIS C 1 1
9 11659 1 1 8 HIS CA C 5.285 -10.256 3.237 1.00 . A A . 8 HIS CA 1 1
9 11660 1 1 8 HIS CB C 4.651 -9.188 2.294 1.00 . A A . 8 HIS CB 1 1
9 11661 1 1 8 HIS CD2 C 5.619 -9.498 -0.111 1.00 . A A . 8 HIS CD2 1 1
9 11662 1 1 8 HIS CE1 C 6.769 -7.644 -0.221 1.00 . A A . 8 HIS CE1 1 1
9 11663 1 1 8 HIS CG C 5.467 -8.855 1.067 1.00 . A A . 8 HIS CG 1 1
9 11664 1 1 8 HIS H H 4.517 -11.792 1.970 1.00 . A A . 8 HIS H 1 1
9 11665 1 1 8 HIS HA H 6.363 -10.095 3.287 1.00 . A A . 8 HIS HA 1 1
9 11666 1 1 8 HIS HB2 H 3.687 -9.541 1.956 1.00 . A A . 8 HIS HB2 1 1
9 11667 1 1 8 HIS HB3 H 4.502 -8.259 2.839 1.00 . A A . 8 HIS HB3 1 1
9 11668 1 1 8 HIS HD1 H 6.294 -7.011 1.656 1.00 . A A . 8 HIS HD1 1 1
9 11669 1 1 8 HIS HD2 H 5.191 -10.450 -0.379 1.00 . A A . 8 HIS HD2 1 1
9 11670 1 1 8 HIS HE1 H 7.406 -6.847 -0.577 1.00 . A A . 8 HIS HE1 1 1
9 11671 1 1 8 HIS HE2 H 6.486 -8.793 -1.873 1.00 . A A . 8 HIS HE2 1 1
9 11672 1 1 8 HIS N N 5.067 -11.641 2.761 1.00 . A A . 8 HIS N 1 1
9 11673 1 1 8 HIS ND1 N 6.206 -7.701 0.960 1.00 . A A . 8 HIS ND1 1 1
9 11674 1 1 8 HIS NE2 N 6.428 -8.722 -0.902 1.00 . A A . 8 HIS NE2 1 1
9 11675 1 1 8 HIS O O 3.582 -10.618 4.905 1.00 . A A . 8 HIS O 1 1
9 11676 1 1 9 MET C C 3.857 -8.532 7.123 1.00 . A A . 9 MET C 1 1
9 11677 1 1 9 MET CA C 5.116 -9.406 6.978 1.00 . A A . 9 MET CA 1 1
9 11678 1 1 9 MET CB C 6.298 -8.816 7.825 1.00 . A A . 9 MET CB 1 1
9 11679 1 1 9 MET CE C 8.369 -5.146 7.813 1.00 . A A . 9 MET CE 1 1
9 11680 1 1 9 MET CG C 6.763 -7.404 7.429 1.00 . A A . 9 MET CG 1 1
9 11681 1 1 9 MET H H 6.337 -9.153 5.267 1.00 . A A . 9 MET H 1 1
9 11682 1 1 9 MET HA H 4.896 -10.404 7.350 1.00 . A A . 9 MET HA 1 1
9 11683 1 1 9 MET HB2 H 5.999 -8.782 8.868 1.00 . A A . 9 MET HB2 1 1
9 11684 1 1 9 MET HB3 H 7.151 -9.483 7.744 1.00 . A A . 9 MET HB3 1 1
9 11685 1 1 9 MET HE1 H 9.170 -4.668 8.357 1.00 . A A . 9 MET HE1 1 1
9 11686 1 1 9 MET HE2 H 7.466 -4.558 7.908 1.00 . A A . 9 MET HE2 1 1
9 11687 1 1 9 MET HE3 H 8.640 -5.223 6.770 1.00 . A A . 9 MET HE3 1 1
9 11688 1 1 9 MET HG2 H 7.119 -7.423 6.405 1.00 . A A . 9 MET HG2 1 1
9 11689 1 1 9 MET HG3 H 5.923 -6.726 7.501 1.00 . A A . 9 MET HG3 1 1
9 11690 1 1 9 MET N N 5.488 -9.537 5.565 1.00 . A A . 9 MET N 1 1
9 11691 1 1 9 MET O O 3.734 -7.503 6.452 1.00 . A A . 9 MET O 1 1
9 11692 1 1 9 MET SD S 8.093 -6.788 8.487 1.00 . A A . 9 MET SD 1 1
9 11693 1 1 10 VAL C C 2.311 -6.976 9.174 1.00 . A A . 10 VAL C 1 1
9 11694 1 1 10 VAL CA C 1.764 -8.183 8.390 1.00 . A A . 10 VAL CA 1 1
9 11695 1 1 10 VAL CB C 0.764 -9.031 9.279 1.00 . A A . 10 VAL CB 1 1
9 11696 1 1 10 VAL CG1 C -0.064 -10.018 8.428 1.00 . A A . 10 VAL CG1 1 1
9 11697 1 1 10 VAL CG2 C 1.521 -9.791 10.385 1.00 . A A . 10 VAL CG2 1 1
9 11698 1 1 10 VAL H H 2.971 -9.919 8.261 1.00 . A A . 10 VAL H 1 1
9 11699 1 1 10 VAL HA H 1.233 -7.830 7.508 1.00 . A A . 10 VAL HA 1 1
9 11700 1 1 10 VAL HB H 0.068 -8.348 9.759 1.00 . A A . 10 VAL HB 1 1
9 11701 1 1 10 VAL HG11 H -0.735 -10.580 9.066 1.00 . A A . 10 VAL HG11 1 1
9 11702 1 1 10 VAL HG12 H 0.595 -10.703 7.912 1.00 . A A . 10 VAL HG12 1 1
9 11703 1 1 10 VAL HG13 H -0.648 -9.468 7.697 1.00 . A A . 10 VAL HG13 1 1
9 11704 1 1 10 VAL HG21 H 2.011 -9.086 11.049 1.00 . A A . 10 VAL HG21 1 1
9 11705 1 1 10 VAL HG22 H 2.266 -10.440 9.943 1.00 . A A . 10 VAL HG22 1 1
9 11706 1 1 10 VAL HG23 H 0.828 -10.391 10.963 1.00 . A A . 10 VAL HG23 1 1
9 11707 1 1 10 VAL N N 2.904 -8.998 7.945 1.00 . A A . 10 VAL N 1 1
9 11708 1 1 10 VAL O O 2.830 -7.129 10.276 1.00 . A A . 10 VAL O 1 1
9 11709 1 1 11 GLY C C 3.984 -4.046 8.235 1.00 . A A . 11 GLY C 1 1
9 11710 1 1 11 GLY CA C 2.898 -4.608 9.147 1.00 . A A . 11 GLY CA 1 1
9 11711 1 1 11 GLY H H 1.721 -5.693 7.751 1.00 . A A . 11 GLY H 1 1
9 11712 1 1 11 GLY HA2 H 2.160 -3.838 9.308 1.00 . A A . 11 GLY HA2 1 1
9 11713 1 1 11 GLY HA3 H 3.343 -4.856 10.109 1.00 . A A . 11 GLY HA3 1 1
9 11714 1 1 11 GLY N N 2.229 -5.780 8.584 1.00 . A A . 11 GLY N 1 1
9 11715 1 1 11 GLY O O 4.761 -3.192 8.676 1.00 . A A . 11 GLY O 1 1
9 11716 1 1 12 ASP C C 4.873 -2.575 5.715 1.00 . A A . 12 ASP C 1 1
9 11717 1 1 12 ASP CA C 5.057 -4.086 5.969 1.00 . A A . 12 ASP CA 1 1
9 11718 1 1 12 ASP CB C 4.904 -4.885 4.639 1.00 . A A . 12 ASP CB 1 1
9 11719 1 1 12 ASP CG C 5.987 -4.628 3.553 1.00 . A A . 12 ASP CG 1 1
9 11720 1 1 12 ASP H H 3.410 -5.245 6.694 1.00 . A A . 12 ASP H 1 1
9 11721 1 1 12 ASP HA H 6.047 -4.271 6.376 1.00 . A A . 12 ASP HA 1 1
9 11722 1 1 12 ASP HB2 H 4.920 -5.946 4.875 1.00 . A A . 12 ASP HB2 1 1
9 11723 1 1 12 ASP HB3 H 3.938 -4.653 4.213 1.00 . A A . 12 ASP HB3 1 1
9 11724 1 1 12 ASP N N 4.058 -4.548 6.970 1.00 . A A . 12 ASP N 1 1
9 11725 1 1 12 ASP O O 3.858 -2.159 5.159 1.00 . A A . 12 ASP O 1 1
9 11726 1 1 12 ASP OD1 O 6.945 -3.855 3.785 1.00 . A A . 12 ASP OD1 1 1
9 11727 1 1 12 ASP OD2 O 5.851 -5.202 2.444 1.00 . A A . 12 ASP OD2 1 1
9 11728 1 1 13 THR C C 5.820 0.191 4.628 1.00 . A A . 13 THR C 1 1
9 11729 1 1 13 THR CA C 5.768 -0.303 6.085 1.00 . A A . 13 THR CA 1 1
9 11730 1 1 13 THR CB C 6.898 0.354 6.934 1.00 . A A . 13 THR CB 1 1
9 11731 1 1 13 THR CG2 C 6.812 1.902 6.933 1.00 . A A . 13 THR CG2 1 1
9 11732 1 1 13 THR H H 6.728 -2.172 6.378 1.00 . A A . 13 THR H 1 1
9 11733 1 1 13 THR HA H 4.812 -0.027 6.530 1.00 . A A . 13 THR HA 1 1
9 11734 1 1 13 THR HB H 7.859 0.058 6.515 1.00 . A A . 13 THR HB 1 1
9 11735 1 1 13 THR HG1 H 6.324 -0.975 8.297 1.00 . A A . 13 THR HG1 1 1
9 11736 1 1 13 THR HG21 H 6.905 2.272 5.917 1.00 . A A . 13 THR HG21 1 1
9 11737 1 1 13 THR HG22 H 7.609 2.316 7.537 1.00 . A A . 13 THR HG22 1 1
9 11738 1 1 13 THR HG23 H 5.858 2.217 7.338 1.00 . A A . 13 THR HG23 1 1
9 11739 1 1 13 THR N N 5.875 -1.766 6.108 1.00 . A A . 13 THR N 1 1
9 11740 1 1 13 THR O O 6.815 -0.004 3.934 1.00 . A A . 13 THR O 1 1
9 11741 1 1 13 THR OG1 O 6.824 -0.150 8.286 1.00 . A A . 13 THR OG1 1 1
9 11742 1 1 14 VAL C C 3.741 2.579 2.818 1.00 . A A . 14 VAL C 1 1
9 11743 1 1 14 VAL CA C 4.495 1.239 2.796 1.00 . A A . 14 VAL CA 1 1
9 11744 1 1 14 VAL CB C 3.667 0.205 1.937 1.00 . A A . 14 VAL CB 1 1
9 11745 1 1 14 VAL CG1 C 4.426 -1.131 1.755 1.00 . A A . 14 VAL CG1 1 1
9 11746 1 1 14 VAL CG2 C 2.250 -0.012 2.545 1.00 . A A . 14 VAL CG2 1 1
9 11747 1 1 14 VAL H H 3.959 0.864 4.801 1.00 . A A . 14 VAL H 1 1
9 11748 1 1 14 VAL HA H 5.464 1.392 2.322 1.00 . A A . 14 VAL HA 1 1
9 11749 1 1 14 VAL HB H 3.537 0.634 0.943 1.00 . A A . 14 VAL HB 1 1
9 11750 1 1 14 VAL HG11 H 3.849 -1.799 1.123 1.00 . A A . 14 VAL HG11 1 1
9 11751 1 1 14 VAL HG12 H 4.579 -1.603 2.717 1.00 . A A . 14 VAL HG12 1 1
9 11752 1 1 14 VAL HG13 H 5.388 -0.948 1.292 1.00 . A A . 14 VAL HG13 1 1
9 11753 1 1 14 VAL HG21 H 2.336 -0.419 3.546 1.00 . A A . 14 VAL HG21 1 1
9 11754 1 1 14 VAL HG22 H 1.686 -0.698 1.927 1.00 . A A . 14 VAL HG22 1 1
9 11755 1 1 14 VAL HG23 H 1.721 0.933 2.592 1.00 . A A . 14 VAL HG23 1 1
9 11756 1 1 14 VAL N N 4.698 0.760 4.173 1.00 . A A . 14 VAL N 1 1
9 11757 1 1 14 VAL O O 3.336 3.064 3.873 1.00 . A A . 14 VAL O 1 1
9 11758 1 1 15 TRP C C 1.720 3.945 0.287 1.00 . A A . 15 TRP C 1 1
9 11759 1 1 15 TRP CA C 2.727 4.331 1.379 1.00 . A A . 15 TRP CA 1 1
9 11760 1 1 15 TRP CB C 3.596 5.536 0.901 1.00 . A A . 15 TRP CB 1 1
9 11761 1 1 15 TRP CD1 C 4.715 5.833 3.231 1.00 . A A . 15 TRP CD1 1 1
9 11762 1 1 15 TRP CD2 C 5.831 6.790 1.547 1.00 . A A . 15 TRP CD2 1 1
9 11763 1 1 15 TRP CE2 C 6.536 7.021 2.743 1.00 . A A . 15 TRP CE2 1 1
9 11764 1 1 15 TRP CE3 C 6.345 7.306 0.358 1.00 . A A . 15 TRP CE3 1 1
9 11765 1 1 15 TRP CG C 4.669 6.010 1.874 1.00 . A A . 15 TRP CG 1 1
9 11766 1 1 15 TRP CH2 C 8.199 8.249 1.600 1.00 . A A . 15 TRP CH2 1 1
9 11767 1 1 15 TRP CZ2 C 7.720 7.753 2.782 1.00 . A A . 15 TRP CZ2 1 1
9 11768 1 1 15 TRP CZ3 C 7.520 8.030 0.395 1.00 . A A . 15 TRP CZ3 1 1
9 11769 1 1 15 TRP H H 3.997 2.750 0.859 1.00 . A A . 15 TRP H 1 1
9 11770 1 1 15 TRP HA H 2.192 4.600 2.289 1.00 . A A . 15 TRP HA 1 1
9 11771 1 1 15 TRP HB2 H 4.097 5.260 -0.018 1.00 . A A . 15 TRP HB2 1 1
9 11772 1 1 15 TRP HB3 H 2.946 6.382 0.701 1.00 . A A . 15 TRP HB3 1 1
9 11773 1 1 15 TRP HD1 H 3.975 5.285 3.797 1.00 . A A . 15 TRP HD1 1 1
9 11774 1 1 15 TRP HE1 H 6.094 6.416 4.699 1.00 . A A . 15 TRP HE1 1 1
9 11775 1 1 15 TRP HE3 H 5.838 7.147 -0.582 1.00 . A A . 15 TRP HE3 1 1
9 11776 1 1 15 TRP HH2 H 9.114 8.824 1.584 1.00 . A A . 15 TRP HH2 1 1
9 11777 1 1 15 TRP HZ2 H 8.253 7.927 3.709 1.00 . A A . 15 TRP HZ2 1 1
9 11778 1 1 15 TRP HZ3 H 7.930 8.441 -0.518 1.00 . A A . 15 TRP HZ3 1 1
9 11779 1 1 15 TRP N N 3.559 3.152 1.628 1.00 . A A . 15 TRP N 1 1
9 11780 1 1 15 TRP NE1 N 5.836 6.420 3.752 1.00 . A A . 15 TRP NE1 1 1
9 11781 1 1 15 TRP O O 2.034 3.116 -0.567 1.00 . A A . 15 TRP O 1 1
9 11782 1 1 16 VAL C C -0.637 5.571 -1.578 1.00 . A A . 16 VAL C 1 1
9 11783 1 1 16 VAL CA C -0.511 4.304 -0.713 1.00 . A A . 16 VAL CA 1 1
9 11784 1 1 16 VAL CB C -1.914 3.926 -0.088 1.00 . A A . 16 VAL CB 1 1
9 11785 1 1 16 VAL CG1 C -2.992 3.721 -1.194 1.00 . A A . 16 VAL CG1 1 1
9 11786 1 1 16 VAL CG2 C -1.795 2.668 0.808 1.00 . A A . 16 VAL CG2 1 1
9 11787 1 1 16 VAL H H 0.317 5.130 1.049 1.00 . A A . 16 VAL H 1 1
9 11788 1 1 16 VAL HA H -0.191 3.474 -1.347 1.00 . A A . 16 VAL HA 1 1
9 11789 1 1 16 VAL HB H -2.233 4.751 0.539 1.00 . A A . 16 VAL HB 1 1
9 11790 1 1 16 VAL HG11 H -3.092 4.628 -1.781 1.00 . A A . 16 VAL HG11 1 1
9 11791 1 1 16 VAL HG12 H -3.947 3.485 -0.743 1.00 . A A . 16 VAL HG12 1 1
9 11792 1 1 16 VAL HG13 H -2.696 2.908 -1.845 1.00 . A A . 16 VAL HG13 1 1
9 11793 1 1 16 VAL HG21 H -1.480 1.824 0.211 1.00 . A A . 16 VAL HG21 1 1
9 11794 1 1 16 VAL HG22 H -2.753 2.446 1.264 1.00 . A A . 16 VAL HG22 1 1
9 11795 1 1 16 VAL HG23 H -1.062 2.843 1.590 1.00 . A A . 16 VAL HG23 1 1
9 11796 1 1 16 VAL N N 0.520 4.532 0.315 1.00 . A A . 16 VAL N 1 1
9 11797 1 1 16 VAL O O -1.167 6.596 -1.129 1.00 . A A . 16 VAL O 1 1
9 11798 1 1 17 ARG C C -1.643 6.584 -4.352 1.00 . A A . 17 ARG C 1 1
9 11799 1 1 17 ARG CA C -0.187 6.517 -3.833 1.00 . A A . 17 ARG CA 1 1
9 11800 1 1 17 ARG CB C 0.811 6.183 -4.976 1.00 . A A . 17 ARG CB 1 1
9 11801 1 1 17 ARG CD C 1.664 6.717 -7.340 1.00 . A A . 17 ARG CD 1 1
9 11802 1 1 17 ARG CG C 0.799 7.177 -6.155 1.00 . A A . 17 ARG CG 1 1
9 11803 1 1 17 ARG CZ C 3.915 5.632 -7.162 1.00 . A A . 17 ARG CZ 1 1
9 11804 1 1 17 ARG H H 0.412 4.669 -3.013 1.00 . A A . 17 ARG H 1 1
9 11805 1 1 17 ARG HA H 0.083 7.473 -3.394 1.00 . A A . 17 ARG HA 1 1
9 11806 1 1 17 ARG HB2 H 1.815 6.156 -4.566 1.00 . A A . 17 ARG HB2 1 1
9 11807 1 1 17 ARG HB3 H 0.573 5.195 -5.361 1.00 . A A . 17 ARG HB3 1 1
9 11808 1 1 17 ARG HD2 H 1.343 5.727 -7.646 1.00 . A A . 17 ARG HD2 1 1
9 11809 1 1 17 ARG HD3 H 1.517 7.401 -8.167 1.00 . A A . 17 ARG HD3 1 1
9 11810 1 1 17 ARG HE H 3.488 7.521 -6.655 1.00 . A A . 17 ARG HE 1 1
9 11811 1 1 17 ARG HG2 H -0.223 7.291 -6.502 1.00 . A A . 17 ARG HG2 1 1
9 11812 1 1 17 ARG HG3 H 1.160 8.140 -5.809 1.00 . A A . 17 ARG HG3 1 1
9 11813 1 1 17 ARG HH11 H 2.494 4.381 -7.900 1.00 . A A . 17 ARG HH11 1 1
9 11814 1 1 17 ARG HH12 H 4.080 3.692 -7.755 1.00 . A A . 17 ARG HH12 1 1
9 11815 1 1 17 ARG HH21 H 5.545 6.635 -6.511 1.00 . A A . 17 ARG HH21 1 1
9 11816 1 1 17 ARG HH22 H 5.823 4.980 -6.964 1.00 . A A . 17 ARG HH22 1 1
9 11817 1 1 17 ARG N N -0.084 5.485 -2.796 1.00 . A A . 17 ARG N 1 1
9 11818 1 1 17 ARG NE N 3.104 6.688 -7.007 1.00 . A A . 17 ARG NE 1 1
9 11819 1 1 17 ARG NH1 N 3.461 4.479 -7.645 1.00 . A A . 17 ARG NH1 1 1
9 11820 1 1 17 ARG NH2 N 5.196 5.758 -6.852 1.00 . A A . 17 ARG NH2 1 1
9 11821 1 1 17 ARG O O -2.042 5.805 -5.230 1.00 . A A . 17 ARG O 1 1
9 11822 1 1 18 ARG C C -4.038 8.598 -5.269 1.00 . A A . 18 ARG C 1 1
9 11823 1 1 18 ARG CA C -3.864 7.626 -4.081 1.00 . A A . 18 ARG CA 1 1
9 11824 1 1 18 ARG CB C -4.660 8.116 -2.837 1.00 . A A . 18 ARG CB 1 1
9 11825 1 1 18 ARG CD C -6.988 8.523 -1.798 1.00 . A A . 18 ARG CD 1 1
9 11826 1 1 18 ARG CG C -6.189 8.167 -3.063 1.00 . A A . 18 ARG CG 1 1
9 11827 1 1 18 ARG CZ C -9.411 8.102 -1.278 1.00 . A A . 18 ARG CZ 1 1
9 11828 1 1 18 ARG H H -2.049 8.081 -3.086 1.00 . A A . 18 ARG H 1 1
9 11829 1 1 18 ARG HA H -4.243 6.644 -4.367 1.00 . A A . 18 ARG HA 1 1
9 11830 1 1 18 ARG HB2 H -4.460 7.448 -2.006 1.00 . A A . 18 ARG HB2 1 1
9 11831 1 1 18 ARG HB3 H -4.320 9.112 -2.570 1.00 . A A . 18 ARG HB3 1 1
9 11832 1 1 18 ARG HD2 H -6.794 7.777 -1.033 1.00 . A A . 18 ARG HD2 1 1
9 11833 1 1 18 ARG HD3 H -6.670 9.494 -1.438 1.00 . A A . 18 ARG HD3 1 1
9 11834 1 1 18 ARG HE H -8.707 8.995 -2.931 1.00 . A A . 18 ARG HE 1 1
9 11835 1 1 18 ARG HG2 H -6.400 8.910 -3.823 1.00 . A A . 18 ARG HG2 1 1
9 11836 1 1 18 ARG HG3 H -6.518 7.197 -3.423 1.00 . A A . 18 ARG HG3 1 1
9 11837 1 1 18 ARG HH11 H -8.174 7.445 0.184 1.00 . A A . 18 ARG HH11 1 1
9 11838 1 1 18 ARG HH12 H -9.862 7.188 0.473 1.00 . A A . 18 ARG HH12 1 1
9 11839 1 1 18 ARG HH21 H -10.908 8.607 -2.539 1.00 . A A . 18 ARG HH21 1 1
9 11840 1 1 18 ARG HH22 H -11.405 7.845 -1.066 1.00 . A A . 18 ARG HH22 1 1
9 11841 1 1 18 ARG N N -2.438 7.484 -3.759 1.00 . A A . 18 ARG N 1 1
9 11842 1 1 18 ARG NE N -8.440 8.573 -2.081 1.00 . A A . 18 ARG NE 1 1
9 11843 1 1 18 ARG NH1 N -9.125 7.534 -0.113 1.00 . A A . 18 ARG NH1 1 1
9 11844 1 1 18 ARG NH2 N -10.675 8.190 -1.657 1.00 . A A . 18 ARG NH2 1 1
9 11845 1 1 18 ARG O O -3.629 9.771 -5.199 1.00 . A A . 18 ARG O 1 1
9 11846 1 1 19 HIS C C -6.334 9.335 -7.608 1.00 . A A . 19 HIS C 1 1
9 11847 1 1 19 HIS CA C -4.880 8.851 -7.599 1.00 . A A . 19 HIS CA 1 1
9 11848 1 1 19 HIS CB C -4.583 7.966 -8.837 1.00 . A A . 19 HIS CB 1 1
9 11849 1 1 19 HIS CD2 C -3.889 9.867 -10.478 1.00 . A A . 19 HIS CD2 1 1
9 11850 1 1 19 HIS CE1 C -4.721 9.026 -12.306 1.00 . A A . 19 HIS CE1 1 1
9 11851 1 1 19 HIS CG C -4.507 8.707 -10.148 1.00 . A A . 19 HIS CG 1 1
9 11852 1 1 19 HIS H H -4.919 7.149 -6.338 1.00 . A A . 19 HIS H 1 1
9 11853 1 1 19 HIS HA H -4.213 9.716 -7.618 1.00 . A A . 19 HIS HA 1 1
9 11854 1 1 19 HIS HB2 H -3.628 7.480 -8.696 1.00 . A A . 19 HIS HB2 1 1
9 11855 1 1 19 HIS HB3 H -5.349 7.202 -8.928 1.00 . A A . 19 HIS HB3 1 1
9 11856 1 1 19 HIS HD1 H -5.538 7.384 -11.418 1.00 . A A . 19 HIS HD1 1 1
9 11857 1 1 19 HIS HD2 H -3.375 10.535 -9.802 1.00 . A A . 19 HIS HD2 1 1
9 11858 1 1 19 HIS HE1 H -5.001 8.893 -13.338 1.00 . A A . 19 HIS HE1 1 1
9 11859 1 1 19 HIS HE2 H -3.903 10.896 -12.292 1.00 . A A . 19 HIS HE2 1 1
9 11860 1 1 19 HIS N N -4.629 8.084 -6.365 1.00 . A A . 19 HIS N 1 1
9 11861 1 1 19 HIS ND1 N -5.021 8.213 -11.322 1.00 . A A . 19 HIS ND1 1 1
9 11862 1 1 19 HIS NE2 N -4.038 10.042 -11.823 1.00 . A A . 19 HIS NE2 1 1
9 11863 1 1 19 HIS O O -7.261 8.523 -7.740 1.00 . A A . 19 HIS O 1 1
9 11864 1 1 20 GLN C C -8.433 11.341 -8.855 1.00 . A A . 20 GLN C 1 1
9 11865 1 1 20 GLN CA C -7.857 11.272 -7.427 1.00 . A A . 20 GLN CA 1 1
9 11866 1 1 20 GLN CB C -7.797 12.676 -6.761 1.00 . A A . 20 GLN CB 1 1
9 11867 1 1 20 GLN CD C -8.333 11.844 -4.387 1.00 . A A . 20 GLN CD 1 1
9 11868 1 1 20 GLN CG C -7.378 12.654 -5.275 1.00 . A A . 20 GLN CG 1 1
9 11869 1 1 20 GLN H H -5.740 11.221 -7.288 1.00 . A A . 20 GLN H 1 1
9 11870 1 1 20 GLN HA H -8.505 10.638 -6.828 1.00 . A A . 20 GLN HA 1 1
9 11871 1 1 20 GLN HB2 H -7.090 13.292 -7.306 1.00 . A A . 20 GLN HB2 1 1
9 11872 1 1 20 GLN HB3 H -8.778 13.139 -6.829 1.00 . A A . 20 GLN HB3 1 1
9 11873 1 1 20 GLN HE21 H -9.444 13.450 -4.048 1.00 . A A . 20 GLN HE21 1 1
9 11874 1 1 20 GLN HE22 H -9.972 11.995 -3.284 1.00 . A A . 20 GLN HE22 1 1
9 11875 1 1 20 GLN HG2 H -6.386 12.220 -5.195 1.00 . A A . 20 GLN HG2 1 1
9 11876 1 1 20 GLN HG3 H -7.338 13.673 -4.902 1.00 . A A . 20 GLN HG3 1 1
9 11877 1 1 20 GLN N N -6.524 10.651 -7.434 1.00 . A A . 20 GLN N 1 1
9 11878 1 1 20 GLN NE2 N -9.354 12.494 -3.857 1.00 . A A . 20 GLN NE2 1 1
9 11879 1 1 20 GLN O O -9.358 10.598 -9.191 1.00 . A A . 20 GLN O 1 1
9 11880 1 1 20 GLN OE1 O -8.167 10.639 -4.194 1.00 . A A . 20 GLN OE1 1 1
9 11881 1 1 21 THR C C -7.155 12.015 -12.053 1.00 . A A . 21 THR C 1 1
9 11882 1 1 21 THR CA C -8.295 12.395 -11.100 1.00 . A A . 21 THR CA 1 1
9 11883 1 1 21 THR CB C -8.730 13.875 -11.366 1.00 . A A . 21 THR CB 1 1
9 11884 1 1 21 THR CG2 C -9.961 14.267 -10.531 1.00 . A A . 21 THR CG2 1 1
9 11885 1 1 21 THR H H -7.119 12.767 -9.375 1.00 . A A . 21 THR H 1 1
9 11886 1 1 21 THR HA H -9.149 11.744 -11.298 1.00 . A A . 21 THR HA 1 1
9 11887 1 1 21 THR HB H -8.980 13.983 -12.420 1.00 . A A . 21 THR HB 1 1
9 11888 1 1 21 THR HG1 H -7.972 15.513 -10.551 1.00 . A A . 21 THR HG1 1 1
9 11889 1 1 21 THR HG21 H -9.736 14.162 -9.475 1.00 . A A . 21 THR HG21 1 1
9 11890 1 1 21 THR HG22 H -10.799 13.630 -10.783 1.00 . A A . 21 THR HG22 1 1
9 11891 1 1 21 THR HG23 H -10.226 15.297 -10.733 1.00 . A A . 21 THR HG23 1 1
9 11892 1 1 21 THR N N -7.861 12.217 -9.699 1.00 . A A . 21 THR N 1 1
9 11893 1 1 21 THR O O -5.982 12.062 -11.671 1.00 . A A . 21 THR O 1 1
9 11894 1 1 21 THR OG1 O -7.645 14.762 -11.061 1.00 . A A . 21 THR OG1 1 1
9 11895 1 1 22 LYS C C -5.823 12.521 -14.883 1.00 . A A . 22 LYS C 1 1
9 11896 1 1 22 LYS CA C -6.571 11.281 -14.357 1.00 . A A . 22 LYS CA 1 1
9 11897 1 1 22 LYS CB C -7.331 10.576 -15.515 1.00 . A A . 22 LYS CB 1 1
9 11898 1 1 22 LYS CD C -9.018 8.751 -16.214 1.00 . A A . 22 LYS CD 1 1
9 11899 1 1 22 LYS CE C -10.069 9.747 -16.751 1.00 . A A . 22 LYS CE 1 1
9 11900 1 1 22 LYS CG C -8.157 9.346 -15.069 1.00 . A A . 22 LYS CG 1 1
9 11901 1 1 22 LYS H H -8.479 11.628 -13.496 1.00 . A A . 22 LYS H 1 1
9 11902 1 1 22 LYS HA H -5.849 10.587 -13.939 1.00 . A A . 22 LYS HA 1 1
9 11903 1 1 22 LYS HB2 H -8.004 11.293 -15.978 1.00 . A A . 22 LYS HB2 1 1
9 11904 1 1 22 LYS HB3 H -6.609 10.250 -16.257 1.00 . A A . 22 LYS HB3 1 1
9 11905 1 1 22 LYS HD2 H -8.364 8.460 -17.027 1.00 . A A . 22 LYS HD2 1 1
9 11906 1 1 22 LYS HD3 H -9.530 7.869 -15.843 1.00 . A A . 22 LYS HD3 1 1
9 11907 1 1 22 LYS HE2 H -10.721 10.050 -15.941 1.00 . A A . 22 LYS HE2 1 1
9 11908 1 1 22 LYS HE3 H -9.562 10.622 -17.144 1.00 . A A . 22 LYS HE3 1 1
9 11909 1 1 22 LYS HG2 H -7.477 8.582 -14.707 1.00 . A A . 22 LYS HG2 1 1
9 11910 1 1 22 LYS HG3 H -8.813 9.643 -14.257 1.00 . A A . 22 LYS HG3 1 1
9 11911 1 1 22 LYS HZ1 H -11.576 9.850 -18.195 1.00 . A A . 22 LYS HZ1 1 1
9 11912 1 1 22 LYS HZ2 H -11.427 8.335 -17.466 1.00 . A A . 22 LYS HZ2 1 1
9 11913 1 1 22 LYS HZ3 H -10.289 8.835 -18.613 1.00 . A A . 22 LYS HZ3 1 1
9 11914 1 1 22 LYS N N -7.521 11.649 -13.290 1.00 . A A . 22 LYS N 1 1
9 11915 1 1 22 LYS NZ N -10.898 9.150 -17.831 1.00 . A A . 22 LYS NZ 1 1
9 11916 1 1 22 LYS O O -4.689 12.407 -15.360 1.00 . A A . 22 LYS O 1 1
9 11917 1 1 23 ASN C C -4.786 15.460 -14.292 1.00 . A A . 23 ASN C 1 1
9 11918 1 1 23 ASN CA C -5.901 14.984 -15.242 1.00 . A A . 23 ASN CA 1 1
9 11919 1 1 23 ASN CB C -7.003 16.077 -15.374 1.00 . A A . 23 ASN CB 1 1
9 11920 1 1 23 ASN CG C -8.059 15.739 -16.436 1.00 . A A . 23 ASN CG 1 1
9 11921 1 1 23 ASN H H -7.383 13.699 -14.410 1.00 . A A . 23 ASN H 1 1
9 11922 1 1 23 ASN HA H -5.465 14.818 -16.223 1.00 . A A . 23 ASN HA 1 1
9 11923 1 1 23 ASN HB2 H -7.505 16.199 -14.418 1.00 . A A . 23 ASN HB2 1 1
9 11924 1 1 23 ASN HB3 H -6.540 17.022 -15.641 1.00 . A A . 23 ASN HB3 1 1
9 11925 1 1 23 ASN HD21 H -6.924 16.516 -17.870 1.00 . A A . 23 ASN HD21 1 1
9 11926 1 1 23 ASN HD22 H -8.436 15.856 -18.378 1.00 . A A . 23 ASN HD22 1 1
9 11927 1 1 23 ASN N N -6.479 13.698 -14.791 1.00 . A A . 23 ASN N 1 1
9 11928 1 1 23 ASN ND2 N -7.778 16.072 -17.687 1.00 . A A . 23 ASN ND2 1 1
9 11929 1 1 23 ASN O O -3.787 16.041 -14.736 1.00 . A A . 23 ASN O 1 1
9 11930 1 1 23 ASN OD1 O -9.104 15.157 -16.143 1.00 . A A . 23 ASN OD1 1 1
9 11931 1 1 24 LEU C C -3.105 14.400 -11.543 1.00 . A A . 24 LEU C 1 1
9 11932 1 1 24 LEU CA C -3.983 15.592 -11.943 1.00 . A A . 24 LEU CA 1 1
9 11933 1 1 24 LEU CB C -4.709 16.159 -10.692 1.00 . A A . 24 LEU CB 1 1
9 11934 1 1 24 LEU CD1 C -6.260 17.875 -9.608 1.00 . A A . 24 LEU CD1 1 1
9 11935 1 1 24 LEU CD2 C -4.788 18.566 -11.575 1.00 . A A . 24 LEU CD2 1 1
9 11936 1 1 24 LEU CG C -5.595 17.421 -10.925 1.00 . A A . 24 LEU CG 1 1
9 11937 1 1 24 LEU H H -5.763 14.715 -12.705 1.00 . A A . 24 LEU H 1 1
9 11938 1 1 24 LEU HA H -3.341 16.370 -12.352 1.00 . A A . 24 LEU HA 1 1
9 11939 1 1 24 LEU HB2 H -5.337 15.372 -10.283 1.00 . A A . 24 LEU HB2 1 1
9 11940 1 1 24 LEU HB3 H -3.959 16.409 -9.946 1.00 . A A . 24 LEU HB3 1 1
9 11941 1 1 24 LEU HD11 H -6.872 17.072 -9.217 1.00 . A A . 24 LEU HD11 1 1
9 11942 1 1 24 LEU HD12 H -6.887 18.736 -9.794 1.00 . A A . 24 LEU HD12 1 1
9 11943 1 1 24 LEU HD13 H -5.500 18.134 -8.881 1.00 . A A . 24 LEU HD13 1 1
9 11944 1 1 24 LEU HD21 H -3.952 18.839 -10.942 1.00 . A A . 24 LEU HD21 1 1
9 11945 1 1 24 LEU HD22 H -5.424 19.430 -11.716 1.00 . A A . 24 LEU HD22 1 1
9 11946 1 1 24 LEU HD23 H -4.415 18.246 -12.540 1.00 . A A . 24 LEU HD23 1 1
9 11947 1 1 24 LEU HG H -6.399 17.161 -11.610 1.00 . A A . 24 LEU HG 1 1
9 11948 1 1 24 LEU N N -4.960 15.199 -12.983 1.00 . A A . 24 LEU N 1 1
9 11949 1 1 24 LEU O O -3.459 13.242 -11.786 1.00 . A A . 24 LEU O 1 1
9 11950 1 1 25 GLU C C -1.519 13.007 -9.170 1.00 . A A . 25 GLU C 1 1
9 11951 1 1 25 GLU CA C -0.989 13.717 -10.444 1.00 . A A . 25 GLU CA 1 1
9 11952 1 1 25 GLU CB C 0.370 14.407 -10.149 1.00 . A A . 25 GLU CB 1 1
9 11953 1 1 25 GLU CD C 2.357 15.763 -11.041 1.00 . A A . 25 GLU CD 1 1
9 11954 1 1 25 GLU CG C 0.986 15.143 -11.357 1.00 . A A . 25 GLU CG 1 1
9 11955 1 1 25 GLU H H -1.767 15.659 -10.766 1.00 . A A . 25 GLU H 1 1
9 11956 1 1 25 GLU HA H -0.850 12.986 -11.231 1.00 . A A . 25 GLU HA 1 1
9 11957 1 1 25 GLU HB2 H 0.233 15.127 -9.346 1.00 . A A . 25 GLU HB2 1 1
9 11958 1 1 25 GLU HB3 H 1.080 13.654 -9.816 1.00 . A A . 25 GLU HB3 1 1
9 11959 1 1 25 GLU HG2 H 1.095 14.437 -12.180 1.00 . A A . 25 GLU HG2 1 1
9 11960 1 1 25 GLU HG3 H 0.305 15.931 -11.669 1.00 . A A . 25 GLU HG3 1 1
9 11961 1 1 25 GLU N N -1.960 14.715 -10.918 1.00 . A A . 25 GLU N 1 1
9 11962 1 1 25 GLU O O -2.318 13.589 -8.431 1.00 . A A . 25 GLU O 1 1
9 11963 1 1 25 GLU OE1 O 2.401 16.892 -10.502 1.00 . A A . 25 GLU OE1 1 1
9 11964 1 1 25 GLU OE2 O 3.391 15.112 -11.311 1.00 . A A . 25 GLU OE2 1 1
9 11965 1 1 26 PRO C C -0.568 11.505 -6.468 1.00 . A A . 26 PRO C 1 1
9 11966 1 1 26 PRO CA C -1.447 11.029 -7.650 1.00 . A A . 26 PRO CA 1 1
9 11967 1 1 26 PRO CB C -1.191 9.546 -8.010 1.00 . A A . 26 PRO CB 1 1
9 11968 1 1 26 PRO CD C -0.296 10.864 -9.815 1.00 . A A . 26 PRO CD 1 1
9 11969 1 1 26 PRO CG C -0.087 9.583 -9.026 1.00 . A A . 26 PRO CG 1 1
9 11970 1 1 26 PRO HA H -2.498 11.167 -7.396 1.00 . A A . 26 PRO HA 1 1
9 11971 1 1 26 PRO HB2 H -0.907 8.978 -7.124 1.00 . A A . 26 PRO HB2 1 1
9 11972 1 1 26 PRO HB3 H -2.081 9.111 -8.448 1.00 . A A . 26 PRO HB3 1 1
9 11973 1 1 26 PRO HD2 H 0.657 11.332 -10.040 1.00 . A A . 26 PRO HD2 1 1
9 11974 1 1 26 PRO HD3 H -0.835 10.664 -10.736 1.00 . A A . 26 PRO HD3 1 1
9 11975 1 1 26 PRO HG2 H 0.879 9.596 -8.520 1.00 . A A . 26 PRO HG2 1 1
9 11976 1 1 26 PRO HG3 H -0.145 8.724 -9.684 1.00 . A A . 26 PRO HG3 1 1
9 11977 1 1 26 PRO N N -1.105 11.729 -8.907 1.00 . A A . 26 PRO N 1 1
9 11978 1 1 26 PRO O O 0.604 11.853 -6.654 1.00 . A A . 26 PRO O 1 1
9 11979 1 1 27 ARG C C -0.404 10.711 -3.082 1.00 . A A . 27 ARG C 1 1
9 11980 1 1 27 ARG CA C -0.442 11.905 -4.033 1.00 . A A . 27 ARG CA 1 1
9 11981 1 1 27 ARG CB C -1.113 13.130 -3.354 1.00 . A A . 27 ARG CB 1 1
9 11982 1 1 27 ARG CD C -0.984 14.877 -1.457 1.00 . A A . 27 ARG CD 1 1
9 11983 1 1 27 ARG CG C -0.479 13.528 -1.994 1.00 . A A . 27 ARG CG 1 1
9 11984 1 1 27 ARG CZ C 0.550 16.703 -2.237 1.00 . A A . 27 ARG CZ 1 1
9 11985 1 1 27 ARG H H -2.082 11.232 -5.188 1.00 . A A . 27 ARG H 1 1
9 11986 1 1 27 ARG HA H 0.581 12.175 -4.293 1.00 . A A . 27 ARG HA 1 1
9 11987 1 1 27 ARG HB2 H -1.042 13.980 -4.027 1.00 . A A . 27 ARG HB2 1 1
9 11988 1 1 27 ARG HB3 H -2.163 12.910 -3.191 1.00 . A A . 27 ARG HB3 1 1
9 11989 1 1 27 ARG HD2 H -2.066 14.846 -1.391 1.00 . A A . 27 ARG HD2 1 1
9 11990 1 1 27 ARG HD3 H -0.576 15.039 -0.467 1.00 . A A . 27 ARG HD3 1 1
9 11991 1 1 27 ARG HE H -1.232 16.246 -3.042 1.00 . A A . 27 ARG HE 1 1
9 11992 1 1 27 ARG HG2 H -0.709 12.759 -1.264 1.00 . A A . 27 ARG HG2 1 1
9 11993 1 1 27 ARG HG3 H 0.597 13.585 -2.113 1.00 . A A . 27 ARG HG3 1 1
9 11994 1 1 27 ARG HH11 H 1.286 15.676 -0.646 1.00 . A A . 27 ARG HH11 1 1
9 11995 1 1 27 ARG HH12 H 2.301 16.955 -1.232 1.00 . A A . 27 ARG HH12 1 1
9 11996 1 1 27 ARG HH21 H 0.129 17.898 -3.815 1.00 . A A . 27 ARG HH21 1 1
9 11997 1 1 27 ARG HH22 H 1.644 18.208 -3.028 1.00 . A A . 27 ARG HH22 1 1
9 11998 1 1 27 ARG N N -1.149 11.519 -5.260 1.00 . A A . 27 ARG N 1 1
9 11999 1 1 27 ARG NE N -0.596 15.999 -2.334 1.00 . A A . 27 ARG NE 1 1
9 12000 1 1 27 ARG NH1 N 1.451 16.423 -1.297 1.00 . A A . 27 ARG NH1 1 1
9 12001 1 1 27 ARG NH2 N 0.793 17.678 -3.095 1.00 . A A . 27 ARG NH2 1 1
9 12002 1 1 27 ARG O O -1.442 10.080 -2.835 1.00 . A A . 27 ARG O 1 1
9 12003 1 1 28 TRP C C 0.495 9.732 -0.214 1.00 . A A . 28 TRP C 1 1
9 12004 1 1 28 TRP CA C 0.982 9.303 -1.607 1.00 . A A . 28 TRP CA 1 1
9 12005 1 1 28 TRP CB C 2.467 8.819 -1.558 1.00 . A A . 28 TRP CB 1 1
9 12006 1 1 28 TRP CD1 C 4.234 10.716 -1.704 1.00 . A A . 28 TRP CD1 1 1
9 12007 1 1 28 TRP CD2 C 3.842 9.999 0.388 1.00 . A A . 28 TRP CD2 1 1
9 12008 1 1 28 TRP CE2 C 4.818 11.004 0.437 1.00 . A A . 28 TRP CE2 1 1
9 12009 1 1 28 TRP CE3 C 3.435 9.399 1.585 1.00 . A A . 28 TRP CE3 1 1
9 12010 1 1 28 TRP CG C 3.473 9.818 -1.000 1.00 . A A . 28 TRP CG 1 1
9 12011 1 1 28 TRP CH2 C 4.973 10.820 2.790 1.00 . A A . 28 TRP CH2 1 1
9 12012 1 1 28 TRP CZ2 C 5.393 11.427 1.634 1.00 . A A . 28 TRP CZ2 1 1
9 12013 1 1 28 TRP CZ3 C 4.001 9.817 2.773 1.00 . A A . 28 TRP CZ3 1 1
9 12014 1 1 28 TRP H H 1.573 10.934 -2.824 1.00 . A A . 28 TRP H 1 1
9 12015 1 1 28 TRP HA H 0.364 8.472 -1.944 1.00 . A A . 28 TRP HA 1 1
9 12016 1 1 28 TRP HB2 H 2.526 7.924 -0.949 1.00 . A A . 28 TRP HB2 1 1
9 12017 1 1 28 TRP HB3 H 2.782 8.560 -2.565 1.00 . A A . 28 TRP HB3 1 1
9 12018 1 1 28 TRP HD1 H 4.201 10.834 -2.777 1.00 . A A . 28 TRP HD1 1 1
9 12019 1 1 28 TRP HE1 H 5.675 12.125 -1.112 1.00 . A A . 28 TRP HE1 1 1
9 12020 1 1 28 TRP HE3 H 2.684 8.622 1.588 1.00 . A A . 28 TRP HE3 1 1
9 12021 1 1 28 TRP HH2 H 5.392 11.119 3.742 1.00 . A A . 28 TRP HH2 1 1
9 12022 1 1 28 TRP HZ2 H 6.147 12.199 1.662 1.00 . A A . 28 TRP HZ2 1 1
9 12023 1 1 28 TRP HZ3 H 3.691 9.362 3.707 1.00 . A A . 28 TRP HZ3 1 1
9 12024 1 1 28 TRP N N 0.796 10.397 -2.562 1.00 . A A . 28 TRP N 1 1
9 12025 1 1 28 TRP NE1 N 5.044 11.424 -0.844 1.00 . A A . 28 TRP NE1 1 1
9 12026 1 1 28 TRP O O 0.548 10.917 0.146 1.00 . A A . 28 TRP O 1 1
9 12027 1 1 29 LYS C C 0.393 7.779 2.718 1.00 . A A . 29 LYS C 1 1
9 12028 1 1 29 LYS CA C -0.343 8.881 1.956 1.00 . A A . 29 LYS CA 1 1
9 12029 1 1 29 LYS CB C -1.877 8.747 2.144 1.00 . A A . 29 LYS CB 1 1
9 12030 1 1 29 LYS CD C -4.236 9.704 1.722 1.00 . A A . 29 LYS CD 1 1
9 12031 1 1 29 LYS CE C -4.635 9.457 3.191 1.00 . A A . 29 LYS CE 1 1
9 12032 1 1 29 LYS CG C -2.712 9.891 1.530 1.00 . A A . 29 LYS CG 1 1
9 12033 1 1 29 LYS H H -0.111 7.879 0.122 1.00 . A A . 29 LYS H 1 1
9 12034 1 1 29 LYS HA H -0.013 9.850 2.322 1.00 . A A . 29 LYS HA 1 1
9 12035 1 1 29 LYS HB2 H -2.197 7.811 1.696 1.00 . A A . 29 LYS HB2 1 1
9 12036 1 1 29 LYS HB3 H -2.092 8.702 3.210 1.00 . A A . 29 LYS HB3 1 1
9 12037 1 1 29 LYS HD2 H -4.745 10.595 1.373 1.00 . A A . 29 LYS HD2 1 1
9 12038 1 1 29 LYS HD3 H -4.559 8.859 1.123 1.00 . A A . 29 LYS HD3 1 1
9 12039 1 1 29 LYS HE2 H -5.714 9.417 3.260 1.00 . A A . 29 LYS HE2 1 1
9 12040 1 1 29 LYS HE3 H -4.228 8.506 3.514 1.00 . A A . 29 LYS HE3 1 1
9 12041 1 1 29 LYS HG2 H -2.417 10.830 1.991 1.00 . A A . 29 LYS HG2 1 1
9 12042 1 1 29 LYS HG3 H -2.497 9.947 0.465 1.00 . A A . 29 LYS HG3 1 1
9 12043 1 1 29 LYS HZ1 H -3.109 10.540 4.122 1.00 . A A . 29 LYS HZ1 1 1
9 12044 1 1 29 LYS HZ2 H -4.487 10.340 5.077 1.00 . A A . 29 LYS HZ2 1 1
9 12045 1 1 29 LYS HZ3 H -4.498 11.450 3.803 1.00 . A A . 29 LYS HZ3 1 1
9 12046 1 1 29 LYS N N 0.012 8.751 0.539 1.00 . A A . 29 LYS N 1 1
9 12047 1 1 29 LYS NZ N -4.149 10.520 4.110 1.00 . A A . 29 LYS NZ 1 1
9 12048 1 1 29 LYS O O 0.516 6.667 2.203 1.00 . A A . 29 LYS O 1 1
9 12049 1 1 30 GLY C C 2.103 7.603 6.058 1.00 . A A . 30 GLY C 1 1
9 12050 1 1 30 GLY CA C 1.651 7.085 4.691 1.00 . A A . 30 GLY CA 1 1
9 12051 1 1 30 GLY H H 0.760 8.975 4.292 1.00 . A A . 30 GLY H 1 1
9 12052 1 1 30 GLY HA2 H 1.037 6.226 4.865 1.00 . A A . 30 GLY HA2 1 1
9 12053 1 1 30 GLY HA3 H 2.508 6.763 4.092 1.00 . A A . 30 GLY HA3 1 1
9 12054 1 1 30 GLY N N 0.900 8.076 3.921 1.00 . A A . 30 GLY N 1 1
9 12055 1 1 30 GLY O O 1.911 8.785 6.351 1.00 . A A . 30 GLY O 1 1
9 12056 1 1 31 PRO C C 1.992 4.294 6.941 1.00 . A A . 31 PRO C 1 1
9 12057 1 1 31 PRO CA C 3.102 5.338 6.600 1.00 . A A . 31 PRO CA 1 1
9 12058 1 1 31 PRO CB C 4.378 5.133 7.460 1.00 . A A . 31 PRO CB 1 1
9 12059 1 1 31 PRO CD C 3.154 7.083 8.309 1.00 . A A . 31 PRO CD 1 1
9 12060 1 1 31 PRO CG C 4.187 6.015 8.677 1.00 . A A . 31 PRO CG 1 1
9 12061 1 1 31 PRO HA H 3.370 5.237 5.550 1.00 . A A . 31 PRO HA 1 1
9 12062 1 1 31 PRO HB2 H 4.488 4.083 7.738 1.00 . A A . 31 PRO HB2 1 1
9 12063 1 1 31 PRO HB3 H 5.255 5.451 6.908 1.00 . A A . 31 PRO HB3 1 1
9 12064 1 1 31 PRO HD2 H 2.298 7.047 8.984 1.00 . A A . 31 PRO HD2 1 1
9 12065 1 1 31 PRO HD3 H 3.595 8.075 8.340 1.00 . A A . 31 PRO HD3 1 1
9 12066 1 1 31 PRO HG2 H 3.828 5.415 9.513 1.00 . A A . 31 PRO HG2 1 1
9 12067 1 1 31 PRO HG3 H 5.125 6.486 8.950 1.00 . A A . 31 PRO HG3 1 1
9 12068 1 1 31 PRO N N 2.737 6.741 6.925 1.00 . A A . 31 PRO N 1 1
9 12069 1 1 31 PRO O O 1.553 4.164 8.089 1.00 . A A . 31 PRO O 1 1
9 12070 1 1 32 TYR C C 1.390 1.111 6.209 1.00 . A A . 32 TYR C 1 1
9 12071 1 1 32 TYR CA C 0.621 2.425 6.000 1.00 . A A . 32 TYR CA 1 1
9 12072 1 1 32 TYR CB C -0.259 2.330 4.732 1.00 . A A . 32 TYR CB 1 1
9 12073 1 1 32 TYR CD1 C -1.093 4.626 4.023 1.00 . A A . 32 TYR CD1 1 1
9 12074 1 1 32 TYR CD2 C -2.620 3.182 5.140 1.00 . A A . 32 TYR CD2 1 1
9 12075 1 1 32 TYR CE1 C -2.077 5.582 3.927 1.00 . A A . 32 TYR CE1 1 1
9 12076 1 1 32 TYR CE2 C -3.611 4.138 5.038 1.00 . A A . 32 TYR CE2 1 1
9 12077 1 1 32 TYR CG C -1.339 3.404 4.631 1.00 . A A . 32 TYR CG 1 1
9 12078 1 1 32 TYR CZ C -3.330 5.337 4.430 1.00 . A A . 32 TYR CZ 1 1
9 12079 1 1 32 TYR H H 1.844 3.836 5.008 1.00 . A A . 32 TYR H 1 1
9 12080 1 1 32 TYR HA H -0.024 2.578 6.862 1.00 . A A . 32 TYR HA 1 1
9 12081 1 1 32 TYR HB2 H 0.372 2.409 3.853 1.00 . A A . 32 TYR HB2 1 1
9 12082 1 1 32 TYR HB3 H -0.751 1.364 4.710 1.00 . A A . 32 TYR HB3 1 1
9 12083 1 1 32 TYR HD1 H -0.113 4.830 3.620 1.00 . A A . 32 TYR HD1 1 1
9 12084 1 1 32 TYR HD2 H -2.843 2.236 5.619 1.00 . A A . 32 TYR HD2 1 1
9 12085 1 1 32 TYR HE1 H -1.861 6.527 3.454 1.00 . A A . 32 TYR HE1 1 1
9 12086 1 1 32 TYR HE2 H -4.599 3.944 5.444 1.00 . A A . 32 TYR HE2 1 1
9 12087 1 1 32 TYR HH H -4.738 6.423 5.162 1.00 . A A . 32 TYR HH 1 1
9 12088 1 1 32 TYR N N 1.539 3.580 5.896 1.00 . A A . 32 TYR N 1 1
9 12089 1 1 32 TYR O O 2.622 1.103 6.280 1.00 . A A . 32 TYR O 1 1
9 12090 1 1 32 TYR OH O -4.310 6.299 4.309 1.00 . A A . 32 TYR OH 1 1
9 12091 1 1 33 THR C C 0.455 -2.419 5.743 1.00 . A A . 33 THR C 1 1
9 12092 1 1 33 THR CA C 1.179 -1.346 6.593 1.00 . A A . 33 THR CA 1 1
9 12093 1 1 33 THR CB C 1.041 -1.702 8.117 1.00 . A A . 33 THR CB 1 1
9 12094 1 1 33 THR CG2 C 1.955 -0.845 9.020 1.00 . A A . 33 THR CG2 1 1
9 12095 1 1 33 THR H H -0.340 0.092 6.260 1.00 . A A . 33 THR H 1 1
9 12096 1 1 33 THR HA H 2.235 -1.352 6.332 1.00 . A A . 33 THR HA 1 1
9 12097 1 1 33 THR HB H 1.320 -2.742 8.254 1.00 . A A . 33 THR HB 1 1
9 12098 1 1 33 THR HG1 H -0.854 -2.262 8.148 1.00 . A A . 33 THR HG1 1 1
9 12099 1 1 33 THR HG21 H 1.819 -1.127 10.057 1.00 . A A . 33 THR HG21 1 1
9 12100 1 1 33 THR HG22 H 1.711 0.201 8.903 1.00 . A A . 33 THR HG22 1 1
9 12101 1 1 33 THR HG23 H 2.991 -1.003 8.742 1.00 . A A . 33 THR HG23 1 1
9 12102 1 1 33 THR N N 0.632 -0.003 6.330 1.00 . A A . 33 THR N 1 1
9 12103 1 1 33 THR O O -0.734 -2.660 5.945 1.00 . A A . 33 THR O 1 1
9 12104 1 1 33 THR OG1 O -0.325 -1.554 8.538 1.00 . A A . 33 THR OG1 1 1
9 12105 1 1 34 VAL C C 0.567 -5.439 5.009 1.00 . A A . 34 VAL C 1 1
9 12106 1 1 34 VAL CA C 0.678 -4.235 4.054 1.00 . A A . 34 VAL CA 1 1
9 12107 1 1 34 VAL CB C 1.596 -4.603 2.814 1.00 . A A . 34 VAL CB 1 1
9 12108 1 1 34 VAL CG1 C 1.192 -5.948 2.152 1.00 . A A . 34 VAL CG1 1 1
9 12109 1 1 34 VAL CG2 C 1.585 -3.473 1.767 1.00 . A A . 34 VAL CG2 1 1
9 12110 1 1 34 VAL H H 2.071 -2.722 4.575 1.00 . A A . 34 VAL H 1 1
9 12111 1 1 34 VAL HA H -0.316 -3.991 3.675 1.00 . A A . 34 VAL HA 1 1
9 12112 1 1 34 VAL HB H 2.610 -4.708 3.174 1.00 . A A . 34 VAL HB 1 1
9 12113 1 1 34 VAL HG11 H 1.846 -6.161 1.312 1.00 . A A . 34 VAL HG11 1 1
9 12114 1 1 34 VAL HG12 H 0.171 -5.891 1.798 1.00 . A A . 34 VAL HG12 1 1
9 12115 1 1 34 VAL HG13 H 1.270 -6.753 2.875 1.00 . A A . 34 VAL HG13 1 1
9 12116 1 1 34 VAL HG21 H 2.225 -3.737 0.932 1.00 . A A . 34 VAL HG21 1 1
9 12117 1 1 34 VAL HG22 H 1.952 -2.558 2.217 1.00 . A A . 34 VAL HG22 1 1
9 12118 1 1 34 VAL HG23 H 0.578 -3.312 1.407 1.00 . A A . 34 VAL HG23 1 1
9 12119 1 1 34 VAL N N 1.176 -3.055 4.789 1.00 . A A . 34 VAL N 1 1
9 12120 1 1 34 VAL O O 1.546 -5.809 5.683 1.00 . A A . 34 VAL O 1 1
9 12121 1 1 35 LEU C C -0.874 -8.456 4.949 1.00 . A A . 35 LEU C 1 1
9 12122 1 1 35 LEU CA C -0.955 -7.212 5.858 1.00 . A A . 35 LEU CA 1 1
9 12123 1 1 35 LEU CB C -2.366 -7.118 6.512 1.00 . A A . 35 LEU CB 1 1
9 12124 1 1 35 LEU CD1 C -4.043 -5.936 8.049 1.00 . A A . 35 LEU CD1 1 1
9 12125 1 1 35 LEU CD2 C -1.543 -5.732 8.526 1.00 . A A . 35 LEU CD2 1 1
9 12126 1 1 35 LEU CG C -2.629 -5.879 7.431 1.00 . A A . 35 LEU CG 1 1
9 12127 1 1 35 LEU H H -1.387 -5.556 4.613 1.00 . A A . 35 LEU H 1 1
9 12128 1 1 35 LEU HA H -0.215 -7.315 6.648 1.00 . A A . 35 LEU HA 1 1
9 12129 1 1 35 LEU HB2 H -3.110 -7.116 5.719 1.00 . A A . 35 LEU HB2 1 1
9 12130 1 1 35 LEU HB3 H -2.523 -8.014 7.109 1.00 . A A . 35 LEU HB3 1 1
9 12131 1 1 35 LEU HD11 H -4.210 -5.055 8.658 1.00 . A A . 35 LEU HD11 1 1
9 12132 1 1 35 LEU HD12 H -4.145 -6.820 8.667 1.00 . A A . 35 LEU HD12 1 1
9 12133 1 1 35 LEU HD13 H -4.782 -5.966 7.260 1.00 . A A . 35 LEU HD13 1 1
9 12134 1 1 35 LEU HD21 H -1.760 -4.867 9.140 1.00 . A A . 35 LEU HD21 1 1
9 12135 1 1 35 LEU HD22 H -0.574 -5.599 8.060 1.00 . A A . 35 LEU HD22 1 1
9 12136 1 1 35 LEU HD23 H -1.521 -6.616 9.149 1.00 . A A . 35 LEU HD23 1 1
9 12137 1 1 35 LEU HG H -2.590 -4.984 6.818 1.00 . A A . 35 LEU HG 1 1
9 12138 1 1 35 LEU N N -0.655 -5.992 5.091 1.00 . A A . 35 LEU N 1 1
9 12139 1 1 35 LEU O O -0.614 -9.565 5.424 1.00 . A A . 35 LEU O 1 1
9 12140 1 1 36 LEU C C -0.735 -8.941 1.275 1.00 . A A . 36 LEU C 1 1
9 12141 1 1 36 LEU CA C -1.143 -9.391 2.683 1.00 . A A . 36 LEU CA 1 1
9 12142 1 1 36 LEU CB C -2.571 -10.010 2.674 1.00 . A A . 36 LEU CB 1 1
9 12143 1 1 36 LEU CD1 C -1.928 -12.381 1.954 1.00 . A A . 36 LEU CD1 1 1
9 12144 1 1 36 LEU CD2 C -4.327 -11.555 1.628 1.00 . A A . 36 LEU CD2 1 1
9 12145 1 1 36 LEU CG C -2.831 -11.167 1.659 1.00 . A A . 36 LEU CG 1 1
9 12146 1 1 36 LEU H H -1.246 -7.357 3.306 1.00 . A A . 36 LEU H 1 1
9 12147 1 1 36 LEU HA H -0.437 -10.151 3.020 1.00 . A A . 36 LEU HA 1 1
9 12148 1 1 36 LEU HB2 H -2.769 -10.383 3.676 1.00 . A A . 36 LEU HB2 1 1
9 12149 1 1 36 LEU HB3 H -3.278 -9.217 2.477 1.00 . A A . 36 LEU HB3 1 1
9 12150 1 1 36 LEU HD11 H -0.889 -12.083 1.894 1.00 . A A . 36 LEU HD11 1 1
9 12151 1 1 36 LEU HD12 H -2.114 -13.159 1.224 1.00 . A A . 36 LEU HD12 1 1
9 12152 1 1 36 LEU HD13 H -2.134 -12.764 2.944 1.00 . A A . 36 LEU HD13 1 1
9 12153 1 1 36 LEU HD21 H -4.915 -10.696 1.331 1.00 . A A . 36 LEU HD21 1 1
9 12154 1 1 36 LEU HD22 H -4.645 -11.883 2.609 1.00 . A A . 36 LEU HD22 1 1
9 12155 1 1 36 LEU HD23 H -4.482 -12.352 0.917 1.00 . A A . 36 LEU HD23 1 1
9 12156 1 1 36 LEU HG H -2.572 -10.823 0.664 1.00 . A A . 36 LEU HG 1 1
9 12157 1 1 36 LEU N N -1.100 -8.272 3.638 1.00 . A A . 36 LEU N 1 1
9 12158 1 1 36 LEU O O -1.026 -7.827 0.854 1.00 . A A . 36 LEU O 1 1
9 12159 1 1 37 THR C C -0.467 -10.634 -1.714 1.00 . A A . 37 THR C 1 1
9 12160 1 1 37 THR CA C 0.336 -9.648 -0.844 1.00 . A A . 37 THR CA 1 1
9 12161 1 1 37 THR CB C 1.875 -9.856 -1.015 1.00 . A A . 37 THR CB 1 1
9 12162 1 1 37 THR CG2 C 2.360 -9.753 -2.478 1.00 . A A . 37 THR CG2 1 1
9 12163 1 1 37 THR H H 0.228 -10.662 1.004 1.00 . A A . 37 THR H 1 1
9 12164 1 1 37 THR HA H 0.092 -8.629 -1.142 1.00 . A A . 37 THR HA 1 1
9 12165 1 1 37 THR HB H 2.134 -10.840 -0.632 1.00 . A A . 37 THR HB 1 1
9 12166 1 1 37 THR HG1 H 1.970 -8.134 -0.050 1.00 . A A . 37 THR HG1 1 1
9 12167 1 1 37 THR HG21 H 3.434 -9.874 -2.517 1.00 . A A . 37 THR HG21 1 1
9 12168 1 1 37 THR HG22 H 2.098 -8.784 -2.877 1.00 . A A . 37 THR HG22 1 1
9 12169 1 1 37 THR HG23 H 1.891 -10.527 -3.075 1.00 . A A . 37 THR HG23 1 1
9 12170 1 1 37 THR N N -0.039 -9.830 0.563 1.00 . A A . 37 THR N 1 1
9 12171 1 1 37 THR O O -0.784 -11.743 -1.283 1.00 . A A . 37 THR O 1 1
9 12172 1 1 37 THR OG1 O 2.560 -8.880 -0.218 1.00 . A A . 37 THR OG1 1 1
9 12173 1 1 38 THR C C -1.122 -10.620 -5.330 1.00 . A A . 38 THR C 1 1
9 12174 1 1 38 THR CA C -1.604 -10.976 -3.902 1.00 . A A . 38 THR CA 1 1
9 12175 1 1 38 THR CB C -3.148 -10.692 -3.731 1.00 . A A . 38 THR CB 1 1
9 12176 1 1 38 THR CG2 C -3.770 -11.450 -2.541 1.00 . A A . 38 THR CG2 1 1
9 12177 1 1 38 THR H H -0.500 -9.311 -3.199 1.00 . A A . 38 THR H 1 1
9 12178 1 1 38 THR HA H -1.419 -12.036 -3.732 1.00 . A A . 38 THR HA 1 1
9 12179 1 1 38 THR HB H -3.660 -11.006 -4.636 1.00 . A A . 38 THR HB 1 1
9 12180 1 1 38 THR HG1 H -2.553 -8.869 -3.278 1.00 . A A . 38 THR HG1 1 1
9 12181 1 1 38 THR HG21 H -4.829 -11.228 -2.477 1.00 . A A . 38 THR HG21 1 1
9 12182 1 1 38 THR HG22 H -3.280 -11.149 -1.617 1.00 . A A . 38 THR HG22 1 1
9 12183 1 1 38 THR HG23 H -3.642 -12.514 -2.674 1.00 . A A . 38 THR HG23 1 1
9 12184 1 1 38 THR N N -0.812 -10.201 -2.926 1.00 . A A . 38 THR N 1 1
9 12185 1 1 38 THR O O -0.394 -9.617 -5.489 1.00 . A A . 38 THR O 1 1
9 12186 1 1 38 THR OG1 O -3.368 -9.290 -3.562 1.00 . A A . 38 THR OG1 1 1
9 12187 1 1 39 PRO C C -1.528 -9.754 -8.243 1.00 . A A . 39 PRO C 1 1
9 12188 1 1 39 PRO CA C -1.061 -11.163 -7.780 1.00 . A A . 39 PRO CA 1 1
9 12189 1 1 39 PRO CB C -1.724 -12.317 -8.607 1.00 . A A . 39 PRO CB 1 1
9 12190 1 1 39 PRO CD C -2.109 -12.788 -6.279 1.00 . A A . 39 PRO CD 1 1
9 12191 1 1 39 PRO CG C -2.680 -12.992 -7.665 1.00 . A A . 39 PRO CG 1 1
9 12192 1 1 39 PRO HA H 0.018 -11.224 -7.894 1.00 . A A . 39 PRO HA 1 1
9 12193 1 1 39 PRO HB2 H -2.243 -11.918 -9.482 1.00 . A A . 39 PRO HB2 1 1
9 12194 1 1 39 PRO HB3 H -0.970 -13.022 -8.934 1.00 . A A . 39 PRO HB3 1 1
9 12195 1 1 39 PRO HD2 H -2.900 -12.775 -5.536 1.00 . A A . 39 PRO HD2 1 1
9 12196 1 1 39 PRO HD3 H -1.386 -13.559 -6.037 1.00 . A A . 39 PRO HD3 1 1
9 12197 1 1 39 PRO HG2 H -3.666 -12.535 -7.748 1.00 . A A . 39 PRO HG2 1 1
9 12198 1 1 39 PRO HG3 H -2.752 -14.054 -7.881 1.00 . A A . 39 PRO HG3 1 1
9 12199 1 1 39 PRO N N -1.438 -11.459 -6.378 1.00 . A A . 39 PRO N 1 1
9 12200 1 1 39 PRO O O -2.732 -9.500 -8.383 1.00 . A A . 39 PRO O 1 1
9 12201 1 1 40 THR C C -1.509 -6.578 -7.890 1.00 . A A . 40 THR C 1 1
9 12202 1 1 40 THR CA C -0.689 -7.452 -8.885 1.00 . A A . 40 THR CA 1 1
9 12203 1 1 40 THR CB C -1.309 -7.394 -10.343 1.00 . A A . 40 THR CB 1 1
9 12204 1 1 40 THR CG2 C -0.977 -6.082 -11.076 1.00 . A A . 40 THR CG2 1 1
9 12205 1 1 40 THR H H 0.374 -9.148 -8.182 1.00 . A A . 40 THR H 1 1
9 12206 1 1 40 THR HA H 0.311 -7.040 -8.934 1.00 . A A . 40 THR HA 1 1
9 12207 1 1 40 THR HB H -2.385 -7.498 -10.275 1.00 . A A . 40 THR HB 1 1
9 12208 1 1 40 THR HG1 H 0.055 -8.239 -11.501 1.00 . A A . 40 THR HG1 1 1
9 12209 1 1 40 THR HG21 H -1.401 -6.099 -12.072 1.00 . A A . 40 THR HG21 1 1
9 12210 1 1 40 THR HG22 H 0.095 -5.967 -11.151 1.00 . A A . 40 THR HG22 1 1
9 12211 1 1 40 THR HG23 H -1.389 -5.238 -10.528 1.00 . A A . 40 THR HG23 1 1
9 12212 1 1 40 THR N N -0.530 -8.851 -8.403 1.00 . A A . 40 THR N 1 1
9 12213 1 1 40 THR O O -2.058 -5.527 -8.265 1.00 . A A . 40 THR O 1 1
9 12214 1 1 40 THR OG1 O -0.803 -8.481 -11.132 1.00 . A A . 40 THR OG1 1 1
9 12215 1 1 41 ALA C C -1.676 -6.494 -4.176 1.00 . A A . 41 ALA C 1 1
9 12216 1 1 41 ALA CA C -2.302 -6.275 -5.562 1.00 . A A . 41 ALA CA 1 1
9 12217 1 1 41 ALA CB C -3.771 -6.729 -5.579 1.00 . A A . 41 ALA CB 1 1
9 12218 1 1 41 ALA H H -1.011 -7.777 -6.346 1.00 . A A . 41 ALA H 1 1
9 12219 1 1 41 ALA HA H -2.277 -5.206 -5.785 1.00 . A A . 41 ALA HA 1 1
9 12220 1 1 41 ALA HB1 H -4.196 -6.551 -6.558 1.00 . A A . 41 ALA HB1 1 1
9 12221 1 1 41 ALA HB2 H -4.339 -6.174 -4.839 1.00 . A A . 41 ALA HB2 1 1
9 12222 1 1 41 ALA HB3 H -3.834 -7.787 -5.354 1.00 . A A . 41 ALA HB3 1 1
9 12223 1 1 41 ALA N N -1.534 -6.980 -6.605 1.00 . A A . 41 ALA N 1 1
9 12224 1 1 41 ALA O O -0.932 -7.448 -3.960 1.00 . A A . 41 ALA O 1 1
9 12225 1 1 42 LEU C C -2.693 -5.229 -0.950 1.00 . A A . 42 LEU C 1 1
9 12226 1 1 42 LEU CA C -1.526 -5.612 -1.861 1.00 . A A . 42 LEU CA 1 1
9 12227 1 1 42 LEU CB C -0.358 -4.598 -1.644 1.00 . A A . 42 LEU CB 1 1
9 12228 1 1 42 LEU CD1 C 2.008 -3.779 -2.169 1.00 . A A . 42 LEU CD1 1 1
9 12229 1 1 42 LEU CD2 C 1.538 -6.259 -2.068 1.00 . A A . 42 LEU CD2 1 1
9 12230 1 1 42 LEU CG C 0.968 -4.877 -2.420 1.00 . A A . 42 LEU CG 1 1
9 12231 1 1 42 LEU H H -2.591 -4.860 -3.510 1.00 . A A . 42 LEU H 1 1
9 12232 1 1 42 LEU HA H -1.187 -6.619 -1.617 1.00 . A A . 42 LEU HA 1 1
9 12233 1 1 42 LEU HB2 H -0.715 -3.612 -1.933 1.00 . A A . 42 LEU HB2 1 1
9 12234 1 1 42 LEU HB3 H -0.125 -4.569 -0.583 1.00 . A A . 42 LEU HB3 1 1
9 12235 1 1 42 LEU HD11 H 1.617 -2.829 -2.506 1.00 . A A . 42 LEU HD11 1 1
9 12236 1 1 42 LEU HD12 H 2.914 -4.002 -2.716 1.00 . A A . 42 LEU HD12 1 1
9 12237 1 1 42 LEU HD13 H 2.238 -3.715 -1.110 1.00 . A A . 42 LEU HD13 1 1
9 12238 1 1 42 LEU HD21 H 2.452 -6.427 -2.621 1.00 . A A . 42 LEU HD21 1 1
9 12239 1 1 42 LEU HD22 H 0.821 -7.025 -2.334 1.00 . A A . 42 LEU HD22 1 1
9 12240 1 1 42 LEU HD23 H 1.745 -6.319 -1.005 1.00 . A A . 42 LEU HD23 1 1
9 12241 1 1 42 LEU HG H 0.753 -4.877 -3.485 1.00 . A A . 42 LEU HG 1 1
9 12242 1 1 42 LEU N N -1.997 -5.586 -3.249 1.00 . A A . 42 LEU N 1 1
9 12243 1 1 42 LEU O O -3.280 -4.150 -1.111 1.00 . A A . 42 LEU O 1 1
9 12244 1 1 43 LYS C C -3.224 -5.033 2.160 1.00 . A A . 43 LYS C 1 1
9 12245 1 1 43 LYS CA C -3.976 -5.771 1.055 1.00 . A A . 43 LYS CA 1 1
9 12246 1 1 43 LYS CB C -4.650 -7.033 1.645 1.00 . A A . 43 LYS CB 1 1
9 12247 1 1 43 LYS CD C -6.375 -7.943 3.341 1.00 . A A . 43 LYS CD 1 1
9 12248 1 1 43 LYS CE C -7.392 -7.568 4.432 1.00 . A A . 43 LYS CE 1 1
9 12249 1 1 43 LYS CG C -5.598 -6.716 2.831 1.00 . A A . 43 LYS CG 1 1
9 12250 1 1 43 LYS H H -2.609 -6.979 0.003 1.00 . A A . 43 LYS H 1 1
9 12251 1 1 43 LYS HA H -4.746 -5.128 0.635 1.00 . A A . 43 LYS HA 1 1
9 12252 1 1 43 LYS HB2 H -5.222 -7.525 0.865 1.00 . A A . 43 LYS HB2 1 1
9 12253 1 1 43 LYS HB3 H -3.883 -7.710 1.992 1.00 . A A . 43 LYS HB3 1 1
9 12254 1 1 43 LYS HD2 H -6.906 -8.397 2.511 1.00 . A A . 43 LYS HD2 1 1
9 12255 1 1 43 LYS HD3 H -5.669 -8.662 3.748 1.00 . A A . 43 LYS HD3 1 1
9 12256 1 1 43 LYS HE2 H -7.931 -8.455 4.737 1.00 . A A . 43 LYS HE2 1 1
9 12257 1 1 43 LYS HE3 H -6.862 -7.164 5.286 1.00 . A A . 43 LYS HE3 1 1
9 12258 1 1 43 LYS HG2 H -5.009 -6.316 3.651 1.00 . A A . 43 LYS HG2 1 1
9 12259 1 1 43 LYS HG3 H -6.311 -5.959 2.513 1.00 . A A . 43 LYS HG3 1 1
9 12260 1 1 43 LYS HZ1 H -8.865 -6.897 3.103 1.00 . A A . 43 LYS HZ1 1 1
9 12261 1 1 43 LYS HZ2 H -7.899 -5.661 3.731 1.00 . A A . 43 LYS HZ2 1 1
9 12262 1 1 43 LYS HZ3 H -9.085 -6.376 4.696 1.00 . A A . 43 LYS HZ3 1 1
9 12263 1 1 43 LYS N N -3.020 -6.100 0.005 1.00 . A A . 43 LYS N 1 1
9 12264 1 1 43 LYS NZ N -8.378 -6.554 3.957 1.00 . A A . 43 LYS NZ 1 1
9 12265 1 1 43 LYS O O -2.383 -5.612 2.856 1.00 . A A . 43 LYS O 1 1
9 12266 1 1 44 VAL C C -4.061 -2.851 4.467 1.00 . A A . 44 VAL C 1 1
9 12267 1 1 44 VAL CA C -3.024 -2.869 3.317 1.00 . A A . 44 VAL CA 1 1
9 12268 1 1 44 VAL CB C -2.775 -1.420 2.733 1.00 . A A . 44 VAL CB 1 1
9 12269 1 1 44 VAL CG1 C -2.284 -0.439 3.812 1.00 . A A . 44 VAL CG1 1 1
9 12270 1 1 44 VAL CG2 C -1.799 -1.460 1.524 1.00 . A A . 44 VAL CG2 1 1
9 12271 1 1 44 VAL H H -4.104 -3.353 1.578 1.00 . A A . 44 VAL H 1 1
9 12272 1 1 44 VAL HA H -2.078 -3.258 3.692 1.00 . A A . 44 VAL HA 1 1
9 12273 1 1 44 VAL HB H -3.725 -1.048 2.367 1.00 . A A . 44 VAL HB 1 1
9 12274 1 1 44 VAL HG11 H -1.339 -0.779 4.214 1.00 . A A . 44 VAL HG11 1 1
9 12275 1 1 44 VAL HG12 H -3.011 -0.383 4.613 1.00 . A A . 44 VAL HG12 1 1
9 12276 1 1 44 VAL HG13 H -2.152 0.549 3.384 1.00 . A A . 44 VAL HG13 1 1
9 12277 1 1 44 VAL HG21 H -2.196 -2.110 0.752 1.00 . A A . 44 VAL HG21 1 1
9 12278 1 1 44 VAL HG22 H -0.834 -1.840 1.845 1.00 . A A . 44 VAL HG22 1 1
9 12279 1 1 44 VAL HG23 H -1.670 -0.465 1.118 1.00 . A A . 44 VAL HG23 1 1
9 12280 1 1 44 VAL N N -3.519 -3.743 2.257 1.00 . A A . 44 VAL N 1 1
9 12281 1 1 44 VAL O O -5.241 -3.164 4.251 1.00 . A A . 44 VAL O 1 1
9 12282 1 1 45 ASP C C -5.502 -1.262 6.624 1.00 . A A . 45 ASP C 1 1
9 12283 1 1 45 ASP CA C -4.454 -2.364 6.870 1.00 . A A . 45 ASP CA 1 1
9 12284 1 1 45 ASP CB C -3.564 -2.011 8.089 1.00 . A A . 45 ASP CB 1 1
9 12285 1 1 45 ASP CG C -4.332 -1.949 9.424 1.00 . A A . 45 ASP CG 1 1
9 12286 1 1 45 ASP H H -2.645 -2.373 5.790 1.00 . A A . 45 ASP H 1 1
9 12287 1 1 45 ASP HA H -4.955 -3.314 7.056 1.00 . A A . 45 ASP HA 1 1
9 12288 1 1 45 ASP HB2 H -2.780 -2.759 8.178 1.00 . A A . 45 ASP HB2 1 1
9 12289 1 1 45 ASP HB3 H -3.090 -1.049 7.914 1.00 . A A . 45 ASP HB3 1 1
9 12290 1 1 45 ASP N N -3.600 -2.522 5.685 1.00 . A A . 45 ASP N 1 1
9 12291 1 1 45 ASP O O -5.172 -0.201 6.071 1.00 . A A . 45 ASP O 1 1
9 12292 1 1 45 ASP OD1 O -4.497 -3.007 10.075 1.00 . A A . 45 ASP OD1 1 1
9 12293 1 1 45 ASP OD2 O -4.773 -0.847 9.828 1.00 . A A . 45 ASP OD2 1 1
9 12294 1 1 46 GLY C C -8.517 -0.634 5.445 1.00 . A A . 46 GLY C 1 1
9 12295 1 1 46 GLY CA C -7.868 -0.597 6.824 1.00 . A A . 46 GLY CA 1 1
9 12296 1 1 46 GLY H H -6.957 -2.434 7.352 1.00 . A A . 46 GLY H 1 1
9 12297 1 1 46 GLY HA2 H -8.622 -0.828 7.565 1.00 . A A . 46 GLY HA2 1 1
9 12298 1 1 46 GLY HA3 H -7.507 0.412 7.012 1.00 . A A . 46 GLY HA3 1 1
9 12299 1 1 46 GLY N N -6.766 -1.548 6.981 1.00 . A A . 46 GLY N 1 1
9 12300 1 1 46 GLY O O -9.557 0.004 5.246 1.00 . A A . 46 GLY O 1 1
9 12301 1 1 47 ILE C C -9.500 -2.615 3.035 1.00 . A A . 47 ILE C 1 1
9 12302 1 1 47 ILE CA C -8.443 -1.494 3.110 1.00 . A A . 47 ILE CA 1 1
9 12303 1 1 47 ILE CB C -7.277 -1.763 2.074 1.00 . A A . 47 ILE CB 1 1
9 12304 1 1 47 ILE CD1 C -6.802 0.773 1.684 1.00 . A A . 47 ILE CD1 1 1
9 12305 1 1 47 ILE CG1 C -6.251 -0.584 2.094 1.00 . A A . 47 ILE CG1 1 1
9 12306 1 1 47 ILE CG2 C -7.804 -2.026 0.633 1.00 . A A . 47 ILE CG2 1 1
9 12307 1 1 47 ILE H H -7.110 -1.884 4.724 1.00 . A A . 47 ILE H 1 1
9 12308 1 1 47 ILE HA H -8.916 -0.549 2.849 1.00 . A A . 47 ILE HA 1 1
9 12309 1 1 47 ILE HB H -6.758 -2.665 2.396 1.00 . A A . 47 ILE HB 1 1
9 12310 1 1 47 ILE HD11 H -6.005 1.500 1.702 1.00 . A A . 47 ILE HD11 1 1
9 12311 1 1 47 ILE HD12 H -7.576 1.075 2.374 1.00 . A A . 47 ILE HD12 1 1
9 12312 1 1 47 ILE HD13 H -7.213 0.715 0.685 1.00 . A A . 47 ILE HD13 1 1
9 12313 1 1 47 ILE HG12 H -5.858 -0.474 3.098 1.00 . A A . 47 ILE HG12 1 1
9 12314 1 1 47 ILE HG13 H -5.428 -0.814 1.429 1.00 . A A . 47 ILE HG13 1 1
9 12315 1 1 47 ILE HG21 H -8.442 -2.904 0.628 1.00 . A A . 47 ILE HG21 1 1
9 12316 1 1 47 ILE HG22 H -6.972 -2.195 -0.038 1.00 . A A . 47 ILE HG22 1 1
9 12317 1 1 47 ILE HG23 H -8.371 -1.172 0.288 1.00 . A A . 47 ILE HG23 1 1
9 12318 1 1 47 ILE N N -7.919 -1.378 4.488 1.00 . A A . 47 ILE N 1 1
9 12319 1 1 47 ILE O O -9.367 -3.638 3.724 1.00 . A A . 47 ILE O 1 1
9 12320 1 1 48 ALA C C -11.255 -4.710 1.631 1.00 . A A . 48 ALA C 1 1
9 12321 1 1 48 ALA CA C -11.689 -3.284 1.995 1.00 . A A . 48 ALA CA 1 1
9 12322 1 1 48 ALA CB C -12.642 -2.712 0.921 1.00 . A A . 48 ALA CB 1 1
9 12323 1 1 48 ALA H H -10.502 -1.570 1.643 1.00 . A A . 48 ALA H 1 1
9 12324 1 1 48 ALA HA H -12.230 -3.313 2.938 1.00 . A A . 48 ALA HA 1 1
9 12325 1 1 48 ALA HB1 H -12.946 -1.711 1.202 1.00 . A A . 48 ALA HB1 1 1
9 12326 1 1 48 ALA HB2 H -13.524 -3.338 0.836 1.00 . A A . 48 ALA HB2 1 1
9 12327 1 1 48 ALA HB3 H -12.140 -2.673 -0.035 1.00 . A A . 48 ALA HB3 1 1
9 12328 1 1 48 ALA N N -10.531 -2.390 2.181 1.00 . A A . 48 ALA N 1 1
9 12329 1 1 48 ALA O O -11.700 -5.676 2.259 1.00 . A A . 48 ALA O 1 1
9 12330 1 1 49 ALA C C -8.354 -5.970 -0.297 1.00 . A A . 49 ALA C 1 1
9 12331 1 1 49 ALA CA C -9.770 -6.134 0.262 1.00 . A A . 49 ALA CA 1 1
9 12332 1 1 49 ALA CB C -10.667 -6.899 -0.733 1.00 . A A . 49 ALA CB 1 1
9 12333 1 1 49 ALA H H -10.111 -4.040 0.109 1.00 . A A . 49 ALA H 1 1
9 12334 1 1 49 ALA HA H -9.706 -6.734 1.169 1.00 . A A . 49 ALA HA 1 1
9 12335 1 1 49 ALA HB1 H -11.654 -7.030 -0.310 1.00 . A A . 49 ALA HB1 1 1
9 12336 1 1 49 ALA HB2 H -10.236 -7.872 -0.940 1.00 . A A . 49 ALA HB2 1 1
9 12337 1 1 49 ALA HB3 H -10.747 -6.342 -1.659 1.00 . A A . 49 ALA HB3 1 1
9 12338 1 1 49 ALA N N -10.368 -4.837 0.621 1.00 . A A . 49 ALA N 1 1
9 12339 1 1 49 ALA O O -7.413 -6.527 0.259 1.00 . A A . 49 ALA O 1 1
9 12340 1 1 50 TRP C C -6.727 -3.588 -2.625 1.00 . A A . 50 TRP C 1 1
9 12341 1 1 50 TRP CA C -6.880 -5.009 -2.062 1.00 . A A . 50 TRP CA 1 1
9 12342 1 1 50 TRP CB C -6.652 -6.026 -3.220 1.00 . A A . 50 TRP CB 1 1
9 12343 1 1 50 TRP CD1 C -5.903 -8.241 -2.120 1.00 . A A . 50 TRP CD1 1 1
9 12344 1 1 50 TRP CD2 C -7.891 -8.358 -3.147 1.00 . A A . 50 TRP CD2 1 1
9 12345 1 1 50 TRP CE2 C -7.602 -9.616 -2.586 1.00 . A A . 50 TRP CE2 1 1
9 12346 1 1 50 TRP CE3 C -9.089 -8.197 -3.849 1.00 . A A . 50 TRP CE3 1 1
9 12347 1 1 50 TRP CG C -6.798 -7.480 -2.823 1.00 . A A . 50 TRP CG 1 1
9 12348 1 1 50 TRP CH2 C -9.625 -10.520 -3.399 1.00 . A A . 50 TRP CH2 1 1
9 12349 1 1 50 TRP CZ2 C -8.461 -10.706 -2.706 1.00 . A A . 50 TRP CZ2 1 1
9 12350 1 1 50 TRP CZ3 C -9.943 -9.276 -3.968 1.00 . A A . 50 TRP CZ3 1 1
9 12351 1 1 50 TRP H H -8.977 -4.741 -1.765 1.00 . A A . 50 TRP H 1 1
9 12352 1 1 50 TRP HA H -6.100 -5.158 -1.315 1.00 . A A . 50 TRP HA 1 1
9 12353 1 1 50 TRP HB2 H -7.367 -5.828 -4.008 1.00 . A A . 50 TRP HB2 1 1
9 12354 1 1 50 TRP HB3 H -5.651 -5.891 -3.623 1.00 . A A . 50 TRP HB3 1 1
9 12355 1 1 50 TRP HD1 H -4.961 -7.875 -1.732 1.00 . A A . 50 TRP HD1 1 1
9 12356 1 1 50 TRP HE1 H -5.943 -10.235 -1.481 1.00 . A A . 50 TRP HE1 1 1
9 12357 1 1 50 TRP HE3 H -9.351 -7.247 -4.294 1.00 . A A . 50 TRP HE3 1 1
9 12358 1 1 50 TRP HH2 H -10.325 -11.337 -3.517 1.00 . A A . 50 TRP HH2 1 1
9 12359 1 1 50 TRP HZ2 H -8.226 -11.670 -2.274 1.00 . A A . 50 TRP HZ2 1 1
9 12360 1 1 50 TRP HZ3 H -10.876 -9.168 -4.507 1.00 . A A . 50 TRP HZ3 1 1
9 12361 1 1 50 TRP N N -8.194 -5.198 -1.393 1.00 . A A . 50 TRP N 1 1
9 12362 1 1 50 TRP NE1 N -6.392 -9.514 -1.960 1.00 . A A . 50 TRP NE1 1 1
9 12363 1 1 50 TRP O O -7.715 -2.890 -2.876 1.00 . A A . 50 TRP O 1 1
9 12364 1 1 51 ILE C C -4.106 -2.517 -4.690 1.00 . A A . 51 ILE C 1 1
9 12365 1 1 51 ILE CA C -5.042 -2.015 -3.584 1.00 . A A . 51 ILE CA 1 1
9 12366 1 1 51 ILE CB C -4.281 -0.948 -2.691 1.00 . A A . 51 ILE CB 1 1
9 12367 1 1 51 ILE CD1 C -6.430 0.397 -2.129 1.00 . A A . 51 ILE CD1 1 1
9 12368 1 1 51 ILE CG1 C -5.223 -0.360 -1.595 1.00 . A A . 51 ILE CG1 1 1
9 12369 1 1 51 ILE CG2 C -3.647 0.185 -3.547 1.00 . A A . 51 ILE CG2 1 1
9 12370 1 1 51 ILE H H -4.754 -3.741 -2.407 1.00 . A A . 51 ILE H 1 1
9 12371 1 1 51 ILE HA H -5.914 -1.551 -4.036 1.00 . A A . 51 ILE HA 1 1
9 12372 1 1 51 ILE HB H -3.463 -1.467 -2.193 1.00 . A A . 51 ILE HB 1 1
9 12373 1 1 51 ILE HD11 H -6.100 1.239 -2.726 1.00 . A A . 51 ILE HD11 1 1
9 12374 1 1 51 ILE HD12 H -7.016 0.758 -1.298 1.00 . A A . 51 ILE HD12 1 1
9 12375 1 1 51 ILE HD13 H -7.035 -0.261 -2.736 1.00 . A A . 51 ILE HD13 1 1
9 12376 1 1 51 ILE HG12 H -5.603 -1.164 -0.978 1.00 . A A . 51 ILE HG12 1 1
9 12377 1 1 51 ILE HG13 H -4.663 0.322 -0.963 1.00 . A A . 51 ILE HG13 1 1
9 12378 1 1 51 ILE HG21 H -4.416 0.694 -4.113 1.00 . A A . 51 ILE HG21 1 1
9 12379 1 1 51 ILE HG22 H -2.920 -0.234 -4.235 1.00 . A A . 51 ILE HG22 1 1
9 12380 1 1 51 ILE HG23 H -3.146 0.898 -2.901 1.00 . A A . 51 ILE HG23 1 1
9 12381 1 1 51 ILE N N -5.462 -3.193 -2.807 1.00 . A A . 51 ILE N 1 1
9 12382 1 1 51 ILE O O -3.160 -3.248 -4.386 1.00 . A A . 51 ILE O 1 1
9 12383 1 1 52 HIS C C -2.054 -2.035 -6.794 1.00 . A A . 52 HIS C 1 1
9 12384 1 1 52 HIS CA C -3.500 -2.490 -7.101 1.00 . A A . 52 HIS CA 1 1
9 12385 1 1 52 HIS CB C -4.021 -1.823 -8.399 1.00 . A A . 52 HIS CB 1 1
9 12386 1 1 52 HIS CD2 C -3.783 -3.217 -10.582 1.00 . A A . 52 HIS CD2 1 1
9 12387 1 1 52 HIS CE1 C -1.849 -2.454 -11.251 1.00 . A A . 52 HIS CE1 1 1
9 12388 1 1 52 HIS CG C -3.366 -2.308 -9.666 1.00 . A A . 52 HIS CG 1 1
9 12389 1 1 52 HIS H H -5.144 -1.558 -6.118 1.00 . A A . 52 HIS H 1 1
9 12390 1 1 52 HIS HA H -3.530 -3.579 -7.213 1.00 . A A . 52 HIS HA 1 1
9 12391 1 1 52 HIS HB2 H -5.089 -2.005 -8.492 1.00 . A A . 52 HIS HB2 1 1
9 12392 1 1 52 HIS HB3 H -3.861 -0.752 -8.337 1.00 . A A . 52 HIS HB3 1 1
9 12393 1 1 52 HIS HD1 H -1.607 -1.159 -9.697 1.00 . A A . 52 HIS HD1 1 1
9 12394 1 1 52 HIS HD2 H -4.707 -3.781 -10.558 1.00 . A A . 52 HIS HD2 1 1
9 12395 1 1 52 HIS HE1 H -0.956 -2.294 -11.835 1.00 . A A . 52 HIS HE1 1 1
9 12396 1 1 52 HIS HE2 H -2.851 -3.861 -12.340 1.00 . A A . 52 HIS HE2 1 1
9 12397 1 1 52 HIS N N -4.363 -2.124 -5.956 1.00 . A A . 52 HIS N 1 1
9 12398 1 1 52 HIS ND1 N -2.150 -1.850 -10.120 1.00 . A A . 52 HIS ND1 1 1
9 12399 1 1 52 HIS NE2 N -2.822 -3.283 -11.548 1.00 . A A . 52 HIS NE2 1 1
9 12400 1 1 52 HIS O O -1.859 -0.866 -6.447 1.00 . A A . 52 HIS O 1 1
9 12401 1 1 53 ALA C C 1.005 -1.540 -6.774 1.00 . A A . 53 ALA C 1 1
9 12402 1 1 53 ALA CA C 0.294 -2.849 -6.378 1.00 . A A . 53 ALA CA 1 1
9 12403 1 1 53 ALA CB C 1.142 -4.083 -6.779 1.00 . A A . 53 ALA CB 1 1
9 12404 1 1 53 ALA H H -1.310 -3.794 -7.402 1.00 . A A . 53 ALA H 1 1
9 12405 1 1 53 ALA HA H 0.205 -2.865 -5.292 1.00 . A A . 53 ALA HA 1 1
9 12406 1 1 53 ALA HB1 H 1.293 -4.102 -7.852 1.00 . A A . 53 ALA HB1 1 1
9 12407 1 1 53 ALA HB2 H 0.628 -4.988 -6.479 1.00 . A A . 53 ALA HB2 1 1
9 12408 1 1 53 ALA HB3 H 2.107 -4.048 -6.283 1.00 . A A . 53 ALA HB3 1 1
9 12409 1 1 53 ALA N N -1.085 -2.972 -6.920 1.00 . A A . 53 ALA N 1 1
9 12410 1 1 53 ALA O O 1.689 -0.948 -5.951 1.00 . A A . 53 ALA O 1 1
9 12411 1 1 54 ALA C C 0.942 1.453 -7.912 1.00 . A A . 54 ALA C 1 1
9 12412 1 1 54 ALA CA C 1.465 0.138 -8.553 1.00 . A A . 54 ALA CA 1 1
9 12413 1 1 54 ALA CB C 1.348 0.181 -10.081 1.00 . A A . 54 ALA CB 1 1
9 12414 1 1 54 ALA H H 0.203 -1.586 -8.611 1.00 . A A . 54 ALA H 1 1
9 12415 1 1 54 ALA HA H 2.520 0.050 -8.312 1.00 . A A . 54 ALA HA 1 1
9 12416 1 1 54 ALA HB1 H 1.763 -0.723 -10.505 1.00 . A A . 54 ALA HB1 1 1
9 12417 1 1 54 ALA HB2 H 1.890 1.036 -10.469 1.00 . A A . 54 ALA HB2 1 1
9 12418 1 1 54 ALA HB3 H 0.309 0.257 -10.366 1.00 . A A . 54 ALA HB3 1 1
9 12419 1 1 54 ALA N N 0.802 -1.083 -8.024 1.00 . A A . 54 ALA N 1 1
9 12420 1 1 54 ALA O O 1.453 2.537 -8.209 1.00 . A A . 54 ALA O 1 1
9 12421 1 1 55 HIS C C 0.039 2.361 -4.778 1.00 . A A . 55 HIS C 1 1
9 12422 1 1 55 HIS CA C -0.570 2.457 -6.188 1.00 . A A . 55 HIS CA 1 1
9 12423 1 1 55 HIS CB C -2.127 2.426 -6.078 1.00 . A A . 55 HIS CB 1 1
9 12424 1 1 55 HIS CD2 C -3.465 2.181 -8.287 1.00 . A A . 55 HIS CD2 1 1
9 12425 1 1 55 HIS CE1 C -3.779 4.301 -8.705 1.00 . A A . 55 HIS CE1 1 1
9 12426 1 1 55 HIS CG C -2.871 2.879 -7.298 1.00 . A A . 55 HIS CG 1 1
9 12427 1 1 55 HIS H H -0.511 0.475 -6.951 1.00 . A A . 55 HIS H 1 1
9 12428 1 1 55 HIS HA H -0.261 3.403 -6.631 1.00 . A A . 55 HIS HA 1 1
9 12429 1 1 55 HIS HB2 H -2.450 1.412 -5.856 1.00 . A A . 55 HIS HB2 1 1
9 12430 1 1 55 HIS HB3 H -2.441 3.067 -5.258 1.00 . A A . 55 HIS HB3 1 1
9 12431 1 1 55 HIS HD1 H -2.762 4.967 -7.065 1.00 . A A . 55 HIS HD1 1 1
9 12432 1 1 55 HIS HD2 H -3.499 1.105 -8.386 1.00 . A A . 55 HIS HD2 1 1
9 12433 1 1 55 HIS HE1 H -4.095 5.220 -9.175 1.00 . A A . 55 HIS HE1 1 1
9 12434 1 1 55 HIS HE2 H -4.360 2.879 -10.046 1.00 . A A . 55 HIS HE2 1 1
9 12435 1 1 55 HIS N N -0.079 1.344 -7.041 1.00 . A A . 55 HIS N 1 1
9 12436 1 1 55 HIS ND1 N -3.078 4.206 -7.595 1.00 . A A . 55 HIS ND1 1 1
9 12437 1 1 55 HIS NE2 N -4.024 3.089 -9.148 1.00 . A A . 55 HIS NE2 1 1
9 12438 1 1 55 HIS O O -0.464 2.992 -3.847 1.00 . A A . 55 HIS O 1 1
9 12439 1 1 56 VAL C C 3.304 1.490 -3.483 1.00 . A A . 56 VAL C 1 1
9 12440 1 1 56 VAL CA C 1.775 1.356 -3.309 1.00 . A A . 56 VAL CA 1 1
9 12441 1 1 56 VAL CB C 1.441 -0.060 -2.691 1.00 . A A . 56 VAL CB 1 1
9 12442 1 1 56 VAL CG1 C 2.121 -0.248 -1.317 1.00 . A A . 56 VAL CG1 1 1
9 12443 1 1 56 VAL CG2 C -0.087 -0.302 -2.586 1.00 . A A . 56 VAL CG2 1 1
9 12444 1 1 56 VAL H H 1.463 1.081 -5.395 1.00 . A A . 56 VAL H 1 1
9 12445 1 1 56 VAL HA H 1.428 2.127 -2.615 1.00 . A A . 56 VAL HA 1 1
9 12446 1 1 56 VAL HB H 1.844 -0.814 -3.359 1.00 . A A . 56 VAL HB 1 1
9 12447 1 1 56 VAL HG11 H 1.870 -1.221 -0.913 1.00 . A A . 56 VAL HG11 1 1
9 12448 1 1 56 VAL HG12 H 1.782 0.517 -0.632 1.00 . A A . 56 VAL HG12 1 1
9 12449 1 1 56 VAL HG13 H 3.199 -0.176 -1.423 1.00 . A A . 56 VAL HG13 1 1
9 12450 1 1 56 VAL HG21 H -0.275 -1.295 -2.200 1.00 . A A . 56 VAL HG21 1 1
9 12451 1 1 56 VAL HG22 H -0.541 -0.207 -3.566 1.00 . A A . 56 VAL HG22 1 1
9 12452 1 1 56 VAL HG23 H -0.527 0.427 -1.919 1.00 . A A . 56 VAL HG23 1 1
9 12453 1 1 56 VAL N N 1.109 1.560 -4.612 1.00 . A A . 56 VAL N 1 1
9 12454 1 1 56 VAL O O 3.884 0.867 -4.371 1.00 . A A . 56 VAL O 1 1
9 12455 1 1 57 LYS C C 5.947 1.879 -1.285 1.00 . A A . 57 LYS C 1 1
9 12456 1 1 57 LYS CA C 5.401 2.470 -2.591 1.00 . A A . 57 LYS CA 1 1
9 12457 1 1 57 LYS CB C 5.768 3.976 -2.682 1.00 . A A . 57 LYS CB 1 1
9 12458 1 1 57 LYS CD C 7.632 5.776 -2.616 1.00 . A A . 57 LYS CD 1 1
9 12459 1 1 57 LYS CE C 7.238 6.467 -3.929 1.00 . A A . 57 LYS CE 1 1
9 12460 1 1 57 LYS CG C 7.292 4.268 -2.591 1.00 . A A . 57 LYS CG 1 1
9 12461 1 1 57 LYS H H 3.408 2.799 -1.973 1.00 . A A . 57 LYS H 1 1
9 12462 1 1 57 LYS HA H 5.837 1.948 -3.439 1.00 . A A . 57 LYS HA 1 1
9 12463 1 1 57 LYS HB2 H 5.395 4.364 -3.622 1.00 . A A . 57 LYS HB2 1 1
9 12464 1 1 57 LYS HB3 H 5.269 4.499 -1.869 1.00 . A A . 57 LYS HB3 1 1
9 12465 1 1 57 LYS HD2 H 7.114 6.262 -1.799 1.00 . A A . 57 LYS HD2 1 1
9 12466 1 1 57 LYS HD3 H 8.701 5.894 -2.471 1.00 . A A . 57 LYS HD3 1 1
9 12467 1 1 57 LYS HE2 H 6.178 6.323 -4.110 1.00 . A A . 57 LYS HE2 1 1
9 12468 1 1 57 LYS HE3 H 7.443 7.525 -3.847 1.00 . A A . 57 LYS HE3 1 1
9 12469 1 1 57 LYS HG2 H 7.675 3.846 -1.668 1.00 . A A . 57 LYS HG2 1 1
9 12470 1 1 57 LYS HG3 H 7.790 3.782 -3.427 1.00 . A A . 57 LYS HG3 1 1
9 12471 1 1 57 LYS HZ1 H 9.020 6.018 -4.911 1.00 . A A . 57 LYS HZ1 1 1
9 12472 1 1 57 LYS HZ2 H 7.765 6.438 -5.948 1.00 . A A . 57 LYS HZ2 1 1
9 12473 1 1 57 LYS HZ3 H 7.777 4.915 -5.214 1.00 . A A . 57 LYS HZ3 1 1
9 12474 1 1 57 LYS N N 3.943 2.301 -2.622 1.00 . A A . 57 LYS N 1 1
9 12475 1 1 57 LYS NZ N 8.001 5.924 -5.079 1.00 . A A . 57 LYS NZ 1 1
9 12476 1 1 57 LYS O O 5.538 2.311 -0.212 1.00 . A A . 57 LYS O 1 1
9 12477 1 1 58 ALA C C 8.386 1.375 0.523 1.00 . A A . 58 ALA C 1 1
9 12478 1 1 58 ALA CA C 7.518 0.312 -0.188 1.00 . A A . 58 ALA CA 1 1
9 12479 1 1 58 ALA CB C 8.367 -0.905 -0.587 1.00 . A A . 58 ALA CB 1 1
9 12480 1 1 58 ALA H H 7.130 0.592 -2.266 1.00 . A A . 58 ALA H 1 1
9 12481 1 1 58 ALA HA H 6.731 -0.029 0.486 1.00 . A A . 58 ALA HA 1 1
9 12482 1 1 58 ALA HB1 H 8.820 -1.346 0.294 1.00 . A A . 58 ALA HB1 1 1
9 12483 1 1 58 ALA HB2 H 9.146 -0.598 -1.275 1.00 . A A . 58 ALA HB2 1 1
9 12484 1 1 58 ALA HB3 H 7.742 -1.645 -1.069 1.00 . A A . 58 ALA HB3 1 1
9 12485 1 1 58 ALA N N 6.869 0.905 -1.377 1.00 . A A . 58 ALA N 1 1
9 12486 1 1 58 ALA O O 9.216 2.028 -0.113 1.00 . A A . 58 ALA O 1 1
9 12487 1 1 59 ALA C C 9.773 1.811 3.681 1.00 . A A . 59 ALA C 1 1
9 12488 1 1 59 ALA CA C 8.879 2.541 2.663 1.00 . A A . 59 ALA CA 1 1
9 12489 1 1 59 ALA CB C 7.866 3.464 3.369 1.00 . A A . 59 ALA CB 1 1
9 12490 1 1 59 ALA H H 7.482 0.997 2.267 1.00 . A A . 59 ALA H 1 1
9 12491 1 1 59 ALA HA H 9.508 3.160 2.019 1.00 . A A . 59 ALA HA 1 1
9 12492 1 1 59 ALA HB1 H 8.387 4.204 3.964 1.00 . A A . 59 ALA HB1 1 1
9 12493 1 1 59 ALA HB2 H 7.223 2.875 4.012 1.00 . A A . 59 ALA HB2 1 1
9 12494 1 1 59 ALA HB3 H 7.257 3.971 2.629 1.00 . A A . 59 ALA HB3 1 1
9 12495 1 1 59 ALA N N 8.159 1.557 1.830 1.00 . A A . 59 ALA N 1 1
9 12496 1 1 59 ALA O O 9.416 0.744 4.183 1.00 . A A . 59 ALA O 1 1
9 12497 1 1 60 ASP C C 11.562 2.453 6.358 1.00 . A A . 60 ASP C 1 1
9 12498 1 1 60 ASP CA C 11.895 1.868 4.962 1.00 . A A . 60 ASP CA 1 1
9 12499 1 1 60 ASP CB C 13.350 2.231 4.523 1.00 . A A . 60 ASP CB 1 1
9 12500 1 1 60 ASP CG C 14.486 1.608 5.367 1.00 . A A . 60 ASP CG 1 1
9 12501 1 1 60 ASP H H 11.166 3.231 3.511 1.00 . A A . 60 ASP H 1 1
9 12502 1 1 60 ASP HA H 11.796 0.787 4.985 1.00 . A A . 60 ASP HA 1 1
9 12503 1 1 60 ASP HB2 H 13.482 1.899 3.503 1.00 . A A . 60 ASP HB2 1 1
9 12504 1 1 60 ASP HB3 H 13.464 3.311 4.544 1.00 . A A . 60 ASP HB3 1 1
9 12505 1 1 60 ASP N N 10.940 2.400 3.975 1.00 . A A . 60 ASP N 1 1
9 12506 1 1 60 ASP O O 11.688 3.667 6.548 1.00 . A A . 60 ASP O 1 1
9 12507 1 1 60 ASP OD1 O 14.223 0.906 6.376 1.00 . A A . 60 ASP OD1 1 1
9 12508 1 1 60 ASP OD2 O 15.667 1.819 5.013 1.00 . A A . 60 ASP OD2 1 1
9 12509 1 1 61 PRO C C 12.002 2.432 9.562 1.00 . A A . 61 PRO C 1 1
9 12510 1 1 61 PRO CA C 10.752 2.084 8.716 1.00 . A A . 61 PRO CA 1 1
9 12511 1 1 61 PRO CB C 9.975 0.883 9.316 1.00 . A A . 61 PRO CB 1 1
9 12512 1 1 61 PRO CD C 10.865 0.137 7.201 1.00 . A A . 61 PRO CD 1 1
9 12513 1 1 61 PRO CG C 10.534 -0.321 8.611 1.00 . A A . 61 PRO CG 1 1
9 12514 1 1 61 PRO HA H 10.102 2.958 8.677 1.00 . A A . 61 PRO HA 1 1
9 12515 1 1 61 PRO HB2 H 10.123 0.823 10.395 1.00 . A A . 61 PRO HB2 1 1
9 12516 1 1 61 PRO HB3 H 8.915 0.980 9.102 1.00 . A A . 61 PRO HB3 1 1
9 12517 1 1 61 PRO HD2 H 11.760 -0.355 6.838 1.00 . A A . 61 PRO HD2 1 1
9 12518 1 1 61 PRO HD3 H 10.036 -0.065 6.528 1.00 . A A . 61 PRO HD3 1 1
9 12519 1 1 61 PRO HG2 H 11.431 -0.664 9.125 1.00 . A A . 61 PRO HG2 1 1
9 12520 1 1 61 PRO HG3 H 9.796 -1.117 8.584 1.00 . A A . 61 PRO HG3 1 1
9 12521 1 1 61 PRO N N 11.097 1.610 7.344 1.00 . A A . 61 PRO N 1 1
9 12522 1 1 61 PRO O O 11.874 3.005 10.649 1.00 . A A . 61 PRO O 1 1
9 12523 1 1 62 GLY C C 15.160 0.962 10.051 1.00 . A A . 62 GLY C 1 1
9 12524 1 1 62 GLY CA C 14.468 2.286 9.739 1.00 . A A . 62 GLY CA 1 1
9 12525 1 1 62 GLY H H 13.209 1.666 8.160 1.00 . A A . 62 GLY H 1 1
9 12526 1 1 62 GLY HA2 H 15.117 2.877 9.106 1.00 . A A . 62 GLY HA2 1 1
9 12527 1 1 62 GLY HA3 H 14.308 2.826 10.668 1.00 . A A . 62 GLY HA3 1 1
9 12528 1 1 62 GLY N N 13.194 2.082 9.046 1.00 . A A . 62 GLY N 1 1
9 12529 1 1 62 GLY O O 15.891 0.851 11.045 1.00 . A A . 62 GLY O 1 1
9 12530 1 1 63 GLY C C 14.338 -2.419 9.499 1.00 . A A . 63 GLY C 1 1
9 12531 1 1 63 GLY CA C 15.461 -1.399 9.379 1.00 . A A . 63 GLY CA 1 1
9 12532 1 1 63 GLY H H 14.359 0.126 8.403 1.00 . A A . 63 GLY H 1 1
9 12533 1 1 63 GLY HA2 H 16.078 -1.640 8.520 1.00 . A A . 63 GLY HA2 1 1
9 12534 1 1 63 GLY HA3 H 16.081 -1.448 10.272 1.00 . A A . 63 GLY HA3 1 1
9 12535 1 1 63 GLY N N 14.925 -0.052 9.192 1.00 . A A . 63 GLY N 1 1
9 12536 1 1 63 GLY O O 14.316 -3.428 8.774 1.00 . A A . 63 GLY O 1 1
9 12537 1 1 64 GLY C C 11.580 -2.726 11.988 1.00 . A A . 64 GLY C 1 1
9 12538 1 1 64 GLY CA C 12.228 -3.021 10.634 1.00 . A A . 64 GLY CA 1 1
9 12539 1 1 64 GLY H H 13.455 -1.306 10.932 1.00 . A A . 64 GLY H 1 1
9 12540 1 1 64 GLY HA2 H 11.500 -2.865 9.845 1.00 . A A . 64 GLY HA2 1 1
9 12541 1 1 64 GLY HA3 H 12.549 -4.054 10.612 1.00 . A A . 64 GLY HA3 1 1
9 12542 1 1 64 GLY N N 13.380 -2.137 10.403 1.00 . A A . 64 GLY N 1 1
9 12543 1 1 64 GLY O O 10.710 -1.845 12.068 1.00 . A A . 64 GLY O 1 1
9 12544 1 1 65 PRO C C 12.142 -1.940 15.171 1.00 . A A . 65 PRO C 1 1
9 12545 1 1 65 PRO CA C 11.509 -3.172 14.475 1.00 . A A . 65 PRO CA 1 1
9 12546 1 1 65 PRO CB C 11.885 -4.494 15.192 1.00 . A A . 65 PRO CB 1 1
9 12547 1 1 65 PRO CD C 13.077 -4.486 13.095 1.00 . A A . 65 PRO CD 1 1
9 12548 1 1 65 PRO CG C 13.181 -4.907 14.556 1.00 . A A . 65 PRO CG 1 1
9 12549 1 1 65 PRO HA H 10.428 -3.049 14.474 1.00 . A A . 65 PRO HA 1 1
9 12550 1 1 65 PRO HB2 H 11.998 -4.333 16.265 1.00 . A A . 65 PRO HB2 1 1
9 12551 1 1 65 PRO HB3 H 11.125 -5.243 15.015 1.00 . A A . 65 PRO HB3 1 1
9 12552 1 1 65 PRO HD2 H 14.027 -4.104 12.738 1.00 . A A . 65 PRO HD2 1 1
9 12553 1 1 65 PRO HD3 H 12.757 -5.321 12.480 1.00 . A A . 65 PRO HD3 1 1
9 12554 1 1 65 PRO HG2 H 14.016 -4.402 15.045 1.00 . A A . 65 PRO HG2 1 1
9 12555 1 1 65 PRO HG3 H 13.312 -5.981 14.626 1.00 . A A . 65 PRO HG3 1 1
9 12556 1 1 65 PRO N N 12.036 -3.407 13.098 1.00 . A A . 65 PRO N 1 1
9 12557 1 1 65 PRO O O 12.273 -1.905 16.402 1.00 . A A . 65 PRO O 1 1
9 12558 1 1 66 SER C C 11.890 1.205 15.479 1.00 . A A . 66 SER C 1 1
9 12559 1 1 66 SER CA C 13.025 0.362 14.865 1.00 . A A . 66 SER CA 1 1
9 12560 1 1 66 SER CB C 13.700 1.109 13.697 1.00 . A A . 66 SER CB 1 1
9 12561 1 1 66 SER H H 12.423 -1.036 13.402 1.00 . A A . 66 SER H 1 1
9 12562 1 1 66 SER HA H 13.771 0.161 15.635 1.00 . A A . 66 SER HA 1 1
9 12563 1 1 66 SER HB2 H 13.928 2.126 13.987 1.00 . A A . 66 SER HB2 1 1
9 12564 1 1 66 SER HB3 H 14.619 0.603 13.433 1.00 . A A . 66 SER HB3 1 1
9 12565 1 1 66 SER HG H 12.525 2.034 12.427 1.00 . A A . 66 SER HG 1 1
9 12566 1 1 66 SER N N 12.509 -0.922 14.369 1.00 . A A . 66 SER N 1 1
9 12567 1 1 66 SER O O 12.129 2.062 16.345 1.00 . A A . 66 SER O 1 1
9 12568 1 1 66 SER OG O 12.857 1.136 12.557 1.00 . A A . 66 SER OG 1 1
9 12569 1 1 67 SER C C 8.864 0.624 16.627 1.00 . A A . 67 SER C 1 1
9 12570 1 1 67 SER CA C 9.439 1.559 15.540 1.00 . A A . 67 SER CA 1 1
9 12571 1 1 67 SER CB C 8.417 1.824 14.403 1.00 . A A . 67 SER CB 1 1
9 12572 1 1 67 SER H H 10.572 0.346 14.239 1.00 . A A . 67 SER H 1 1
9 12573 1 1 67 SER HA H 9.699 2.511 16.003 1.00 . A A . 67 SER HA 1 1
9 12574 1 1 67 SER HB2 H 8.835 2.526 13.695 1.00 . A A . 67 SER HB2 1 1
9 12575 1 1 67 SER HB3 H 8.191 0.896 13.891 1.00 . A A . 67 SER HB3 1 1
9 12576 1 1 67 SER HG H 6.497 2.195 14.272 1.00 . A A . 67 SER HG 1 1
9 12577 1 1 67 SER N N 10.658 0.962 14.994 1.00 . A A . 67 SER N 1 1
9 12578 1 1 67 SER O O 9.061 0.865 17.826 1.00 . A A . 67 SER O 1 1
9 12579 1 1 67 SER OG O 7.207 2.366 14.902 1.00 . A A . 67 SER OG 1 1
9 12580 1 1 68 ARG C C 7.596 -2.856 16.434 1.00 . A A . 68 ARG C 1 1
9 12581 1 1 68 ARG CA C 7.549 -1.456 17.076 1.00 . A A . 68 ARG CA 1 1
9 12582 1 1 68 ARG CB C 6.058 -1.055 17.376 1.00 . A A . 68 ARG CB 1 1
9 12583 1 1 68 ARG CD C 4.378 0.372 18.717 1.00 . A A . 68 ARG CD 1 1
9 12584 1 1 68 ARG CG C 5.863 0.111 18.379 1.00 . A A . 68 ARG CG 1 1
9 12585 1 1 68 ARG CZ C 3.106 1.644 20.462 1.00 . A A . 68 ARG CZ 1 1
9 12586 1 1 68 ARG H H 8.169 -0.635 15.219 1.00 . A A . 68 ARG H 1 1
9 12587 1 1 68 ARG HA H 8.104 -1.492 18.010 1.00 . A A . 68 ARG HA 1 1
9 12588 1 1 68 ARG HB2 H 5.582 -0.776 16.441 1.00 . A A . 68 ARG HB2 1 1
9 12589 1 1 68 ARG HB3 H 5.539 -1.923 17.770 1.00 . A A . 68 ARG HB3 1 1
9 12590 1 1 68 ARG HD2 H 3.855 0.642 17.807 1.00 . A A . 68 ARG HD2 1 1
9 12591 1 1 68 ARG HD3 H 3.943 -0.538 19.118 1.00 . A A . 68 ARG HD3 1 1
9 12592 1 1 68 ARG HE H 4.952 2.086 19.808 1.00 . A A . 68 ARG HE 1 1
9 12593 1 1 68 ARG HG2 H 6.388 -0.124 19.297 1.00 . A A . 68 ARG HG2 1 1
9 12594 1 1 68 ARG HG3 H 6.287 1.013 17.953 1.00 . A A . 68 ARG HG3 1 1
9 12595 1 1 68 ARG HH11 H 2.089 0.043 19.737 1.00 . A A . 68 ARG HH11 1 1
9 12596 1 1 68 ARG HH12 H 1.252 0.967 20.944 1.00 . A A . 68 ARG HH12 1 1
9 12597 1 1 68 ARG HH21 H 3.829 3.292 21.390 1.00 . A A . 68 ARG HH21 1 1
9 12598 1 1 68 ARG HH22 H 2.237 2.799 21.878 1.00 . A A . 68 ARG HH22 1 1
9 12599 1 1 68 ARG N N 8.206 -0.469 16.188 1.00 . A A . 68 ARG N 1 1
9 12600 1 1 68 ARG NE N 4.205 1.460 19.702 1.00 . A A . 68 ARG NE 1 1
9 12601 1 1 68 ARG NH1 N 2.064 0.820 20.373 1.00 . A A . 68 ARG NH1 1 1
9 12602 1 1 68 ARG NH2 N 3.052 2.660 21.311 1.00 . A A . 68 ARG NH2 1 1
9 12603 1 1 68 ARG O O 8.014 -3.007 15.276 1.00 . A A . 68 ARG O 1 1
9 12604 1 1 69 LEU C C 5.614 -5.348 16.013 1.00 . A A . 69 LEU C 1 1
9 12605 1 1 69 LEU CA C 6.982 -5.242 16.703 1.00 . A A . 69 LEU CA 1 1
9 12606 1 1 69 LEU CB C 7.096 -6.273 17.856 1.00 . A A . 69 LEU CB 1 1
9 12607 1 1 69 LEU CD1 C 8.481 -7.369 19.718 1.00 . A A . 69 LEU CD1 1 1
9 12608 1 1 69 LEU CD2 C 9.604 -6.683 17.529 1.00 . A A . 69 LEU CD2 1 1
9 12609 1 1 69 LEU CG C 8.489 -6.356 18.551 1.00 . A A . 69 LEU CG 1 1
9 12610 1 1 69 LEU H H 6.966 -3.697 18.144 1.00 . A A . 69 LEU H 1 1
9 12611 1 1 69 LEU HA H 7.764 -5.443 15.975 1.00 . A A . 69 LEU HA 1 1
9 12612 1 1 69 LEU HB2 H 6.354 -6.022 18.608 1.00 . A A . 69 LEU HB2 1 1
9 12613 1 1 69 LEU HB3 H 6.856 -7.260 17.465 1.00 . A A . 69 LEU HB3 1 1
9 12614 1 1 69 LEU HD11 H 9.451 -7.374 20.202 1.00 . A A . 69 LEU HD11 1 1
9 12615 1 1 69 LEU HD12 H 8.263 -8.362 19.349 1.00 . A A . 69 LEU HD12 1 1
9 12616 1 1 69 LEU HD13 H 7.729 -7.082 20.443 1.00 . A A . 69 LEU HD13 1 1
9 12617 1 1 69 LEU HD21 H 9.399 -7.632 17.046 1.00 . A A . 69 LEU HD21 1 1
9 12618 1 1 69 LEU HD22 H 10.559 -6.737 18.033 1.00 . A A . 69 LEU HD22 1 1
9 12619 1 1 69 LEU HD23 H 9.648 -5.904 16.778 1.00 . A A . 69 LEU HD23 1 1
9 12620 1 1 69 LEU HG H 8.721 -5.385 18.977 1.00 . A A . 69 LEU HG 1 1
9 12621 1 1 69 LEU N N 7.168 -3.874 17.205 1.00 . A A . 69 LEU N 1 1
9 12622 1 1 69 LEU O O 4.607 -4.847 16.535 1.00 . A A . 69 LEU O 1 1
9 12623 1 1 70 THR C C 3.472 -7.244 14.566 1.00 . A A . 70 THR C 1 1
9 12624 1 1 70 THR CA C 4.403 -6.135 14.013 1.00 . A A . 70 THR CA 1 1
9 12625 1 1 70 THR CB C 4.825 -6.436 12.538 1.00 . A A . 70 THR CB 1 1
9 12626 1 1 70 THR CG2 C 5.597 -5.256 11.912 1.00 . A A . 70 THR CG2 1 1
9 12627 1 1 70 THR H H 6.424 -6.417 14.538 1.00 . A A . 70 THR H 1 1
9 12628 1 1 70 THR HA H 3.868 -5.181 14.023 1.00 . A A . 70 THR HA 1 1
9 12629 1 1 70 THR HB H 3.929 -6.606 11.951 1.00 . A A . 70 THR HB 1 1
9 12630 1 1 70 THR HG1 H 5.509 -8.057 11.632 1.00 . A A . 70 THR HG1 1 1
9 12631 1 1 70 THR HG21 H 4.978 -4.367 11.917 1.00 . A A . 70 THR HG21 1 1
9 12632 1 1 70 THR HG22 H 5.866 -5.496 10.892 1.00 . A A . 70 THR HG22 1 1
9 12633 1 1 70 THR HG23 H 6.500 -5.064 12.481 1.00 . A A . 70 THR HG23 1 1
9 12634 1 1 70 THR N N 5.597 -6.001 14.849 1.00 . A A . 70 THR N 1 1
9 12635 1 1 70 THR O O 3.924 -8.371 14.810 1.00 . A A . 70 THR O 1 1
9 12636 1 1 70 THR OG1 O 5.640 -7.625 12.480 1.00 . A A . 70 THR OG1 1 1
9 12637 1 1 71 TRP C C 0.804 -8.839 14.152 1.00 . A A . 71 TRP C 1 1
9 12638 1 1 71 TRP CA C 1.162 -7.850 15.273 1.00 . A A . 71 TRP CA 1 1
9 12639 1 1 71 TRP CB C -0.098 -7.079 15.747 1.00 . A A . 71 TRP CB 1 1
9 12640 1 1 71 TRP CD1 C 0.702 -4.840 16.771 1.00 . A A . 71 TRP CD1 1 1
9 12641 1 1 71 TRP CD2 C -0.039 -6.325 18.283 1.00 . A A . 71 TRP CD2 1 1
9 12642 1 1 71 TRP CE2 C 0.372 -5.159 18.957 1.00 . A A . 71 TRP CE2 1 1
9 12643 1 1 71 TRP CE3 C -0.542 -7.394 19.035 1.00 . A A . 71 TRP CE3 1 1
9 12644 1 1 71 TRP CG C 0.179 -6.105 16.876 1.00 . A A . 71 TRP CG 1 1
9 12645 1 1 71 TRP CH2 C -0.198 -6.096 21.053 1.00 . A A . 71 TRP CH2 1 1
9 12646 1 1 71 TRP CZ2 C 0.299 -5.034 20.343 1.00 . A A . 71 TRP CZ2 1 1
9 12647 1 1 71 TRP CZ3 C -0.614 -7.268 20.412 1.00 . A A . 71 TRP CZ3 1 1
9 12648 1 1 71 TRP H H 1.901 -5.986 14.571 1.00 . A A . 71 TRP H 1 1
9 12649 1 1 71 TRP HA H 1.583 -8.398 16.116 1.00 . A A . 71 TRP HA 1 1
9 12650 1 1 71 TRP HB2 H -0.508 -6.520 14.913 1.00 . A A . 71 TRP HB2 1 1
9 12651 1 1 71 TRP HB3 H -0.842 -7.788 16.093 1.00 . A A . 71 TRP HB3 1 1
9 12652 1 1 71 TRP HD1 H 0.986 -4.372 15.837 1.00 . A A . 71 TRP HD1 1 1
9 12653 1 1 71 TRP HE1 H 1.173 -3.376 18.197 1.00 . A A . 71 TRP HE1 1 1
9 12654 1 1 71 TRP HE3 H -0.871 -8.305 18.557 1.00 . A A . 71 TRP HE3 1 1
9 12655 1 1 71 TRP HH2 H -0.269 -6.039 22.131 1.00 . A A . 71 TRP HH2 1 1
9 12656 1 1 71 TRP HZ2 H 0.616 -4.132 20.851 1.00 . A A . 71 TRP HZ2 1 1
9 12657 1 1 71 TRP HZ3 H -1.000 -8.087 21.007 1.00 . A A . 71 TRP HZ3 1 1
9 12658 1 1 71 TRP N N 2.182 -6.903 14.775 1.00 . A A . 71 TRP N 1 1
9 12659 1 1 71 TRP NE1 N 0.823 -4.273 18.015 1.00 . A A . 71 TRP NE1 1 1
9 12660 1 1 71 TRP O O 0.452 -8.412 13.044 1.00 . A A . 71 TRP O 1 1
9 12661 1 1 72 ARG C C -0.723 -11.578 13.160 1.00 . A A . 72 ARG C 1 1
9 12662 1 1 72 ARG CA C 0.762 -11.257 13.479 1.00 . A A . 72 ARG CA 1 1
9 12663 1 1 72 ARG CB C 1.531 -12.517 13.989 1.00 . A A . 72 ARG CB 1 1
9 12664 1 1 72 ARG CD C 1.752 -14.334 15.799 1.00 . A A . 72 ARG CD 1 1
9 12665 1 1 72 ARG CG C 1.053 -13.041 15.360 1.00 . A A . 72 ARG CG 1 1
9 12666 1 1 72 ARG CZ C 1.851 -14.681 18.261 1.00 . A A . 72 ARG CZ 1 1
9 12667 1 1 72 ARG H H 1.062 -10.386 15.397 1.00 . A A . 72 ARG H 1 1
9 12668 1 1 72 ARG HA H 1.232 -10.926 12.559 1.00 . A A . 72 ARG HA 1 1
9 12669 1 1 72 ARG HB2 H 1.419 -13.313 13.262 1.00 . A A . 72 ARG HB2 1 1
9 12670 1 1 72 ARG HB3 H 2.586 -12.273 14.071 1.00 . A A . 72 ARG HB3 1 1
9 12671 1 1 72 ARG HD2 H 1.576 -15.105 15.059 1.00 . A A . 72 ARG HD2 1 1
9 12672 1 1 72 ARG HD3 H 2.819 -14.157 15.888 1.00 . A A . 72 ARG HD3 1 1
9 12673 1 1 72 ARG HE H 0.344 -15.239 17.074 1.00 . A A . 72 ARG HE 1 1
9 12674 1 1 72 ARG HG2 H 1.236 -12.279 16.109 1.00 . A A . 72 ARG HG2 1 1
9 12675 1 1 72 ARG HG3 H -0.017 -13.225 15.304 1.00 . A A . 72 ARG HG3 1 1
9 12676 1 1 72 ARG HH11 H 3.504 -13.760 17.530 1.00 . A A . 72 ARG HH11 1 1
9 12677 1 1 72 ARG HH12 H 3.503 -14.030 19.243 1.00 . A A . 72 ARG HH12 1 1
9 12678 1 1 72 ARG HH21 H 0.368 -15.576 19.295 1.00 . A A . 72 ARG HH21 1 1
9 12679 1 1 72 ARG HH22 H 1.726 -15.059 20.239 1.00 . A A . 72 ARG HH22 1 1
9 12680 1 1 72 ARG N N 0.897 -10.150 14.460 1.00 . A A . 72 ARG N 1 1
9 12681 1 1 72 ARG NE N 1.228 -14.800 17.090 1.00 . A A . 72 ARG NE 1 1
9 12682 1 1 72 ARG NH1 N 3.046 -14.111 18.351 1.00 . A A . 72 ARG NH1 1 1
9 12683 1 1 72 ARG NH2 N 1.269 -15.141 19.350 1.00 . A A . 72 ARG NH2 1 1
9 12684 1 1 72 ARG O O -1.174 -12.729 13.268 1.00 . A A . 72 ARG O 1 1
9 12685 1 1 73 VAL C C -3.340 -11.725 11.460 1.00 . A A . 73 VAL C 1 1
9 12686 1 1 73 VAL CA C -2.914 -10.609 12.445 1.00 . A A . 73 VAL CA 1 1
9 12687 1 1 73 VAL CB C -3.463 -9.207 11.972 1.00 . A A . 73 VAL CB 1 1
9 12688 1 1 73 VAL CG1 C -3.151 -8.106 13.021 1.00 . A A . 73 VAL CG1 1 1
9 12689 1 1 73 VAL CG2 C -2.923 -8.813 10.571 1.00 . A A . 73 VAL CG2 1 1
9 12690 1 1 73 VAL H H -0.974 -9.732 12.423 1.00 . A A . 73 VAL H 1 1
9 12691 1 1 73 VAL HA H -3.368 -10.829 13.411 1.00 . A A . 73 VAL HA 1 1
9 12692 1 1 73 VAL HB H -4.545 -9.281 11.897 1.00 . A A . 73 VAL HB 1 1
9 12693 1 1 73 VAL HG11 H -3.610 -8.365 13.967 1.00 . A A . 73 VAL HG11 1 1
9 12694 1 1 73 VAL HG12 H -3.544 -7.155 12.685 1.00 . A A . 73 VAL HG12 1 1
9 12695 1 1 73 VAL HG13 H -2.078 -8.020 13.158 1.00 . A A . 73 VAL HG13 1 1
9 12696 1 1 73 VAL HG21 H -3.328 -7.851 10.276 1.00 . A A . 73 VAL HG21 1 1
9 12697 1 1 73 VAL HG22 H -3.218 -9.560 9.843 1.00 . A A . 73 VAL HG22 1 1
9 12698 1 1 73 VAL HG23 H -1.843 -8.751 10.594 1.00 . A A . 73 VAL HG23 1 1
9 12699 1 1 73 VAL N N -1.446 -10.560 12.659 1.00 . A A . 73 VAL N 1 1
9 12700 1 1 73 VAL O O -4.451 -12.259 11.561 1.00 . A A . 73 VAL O 1 1
9 12701 1 1 74 GLN C C -1.472 -14.103 9.449 1.00 . A A . 74 GLN C 1 1
9 12702 1 1 74 GLN CA C -2.683 -13.157 9.528 1.00 . A A . 74 GLN CA 1 1
9 12703 1 1 74 GLN CB C -3.005 -12.548 8.123 1.00 . A A . 74 GLN CB 1 1
9 12704 1 1 74 GLN CD C -5.559 -12.600 8.364 1.00 . A A . 74 GLN CD 1 1
9 12705 1 1 74 GLN CG C -4.317 -11.746 8.067 1.00 . A A . 74 GLN CG 1 1
9 12706 1 1 74 GLN H H -1.602 -11.583 10.473 1.00 . A A . 74 GLN H 1 1
9 12707 1 1 74 GLN HA H -3.537 -13.744 9.855 1.00 . A A . 74 GLN HA 1 1
9 12708 1 1 74 GLN HB2 H -2.190 -11.890 7.830 1.00 . A A . 74 GLN HB2 1 1
9 12709 1 1 74 GLN HB3 H -3.069 -13.353 7.398 1.00 . A A . 74 GLN HB3 1 1
9 12710 1 1 74 GLN HE21 H -6.380 -11.118 9.389 1.00 . A A . 74 GLN HE21 1 1
9 12711 1 1 74 GLN HE22 H -7.301 -12.576 9.301 1.00 . A A . 74 GLN HE22 1 1
9 12712 1 1 74 GLN HG2 H -4.265 -10.944 8.796 1.00 . A A . 74 GLN HG2 1 1
9 12713 1 1 74 GLN HG3 H -4.425 -11.312 7.078 1.00 . A A . 74 GLN HG3 1 1
9 12714 1 1 74 GLN N N -2.446 -12.075 10.515 1.00 . A A . 74 GLN N 1 1
9 12715 1 1 74 GLN NE2 N -6.513 -12.039 9.085 1.00 . A A . 74 GLN NE2 1 1
9 12716 1 1 74 GLN O O -1.335 -14.857 8.479 1.00 . A A . 74 GLN O 1 1
9 12717 1 1 74 GLN OE1 O -5.640 -13.772 7.988 1.00 . A A . 74 GLN OE1 1 1
9 12718 1 1 75 ARG C C 0.650 -15.825 11.766 1.00 . A A . 75 ARG C 1 1
9 12719 1 1 75 ARG CA C 0.626 -14.920 10.518 1.00 . A A . 75 ARG CA 1 1
9 12720 1 1 75 ARG CB C 1.906 -14.030 10.465 1.00 . A A . 75 ARG CB 1 1
9 12721 1 1 75 ARG CD C 2.000 -13.859 7.893 1.00 . A A . 75 ARG CD 1 1
9 12722 1 1 75 ARG CG C 2.007 -13.106 9.233 1.00 . A A . 75 ARG CG 1 1
9 12723 1 1 75 ARG CZ C 0.885 -12.635 6.008 1.00 . A A . 75 ARG CZ 1 1
9 12724 1 1 75 ARG H H -0.790 -13.502 11.242 1.00 . A A . 75 ARG H 1 1
9 12725 1 1 75 ARG HA H 0.627 -15.569 9.643 1.00 . A A . 75 ARG HA 1 1
9 12726 1 1 75 ARG HB2 H 1.930 -13.405 11.353 1.00 . A A . 75 ARG HB2 1 1
9 12727 1 1 75 ARG HB3 H 2.781 -14.673 10.479 1.00 . A A . 75 ARG HB3 1 1
9 12728 1 1 75 ARG HD2 H 2.890 -14.473 7.824 1.00 . A A . 75 ARG HD2 1 1
9 12729 1 1 75 ARG HD3 H 1.124 -14.501 7.858 1.00 . A A . 75 ARG HD3 1 1
9 12730 1 1 75 ARG HE H 2.837 -12.553 6.462 1.00 . A A . 75 ARG HE 1 1
9 12731 1 1 75 ARG HG2 H 1.161 -12.430 9.242 1.00 . A A . 75 ARG HG2 1 1
9 12732 1 1 75 ARG HG3 H 2.920 -12.528 9.303 1.00 . A A . 75 ARG HG3 1 1
9 12733 1 1 75 ARG HH11 H -0.399 -13.810 7.054 1.00 . A A . 75 ARG HH11 1 1
9 12734 1 1 75 ARG HH12 H -1.104 -12.927 5.740 1.00 . A A . 75 ARG HH12 1 1
9 12735 1 1 75 ARG HH21 H 1.889 -11.406 4.763 1.00 . A A . 75 ARG HH21 1 1
9 12736 1 1 75 ARG HH22 H 0.192 -11.563 4.445 1.00 . A A . 75 ARG HH22 1 1
9 12737 1 1 75 ARG N N -0.600 -14.082 10.479 1.00 . A A . 75 ARG N 1 1
9 12738 1 1 75 ARG NE N 1.973 -12.941 6.736 1.00 . A A . 75 ARG NE 1 1
9 12739 1 1 75 ARG NH1 N -0.301 -13.164 6.291 1.00 . A A . 75 ARG NH1 1 1
9 12740 1 1 75 ARG NH2 N 0.998 -11.805 4.988 1.00 . A A . 75 ARG NH2 1 1
9 12741 1 1 75 ARG O O 1.650 -16.503 12.015 1.00 . A A . 75 ARG O 1 1
9 12742 1 1 76 SER C C -0.827 -18.169 13.323 1.00 . A A . 76 SER C 1 1
9 12743 1 1 76 SER CA C -0.598 -16.708 13.732 1.00 . A A . 76 SER CA 1 1
9 12744 1 1 76 SER CB C -1.763 -16.223 14.620 1.00 . A A . 76 SER CB 1 1
9 12745 1 1 76 SER H H -1.186 -15.221 12.331 1.00 . A A . 76 SER H 1 1
9 12746 1 1 76 SER HA H 0.322 -16.648 14.306 1.00 . A A . 76 SER HA 1 1
9 12747 1 1 76 SER HB2 H -2.693 -16.270 14.066 1.00 . A A . 76 SER HB2 1 1
9 12748 1 1 76 SER HB3 H -1.841 -16.849 15.504 1.00 . A A . 76 SER HB3 1 1
9 12749 1 1 76 SER HG H -2.207 -14.665 15.709 1.00 . A A . 76 SER HG 1 1
9 12750 1 1 76 SER N N -0.453 -15.833 12.546 1.00 . A A . 76 SER N 1 1
9 12751 1 1 76 SER O O -0.377 -19.095 14.010 1.00 . A A . 76 SER O 1 1
9 12752 1 1 76 SER OG O -1.559 -14.888 15.036 1.00 . A A . 76 SER OG 1 1
9 12753 1 1 77 GLN C C -2.301 -19.558 10.196 1.00 . A A . 77 GLN C 1 1
9 12754 1 1 77 GLN CA C -1.882 -19.683 11.669 1.00 . A A . 77 GLN CA 1 1
9 12755 1 1 77 GLN CB C -3.024 -20.312 12.527 1.00 . A A . 77 GLN CB 1 1
9 12756 1 1 77 GLN CD C -5.372 -20.014 13.552 1.00 . A A . 77 GLN CD 1 1
9 12757 1 1 77 GLN CG C -4.350 -19.504 12.544 1.00 . A A . 77 GLN CG 1 1
9 12758 1 1 77 GLN H H -1.804 -17.573 11.677 1.00 . A A . 77 GLN H 1 1
9 12759 1 1 77 GLN HA H -0.996 -20.319 11.732 1.00 . A A . 77 GLN HA 1 1
9 12760 1 1 77 GLN HB2 H -3.235 -21.308 12.154 1.00 . A A . 77 GLN HB2 1 1
9 12761 1 1 77 GLN HB3 H -2.672 -20.402 13.551 1.00 . A A . 77 GLN HB3 1 1
9 12762 1 1 77 GLN HE21 H -6.187 -18.206 13.684 1.00 . A A . 77 GLN HE21 1 1
9 12763 1 1 77 GLN HE22 H -6.907 -19.437 14.661 1.00 . A A . 77 GLN HE22 1 1
9 12764 1 1 77 GLN HG2 H -4.120 -18.471 12.785 1.00 . A A . 77 GLN HG2 1 1
9 12765 1 1 77 GLN HG3 H -4.801 -19.539 11.558 1.00 . A A . 77 GLN HG3 1 1
9 12766 1 1 77 GLN N N -1.523 -18.359 12.191 1.00 . A A . 77 GLN N 1 1
9 12767 1 1 77 GLN NE2 N -6.244 -19.131 14.010 1.00 . A A . 77 GLN NE2 1 1
9 12768 1 1 77 GLN O O -3.058 -18.641 9.847 1.00 . A A . 77 GLN O 1 1
9 12769 1 1 77 GLN OE1 O -5.397 -21.192 13.908 1.00 . A A . 77 GLN OE1 1 1
9 12770 1 1 78 ASN C C -2.024 -19.201 7.196 1.00 . A A . 78 ASN C 1 1
9 12771 1 1 78 ASN CA C -2.056 -20.578 7.907 1.00 . A A . 78 ASN CA 1 1
9 12772 1 1 78 ASN CB C -3.398 -21.333 7.673 1.00 . A A . 78 ASN CB 1 1
9 12773 1 1 78 ASN CG C -3.311 -22.832 7.978 1.00 . A A . 78 ASN CG 1 1
9 12774 1 1 78 ASN H H -1.154 -21.131 9.738 1.00 . A A . 78 ASN H 1 1
9 12775 1 1 78 ASN HA H -1.256 -21.181 7.482 1.00 . A A . 78 ASN HA 1 1
9 12776 1 1 78 ASN HB2 H -4.160 -20.895 8.310 1.00 . A A . 78 ASN HB2 1 1
9 12777 1 1 78 ASN HB3 H -3.701 -21.215 6.638 1.00 . A A . 78 ASN HB3 1 1
9 12778 1 1 78 ASN HD21 H -4.987 -23.162 6.975 1.00 . A A . 78 ASN HD21 1 1
9 12779 1 1 78 ASN HD22 H -4.229 -24.551 7.667 1.00 . A A . 78 ASN HD22 1 1
9 12780 1 1 78 ASN N N -1.769 -20.478 9.358 1.00 . A A . 78 ASN N 1 1
9 12781 1 1 78 ASN ND2 N -4.267 -23.593 7.490 1.00 . A A . 78 ASN ND2 1 1
9 12782 1 1 78 ASN O O -3.077 -18.680 6.797 1.00 . A A . 78 ASN O 1 1
9 12783 1 1 78 ASN OD1 O -2.409 -23.302 8.679 1.00 . A A . 78 ASN OD1 1 1
9 12784 1 1 79 PRO C C -1.105 -17.348 4.920 1.00 . A A . 79 PRO C 1 1
9 12785 1 1 79 PRO CA C -0.643 -17.271 6.380 1.00 . A A . 79 PRO CA 1 1
9 12786 1 1 79 PRO CB C 0.877 -16.995 6.478 1.00 . A A . 79 PRO CB 1 1
9 12787 1 1 79 PRO CD C 0.487 -19.045 7.632 1.00 . A A . 79 PRO CD 1 1
9 12788 1 1 79 PRO CG C 1.323 -17.789 7.667 1.00 . A A . 79 PRO CG 1 1
9 12789 1 1 79 PRO HA H -1.193 -16.484 6.893 1.00 . A A . 79 PRO HA 1 1
9 12790 1 1 79 PRO HB2 H 1.385 -17.321 5.567 1.00 . A A . 79 PRO HB2 1 1
9 12791 1 1 79 PRO HB3 H 1.061 -15.939 6.636 1.00 . A A . 79 PRO HB3 1 1
9 12792 1 1 79 PRO HD2 H 0.936 -19.790 6.983 1.00 . A A . 79 PRO HD2 1 1
9 12793 1 1 79 PRO HD3 H 0.354 -19.450 8.630 1.00 . A A . 79 PRO HD3 1 1
9 12794 1 1 79 PRO HG2 H 2.383 -18.027 7.588 1.00 . A A . 79 PRO HG2 1 1
9 12795 1 1 79 PRO HG3 H 1.133 -17.241 8.585 1.00 . A A . 79 PRO HG3 1 1
9 12796 1 1 79 PRO N N -0.807 -18.567 7.078 1.00 . A A . 79 PRO N 1 1
9 12797 1 1 79 PRO O O -0.593 -18.179 4.159 1.00 . A A . 79 PRO O 1 1
9 12798 1 1 80 LEU C C -1.577 -16.283 2.161 1.00 . A A . 80 LEU C 1 1
9 12799 1 1 80 LEU CA C -2.684 -16.448 3.224 1.00 . A A . 80 LEU CA 1 1
9 12800 1 1 80 LEU CB C -3.714 -15.290 3.163 1.00 . A A . 80 LEU CB 1 1
9 12801 1 1 80 LEU CD1 C -5.734 -14.074 4.180 1.00 . A A . 80 LEU CD1 1 1
9 12802 1 1 80 LEU CD2 C -5.635 -16.623 4.226 1.00 . A A . 80 LEU CD2 1 1
9 12803 1 1 80 LEU CG C -4.818 -15.311 4.271 1.00 . A A . 80 LEU CG 1 1
9 12804 1 1 80 LEU H H -2.430 -15.890 5.251 1.00 . A A . 80 LEU H 1 1
9 12805 1 1 80 LEU HA H -3.202 -17.390 3.060 1.00 . A A . 80 LEU HA 1 1
9 12806 1 1 80 LEU HB2 H -3.171 -14.352 3.243 1.00 . A A . 80 LEU HB2 1 1
9 12807 1 1 80 LEU HB3 H -4.203 -15.316 2.194 1.00 . A A . 80 LEU HB3 1 1
9 12808 1 1 80 LEU HD11 H -6.247 -14.061 3.224 1.00 . A A . 80 LEU HD11 1 1
9 12809 1 1 80 LEU HD12 H -5.140 -13.176 4.279 1.00 . A A . 80 LEU HD12 1 1
9 12810 1 1 80 LEU HD13 H -6.464 -14.102 4.978 1.00 . A A . 80 LEU HD13 1 1
9 12811 1 1 80 LEU HD21 H -4.975 -17.462 4.407 1.00 . A A . 80 LEU HD21 1 1
9 12812 1 1 80 LEU HD22 H -6.101 -16.738 3.255 1.00 . A A . 80 LEU HD22 1 1
9 12813 1 1 80 LEU HD23 H -6.398 -16.606 4.991 1.00 . A A . 80 LEU HD23 1 1
9 12814 1 1 80 LEU HG H -4.327 -15.270 5.239 1.00 . A A . 80 LEU HG 1 1
9 12815 1 1 80 LEU N N -2.090 -16.501 4.569 1.00 . A A . 80 LEU N 1 1
9 12816 1 1 80 LEU O O -0.755 -15.360 2.249 1.00 . A A . 80 LEU O 1 1
9 12817 1 1 81 LYS C C -0.400 -16.272 -0.778 1.00 . A A . 81 LYS C 1 1
9 12818 1 1 81 LYS CA C -0.422 -17.387 0.272 1.00 . A A . 81 LYS CA 1 1
9 12819 1 1 81 LYS CB C -0.476 -18.785 -0.404 1.00 . A A . 81 LYS CB 1 1
9 12820 1 1 81 LYS CD C 0.723 -19.976 1.576 1.00 . A A . 81 LYS CD 1 1
9 12821 1 1 81 LYS CE C 2.100 -19.977 0.884 1.00 . A A . 81 LYS CE 1 1
9 12822 1 1 81 LYS CG C -0.474 -19.984 0.584 1.00 . A A . 81 LYS CG 1 1
9 12823 1 1 81 LYS H H -2.318 -17.805 1.103 1.00 . A A . 81 LYS H 1 1
9 12824 1 1 81 LYS HA H 0.491 -17.328 0.858 1.00 . A A . 81 LYS HA 1 1
9 12825 1 1 81 LYS HB2 H -1.378 -18.848 -1.003 1.00 . A A . 81 LYS HB2 1 1
9 12826 1 1 81 LYS HB3 H 0.381 -18.892 -1.062 1.00 . A A . 81 LYS HB3 1 1
9 12827 1 1 81 LYS HD2 H 0.650 -19.096 2.201 1.00 . A A . 81 LYS HD2 1 1
9 12828 1 1 81 LYS HD3 H 0.651 -20.857 2.206 1.00 . A A . 81 LYS HD3 1 1
9 12829 1 1 81 LYS HE2 H 2.213 -19.072 0.303 1.00 . A A . 81 LYS HE2 1 1
9 12830 1 1 81 LYS HE3 H 2.875 -20.011 1.641 1.00 . A A . 81 LYS HE3 1 1
9 12831 1 1 81 LYS HG2 H -1.394 -19.959 1.159 1.00 . A A . 81 LYS HG2 1 1
9 12832 1 1 81 LYS HG3 H -0.447 -20.906 0.013 1.00 . A A . 81 LYS HG3 1 1
9 12833 1 1 81 LYS HZ1 H 3.157 -21.070 -0.540 1.00 . A A . 81 LYS HZ1 1 1
9 12834 1 1 81 LYS HZ2 H 1.484 -21.188 -0.695 1.00 . A A . 81 LYS HZ2 1 1
9 12835 1 1 81 LYS HZ3 H 2.276 -22.024 0.541 1.00 . A A . 81 LYS HZ3 1 1
9 12836 1 1 81 LYS N N -1.545 -17.219 1.201 1.00 . A A . 81 LYS N 1 1
9 12837 1 1 81 LYS NZ N 2.266 -21.143 -0.012 1.00 . A A . 81 LYS NZ 1 1
9 12838 1 1 81 LYS O O -1.448 -15.860 -1.288 1.00 . A A . 81 LYS O 1 1
9 12839 1 1 82 ILE C C 1.603 -14.965 -3.295 1.00 . A A . 82 ILE C 1 1
9 12840 1 1 82 ILE CA C 1.031 -14.594 -1.912 1.00 . A A . 82 ILE CA 1 1
9 12841 1 1 82 ILE CB C 2.009 -13.593 -1.176 1.00 . A A . 82 ILE CB 1 1
9 12842 1 1 82 ILE CD1 C 4.492 -13.122 -0.576 1.00 . A A . 82 ILE CD1 1 1
9 12843 1 1 82 ILE CG1 C 3.483 -14.122 -1.121 1.00 . A A . 82 ILE CG1 1 1
9 12844 1 1 82 ILE CG2 C 1.490 -13.284 0.257 1.00 . A A . 82 ILE CG2 1 1
9 12845 1 1 82 ILE H H 1.600 -16.294 -0.772 1.00 . A A . 82 ILE H 1 1
9 12846 1 1 82 ILE HA H 0.073 -14.089 -2.057 1.00 . A A . 82 ILE HA 1 1
9 12847 1 1 82 ILE HB H 1.998 -12.652 -1.735 1.00 . A A . 82 ILE HB 1 1
9 12848 1 1 82 ILE HD11 H 5.475 -13.568 -0.593 1.00 . A A . 82 ILE HD11 1 1
9 12849 1 1 82 ILE HD12 H 4.237 -12.857 0.442 1.00 . A A . 82 ILE HD12 1 1
9 12850 1 1 82 ILE HD13 H 4.492 -12.232 -1.189 1.00 . A A . 82 ILE HD13 1 1
9 12851 1 1 82 ILE HG12 H 3.529 -15.006 -0.499 1.00 . A A . 82 ILE HG12 1 1
9 12852 1 1 82 ILE HG13 H 3.803 -14.384 -2.121 1.00 . A A . 82 ILE HG13 1 1
9 12853 1 1 82 ILE HG21 H 0.498 -12.856 0.203 1.00 . A A . 82 ILE HG21 1 1
9 12854 1 1 82 ILE HG22 H 2.151 -12.575 0.745 1.00 . A A . 82 ILE HG22 1 1
9 12855 1 1 82 ILE HG23 H 1.456 -14.196 0.837 1.00 . A A . 82 ILE HG23 1 1
9 12856 1 1 82 ILE N N 0.812 -15.802 -1.094 1.00 . A A . 82 ILE N 1 1
9 12857 1 1 82 ILE O O 2.229 -16.019 -3.455 1.00 . A A . 82 ILE O 1 1
9 12858 1 1 83 ARG C C 2.382 -12.745 -6.083 1.00 . A A . 83 ARG C 1 1
9 12859 1 1 83 ARG CA C 2.004 -14.159 -5.619 1.00 . A A . 83 ARG CA 1 1
9 12860 1 1 83 ARG CB C 1.101 -14.853 -6.684 1.00 . A A . 83 ARG CB 1 1
9 12861 1 1 83 ARG CD C 0.300 -17.055 -7.742 1.00 . A A . 83 ARG CD 1 1
9 12862 1 1 83 ARG CG C 1.000 -16.388 -6.544 1.00 . A A . 83 ARG CG 1 1
9 12863 1 1 83 ARG CZ C 0.569 -17.117 -10.236 1.00 . A A . 83 ARG CZ 1 1
9 12864 1 1 83 ARG H H 0.709 -13.379 -4.125 1.00 . A A . 83 ARG H 1 1
9 12865 1 1 83 ARG HA H 2.929 -14.728 -5.515 1.00 . A A . 83 ARG HA 1 1
9 12866 1 1 83 ARG HB2 H 0.099 -14.438 -6.612 1.00 . A A . 83 ARG HB2 1 1
9 12867 1 1 83 ARG HB3 H 1.492 -14.628 -7.670 1.00 . A A . 83 ARG HB3 1 1
9 12868 1 1 83 ARG HD2 H 0.257 -18.125 -7.573 1.00 . A A . 83 ARG HD2 1 1
9 12869 1 1 83 ARG HD3 H -0.710 -16.667 -7.819 1.00 . A A . 83 ARG HD3 1 1
9 12870 1 1 83 ARG HE H 1.894 -16.365 -8.933 1.00 . A A . 83 ARG HE 1 1
9 12871 1 1 83 ARG HG2 H 2.001 -16.798 -6.462 1.00 . A A . 83 ARG HG2 1 1
9 12872 1 1 83 ARG HG3 H 0.448 -16.623 -5.640 1.00 . A A . 83 ARG HG3 1 1
9 12873 1 1 83 ARG HH11 H -1.180 -17.930 -9.601 1.00 . A A . 83 ARG HH11 1 1
9 12874 1 1 83 ARG HH12 H -0.936 -17.942 -11.317 1.00 . A A . 83 ARG HH12 1 1
9 12875 1 1 83 ARG HH21 H 2.203 -16.389 -11.191 1.00 . A A . 83 ARG HH21 1 1
9 12876 1 1 83 ARG HH22 H 0.985 -17.068 -12.222 1.00 . A A . 83 ARG HH22 1 1
9 12877 1 1 83 ARG N N 1.357 -14.097 -4.289 1.00 . A A . 83 ARG N 1 1
9 12878 1 1 83 ARG NE N 1.018 -16.802 -9.005 1.00 . A A . 83 ARG NE 1 1
9 12879 1 1 83 ARG NH1 N -0.611 -17.711 -10.395 1.00 . A A . 83 ARG NH1 1 1
9 12880 1 1 83 ARG NH2 N 1.311 -16.836 -11.300 1.00 . A A . 83 ARG NH2 1 1
9 12881 1 1 83 ARG O O 1.873 -11.755 -5.541 1.00 . A A . 83 ARG O 1 1
9 12882 1 1 84 LEU C C 4.440 -10.595 -6.559 1.00 . A A . 84 LEU C 1 1
9 12883 1 1 84 LEU CA C 3.842 -11.462 -7.674 1.00 . A A . 84 LEU CA 1 1
9 12884 1 1 84 LEU CB C 2.816 -10.705 -8.563 1.00 . A A . 84 LEU CB 1 1
9 12885 1 1 84 LEU CD1 C 1.329 -10.671 -10.656 1.00 . A A . 84 LEU CD1 1 1
9 12886 1 1 84 LEU CD2 C 3.328 -12.225 -10.586 1.00 . A A . 84 LEU CD2 1 1
9 12887 1 1 84 LEU CG C 2.223 -11.536 -9.757 1.00 . A A . 84 LEU CG 1 1
9 12888 1 1 84 LEU H H 3.543 -13.541 -7.510 1.00 . A A . 84 LEU H 1 1
9 12889 1 1 84 LEU HA H 4.670 -11.778 -8.306 1.00 . A A . 84 LEU HA 1 1
9 12890 1 1 84 LEU HB2 H 2.000 -10.377 -7.928 1.00 . A A . 84 LEU HB2 1 1
9 12891 1 1 84 LEU HB3 H 3.304 -9.824 -8.970 1.00 . A A . 84 LEU HB3 1 1
9 12892 1 1 84 LEU HD11 H 0.897 -11.280 -11.437 1.00 . A A . 84 LEU HD11 1 1
9 12893 1 1 84 LEU HD12 H 1.913 -9.874 -11.103 1.00 . A A . 84 LEU HD12 1 1
9 12894 1 1 84 LEU HD13 H 0.534 -10.238 -10.063 1.00 . A A . 84 LEU HD13 1 1
9 12895 1 1 84 LEU HD21 H 2.877 -12.808 -11.381 1.00 . A A . 84 LEU HD21 1 1
9 12896 1 1 84 LEU HD22 H 3.903 -12.883 -9.951 1.00 . A A . 84 LEU HD22 1 1
9 12897 1 1 84 LEU HD23 H 3.984 -11.482 -11.020 1.00 . A A . 84 LEU HD23 1 1
9 12898 1 1 84 LEU HG H 1.592 -12.320 -9.349 1.00 . A A . 84 LEU HG 1 1
9 12899 1 1 84 LEU N N 3.265 -12.695 -7.110 1.00 . A A . 84 LEU N 1 1
9 12900 1 1 84 LEU O O 3.988 -9.476 -6.282 1.00 . A A . 84 LEU O 1 1
9 12901 1 1 85 THR C C 7.120 -9.487 -5.320 1.00 . A A . 85 THR C 1 1
9 12902 1 1 85 THR CA C 6.167 -10.580 -4.780 1.00 . A A . 85 THR CA 1 1
9 12903 1 1 85 THR CB C 6.931 -11.686 -3.975 1.00 . A A . 85 THR CB 1 1
9 12904 1 1 85 THR CG2 C 7.700 -11.130 -2.758 1.00 . A A . 85 THR CG2 1 1
9 12905 1 1 85 THR H H 5.700 -12.089 -6.165 1.00 . A A . 85 THR H 1 1
9 12906 1 1 85 THR HA H 5.438 -10.122 -4.111 1.00 . A A . 85 THR HA 1 1
9 12907 1 1 85 THR HB H 7.633 -12.177 -4.637 1.00 . A A . 85 THR HB 1 1
9 12908 1 1 85 THR HG1 H 5.204 -12.659 -4.100 1.00 . A A . 85 THR HG1 1 1
9 12909 1 1 85 THR HG21 H 8.178 -11.945 -2.221 1.00 . A A . 85 THR HG21 1 1
9 12910 1 1 85 THR HG22 H 7.013 -10.620 -2.095 1.00 . A A . 85 THR HG22 1 1
9 12911 1 1 85 THR HG23 H 8.458 -10.433 -3.087 1.00 . A A . 85 THR HG23 1 1
9 12912 1 1 85 THR N N 5.438 -11.189 -5.888 1.00 . A A . 85 THR N 1 1
9 12913 1 1 85 THR O O 8.311 -9.727 -5.580 1.00 . A A . 85 THR O 1 1
9 12914 1 1 85 THR OG1 O 5.980 -12.665 -3.522 1.00 . A A . 85 THR OG1 1 1
9 12915 1 1 86 ARG C C 7.914 -6.391 -4.907 1.00 . A A . 86 ARG C 1 1
9 12916 1 1 86 ARG CA C 7.250 -7.136 -6.069 1.00 . A A . 86 ARG CA 1 1
9 12917 1 1 86 ARG CB C 6.264 -6.223 -6.858 1.00 . A A . 86 ARG CB 1 1
9 12918 1 1 86 ARG CD C 4.656 -6.010 -8.873 1.00 . A A . 86 ARG CD 1 1
9 12919 1 1 86 ARG CG C 5.630 -6.913 -8.088 1.00 . A A . 86 ARG CG 1 1
9 12920 1 1 86 ARG CZ C 3.632 -6.157 -11.160 1.00 . A A . 86 ARG CZ 1 1
9 12921 1 1 86 ARG H H 5.578 -8.218 -5.376 1.00 . A A . 86 ARG H 1 1
9 12922 1 1 86 ARG HA H 8.022 -7.480 -6.754 1.00 . A A . 86 ARG HA 1 1
9 12923 1 1 86 ARG HB2 H 5.468 -5.911 -6.191 1.00 . A A . 86 ARG HB2 1 1
9 12924 1 1 86 ARG HB3 H 6.795 -5.340 -7.201 1.00 . A A . 86 ARG HB3 1 1
9 12925 1 1 86 ARG HD2 H 3.831 -5.724 -8.227 1.00 . A A . 86 ARG HD2 1 1
9 12926 1 1 86 ARG HD3 H 5.179 -5.120 -9.207 1.00 . A A . 86 ARG HD3 1 1
9 12927 1 1 86 ARG HE H 4.120 -7.705 -9.996 1.00 . A A . 86 ARG HE 1 1
9 12928 1 1 86 ARG HG2 H 6.422 -7.221 -8.759 1.00 . A A . 86 ARG HG2 1 1
9 12929 1 1 86 ARG HG3 H 5.092 -7.797 -7.753 1.00 . A A . 86 ARG HG3 1 1
9 12930 1 1 86 ARG HH11 H 3.937 -4.244 -10.571 1.00 . A A . 86 ARG HH11 1 1
9 12931 1 1 86 ARG HH12 H 3.236 -4.430 -12.146 1.00 . A A . 86 ARG HH12 1 1
9 12932 1 1 86 ARG HH21 H 3.243 -7.929 -12.066 1.00 . A A . 86 ARG HH21 1 1
9 12933 1 1 86 ARG HH22 H 2.841 -6.512 -12.993 1.00 . A A . 86 ARG HH22 1 1
9 12934 1 1 86 ARG N N 6.538 -8.305 -5.552 1.00 . A A . 86 ARG N 1 1
9 12935 1 1 86 ARG NE N 4.114 -6.724 -10.045 1.00 . A A . 86 ARG NE 1 1
9 12936 1 1 86 ARG NH1 N 3.600 -4.839 -11.303 1.00 . A A . 86 ARG NH1 1 1
9 12937 1 1 86 ARG NH2 N 3.203 -6.928 -12.149 1.00 . A A . 86 ARG NH2 1 1
9 12938 1 1 86 ARG O O 7.240 -5.670 -4.159 1.00 . A A . 86 ARG O 1 1
9 12939 1 1 87 GLU C C 10.134 -4.451 -4.225 1.00 . A A . 87 GLU C 1 1
9 12940 1 1 87 GLU CA C 10.070 -5.916 -3.763 1.00 . A A . 87 GLU CA 1 1
9 12941 1 1 87 GLU CB C 11.494 -6.523 -3.697 1.00 . A A . 87 GLU CB 1 1
9 12942 1 1 87 GLU CD C 13.888 -6.292 -2.782 1.00 . A A . 87 GLU CD 1 1
9 12943 1 1 87 GLU CG C 12.426 -5.837 -2.671 1.00 . A A . 87 GLU CG 1 1
9 12944 1 1 87 GLU H H 9.635 -7.367 -5.253 1.00 . A A . 87 GLU H 1 1
9 12945 1 1 87 GLU HA H 9.606 -5.979 -2.784 1.00 . A A . 87 GLU HA 1 1
9 12946 1 1 87 GLU HB2 H 11.411 -7.573 -3.438 1.00 . A A . 87 GLU HB2 1 1
9 12947 1 1 87 GLU HB3 H 11.950 -6.448 -4.682 1.00 . A A . 87 GLU HB3 1 1
9 12948 1 1 87 GLU HG2 H 12.385 -4.760 -2.817 1.00 . A A . 87 GLU HG2 1 1
9 12949 1 1 87 GLU HG3 H 12.062 -6.060 -1.671 1.00 . A A . 87 GLU HG3 1 1
9 12950 1 1 87 GLU N N 9.226 -6.654 -4.717 1.00 . A A . 87 GLU N 1 1
9 12951 1 1 87 GLU O O 10.780 -4.156 -5.240 1.00 . A A . 87 GLU O 1 1
9 12952 1 1 87 GLU OE1 O 14.631 -5.739 -3.628 1.00 . A A . 87 GLU OE1 1 1
9 12953 1 1 87 GLU OE2 O 14.305 -7.204 -2.034 1.00 . A A . 87 GLU OE2 1 1
9 12954 1 1 88 ALA C C 8.257 -2.242 -5.214 1.00 . A A . 88 ALA C 1 1
9 12955 1 1 88 ALA CA C 9.127 -2.189 -3.933 1.00 . A A . 88 ALA CA 1 1
9 12956 1 1 88 ALA CB C 10.402 -1.337 -4.135 1.00 . A A . 88 ALA CB 1 1
9 12957 1 1 88 ALA H H 9.105 -3.842 -2.614 1.00 . A A . 88 ALA H 1 1
9 12958 1 1 88 ALA HA H 8.545 -1.722 -3.144 1.00 . A A . 88 ALA HA 1 1
9 12959 1 1 88 ALA HB1 H 10.978 -1.328 -3.222 1.00 . A A . 88 ALA HB1 1 1
9 12960 1 1 88 ALA HB2 H 10.128 -0.324 -4.395 1.00 . A A . 88 ALA HB2 1 1
9 12961 1 1 88 ALA HB3 H 10.999 -1.765 -4.930 1.00 . A A . 88 ALA HB3 1 1
9 12962 1 1 88 ALA N N 9.435 -3.560 -3.490 1.00 . A A . 88 ALA N 1 1
9 12963 1 1 88 ALA O O 8.800 -2.351 -6.315 1.00 . A A . 88 ALA O 1 1
9 12964 1 1 89 PRO C C 6.244 -1.286 -7.333 1.00 . A A . 89 PRO C 1 1
9 12965 1 1 89 PRO CA C 5.951 -2.336 -6.228 1.00 . A A . 89 PRO CA 1 1
9 12966 1 1 89 PRO CB C 4.559 -2.123 -5.583 1.00 . A A . 89 PRO CB 1 1
9 12967 1 1 89 PRO CD C 6.152 -2.146 -3.783 1.00 . A A . 89 PRO CD 1 1
9 12968 1 1 89 PRO CG C 4.734 -2.530 -4.153 1.00 . A A . 89 PRO CG 1 1
9 12969 1 1 89 PRO HA H 5.985 -3.336 -6.661 1.00 . A A . 89 PRO HA 1 1
9 12970 1 1 89 PRO HB2 H 4.259 -1.076 -5.660 1.00 . A A . 89 PRO HB2 1 1
9 12971 1 1 89 PRO HB3 H 3.812 -2.747 -6.063 1.00 . A A . 89 PRO HB3 1 1
9 12972 1 1 89 PRO HD2 H 6.187 -1.130 -3.398 1.00 . A A . 89 PRO HD2 1 1
9 12973 1 1 89 PRO HD3 H 6.558 -2.836 -3.055 1.00 . A A . 89 PRO HD3 1 1
9 12974 1 1 89 PRO HG2 H 4.013 -2.005 -3.523 1.00 . A A . 89 PRO HG2 1 1
9 12975 1 1 89 PRO HG3 H 4.600 -3.600 -4.045 1.00 . A A . 89 PRO HG3 1 1
9 12976 1 1 89 PRO N N 6.888 -2.239 -5.075 1.00 . A A . 89 PRO N 1 1
9 12977 1 1 89 PRO O O 6.310 -0.086 -7.011 1.00 . A A . 89 PRO O 1 1
9 12978 1 1 89 PRO OXT O 6.396 -1.664 -8.512 1.00 . A A . 89 PRO OXT 1 1
10 12979 1 1 1 HIS C C -2.430 -21.911 15.544 1.00 . A A . 1 HIS C 1 1
10 12980 1 1 1 HIS CA C -2.921 -23.217 16.188 1.00 . A A . 1 HIS CA 1 1
10 12981 1 1 1 HIS CB C -3.991 -23.936 15.303 1.00 . A A . 1 HIS CB 1 1
10 12982 1 1 1 HIS CD2 C -5.041 -25.784 16.857 1.00 . A A . 1 HIS CD2 1 1
10 12983 1 1 1 HIS CE1 C -4.402 -27.548 15.736 1.00 . A A . 1 HIS CE1 1 1
10 12984 1 1 1 HIS CG C -4.344 -25.339 15.774 1.00 . A A . 1 HIS CG 1 1
10 12985 1 1 1 HIS H1 H -2.696 -22.513 18.131 1.00 . A A . 1 HIS H1 1 1
10 12986 1 1 1 HIS H2 H -3.772 -23.805 17.996 1.00 . A A . 1 HIS H2 1 1
10 12987 1 1 1 HIS H3 H -4.238 -22.261 17.490 1.00 . A A . 1 HIS H3 1 1
10 12988 1 1 1 HIS HA H -2.069 -23.879 16.308 1.00 . A A . 1 HIS HA 1 1
10 12989 1 1 1 HIS HB2 H -4.901 -23.347 15.287 1.00 . A A . 1 HIS HB2 1 1
10 12990 1 1 1 HIS HB3 H -3.616 -24.013 14.286 1.00 . A A . 1 HIS HB3 1 1
10 12991 1 1 1 HIS HD1 H -3.417 -26.510 14.277 1.00 . A A . 1 HIS HD1 1 1
10 12992 1 1 1 HIS HD2 H -5.483 -25.173 17.633 1.00 . A A . 1 HIS HD2 1 1
10 12993 1 1 1 HIS HE1 H -4.254 -28.572 15.434 1.00 . A A . 1 HIS HE1 1 1
10 12994 1 1 1 HIS HE2 H -5.341 -27.746 17.535 1.00 . A A . 1 HIS HE2 1 1
10 12995 1 1 1 HIS N N -3.446 -22.931 17.543 1.00 . A A . 1 HIS N 1 1
10 12996 1 1 1 HIS ND1 N -3.959 -26.481 15.097 1.00 . A A . 1 HIS ND1 1 1
10 12997 1 1 1 HIS NE2 N -5.055 -27.153 16.802 1.00 . A A . 1 HIS NE2 1 1
10 12998 1 1 1 HIS O O -3.204 -21.186 14.918 1.00 . A A . 1 HIS O 1 1
10 12999 1 1 2 HIS C C 0.865 -20.764 14.615 1.00 . A A . 2 HIS C 1 1
10 13000 1 1 2 HIS CA C -0.492 -20.386 15.214 1.00 . A A . 2 HIS CA 1 1
10 13001 1 1 2 HIS CB C -0.318 -19.299 16.312 1.00 . A A . 2 HIS CB 1 1
10 13002 1 1 2 HIS CD2 C -2.375 -18.741 17.825 1.00 . A A . 2 HIS CD2 1 1
10 13003 1 1 2 HIS CE1 C -3.301 -17.223 16.558 1.00 . A A . 2 HIS CE1 1 1
10 13004 1 1 2 HIS CG C -1.598 -18.610 16.723 1.00 . A A . 2 HIS CG 1 1
10 13005 1 1 2 HIS H H -0.590 -22.205 16.303 1.00 . A A . 2 HIS H 1 1
10 13006 1 1 2 HIS HA H -1.120 -19.989 14.418 1.00 . A A . 2 HIS HA 1 1
10 13007 1 1 2 HIS HB2 H 0.108 -19.758 17.195 1.00 . A A . 2 HIS HB2 1 1
10 13008 1 1 2 HIS HB3 H 0.365 -18.535 15.958 1.00 . A A . 2 HIS HB3 1 1
10 13009 1 1 2 HIS HD1 H -1.890 -17.309 15.086 1.00 . A A . 2 HIS HD1 1 1
10 13010 1 1 2 HIS HD2 H -2.200 -19.400 18.662 1.00 . A A . 2 HIS HD2 1 1
10 13011 1 1 2 HIS HE1 H -3.979 -16.465 16.191 1.00 . A A . 2 HIS HE1 1 1
10 13012 1 1 2 HIS HE2 H -4.180 -17.796 18.306 1.00 . A A . 2 HIS HE2 1 1
10 13013 1 1 2 HIS N N -1.139 -21.594 15.761 1.00 . A A . 2 HIS N 1 1
10 13014 1 1 2 HIS ND1 N -2.210 -17.643 15.951 1.00 . A A . 2 HIS ND1 1 1
10 13015 1 1 2 HIS NE2 N -3.422 -17.872 17.691 1.00 . A A . 2 HIS NE2 1 1
10 13016 1 1 2 HIS O O 1.623 -21.531 15.215 1.00 . A A . 2 HIS O 1 1
10 13017 1 1 3 HIS C C 2.915 -19.264 11.980 1.00 . A A . 3 HIS C 1 1
10 13018 1 1 3 HIS CA C 2.382 -20.534 12.660 1.00 . A A . 3 HIS CA 1 1
10 13019 1 1 3 HIS CB C 2.097 -21.615 11.578 1.00 . A A . 3 HIS CB 1 1
10 13020 1 1 3 HIS CD2 C 2.418 -23.902 12.773 1.00 . A A . 3 HIS CD2 1 1
10 13021 1 1 3 HIS CE1 C 0.411 -24.709 12.489 1.00 . A A . 3 HIS CE1 1 1
10 13022 1 1 3 HIS CG C 1.700 -22.971 12.107 1.00 . A A . 3 HIS CG 1 1
10 13023 1 1 3 HIS H H 0.529 -19.574 13.039 1.00 . A A . 3 HIS H 1 1
10 13024 1 1 3 HIS HA H 3.137 -20.903 13.350 1.00 . A A . 3 HIS HA 1 1
10 13025 1 1 3 HIS HB2 H 1.296 -21.268 10.935 1.00 . A A . 3 HIS HB2 1 1
10 13026 1 1 3 HIS HB3 H 2.988 -21.751 10.976 1.00 . A A . 3 HIS HB3 1 1
10 13027 1 1 3 HIS HD1 H -0.311 -23.093 11.476 1.00 . A A . 3 HIS HD1 1 1
10 13028 1 1 3 HIS HD2 H 3.453 -23.822 13.066 1.00 . A A . 3 HIS HD2 1 1
10 13029 1 1 3 HIS HE1 H -0.442 -25.372 12.512 1.00 . A A . 3 HIS HE1 1 1
10 13030 1 1 3 HIS HE2 H 1.779 -25.687 13.633 1.00 . A A . 3 HIS HE2 1 1
10 13031 1 1 3 HIS N N 1.156 -20.223 13.421 1.00 . A A . 3 HIS N 1 1
10 13032 1 1 3 HIS ND1 N 0.442 -23.515 11.944 1.00 . A A . 3 HIS ND1 1 1
10 13033 1 1 3 HIS NE2 N 1.595 -24.967 12.998 1.00 . A A . 3 HIS NE2 1 1
10 13034 1 1 3 HIS O O 2.155 -18.333 11.723 1.00 . A A . 3 HIS O 1 1
10 13035 1 1 4 HIS C C 4.835 -18.461 9.419 1.00 . A A . 4 HIS C 1 1
10 13036 1 1 4 HIS CA C 4.869 -18.149 10.929 1.00 . A A . 4 HIS CA 1 1
10 13037 1 1 4 HIS CB C 6.326 -17.939 11.439 1.00 . A A . 4 HIS CB 1 1
10 13038 1 1 4 HIS CD2 C 8.209 -16.904 9.938 1.00 . A A . 4 HIS CD2 1 1
10 13039 1 1 4 HIS CE1 C 7.582 -14.817 10.032 1.00 . A A . 4 HIS CE1 1 1
10 13040 1 1 4 HIS CG C 7.106 -16.850 10.731 1.00 . A A . 4 HIS CG 1 1
10 13041 1 1 4 HIS H H 4.785 -19.976 12.022 1.00 . A A . 4 HIS H 1 1
10 13042 1 1 4 HIS HA H 4.303 -17.237 11.100 1.00 . A A . 4 HIS HA 1 1
10 13043 1 1 4 HIS HB2 H 6.294 -17.680 12.490 1.00 . A A . 4 HIS HB2 1 1
10 13044 1 1 4 HIS HB3 H 6.873 -18.868 11.331 1.00 . A A . 4 HIS HB3 1 1
10 13045 1 1 4 HIS HD1 H 5.995 -15.139 11.274 1.00 . A A . 4 HIS HD1 1 1
10 13046 1 1 4 HIS HD2 H 8.775 -17.787 9.682 1.00 . A A . 4 HIS HD2 1 1
10 13047 1 1 4 HIS HE1 H 7.543 -13.751 9.876 1.00 . A A . 4 HIS HE1 1 1
10 13048 1 1 4 HIS HE2 H 9.348 -15.335 9.182 1.00 . A A . 4 HIS HE2 1 1
10 13049 1 1 4 HIS N N 4.222 -19.238 11.698 1.00 . A A . 4 HIS N 1 1
10 13050 1 1 4 HIS ND1 N 6.745 -15.520 10.768 1.00 . A A . 4 HIS ND1 1 1
10 13051 1 1 4 HIS NE2 N 8.478 -15.628 9.524 1.00 . A A . 4 HIS NE2 1 1
10 13052 1 1 4 HIS O O 4.629 -19.609 9.025 1.00 . A A . 4 HIS O 1 1
10 13053 1 1 5 HIS C C 6.249 -16.817 6.536 1.00 . A A . 5 HIS C 1 1
10 13054 1 1 5 HIS CA C 5.037 -17.560 7.119 1.00 . A A . 5 HIS CA 1 1
10 13055 1 1 5 HIS CB C 3.717 -16.984 6.562 1.00 . A A . 5 HIS CB 1 1
10 13056 1 1 5 HIS CD2 C 3.343 -18.462 4.447 1.00 . A A . 5 HIS CD2 1 1
10 13057 1 1 5 HIS CE1 C 2.845 -16.872 3.044 1.00 . A A . 5 HIS CE1 1 1
10 13058 1 1 5 HIS CG C 3.435 -17.284 5.114 1.00 . A A . 5 HIS CG 1 1
10 13059 1 1 5 HIS H H 5.172 -16.541 8.968 1.00 . A A . 5 HIS H 1 1
10 13060 1 1 5 HIS HA H 5.106 -18.614 6.862 1.00 . A A . 5 HIS HA 1 1
10 13061 1 1 5 HIS HB2 H 2.897 -17.397 7.134 1.00 . A A . 5 HIS HB2 1 1
10 13062 1 1 5 HIS HB3 H 3.716 -15.907 6.691 1.00 . A A . 5 HIS HB3 1 1
10 13063 1 1 5 HIS HD1 H 3.101 -15.345 4.362 1.00 . A A . 5 HIS HD1 1 1
10 13064 1 1 5 HIS HD2 H 3.517 -19.452 4.853 1.00 . A A . 5 HIS HD2 1 1
10 13065 1 1 5 HIS HE1 H 2.564 -16.350 2.140 1.00 . A A . 5 HIS HE1 1 1
10 13066 1 1 5 HIS HE2 H 2.972 -18.804 2.419 1.00 . A A . 5 HIS HE2 1 1
10 13067 1 1 5 HIS N N 5.033 -17.428 8.585 1.00 . A A . 5 HIS N 1 1
10 13068 1 1 5 HIS ND1 N 3.118 -16.313 4.196 1.00 . A A . 5 HIS ND1 1 1
10 13069 1 1 5 HIS NE2 N 2.972 -18.170 3.168 1.00 . A A . 5 HIS NE2 1 1
10 13070 1 1 5 HIS O O 6.485 -15.649 6.877 1.00 . A A . 5 HIS O 1 1
10 13071 1 1 6 HIS C C 7.744 -16.163 3.736 1.00 . A A . 6 HIS C 1 1
10 13072 1 1 6 HIS CA C 8.195 -16.911 5.006 1.00 . A A . 6 HIS CA 1 1
10 13073 1 1 6 HIS CB C 9.253 -17.995 4.661 1.00 . A A . 6 HIS CB 1 1
10 13074 1 1 6 HIS CD2 C 9.409 -20.021 6.304 1.00 . A A . 6 HIS CD2 1 1
10 13075 1 1 6 HIS CE1 C 10.871 -19.184 7.697 1.00 . A A . 6 HIS CE1 1 1
10 13076 1 1 6 HIS CG C 9.743 -18.784 5.850 1.00 . A A . 6 HIS CG 1 1
10 13077 1 1 6 HIS H H 6.789 -18.439 5.484 1.00 . A A . 6 HIS H 1 1
10 13078 1 1 6 HIS HA H 8.645 -16.195 5.690 1.00 . A A . 6 HIS HA 1 1
10 13079 1 1 6 HIS HB2 H 8.827 -18.692 3.950 1.00 . A A . 6 HIS HB2 1 1
10 13080 1 1 6 HIS HB3 H 10.112 -17.516 4.206 1.00 . A A . 6 HIS HB3 1 1
10 13081 1 1 6 HIS HD1 H 11.120 -17.427 6.693 1.00 . A A . 6 HIS HD1 1 1
10 13082 1 1 6 HIS HD2 H 8.715 -20.711 5.844 1.00 . A A . 6 HIS HD2 1 1
10 13083 1 1 6 HIS HE1 H 11.539 -19.068 8.538 1.00 . A A . 6 HIS HE1 1 1
10 13084 1 1 6 HIS HE2 H 10.014 -20.995 8.056 1.00 . A A . 6 HIS HE2 1 1
10 13085 1 1 6 HIS N N 7.021 -17.503 5.678 1.00 . A A . 6 HIS N 1 1
10 13086 1 1 6 HIS ND1 N 10.666 -18.296 6.751 1.00 . A A . 6 HIS ND1 1 1
10 13087 1 1 6 HIS NE2 N 10.130 -20.237 7.447 1.00 . A A . 6 HIS NE2 1 1
10 13088 1 1 6 HIS O O 7.594 -16.772 2.666 1.00 . A A . 6 HIS O 1 1
10 13089 1 1 7 SER C C 7.111 -12.516 3.168 1.00 . A A . 7 SER C 1 1
10 13090 1 1 7 SER CA C 6.979 -13.999 2.795 1.00 . A A . 7 SER CA 1 1
10 13091 1 1 7 SER CB C 5.489 -14.343 2.520 1.00 . A A . 7 SER CB 1 1
10 13092 1 1 7 SER H H 7.660 -14.441 4.760 1.00 . A A . 7 SER H 1 1
10 13093 1 1 7 SER HA H 7.566 -14.188 1.905 1.00 . A A . 7 SER HA 1 1
10 13094 1 1 7 SER HB2 H 5.122 -13.745 1.700 1.00 . A A . 7 SER HB2 1 1
10 13095 1 1 7 SER HB3 H 5.399 -15.390 2.268 1.00 . A A . 7 SER HB3 1 1
10 13096 1 1 7 SER HG H 4.149 -13.295 3.500 1.00 . A A . 7 SER HG 1 1
10 13097 1 1 7 SER N N 7.492 -14.853 3.883 1.00 . A A . 7 SER N 1 1
10 13098 1 1 7 SER O O 7.684 -12.180 4.212 1.00 . A A . 7 SER O 1 1
10 13099 1 1 7 SER OG O 4.685 -14.082 3.662 1.00 . A A . 7 SER OG 1 1
10 13100 1 1 8 HIS C C 5.348 -10.191 3.793 1.00 . A A . 8 HIS C 1 1
10 13101 1 1 8 HIS CA C 6.336 -10.223 2.608 1.00 . A A . 8 HIS CA 1 1
10 13102 1 1 8 HIS CB C 5.755 -9.506 1.361 1.00 . A A . 8 HIS CB 1 1
10 13103 1 1 8 HIS CD2 C 4.947 -7.209 2.328 1.00 . A A . 8 HIS CD2 1 1
10 13104 1 1 8 HIS CE1 C 5.731 -5.919 0.749 1.00 . A A . 8 HIS CE1 1 1
10 13105 1 1 8 HIS CG C 5.608 -8.002 1.451 1.00 . A A . 8 HIS CG 1 1
10 13106 1 1 8 HIS H H 6.374 -11.947 1.388 1.00 . A A . 8 HIS H 1 1
10 13107 1 1 8 HIS HA H 7.277 -9.765 2.893 1.00 . A A . 8 HIS HA 1 1
10 13108 1 1 8 HIS HB2 H 6.395 -9.716 0.513 1.00 . A A . 8 HIS HB2 1 1
10 13109 1 1 8 HIS HB3 H 4.774 -9.917 1.145 1.00 . A A . 8 HIS HB3 1 1
10 13110 1 1 8 HIS HD1 H 6.655 -7.416 -0.285 1.00 . A A . 8 HIS HD1 1 1
10 13111 1 1 8 HIS HD2 H 4.438 -7.529 3.226 1.00 . A A . 8 HIS HD2 1 1
10 13112 1 1 8 HIS HE1 H 5.962 -5.047 0.156 1.00 . A A . 8 HIS HE1 1 1
10 13113 1 1 8 HIS HE2 H 4.934 -5.128 2.436 1.00 . A A . 8 HIS HE2 1 1
10 13114 1 1 8 HIS N N 6.593 -11.633 2.288 1.00 . A A . 8 HIS N 1 1
10 13115 1 1 8 HIS ND1 N 6.094 -7.153 0.477 1.00 . A A . 8 HIS ND1 1 1
10 13116 1 1 8 HIS NE2 N 5.036 -5.920 1.867 1.00 . A A . 8 HIS NE2 1 1
10 13117 1 1 8 HIS O O 4.146 -10.429 3.619 1.00 . A A . 8 HIS O 1 1
10 13118 1 1 9 MET C C 4.129 -9.086 6.560 1.00 . A A . 9 MET C 1 1
10 13119 1 1 9 MET CA C 5.212 -10.144 6.277 1.00 . A A . 9 MET CA 1 1
10 13120 1 1 9 MET CB C 6.272 -10.157 7.418 1.00 . A A . 9 MET CB 1 1
10 13121 1 1 9 MET CE C 9.395 -10.339 8.276 1.00 . A A . 9 MET CE 1 1
10 13122 1 1 9 MET CG C 7.108 -8.867 7.544 1.00 . A A . 9 MET CG 1 1
10 13123 1 1 9 MET H H 6.799 -9.572 5.001 1.00 . A A . 9 MET H 1 1
10 13124 1 1 9 MET HA H 4.735 -11.122 6.243 1.00 . A A . 9 MET HA 1 1
10 13125 1 1 9 MET HB2 H 5.771 -10.326 8.366 1.00 . A A . 9 MET HB2 1 1
10 13126 1 1 9 MET HB3 H 6.954 -10.981 7.244 1.00 . A A . 9 MET HB3 1 1
10 13127 1 1 9 MET HE1 H 8.821 -11.254 8.260 1.00 . A A . 9 MET HE1 1 1
10 13128 1 1 9 MET HE2 H 10.223 -10.453 8.954 1.00 . A A . 9 MET HE2 1 1
10 13129 1 1 9 MET HE3 H 9.768 -10.132 7.279 1.00 . A A . 9 MET HE3 1 1
10 13130 1 1 9 MET HG2 H 7.600 -8.672 6.599 1.00 . A A . 9 MET HG2 1 1
10 13131 1 1 9 MET HG3 H 6.447 -8.039 7.773 1.00 . A A . 9 MET HG3 1 1
10 13132 1 1 9 MET N N 5.893 -9.935 4.987 1.00 . A A . 9 MET N 1 1
10 13133 1 1 9 MET O O 4.010 -8.080 5.844 1.00 . A A . 9 MET O 1 1
10 13134 1 1 9 MET SD S 8.372 -8.974 8.840 1.00 . A A . 9 MET SD 1 1
10 13135 1 1 10 VAL C C 2.956 -7.181 8.765 1.00 . A A . 10 VAL C 1 1
10 13136 1 1 10 VAL CA C 2.311 -8.425 8.112 1.00 . A A . 10 VAL CA 1 1
10 13137 1 1 10 VAL CB C 1.336 -9.139 9.130 1.00 . A A . 10 VAL CB 1 1
10 13138 1 1 10 VAL CG1 C 0.625 -10.343 8.466 1.00 . A A . 10 VAL CG1 1 1
10 13139 1 1 10 VAL CG2 C 2.069 -9.581 10.424 1.00 . A A . 10 VAL CG2 1 1
10 13140 1 1 10 VAL H H 3.485 -10.182 8.107 1.00 . A A . 10 VAL H 1 1
10 13141 1 1 10 VAL HA H 1.726 -8.101 7.251 1.00 . A A . 10 VAL HA 1 1
10 13142 1 1 10 VAL HB H 0.564 -8.422 9.409 1.00 . A A . 10 VAL HB 1 1
10 13143 1 1 10 VAL HG11 H 0.075 -10.014 7.592 1.00 . A A . 10 VAL HG11 1 1
10 13144 1 1 10 VAL HG12 H -0.064 -10.795 9.168 1.00 . A A . 10 VAL HG12 1 1
10 13145 1 1 10 VAL HG13 H 1.359 -11.082 8.166 1.00 . A A . 10 VAL HG13 1 1
10 13146 1 1 10 VAL HG21 H 2.853 -10.286 10.177 1.00 . A A . 10 VAL HG21 1 1
10 13147 1 1 10 VAL HG22 H 1.367 -10.052 11.103 1.00 . A A . 10 VAL HG22 1 1
10 13148 1 1 10 VAL HG23 H 2.507 -8.719 10.910 1.00 . A A . 10 VAL HG23 1 1
10 13149 1 1 10 VAL N N 3.348 -9.344 7.625 1.00 . A A . 10 VAL N 1 1
10 13150 1 1 10 VAL O O 4.012 -7.285 9.406 1.00 . A A . 10 VAL O 1 1
10 13151 1 1 11 GLY C C 3.911 -4.061 8.402 1.00 . A A . 11 GLY C 1 1
10 13152 1 1 11 GLY CA C 2.799 -4.769 9.175 1.00 . A A . 11 GLY CA 1 1
10 13153 1 1 11 GLY H H 1.556 -5.985 7.963 1.00 . A A . 11 GLY H 1 1
10 13154 1 1 11 GLY HA2 H 1.956 -4.094 9.247 1.00 . A A . 11 GLY HA2 1 1
10 13155 1 1 11 GLY HA3 H 3.148 -4.976 10.183 1.00 . A A . 11 GLY HA3 1 1
10 13156 1 1 11 GLY N N 2.334 -6.009 8.558 1.00 . A A . 11 GLY N 1 1
10 13157 1 1 11 GLY O O 4.494 -3.108 8.935 1.00 . A A . 11 GLY O 1 1
10 13158 1 1 12 ASP C C 5.029 -2.478 5.981 1.00 . A A . 12 ASP C 1 1
10 13159 1 1 12 ASP CA C 5.348 -3.934 6.381 1.00 . A A . 12 ASP CA 1 1
10 13160 1 1 12 ASP CB C 5.662 -4.759 5.105 1.00 . A A . 12 ASP CB 1 1
10 13161 1 1 12 ASP CG C 6.990 -4.373 4.400 1.00 . A A . 12 ASP CG 1 1
10 13162 1 1 12 ASP H H 3.678 -5.237 6.765 1.00 . A A . 12 ASP H 1 1
10 13163 1 1 12 ASP HA H 6.224 -3.940 7.026 1.00 . A A . 12 ASP HA 1 1
10 13164 1 1 12 ASP HB2 H 5.712 -5.803 5.372 1.00 . A A . 12 ASP HB2 1 1
10 13165 1 1 12 ASP HB3 H 4.851 -4.630 4.394 1.00 . A A . 12 ASP HB3 1 1
10 13166 1 1 12 ASP N N 4.223 -4.511 7.163 1.00 . A A . 12 ASP N 1 1
10 13167 1 1 12 ASP O O 4.043 -2.234 5.297 1.00 . A A . 12 ASP O 1 1
10 13168 1 1 12 ASP OD1 O 7.743 -3.493 4.886 1.00 . A A . 12 ASP OD1 1 1
10 13169 1 1 12 ASP OD2 O 7.287 -4.958 3.347 1.00 . A A . 12 ASP OD2 1 1
10 13170 1 1 13 THR C C 5.664 0.348 4.769 1.00 . A A . 13 THR C 1 1
10 13171 1 1 13 THR CA C 5.664 -0.103 6.241 1.00 . A A . 13 THR CA 1 1
10 13172 1 1 13 THR CB C 6.737 0.688 7.048 1.00 . A A . 13 THR CB 1 1
10 13173 1 1 13 THR CG2 C 6.436 2.199 7.097 1.00 . A A . 13 THR CG2 1 1
10 13174 1 1 13 THR H H 6.807 -1.833 6.665 1.00 . A A . 13 THR H 1 1
10 13175 1 1 13 THR HA H 4.689 0.099 6.691 1.00 . A A . 13 THR HA 1 1
10 13176 1 1 13 THR HB H 7.710 0.539 6.577 1.00 . A A . 13 THR HB 1 1
10 13177 1 1 13 THR HG1 H 5.992 -0.339 8.559 1.00 . A A . 13 THR HG1 1 1
10 13178 1 1 13 THR HG21 H 7.203 2.706 7.665 1.00 . A A . 13 THR HG21 1 1
10 13179 1 1 13 THR HG22 H 5.477 2.362 7.569 1.00 . A A . 13 THR HG22 1 1
10 13180 1 1 13 THR HG23 H 6.413 2.605 6.090 1.00 . A A . 13 THR HG23 1 1
10 13181 1 1 13 THR N N 5.924 -1.542 6.343 1.00 . A A . 13 THR N 1 1
10 13182 1 1 13 THR O O 6.679 0.248 4.077 1.00 . A A . 13 THR O 1 1
10 13183 1 1 13 THR OG1 O 6.792 0.163 8.383 1.00 . A A . 13 THR OG1 1 1
10 13184 1 1 14 VAL C C 3.434 2.550 2.905 1.00 . A A . 14 VAL C 1 1
10 13185 1 1 14 VAL CA C 4.274 1.260 2.913 1.00 . A A . 14 VAL CA 1 1
10 13186 1 1 14 VAL CB C 3.559 0.179 2.016 1.00 . A A . 14 VAL CB 1 1
10 13187 1 1 14 VAL CG1 C 4.442 -1.071 1.828 1.00 . A A . 14 VAL CG1 1 1
10 13188 1 1 14 VAL CG2 C 2.161 -0.188 2.583 1.00 . A A . 14 VAL CG2 1 1
10 13189 1 1 14 VAL H H 3.730 0.803 4.901 1.00 . A A . 14 VAL H 1 1
10 13190 1 1 14 VAL HA H 5.246 1.485 2.470 1.00 . A A . 14 VAL HA 1 1
10 13191 1 1 14 VAL HB H 3.412 0.616 1.031 1.00 . A A . 14 VAL HB 1 1
10 13192 1 1 14 VAL HG11 H 4.619 -1.543 2.790 1.00 . A A . 14 VAL HG11 1 1
10 13193 1 1 14 VAL HG12 H 5.388 -0.788 1.391 1.00 . A A . 14 VAL HG12 1 1
10 13194 1 1 14 VAL HG13 H 3.942 -1.774 1.173 1.00 . A A . 14 VAL HG13 1 1
10 13195 1 1 14 VAL HG21 H 1.540 0.699 2.632 1.00 . A A . 14 VAL HG21 1 1
10 13196 1 1 14 VAL HG22 H 2.262 -0.607 3.578 1.00 . A A . 14 VAL HG22 1 1
10 13197 1 1 14 VAL HG23 H 1.684 -0.914 1.937 1.00 . A A . 14 VAL HG23 1 1
10 13198 1 1 14 VAL N N 4.488 0.788 4.294 1.00 . A A . 14 VAL N 1 1
10 13199 1 1 14 VAL O O 2.994 3.046 3.952 1.00 . A A . 14 VAL O 1 1
10 13200 1 1 15 TRP C C 1.343 3.820 0.342 1.00 . A A . 15 TRP C 1 1
10 13201 1 1 15 TRP CA C 2.351 4.220 1.425 1.00 . A A . 15 TRP CA 1 1
10 13202 1 1 15 TRP CB C 3.198 5.436 0.946 1.00 . A A . 15 TRP CB 1 1
10 13203 1 1 15 TRP CD1 C 3.934 6.039 3.350 1.00 . A A . 15 TRP CD1 1 1
10 13204 1 1 15 TRP CD2 C 5.377 6.703 1.774 1.00 . A A . 15 TRP CD2 1 1
10 13205 1 1 15 TRP CE2 C 5.875 7.082 3.032 1.00 . A A . 15 TRP CE2 1 1
10 13206 1 1 15 TRP CE3 C 6.121 7.019 0.641 1.00 . A A . 15 TRP CE3 1 1
10 13207 1 1 15 TRP CG C 4.128 6.021 1.997 1.00 . A A . 15 TRP CG 1 1
10 13208 1 1 15 TRP CH2 C 7.784 8.068 2.059 1.00 . A A . 15 TRP CH2 1 1
10 13209 1 1 15 TRP CZ2 C 7.076 7.768 3.187 1.00 . A A . 15 TRP CZ2 1 1
10 13210 1 1 15 TRP CZ3 C 7.317 7.703 0.791 1.00 . A A . 15 TRP CZ3 1 1
10 13211 1 1 15 TRP H H 3.651 2.649 0.934 1.00 . A A . 15 TRP H 1 1
10 13212 1 1 15 TRP HA H 1.812 4.485 2.335 1.00 . A A . 15 TRP HA 1 1
10 13213 1 1 15 TRP HB2 H 3.806 5.130 0.104 1.00 . A A . 15 TRP HB2 1 1
10 13214 1 1 15 TRP HB3 H 2.530 6.230 0.623 1.00 . A A . 15 TRP HB3 1 1
10 13215 1 1 15 TRP HD1 H 3.073 5.607 3.846 1.00 . A A . 15 TRP HD1 1 1
10 13216 1 1 15 TRP HE1 H 5.071 6.789 4.935 1.00 . A A . 15 TRP HE1 1 1
10 13217 1 1 15 TRP HE3 H 5.778 6.744 -0.342 1.00 . A A . 15 TRP HE3 1 1
10 13218 1 1 15 TRP HH2 H 8.723 8.604 2.133 1.00 . A A . 15 TRP HH2 1 1
10 13219 1 1 15 TRP HZ2 H 7.447 8.061 4.163 1.00 . A A . 15 TRP HZ2 1 1
10 13220 1 1 15 TRP HZ3 H 7.906 7.962 -0.081 1.00 . A A . 15 TRP HZ3 1 1
10 13221 1 1 15 TRP N N 3.215 3.071 1.697 1.00 . A A . 15 TRP N 1 1
10 13222 1 1 15 TRP NE1 N 4.981 6.661 3.971 1.00 . A A . 15 TRP NE1 1 1
10 13223 1 1 15 TRP O O 1.627 2.937 -0.478 1.00 . A A . 15 TRP O 1 1
10 13224 1 1 16 VAL C C -0.849 5.561 -1.572 1.00 . A A . 16 VAL C 1 1
10 13225 1 1 16 VAL CA C -0.837 4.285 -0.720 1.00 . A A . 16 VAL CA 1 1
10 13226 1 1 16 VAL CB C -2.269 3.991 -0.142 1.00 . A A . 16 VAL CB 1 1
10 13227 1 1 16 VAL CG1 C -3.332 3.882 -1.270 1.00 . A A . 16 VAL CG1 1 1
10 13228 1 1 16 VAL CG2 C -2.252 2.703 0.715 1.00 . A A . 16 VAL CG2 1 1
10 13229 1 1 16 VAL H H -0.026 5.094 1.057 1.00 . A A . 16 VAL H 1 1
10 13230 1 1 16 VAL HA H -0.537 3.440 -1.348 1.00 . A A . 16 VAL HA 1 1
10 13231 1 1 16 VAL HB H -2.546 4.820 0.503 1.00 . A A . 16 VAL HB 1 1
10 13232 1 1 16 VAL HG11 H -3.373 4.811 -1.830 1.00 . A A . 16 VAL HG11 1 1
10 13233 1 1 16 VAL HG12 H -4.304 3.685 -0.839 1.00 . A A . 16 VAL HG12 1 1
10 13234 1 1 16 VAL HG13 H -3.068 3.074 -1.940 1.00 . A A . 16 VAL HG13 1 1
10 13235 1 1 16 VAL HG21 H -3.236 2.524 1.130 1.00 . A A . 16 VAL HG21 1 1
10 13236 1 1 16 VAL HG22 H -1.537 2.809 1.525 1.00 . A A . 16 VAL HG22 1 1
10 13237 1 1 16 VAL HG23 H -1.966 1.860 0.100 1.00 . A A . 16 VAL HG23 1 1
10 13238 1 1 16 VAL N N 0.169 4.469 0.334 1.00 . A A . 16 VAL N 1 1
10 13239 1 1 16 VAL O O -1.298 6.631 -1.127 1.00 . A A . 16 VAL O 1 1
10 13240 1 1 17 ARG C C -1.479 6.670 -4.519 1.00 . A A . 17 ARG C 1 1
10 13241 1 1 17 ARG CA C -0.152 6.528 -3.733 1.00 . A A . 17 ARG CA 1 1
10 13242 1 1 17 ARG CB C 1.072 6.239 -4.651 1.00 . A A . 17 ARG CB 1 1
10 13243 1 1 17 ARG CD C 2.725 7.089 -6.419 1.00 . A A . 17 ARG CD 1 1
10 13244 1 1 17 ARG CG C 1.486 7.405 -5.561 1.00 . A A . 17 ARG CG 1 1
10 13245 1 1 17 ARG CZ C 4.064 8.185 -8.224 1.00 . A A . 17 ARG CZ 1 1
10 13246 1 1 17 ARG H H 0.124 4.579 -3.004 1.00 . A A . 17 ARG H 1 1
10 13247 1 1 17 ARG HA H 0.030 7.451 -3.186 1.00 . A A . 17 ARG HA 1 1
10 13248 1 1 17 ARG HB2 H 1.921 5.987 -4.025 1.00 . A A . 17 ARG HB2 1 1
10 13249 1 1 17 ARG HB3 H 0.843 5.381 -5.276 1.00 . A A . 17 ARG HB3 1 1
10 13250 1 1 17 ARG HD2 H 3.564 6.874 -5.768 1.00 . A A . 17 ARG HD2 1 1
10 13251 1 1 17 ARG HD3 H 2.516 6.214 -7.030 1.00 . A A . 17 ARG HD3 1 1
10 13252 1 1 17 ARG HE H 2.574 9.043 -7.200 1.00 . A A . 17 ARG HE 1 1
10 13253 1 1 17 ARG HG2 H 0.662 7.642 -6.220 1.00 . A A . 17 ARG HG2 1 1
10 13254 1 1 17 ARG HG3 H 1.703 8.268 -4.943 1.00 . A A . 17 ARG HG3 1 1
10 13255 1 1 17 ARG HH11 H 4.647 6.276 -7.842 1.00 . A A . 17 ARG HH11 1 1
10 13256 1 1 17 ARG HH12 H 5.538 7.086 -9.086 1.00 . A A . 17 ARG HH12 1 1
10 13257 1 1 17 ARG HH21 H 3.722 10.080 -8.846 1.00 . A A . 17 ARG HH21 1 1
10 13258 1 1 17 ARG HH22 H 5.015 9.258 -9.667 1.00 . A A . 17 ARG HH22 1 1
10 13259 1 1 17 ARG N N -0.264 5.445 -2.767 1.00 . A A . 17 ARG N 1 1
10 13260 1 1 17 ARG NE N 3.089 8.213 -7.306 1.00 . A A . 17 ARG NE 1 1
10 13261 1 1 17 ARG NH1 N 4.809 7.097 -8.398 1.00 . A A . 17 ARG NH1 1 1
10 13262 1 1 17 ARG NH2 N 4.285 9.260 -8.969 1.00 . A A . 17 ARG NH2 1 1
10 13263 1 1 17 ARG O O -1.707 5.989 -5.528 1.00 . A A . 17 ARG O 1 1
10 13264 1 1 18 ARG C C -3.625 8.759 -5.745 1.00 . A A . 18 ARG C 1 1
10 13265 1 1 18 ARG CA C -3.698 7.769 -4.566 1.00 . A A . 18 ARG CA 1 1
10 13266 1 1 18 ARG CB C -4.657 8.295 -3.466 1.00 . A A . 18 ARG CB 1 1
10 13267 1 1 18 ARG CD C -7.028 9.066 -2.820 1.00 . A A . 18 ARG CD 1 1
10 13268 1 1 18 ARG CG C -6.092 8.618 -3.959 1.00 . A A . 18 ARG CG 1 1
10 13269 1 1 18 ARG CZ C -9.528 9.357 -2.679 1.00 . A A . 18 ARG CZ 1 1
10 13270 1 1 18 ARG H H -2.097 8.065 -3.221 1.00 . A A . 18 ARG H 1 1
10 13271 1 1 18 ARG HA H -4.079 6.813 -4.925 1.00 . A A . 18 ARG HA 1 1
10 13272 1 1 18 ARG HB2 H -4.727 7.547 -2.682 1.00 . A A . 18 ARG HB2 1 1
10 13273 1 1 18 ARG HB3 H -4.231 9.197 -3.040 1.00 . A A . 18 ARG HB3 1 1
10 13274 1 1 18 ARG HD2 H -7.174 8.235 -2.142 1.00 . A A . 18 ARG HD2 1 1
10 13275 1 1 18 ARG HD3 H -6.551 9.877 -2.281 1.00 . A A . 18 ARG HD3 1 1
10 13276 1 1 18 ARG HE H -8.344 10.031 -4.165 1.00 . A A . 18 ARG HE 1 1
10 13277 1 1 18 ARG HG2 H -6.036 9.413 -4.693 1.00 . A A . 18 ARG HG2 1 1
10 13278 1 1 18 ARG HG3 H -6.507 7.734 -4.428 1.00 . A A . 18 ARG HG3 1 1
10 13279 1 1 18 ARG HH11 H -8.765 8.322 -1.100 1.00 . A A . 18 ARG HH11 1 1
10 13280 1 1 18 ARG HH12 H -10.482 8.573 -1.061 1.00 . A A . 18 ARG HH12 1 1
10 13281 1 1 18 ARG HH21 H -10.600 10.388 -4.064 1.00 . A A . 18 ARG HH21 1 1
10 13282 1 1 18 ARG HH22 H -11.522 9.742 -2.742 1.00 . A A . 18 ARG HH22 1 1
10 13283 1 1 18 ARG N N -2.362 7.544 -4.007 1.00 . A A . 18 ARG N 1 1
10 13284 1 1 18 ARG NE N -8.345 9.537 -3.309 1.00 . A A . 18 ARG NE 1 1
10 13285 1 1 18 ARG NH1 N -9.597 8.701 -1.519 1.00 . A A . 18 ARG NH1 1 1
10 13286 1 1 18 ARG NH2 N -10.639 9.868 -3.205 1.00 . A A . 18 ARG NH2 1 1
10 13287 1 1 18 ARG O O -3.173 9.907 -5.593 1.00 . A A . 18 ARG O 1 1
10 13288 1 1 19 HIS C C -5.505 9.839 -8.123 1.00 . A A . 19 HIS C 1 1
10 13289 1 1 19 HIS CA C -4.159 9.099 -8.131 1.00 . A A . 19 HIS CA 1 1
10 13290 1 1 19 HIS CB C -4.014 8.184 -9.371 1.00 . A A . 19 HIS CB 1 1
10 13291 1 1 19 HIS CD2 C -4.859 8.985 -11.697 1.00 . A A . 19 HIS CD2 1 1
10 13292 1 1 19 HIS CE1 C -3.083 10.101 -12.293 1.00 . A A . 19 HIS CE1 1 1
10 13293 1 1 19 HIS CG C -3.968 8.903 -10.684 1.00 . A A . 19 HIS CG 1 1
10 13294 1 1 19 HIS H H -4.313 7.342 -6.968 1.00 . A A . 19 HIS H 1 1
10 13295 1 1 19 HIS HA H -3.350 9.830 -8.134 1.00 . A A . 19 HIS HA 1 1
10 13296 1 1 19 HIS HB2 H -3.090 7.626 -9.283 1.00 . A A . 19 HIS HB2 1 1
10 13297 1 1 19 HIS HB3 H -4.841 7.481 -9.396 1.00 . A A . 19 HIS HB3 1 1
10 13298 1 1 19 HIS HD1 H -2.050 9.745 -10.581 1.00 . A A . 19 HIS HD1 1 1
10 13299 1 1 19 HIS HD2 H -5.843 8.536 -11.728 1.00 . A A . 19 HIS HD2 1 1
10 13300 1 1 19 HIS HE1 H -2.393 10.703 -12.862 1.00 . A A . 19 HIS HE1 1 1
10 13301 1 1 19 HIS HE2 H -4.568 9.722 -13.616 1.00 . A A . 19 HIS HE2 1 1
10 13302 1 1 19 HIS N N -4.052 8.286 -6.918 1.00 . A A . 19 HIS N 1 1
10 13303 1 1 19 HIS ND1 N -2.869 9.617 -11.094 1.00 . A A . 19 HIS ND1 1 1
10 13304 1 1 19 HIS NE2 N -4.282 9.730 -12.685 1.00 . A A . 19 HIS NE2 1 1
10 13305 1 1 19 HIS O O -6.563 9.211 -8.257 1.00 . A A . 19 HIS O 1 1
10 13306 1 1 20 GLN C C -7.369 12.090 -9.192 1.00 . A A . 20 GLN C 1 1
10 13307 1 1 20 GLN CA C -6.636 12.028 -7.836 1.00 . A A . 20 GLN CA 1 1
10 13308 1 1 20 GLN CB C -6.240 13.459 -7.364 1.00 . A A . 20 GLN CB 1 1
10 13309 1 1 20 GLN CD C -6.592 12.986 -4.874 1.00 . A A . 20 GLN CD 1 1
10 13310 1 1 20 GLN CG C -5.648 13.543 -5.940 1.00 . A A . 20 GLN CG 1 1
10 13311 1 1 20 GLN H H -4.564 11.581 -7.803 1.00 . A A . 20 GLN H 1 1
10 13312 1 1 20 GLN HA H -7.305 11.594 -7.099 1.00 . A A . 20 GLN HA 1 1
10 13313 1 1 20 GLN HB2 H -5.507 13.864 -8.055 1.00 . A A . 20 GLN HB2 1 1
10 13314 1 1 20 GLN HB3 H -7.123 14.093 -7.399 1.00 . A A . 20 GLN HB3 1 1
10 13315 1 1 20 GLN HE21 H -7.539 14.719 -4.773 1.00 . A A . 20 GLN HE21 1 1
10 13316 1 1 20 GLN HE22 H -8.141 13.468 -3.749 1.00 . A A . 20 GLN HE22 1 1
10 13317 1 1 20 GLN HG2 H -4.720 12.987 -5.908 1.00 . A A . 20 GLN HG2 1 1
10 13318 1 1 20 GLN HG3 H -5.440 14.582 -5.706 1.00 . A A . 20 GLN HG3 1 1
10 13319 1 1 20 GLN N N -5.446 11.167 -7.917 1.00 . A A . 20 GLN N 1 1
10 13320 1 1 20 GLN NE2 N -7.513 13.807 -4.417 1.00 . A A . 20 GLN NE2 1 1
10 13321 1 1 20 GLN O O -8.431 11.486 -9.371 1.00 . A A . 20 GLN O 1 1
10 13322 1 1 20 GLN OE1 O -6.521 11.821 -4.493 1.00 . A A . 20 GLN OE1 1 1
10 13323 1 1 21 THR C C -6.251 12.606 -12.526 1.00 . A A . 21 THR C 1 1
10 13324 1 1 21 THR CA C -7.313 13.025 -11.487 1.00 . A A . 21 THR CA 1 1
10 13325 1 1 21 THR CB C -7.719 14.532 -11.641 1.00 . A A . 21 THR CB 1 1
10 13326 1 1 21 THR CG2 C -8.336 14.871 -13.007 1.00 . A A . 21 THR CG2 1 1
10 13327 1 1 21 THR H H -5.884 13.188 -9.946 1.00 . A A . 21 THR H 1 1
10 13328 1 1 21 THR HA H -8.200 12.406 -11.619 1.00 . A A . 21 THR HA 1 1
10 13329 1 1 21 THR HB H -6.829 15.134 -11.509 1.00 . A A . 21 THR HB 1 1
10 13330 1 1 21 THR HG1 H -9.336 14.214 -10.553 1.00 . A A . 21 THR HG1 1 1
10 13331 1 1 21 THR HG21 H -8.581 15.925 -13.045 1.00 . A A . 21 THR HG21 1 1
10 13332 1 1 21 THR HG22 H -9.241 14.300 -13.159 1.00 . A A . 21 THR HG22 1 1
10 13333 1 1 21 THR HG23 H -7.627 14.642 -13.797 1.00 . A A . 21 THR HG23 1 1
10 13334 1 1 21 THR N N -6.760 12.799 -10.145 1.00 . A A . 21 THR N 1 1
10 13335 1 1 21 THR O O -5.054 12.619 -12.212 1.00 . A A . 21 THR O 1 1
10 13336 1 1 21 THR OG1 O -8.652 14.889 -10.605 1.00 . A A . 21 THR OG1 1 1
10 13337 1 1 22 LYS C C -4.795 12.790 -15.261 1.00 . A A . 22 LYS C 1 1
10 13338 1 1 22 LYS CA C -5.827 11.730 -14.832 1.00 . A A . 22 LYS CA 1 1
10 13339 1 1 22 LYS CB C -6.685 11.297 -16.051 1.00 . A A . 22 LYS CB 1 1
10 13340 1 1 22 LYS CD C -8.553 9.780 -16.989 1.00 . A A . 22 LYS CD 1 1
10 13341 1 1 22 LYS CE C -9.244 10.935 -17.747 1.00 . A A . 22 LYS CE 1 1
10 13342 1 1 22 LYS CG C -7.779 10.248 -15.732 1.00 . A A . 22 LYS CG 1 1
10 13343 1 1 22 LYS H H -7.664 12.269 -13.911 1.00 . A A . 22 LYS H 1 1
10 13344 1 1 22 LYS HA H -5.295 10.864 -14.456 1.00 . A A . 22 LYS HA 1 1
10 13345 1 1 22 LYS HB2 H -7.172 12.177 -16.460 1.00 . A A . 22 LYS HB2 1 1
10 13346 1 1 22 LYS HB3 H -6.028 10.883 -16.808 1.00 . A A . 22 LYS HB3 1 1
10 13347 1 1 22 LYS HD2 H -7.860 9.288 -17.663 1.00 . A A . 22 LYS HD2 1 1
10 13348 1 1 22 LYS HD3 H -9.310 9.065 -16.683 1.00 . A A . 22 LYS HD3 1 1
10 13349 1 1 22 LYS HE2 H -8.495 11.634 -18.097 1.00 . A A . 22 LYS HE2 1 1
10 13350 1 1 22 LYS HE3 H -9.768 10.526 -18.603 1.00 . A A . 22 LYS HE3 1 1
10 13351 1 1 22 LYS HG2 H -7.312 9.383 -15.273 1.00 . A A . 22 LYS HG2 1 1
10 13352 1 1 22 LYS HG3 H -8.485 10.679 -15.026 1.00 . A A . 22 LYS HG3 1 1
10 13353 1 1 22 LYS HZ1 H -9.744 12.116 -16.096 1.00 . A A . 22 LYS HZ1 1 1
10 13354 1 1 22 LYS HZ2 H -10.948 11.016 -16.547 1.00 . A A . 22 LYS HZ2 1 1
10 13355 1 1 22 LYS HZ3 H -10.690 12.410 -17.467 1.00 . A A . 22 LYS HZ3 1 1
10 13356 1 1 22 LYS N N -6.701 12.224 -13.742 1.00 . A A . 22 LYS N 1 1
10 13357 1 1 22 LYS NZ N -10.225 11.669 -16.903 1.00 . A A . 22 LYS NZ 1 1
10 13358 1 1 22 LYS O O -3.643 12.459 -15.558 1.00 . A A . 22 LYS O 1 1
10 13359 1 1 23 ASN C C -3.600 15.774 -14.411 1.00 . A A . 23 ASN C 1 1
10 13360 1 1 23 ASN CA C -4.358 15.211 -15.636 1.00 . A A . 23 ASN CA 1 1
10 13361 1 1 23 ASN CB C -5.200 16.321 -16.323 1.00 . A A . 23 ASN CB 1 1
10 13362 1 1 23 ASN CG C -5.724 15.914 -17.710 1.00 . A A . 23 ASN CG 1 1
10 13363 1 1 23 ASN H H -6.165 14.243 -15.061 1.00 . A A . 23 ASN H 1 1
10 13364 1 1 23 ASN HA H -3.617 14.855 -16.343 1.00 . A A . 23 ASN HA 1 1
10 13365 1 1 23 ASN HB2 H -6.051 16.558 -15.695 1.00 . A A . 23 ASN HB2 1 1
10 13366 1 1 23 ASN HB3 H -4.594 17.213 -16.435 1.00 . A A . 23 ASN HB3 1 1
10 13367 1 1 23 ASN HD21 H -4.044 16.518 -18.579 1.00 . A A . 23 ASN HD21 1 1
10 13368 1 1 23 ASN HD22 H -5.254 15.880 -19.636 1.00 . A A . 23 ASN HD22 1 1
10 13369 1 1 23 ASN N N -5.228 14.064 -15.278 1.00 . A A . 23 ASN N 1 1
10 13370 1 1 23 ASN ND2 N -4.926 16.121 -18.745 1.00 . A A . 23 ASN ND2 1 1
10 13371 1 1 23 ASN O O -2.950 16.824 -14.508 1.00 . A A . 23 ASN O 1 1
10 13372 1 1 23 ASN OD1 O -6.832 15.399 -17.850 1.00 . A A . 23 ASN OD1 1 1
10 13373 1 1 24 LEU C C -2.009 14.288 -11.608 1.00 . A A . 24 LEU C 1 1
10 13374 1 1 24 LEU CA C -2.940 15.430 -12.027 1.00 . A A . 24 LEU CA 1 1
10 13375 1 1 24 LEU CB C -3.945 15.760 -10.884 1.00 . A A . 24 LEU CB 1 1
10 13376 1 1 24 LEU CD1 C -5.793 17.231 -9.911 1.00 . A A . 24 LEU CD1 1 1
10 13377 1 1 24 LEU CD2 C -3.968 18.288 -11.334 1.00 . A A . 24 LEU CD2 1 1
10 13378 1 1 24 LEU CG C -4.831 17.029 -11.095 1.00 . A A . 24 LEU CG 1 1
10 13379 1 1 24 LEU H H -4.181 14.238 -13.269 1.00 . A A . 24 LEU H 1 1
10 13380 1 1 24 LEU HA H -2.327 16.311 -12.224 1.00 . A A . 24 LEU HA 1 1
10 13381 1 1 24 LEU HB2 H -4.600 14.903 -10.751 1.00 . A A . 24 LEU HB2 1 1
10 13382 1 1 24 LEU HB3 H -3.381 15.898 -9.964 1.00 . A A . 24 LEU HB3 1 1
10 13383 1 1 24 LEU HD11 H -6.430 16.366 -9.815 1.00 . A A . 24 LEU HD11 1 1
10 13384 1 1 24 LEU HD12 H -6.404 18.105 -10.086 1.00 . A A . 24 LEU HD12 1 1
10 13385 1 1 24 LEU HD13 H -5.225 17.365 -8.997 1.00 . A A . 24 LEU HD13 1 1
10 13386 1 1 24 LEU HD21 H -4.609 19.152 -11.469 1.00 . A A . 24 LEU HD21 1 1
10 13387 1 1 24 LEU HD22 H -3.366 18.153 -12.221 1.00 . A A . 24 LEU HD22 1 1
10 13388 1 1 24 LEU HD23 H -3.318 18.456 -10.483 1.00 . A A . 24 LEU HD23 1 1
10 13389 1 1 24 LEU HG H -5.444 16.880 -11.982 1.00 . A A . 24 LEU HG 1 1
10 13390 1 1 24 LEU N N -3.658 15.063 -13.271 1.00 . A A . 24 LEU N 1 1
10 13391 1 1 24 LEU O O -2.097 13.174 -12.143 1.00 . A A . 24 LEU O 1 1
10 13392 1 1 25 GLU C C -0.740 12.640 -9.121 1.00 . A A . 25 GLU C 1 1
10 13393 1 1 25 GLU CA C -0.123 13.629 -10.147 1.00 . A A . 25 GLU CA 1 1
10 13394 1 1 25 GLU CB C 1.058 14.398 -9.491 1.00 . A A . 25 GLU CB 1 1
10 13395 1 1 25 GLU CD C 2.998 16.061 -9.810 1.00 . A A . 25 GLU CD 1 1
10 13396 1 1 25 GLU CG C 1.729 15.441 -10.417 1.00 . A A . 25 GLU CG 1 1
10 13397 1 1 25 GLU H H -1.157 15.472 -10.240 1.00 . A A . 25 GLU H 1 1
10 13398 1 1 25 GLU HA H 0.254 13.068 -11.000 1.00 . A A . 25 GLU HA 1 1
10 13399 1 1 25 GLU HB2 H 0.692 14.910 -8.608 1.00 . A A . 25 GLU HB2 1 1
10 13400 1 1 25 GLU HB3 H 1.814 13.678 -9.185 1.00 . A A . 25 GLU HB3 1 1
10 13401 1 1 25 GLU HG2 H 1.981 14.962 -11.357 1.00 . A A . 25 GLU HG2 1 1
10 13402 1 1 25 GLU HG3 H 1.015 16.237 -10.616 1.00 . A A . 25 GLU HG3 1 1
10 13403 1 1 25 GLU N N -1.128 14.581 -10.641 1.00 . A A . 25 GLU N 1 1
10 13404 1 1 25 GLU O O -1.692 12.999 -8.408 1.00 . A A . 25 GLU O 1 1
10 13405 1 1 25 GLU OE1 O 2.880 16.973 -8.962 1.00 . A A . 25 GLU OE1 1 1
10 13406 1 1 25 GLU OE2 O 4.116 15.638 -10.178 1.00 . A A . 25 GLU OE2 1 1
10 13407 1 1 26 PRO C C 0.142 10.785 -6.645 1.00 . A A . 26 PRO C 1 1
10 13408 1 1 26 PRO CA C -0.575 10.421 -7.968 1.00 . A A . 26 PRO CA 1 1
10 13409 1 1 26 PRO CB C -0.117 9.031 -8.523 1.00 . A A . 26 PRO CB 1 1
10 13410 1 1 26 PRO CD C 0.722 10.751 -10.012 1.00 . A A . 26 PRO CD 1 1
10 13411 1 1 26 PRO CG C 0.386 9.279 -9.930 1.00 . A A . 26 PRO CG 1 1
10 13412 1 1 26 PRO HA H -1.651 10.405 -7.797 1.00 . A A . 26 PRO HA 1 1
10 13413 1 1 26 PRO HB2 H 0.678 8.616 -7.898 1.00 . A A . 26 PRO HB2 1 1
10 13414 1 1 26 PRO HB3 H -0.949 8.341 -8.542 1.00 . A A . 26 PRO HB3 1 1
10 13415 1 1 26 PRO HD2 H 1.750 10.933 -9.709 1.00 . A A . 26 PRO HD2 1 1
10 13416 1 1 26 PRO HD3 H 0.559 11.131 -11.017 1.00 . A A . 26 PRO HD3 1 1
10 13417 1 1 26 PRO HG2 H 1.270 8.674 -10.123 1.00 . A A . 26 PRO HG2 1 1
10 13418 1 1 26 PRO HG3 H -0.389 9.038 -10.651 1.00 . A A . 26 PRO HG3 1 1
10 13419 1 1 26 PRO N N -0.224 11.368 -9.047 1.00 . A A . 26 PRO N 1 1
10 13420 1 1 26 PRO O O 1.366 10.645 -6.539 1.00 . A A . 26 PRO O 1 1
10 13421 1 1 27 ARG C C -0.070 10.547 -3.346 1.00 . A A . 27 ARG C 1 1
10 13422 1 1 27 ARG CA C -0.078 11.711 -4.353 1.00 . A A . 27 ARG CA 1 1
10 13423 1 1 27 ARG CB C -0.912 12.894 -3.795 1.00 . A A . 27 ARG CB 1 1
10 13424 1 1 27 ARG CD C -1.186 14.663 -1.943 1.00 . A A . 27 ARG CD 1 1
10 13425 1 1 27 ARG CG C -0.364 13.478 -2.470 1.00 . A A . 27 ARG CG 1 1
10 13426 1 1 27 ARG CZ C -0.535 16.573 -0.444 1.00 . A A . 27 ARG CZ 1 1
10 13427 1 1 27 ARG H H -1.592 11.305 -5.785 1.00 . A A . 27 ARG H 1 1
10 13428 1 1 27 ARG HA H 0.946 12.048 -4.510 1.00 . A A . 27 ARG HA 1 1
10 13429 1 1 27 ARG HB2 H -0.923 13.686 -4.536 1.00 . A A . 27 ARG HB2 1 1
10 13430 1 1 27 ARG HB3 H -1.929 12.560 -3.628 1.00 . A A . 27 ARG HB3 1 1
10 13431 1 1 27 ARG HD2 H -1.263 15.418 -2.717 1.00 . A A . 27 ARG HD2 1 1
10 13432 1 1 27 ARG HD3 H -2.181 14.317 -1.684 1.00 . A A . 27 ARG HD3 1 1
10 13433 1 1 27 ARG HE H -0.141 14.636 -0.110 1.00 . A A . 27 ARG HE 1 1
10 13434 1 1 27 ARG HG2 H -0.361 12.700 -1.715 1.00 . A A . 27 ARG HG2 1 1
10 13435 1 1 27 ARG HG3 H 0.656 13.810 -2.634 1.00 . A A . 27 ARG HG3 1 1
10 13436 1 1 27 ARG HH11 H -1.520 17.177 -2.113 1.00 . A A . 27 ARG HH11 1 1
10 13437 1 1 27 ARG HH12 H -1.047 18.453 -1.032 1.00 . A A . 27 ARG HH12 1 1
10 13438 1 1 27 ARG HH21 H 0.461 16.317 1.302 1.00 . A A . 27 ARG HH21 1 1
10 13439 1 1 27 ARG HH22 H 0.071 17.961 0.896 1.00 . A A . 27 ARG HH22 1 1
10 13440 1 1 27 ARG N N -0.622 11.265 -5.652 1.00 . A A . 27 ARG N 1 1
10 13441 1 1 27 ARG NE N -0.566 15.260 -0.739 1.00 . A A . 27 ARG NE 1 1
10 13442 1 1 27 ARG NH1 N -1.074 17.472 -1.262 1.00 . A A . 27 ARG NH1 1 1
10 13443 1 1 27 ARG NH2 N 0.042 16.981 0.674 1.00 . A A . 27 ARG NH2 1 1
10 13444 1 1 27 ARG O O -1.102 9.904 -3.134 1.00 . A A . 27 ARG O 1 1
10 13445 1 1 28 TRP C C 0.605 9.673 -0.378 1.00 . A A . 28 TRP C 1 1
10 13446 1 1 28 TRP CA C 1.256 9.248 -1.707 1.00 . A A . 28 TRP CA 1 1
10 13447 1 1 28 TRP CB C 2.757 8.885 -1.500 1.00 . A A . 28 TRP CB 1 1
10 13448 1 1 28 TRP CD1 C 4.314 10.941 -1.571 1.00 . A A . 28 TRP CD1 1 1
10 13449 1 1 28 TRP CD2 C 3.841 10.231 0.502 1.00 . A A . 28 TRP CD2 1 1
10 13450 1 1 28 TRP CE2 C 4.687 11.343 0.597 1.00 . A A . 28 TRP CE2 1 1
10 13451 1 1 28 TRP CE3 C 3.406 9.612 1.680 1.00 . A A . 28 TRP CE3 1 1
10 13452 1 1 28 TRP CG C 3.607 9.986 -0.900 1.00 . A A . 28 TRP CG 1 1
10 13453 1 1 28 TRP CH2 C 4.672 11.227 2.957 1.00 . A A . 28 TRP CH2 1 1
10 13454 1 1 28 TRP CZ2 C 5.112 11.852 1.819 1.00 . A A . 28 TRP CZ2 1 1
10 13455 1 1 28 TRP CZ3 C 3.825 10.114 2.895 1.00 . A A . 28 TRP CZ3 1 1
10 13456 1 1 28 TRP H H 1.878 10.840 -2.968 1.00 . A A . 28 TRP H 1 1
10 13457 1 1 28 TRP HA H 0.739 8.364 -2.068 1.00 . A A . 28 TRP HA 1 1
10 13458 1 1 28 TRP HB2 H 2.830 8.025 -0.846 1.00 . A A . 28 TRP HB2 1 1
10 13459 1 1 28 TRP HB3 H 3.188 8.619 -2.460 1.00 . A A . 28 TRP HB3 1 1
10 13460 1 1 28 TRP HD1 H 4.354 11.027 -2.649 1.00 . A A . 28 TRP HD1 1 1
10 13461 1 1 28 TRP HE1 H 5.529 12.522 -0.923 1.00 . A A . 28 TRP HE1 1 1
10 13462 1 1 28 TRP HE3 H 2.751 8.752 1.646 1.00 . A A . 28 TRP HE3 1 1
10 13463 1 1 28 TRP HH2 H 4.979 11.589 3.930 1.00 . A A . 28 TRP HH2 1 1
10 13464 1 1 28 TRP HZ2 H 5.765 12.710 1.879 1.00 . A A . 28 TRP HZ2 1 1
10 13465 1 1 28 TRP HZ3 H 3.497 9.644 3.814 1.00 . A A . 28 TRP HZ3 1 1
10 13466 1 1 28 TRP N N 1.098 10.297 -2.728 1.00 . A A . 28 TRP N 1 1
10 13467 1 1 28 TRP NE1 N 4.964 11.758 -0.681 1.00 . A A . 28 TRP NE1 1 1
10 13468 1 1 28 TRP O O 0.532 10.870 -0.057 1.00 . A A . 28 TRP O 1 1
10 13469 1 1 29 LYS C C 0.164 7.809 2.662 1.00 . A A . 29 LYS C 1 1
10 13470 1 1 29 LYS CA C -0.438 8.864 1.729 1.00 . A A . 29 LYS CA 1 1
10 13471 1 1 29 LYS CB C -1.992 8.739 1.680 1.00 . A A . 29 LYS CB 1 1
10 13472 1 1 29 LYS CD C -4.194 9.576 0.612 1.00 . A A . 29 LYS CD 1 1
10 13473 1 1 29 LYS CE C -4.836 10.683 -0.240 1.00 . A A . 29 LYS CE 1 1
10 13474 1 1 29 LYS CG C -2.681 9.806 0.798 1.00 . A A . 29 LYS CG 1 1
10 13475 1 1 29 LYS H H 0.149 7.765 0.009 1.00 . A A . 29 LYS H 1 1
10 13476 1 1 29 LYS HA H -0.161 9.855 2.095 1.00 . A A . 29 LYS HA 1 1
10 13477 1 1 29 LYS HB2 H -2.252 7.758 1.294 1.00 . A A . 29 LYS HB2 1 1
10 13478 1 1 29 LYS HB3 H -2.387 8.827 2.691 1.00 . A A . 29 LYS HB3 1 1
10 13479 1 1 29 LYS HD2 H -4.348 8.619 0.121 1.00 . A A . 29 LYS HD2 1 1
10 13480 1 1 29 LYS HD3 H -4.676 9.555 1.585 1.00 . A A . 29 LYS HD3 1 1
10 13481 1 1 29 LYS HE2 H -4.353 10.704 -1.210 1.00 . A A . 29 LYS HE2 1 1
10 13482 1 1 29 LYS HE3 H -5.889 10.462 -0.376 1.00 . A A . 29 LYS HE3 1 1
10 13483 1 1 29 LYS HG2 H -2.536 10.781 1.253 1.00 . A A . 29 LYS HG2 1 1
10 13484 1 1 29 LYS HG3 H -2.206 9.803 -0.179 1.00 . A A . 29 LYS HG3 1 1
10 13485 1 1 29 LYS HZ1 H -3.704 12.305 0.448 1.00 . A A . 29 LYS HZ1 1 1
10 13486 1 1 29 LYS HZ2 H -5.121 12.027 1.338 1.00 . A A . 29 LYS HZ2 1 1
10 13487 1 1 29 LYS HZ3 H -5.208 12.736 -0.187 1.00 . A A . 29 LYS HZ3 1 1
10 13488 1 1 29 LYS N N 0.129 8.678 0.379 1.00 . A A . 29 LYS N 1 1
10 13489 1 1 29 LYS NZ N -4.707 12.031 0.384 1.00 . A A . 29 LYS NZ 1 1
10 13490 1 1 29 LYS O O 0.408 6.682 2.234 1.00 . A A . 29 LYS O 1 1
10 13491 1 1 30 GLY C C 0.528 7.639 6.344 1.00 . A A . 30 GLY C 1 1
10 13492 1 1 30 GLY CA C 0.968 7.266 4.921 1.00 . A A . 30 GLY CA 1 1
10 13493 1 1 30 GLY H H 0.205 9.101 4.192 1.00 . A A . 30 GLY H 1 1
10 13494 1 1 30 GLY HA2 H 0.637 6.263 4.737 1.00 . A A . 30 GLY HA2 1 1
10 13495 1 1 30 GLY HA3 H 2.055 7.281 4.826 1.00 . A A . 30 GLY HA3 1 1
10 13496 1 1 30 GLY N N 0.408 8.181 3.927 1.00 . A A . 30 GLY N 1 1
10 13497 1 1 30 GLY O O -0.293 8.547 6.509 1.00 . A A . 30 GLY O 1 1
10 13498 1 1 31 PRO C C 0.846 4.419 7.170 1.00 . A A . 31 PRO C 1 1
10 13499 1 1 31 PRO CA C 1.780 5.658 7.290 1.00 . A A . 31 PRO CA 1 1
10 13500 1 1 31 PRO CB C 2.597 5.647 8.610 1.00 . A A . 31 PRO CB 1 1
10 13501 1 1 31 PRO CD C 0.864 7.349 8.832 1.00 . A A . 31 PRO CD 1 1
10 13502 1 1 31 PRO CG C 1.713 6.349 9.618 1.00 . A A . 31 PRO CG 1 1
10 13503 1 1 31 PRO HA H 2.463 5.686 6.442 1.00 . A A . 31 PRO HA 1 1
10 13504 1 1 31 PRO HB2 H 2.822 4.623 8.912 1.00 . A A . 31 PRO HB2 1 1
10 13505 1 1 31 PRO HB3 H 3.520 6.199 8.480 1.00 . A A . 31 PRO HB3 1 1
10 13506 1 1 31 PRO HD2 H -0.176 7.304 9.139 1.00 . A A . 31 PRO HD2 1 1
10 13507 1 1 31 PRO HD3 H 1.241 8.361 8.963 1.00 . A A . 31 PRO HD3 1 1
10 13508 1 1 31 PRO HG2 H 1.075 5.619 10.117 1.00 . A A . 31 PRO HG2 1 1
10 13509 1 1 31 PRO HG3 H 2.317 6.866 10.354 1.00 . A A . 31 PRO HG3 1 1
10 13510 1 1 31 PRO N N 1.008 6.924 7.409 1.00 . A A . 31 PRO N 1 1
10 13511 1 1 31 PRO O O -0.002 4.180 8.038 1.00 . A A . 31 PRO O 1 1
10 13512 1 1 32 TYR C C 1.142 1.194 6.017 1.00 . A A . 32 TYR C 1 1
10 13513 1 1 32 TYR CA C 0.225 2.406 5.840 1.00 . A A . 32 TYR CA 1 1
10 13514 1 1 32 TYR CB C -0.441 2.438 4.444 1.00 . A A . 32 TYR CB 1 1
10 13515 1 1 32 TYR CD1 C -2.917 3.022 4.736 1.00 . A A . 32 TYR CD1 1 1
10 13516 1 1 32 TYR CD2 C -1.451 4.730 3.932 1.00 . A A . 32 TYR CD2 1 1
10 13517 1 1 32 TYR CE1 C -3.975 3.910 4.702 1.00 . A A . 32 TYR CE1 1 1
10 13518 1 1 32 TYR CE2 C -2.507 5.618 3.890 1.00 . A A . 32 TYR CE2 1 1
10 13519 1 1 32 TYR CG C -1.625 3.416 4.363 1.00 . A A . 32 TYR CG 1 1
10 13520 1 1 32 TYR CZ C -3.766 5.203 4.268 1.00 . A A . 32 TYR CZ 1 1
10 13521 1 1 32 TYR H H 1.653 3.929 5.400 1.00 . A A . 32 TYR H 1 1
10 13522 1 1 32 TYR HA H -0.553 2.335 6.599 1.00 . A A . 32 TYR HA 1 1
10 13523 1 1 32 TYR HB2 H 0.297 2.734 3.707 1.00 . A A . 32 TYR HB2 1 1
10 13524 1 1 32 TYR HB3 H -0.801 1.450 4.190 1.00 . A A . 32 TYR HB3 1 1
10 13525 1 1 32 TYR HD1 H -3.083 2.002 5.075 1.00 . A A . 32 TYR HD1 1 1
10 13526 1 1 32 TYR HD2 H -0.462 5.057 3.631 1.00 . A A . 32 TYR HD2 1 1
10 13527 1 1 32 TYR HE1 H -4.966 3.584 4.996 1.00 . A A . 32 TYR HE1 1 1
10 13528 1 1 32 TYR HE2 H -2.344 6.634 3.550 1.00 . A A . 32 TYR HE2 1 1
10 13529 1 1 32 TYR HH H -4.748 6.652 3.465 1.00 . A A . 32 TYR HH 1 1
10 13530 1 1 32 TYR N N 0.988 3.659 6.074 1.00 . A A . 32 TYR N 1 1
10 13531 1 1 32 TYR O O 2.355 1.358 6.170 1.00 . A A . 32 TYR O 1 1
10 13532 1 1 32 TYR OH O -4.812 6.100 4.247 1.00 . A A . 32 TYR OH 1 1
10 13533 1 1 33 THR C C 0.660 -2.501 5.662 1.00 . A A . 33 THR C 1 1
10 13534 1 1 33 THR CA C 1.280 -1.273 6.375 1.00 . A A . 33 THR CA 1 1
10 13535 1 1 33 THR CB C 1.262 -1.521 7.933 1.00 . A A . 33 THR CB 1 1
10 13536 1 1 33 THR CG2 C 2.216 -0.604 8.726 1.00 . A A . 33 THR CG2 1 1
10 13537 1 1 33 THR H H -0.405 -0.080 5.831 1.00 . A A . 33 THR H 1 1
10 13538 1 1 33 THR HA H 2.314 -1.165 6.052 1.00 . A A . 33 THR HA 1 1
10 13539 1 1 33 THR HB H 1.552 -2.551 8.127 1.00 . A A . 33 THR HB 1 1
10 13540 1 1 33 THR HG1 H -0.643 -2.024 8.059 1.00 . A A . 33 THR HG1 1 1
10 13541 1 1 33 THR HG21 H 2.156 -0.837 9.786 1.00 . A A . 33 THR HG21 1 1
10 13542 1 1 33 THR HG22 H 1.940 0.429 8.571 1.00 . A A . 33 THR HG22 1 1
10 13543 1 1 33 THR HG23 H 3.233 -0.755 8.390 1.00 . A A . 33 THR HG23 1 1
10 13544 1 1 33 THR N N 0.552 -0.023 6.038 1.00 . A A . 33 THR N 1 1
10 13545 1 1 33 THR O O -0.479 -2.848 5.951 1.00 . A A . 33 THR O 1 1
10 13546 1 1 33 THR OG1 O -0.074 -1.340 8.425 1.00 . A A . 33 THR OG1 1 1
10 13547 1 1 34 VAL C C 0.846 -5.580 5.079 1.00 . A A . 34 VAL C 1 1
10 13548 1 1 34 VAL CA C 0.967 -4.403 4.077 1.00 . A A . 34 VAL CA 1 1
10 13549 1 1 34 VAL CB C 1.935 -4.828 2.903 1.00 . A A . 34 VAL CB 1 1
10 13550 1 1 34 VAL CG1 C 1.499 -6.158 2.241 1.00 . A A . 34 VAL CG1 1 1
10 13551 1 1 34 VAL CG2 C 2.050 -3.728 1.837 1.00 . A A . 34 VAL CG2 1 1
10 13552 1 1 34 VAL H H 2.296 -2.799 4.522 1.00 . A A . 34 VAL H 1 1
10 13553 1 1 34 VAL HA H -0.013 -4.201 3.648 1.00 . A A . 34 VAL HA 1 1
10 13554 1 1 34 VAL HB H 2.923 -4.982 3.328 1.00 . A A . 34 VAL HB 1 1
10 13555 1 1 34 VAL HG11 H 1.487 -6.954 2.975 1.00 . A A . 34 VAL HG11 1 1
10 13556 1 1 34 VAL HG12 H 2.194 -6.420 1.450 1.00 . A A . 34 VAL HG12 1 1
10 13557 1 1 34 VAL HG13 H 0.507 -6.050 1.819 1.00 . A A . 34 VAL HG13 1 1
10 13558 1 1 34 VAL HG21 H 2.407 -2.815 2.298 1.00 . A A . 34 VAL HG21 1 1
10 13559 1 1 34 VAL HG22 H 1.083 -3.546 1.390 1.00 . A A . 34 VAL HG22 1 1
10 13560 1 1 34 VAL HG23 H 2.751 -4.033 1.070 1.00 . A A . 34 VAL HG23 1 1
10 13561 1 1 34 VAL N N 1.414 -3.161 4.750 1.00 . A A . 34 VAL N 1 1
10 13562 1 1 34 VAL O O 1.783 -5.857 5.846 1.00 . A A . 34 VAL O 1 1
10 13563 1 1 35 LEU C C -0.398 -8.710 4.902 1.00 . A A . 35 LEU C 1 1
10 13564 1 1 35 LEU CA C -0.609 -7.473 5.812 1.00 . A A . 35 LEU CA 1 1
10 13565 1 1 35 LEU CB C -2.062 -7.435 6.358 1.00 . A A . 35 LEU CB 1 1
10 13566 1 1 35 LEU CD1 C -3.896 -6.222 7.669 1.00 . A A . 35 LEU CD1 1 1
10 13567 1 1 35 LEU CD2 C -1.495 -6.161 8.523 1.00 . A A . 35 LEU CD2 1 1
10 13568 1 1 35 LEU CG C -2.409 -6.213 7.272 1.00 . A A . 35 LEU CG 1 1
10 13569 1 1 35 LEU H H -1.055 -5.851 4.531 1.00 . A A . 35 LEU H 1 1
10 13570 1 1 35 LEU HA H 0.076 -7.535 6.655 1.00 . A A . 35 LEU HA 1 1
10 13571 1 1 35 LEU HB2 H -2.745 -7.432 5.509 1.00 . A A . 35 LEU HB2 1 1
10 13572 1 1 35 LEU HB3 H -2.240 -8.344 6.927 1.00 . A A . 35 LEU HB3 1 1
10 13573 1 1 35 LEU HD11 H -4.122 -7.122 8.229 1.00 . A A . 35 LEU HD11 1 1
10 13574 1 1 35 LEU HD12 H -4.505 -6.192 6.777 1.00 . A A . 35 LEU HD12 1 1
10 13575 1 1 35 LEU HD13 H -4.116 -5.355 8.277 1.00 . A A . 35 LEU HD13 1 1
10 13576 1 1 35 LEU HD21 H -1.755 -5.301 9.129 1.00 . A A . 35 LEU HD21 1 1
10 13577 1 1 35 LEU HD22 H -0.463 -6.079 8.213 1.00 . A A . 35 LEU HD22 1 1
10 13578 1 1 35 LEU HD23 H -1.621 -7.064 9.110 1.00 . A A . 35 LEU HD23 1 1
10 13579 1 1 35 LEU HG H -2.237 -5.300 6.708 1.00 . A A . 35 LEU HG 1 1
10 13580 1 1 35 LEU N N -0.332 -6.230 5.066 1.00 . A A . 35 LEU N 1 1
10 13581 1 1 35 LEU O O 0.119 -9.739 5.350 1.00 . A A . 35 LEU O 1 1
10 13582 1 1 36 LEU C C -0.375 -9.098 1.230 1.00 . A A . 36 LEU C 1 1
10 13583 1 1 36 LEU CA C -0.689 -9.681 2.618 1.00 . A A . 36 LEU CA 1 1
10 13584 1 1 36 LEU CB C -2.012 -10.507 2.549 1.00 . A A . 36 LEU CB 1 1
10 13585 1 1 36 LEU CD1 C -1.134 -12.712 1.536 1.00 . A A . 36 LEU CD1 1 1
10 13586 1 1 36 LEU CD2 C -3.578 -12.050 1.211 1.00 . A A . 36 LEU CD2 1 1
10 13587 1 1 36 LEU CG C -2.135 -11.546 1.372 1.00 . A A . 36 LEU CG 1 1
10 13588 1 1 36 LEU H H -1.163 -7.719 3.324 1.00 . A A . 36 LEU H 1 1
10 13589 1 1 36 LEU HA H 0.125 -10.341 2.916 1.00 . A A . 36 LEU HA 1 1
10 13590 1 1 36 LEU HB2 H -2.118 -11.043 3.489 1.00 . A A . 36 LEU HB2 1 1
10 13591 1 1 36 LEU HB3 H -2.838 -9.807 2.475 1.00 . A A . 36 LEU HB3 1 1
10 13592 1 1 36 LEU HD11 H -1.334 -13.236 2.462 1.00 . A A . 36 LEU HD11 1 1
10 13593 1 1 36 LEU HD12 H -0.126 -12.325 1.554 1.00 . A A . 36 LEU HD12 1 1
10 13594 1 1 36 LEU HD13 H -1.234 -13.401 0.705 1.00 . A A . 36 LEU HD13 1 1
10 13595 1 1 36 LEU HD21 H -3.900 -12.534 2.125 1.00 . A A . 36 LEU HD21 1 1
10 13596 1 1 36 LEU HD22 H -3.629 -12.755 0.391 1.00 . A A . 36 LEU HD22 1 1
10 13597 1 1 36 LEU HD23 H -4.229 -11.213 0.999 1.00 . A A . 36 LEU HD23 1 1
10 13598 1 1 36 LEU HG H -1.871 -11.047 0.443 1.00 . A A . 36 LEU HG 1 1
10 13599 1 1 36 LEU N N -0.796 -8.586 3.619 1.00 . A A . 36 LEU N 1 1
10 13600 1 1 36 LEU O O -0.779 -7.983 0.917 1.00 . A A . 36 LEU O 1 1
10 13601 1 1 37 THR C C -0.125 -10.596 -1.882 1.00 . A A . 37 THR C 1 1
10 13602 1 1 37 THR CA C 0.585 -9.555 -1.006 1.00 . A A . 37 THR CA 1 1
10 13603 1 1 37 THR CB C 2.113 -9.536 -1.325 1.00 . A A . 37 THR CB 1 1
10 13604 1 1 37 THR CG2 C 2.793 -8.343 -0.649 1.00 . A A . 37 THR CG2 1 1
10 13605 1 1 37 THR H H 0.730 -10.695 0.770 1.00 . A A . 37 THR H 1 1
10 13606 1 1 37 THR HA H 0.173 -8.567 -1.222 1.00 . A A . 37 THR HA 1 1
10 13607 1 1 37 THR HB H 2.247 -9.442 -2.400 1.00 . A A . 37 THR HB 1 1
10 13608 1 1 37 THR HG1 H 2.082 -11.477 -0.920 1.00 . A A . 37 THR HG1 1 1
10 13609 1 1 37 THR HG21 H 2.684 -8.423 0.427 1.00 . A A . 37 THR HG21 1 1
10 13610 1 1 37 THR HG22 H 2.333 -7.421 -0.990 1.00 . A A . 37 THR HG22 1 1
10 13611 1 1 37 THR HG23 H 3.844 -8.326 -0.899 1.00 . A A . 37 THR HG23 1 1
10 13612 1 1 37 THR N N 0.349 -9.868 0.409 1.00 . A A . 37 THR N 1 1
10 13613 1 1 37 THR O O 0.008 -11.791 -1.639 1.00 . A A . 37 THR O 1 1
10 13614 1 1 37 THR OG1 O 2.728 -10.762 -0.887 1.00 . A A . 37 THR OG1 1 1
10 13615 1 1 38 THR C C -1.203 -10.453 -5.268 1.00 . A A . 38 THR C 1 1
10 13616 1 1 38 THR CA C -1.584 -10.975 -3.855 1.00 . A A . 38 THR CA 1 1
10 13617 1 1 38 THR CB C -3.136 -10.902 -3.581 1.00 . A A . 38 THR CB 1 1
10 13618 1 1 38 THR CG2 C -3.991 -11.772 -4.520 1.00 . A A . 38 THR CG2 1 1
10 13619 1 1 38 THR H H -1.013 -9.155 -2.942 1.00 . A A . 38 THR H 1 1
10 13620 1 1 38 THR HA H -1.246 -12.004 -3.746 1.00 . A A . 38 THR HA 1 1
10 13621 1 1 38 THR HB H -3.446 -9.869 -3.702 1.00 . A A . 38 THR HB 1 1
10 13622 1 1 38 THR HG1 H -2.745 -11.919 -1.921 1.00 . A A . 38 THR HG1 1 1
10 13623 1 1 38 THR HG21 H -3.719 -12.815 -4.409 1.00 . A A . 38 THR HG21 1 1
10 13624 1 1 38 THR HG22 H -3.821 -11.473 -5.548 1.00 . A A . 38 THR HG22 1 1
10 13625 1 1 38 THR HG23 H -5.041 -11.647 -4.282 1.00 . A A . 38 THR HG23 1 1
10 13626 1 1 38 THR N N -0.891 -10.128 -2.868 1.00 . A A . 38 THR N 1 1
10 13627 1 1 38 THR O O -0.880 -9.260 -5.399 1.00 . A A . 38 THR O 1 1
10 13628 1 1 38 THR OG1 O -3.410 -11.286 -2.216 1.00 . A A . 38 THR OG1 1 1
10 13629 1 1 39 PRO C C -1.815 -9.682 -8.144 1.00 . A A . 39 PRO C 1 1
10 13630 1 1 39 PRO CA C -0.896 -10.866 -7.737 1.00 . A A . 39 PRO CA 1 1
10 13631 1 1 39 PRO CB C -1.155 -12.148 -8.603 1.00 . A A . 39 PRO CB 1 1
10 13632 1 1 39 PRO CD C -1.165 -12.818 -6.281 1.00 . A A . 39 PRO CD 1 1
10 13633 1 1 39 PRO CG C -1.709 -13.182 -7.650 1.00 . A A . 39 PRO CG 1 1
10 13634 1 1 39 PRO HA H 0.136 -10.560 -7.861 1.00 . A A . 39 PRO HA 1 1
10 13635 1 1 39 PRO HB2 H -1.863 -11.938 -9.407 1.00 . A A . 39 PRO HB2 1 1
10 13636 1 1 39 PRO HB3 H -0.224 -12.502 -9.031 1.00 . A A . 39 PRO HB3 1 1
10 13637 1 1 39 PRO HD2 H -1.831 -13.171 -5.500 1.00 . A A . 39 PRO HD2 1 1
10 13638 1 1 39 PRO HD3 H -0.167 -13.224 -6.135 1.00 . A A . 39 PRO HD3 1 1
10 13639 1 1 39 PRO HG2 H -2.797 -13.142 -7.650 1.00 . A A . 39 PRO HG2 1 1
10 13640 1 1 39 PRO HG3 H -1.383 -14.181 -7.927 1.00 . A A . 39 PRO HG3 1 1
10 13641 1 1 39 PRO N N -1.124 -11.327 -6.338 1.00 . A A . 39 PRO N 1 1
10 13642 1 1 39 PRO O O -3.046 -9.799 -8.091 1.00 . A A . 39 PRO O 1 1
10 13643 1 1 40 THR C C -2.551 -6.484 -7.851 1.00 . A A . 40 THR C 1 1
10 13644 1 1 40 THR CA C -1.802 -7.277 -8.965 1.00 . A A . 40 THR CA 1 1
10 13645 1 1 40 THR CB C -2.750 -7.579 -10.198 1.00 . A A . 40 THR CB 1 1
10 13646 1 1 40 THR CG2 C -3.178 -6.319 -10.978 1.00 . A A . 40 THR CG2 1 1
10 13647 1 1 40 THR H H -0.191 -8.514 -8.342 1.00 . A A . 40 THR H 1 1
10 13648 1 1 40 THR HA H -0.993 -6.642 -9.320 1.00 . A A . 40 THR HA 1 1
10 13649 1 1 40 THR HB H -3.641 -8.078 -9.821 1.00 . A A . 40 THR HB 1 1
10 13650 1 1 40 THR HG1 H -1.123 -8.292 -11.078 1.00 . A A . 40 THR HG1 1 1
10 13651 1 1 40 THR HG21 H -3.699 -5.635 -10.320 1.00 . A A . 40 THR HG21 1 1
10 13652 1 1 40 THR HG22 H -3.834 -6.605 -11.792 1.00 . A A . 40 THR HG22 1 1
10 13653 1 1 40 THR HG23 H -2.304 -5.824 -11.382 1.00 . A A . 40 THR HG23 1 1
10 13654 1 1 40 THR N N -1.161 -8.523 -8.456 1.00 . A A . 40 THR N 1 1
10 13655 1 1 40 THR O O -3.050 -5.374 -8.100 1.00 . A A . 40 THR O 1 1
10 13656 1 1 40 THR OG1 O -2.072 -8.477 -11.107 1.00 . A A . 40 THR OG1 1 1
10 13657 1 1 41 ALA C C -2.693 -6.677 -4.160 1.00 . A A . 41 ALA C 1 1
10 13658 1 1 41 ALA CA C -3.369 -6.419 -5.520 1.00 . A A . 41 ALA CA 1 1
10 13659 1 1 41 ALA CB C -4.795 -7.011 -5.563 1.00 . A A . 41 ALA CB 1 1
10 13660 1 1 41 ALA H H -2.047 -7.823 -6.426 1.00 . A A . 41 ALA H 1 1
10 13661 1 1 41 ALA HA H -3.445 -5.345 -5.688 1.00 . A A . 41 ALA HA 1 1
10 13662 1 1 41 ALA HB1 H -5.239 -6.822 -6.535 1.00 . A A . 41 ALA HB1 1 1
10 13663 1 1 41 ALA HB2 H -5.406 -6.551 -4.800 1.00 . A A . 41 ALA HB2 1 1
10 13664 1 1 41 ALA HB3 H -4.761 -8.080 -5.395 1.00 . A A . 41 ALA HB3 1 1
10 13665 1 1 41 ALA N N -2.578 -7.013 -6.613 1.00 . A A . 41 ALA N 1 1
10 13666 1 1 41 ALA O O -2.479 -7.820 -3.782 1.00 . A A . 41 ALA O 1 1
10 13667 1 1 42 LEU C C -2.660 -5.362 -0.985 1.00 . A A . 42 LEU C 1 1
10 13668 1 1 42 LEU CA C -1.682 -5.718 -2.115 1.00 . A A . 42 LEU CA 1 1
10 13669 1 1 42 LEU CB C -0.421 -4.806 -2.080 1.00 . A A . 42 LEU CB 1 1
10 13670 1 1 42 LEU CD1 C 1.862 -4.164 -3.068 1.00 . A A . 42 LEU CD1 1 1
10 13671 1 1 42 LEU CD2 C 0.954 -6.509 -3.452 1.00 . A A . 42 LEU CD2 1 1
10 13672 1 1 42 LEU CG C 0.598 -5.018 -3.250 1.00 . A A . 42 LEU CG 1 1
10 13673 1 1 42 LEU H H -2.583 -4.722 -3.754 1.00 . A A . 42 LEU H 1 1
10 13674 1 1 42 LEU HA H -1.361 -6.752 -1.983 1.00 . A A . 42 LEU HA 1 1
10 13675 1 1 42 LEU HB2 H -0.751 -3.768 -2.099 1.00 . A A . 42 LEU HB2 1 1
10 13676 1 1 42 LEU HB3 H 0.096 -4.978 -1.142 1.00 . A A . 42 LEU HB3 1 1
10 13677 1 1 42 LEU HD11 H 2.354 -4.424 -2.138 1.00 . A A . 42 LEU HD11 1 1
10 13678 1 1 42 LEU HD12 H 1.588 -3.119 -3.047 1.00 . A A . 42 LEU HD12 1 1
10 13679 1 1 42 LEU HD13 H 2.540 -4.334 -3.893 1.00 . A A . 42 LEU HD13 1 1
10 13680 1 1 42 LEU HD21 H 1.671 -6.606 -4.257 1.00 . A A . 42 LEU HD21 1 1
10 13681 1 1 42 LEU HD22 H 0.064 -7.065 -3.704 1.00 . A A . 42 LEU HD22 1 1
10 13682 1 1 42 LEU HD23 H 1.383 -6.913 -2.543 1.00 . A A . 42 LEU HD23 1 1
10 13683 1 1 42 LEU HG H 0.128 -4.681 -4.171 1.00 . A A . 42 LEU HG 1 1
10 13684 1 1 42 LEU N N -2.366 -5.609 -3.416 1.00 . A A . 42 LEU N 1 1
10 13685 1 1 42 LEU O O -3.265 -4.284 -0.990 1.00 . A A . 42 LEU O 1 1
10 13686 1 1 43 LYS C C -2.960 -5.319 2.208 1.00 . A A . 43 LYS C 1 1
10 13687 1 1 43 LYS CA C -3.691 -6.119 1.132 1.00 . A A . 43 LYS CA 1 1
10 13688 1 1 43 LYS CB C -4.102 -7.505 1.680 1.00 . A A . 43 LYS CB 1 1
10 13689 1 1 43 LYS CD C -5.420 -8.873 3.414 1.00 . A A . 43 LYS CD 1 1
10 13690 1 1 43 LYS CE C -6.238 -9.606 2.333 1.00 . A A . 43 LYS CE 1 1
10 13691 1 1 43 LYS CG C -4.973 -7.469 2.961 1.00 . A A . 43 LYS CG 1 1
10 13692 1 1 43 LYS H H -2.284 -7.107 -0.093 1.00 . A A . 43 LYS H 1 1
10 13693 1 1 43 LYS HA H -4.585 -5.586 0.812 1.00 . A A . 43 LYS HA 1 1
10 13694 1 1 43 LYS HB2 H -4.656 -8.025 0.906 1.00 . A A . 43 LYS HB2 1 1
10 13695 1 1 43 LYS HB3 H -3.200 -8.075 1.895 1.00 . A A . 43 LYS HB3 1 1
10 13696 1 1 43 LYS HD2 H -4.542 -9.461 3.653 1.00 . A A . 43 LYS HD2 1 1
10 13697 1 1 43 LYS HD3 H -6.031 -8.773 4.306 1.00 . A A . 43 LYS HD3 1 1
10 13698 1 1 43 LYS HE2 H -5.617 -9.773 1.458 1.00 . A A . 43 LYS HE2 1 1
10 13699 1 1 43 LYS HE3 H -6.562 -10.561 2.724 1.00 . A A . 43 LYS HE3 1 1
10 13700 1 1 43 LYS HG2 H -4.402 -7.012 3.766 1.00 . A A . 43 LYS HG2 1 1
10 13701 1 1 43 LYS HG3 H -5.855 -6.863 2.770 1.00 . A A . 43 LYS HG3 1 1
10 13702 1 1 43 LYS HZ1 H -7.152 -7.898 1.559 1.00 . A A . 43 LYS HZ1 1 1
10 13703 1 1 43 LYS HZ2 H -8.055 -8.687 2.753 1.00 . A A . 43 LYS HZ2 1 1
10 13704 1 1 43 LYS HZ3 H -7.963 -9.337 1.195 1.00 . A A . 43 LYS HZ3 1 1
10 13705 1 1 43 LYS N N -2.802 -6.283 -0.023 1.00 . A A . 43 LYS N 1 1
10 13706 1 1 43 LYS NZ N -7.434 -8.827 1.929 1.00 . A A . 43 LYS NZ 1 1
10 13707 1 1 43 LYS O O -1.986 -5.800 2.797 1.00 . A A . 43 LYS O 1 1
10 13708 1 1 44 VAL C C -3.858 -2.870 4.517 1.00 . A A . 44 VAL C 1 1
10 13709 1 1 44 VAL CA C -2.857 -3.120 3.360 1.00 . A A . 44 VAL CA 1 1
10 13710 1 1 44 VAL CB C -2.535 -1.776 2.598 1.00 . A A . 44 VAL CB 1 1
10 13711 1 1 44 VAL CG1 C -1.960 -0.710 3.544 1.00 . A A . 44 VAL CG1 1 1
10 13712 1 1 44 VAL CG2 C -1.571 -2.027 1.405 1.00 . A A . 44 VAL CG2 1 1
10 13713 1 1 44 VAL H H -4.222 -3.810 1.913 1.00 . A A . 44 VAL H 1 1
10 13714 1 1 44 VAL HA H -1.929 -3.520 3.768 1.00 . A A . 44 VAL HA 1 1
10 13715 1 1 44 VAL HB H -3.469 -1.392 2.195 1.00 . A A . 44 VAL HB 1 1
10 13716 1 1 44 VAL HG11 H -2.669 -0.500 4.337 1.00 . A A . 44 VAL HG11 1 1
10 13717 1 1 44 VAL HG12 H -1.760 0.204 2.996 1.00 . A A . 44 VAL HG12 1 1
10 13718 1 1 44 VAL HG13 H -1.040 -1.072 3.981 1.00 . A A . 44 VAL HG13 1 1
10 13719 1 1 44 VAL HG21 H -1.384 -1.097 0.877 1.00 . A A . 44 VAL HG21 1 1
10 13720 1 1 44 VAL HG22 H -2.014 -2.742 0.720 1.00 . A A . 44 VAL HG22 1 1
10 13721 1 1 44 VAL HG23 H -0.633 -2.422 1.774 1.00 . A A . 44 VAL HG23 1 1
10 13722 1 1 44 VAL N N -3.433 -4.089 2.420 1.00 . A A . 44 VAL N 1 1
10 13723 1 1 44 VAL O O -5.076 -2.920 4.304 1.00 . A A . 44 VAL O 1 1
10 13724 1 1 45 ASP C C -4.718 -0.891 6.784 1.00 . A A . 45 ASP C 1 1
10 13725 1 1 45 ASP CA C -4.132 -2.310 6.919 1.00 . A A . 45 ASP CA 1 1
10 13726 1 1 45 ASP CB C -3.253 -2.426 8.191 1.00 . A A . 45 ASP CB 1 1
10 13727 1 1 45 ASP CG C -4.041 -2.287 9.514 1.00 . A A . 45 ASP CG 1 1
10 13728 1 1 45 ASP H H -2.374 -2.676 5.835 1.00 . A A . 45 ASP H 1 1
10 13729 1 1 45 ASP HA H -4.942 -3.033 6.984 1.00 . A A . 45 ASP HA 1 1
10 13730 1 1 45 ASP HB2 H -2.760 -3.391 8.187 1.00 . A A . 45 ASP HB2 1 1
10 13731 1 1 45 ASP HB3 H -2.484 -1.658 8.160 1.00 . A A . 45 ASP HB3 1 1
10 13732 1 1 45 ASP N N -3.334 -2.632 5.732 1.00 . A A . 45 ASP N 1 1
10 13733 1 1 45 ASP O O -3.987 0.072 6.511 1.00 . A A . 45 ASP O 1 1
10 13734 1 1 45 ASP OD1 O -4.616 -3.295 9.982 1.00 . A A . 45 ASP OD1 1 1
10 13735 1 1 45 ASP OD2 O -4.074 -1.178 10.092 1.00 . A A . 45 ASP OD2 1 1
10 13736 1 1 46 GLY C C -7.542 0.449 5.430 1.00 . A A . 46 GLY C 1 1
10 13737 1 1 46 GLY CA C -6.786 0.455 6.744 1.00 . A A . 46 GLY CA 1 1
10 13738 1 1 46 GLY H H -6.533 -1.578 7.262 1.00 . A A . 46 GLY H 1 1
10 13739 1 1 46 GLY HA2 H -7.494 0.580 7.551 1.00 . A A . 46 GLY HA2 1 1
10 13740 1 1 46 GLY HA3 H -6.106 1.298 6.749 1.00 . A A . 46 GLY HA3 1 1
10 13741 1 1 46 GLY N N -6.043 -0.786 6.968 1.00 . A A . 46 GLY N 1 1
10 13742 1 1 46 GLY O O -8.212 1.431 5.101 1.00 . A A . 46 GLY O 1 1
10 13743 1 1 47 ILE C C -9.116 -1.927 3.431 1.00 . A A . 47 ILE C 1 1
10 13744 1 1 47 ILE CA C -8.054 -0.811 3.349 1.00 . A A . 47 ILE CA 1 1
10 13745 1 1 47 ILE CB C -6.971 -1.152 2.255 1.00 . A A . 47 ILE CB 1 1
10 13746 1 1 47 ILE CD1 C -6.319 1.366 1.951 1.00 . A A . 47 ILE CD1 1 1
10 13747 1 1 47 ILE CG1 C -5.848 -0.057 2.222 1.00 . A A . 47 ILE CG1 1 1
10 13748 1 1 47 ILE CG2 C -7.598 -1.356 0.851 1.00 . A A . 47 ILE CG2 1 1
10 13749 1 1 47 ILE H H -6.867 -1.393 5.003 1.00 . A A . 47 ILE H 1 1
10 13750 1 1 47 ILE HA H -8.542 0.125 3.080 1.00 . A A . 47 ILE HA 1 1
10 13751 1 1 47 ILE HB H -6.511 -2.097 2.543 1.00 . A A . 47 ILE HB 1 1
10 13752 1 1 47 ILE HD11 H -6.993 1.685 2.736 1.00 . A A . 47 ILE HD11 1 1
10 13753 1 1 47 ILE HD12 H -6.825 1.413 0.996 1.00 . A A . 47 ILE HD12 1 1
10 13754 1 1 47 ILE HD13 H -5.461 2.023 1.932 1.00 . A A . 47 ILE HD13 1 1
10 13755 1 1 47 ILE HG12 H -5.337 -0.043 3.176 1.00 . A A . 47 ILE HG12 1 1
10 13756 1 1 47 ILE HG13 H -5.128 -0.312 1.453 1.00 . A A . 47 ILE HG13 1 1
10 13757 1 1 47 ILE HG21 H -8.110 -0.456 0.548 1.00 . A A . 47 ILE HG21 1 1
10 13758 1 1 47 ILE HG22 H -8.302 -2.178 0.878 1.00 . A A . 47 ILE HG22 1 1
10 13759 1 1 47 ILE HG23 H -6.817 -1.584 0.134 1.00 . A A . 47 ILE HG23 1 1
10 13760 1 1 47 ILE N N -7.415 -0.652 4.665 1.00 . A A . 47 ILE N 1 1
10 13761 1 1 47 ILE O O -8.950 -2.878 4.210 1.00 . A A . 47 ILE O 1 1
10 13762 1 1 48 ALA C C -10.937 -4.177 2.338 1.00 . A A . 48 ALA C 1 1
10 13763 1 1 48 ALA CA C -11.344 -2.717 2.624 1.00 . A A . 48 ALA CA 1 1
10 13764 1 1 48 ALA CB C -12.397 -2.226 1.618 1.00 . A A . 48 ALA CB 1 1
10 13765 1 1 48 ALA H H -10.210 -1.045 1.991 1.00 . A A . 48 ALA H 1 1
10 13766 1 1 48 ALA HA H -11.787 -2.670 3.614 1.00 . A A . 48 ALA HA 1 1
10 13767 1 1 48 ALA HB1 H -12.679 -1.209 1.858 1.00 . A A . 48 ALA HB1 1 1
10 13768 1 1 48 ALA HB2 H -13.275 -2.860 1.665 1.00 . A A . 48 ALA HB2 1 1
10 13769 1 1 48 ALA HB3 H -11.988 -2.254 0.615 1.00 . A A . 48 ALA HB3 1 1
10 13770 1 1 48 ALA N N -10.191 -1.799 2.621 1.00 . A A . 48 ALA N 1 1
10 13771 1 1 48 ALA O O -11.396 -5.094 3.033 1.00 . A A . 48 ALA O 1 1
10 13772 1 1 49 ALA C C -8.116 -5.588 0.375 1.00 . A A . 49 ALA C 1 1
10 13773 1 1 49 ALA CA C -9.503 -5.714 1.030 1.00 . A A . 49 ALA CA 1 1
10 13774 1 1 49 ALA CB C -10.453 -6.541 0.142 1.00 . A A . 49 ALA CB 1 1
10 13775 1 1 49 ALA H H -9.848 -3.633 0.731 1.00 . A A . 49 ALA H 1 1
10 13776 1 1 49 ALA HA H -9.389 -6.244 1.974 1.00 . A A . 49 ALA HA 1 1
10 13777 1 1 49 ALA HB1 H -11.423 -6.617 0.616 1.00 . A A . 49 ALA HB1 1 1
10 13778 1 1 49 ALA HB2 H -10.048 -7.537 0.000 1.00 . A A . 49 ALA HB2 1 1
10 13779 1 1 49 ALA HB3 H -10.568 -6.062 -0.822 1.00 . A A . 49 ALA HB3 1 1
10 13780 1 1 49 ALA N N -10.088 -4.388 1.311 1.00 . A A . 49 ALA N 1 1
10 13781 1 1 49 ALA O O -7.127 -6.090 0.914 1.00 . A A . 49 ALA O 1 1
10 13782 1 1 50 TRP C C -6.710 -3.348 -2.212 1.00 . A A . 50 TRP C 1 1
10 13783 1 1 50 TRP CA C -6.792 -4.743 -1.557 1.00 . A A . 50 TRP CA 1 1
10 13784 1 1 50 TRP CB C -6.678 -5.820 -2.676 1.00 . A A . 50 TRP CB 1 1
10 13785 1 1 50 TRP CD1 C -5.282 -7.804 -1.785 1.00 . A A . 50 TRP CD1 1 1
10 13786 1 1 50 TRP CD2 C -7.423 -8.315 -2.173 1.00 . A A . 50 TRP CD2 1 1
10 13787 1 1 50 TRP CE2 C -6.763 -9.466 -1.696 1.00 . A A . 50 TRP CE2 1 1
10 13788 1 1 50 TRP CE3 C -8.777 -8.406 -2.503 1.00 . A A . 50 TRP CE3 1 1
10 13789 1 1 50 TRP CG C -6.458 -7.250 -2.206 1.00 . A A . 50 TRP CG 1 1
10 13790 1 1 50 TRP CH2 C -8.739 -10.743 -1.851 1.00 . A A . 50 TRP CH2 1 1
10 13791 1 1 50 TRP CZ2 C -7.412 -10.684 -1.520 1.00 . A A . 50 TRP CZ2 1 1
10 13792 1 1 50 TRP CZ3 C -9.423 -9.615 -2.333 1.00 . A A . 50 TRP CZ3 1 1
10 13793 1 1 50 TRP H H -8.864 -4.485 -1.125 1.00 . A A . 50 TRP H 1 1
10 13794 1 1 50 TRP HA H -5.952 -4.857 -0.871 1.00 . A A . 50 TRP HA 1 1
10 13795 1 1 50 TRP HB2 H -7.583 -5.808 -3.269 1.00 . A A . 50 TRP HB2 1 1
10 13796 1 1 50 TRP HB3 H -5.844 -5.566 -3.326 1.00 . A A . 50 TRP HB3 1 1
10 13797 1 1 50 TRP HD1 H -4.351 -7.260 -1.704 1.00 . A A . 50 TRP HD1 1 1
10 13798 1 1 50 TRP HE1 H -4.765 -9.725 -1.122 1.00 . A A . 50 TRP HE1 1 1
10 13799 1 1 50 TRP HE3 H -9.320 -7.550 -2.877 1.00 . A A . 50 TRP HE3 1 1
10 13800 1 1 50 TRP HH2 H -9.288 -11.669 -1.736 1.00 . A A . 50 TRP HH2 1 1
10 13801 1 1 50 TRP HZ2 H -6.896 -11.558 -1.147 1.00 . A A . 50 TRP HZ2 1 1
10 13802 1 1 50 TRP HZ3 H -10.473 -9.703 -2.584 1.00 . A A . 50 TRP HZ3 1 1
10 13803 1 1 50 TRP N N -8.047 -4.903 -0.779 1.00 . A A . 50 TRP N 1 1
10 13804 1 1 50 TRP NE1 N -5.464 -9.121 -1.456 1.00 . A A . 50 TRP NE1 1 1
10 13805 1 1 50 TRP O O -7.735 -2.769 -2.595 1.00 . A A . 50 TRP O 1 1
10 13806 1 1 51 ILE C C -4.453 -2.289 -4.477 1.00 . A A . 51 ILE C 1 1
10 13807 1 1 51 ILE CA C -5.135 -1.705 -3.229 1.00 . A A . 51 ILE CA 1 1
10 13808 1 1 51 ILE CB C -4.185 -0.645 -2.529 1.00 . A A . 51 ILE CB 1 1
10 13809 1 1 51 ILE CD1 C -6.137 0.932 -1.846 1.00 . A A . 51 ILE CD1 1 1
10 13810 1 1 51 ILE CG1 C -4.944 0.098 -1.389 1.00 . A A . 51 ILE CG1 1 1
10 13811 1 1 51 ILE CG2 C -3.575 0.372 -3.536 1.00 . A A . 51 ILE CG2 1 1
10 13812 1 1 51 ILE H H -4.757 -3.221 -1.795 1.00 . A A . 51 ILE H 1 1
10 13813 1 1 51 ILE HA H -6.056 -1.209 -3.531 1.00 . A A . 51 ILE HA 1 1
10 13814 1 1 51 ILE HB H -3.356 -1.194 -2.086 1.00 . A A . 51 ILE HB 1 1
10 13815 1 1 51 ILE HD11 H -6.587 1.401 -0.985 1.00 . A A . 51 ILE HD11 1 1
10 13816 1 1 51 ILE HD12 H -6.867 0.294 -2.327 1.00 . A A . 51 ILE HD12 1 1
10 13817 1 1 51 ILE HD13 H -5.810 1.696 -2.538 1.00 . A A . 51 ILE HD13 1 1
10 13818 1 1 51 ILE HG12 H -5.317 -0.627 -0.676 1.00 . A A . 51 ILE HG12 1 1
10 13819 1 1 51 ILE HG13 H -4.259 0.763 -0.876 1.00 . A A . 51 ILE HG13 1 1
10 13820 1 1 51 ILE HG21 H -4.366 0.903 -4.051 1.00 . A A . 51 ILE HG21 1 1
10 13821 1 1 51 ILE HG22 H -2.961 -0.147 -4.264 1.00 . A A . 51 ILE HG22 1 1
10 13822 1 1 51 ILE HG23 H -2.956 1.086 -3.004 1.00 . A A . 51 ILE HG23 1 1
10 13823 1 1 51 ILE N N -5.477 -2.827 -2.329 1.00 . A A . 51 ILE N 1 1
10 13824 1 1 51 ILE O O -3.648 -3.213 -4.356 1.00 . A A . 51 ILE O 1 1
10 13825 1 1 52 HIS C C -2.656 -1.819 -6.828 1.00 . A A . 52 HIS C 1 1
10 13826 1 1 52 HIS CA C -4.168 -2.144 -6.934 1.00 . A A . 52 HIS CA 1 1
10 13827 1 1 52 HIS CB C -4.837 -1.357 -8.092 1.00 . A A . 52 HIS CB 1 1
10 13828 1 1 52 HIS CD2 C -5.287 -2.555 -10.354 1.00 . A A . 52 HIS CD2 1 1
10 13829 1 1 52 HIS CE1 C -3.378 -2.171 -11.316 1.00 . A A . 52 HIS CE1 1 1
10 13830 1 1 52 HIS CG C -4.525 -1.849 -9.477 1.00 . A A . 52 HIS CG 1 1
10 13831 1 1 52 HIS H H -5.503 -1.077 -5.678 1.00 . A A . 52 HIS H 1 1
10 13832 1 1 52 HIS HA H -4.313 -3.214 -7.075 1.00 . A A . 52 HIS HA 1 1
10 13833 1 1 52 HIS HB2 H -5.915 -1.398 -7.970 1.00 . A A . 52 HIS HB2 1 1
10 13834 1 1 52 HIS HB3 H -4.530 -0.320 -8.035 1.00 . A A . 52 HIS HB3 1 1
10 13835 1 1 52 HIS HD1 H -2.575 -1.128 -9.761 1.00 . A A . 52 HIS HD1 1 1
10 13836 1 1 52 HIS HD2 H -6.301 -2.900 -10.194 1.00 . A A . 52 HIS HD2 1 1
10 13837 1 1 52 HIS HE1 H -2.580 -2.173 -12.035 1.00 . A A . 52 HIS HE1 1 1
10 13838 1 1 52 HIS HE2 H -4.893 -3.058 -12.335 1.00 . A A . 52 HIS HE2 1 1
10 13839 1 1 52 HIS N N -4.799 -1.758 -5.663 1.00 . A A . 52 HIS N 1 1
10 13840 1 1 52 HIS ND1 N -3.333 -1.624 -10.120 1.00 . A A . 52 HIS ND1 1 1
10 13841 1 1 52 HIS NE2 N -4.545 -2.736 -11.480 1.00 . A A . 52 HIS NE2 1 1
10 13842 1 1 52 HIS O O -2.314 -0.658 -6.630 1.00 . A A . 52 HIS O 1 1
10 13843 1 1 53 ALA C C 0.464 -1.675 -7.162 1.00 . A A . 53 ALA C 1 1
10 13844 1 1 53 ALA CA C -0.348 -2.836 -6.561 1.00 . A A . 53 ALA CA 1 1
10 13845 1 1 53 ALA CB C 0.305 -4.200 -6.891 1.00 . A A . 53 ALA CB 1 1
10 13846 1 1 53 ALA H H -2.137 -3.683 -7.345 1.00 . A A . 53 ALA H 1 1
10 13847 1 1 53 ALA HA H -0.322 -2.730 -5.483 1.00 . A A . 53 ALA HA 1 1
10 13848 1 1 53 ALA HB1 H 0.337 -4.348 -7.961 1.00 . A A . 53 ALA HB1 1 1
10 13849 1 1 53 ALA HB2 H -0.273 -4.999 -6.439 1.00 . A A . 53 ALA HB2 1 1
10 13850 1 1 53 ALA HB3 H 1.317 -4.234 -6.494 1.00 . A A . 53 ALA HB3 1 1
10 13851 1 1 53 ALA N N -1.791 -2.858 -6.958 1.00 . A A . 53 ALA N 1 1
10 13852 1 1 53 ALA O O 1.444 -1.228 -6.556 1.00 . A A . 53 ALA O 1 1
10 13853 1 1 54 ALA C C 0.418 1.324 -8.283 1.00 . A A . 54 ALA C 1 1
10 13854 1 1 54 ALA CA C 0.660 -0.029 -9.014 1.00 . A A . 54 ALA CA 1 1
10 13855 1 1 54 ALA CB C 0.161 0.023 -10.462 1.00 . A A . 54 ALA CB 1 1
10 13856 1 1 54 ALA H H -0.728 -1.621 -8.763 1.00 . A A . 54 ALA H 1 1
10 13857 1 1 54 ALA HA H 1.725 -0.211 -9.033 1.00 . A A . 54 ALA HA 1 1
10 13858 1 1 54 ALA HB1 H 0.670 0.813 -10.999 1.00 . A A . 54 ALA HB1 1 1
10 13859 1 1 54 ALA HB2 H -0.906 0.206 -10.476 1.00 . A A . 54 ALA HB2 1 1
10 13860 1 1 54 ALA HB3 H 0.362 -0.922 -10.946 1.00 . A A . 54 ALA HB3 1 1
10 13861 1 1 54 ALA N N 0.031 -1.180 -8.332 1.00 . A A . 54 ALA N 1 1
10 13862 1 1 54 ALA O O 0.923 2.364 -8.714 1.00 . A A . 54 ALA O 1 1
10 13863 1 1 55 HIS C C -0.074 2.271 -4.919 1.00 . A A . 55 HIS C 1 1
10 13864 1 1 55 HIS CA C -0.652 2.469 -6.332 1.00 . A A . 55 HIS CA 1 1
10 13865 1 1 55 HIS CB C -2.190 2.694 -6.224 1.00 . A A . 55 HIS CB 1 1
10 13866 1 1 55 HIS CD2 C -3.651 2.415 -8.348 1.00 . A A . 55 HIS CD2 1 1
10 13867 1 1 55 HIS CE1 C -3.465 4.444 -9.129 1.00 . A A . 55 HIS CE1 1 1
10 13868 1 1 55 HIS CG C -2.860 3.105 -7.498 1.00 . A A . 55 HIS CG 1 1
10 13869 1 1 55 HIS H H -0.748 0.444 -6.922 1.00 . A A . 55 HIS H 1 1
10 13870 1 1 55 HIS HA H -0.189 3.352 -6.770 1.00 . A A . 55 HIS HA 1 1
10 13871 1 1 55 HIS HB2 H -2.659 1.773 -5.890 1.00 . A A . 55 HIS HB2 1 1
10 13872 1 1 55 HIS HB3 H -2.387 3.464 -5.490 1.00 . A A . 55 HIS HB3 1 1
10 13873 1 1 55 HIS HD1 H -2.253 5.115 -7.628 1.00 . A A . 55 HIS HD1 1 1
10 13874 1 1 55 HIS HD2 H -3.955 1.382 -8.251 1.00 . A A . 55 HIS HD2 1 1
10 13875 1 1 55 HIS HE1 H -3.577 5.319 -9.754 1.00 . A A . 55 HIS HE1 1 1
10 13876 1 1 55 HIS HE2 H -4.457 3.009 -10.180 1.00 . A A . 55 HIS HE2 1 1
10 13877 1 1 55 HIS N N -0.360 1.295 -7.184 1.00 . A A . 55 HIS N 1 1
10 13878 1 1 55 HIS ND1 N -2.766 4.375 -8.017 1.00 . A A . 55 HIS ND1 1 1
10 13879 1 1 55 HIS NE2 N -4.011 3.272 -9.350 1.00 . A A . 55 HIS NE2 1 1
10 13880 1 1 55 HIS O O -0.486 2.955 -3.982 1.00 . A A . 55 HIS O 1 1
10 13881 1 1 56 VAL C C 3.038 1.359 -3.602 1.00 . A A . 56 VAL C 1 1
10 13882 1 1 56 VAL CA C 1.533 1.074 -3.458 1.00 . A A . 56 VAL CA 1 1
10 13883 1 1 56 VAL CB C 1.312 -0.402 -2.947 1.00 . A A . 56 VAL CB 1 1
10 13884 1 1 56 VAL CG1 C 1.922 -0.613 -1.536 1.00 . A A . 56 VAL CG1 1 1
10 13885 1 1 56 VAL CG2 C -0.188 -0.781 -2.946 1.00 . A A . 56 VAL CG2 1 1
10 13886 1 1 56 VAL H H 1.126 0.775 -5.531 1.00 . A A . 56 VAL H 1 1
10 13887 1 1 56 VAL HA H 1.116 1.760 -2.717 1.00 . A A . 56 VAL HA 1 1
10 13888 1 1 56 VAL HB H 1.821 -1.072 -3.633 1.00 . A A . 56 VAL HB 1 1
10 13889 1 1 56 VAL HG11 H 1.451 0.061 -0.832 1.00 . A A . 56 VAL HG11 1 1
10 13890 1 1 56 VAL HG12 H 2.985 -0.418 -1.559 1.00 . A A . 56 VAL HG12 1 1
10 13891 1 1 56 VAL HG13 H 1.754 -1.635 -1.216 1.00 . A A . 56 VAL HG13 1 1
10 13892 1 1 56 VAL HG21 H -0.308 -1.802 -2.602 1.00 . A A . 56 VAL HG21 1 1
10 13893 1 1 56 VAL HG22 H -0.591 -0.694 -3.949 1.00 . A A . 56 VAL HG22 1 1
10 13894 1 1 56 VAL HG23 H -0.730 -0.118 -2.286 1.00 . A A . 56 VAL HG23 1 1
10 13895 1 1 56 VAL N N 0.865 1.323 -4.755 1.00 . A A . 56 VAL N 1 1
10 13896 1 1 56 VAL O O 3.666 0.923 -4.572 1.00 . A A . 56 VAL O 1 1
10 13897 1 1 57 LYS C C 5.645 1.925 -1.298 1.00 . A A . 57 LYS C 1 1
10 13898 1 1 57 LYS CA C 5.024 2.450 -2.600 1.00 . A A . 57 LYS CA 1 1
10 13899 1 1 57 LYS CB C 5.183 3.993 -2.697 1.00 . A A . 57 LYS CB 1 1
10 13900 1 1 57 LYS CD C 6.790 6.024 -2.780 1.00 . A A . 57 LYS CD 1 1
10 13901 1 1 57 LYS CE C 8.256 6.497 -2.655 1.00 . A A . 57 LYS CE 1 1
10 13902 1 1 57 LYS CG C 6.650 4.491 -2.626 1.00 . A A . 57 LYS CG 1 1
10 13903 1 1 57 LYS H H 3.030 2.410 -1.905 1.00 . A A . 57 LYS H 1 1
10 13904 1 1 57 LYS HA H 5.523 1.987 -3.451 1.00 . A A . 57 LYS HA 1 1
10 13905 1 1 57 LYS HB2 H 4.750 4.326 -3.635 1.00 . A A . 57 LYS HB2 1 1
10 13906 1 1 57 LYS HB3 H 4.628 4.446 -1.882 1.00 . A A . 57 LYS HB3 1 1
10 13907 1 1 57 LYS HD2 H 6.413 6.319 -3.751 1.00 . A A . 57 LYS HD2 1 1
10 13908 1 1 57 LYS HD3 H 6.198 6.506 -2.009 1.00 . A A . 57 LYS HD3 1 1
10 13909 1 1 57 LYS HE2 H 8.289 7.576 -2.716 1.00 . A A . 57 LYS HE2 1 1
10 13910 1 1 57 LYS HE3 H 8.646 6.185 -1.691 1.00 . A A . 57 LYS HE3 1 1
10 13911 1 1 57 LYS HG2 H 7.063 4.201 -1.668 1.00 . A A . 57 LYS HG2 1 1
10 13912 1 1 57 LYS HG3 H 7.220 4.004 -3.414 1.00 . A A . 57 LYS HG3 1 1
10 13913 1 1 57 LYS HZ1 H 9.122 4.892 -3.674 1.00 . A A . 57 LYS HZ1 1 1
10 13914 1 1 57 LYS HZ2 H 10.100 6.271 -3.607 1.00 . A A . 57 LYS HZ2 1 1
10 13915 1 1 57 LYS HZ3 H 8.780 6.222 -4.660 1.00 . A A . 57 LYS HZ3 1 1
10 13916 1 1 57 LYS N N 3.600 2.095 -2.637 1.00 . A A . 57 LYS N 1 1
10 13917 1 1 57 LYS NZ N 9.125 5.931 -3.724 1.00 . A A . 57 LYS NZ 1 1
10 13918 1 1 57 LYS O O 5.189 2.289 -0.214 1.00 . A A . 57 LYS O 1 1
10 13919 1 1 58 ALA C C 8.119 1.624 0.528 1.00 . A A . 58 ALA C 1 1
10 13920 1 1 58 ALA CA C 7.391 0.509 -0.256 1.00 . A A . 58 ALA CA 1 1
10 13921 1 1 58 ALA CB C 8.384 -0.562 -0.737 1.00 . A A . 58 ALA CB 1 1
10 13922 1 1 58 ALA H H 6.965 0.813 -2.311 1.00 . A A . 58 ALA H 1 1
10 13923 1 1 58 ALA HA H 6.662 0.025 0.390 1.00 . A A . 58 ALA HA 1 1
10 13924 1 1 58 ALA HB1 H 9.112 -0.112 -1.401 1.00 . A A . 58 ALA HB1 1 1
10 13925 1 1 58 ALA HB2 H 7.850 -1.338 -1.273 1.00 . A A . 58 ALA HB2 1 1
10 13926 1 1 58 ALA HB3 H 8.895 -1.001 0.109 1.00 . A A . 58 ALA HB3 1 1
10 13927 1 1 58 ALA N N 6.672 1.070 -1.413 1.00 . A A . 58 ALA N 1 1
10 13928 1 1 58 ALA O O 8.987 2.308 -0.023 1.00 . A A . 58 ALA O 1 1
10 13929 1 1 59 ALA C C 9.371 2.181 3.623 1.00 . A A . 59 ALA C 1 1
10 13930 1 1 59 ALA CA C 8.335 2.836 2.694 1.00 . A A . 59 ALA CA 1 1
10 13931 1 1 59 ALA CB C 7.231 3.553 3.486 1.00 . A A . 59 ALA CB 1 1
10 13932 1 1 59 ALA H H 7.046 1.221 2.180 1.00 . A A . 59 ALA H 1 1
10 13933 1 1 59 ALA HA H 8.843 3.581 2.080 1.00 . A A . 59 ALA HA 1 1
10 13934 1 1 59 ALA HB1 H 7.664 4.325 4.110 1.00 . A A . 59 ALA HB1 1 1
10 13935 1 1 59 ALA HB2 H 6.708 2.839 4.112 1.00 . A A . 59 ALA HB2 1 1
10 13936 1 1 59 ALA HB3 H 6.527 4.005 2.799 1.00 . A A . 59 ALA HB3 1 1
10 13937 1 1 59 ALA N N 7.739 1.814 1.805 1.00 . A A . 59 ALA N 1 1
10 13938 1 1 59 ALA O O 9.434 0.947 3.719 1.00 . A A . 59 ALA O 1 1
10 13939 1 1 60 ASP C C 10.663 2.031 6.519 1.00 . A A . 60 ASP C 1 1
10 13940 1 1 60 ASP CA C 11.268 2.553 5.184 1.00 . A A . 60 ASP CA 1 1
10 13941 1 1 60 ASP CB C 12.285 3.713 5.435 1.00 . A A . 60 ASP CB 1 1
10 13942 1 1 60 ASP CG C 13.606 3.308 6.143 1.00 . A A . 60 ASP CG 1 1
10 13943 1 1 60 ASP H H 10.072 3.981 4.169 1.00 . A A . 60 ASP H 1 1
10 13944 1 1 60 ASP HA H 11.781 1.741 4.686 1.00 . A A . 60 ASP HA 1 1
10 13945 1 1 60 ASP HB2 H 12.545 4.147 4.475 1.00 . A A . 60 ASP HB2 1 1
10 13946 1 1 60 ASP HB3 H 11.801 4.484 6.031 1.00 . A A . 60 ASP HB3 1 1
10 13947 1 1 60 ASP N N 10.194 3.015 4.287 1.00 . A A . 60 ASP N 1 1
10 13948 1 1 60 ASP O O 10.014 2.799 7.246 1.00 . A A . 60 ASP O 1 1
10 13949 1 1 60 ASP OD1 O 13.747 2.162 6.633 1.00 . A A . 60 ASP OD1 1 1
10 13950 1 1 60 ASP OD2 O 14.531 4.148 6.201 1.00 . A A . 60 ASP OD2 1 1
10 13951 1 1 61 PRO C C 11.167 0.625 9.384 1.00 . A A . 61 PRO C 1 1
10 13952 1 1 61 PRO CA C 10.391 0.108 8.147 1.00 . A A . 61 PRO CA 1 1
10 13953 1 1 61 PRO CB C 10.584 -1.425 7.948 1.00 . A A . 61 PRO CB 1 1
10 13954 1 1 61 PRO CD C 11.410 -0.366 5.965 1.00 . A A . 61 PRO CD 1 1
10 13955 1 1 61 PRO CG C 10.713 -1.611 6.459 1.00 . A A . 61 PRO CG 1 1
10 13956 1 1 61 PRO HA H 9.338 0.310 8.309 1.00 . A A . 61 PRO HA 1 1
10 13957 1 1 61 PRO HB2 H 11.485 -1.766 8.470 1.00 . A A . 61 PRO HB2 1 1
10 13958 1 1 61 PRO HB3 H 9.723 -1.966 8.325 1.00 . A A . 61 PRO HB3 1 1
10 13959 1 1 61 PRO HD2 H 12.489 -0.443 6.091 1.00 . A A . 61 PRO HD2 1 1
10 13960 1 1 61 PRO HD3 H 11.170 -0.181 4.924 1.00 . A A . 61 PRO HD3 1 1
10 13961 1 1 61 PRO HG2 H 11.305 -2.499 6.238 1.00 . A A . 61 PRO HG2 1 1
10 13962 1 1 61 PRO HG3 H 9.734 -1.694 6.000 1.00 . A A . 61 PRO HG3 1 1
10 13963 1 1 61 PRO N N 10.839 0.697 6.847 1.00 . A A . 61 PRO N 1 1
10 13964 1 1 61 PRO O O 10.963 0.119 10.500 1.00 . A A . 61 PRO O 1 1
10 13965 1 1 62 GLY C C 11.762 3.087 11.110 1.00 . A A . 62 GLY C 1 1
10 13966 1 1 62 GLY CA C 12.760 2.323 10.238 1.00 . A A . 62 GLY CA 1 1
10 13967 1 1 62 GLY H H 12.329 1.797 8.247 1.00 . A A . 62 GLY H 1 1
10 13968 1 1 62 GLY HA2 H 13.330 1.628 10.852 1.00 . A A . 62 GLY HA2 1 1
10 13969 1 1 62 GLY HA3 H 13.450 3.025 9.795 1.00 . A A . 62 GLY HA3 1 1
10 13970 1 1 62 GLY N N 12.090 1.588 9.165 1.00 . A A . 62 GLY N 1 1
10 13971 1 1 62 GLY O O 11.386 4.223 10.802 1.00 . A A . 62 GLY O 1 1
10 13972 1 1 63 GLY C C 9.122 1.817 13.015 1.00 . A A . 63 GLY C 1 1
10 13973 1 1 63 GLY CA C 10.227 2.864 13.045 1.00 . A A . 63 GLY CA 1 1
10 13974 1 1 63 GLY H H 11.790 1.587 12.418 1.00 . A A . 63 GLY H 1 1
10 13975 1 1 63 GLY HA2 H 10.590 2.980 14.057 1.00 . A A . 63 GLY HA2 1 1
10 13976 1 1 63 GLY HA3 H 9.829 3.810 12.700 1.00 . A A . 63 GLY HA3 1 1
10 13977 1 1 63 GLY N N 11.337 2.426 12.193 1.00 . A A . 63 GLY N 1 1
10 13978 1 1 63 GLY O O 8.825 1.183 14.036 1.00 . A A . 63 GLY O 1 1
10 13979 1 1 64 GLY C C 6.173 0.850 12.178 1.00 . A A . 64 GLY C 1 1
10 13980 1 1 64 GLY CA C 7.548 0.564 11.566 1.00 . A A . 64 GLY CA 1 1
10 13981 1 1 64 GLY H H 8.775 2.221 11.076 1.00 . A A . 64 GLY H 1 1
10 13982 1 1 64 GLY HA2 H 7.425 0.454 10.499 1.00 . A A . 64 GLY HA2 1 1
10 13983 1 1 64 GLY HA3 H 7.922 -0.373 11.967 1.00 . A A . 64 GLY HA3 1 1
10 13984 1 1 64 GLY N N 8.535 1.623 11.812 1.00 . A A . 64 GLY N 1 1
10 13985 1 1 64 GLY O O 5.885 2.002 12.529 1.00 . A A . 64 GLY O 1 1
10 13986 1 1 65 PRO C C 4.107 -0.028 14.506 1.00 . A A . 65 PRO C 1 1
10 13987 1 1 65 PRO CA C 3.970 -0.027 12.959 1.00 . A A . 65 PRO CA 1 1
10 13988 1 1 65 PRO CB C 3.161 -1.244 12.441 1.00 . A A . 65 PRO CB 1 1
10 13989 1 1 65 PRO CD C 5.461 -1.563 11.747 1.00 . A A . 65 PRO CD 1 1
10 13990 1 1 65 PRO CG C 4.198 -2.304 12.178 1.00 . A A . 65 PRO CG 1 1
10 13991 1 1 65 PRO HA H 3.473 0.891 12.647 1.00 . A A . 65 PRO HA 1 1
10 13992 1 1 65 PRO HB2 H 2.432 -1.565 13.186 1.00 . A A . 65 PRO HB2 1 1
10 13993 1 1 65 PRO HB3 H 2.648 -0.986 11.518 1.00 . A A . 65 PRO HB3 1 1
10 13994 1 1 65 PRO HD2 H 6.345 -2.026 12.175 1.00 . A A . 65 PRO HD2 1 1
10 13995 1 1 65 PRO HD3 H 5.543 -1.541 10.665 1.00 . A A . 65 PRO HD3 1 1
10 13996 1 1 65 PRO HG2 H 4.378 -2.876 13.090 1.00 . A A . 65 PRO HG2 1 1
10 13997 1 1 65 PRO HG3 H 3.867 -2.971 11.390 1.00 . A A . 65 PRO HG3 1 1
10 13998 1 1 65 PRO N N 5.276 -0.181 12.290 1.00 . A A . 65 PRO N 1 1
10 13999 1 1 65 PRO O O 4.464 -1.047 15.115 1.00 . A A . 65 PRO O 1 1
10 14000 1 1 66 SER C C 2.523 0.589 17.161 1.00 . A A . 66 SER C 1 1
10 14001 1 1 66 SER CA C 3.778 1.292 16.592 1.00 . A A . 66 SER CA 1 1
10 14002 1 1 66 SER CB C 3.769 2.797 16.955 1.00 . A A . 66 SER CB 1 1
10 14003 1 1 66 SER H H 3.681 1.930 14.569 1.00 . A A . 66 SER H 1 1
10 14004 1 1 66 SER HA H 4.663 0.829 17.020 1.00 . A A . 66 SER HA 1 1
10 14005 1 1 66 SER HB2 H 2.897 3.269 16.525 1.00 . A A . 66 SER HB2 1 1
10 14006 1 1 66 SER HB3 H 3.744 2.914 18.032 1.00 . A A . 66 SER HB3 1 1
10 14007 1 1 66 SER HG H 5.716 2.994 16.768 1.00 . A A . 66 SER HG 1 1
10 14008 1 1 66 SER N N 3.840 1.139 15.123 1.00 . A A . 66 SER N 1 1
10 14009 1 1 66 SER O O 2.452 0.283 18.357 1.00 . A A . 66 SER O 1 1
10 14010 1 1 66 SER OG O 4.924 3.454 16.456 1.00 . A A . 66 SER OG 1 1
10 14011 1 1 67 SER C C 0.450 -1.869 16.347 1.00 . A A . 67 SER C 1 1
10 14012 1 1 67 SER CA C 0.297 -0.354 16.603 1.00 . A A . 67 SER CA 1 1
10 14013 1 1 67 SER CB C -0.837 0.232 15.729 1.00 . A A . 67 SER CB 1 1
10 14014 1 1 67 SER H H 1.672 0.645 15.354 1.00 . A A . 67 SER H 1 1
10 14015 1 1 67 SER HA H 0.061 -0.184 17.650 1.00 . A A . 67 SER HA 1 1
10 14016 1 1 67 SER HB2 H -0.653 0.014 14.685 1.00 . A A . 67 SER HB2 1 1
10 14017 1 1 67 SER HB3 H -1.783 -0.197 16.027 1.00 . A A . 67 SER HB3 1 1
10 14018 1 1 67 SER HG H -0.363 2.071 15.215 1.00 . A A . 67 SER HG 1 1
10 14019 1 1 67 SER N N 1.544 0.342 16.280 1.00 . A A . 67 SER N 1 1
10 14020 1 1 67 SER O O 0.985 -2.270 15.302 1.00 . A A . 67 SER O 1 1
10 14021 1 1 67 SER OG O -0.917 1.640 15.879 1.00 . A A . 67 SER OG 1 1
10 14022 1 1 68 ARG C C -1.281 -4.495 16.242 1.00 . A A . 68 ARG C 1 1
10 14023 1 1 68 ARG CA C -0.087 -4.162 17.156 1.00 . A A . 68 ARG CA 1 1
10 14024 1 1 68 ARG CB C -0.222 -4.882 18.531 1.00 . A A . 68 ARG CB 1 1
10 14025 1 1 68 ARG CD C 0.879 -5.598 20.743 1.00 . A A . 68 ARG CD 1 1
10 14026 1 1 68 ARG CG C 1.055 -4.841 19.411 1.00 . A A . 68 ARG CG 1 1
10 14027 1 1 68 ARG CZ C -0.309 -7.761 21.279 1.00 . A A . 68 ARG CZ 1 1
10 14028 1 1 68 ARG H H -0.281 -2.307 18.172 1.00 . A A . 68 ARG H 1 1
10 14029 1 1 68 ARG HA H 0.834 -4.499 16.676 1.00 . A A . 68 ARG HA 1 1
10 14030 1 1 68 ARG HB2 H -1.032 -4.422 19.088 1.00 . A A . 68 ARG HB2 1 1
10 14031 1 1 68 ARG HB3 H -0.473 -5.924 18.355 1.00 . A A . 68 ARG HB3 1 1
10 14032 1 1 68 ARG HD2 H 1.800 -5.522 21.314 1.00 . A A . 68 ARG HD2 1 1
10 14033 1 1 68 ARG HD3 H 0.081 -5.130 21.305 1.00 . A A . 68 ARG HD3 1 1
10 14034 1 1 68 ARG HE H 1.025 -7.494 19.808 1.00 . A A . 68 ARG HE 1 1
10 14035 1 1 68 ARG HG2 H 1.873 -5.293 18.860 1.00 . A A . 68 ARG HG2 1 1
10 14036 1 1 68 ARG HG3 H 1.303 -3.805 19.624 1.00 . A A . 68 ARG HG3 1 1
10 14037 1 1 68 ARG HH11 H -0.852 -6.247 22.518 1.00 . A A . 68 ARG HH11 1 1
10 14038 1 1 68 ARG HH12 H -1.632 -7.762 22.828 1.00 . A A . 68 ARG HH12 1 1
10 14039 1 1 68 ARG HH21 H 0.028 -9.472 20.247 1.00 . A A . 68 ARG HH21 1 1
10 14040 1 1 68 ARG HH22 H -1.124 -9.599 21.531 1.00 . A A . 68 ARG HH22 1 1
10 14041 1 1 68 ARG N N 0.000 -2.698 17.319 1.00 . A A . 68 ARG N 1 1
10 14042 1 1 68 ARG NE N 0.558 -7.040 20.544 1.00 . A A . 68 ARG NE 1 1
10 14043 1 1 68 ARG NH1 N -0.984 -7.212 22.288 1.00 . A A . 68 ARG NH1 1 1
10 14044 1 1 68 ARG NH2 N -0.481 -9.046 20.995 1.00 . A A . 68 ARG NH2 1 1
10 14045 1 1 68 ARG O O -2.440 -4.420 16.666 1.00 . A A . 68 ARG O 1 1
10 14046 1 1 69 LEU C C -2.458 -6.575 14.001 1.00 . A A . 69 LEU C 1 1
10 14047 1 1 69 LEU CA C -1.977 -5.109 13.927 1.00 . A A . 69 LEU CA 1 1
10 14048 1 1 69 LEU CB C -1.347 -4.800 12.542 1.00 . A A . 69 LEU CB 1 1
10 14049 1 1 69 LEU CD1 C -0.110 -3.191 11.004 1.00 . A A . 69 LEU CD1 1 1
10 14050 1 1 69 LEU CD2 C -1.784 -2.269 12.671 1.00 . A A . 69 LEU CD2 1 1
10 14051 1 1 69 LEU CG C -0.740 -3.372 12.387 1.00 . A A . 69 LEU CG 1 1
10 14052 1 1 69 LEU H H -0.026 -4.881 14.738 1.00 . A A . 69 LEU H 1 1
10 14053 1 1 69 LEU HA H -2.834 -4.457 14.078 1.00 . A A . 69 LEU HA 1 1
10 14054 1 1 69 LEU HB2 H -0.560 -5.527 12.356 1.00 . A A . 69 LEU HB2 1 1
10 14055 1 1 69 LEU HB3 H -2.112 -4.929 11.779 1.00 . A A . 69 LEU HB3 1 1
10 14056 1 1 69 LEU HD11 H 0.333 -2.207 10.933 1.00 . A A . 69 LEU HD11 1 1
10 14057 1 1 69 LEU HD12 H -0.867 -3.300 10.236 1.00 . A A . 69 LEU HD12 1 1
10 14058 1 1 69 LEU HD13 H 0.658 -3.938 10.857 1.00 . A A . 69 LEU HD13 1 1
10 14059 1 1 69 LEU HD21 H -2.619 -2.363 11.982 1.00 . A A . 69 LEU HD21 1 1
10 14060 1 1 69 LEU HD22 H -1.327 -1.294 12.548 1.00 . A A . 69 LEU HD22 1 1
10 14061 1 1 69 LEU HD23 H -2.145 -2.362 13.684 1.00 . A A . 69 LEU HD23 1 1
10 14062 1 1 69 LEU HG H 0.056 -3.255 13.115 1.00 . A A . 69 LEU HG 1 1
10 14063 1 1 69 LEU N N -0.974 -4.824 14.977 1.00 . A A . 69 LEU N 1 1
10 14064 1 1 69 LEU O O -2.171 -7.283 14.977 1.00 . A A . 69 LEU O 1 1
10 14065 1 1 70 THR C C -2.351 -9.284 12.583 1.00 . A A . 70 THR C 1 1
10 14066 1 1 70 THR CA C -3.607 -8.418 12.814 1.00 . A A . 70 THR CA 1 1
10 14067 1 1 70 THR CB C -4.637 -8.570 11.645 1.00 . A A . 70 THR CB 1 1
10 14068 1 1 70 THR CG2 C -6.028 -8.050 12.045 1.00 . A A . 70 THR CG2 1 1
10 14069 1 1 70 THR H H -3.513 -6.371 12.291 1.00 . A A . 70 THR H 1 1
10 14070 1 1 70 THR HA H -4.088 -8.738 13.739 1.00 . A A . 70 THR HA 1 1
10 14071 1 1 70 THR HB H -4.724 -9.620 11.377 1.00 . A A . 70 THR HB 1 1
10 14072 1 1 70 THR HG1 H -3.326 -8.195 10.212 1.00 . A A . 70 THR HG1 1 1
10 14073 1 1 70 THR HG21 H -5.964 -7.003 12.309 1.00 . A A . 70 THR HG21 1 1
10 14074 1 1 70 THR HG22 H -6.397 -8.610 12.894 1.00 . A A . 70 THR HG22 1 1
10 14075 1 1 70 THR HG23 H -6.714 -8.168 11.215 1.00 . A A . 70 THR HG23 1 1
10 14076 1 1 70 THR N N -3.214 -7.013 12.973 1.00 . A A . 70 THR N 1 1
10 14077 1 1 70 THR O O -1.794 -9.314 11.474 1.00 . A A . 70 THR O 1 1
10 14078 1 1 70 THR OG1 O -4.174 -7.842 10.494 1.00 . A A . 70 THR OG1 1 1
10 14079 1 1 71 TRP C C -0.739 -11.978 12.922 1.00 . A A . 71 TRP C 1 1
10 14080 1 1 71 TRP CA C -0.612 -10.660 13.696 1.00 . A A . 71 TRP CA 1 1
10 14081 1 1 71 TRP CB C -0.154 -10.919 15.157 1.00 . A A . 71 TRP CB 1 1
10 14082 1 1 71 TRP CD1 C 1.566 -12.773 15.758 1.00 . A A . 71 TRP CD1 1 1
10 14083 1 1 71 TRP CD2 C 2.469 -10.918 14.880 1.00 . A A . 71 TRP CD2 1 1
10 14084 1 1 71 TRP CE2 C 3.500 -11.838 15.142 1.00 . A A . 71 TRP CE2 1 1
10 14085 1 1 71 TRP CE3 C 2.797 -9.675 14.330 1.00 . A A . 71 TRP CE3 1 1
10 14086 1 1 71 TRP CG C 1.233 -11.534 15.270 1.00 . A A . 71 TRP CG 1 1
10 14087 1 1 71 TRP CH2 C 5.126 -10.330 14.329 1.00 . A A . 71 TRP CH2 1 1
10 14088 1 1 71 TRP CZ2 C 4.834 -11.555 14.866 1.00 . A A . 71 TRP CZ2 1 1
10 14089 1 1 71 TRP CZ3 C 4.120 -9.393 14.060 1.00 . A A . 71 TRP CZ3 1 1
10 14090 1 1 71 TRP H H -2.419 -9.904 14.495 1.00 . A A . 71 TRP H 1 1
10 14091 1 1 71 TRP HA H 0.130 -10.030 13.210 1.00 . A A . 71 TRP HA 1 1
10 14092 1 1 71 TRP HB2 H -0.142 -9.979 15.696 1.00 . A A . 71 TRP HB2 1 1
10 14093 1 1 71 TRP HB3 H -0.859 -11.585 15.636 1.00 . A A . 71 TRP HB3 1 1
10 14094 1 1 71 TRP HD1 H 0.854 -13.490 16.147 1.00 . A A . 71 TRP HD1 1 1
10 14095 1 1 71 TRP HE1 H 3.404 -13.769 15.953 1.00 . A A . 71 TRP HE1 1 1
10 14096 1 1 71 TRP HE3 H 2.033 -8.942 14.118 1.00 . A A . 71 TRP HE3 1 1
10 14097 1 1 71 TRP HH2 H 6.153 -10.064 14.103 1.00 . A A . 71 TRP HH2 1 1
10 14098 1 1 71 TRP HZ2 H 5.621 -12.269 15.067 1.00 . A A . 71 TRP HZ2 1 1
10 14099 1 1 71 TRP HZ3 H 4.390 -8.434 13.636 1.00 . A A . 71 TRP HZ3 1 1
10 14100 1 1 71 TRP N N -1.881 -9.926 13.674 1.00 . A A . 71 TRP N 1 1
10 14101 1 1 71 TRP NE1 N 2.925 -12.964 15.673 1.00 . A A . 71 TRP NE1 1 1
10 14102 1 1 71 TRP O O -1.486 -12.879 13.330 1.00 . A A . 71 TRP O 1 1
10 14103 1 1 72 ARG C C -1.337 -13.549 10.354 1.00 . A A . 72 ARG C 1 1
10 14104 1 1 72 ARG CA C 0.058 -13.195 10.897 1.00 . A A . 72 ARG CA 1 1
10 14105 1 1 72 ARG CB C 0.761 -14.428 11.538 1.00 . A A . 72 ARG CB 1 1
10 14106 1 1 72 ARG CD C 2.872 -15.398 12.635 1.00 . A A . 72 ARG CD 1 1
10 14107 1 1 72 ARG CG C 2.176 -14.137 12.102 1.00 . A A . 72 ARG CG 1 1
10 14108 1 1 72 ARG CZ C 4.630 -15.948 14.321 1.00 . A A . 72 ARG CZ 1 1
10 14109 1 1 72 ARG H H 0.575 -11.283 11.607 1.00 . A A . 72 ARG H 1 1
10 14110 1 1 72 ARG HA H 0.664 -12.873 10.054 1.00 . A A . 72 ARG HA 1 1
10 14111 1 1 72 ARG HB2 H 0.141 -14.794 12.350 1.00 . A A . 72 ARG HB2 1 1
10 14112 1 1 72 ARG HB3 H 0.845 -15.209 10.788 1.00 . A A . 72 ARG HB3 1 1
10 14113 1 1 72 ARG HD2 H 2.179 -15.946 13.259 1.00 . A A . 72 ARG HD2 1 1
10 14114 1 1 72 ARG HD3 H 3.151 -16.027 11.793 1.00 . A A . 72 ARG HD3 1 1
10 14115 1 1 72 ARG HE H 4.521 -14.238 13.269 1.00 . A A . 72 ARG HE 1 1
10 14116 1 1 72 ARG HG2 H 2.789 -13.709 11.319 1.00 . A A . 72 ARG HG2 1 1
10 14117 1 1 72 ARG HG3 H 2.089 -13.419 12.914 1.00 . A A . 72 ARG HG3 1 1
10 14118 1 1 72 ARG HH11 H 3.254 -17.429 14.063 1.00 . A A . 72 ARG HH11 1 1
10 14119 1 1 72 ARG HH12 H 4.492 -17.773 15.232 1.00 . A A . 72 ARG HH12 1 1
10 14120 1 1 72 ARG HH21 H 6.121 -14.666 14.813 1.00 . A A . 72 ARG HH21 1 1
10 14121 1 1 72 ARG HH22 H 6.147 -16.178 15.663 1.00 . A A . 72 ARG HH22 1 1
10 14122 1 1 72 ARG N N 0.013 -12.050 11.814 1.00 . A A . 72 ARG N 1 1
10 14123 1 1 72 ARG NE N 4.085 -15.107 13.423 1.00 . A A . 72 ARG NE 1 1
10 14124 1 1 72 ARG NH1 N 4.080 -17.146 14.561 1.00 . A A . 72 ARG NH1 1 1
10 14125 1 1 72 ARG NH2 N 5.718 -15.567 14.985 1.00 . A A . 72 ARG NH2 1 1
10 14126 1 1 72 ARG O O -2.009 -14.455 10.852 1.00 . A A . 72 ARG O 1 1
10 14127 1 1 73 VAL C C -2.650 -14.321 7.711 1.00 . A A . 73 VAL C 1 1
10 14128 1 1 73 VAL CA C -2.969 -13.069 8.555 1.00 . A A . 73 VAL CA 1 1
10 14129 1 1 73 VAL CB C -3.338 -11.859 7.618 1.00 . A A . 73 VAL CB 1 1
10 14130 1 1 73 VAL CG1 C -4.600 -12.151 6.774 1.00 . A A . 73 VAL CG1 1 1
10 14131 1 1 73 VAL CG2 C -3.512 -10.558 8.431 1.00 . A A . 73 VAL CG2 1 1
10 14132 1 1 73 VAL H H -1.319 -11.911 9.218 1.00 . A A . 73 VAL H 1 1
10 14133 1 1 73 VAL HA H -3.809 -13.277 9.216 1.00 . A A . 73 VAL HA 1 1
10 14134 1 1 73 VAL HB H -2.506 -11.709 6.929 1.00 . A A . 73 VAL HB 1 1
10 14135 1 1 73 VAL HG11 H -4.816 -11.303 6.136 1.00 . A A . 73 VAL HG11 1 1
10 14136 1 1 73 VAL HG12 H -5.443 -12.325 7.431 1.00 . A A . 73 VAL HG12 1 1
10 14137 1 1 73 VAL HG13 H -4.440 -13.028 6.161 1.00 . A A . 73 VAL HG13 1 1
10 14138 1 1 73 VAL HG21 H -3.750 -9.739 7.763 1.00 . A A . 73 VAL HG21 1 1
10 14139 1 1 73 VAL HG22 H -2.593 -10.328 8.961 1.00 . A A . 73 VAL HG22 1 1
10 14140 1 1 73 VAL HG23 H -4.314 -10.677 9.147 1.00 . A A . 73 VAL HG23 1 1
10 14141 1 1 73 VAL N N -1.789 -12.749 9.380 1.00 . A A . 73 VAL N 1 1
10 14142 1 1 73 VAL O O -3.466 -15.237 7.560 1.00 . A A . 73 VAL O 1 1
10 14143 1 1 74 GLN C C 0.085 -16.260 7.423 1.00 . A A . 74 GLN C 1 1
10 14144 1 1 74 GLN CA C -0.832 -15.461 6.469 1.00 . A A . 74 GLN CA 1 1
10 14145 1 1 74 GLN CB C -0.064 -14.943 5.213 1.00 . A A . 74 GLN CB 1 1
10 14146 1 1 74 GLN CD C 1.521 -13.134 4.227 1.00 . A A . 74 GLN CD 1 1
10 14147 1 1 74 GLN CG C 0.891 -13.743 5.483 1.00 . A A . 74 GLN CG 1 1
10 14148 1 1 74 GLN H H -0.860 -13.538 7.328 1.00 . A A . 74 GLN H 1 1
10 14149 1 1 74 GLN HA H -1.644 -16.107 6.137 1.00 . A A . 74 GLN HA 1 1
10 14150 1 1 74 GLN HB2 H 0.520 -15.759 4.796 1.00 . A A . 74 GLN HB2 1 1
10 14151 1 1 74 GLN HB3 H -0.793 -14.638 4.467 1.00 . A A . 74 GLN HB3 1 1
10 14152 1 1 74 GLN HE21 H 1.563 -11.329 5.061 1.00 . A A . 74 GLN HE21 1 1
10 14153 1 1 74 GLN HE22 H 2.187 -11.431 3.455 1.00 . A A . 74 GLN HE22 1 1
10 14154 1 1 74 GLN HG2 H 0.330 -12.968 5.994 1.00 . A A . 74 GLN HG2 1 1
10 14155 1 1 74 GLN HG3 H 1.690 -14.078 6.133 1.00 . A A . 74 GLN HG3 1 1
10 14156 1 1 74 GLN N N -1.415 -14.331 7.194 1.00 . A A . 74 GLN N 1 1
10 14157 1 1 74 GLN NE2 N 1.784 -11.835 4.253 1.00 . A A . 74 GLN NE2 1 1
10 14158 1 1 74 GLN O O 1.038 -15.713 7.989 1.00 . A A . 74 GLN O 1 1
10 14159 1 1 74 GLN OE1 O 1.772 -13.821 3.240 1.00 . A A . 74 GLN OE1 1 1
10 14160 1 1 75 ARG C C 1.187 -19.508 7.449 1.00 . A A . 75 ARG C 1 1
10 14161 1 1 75 ARG CA C 0.568 -18.492 8.429 1.00 . A A . 75 ARG CA 1 1
10 14162 1 1 75 ARG CB C -0.275 -19.245 9.508 1.00 . A A . 75 ARG CB 1 1
10 14163 1 1 75 ARG CD C -2.097 -17.549 10.198 1.00 . A A . 75 ARG CD 1 1
10 14164 1 1 75 ARG CG C -0.888 -18.388 10.642 1.00 . A A . 75 ARG CG 1 1
10 14165 1 1 75 ARG CZ C -4.507 -18.066 9.764 1.00 . A A . 75 ARG CZ 1 1
10 14166 1 1 75 ARG H H -1.108 -17.859 7.285 1.00 . A A . 75 ARG H 1 1
10 14167 1 1 75 ARG HA H 1.375 -17.946 8.923 1.00 . A A . 75 ARG HA 1 1
10 14168 1 1 75 ARG HB2 H -1.089 -19.754 9.005 1.00 . A A . 75 ARG HB2 1 1
10 14169 1 1 75 ARG HB3 H 0.356 -20.005 9.970 1.00 . A A . 75 ARG HB3 1 1
10 14170 1 1 75 ARG HD2 H -2.452 -16.976 11.047 1.00 . A A . 75 ARG HD2 1 1
10 14171 1 1 75 ARG HD3 H -1.782 -16.861 9.419 1.00 . A A . 75 ARG HD3 1 1
10 14172 1 1 75 ARG HE H -2.957 -19.227 9.240 1.00 . A A . 75 ARG HE 1 1
10 14173 1 1 75 ARG HG2 H -1.212 -19.049 11.439 1.00 . A A . 75 ARG HG2 1 1
10 14174 1 1 75 ARG HG3 H -0.123 -17.724 11.030 1.00 . A A . 75 ARG HG3 1 1
10 14175 1 1 75 ARG HH11 H -4.231 -16.297 10.723 1.00 . A A . 75 ARG HH11 1 1
10 14176 1 1 75 ARG HH12 H -5.881 -16.705 10.394 1.00 . A A . 75 ARG HH12 1 1
10 14177 1 1 75 ARG HH21 H -5.128 -19.751 8.827 1.00 . A A . 75 ARG HH21 1 1
10 14178 1 1 75 ARG HH22 H -6.394 -18.669 9.315 1.00 . A A . 75 ARG HH22 1 1
10 14179 1 1 75 ARG N N -0.261 -17.536 7.655 1.00 . A A . 75 ARG N 1 1
10 14180 1 1 75 ARG NE N -3.203 -18.380 9.681 1.00 . A A . 75 ARG NE 1 1
10 14181 1 1 75 ARG NH1 N -4.904 -16.932 10.341 1.00 . A A . 75 ARG NH1 1 1
10 14182 1 1 75 ARG NH2 N -5.416 -18.894 9.262 1.00 . A A . 75 ARG NH2 1 1
10 14183 1 1 75 ARG O O 1.017 -19.372 6.236 1.00 . A A . 75 ARG O 1 1
10 14184 1 1 76 SER C C 1.337 -22.492 6.531 1.00 . A A . 76 SER C 1 1
10 14185 1 1 76 SER CA C 2.472 -21.630 7.168 1.00 . A A . 76 SER CA 1 1
10 14186 1 1 76 SER CB C 3.390 -22.493 8.069 1.00 . A A . 76 SER CB 1 1
10 14187 1 1 76 SER H H 2.042 -20.540 8.951 1.00 . A A . 76 SER H 1 1
10 14188 1 1 76 SER HA H 3.065 -21.189 6.375 1.00 . A A . 76 SER HA 1 1
10 14189 1 1 76 SER HB2 H 4.106 -21.861 8.576 1.00 . A A . 76 SER HB2 1 1
10 14190 1 1 76 SER HB3 H 2.790 -23.010 8.810 1.00 . A A . 76 SER HB3 1 1
10 14191 1 1 76 SER HG H 4.462 -24.114 7.922 1.00 . A A . 76 SER HG 1 1
10 14192 1 1 76 SER N N 1.900 -20.524 7.980 1.00 . A A . 76 SER N 1 1
10 14193 1 1 76 SER O O 0.150 -22.234 6.788 1.00 . A A . 76 SER O 1 1
10 14194 1 1 76 SER OG O 4.106 -23.455 7.319 1.00 . A A . 76 SER OG 1 1
10 14195 1 1 77 GLN C C -0.049 -23.450 3.997 1.00 . A A . 77 GLN C 1 1
10 14196 1 1 77 GLN CA C 0.755 -24.366 4.959 1.00 . A A . 77 GLN CA 1 1
10 14197 1 1 77 GLN CB C -0.159 -25.178 5.953 1.00 . A A . 77 GLN CB 1 1
10 14198 1 1 77 GLN CD C -1.784 -26.227 4.221 1.00 . A A . 77 GLN CD 1 1
10 14199 1 1 77 GLN CG C -0.849 -26.453 5.413 1.00 . A A . 77 GLN CG 1 1
10 14200 1 1 77 GLN H H 2.671 -23.674 5.590 1.00 . A A . 77 GLN H 1 1
10 14201 1 1 77 GLN HA H 1.344 -25.064 4.369 1.00 . A A . 77 GLN HA 1 1
10 14202 1 1 77 GLN HB2 H 0.447 -25.480 6.795 1.00 . A A . 77 GLN HB2 1 1
10 14203 1 1 77 GLN HB3 H -0.930 -24.508 6.326 1.00 . A A . 77 GLN HB3 1 1
10 14204 1 1 77 GLN HE21 H -3.260 -25.667 5.419 1.00 . A A . 77 GLN HE21 1 1
10 14205 1 1 77 GLN HE22 H -3.628 -25.701 3.734 1.00 . A A . 77 GLN HE22 1 1
10 14206 1 1 77 GLN HG2 H -0.085 -27.155 5.108 1.00 . A A . 77 GLN HG2 1 1
10 14207 1 1 77 GLN HG3 H -1.420 -26.905 6.215 1.00 . A A . 77 GLN HG3 1 1
10 14208 1 1 77 GLN N N 1.713 -23.504 5.706 1.00 . A A . 77 GLN N 1 1
10 14209 1 1 77 GLN NE2 N -3.011 -25.817 4.484 1.00 . A A . 77 GLN NE2 1 1
10 14210 1 1 77 GLN O O -1.159 -23.017 4.349 1.00 . A A . 77 GLN O 1 1
10 14211 1 1 77 GLN OE1 O -1.394 -26.379 3.062 1.00 . A A . 77 GLN OE1 1 1
10 14212 1 1 78 ASN C C -1.333 -21.784 1.809 1.00 . A A . 78 ASN C 1 1
10 14213 1 1 78 ASN CA C 0.193 -22.078 1.849 1.00 . A A . 78 ASN CA 1 1
10 14214 1 1 78 ASN CB C 0.737 -22.430 0.424 1.00 . A A . 78 ASN CB 1 1
10 14215 1 1 78 ASN CG C 0.391 -21.386 -0.659 1.00 . A A . 78 ASN CG 1 1
10 14216 1 1 78 ASN H H 1.335 -23.715 2.574 1.00 . A A . 78 ASN H 1 1
10 14217 1 1 78 ASN HA H 0.706 -21.179 2.179 1.00 . A A . 78 ASN HA 1 1
10 14218 1 1 78 ASN HB2 H 1.820 -22.526 0.471 1.00 . A A . 78 ASN HB2 1 1
10 14219 1 1 78 ASN HB3 H 0.320 -23.384 0.117 1.00 . A A . 78 ASN HB3 1 1
10 14220 1 1 78 ASN HD21 H 1.971 -20.287 -0.184 1.00 . A A . 78 ASN HD21 1 1
10 14221 1 1 78 ASN HD22 H 0.966 -19.681 -1.454 1.00 . A A . 78 ASN HD22 1 1
10 14222 1 1 78 ASN N N 0.570 -23.160 2.811 1.00 . A A . 78 ASN N 1 1
10 14223 1 1 78 ASN ND2 N 1.191 -20.352 -0.783 1.00 . A A . 78 ASN ND2 1 1
10 14224 1 1 78 ASN O O -2.076 -22.470 1.097 1.00 . A A . 78 ASN O 1 1
10 14225 1 1 78 ASN OD1 O -0.617 -21.493 -1.356 1.00 . A A . 78 ASN OD1 1 1
10 14226 1 1 79 PRO C C -3.642 -19.296 1.640 1.00 . A A . 79 PRO C 1 1
10 14227 1 1 79 PRO CA C -3.262 -20.400 2.656 1.00 . A A . 79 PRO CA 1 1
10 14228 1 1 79 PRO CB C -3.394 -19.895 4.112 1.00 . A A . 79 PRO CB 1 1
10 14229 1 1 79 PRO CD C -1.030 -19.927 3.572 1.00 . A A . 79 PRO CD 1 1
10 14230 1 1 79 PRO CG C -2.091 -19.180 4.382 1.00 . A A . 79 PRO CG 1 1
10 14231 1 1 79 PRO HA H -3.903 -21.260 2.506 1.00 . A A . 79 PRO HA 1 1
10 14232 1 1 79 PRO HB2 H -4.255 -19.230 4.209 1.00 . A A . 79 PRO HB2 1 1
10 14233 1 1 79 PRO HB3 H -3.505 -20.736 4.787 1.00 . A A . 79 PRO HB3 1 1
10 14234 1 1 79 PRO HD2 H -0.395 -19.226 3.035 1.00 . A A . 79 PRO HD2 1 1
10 14235 1 1 79 PRO HD3 H -0.424 -20.556 4.215 1.00 . A A . 79 PRO HD3 1 1
10 14236 1 1 79 PRO HG2 H -2.163 -18.138 4.057 1.00 . A A . 79 PRO HG2 1 1
10 14237 1 1 79 PRO HG3 H -1.851 -19.213 5.440 1.00 . A A . 79 PRO HG3 1 1
10 14238 1 1 79 PRO N N -1.828 -20.772 2.613 1.00 . A A . 79 PRO N 1 1
10 14239 1 1 79 PRO O O -4.815 -19.138 1.290 1.00 . A A . 79 PRO O 1 1
10 14240 1 1 80 LEU C C -1.702 -17.262 -0.700 1.00 . A A . 80 LEU C 1 1
10 14241 1 1 80 LEU CA C -2.779 -17.302 0.404 1.00 . A A . 80 LEU CA 1 1
10 14242 1 1 80 LEU CB C -2.632 -16.081 1.370 1.00 . A A . 80 LEU CB 1 1
10 14243 1 1 80 LEU CD1 C -3.390 -14.885 3.535 1.00 . A A . 80 LEU CD1 1 1
10 14244 1 1 80 LEU CD2 C -5.117 -15.682 1.867 1.00 . A A . 80 LEU CD2 1 1
10 14245 1 1 80 LEU CG C -3.733 -15.952 2.486 1.00 . A A . 80 LEU CG 1 1
10 14246 1 1 80 LEU H H -1.709 -18.861 1.340 1.00 . A A . 80 LEU H 1 1
10 14247 1 1 80 LEU HA H -3.766 -17.290 -0.054 1.00 . A A . 80 LEU HA 1 1
10 14248 1 1 80 LEU HB2 H -1.663 -16.159 1.853 1.00 . A A . 80 LEU HB2 1 1
10 14249 1 1 80 LEU HB3 H -2.640 -15.171 0.779 1.00 . A A . 80 LEU HB3 1 1
10 14250 1 1 80 LEU HD11 H -2.477 -15.153 4.033 1.00 . A A . 80 LEU HD11 1 1
10 14251 1 1 80 LEU HD12 H -4.189 -14.819 4.262 1.00 . A A . 80 LEU HD12 1 1
10 14252 1 1 80 LEU HD13 H -3.268 -13.923 3.051 1.00 . A A . 80 LEU HD13 1 1
10 14253 1 1 80 LEU HD21 H -5.380 -16.485 1.194 1.00 . A A . 80 LEU HD21 1 1
10 14254 1 1 80 LEU HD22 H -5.094 -14.746 1.317 1.00 . A A . 80 LEU HD22 1 1
10 14255 1 1 80 LEU HD23 H -5.862 -15.617 2.649 1.00 . A A . 80 LEU HD23 1 1
10 14256 1 1 80 LEU HG H -3.790 -16.894 3.019 1.00 . A A . 80 LEU HG 1 1
10 14257 1 1 80 LEU N N -2.624 -18.548 1.172 1.00 . A A . 80 LEU N 1 1
10 14258 1 1 80 LEU O O -0.572 -17.735 -0.488 1.00 . A A . 80 LEU O 1 1
10 14259 1 1 81 LYS C C -0.366 -15.312 -3.004 1.00 . A A . 81 LYS C 1 1
10 14260 1 1 81 LYS CA C -1.142 -16.645 -3.036 1.00 . A A . 81 LYS CA 1 1
10 14261 1 1 81 LYS CB C -1.919 -16.836 -4.376 1.00 . A A . 81 LYS CB 1 1
10 14262 1 1 81 LYS CD C -3.908 -16.143 -5.914 1.00 . A A . 81 LYS CD 1 1
10 14263 1 1 81 LYS CE C -4.597 -17.532 -5.998 1.00 . A A . 81 LYS CE 1 1
10 14264 1 1 81 LYS CG C -3.128 -15.891 -4.591 1.00 . A A . 81 LYS CG 1 1
10 14265 1 1 81 LYS H H -2.954 -16.337 -1.964 1.00 . A A . 81 LYS H 1 1
10 14266 1 1 81 LYS HA H -0.422 -17.461 -2.941 1.00 . A A . 81 LYS HA 1 1
10 14267 1 1 81 LYS HB2 H -1.230 -16.698 -5.203 1.00 . A A . 81 LYS HB2 1 1
10 14268 1 1 81 LYS HB3 H -2.282 -17.858 -4.412 1.00 . A A . 81 LYS HB3 1 1
10 14269 1 1 81 LYS HD2 H -4.671 -15.378 -6.009 1.00 . A A . 81 LYS HD2 1 1
10 14270 1 1 81 LYS HD3 H -3.219 -16.044 -6.748 1.00 . A A . 81 LYS HD3 1 1
10 14271 1 1 81 LYS HE2 H -5.092 -17.741 -5.057 1.00 . A A . 81 LYS HE2 1 1
10 14272 1 1 81 LYS HE3 H -5.342 -17.503 -6.784 1.00 . A A . 81 LYS HE3 1 1
10 14273 1 1 81 LYS HG2 H -3.815 -16.018 -3.765 1.00 . A A . 81 LYS HG2 1 1
10 14274 1 1 81 LYS HG3 H -2.769 -14.866 -4.592 1.00 . A A . 81 LYS HG3 1 1
10 14275 1 1 81 LYS HZ1 H -4.169 -19.531 -6.447 1.00 . A A . 81 LYS HZ1 1 1
10 14276 1 1 81 LYS HZ2 H -2.990 -18.784 -5.501 1.00 . A A . 81 LYS HZ2 1 1
10 14277 1 1 81 LYS HZ3 H -3.100 -18.430 -7.147 1.00 . A A . 81 LYS HZ3 1 1
10 14278 1 1 81 LYS N N -2.057 -16.724 -1.879 1.00 . A A . 81 LYS N 1 1
10 14279 1 1 81 LYS NZ N -3.649 -18.644 -6.292 1.00 . A A . 81 LYS NZ 1 1
10 14280 1 1 81 LYS O O -0.962 -14.229 -3.037 1.00 . A A . 81 LYS O 1 1
10 14281 1 1 82 ILE C C 2.553 -14.093 -4.242 1.00 . A A . 82 ILE C 1 1
10 14282 1 1 82 ILE CA C 1.869 -14.246 -2.872 1.00 . A A . 82 ILE CA 1 1
10 14283 1 1 82 ILE CB C 2.938 -14.371 -1.716 1.00 . A A . 82 ILE CB 1 1
10 14284 1 1 82 ILE CD1 C 4.967 -15.791 -0.872 1.00 . A A . 82 ILE CD1 1 1
10 14285 1 1 82 ILE CG1 C 3.848 -15.635 -1.894 1.00 . A A . 82 ILE CG1 1 1
10 14286 1 1 82 ILE CG2 C 2.235 -14.388 -0.331 1.00 . A A . 82 ILE CG2 1 1
10 14287 1 1 82 ILE H H 1.357 -16.300 -2.845 1.00 . A A . 82 ILE H 1 1
10 14288 1 1 82 ILE HA H 1.272 -13.350 -2.685 1.00 . A A . 82 ILE HA 1 1
10 14289 1 1 82 ILE HB H 3.566 -13.482 -1.748 1.00 . A A . 82 ILE HB 1 1
10 14290 1 1 82 ILE HD11 H 5.544 -16.672 -1.108 1.00 . A A . 82 ILE HD11 1 1
10 14291 1 1 82 ILE HD12 H 4.546 -15.896 0.122 1.00 . A A . 82 ILE HD12 1 1
10 14292 1 1 82 ILE HD13 H 5.608 -14.923 -0.901 1.00 . A A . 82 ILE HD13 1 1
10 14293 1 1 82 ILE HG12 H 3.235 -16.526 -1.836 1.00 . A A . 82 ILE HG12 1 1
10 14294 1 1 82 ILE HG13 H 4.309 -15.601 -2.873 1.00 . A A . 82 ILE HG13 1 1
10 14295 1 1 82 ILE HG21 H 1.572 -15.242 -0.271 1.00 . A A . 82 ILE HG21 1 1
10 14296 1 1 82 ILE HG22 H 1.656 -13.479 -0.200 1.00 . A A . 82 ILE HG22 1 1
10 14297 1 1 82 ILE HG23 H 2.974 -14.451 0.457 1.00 . A A . 82 ILE HG23 1 1
10 14298 1 1 82 ILE N N 0.965 -15.409 -2.899 1.00 . A A . 82 ILE N 1 1
10 14299 1 1 82 ILE O O 3.027 -15.087 -4.818 1.00 . A A . 82 ILE O 1 1
10 14300 1 1 83 ARG C C 3.220 -10.988 -6.234 1.00 . A A . 83 ARG C 1 1
10 14301 1 1 83 ARG CA C 3.203 -12.516 -6.047 1.00 . A A . 83 ARG CA 1 1
10 14302 1 1 83 ARG CB C 2.475 -13.216 -7.243 1.00 . A A . 83 ARG CB 1 1
10 14303 1 1 83 ARG CD C 2.389 -13.749 -9.762 1.00 . A A . 83 ARG CD 1 1
10 14304 1 1 83 ARG CG C 3.108 -12.978 -8.635 1.00 . A A . 83 ARG CG 1 1
10 14305 1 1 83 ARG CZ C 2.459 -13.898 -12.261 1.00 . A A . 83 ARG CZ 1 1
10 14306 1 1 83 ARG H H 2.094 -12.140 -4.279 1.00 . A A . 83 ARG H 1 1
10 14307 1 1 83 ARG HA H 4.231 -12.872 -5.999 1.00 . A A . 83 ARG HA 1 1
10 14308 1 1 83 ARG HB2 H 2.463 -14.284 -7.056 1.00 . A A . 83 ARG HB2 1 1
10 14309 1 1 83 ARG HB3 H 1.447 -12.866 -7.271 1.00 . A A . 83 ARG HB3 1 1
10 14310 1 1 83 ARG HD2 H 2.497 -14.815 -9.586 1.00 . A A . 83 ARG HD2 1 1
10 14311 1 1 83 ARG HD3 H 1.334 -13.492 -9.747 1.00 . A A . 83 ARG HD3 1 1
10 14312 1 1 83 ARG HE H 3.719 -12.840 -11.121 1.00 . A A . 83 ARG HE 1 1
10 14313 1 1 83 ARG HG2 H 3.066 -11.918 -8.862 1.00 . A A . 83 ARG HG2 1 1
10 14314 1 1 83 ARG HG3 H 4.145 -13.291 -8.603 1.00 . A A . 83 ARG HG3 1 1
10 14315 1 1 83 ARG HH11 H 0.959 -15.002 -11.444 1.00 . A A . 83 ARG HH11 1 1
10 14316 1 1 83 ARG HH12 H 1.049 -15.061 -13.176 1.00 . A A . 83 ARG HH12 1 1
10 14317 1 1 83 ARG HH21 H 3.816 -12.890 -13.384 1.00 . A A . 83 ARG HH21 1 1
10 14318 1 1 83 ARG HH22 H 2.684 -13.850 -14.282 1.00 . A A . 83 ARG HH22 1 1
10 14319 1 1 83 ARG N N 2.557 -12.853 -4.770 1.00 . A A . 83 ARG N 1 1
10 14320 1 1 83 ARG NE N 2.938 -13.436 -11.095 1.00 . A A . 83 ARG NE 1 1
10 14321 1 1 83 ARG NH1 N 1.406 -14.721 -12.295 1.00 . A A . 83 ARG NH1 1 1
10 14322 1 1 83 ARG NH2 N 3.030 -13.515 -13.400 1.00 . A A . 83 ARG NH2 1 1
10 14323 1 1 83 ARG O O 2.170 -10.371 -6.454 1.00 . A A . 83 ARG O 1 1
10 14324 1 1 84 LEU C C 4.837 -8.824 -7.938 1.00 . A A . 84 LEU C 1 1
10 14325 1 1 84 LEU CA C 4.641 -8.970 -6.423 1.00 . A A . 84 LEU CA 1 1
10 14326 1 1 84 LEU CB C 5.871 -8.410 -5.648 1.00 . A A . 84 LEU CB 1 1
10 14327 1 1 84 LEU CD1 C 7.025 -7.802 -3.445 1.00 . A A . 84 LEU CD1 1 1
10 14328 1 1 84 LEU CD2 C 4.543 -7.352 -3.736 1.00 . A A . 84 LEU CD2 1 1
10 14329 1 1 84 LEU CG C 5.715 -8.286 -4.099 1.00 . A A . 84 LEU CG 1 1
10 14330 1 1 84 LEU H H 5.176 -10.920 -5.803 1.00 . A A . 84 LEU H 1 1
10 14331 1 1 84 LEU HA H 3.756 -8.407 -6.126 1.00 . A A . 84 LEU HA 1 1
10 14332 1 1 84 LEU HB2 H 6.720 -9.058 -5.854 1.00 . A A . 84 LEU HB2 1 1
10 14333 1 1 84 LEU HB3 H 6.104 -7.424 -6.042 1.00 . A A . 84 LEU HB3 1 1
10 14334 1 1 84 LEU HD11 H 7.825 -8.489 -3.683 1.00 . A A . 84 LEU HD11 1 1
10 14335 1 1 84 LEU HD12 H 6.902 -7.763 -2.369 1.00 . A A . 84 LEU HD12 1 1
10 14336 1 1 84 LEU HD13 H 7.278 -6.814 -3.812 1.00 . A A . 84 LEU HD13 1 1
10 14337 1 1 84 LEU HD21 H 4.719 -6.363 -4.141 1.00 . A A . 84 LEU HD21 1 1
10 14338 1 1 84 LEU HD22 H 4.451 -7.286 -2.658 1.00 . A A . 84 LEU HD22 1 1
10 14339 1 1 84 LEU HD23 H 3.623 -7.747 -4.142 1.00 . A A . 84 LEU HD23 1 1
10 14340 1 1 84 LEU HG H 5.492 -9.266 -3.690 1.00 . A A . 84 LEU HG 1 1
10 14341 1 1 84 LEU N N 4.415 -10.386 -6.107 1.00 . A A . 84 LEU N 1 1
10 14342 1 1 84 LEU O O 5.941 -9.034 -8.456 1.00 . A A . 84 LEU O 1 1
10 14343 1 1 85 THR C C 4.290 -6.915 -10.440 1.00 . A A . 85 THR C 1 1
10 14344 1 1 85 THR CA C 3.732 -8.319 -10.090 1.00 . A A . 85 THR CA 1 1
10 14345 1 1 85 THR CB C 2.285 -8.513 -10.660 1.00 . A A . 85 THR CB 1 1
10 14346 1 1 85 THR CG2 C 1.831 -9.984 -10.629 1.00 . A A . 85 THR CG2 1 1
10 14347 1 1 85 THR H H 2.889 -8.441 -8.155 1.00 . A A . 85 THR H 1 1
10 14348 1 1 85 THR HA H 4.379 -9.069 -10.542 1.00 . A A . 85 THR HA 1 1
10 14349 1 1 85 THR HB H 2.264 -8.170 -11.693 1.00 . A A . 85 THR HB 1 1
10 14350 1 1 85 THR HG1 H 1.742 -6.854 -9.724 1.00 . A A . 85 THR HG1 1 1
10 14351 1 1 85 THR HG21 H 2.484 -10.582 -11.253 1.00 . A A . 85 THR HG21 1 1
10 14352 1 1 85 THR HG22 H 0.816 -10.063 -11.000 1.00 . A A . 85 THR HG22 1 1
10 14353 1 1 85 THR HG23 H 1.870 -10.356 -9.613 1.00 . A A . 85 THR HG23 1 1
10 14354 1 1 85 THR N N 3.737 -8.524 -8.639 1.00 . A A . 85 THR N 1 1
10 14355 1 1 85 THR O O 3.535 -5.982 -10.758 1.00 . A A . 85 THR O 1 1
10 14356 1 1 85 THR OG1 O 1.357 -7.721 -9.897 1.00 . A A . 85 THR OG1 1 1
10 14357 1 1 86 ARG C C 6.672 -5.589 -12.170 1.00 . A A . 86 ARG C 1 1
10 14358 1 1 86 ARG CA C 6.338 -5.532 -10.670 1.00 . A A . 86 ARG CA 1 1
10 14359 1 1 86 ARG CB C 7.626 -5.368 -9.815 1.00 . A A . 86 ARG CB 1 1
10 14360 1 1 86 ARG CD C 9.735 -3.978 -9.296 1.00 . A A . 86 ARG CD 1 1
10 14361 1 1 86 ARG CG C 8.422 -4.069 -10.096 1.00 . A A . 86 ARG CG 1 1
10 14362 1 1 86 ARG CZ C 12.060 -4.905 -9.507 1.00 . A A . 86 ARG CZ 1 1
10 14363 1 1 86 ARG H H 6.145 -7.524 -9.970 1.00 . A A . 86 ARG H 1 1
10 14364 1 1 86 ARG HA H 5.679 -4.683 -10.480 1.00 . A A . 86 ARG HA 1 1
10 14365 1 1 86 ARG HB2 H 7.349 -5.374 -8.763 1.00 . A A . 86 ARG HB2 1 1
10 14366 1 1 86 ARG HB3 H 8.277 -6.216 -10.000 1.00 . A A . 86 ARG HB3 1 1
10 14367 1 1 86 ARG HD2 H 10.165 -2.992 -9.448 1.00 . A A . 86 ARG HD2 1 1
10 14368 1 1 86 ARG HD3 H 9.510 -4.099 -8.242 1.00 . A A . 86 ARG HD3 1 1
10 14369 1 1 86 ARG HE H 10.376 -5.813 -10.121 1.00 . A A . 86 ARG HE 1 1
10 14370 1 1 86 ARG HG2 H 8.662 -4.026 -11.152 1.00 . A A . 86 ARG HG2 1 1
10 14371 1 1 86 ARG HG3 H 7.800 -3.217 -9.841 1.00 . A A . 86 ARG HG3 1 1
10 14372 1 1 86 ARG HH11 H 12.018 -3.078 -8.606 1.00 . A A . 86 ARG HH11 1 1
10 14373 1 1 86 ARG HH12 H 13.597 -3.775 -8.782 1.00 . A A . 86 ARG HH12 1 1
10 14374 1 1 86 ARG HH21 H 12.441 -6.701 -10.369 1.00 . A A . 86 ARG HH21 1 1
10 14375 1 1 86 ARG HH22 H 13.841 -5.848 -9.792 1.00 . A A . 86 ARG HH22 1 1
10 14376 1 1 86 ARG N N 5.621 -6.763 -10.307 1.00 . A A . 86 ARG N 1 1
10 14377 1 1 86 ARG NE N 10.726 -4.999 -9.694 1.00 . A A . 86 ARG NE 1 1
10 14378 1 1 86 ARG NH1 N 12.601 -3.834 -8.916 1.00 . A A . 86 ARG NH1 1 1
10 14379 1 1 86 ARG NH2 N 12.845 -5.896 -9.923 1.00 . A A . 86 ARG NH2 1 1
10 14380 1 1 86 ARG O O 7.633 -6.255 -12.584 1.00 . A A . 86 ARG O 1 1
10 14381 1 1 87 GLU C C 6.759 -3.694 -14.893 1.00 . A A . 87 GLU C 1 1
10 14382 1 1 87 GLU CA C 5.947 -4.912 -14.439 1.00 . A A . 87 GLU CA 1 1
10 14383 1 1 87 GLU CB C 4.533 -4.901 -15.068 1.00 . A A . 87 GLU CB 1 1
10 14384 1 1 87 GLU CD C 2.246 -6.064 -15.263 1.00 . A A . 87 GLU CD 1 1
10 14385 1 1 87 GLU CG C 3.655 -6.108 -14.656 1.00 . A A . 87 GLU CG 1 1
10 14386 1 1 87 GLU H H 5.111 -4.416 -12.564 1.00 . A A . 87 GLU H 1 1
10 14387 1 1 87 GLU HA H 6.463 -5.818 -14.758 1.00 . A A . 87 GLU HA 1 1
10 14388 1 1 87 GLU HB2 H 4.023 -3.990 -14.764 1.00 . A A . 87 GLU HB2 1 1
10 14389 1 1 87 GLU HB3 H 4.626 -4.899 -16.153 1.00 . A A . 87 GLU HB3 1 1
10 14390 1 1 87 GLU HG2 H 4.144 -7.026 -14.978 1.00 . A A . 87 GLU HG2 1 1
10 14391 1 1 87 GLU HG3 H 3.577 -6.127 -13.573 1.00 . A A . 87 GLU HG3 1 1
10 14392 1 1 87 GLU N N 5.834 -4.929 -12.974 1.00 . A A . 87 GLU N 1 1
10 14393 1 1 87 GLU O O 6.733 -2.644 -14.235 1.00 . A A . 87 GLU O 1 1
10 14394 1 1 87 GLU OE1 O 2.091 -6.403 -16.454 1.00 . A A . 87 GLU OE1 1 1
10 14395 1 1 87 GLU OE2 O 1.284 -5.699 -14.557 1.00 . A A . 87 GLU OE2 1 1
10 14396 1 1 88 ALA C C 7.423 -1.641 -17.129 1.00 . A A . 88 ALA C 1 1
10 14397 1 1 88 ALA CA C 8.309 -2.803 -16.615 1.00 . A A . 88 ALA CA 1 1
10 14398 1 1 88 ALA CB C 9.162 -3.392 -17.757 1.00 . A A . 88 ALA CB 1 1
10 14399 1 1 88 ALA H H 7.445 -4.730 -16.469 1.00 . A A . 88 ALA H 1 1
10 14400 1 1 88 ALA HA H 8.984 -2.435 -15.842 1.00 . A A . 88 ALA HA 1 1
10 14401 1 1 88 ALA HB1 H 9.778 -4.193 -17.373 1.00 . A A . 88 ALA HB1 1 1
10 14402 1 1 88 ALA HB2 H 9.801 -2.622 -18.174 1.00 . A A . 88 ALA HB2 1 1
10 14403 1 1 88 ALA HB3 H 8.516 -3.781 -18.536 1.00 . A A . 88 ALA HB3 1 1
10 14404 1 1 88 ALA N N 7.479 -3.857 -16.020 1.00 . A A . 88 ALA N 1 1
10 14405 1 1 88 ALA O O 6.563 -1.881 -17.988 1.00 . A A . 88 ALA O 1 1
10 14406 1 1 89 PRO C C 6.858 1.103 -18.500 1.00 . A A . 89 PRO C 1 1
10 14407 1 1 89 PRO CA C 6.763 0.786 -16.979 1.00 . A A . 89 PRO CA 1 1
10 14408 1 1 89 PRO CB C 7.334 1.953 -16.115 1.00 . A A . 89 PRO CB 1 1
10 14409 1 1 89 PRO CD C 8.552 -0.017 -15.496 1.00 . A A . 89 PRO CD 1 1
10 14410 1 1 89 PRO CG C 7.992 1.282 -14.948 1.00 . A A . 89 PRO CG 1 1
10 14411 1 1 89 PRO HA H 5.717 0.629 -16.710 1.00 . A A . 89 PRO HA 1 1
10 14412 1 1 89 PRO HB2 H 8.058 2.524 -16.694 1.00 . A A . 89 PRO HB2 1 1
10 14413 1 1 89 PRO HB3 H 6.538 2.610 -15.780 1.00 . A A . 89 PRO HB3 1 1
10 14414 1 1 89 PRO HD2 H 9.548 0.133 -15.908 1.00 . A A . 89 PRO HD2 1 1
10 14415 1 1 89 PRO HD3 H 8.580 -0.778 -14.723 1.00 . A A . 89 PRO HD3 1 1
10 14416 1 1 89 PRO HG2 H 8.787 1.915 -14.556 1.00 . A A . 89 PRO HG2 1 1
10 14417 1 1 89 PRO HG3 H 7.266 1.075 -14.171 1.00 . A A . 89 PRO HG3 1 1
10 14418 1 1 89 PRO N N 7.583 -0.386 -16.573 1.00 . A A . 89 PRO N 1 1
10 14419 1 1 89 PRO O O 5.884 0.851 -19.241 1.00 . A A . 89 PRO O 1 1
10 14420 1 1 89 PRO OXT O 7.915 1.589 -18.946 1.00 . A A . 89 PRO OXT 1 1
11 14421 1 1 1 HIS C C -10.541 -18.051 10.313 1.00 . A A . 1 HIS C 1 1
11 14422 1 1 1 HIS CA C -12.029 -18.423 10.465 1.00 . A A . 1 HIS CA 1 1
11 14423 1 1 1 HIS CB C -12.844 -18.189 9.152 1.00 . A A . 1 HIS CB 1 1
11 14424 1 1 1 HIS CD2 C -12.183 -15.912 8.052 1.00 . A A . 1 HIS CD2 1 1
11 14425 1 1 1 HIS CE1 C -14.031 -14.814 8.429 1.00 . A A . 1 HIS CE1 1 1
11 14426 1 1 1 HIS CG C -13.013 -16.746 8.728 1.00 . A A . 1 HIS CG 1 1
11 14427 1 1 1 HIS H1 H -13.628 -17.897 11.693 1.00 . A A . 1 HIS H1 1 1
11 14428 1 1 1 HIS H2 H -12.529 -16.645 11.413 1.00 . A A . 1 HIS H2 1 1
11 14429 1 1 1 HIS H3 H -12.131 -17.894 12.475 1.00 . A A . 1 HIS H3 1 1
11 14430 1 1 1 HIS HA H -12.089 -19.475 10.730 1.00 . A A . 1 HIS HA 1 1
11 14431 1 1 1 HIS HB2 H -12.364 -18.715 8.339 1.00 . A A . 1 HIS HB2 1 1
11 14432 1 1 1 HIS HB3 H -13.838 -18.605 9.283 1.00 . A A . 1 HIS HB3 1 1
11 14433 1 1 1 HIS HD1 H -14.974 -16.338 9.412 1.00 . A A . 1 HIS HD1 1 1
11 14434 1 1 1 HIS HD2 H -11.188 -16.146 7.704 1.00 . A A . 1 HIS HD2 1 1
11 14435 1 1 1 HIS HE1 H -14.776 -14.034 8.438 1.00 . A A . 1 HIS HE1 1 1
11 14436 1 1 1 HIS HE2 H -12.492 -13.949 7.400 1.00 . A A . 1 HIS HE2 1 1
11 14437 1 1 1 HIS N N -12.621 -17.663 11.587 1.00 . A A . 1 HIS N 1 1
11 14438 1 1 1 HIS ND1 N -14.166 -16.017 8.951 1.00 . A A . 1 HIS ND1 1 1
11 14439 1 1 1 HIS NE2 N -12.841 -14.729 7.883 1.00 . A A . 1 HIS NE2 1 1
11 14440 1 1 1 HIS O O -10.185 -16.867 10.319 1.00 . A A . 1 HIS O 1 1
11 14441 1 1 2 HIS C C -7.687 -19.707 8.934 1.00 . A A . 2 HIS C 1 1
11 14442 1 1 2 HIS CA C -8.217 -18.916 10.126 1.00 . A A . 2 HIS CA 1 1
11 14443 1 1 2 HIS CB C -7.544 -19.398 11.450 1.00 . A A . 2 HIS CB 1 1
11 14444 1 1 2 HIS CD2 C -5.072 -20.245 11.245 1.00 . A A . 2 HIS CD2 1 1
11 14445 1 1 2 HIS CE1 C -4.062 -18.335 11.582 1.00 . A A . 2 HIS CE1 1 1
11 14446 1 1 2 HIS CG C -6.034 -19.305 11.453 1.00 . A A . 2 HIS CG 1 1
11 14447 1 1 2 HIS H H -10.042 -19.982 10.155 1.00 . A A . 2 HIS H 1 1
11 14448 1 1 2 HIS HA H -7.987 -17.862 9.974 1.00 . A A . 2 HIS HA 1 1
11 14449 1 1 2 HIS HB2 H -7.907 -18.795 12.270 1.00 . A A . 2 HIS HB2 1 1
11 14450 1 1 2 HIS HB3 H -7.820 -20.433 11.633 1.00 . A A . 2 HIS HB3 1 1
11 14451 1 1 2 HIS HD1 H -5.774 -17.247 11.829 1.00 . A A . 2 HIS HD1 1 1
11 14452 1 1 2 HIS HD2 H -5.230 -21.296 11.051 1.00 . A A . 2 HIS HD2 1 1
11 14453 1 1 2 HIS HE1 H -3.294 -17.585 11.698 1.00 . A A . 2 HIS HE1 1 1
11 14454 1 1 2 HIS HE2 H -2.992 -20.064 11.397 1.00 . A A . 2 HIS HE2 1 1
11 14455 1 1 2 HIS N N -9.677 -19.073 10.199 1.00 . A A . 2 HIS N 1 1
11 14456 1 1 2 HIS ND1 N -5.361 -18.122 11.661 1.00 . A A . 2 HIS ND1 1 1
11 14457 1 1 2 HIS NE2 N -3.862 -19.611 11.333 1.00 . A A . 2 HIS NE2 1 1
11 14458 1 1 2 HIS O O -8.136 -20.828 8.674 1.00 . A A . 2 HIS O 1 1
11 14459 1 1 3 HIS C C -4.548 -19.461 7.121 1.00 . A A . 3 HIS C 1 1
11 14460 1 1 3 HIS CA C -6.055 -19.735 7.059 1.00 . A A . 3 HIS CA 1 1
11 14461 1 1 3 HIS CB C -6.643 -19.221 5.717 1.00 . A A . 3 HIS CB 1 1
11 14462 1 1 3 HIS CD2 C -8.683 -20.799 5.436 1.00 . A A . 3 HIS CD2 1 1
11 14463 1 1 3 HIS CE1 C -10.254 -19.292 5.324 1.00 . A A . 3 HIS CE1 1 1
11 14464 1 1 3 HIS CG C -8.086 -19.588 5.520 1.00 . A A . 3 HIS CG 1 1
11 14465 1 1 3 HIS H H -6.473 -18.195 8.450 1.00 . A A . 3 HIS H 1 1
11 14466 1 1 3 HIS HA H -6.209 -20.813 7.117 1.00 . A A . 3 HIS HA 1 1
11 14467 1 1 3 HIS HB2 H -6.560 -18.140 5.681 1.00 . A A . 3 HIS HB2 1 1
11 14468 1 1 3 HIS HB3 H -6.078 -19.644 4.894 1.00 . A A . 3 HIS HB3 1 1
11 14469 1 1 3 HIS HD1 H -8.995 -17.689 5.445 1.00 . A A . 3 HIS HD1 1 1
11 14470 1 1 3 HIS HD2 H -8.192 -21.758 5.465 1.00 . A A . 3 HIS HD2 1 1
11 14471 1 1 3 HIS HE1 H -11.221 -18.820 5.235 1.00 . A A . 3 HIS HE1 1 1
11 14472 1 1 3 HIS HE2 H -10.716 -21.276 5.431 1.00 . A A . 3 HIS HE2 1 1
11 14473 1 1 3 HIS N N -6.733 -19.108 8.205 1.00 . A A . 3 HIS N 1 1
11 14474 1 1 3 HIS ND1 N -9.104 -18.664 5.439 1.00 . A A . 3 HIS ND1 1 1
11 14475 1 1 3 HIS NE2 N -10.025 -20.587 5.318 1.00 . A A . 3 HIS NE2 1 1
11 14476 1 1 3 HIS O O -4.097 -18.521 7.808 1.00 . A A . 3 HIS O 1 1
11 14477 1 1 4 HIS C C -2.167 -18.869 5.219 1.00 . A A . 4 HIS C 1 1
11 14478 1 1 4 HIS CA C -2.338 -20.080 6.158 1.00 . A A . 4 HIS CA 1 1
11 14479 1 1 4 HIS CB C -1.678 -21.328 5.502 1.00 . A A . 4 HIS CB 1 1
11 14480 1 1 4 HIS CD2 C -1.332 -23.020 7.437 1.00 . A A . 4 HIS CD2 1 1
11 14481 1 1 4 HIS CE1 C -2.499 -24.678 6.620 1.00 . A A . 4 HIS CE1 1 1
11 14482 1 1 4 HIS CG C -1.845 -22.613 6.257 1.00 . A A . 4 HIS CG 1 1
11 14483 1 1 4 HIS H H -4.192 -21.104 6.027 1.00 . A A . 4 HIS H 1 1
11 14484 1 1 4 HIS HA H -1.853 -19.865 7.109 1.00 . A A . 4 HIS HA 1 1
11 14485 1 1 4 HIS HB2 H -2.101 -21.481 4.517 1.00 . A A . 4 HIS HB2 1 1
11 14486 1 1 4 HIS HB3 H -0.610 -21.155 5.392 1.00 . A A . 4 HIS HB3 1 1
11 14487 1 1 4 HIS HD1 H -3.061 -23.697 4.918 1.00 . A A . 4 HIS HD1 1 1
11 14488 1 1 4 HIS HD2 H -0.707 -22.438 8.100 1.00 . A A . 4 HIS HD2 1 1
11 14489 1 1 4 HIS HE1 H -2.969 -25.643 6.499 1.00 . A A . 4 HIS HE1 1 1
11 14490 1 1 4 HIS HE2 H -1.621 -24.823 8.461 1.00 . A A . 4 HIS HE2 1 1
11 14491 1 1 4 HIS N N -3.777 -20.305 6.408 1.00 . A A . 4 HIS N 1 1
11 14492 1 1 4 HIS ND1 N -2.573 -23.678 5.774 1.00 . A A . 4 HIS ND1 1 1
11 14493 1 1 4 HIS NE2 N -1.749 -24.306 7.637 1.00 . A A . 4 HIS NE2 1 1
11 14494 1 1 4 HIS O O -3.129 -18.434 4.569 1.00 . A A . 4 HIS O 1 1
11 14495 1 1 5 HIS C C 0.707 -17.579 3.499 1.00 . A A . 5 HIS C 1 1
11 14496 1 1 5 HIS CA C -0.606 -17.242 4.210 1.00 . A A . 5 HIS CA 1 1
11 14497 1 1 5 HIS CB C -0.553 -15.861 4.935 1.00 . A A . 5 HIS CB 1 1
11 14498 1 1 5 HIS CD2 C -3.004 -14.958 4.769 1.00 . A A . 5 HIS CD2 1 1
11 14499 1 1 5 HIS CE1 C -3.512 -14.977 6.888 1.00 . A A . 5 HIS CE1 1 1
11 14500 1 1 5 HIS CG C -1.909 -15.401 5.437 1.00 . A A . 5 HIS CG 1 1
11 14501 1 1 5 HIS H H -0.245 -18.672 5.739 1.00 . A A . 5 HIS H 1 1
11 14502 1 1 5 HIS HA H -1.388 -17.201 3.451 1.00 . A A . 5 HIS HA 1 1
11 14503 1 1 5 HIS HB2 H 0.115 -15.928 5.785 1.00 . A A . 5 HIS HB2 1 1
11 14504 1 1 5 HIS HB3 H -0.175 -15.104 4.252 1.00 . A A . 5 HIS HB3 1 1
11 14505 1 1 5 HIS HD1 H -1.688 -15.642 7.515 1.00 . A A . 5 HIS HD1 1 1
11 14506 1 1 5 HIS HD2 H -3.097 -14.837 3.700 1.00 . A A . 5 HIS HD2 1 1
11 14507 1 1 5 HIS HE1 H -4.052 -14.867 7.819 1.00 . A A . 5 HIS HE1 1 1
11 14508 1 1 5 HIS HE2 H -4.786 -14.179 5.522 1.00 . A A . 5 HIS HE2 1 1
11 14509 1 1 5 HIS N N -0.946 -18.325 5.152 1.00 . A A . 5 HIS N 1 1
11 14510 1 1 5 HIS ND1 N -2.268 -15.395 6.769 1.00 . A A . 5 HIS ND1 1 1
11 14511 1 1 5 HIS NE2 N -3.976 -14.704 5.695 1.00 . A A . 5 HIS NE2 1 1
11 14512 1 1 5 HIS O O 0.711 -17.761 2.273 1.00 . A A . 5 HIS O 1 1
11 14513 1 1 6 HIS C C 3.571 -16.744 2.810 1.00 . A A . 6 HIS C 1 1
11 14514 1 1 6 HIS CA C 3.176 -17.910 3.758 1.00 . A A . 6 HIS CA 1 1
11 14515 1 1 6 HIS CB C 3.263 -19.323 3.091 1.00 . A A . 6 HIS CB 1 1
11 14516 1 1 6 HIS CD2 C 5.727 -20.130 3.345 1.00 . A A . 6 HIS CD2 1 1
11 14517 1 1 6 HIS CE1 C 6.233 -20.267 1.221 1.00 . A A . 6 HIS CE1 1 1
11 14518 1 1 6 HIS CG C 4.634 -19.752 2.641 1.00 . A A . 6 HIS CG 1 1
11 14519 1 1 6 HIS H H 1.683 -17.616 5.259 1.00 . A A . 6 HIS H 1 1
11 14520 1 1 6 HIS HA H 3.843 -17.881 4.608 1.00 . A A . 6 HIS HA 1 1
11 14521 1 1 6 HIS HB2 H 2.914 -20.063 3.798 1.00 . A A . 6 HIS HB2 1 1
11 14522 1 1 6 HIS HB3 H 2.610 -19.347 2.223 1.00 . A A . 6 HIS HB3 1 1
11 14523 1 1 6 HIS HD1 H 4.407 -19.655 0.546 1.00 . A A . 6 HIS HD1 1 1
11 14524 1 1 6 HIS HD2 H 5.816 -20.181 4.420 1.00 . A A . 6 HIS HD2 1 1
11 14525 1 1 6 HIS HE1 H 6.785 -20.422 0.303 1.00 . A A . 6 HIS HE1 1 1
11 14526 1 1 6 HIS HE2 H 7.645 -20.595 2.656 1.00 . A A . 6 HIS HE2 1 1
11 14527 1 1 6 HIS N N 1.803 -17.684 4.285 1.00 . A A . 6 HIS N 1 1
11 14528 1 1 6 HIS ND1 N 4.990 -19.848 1.311 1.00 . A A . 6 HIS ND1 1 1
11 14529 1 1 6 HIS NE2 N 6.703 -20.444 2.439 1.00 . A A . 6 HIS NE2 1 1
11 14530 1 1 6 HIS O O 4.361 -16.889 1.874 1.00 . A A . 6 HIS O 1 1
11 14531 1 1 7 SER C C 4.231 -13.444 2.878 1.00 . A A . 7 SER C 1 1
11 14532 1 1 7 SER CA C 3.121 -14.353 2.320 1.00 . A A . 7 SER CA 1 1
11 14533 1 1 7 SER CB C 1.739 -13.653 2.353 1.00 . A A . 7 SER CB 1 1
11 14534 1 1 7 SER H H 2.547 -15.500 3.987 1.00 . A A . 7 SER H 1 1
11 14535 1 1 7 SER HA H 3.365 -14.621 1.297 1.00 . A A . 7 SER HA 1 1
11 14536 1 1 7 SER HB2 H 0.975 -14.367 2.087 1.00 . A A . 7 SER HB2 1 1
11 14537 1 1 7 SER HB3 H 1.541 -13.281 3.354 1.00 . A A . 7 SER HB3 1 1
11 14538 1 1 7 SER HG H 1.332 -12.876 0.588 1.00 . A A . 7 SER HG 1 1
11 14539 1 1 7 SER N N 3.025 -15.565 3.133 1.00 . A A . 7 SER N 1 1
11 14540 1 1 7 SER O O 4.877 -13.786 3.886 1.00 . A A . 7 SER O 1 1
11 14541 1 1 7 SER OG O 1.654 -12.566 1.448 1.00 . A A . 7 SER OG 1 1
11 14542 1 1 8 HIS C C 5.015 -10.703 4.030 1.00 . A A . 8 HIS C 1 1
11 14543 1 1 8 HIS CA C 5.446 -11.303 2.664 1.00 . A A . 8 HIS CA 1 1
11 14544 1 1 8 HIS CB C 5.628 -10.197 1.588 1.00 . A A . 8 HIS CB 1 1
11 14545 1 1 8 HIS CD2 C 8.165 -9.663 1.784 1.00 . A A . 8 HIS CD2 1 1
11 14546 1 1 8 HIS CE1 C 8.036 -7.510 2.117 1.00 . A A . 8 HIS CE1 1 1
11 14547 1 1 8 HIS CG C 6.847 -9.334 1.781 1.00 . A A . 8 HIS CG 1 1
11 14548 1 1 8 HIS H H 3.918 -12.099 1.425 1.00 . A A . 8 HIS H 1 1
11 14549 1 1 8 HIS HA H 6.391 -11.826 2.799 1.00 . A A . 8 HIS HA 1 1
11 14550 1 1 8 HIS HB2 H 5.724 -10.669 0.617 1.00 . A A . 8 HIS HB2 1 1
11 14551 1 1 8 HIS HB3 H 4.758 -9.553 1.575 1.00 . A A . 8 HIS HB3 1 1
11 14552 1 1 8 HIS HD1 H 5.994 -7.415 2.033 1.00 . A A . 8 HIS HD1 1 1
11 14553 1 1 8 HIS HD2 H 8.580 -10.650 1.641 1.00 . A A . 8 HIS HD2 1 1
11 14554 1 1 8 HIS HE1 H 8.312 -6.480 2.295 1.00 . A A . 8 HIS HE1 1 1
11 14555 1 1 8 HIS HE2 H 9.853 -8.442 1.997 1.00 . A A . 8 HIS HE2 1 1
11 14556 1 1 8 HIS N N 4.451 -12.294 2.222 1.00 . A A . 8 HIS N 1 1
11 14557 1 1 8 HIS ND1 N 6.805 -7.972 1.997 1.00 . A A . 8 HIS ND1 1 1
11 14558 1 1 8 HIS NE2 N 8.869 -8.514 1.995 1.00 . A A . 8 HIS NE2 1 1
11 14559 1 1 8 HIS O O 3.821 -10.727 4.364 1.00 . A A . 8 HIS O 1 1
11 14560 1 1 9 MET C C 4.607 -8.828 6.412 1.00 . A A . 9 MET C 1 1
11 14561 1 1 9 MET CA C 5.853 -9.726 6.190 1.00 . A A . 9 MET CA 1 1
11 14562 1 1 9 MET CB C 7.143 -8.967 6.642 1.00 . A A . 9 MET CB 1 1
11 14563 1 1 9 MET CE C 8.871 -5.290 5.556 1.00 . A A . 9 MET CE 1 1
11 14564 1 1 9 MET CG C 7.458 -7.673 5.864 1.00 . A A . 9 MET CG 1 1
11 14565 1 1 9 MET H H 6.883 -10.074 4.375 1.00 . A A . 9 MET H 1 1
11 14566 1 1 9 MET HA H 5.753 -10.618 6.798 1.00 . A A . 9 MET HA 1 1
11 14567 1 1 9 MET HB2 H 7.048 -8.707 7.689 1.00 . A A . 9 MET HB2 1 1
11 14568 1 1 9 MET HB3 H 7.993 -9.633 6.539 1.00 . A A . 9 MET HB3 1 1
11 14569 1 1 9 MET HE1 H 9.698 -4.664 5.852 1.00 . A A . 9 MET HE1 1 1
11 14570 1 1 9 MET HE2 H 7.941 -4.774 5.748 1.00 . A A . 9 MET HE2 1 1
11 14571 1 1 9 MET HE3 H 8.948 -5.514 4.500 1.00 . A A . 9 MET HE3 1 1
11 14572 1 1 9 MET HG2 H 7.633 -7.919 4.823 1.00 . A A . 9 MET HG2 1 1
11 14573 1 1 9 MET HG3 H 6.610 -7.005 5.933 1.00 . A A . 9 MET HG3 1 1
11 14574 1 1 9 MET N N 6.005 -10.170 4.784 1.00 . A A . 9 MET N 1 1
11 14575 1 1 9 MET O O 4.339 -7.921 5.613 1.00 . A A . 9 MET O 1 1
11 14576 1 1 9 MET SD S 8.920 -6.817 6.499 1.00 . A A . 9 MET SD 1 1
11 14577 1 1 10 VAL C C 3.278 -7.040 8.575 1.00 . A A . 10 VAL C 1 1
11 14578 1 1 10 VAL CA C 2.711 -8.297 7.912 1.00 . A A . 10 VAL CA 1 1
11 14579 1 1 10 VAL CB C 1.723 -9.065 8.881 1.00 . A A . 10 VAL CB 1 1
11 14580 1 1 10 VAL CG1 C 1.243 -10.370 8.223 1.00 . A A . 10 VAL CG1 1 1
11 14581 1 1 10 VAL CG2 C 2.326 -9.341 10.286 1.00 . A A . 10 VAL CG2 1 1
11 14582 1 1 10 VAL H H 4.039 -9.947 7.977 1.00 . A A . 10 VAL H 1 1
11 14583 1 1 10 VAL HA H 2.151 -7.999 7.023 1.00 . A A . 10 VAL HA 1 1
11 14584 1 1 10 VAL HB H 0.847 -8.434 9.018 1.00 . A A . 10 VAL HB 1 1
11 14585 1 1 10 VAL HG11 H 0.762 -10.147 7.278 1.00 . A A . 10 VAL HG11 1 1
11 14586 1 1 10 VAL HG12 H 0.533 -10.866 8.870 1.00 . A A . 10 VAL HG12 1 1
11 14587 1 1 10 VAL HG13 H 2.085 -11.028 8.047 1.00 . A A . 10 VAL HG13 1 1
11 14588 1 1 10 VAL HG21 H 3.224 -9.938 10.193 1.00 . A A . 10 VAL HG21 1 1
11 14589 1 1 10 VAL HG22 H 1.604 -9.875 10.897 1.00 . A A . 10 VAL HG22 1 1
11 14590 1 1 10 VAL HG23 H 2.569 -8.403 10.771 1.00 . A A . 10 VAL HG23 1 1
11 14591 1 1 10 VAL N N 3.838 -9.135 7.475 1.00 . A A . 10 VAL N 1 1
11 14592 1 1 10 VAL O O 4.271 -7.118 9.313 1.00 . A A . 10 VAL O 1 1
11 14593 1 1 11 GLY C C 4.225 -4.026 7.716 1.00 . A A . 11 GLY C 1 1
11 14594 1 1 11 GLY CA C 3.259 -4.619 8.727 1.00 . A A . 11 GLY CA 1 1
11 14595 1 1 11 GLY H H 1.879 -5.879 7.733 1.00 . A A . 11 GLY H 1 1
11 14596 1 1 11 GLY HA2 H 2.452 -3.918 8.885 1.00 . A A . 11 GLY HA2 1 1
11 14597 1 1 11 GLY HA3 H 3.775 -4.759 9.673 1.00 . A A . 11 GLY HA3 1 1
11 14598 1 1 11 GLY N N 2.691 -5.880 8.279 1.00 . A A . 11 GLY N 1 1
11 14599 1 1 11 GLY O O 4.967 -3.097 8.067 1.00 . A A . 11 GLY O 1 1
11 14600 1 1 12 ASP C C 4.823 -2.647 5.095 1.00 . A A . 12 ASP C 1 1
11 14601 1 1 12 ASP CA C 5.123 -4.131 5.378 1.00 . A A . 12 ASP CA 1 1
11 14602 1 1 12 ASP CB C 4.889 -5.002 4.093 1.00 . A A . 12 ASP CB 1 1
11 14603 1 1 12 ASP CG C 5.788 -4.686 2.869 1.00 . A A . 12 ASP CG 1 1
11 14604 1 1 12 ASP H H 3.633 -5.355 6.295 1.00 . A A . 12 ASP H 1 1
11 14605 1 1 12 ASP HA H 6.157 -4.239 5.701 1.00 . A A . 12 ASP HA 1 1
11 14606 1 1 12 ASP HB2 H 5.051 -6.045 4.351 1.00 . A A . 12 ASP HB2 1 1
11 14607 1 1 12 ASP HB3 H 3.855 -4.888 3.792 1.00 . A A . 12 ASP HB3 1 1
11 14608 1 1 12 ASP N N 4.251 -4.599 6.477 1.00 . A A . 12 ASP N 1 1
11 14609 1 1 12 ASP O O 3.873 -2.326 4.385 1.00 . A A . 12 ASP O 1 1
11 14610 1 1 12 ASP OD1 O 6.695 -3.823 2.951 1.00 . A A . 12 ASP OD1 1 1
11 14611 1 1 12 ASP OD2 O 5.573 -5.303 1.798 1.00 . A A . 12 ASP OD2 1 1
11 14612 1 1 13 THR C C 5.519 0.249 4.269 1.00 . A A . 13 THR C 1 1
11 14613 1 1 13 THR CA C 5.355 -0.321 5.678 1.00 . A A . 13 THR CA 1 1
11 14614 1 1 13 THR CB C 6.267 0.431 6.682 1.00 . A A . 13 THR CB 1 1
11 14615 1 1 13 THR CG2 C 5.902 1.934 6.777 1.00 . A A . 13 THR CG2 1 1
11 14616 1 1 13 THR H H 6.488 -2.061 6.059 1.00 . A A . 13 THR H 1 1
11 14617 1 1 13 THR HA H 4.322 -0.194 6.009 1.00 . A A . 13 THR HA 1 1
11 14618 1 1 13 THR HB H 7.299 0.342 6.341 1.00 . A A . 13 THR HB 1 1
11 14619 1 1 13 THR HG1 H 5.564 -0.954 7.925 1.00 . A A . 13 THR HG1 1 1
11 14620 1 1 13 THR HG21 H 6.525 2.417 7.518 1.00 . A A . 13 THR HG21 1 1
11 14621 1 1 13 THR HG22 H 4.862 2.040 7.062 1.00 . A A . 13 THR HG22 1 1
11 14622 1 1 13 THR HG23 H 6.058 2.414 5.816 1.00 . A A . 13 THR HG23 1 1
11 14623 1 1 13 THR N N 5.648 -1.749 5.662 1.00 . A A . 13 THR N 1 1
11 14624 1 1 13 THR O O 6.585 0.144 3.675 1.00 . A A . 13 THR O 1 1
11 14625 1 1 13 THR OG1 O 6.160 -0.195 7.979 1.00 . A A . 13 THR OG1 1 1
11 14626 1 1 14 VAL C C 3.529 2.629 2.424 1.00 . A A . 14 VAL C 1 1
11 14627 1 1 14 VAL CA C 4.280 1.288 2.396 1.00 . A A . 14 VAL CA 1 1
11 14628 1 1 14 VAL CB C 3.486 0.280 1.484 1.00 . A A . 14 VAL CB 1 1
11 14629 1 1 14 VAL CG1 C 4.263 -1.038 1.271 1.00 . A A . 14 VAL CG1 1 1
11 14630 1 1 14 VAL CG2 C 2.070 0.016 2.060 1.00 . A A . 14 VAL CG2 1 1
11 14631 1 1 14 VAL H H 3.635 0.810 4.319 1.00 . A A . 14 VAL H 1 1
11 14632 1 1 14 VAL HA H 5.269 1.442 1.966 1.00 . A A . 14 VAL HA 1 1
11 14633 1 1 14 VAL HB H 3.364 0.739 0.506 1.00 . A A . 14 VAL HB 1 1
11 14634 1 1 14 VAL HG11 H 5.216 -0.826 0.812 1.00 . A A . 14 VAL HG11 1 1
11 14635 1 1 14 VAL HG12 H 3.696 -1.700 0.627 1.00 . A A . 14 VAL HG12 1 1
11 14636 1 1 14 VAL HG13 H 4.426 -1.526 2.226 1.00 . A A . 14 VAL HG13 1 1
11 14637 1 1 14 VAL HG21 H 1.528 -0.659 1.406 1.00 . A A . 14 VAL HG21 1 1
11 14638 1 1 14 VAL HG22 H 1.527 0.950 2.133 1.00 . A A . 14 VAL HG22 1 1
11 14639 1 1 14 VAL HG23 H 2.148 -0.430 3.044 1.00 . A A . 14 VAL HG23 1 1
11 14640 1 1 14 VAL N N 4.416 0.772 3.751 1.00 . A A . 14 VAL N 1 1
11 14641 1 1 14 VAL O O 2.969 3.048 3.461 1.00 . A A . 14 VAL O 1 1
11 14642 1 1 15 TRP C C 1.736 4.150 -0.116 1.00 . A A . 15 TRP C 1 1
11 14643 1 1 15 TRP CA C 2.720 4.476 1.004 1.00 . A A . 15 TRP CA 1 1
11 14644 1 1 15 TRP CB C 3.635 5.669 0.605 1.00 . A A . 15 TRP CB 1 1
11 14645 1 1 15 TRP CD1 C 4.421 5.965 3.055 1.00 . A A . 15 TRP CD1 1 1
11 14646 1 1 15 TRP CD2 C 5.774 6.912 1.548 1.00 . A A . 15 TRP CD2 1 1
11 14647 1 1 15 TRP CE2 C 6.298 7.139 2.832 1.00 . A A . 15 TRP CE2 1 1
11 14648 1 1 15 TRP CE3 C 6.459 7.426 0.447 1.00 . A A . 15 TRP CE3 1 1
11 14649 1 1 15 TRP CG C 4.569 6.147 1.706 1.00 . A A . 15 TRP CG 1 1
11 14650 1 1 15 TRP CH2 C 8.120 8.345 1.953 1.00 . A A . 15 TRP CH2 1 1
11 14651 1 1 15 TRP CZ2 C 7.468 7.853 3.046 1.00 . A A . 15 TRP CZ2 1 1
11 14652 1 1 15 TRP CZ3 C 7.625 8.138 0.661 1.00 . A A . 15 TRP CZ3 1 1
11 14653 1 1 15 TRP H H 4.057 2.945 0.542 1.00 . A A . 15 TRP H 1 1
11 14654 1 1 15 TRP HA H 2.159 4.741 1.904 1.00 . A A . 15 TRP HA 1 1
11 14655 1 1 15 TRP HB2 H 4.246 5.375 -0.238 1.00 . A A . 15 TRP HB2 1 1
11 14656 1 1 15 TRP HB3 H 3.019 6.514 0.315 1.00 . A A . 15 TRP HB3 1 1
11 14657 1 1 15 TRP HD1 H 3.601 5.422 3.510 1.00 . A A . 15 TRP HD1 1 1
11 14658 1 1 15 TRP HE1 H 5.576 6.541 4.703 1.00 . A A . 15 TRP HE1 1 1
11 14659 1 1 15 TRP HE3 H 6.097 7.269 -0.556 1.00 . A A . 15 TRP HE3 1 1
11 14660 1 1 15 TRP HH2 H 9.033 8.912 2.075 1.00 . A A . 15 TRP HH2 1 1
11 14661 1 1 15 TRP HZ2 H 7.860 8.022 4.041 1.00 . A A . 15 TRP HZ2 1 1
11 14662 1 1 15 TRP HZ3 H 8.168 8.544 -0.181 1.00 . A A . 15 TRP HZ3 1 1
11 14663 1 1 15 TRP N N 3.514 3.286 1.268 1.00 . A A . 15 TRP N 1 1
11 14664 1 1 15 TRP NE1 N 5.458 6.544 3.729 1.00 . A A . 15 TRP NE1 1 1
11 14665 1 1 15 TRP O O 2.084 3.423 -1.061 1.00 . A A . 15 TRP O 1 1
11 14666 1 1 16 VAL C C -0.701 5.851 -1.740 1.00 . A A . 16 VAL C 1 1
11 14667 1 1 16 VAL CA C -0.547 4.514 -1.003 1.00 . A A . 16 VAL CA 1 1
11 14668 1 1 16 VAL CB C -1.912 4.057 -0.352 1.00 . A A . 16 VAL CB 1 1
11 14669 1 1 16 VAL CG1 C -3.046 3.959 -1.408 1.00 . A A . 16 VAL CG1 1 1
11 14670 1 1 16 VAL CG2 C -1.728 2.701 0.375 1.00 . A A . 16 VAL CG2 1 1
11 14671 1 1 16 VAL H H 0.322 5.226 0.784 1.00 . A A . 16 VAL H 1 1
11 14672 1 1 16 VAL HA H -0.236 3.747 -1.717 1.00 . A A . 16 VAL HA 1 1
11 14673 1 1 16 VAL HB H -2.205 4.797 0.387 1.00 . A A . 16 VAL HB 1 1
11 14674 1 1 16 VAL HG11 H -3.190 4.923 -1.881 1.00 . A A . 16 VAL HG11 1 1
11 14675 1 1 16 VAL HG12 H -3.970 3.658 -0.930 1.00 . A A . 16 VAL HG12 1 1
11 14676 1 1 16 VAL HG13 H -2.780 3.226 -2.160 1.00 . A A . 16 VAL HG13 1 1
11 14677 1 1 16 VAL HG21 H -0.955 2.797 1.130 1.00 . A A . 16 VAL HG21 1 1
11 14678 1 1 16 VAL HG22 H -1.437 1.943 -0.338 1.00 . A A . 16 VAL HG22 1 1
11 14679 1 1 16 VAL HG23 H -2.655 2.409 0.852 1.00 . A A . 16 VAL HG23 1 1
11 14680 1 1 16 VAL N N 0.515 4.686 -0.004 1.00 . A A . 16 VAL N 1 1
11 14681 1 1 16 VAL O O -1.127 6.863 -1.157 1.00 . A A . 16 VAL O 1 1
11 14682 1 1 17 ARG C C -1.458 7.243 -4.641 1.00 . A A . 17 ARG C 1 1
11 14683 1 1 17 ARG CA C -0.144 7.018 -3.857 1.00 . A A . 17 ARG CA 1 1
11 14684 1 1 17 ARG CB C 1.088 6.805 -4.780 1.00 . A A . 17 ARG CB 1 1
11 14685 1 1 17 ARG CD C 2.751 7.726 -6.484 1.00 . A A . 17 ARG CD 1 1
11 14686 1 1 17 ARG CG C 1.539 8.032 -5.582 1.00 . A A . 17 ARG CG 1 1
11 14687 1 1 17 ARG CZ C 3.648 8.817 -8.548 1.00 . A A . 17 ARG CZ 1 1
11 14688 1 1 17 ARG H H -0.013 4.977 -3.384 1.00 . A A . 17 ARG H 1 1
11 14689 1 1 17 ARG HA H 0.039 7.883 -3.223 1.00 . A A . 17 ARG HA 1 1
11 14690 1 1 17 ARG HB2 H 1.925 6.489 -4.166 1.00 . A A . 17 ARG HB2 1 1
11 14691 1 1 17 ARG HB3 H 0.861 6.006 -5.482 1.00 . A A . 17 ARG HB3 1 1
11 14692 1 1 17 ARG HD2 H 3.584 7.425 -5.864 1.00 . A A . 17 ARG HD2 1 1
11 14693 1 1 17 ARG HD3 H 2.491 6.907 -7.150 1.00 . A A . 17 ARG HD3 1 1
11 14694 1 1 17 ARG HE H 3.075 9.772 -6.869 1.00 . A A . 17 ARG HE 1 1
11 14695 1 1 17 ARG HG2 H 0.717 8.368 -6.200 1.00 . A A . 17 ARG HG2 1 1
11 14696 1 1 17 ARG HG3 H 1.808 8.823 -4.890 1.00 . A A . 17 ARG HG3 1 1
11 14697 1 1 17 ARG HH11 H 3.538 6.784 -8.699 1.00 . A A . 17 ARG HH11 1 1
11 14698 1 1 17 ARG HH12 H 4.148 7.600 -10.101 1.00 . A A . 17 ARG HH12 1 1
11 14699 1 1 17 ARG HH21 H 3.897 10.817 -8.734 1.00 . A A . 17 ARG HH21 1 1
11 14700 1 1 17 ARG HH22 H 4.354 9.882 -10.121 1.00 . A A . 17 ARG HH22 1 1
11 14701 1 1 17 ARG N N -0.269 5.839 -3.001 1.00 . A A . 17 ARG N 1 1
11 14702 1 1 17 ARG NE N 3.161 8.887 -7.292 1.00 . A A . 17 ARG NE 1 1
11 14703 1 1 17 ARG NH1 N 3.787 7.639 -9.167 1.00 . A A . 17 ARG NH1 1 1
11 14704 1 1 17 ARG NH2 N 3.999 9.928 -9.180 1.00 . A A . 17 ARG NH2 1 1
11 14705 1 1 17 ARG O O -1.737 6.557 -5.631 1.00 . A A . 17 ARG O 1 1
11 14706 1 1 18 ARG C C -3.649 9.680 -5.585 1.00 . A A . 18 ARG C 1 1
11 14707 1 1 18 ARG CA C -3.632 8.460 -4.634 1.00 . A A . 18 ARG CA 1 1
11 14708 1 1 18 ARG CB C -4.560 8.710 -3.408 1.00 . A A . 18 ARG CB 1 1
11 14709 1 1 18 ARG CD C -6.877 9.379 -2.508 1.00 . A A . 18 ARG CD 1 1
11 14710 1 1 18 ARG CG C -6.004 9.138 -3.753 1.00 . A A . 18 ARG CG 1 1
11 14711 1 1 18 ARG CZ C -9.275 9.960 -2.051 1.00 . A A . 18 ARG CZ 1 1
11 14712 1 1 18 ARG H H -1.937 8.735 -3.405 1.00 . A A . 18 ARG H 1 1
11 14713 1 1 18 ARG HA H -3.992 7.585 -5.173 1.00 . A A . 18 ARG HA 1 1
11 14714 1 1 18 ARG HB2 H -4.610 7.799 -2.821 1.00 . A A . 18 ARG HB2 1 1
11 14715 1 1 18 ARG HB3 H -4.114 9.486 -2.793 1.00 . A A . 18 ARG HB3 1 1
11 14716 1 1 18 ARG HD2 H -7.032 8.437 -1.996 1.00 . A A . 18 ARG HD2 1 1
11 14717 1 1 18 ARG HD3 H -6.361 10.063 -1.844 1.00 . A A . 18 ARG HD3 1 1
11 14718 1 1 18 ARG HE H -8.273 10.378 -3.742 1.00 . A A . 18 ARG HE 1 1
11 14719 1 1 18 ARG HG2 H -5.962 10.056 -4.328 1.00 . A A . 18 ARG HG2 1 1
11 14720 1 1 18 ARG HG3 H -6.462 8.364 -4.360 1.00 . A A . 18 ARG HG3 1 1
11 14721 1 1 18 ARG HH11 H -8.401 8.975 -0.504 1.00 . A A . 18 ARG HH11 1 1
11 14722 1 1 18 ARG HH12 H -10.059 9.421 -0.255 1.00 . A A . 18 ARG HH12 1 1
11 14723 1 1 18 ARG HH21 H -10.436 10.993 -3.355 1.00 . A A . 18 ARG HH21 1 1
11 14724 1 1 18 ARG HH22 H -11.202 10.560 -1.858 1.00 . A A . 18 ARG HH22 1 1
11 14725 1 1 18 ARG N N -2.270 8.185 -4.141 1.00 . A A . 18 ARG N 1 1
11 14726 1 1 18 ARG NE N -8.192 9.959 -2.854 1.00 . A A . 18 ARG NE 1 1
11 14727 1 1 18 ARG NH1 N -9.240 9.406 -0.842 1.00 . A A . 18 ARG NH1 1 1
11 14728 1 1 18 ARG NH2 N -10.393 10.553 -2.454 1.00 . A A . 18 ARG NH2 1 1
11 14729 1 1 18 ARG O O -2.902 10.648 -5.384 1.00 . A A . 18 ARG O 1 1
11 14730 1 1 19 HIS C C -6.221 10.639 -8.102 1.00 . A A . 19 HIS C 1 1
11 14731 1 1 19 HIS CA C -4.797 10.753 -7.531 1.00 . A A . 19 HIS CA 1 1
11 14732 1 1 19 HIS CB C -3.754 10.865 -8.678 1.00 . A A . 19 HIS CB 1 1
11 14733 1 1 19 HIS CD2 C -3.334 8.353 -9.288 1.00 . A A . 19 HIS CD2 1 1
11 14734 1 1 19 HIS CE1 C -3.498 8.534 -11.462 1.00 . A A . 19 HIS CE1 1 1
11 14735 1 1 19 HIS CG C -3.610 9.652 -9.571 1.00 . A A . 19 HIS CG 1 1
11 14736 1 1 19 HIS H H -4.984 8.766 -6.783 1.00 . A A . 19 HIS H 1 1
11 14737 1 1 19 HIS HA H -4.747 11.662 -6.929 1.00 . A A . 19 HIS HA 1 1
11 14738 1 1 19 HIS HB2 H -4.013 11.707 -9.310 1.00 . A A . 19 HIS HB2 1 1
11 14739 1 1 19 HIS HB3 H -2.788 11.062 -8.242 1.00 . A A . 19 HIS HB3 1 1
11 14740 1 1 19 HIS HD1 H -3.856 10.536 -11.460 1.00 . A A . 19 HIS HD1 1 1
11 14741 1 1 19 HIS HD2 H -3.196 7.921 -8.307 1.00 . A A . 19 HIS HD2 1 1
11 14742 1 1 19 HIS HE1 H -3.509 8.292 -12.517 1.00 . A A . 19 HIS HE1 1 1
11 14743 1 1 19 HIS HE2 H -3.143 6.725 -10.585 1.00 . A A . 19 HIS HE2 1 1
11 14744 1 1 19 HIS N N -4.513 9.615 -6.625 1.00 . A A . 19 HIS N 1 1
11 14745 1 1 19 HIS ND1 N -3.700 9.722 -10.942 1.00 . A A . 19 HIS ND1 1 1
11 14746 1 1 19 HIS NE2 N -3.272 7.688 -10.480 1.00 . A A . 19 HIS NE2 1 1
11 14747 1 1 19 HIS O O -6.659 9.542 -8.471 1.00 . A A . 19 HIS O 1 1
11 14748 1 1 20 GLN C C -8.339 11.638 -10.191 1.00 . A A . 20 GLN C 1 1
11 14749 1 1 20 GLN CA C -8.312 11.849 -8.667 1.00 . A A . 20 GLN CA 1 1
11 14750 1 1 20 GLN CB C -8.962 13.210 -8.282 1.00 . A A . 20 GLN CB 1 1
11 14751 1 1 20 GLN CD C -9.964 12.392 -6.028 1.00 . A A . 20 GLN CD 1 1
11 14752 1 1 20 GLN CG C -9.091 13.436 -6.757 1.00 . A A . 20 GLN CG 1 1
11 14753 1 1 20 GLN H H -6.507 12.609 -7.833 1.00 . A A . 20 GLN H 1 1
11 14754 1 1 20 GLN HA H -8.874 11.045 -8.197 1.00 . A A . 20 GLN HA 1 1
11 14755 1 1 20 GLN HB2 H -8.364 14.017 -8.692 1.00 . A A . 20 GLN HB2 1 1
11 14756 1 1 20 GLN HB3 H -9.957 13.260 -8.716 1.00 . A A . 20 GLN HB3 1 1
11 14757 1 1 20 GLN HE21 H -11.250 12.265 -7.557 1.00 . A A . 20 GLN HE21 1 1
11 14758 1 1 20 GLN HE22 H -11.606 11.274 -6.187 1.00 . A A . 20 GLN HE22 1 1
11 14759 1 1 20 GLN HG2 H -8.102 13.409 -6.318 1.00 . A A . 20 GLN HG2 1 1
11 14760 1 1 20 GLN HG3 H -9.523 14.413 -6.586 1.00 . A A . 20 GLN HG3 1 1
11 14761 1 1 20 GLN N N -6.931 11.781 -8.155 1.00 . A A . 20 GLN N 1 1
11 14762 1 1 20 GLN NE2 N -11.046 11.929 -6.658 1.00 . A A . 20 GLN NE2 1 1
11 14763 1 1 20 GLN O O -9.140 10.851 -10.709 1.00 . A A . 20 GLN O 1 1
11 14764 1 1 20 GLN OE1 O -9.694 12.040 -4.876 1.00 . A A . 20 GLN OE1 1 1
11 14765 1 1 21 THR C C -5.718 11.999 -12.576 1.00 . A A . 21 THR C 1 1
11 14766 1 1 21 THR CA C -7.217 12.202 -12.336 1.00 . A A . 21 THR CA 1 1
11 14767 1 1 21 THR CB C -7.709 13.453 -13.145 1.00 . A A . 21 THR CB 1 1
11 14768 1 1 21 THR CG2 C -9.239 13.607 -13.104 1.00 . A A . 21 THR CG2 1 1
11 14769 1 1 21 THR H H -6.938 13.044 -10.412 1.00 . A A . 21 THR H 1 1
11 14770 1 1 21 THR HA H -7.751 11.320 -12.695 1.00 . A A . 21 THR HA 1 1
11 14771 1 1 21 THR HB H -7.405 13.333 -14.182 1.00 . A A . 21 THR HB 1 1
11 14772 1 1 21 THR HG1 H -7.695 15.393 -12.729 1.00 . A A . 21 THR HG1 1 1
11 14773 1 1 21 THR HG21 H -9.715 12.717 -13.499 1.00 . A A . 21 THR HG21 1 1
11 14774 1 1 21 THR HG22 H -9.535 14.460 -13.705 1.00 . A A . 21 THR HG22 1 1
11 14775 1 1 21 THR HG23 H -9.566 13.765 -12.083 1.00 . A A . 21 THR HG23 1 1
11 14776 1 1 21 THR N N -7.458 12.362 -10.890 1.00 . A A . 21 THR N 1 1
11 14777 1 1 21 THR O O -4.902 12.262 -11.680 1.00 . A A . 21 THR O 1 1
11 14778 1 1 21 THR OG1 O -7.092 14.646 -12.631 1.00 . A A . 21 THR OG1 1 1
11 14779 1 1 22 LYS C C -3.331 12.770 -14.488 1.00 . A A . 22 LYS C 1 1
11 14780 1 1 22 LYS CA C -3.956 11.388 -14.205 1.00 . A A . 22 LYS CA 1 1
11 14781 1 1 22 LYS CB C -3.825 10.490 -15.460 1.00 . A A . 22 LYS CB 1 1
11 14782 1 1 22 LYS CD C -4.179 8.197 -16.574 1.00 . A A . 22 LYS CD 1 1
11 14783 1 1 22 LYS CE C -4.699 8.833 -17.883 1.00 . A A . 22 LYS CE 1 1
11 14784 1 1 22 LYS CG C -4.445 9.080 -15.326 1.00 . A A . 22 LYS CG 1 1
11 14785 1 1 22 LYS H H -6.071 11.264 -14.407 1.00 . A A . 22 LYS H 1 1
11 14786 1 1 22 LYS HA H -3.411 10.924 -13.386 1.00 . A A . 22 LYS HA 1 1
11 14787 1 1 22 LYS HB2 H -4.302 10.991 -16.301 1.00 . A A . 22 LYS HB2 1 1
11 14788 1 1 22 LYS HB3 H -2.768 10.373 -15.686 1.00 . A A . 22 LYS HB3 1 1
11 14789 1 1 22 LYS HD2 H -3.111 8.033 -16.666 1.00 . A A . 22 LYS HD2 1 1
11 14790 1 1 22 LYS HD3 H -4.668 7.237 -16.434 1.00 . A A . 22 LYS HD3 1 1
11 14791 1 1 22 LYS HE2 H -5.781 8.882 -17.847 1.00 . A A . 22 LYS HE2 1 1
11 14792 1 1 22 LYS HE3 H -4.302 9.839 -17.972 1.00 . A A . 22 LYS HE3 1 1
11 14793 1 1 22 LYS HG2 H -4.020 8.594 -14.453 1.00 . A A . 22 LYS HG2 1 1
11 14794 1 1 22 LYS HG3 H -5.517 9.180 -15.185 1.00 . A A . 22 LYS HG3 1 1
11 14795 1 1 22 LYS HZ1 H -3.259 7.978 -19.134 1.00 . A A . 22 LYS HZ1 1 1
11 14796 1 1 22 LYS HZ2 H -4.635 8.521 -19.952 1.00 . A A . 22 LYS HZ2 1 1
11 14797 1 1 22 LYS HZ3 H -4.696 7.096 -19.047 1.00 . A A . 22 LYS HZ3 1 1
11 14798 1 1 22 LYS N N -5.362 11.527 -13.782 1.00 . A A . 22 LYS N 1 1
11 14799 1 1 22 LYS NZ N -4.295 8.052 -19.085 1.00 . A A . 22 LYS NZ 1 1
11 14800 1 1 22 LYS O O -2.108 12.922 -14.435 1.00 . A A . 22 LYS O 1 1
11 14801 1 1 23 ASN C C -3.275 15.753 -13.669 1.00 . A A . 23 ASN C 1 1
11 14802 1 1 23 ASN CA C -3.780 15.166 -14.999 1.00 . A A . 23 ASN CA 1 1
11 14803 1 1 23 ASN CB C -4.954 16.015 -15.584 1.00 . A A . 23 ASN CB 1 1
11 14804 1 1 23 ASN CG C -5.280 15.684 -17.050 1.00 . A A . 23 ASN CG 1 1
11 14805 1 1 23 ASN H H -5.133 13.521 -14.976 1.00 . A A . 23 ASN H 1 1
11 14806 1 1 23 ASN HA H -2.956 15.177 -15.706 1.00 . A A . 23 ASN HA 1 1
11 14807 1 1 23 ASN HB2 H -5.850 15.847 -14.993 1.00 . A A . 23 ASN HB2 1 1
11 14808 1 1 23 ASN HB3 H -4.693 17.067 -15.527 1.00 . A A . 23 ASN HB3 1 1
11 14809 1 1 23 ASN HD21 H -5.915 17.538 -17.373 1.00 . A A . 23 ASN HD21 1 1
11 14810 1 1 23 ASN HD22 H -5.996 16.467 -18.728 1.00 . A A . 23 ASN HD22 1 1
11 14811 1 1 23 ASN N N -4.191 13.755 -14.825 1.00 . A A . 23 ASN N 1 1
11 14812 1 1 23 ASN ND2 N -5.781 16.658 -17.792 1.00 . A A . 23 ASN ND2 1 1
11 14813 1 1 23 ASN O O -2.323 16.540 -13.652 1.00 . A A . 23 ASN O 1 1
11 14814 1 1 23 ASN OD1 O -5.075 14.563 -17.518 1.00 . A A . 23 ASN OD1 1 1
11 14815 1 1 24 LEU C C -2.291 14.746 -10.803 1.00 . A A . 24 LEU C 1 1
11 14816 1 1 24 LEU CA C -3.441 15.691 -11.205 1.00 . A A . 24 LEU CA 1 1
11 14817 1 1 24 LEU CB C -4.594 15.622 -10.171 1.00 . A A . 24 LEU CB 1 1
11 14818 1 1 24 LEU CD1 C -6.787 16.536 -9.224 1.00 . A A . 24 LEU CD1 1 1
11 14819 1 1 24 LEU CD2 C -5.187 18.095 -10.447 1.00 . A A . 24 LEU CD2 1 1
11 14820 1 1 24 LEU CG C -5.743 16.660 -10.351 1.00 . A A . 24 LEU CG 1 1
11 14821 1 1 24 LEU H H -4.729 14.812 -12.645 1.00 . A A . 24 LEU H 1 1
11 14822 1 1 24 LEU HA H -3.058 16.713 -11.231 1.00 . A A . 24 LEU HA 1 1
11 14823 1 1 24 LEU HB2 H -5.027 14.627 -10.215 1.00 . A A . 24 LEU HB2 1 1
11 14824 1 1 24 LEU HB3 H -4.171 15.759 -9.176 1.00 . A A . 24 LEU HB3 1 1
11 14825 1 1 24 LEU HD11 H -7.212 15.544 -9.234 1.00 . A A . 24 LEU HD11 1 1
11 14826 1 1 24 LEU HD12 H -7.577 17.260 -9.378 1.00 . A A . 24 LEU HD12 1 1
11 14827 1 1 24 LEU HD13 H -6.318 16.719 -8.263 1.00 . A A . 24 LEU HD13 1 1
11 14828 1 1 24 LEU HD21 H -4.617 18.332 -9.557 1.00 . A A . 24 LEU HD21 1 1
11 14829 1 1 24 LEU HD22 H -6.005 18.795 -10.546 1.00 . A A . 24 LEU HD22 1 1
11 14830 1 1 24 LEU HD23 H -4.549 18.175 -11.316 1.00 . A A . 24 LEU HD23 1 1
11 14831 1 1 24 LEU HG H -6.259 16.451 -11.283 1.00 . A A . 24 LEU HG 1 1
11 14832 1 1 24 LEU N N -3.917 15.354 -12.556 1.00 . A A . 24 LEU N 1 1
11 14833 1 1 24 LEU O O -2.407 13.518 -10.948 1.00 . A A . 24 LEU O 1 1
11 14834 1 1 25 GLU C C -0.306 13.774 -8.620 1.00 . A A . 25 GLU C 1 1
11 14835 1 1 25 GLU CA C 0.008 14.598 -9.898 1.00 . A A . 25 GLU CA 1 1
11 14836 1 1 25 GLU CB C 1.181 15.581 -9.654 1.00 . A A . 25 GLU CB 1 1
11 14837 1 1 25 GLU CD C 2.655 17.470 -10.589 1.00 . A A . 25 GLU CD 1 1
11 14838 1 1 25 GLU CG C 1.489 16.506 -10.856 1.00 . A A . 25 GLU CG 1 1
11 14839 1 1 25 GLU H H -1.177 16.316 -10.258 1.00 . A A . 25 GLU H 1 1
11 14840 1 1 25 GLU HA H 0.275 13.920 -10.706 1.00 . A A . 25 GLU HA 1 1
11 14841 1 1 25 GLU HB2 H 0.947 16.204 -8.796 1.00 . A A . 25 GLU HB2 1 1
11 14842 1 1 25 GLU HB3 H 2.077 15.008 -9.430 1.00 . A A . 25 GLU HB3 1 1
11 14843 1 1 25 GLU HG2 H 1.725 15.892 -11.721 1.00 . A A . 25 GLU HG2 1 1
11 14844 1 1 25 GLU HG3 H 0.598 17.089 -11.080 1.00 . A A . 25 GLU HG3 1 1
11 14845 1 1 25 GLU N N -1.187 15.338 -10.325 1.00 . A A . 25 GLU N 1 1
11 14846 1 1 25 GLU O O -0.858 14.329 -7.655 1.00 . A A . 25 GLU O 1 1
11 14847 1 1 25 GLU OE1 O 2.440 18.492 -9.900 1.00 . A A . 25 GLU OE1 1 1
11 14848 1 1 25 GLU OE2 O 3.792 17.201 -11.038 1.00 . A A . 25 GLU OE2 1 1
11 14849 1 1 26 PRO C C 0.405 11.815 -6.201 1.00 . A A . 26 PRO C 1 1
11 14850 1 1 26 PRO CA C -0.354 11.530 -7.506 1.00 . A A . 26 PRO CA 1 1
11 14851 1 1 26 PRO CB C -0.033 10.111 -8.070 1.00 . A A . 26 PRO CB 1 1
11 14852 1 1 26 PRO CD C 0.863 11.728 -9.598 1.00 . A A . 26 PRO CD 1 1
11 14853 1 1 26 PRO CG C 0.331 10.321 -9.512 1.00 . A A . 26 PRO CG 1 1
11 14854 1 1 26 PRO HA H -1.424 11.602 -7.317 1.00 . A A . 26 PRO HA 1 1
11 14855 1 1 26 PRO HB2 H 0.799 9.661 -7.527 1.00 . A A . 26 PRO HB2 1 1
11 14856 1 1 26 PRO HB3 H -0.899 9.466 -7.998 1.00 . A A . 26 PRO HB3 1 1
11 14857 1 1 26 PRO HD2 H 1.917 11.767 -9.336 1.00 . A A . 26 PRO HD2 1 1
11 14858 1 1 26 PRO HD3 H 0.711 12.138 -10.593 1.00 . A A . 26 PRO HD3 1 1
11 14859 1 1 26 PRO HG2 H 1.089 9.603 -9.819 1.00 . A A . 26 PRO HG2 1 1
11 14860 1 1 26 PRO HG3 H -0.547 10.220 -10.137 1.00 . A A . 26 PRO HG3 1 1
11 14861 1 1 26 PRO N N 0.042 12.444 -8.593 1.00 . A A . 26 PRO N 1 1
11 14862 1 1 26 PRO O O 1.641 11.828 -6.186 1.00 . A A . 26 PRO O 1 1
11 14863 1 1 27 ARG C C 0.103 11.057 -2.943 1.00 . A A . 27 ARG C 1 1
11 14864 1 1 27 ARG CA C 0.200 12.334 -3.791 1.00 . A A . 27 ARG CA 1 1
11 14865 1 1 27 ARG CB C -0.565 13.503 -3.102 1.00 . A A . 27 ARG CB 1 1
11 14866 1 1 27 ARG CD C -0.804 15.011 -1.011 1.00 . A A . 27 ARG CD 1 1
11 14867 1 1 27 ARG CG C -0.017 13.880 -1.704 1.00 . A A . 27 ARG CG 1 1
11 14868 1 1 27 ARG CZ C -0.695 16.266 1.155 1.00 . A A . 27 ARG CZ 1 1
11 14869 1 1 27 ARG H H -1.329 12.059 -5.230 1.00 . A A . 27 ARG H 1 1
11 14870 1 1 27 ARG HA H 1.249 12.614 -3.899 1.00 . A A . 27 ARG HA 1 1
11 14871 1 1 27 ARG HB2 H -0.508 14.380 -3.738 1.00 . A A . 27 ARG HB2 1 1
11 14872 1 1 27 ARG HB3 H -1.605 13.221 -2.996 1.00 . A A . 27 ARG HB3 1 1
11 14873 1 1 27 ARG HD2 H -0.755 15.909 -1.618 1.00 . A A . 27 ARG HD2 1 1
11 14874 1 1 27 ARG HD3 H -1.838 14.708 -0.895 1.00 . A A . 27 ARG HD3 1 1
11 14875 1 1 27 ARG HE H 0.504 14.750 0.615 1.00 . A A . 27 ARG HE 1 1
11 14876 1 1 27 ARG HG2 H -0.053 13.003 -1.068 1.00 . A A . 27 ARG HG2 1 1
11 14877 1 1 27 ARG HG3 H 1.017 14.192 -1.810 1.00 . A A . 27 ARG HG3 1 1
11 14878 1 1 27 ARG HH11 H -2.170 16.950 -0.071 1.00 . A A . 27 ARG HH11 1 1
11 14879 1 1 27 ARG HH12 H -2.036 17.773 1.450 1.00 . A A . 27 ARG HH12 1 1
11 14880 1 1 27 ARG HH21 H 0.644 15.823 2.610 1.00 . A A . 27 ARG HH21 1 1
11 14881 1 1 27 ARG HH22 H -0.438 17.129 2.971 1.00 . A A . 27 ARG HH22 1 1
11 14882 1 1 27 ARG N N -0.351 12.070 -5.127 1.00 . A A . 27 ARG N 1 1
11 14883 1 1 27 ARG NE N -0.252 15.309 0.322 1.00 . A A . 27 ARG NE 1 1
11 14884 1 1 27 ARG NH1 N -1.713 17.059 0.817 1.00 . A A . 27 ARG NH1 1 1
11 14885 1 1 27 ARG NH2 N -0.119 16.416 2.338 1.00 . A A . 27 ARG NH2 1 1
11 14886 1 1 27 ARG O O -0.980 10.478 -2.808 1.00 . A A . 27 ARG O 1 1
11 14887 1 1 28 TRP C C 0.686 9.794 -0.117 1.00 . A A . 28 TRP C 1 1
11 14888 1 1 28 TRP CA C 1.316 9.468 -1.482 1.00 . A A . 28 TRP CA 1 1
11 14889 1 1 28 TRP CB C 2.790 9.008 -1.300 1.00 . A A . 28 TRP CB 1 1
11 14890 1 1 28 TRP CD1 C 4.437 11.001 -1.345 1.00 . A A . 28 TRP CD1 1 1
11 14891 1 1 28 TRP CD2 C 4.013 10.236 0.720 1.00 . A A . 28 TRP CD2 1 1
11 14892 1 1 28 TRP CE2 C 4.925 11.303 0.811 1.00 . A A . 28 TRP CE2 1 1
11 14893 1 1 28 TRP CE3 C 3.597 9.610 1.898 1.00 . A A . 28 TRP CE3 1 1
11 14894 1 1 28 TRP CG C 3.713 10.049 -0.682 1.00 . A A . 28 TRP CG 1 1
11 14895 1 1 28 TRP CH2 C 5.007 11.111 3.164 1.00 . A A . 28 TRP CH2 1 1
11 14896 1 1 28 TRP CZ2 C 5.432 11.747 2.025 1.00 . A A . 28 TRP CZ2 1 1
11 14897 1 1 28 TRP CZ3 C 4.097 10.051 3.107 1.00 . A A . 28 TRP CZ3 1 1
11 14898 1 1 28 TRP H H 2.073 11.107 -2.594 1.00 . A A . 28 TRP H 1 1
11 14899 1 1 28 TRP HA H 0.751 8.657 -1.934 1.00 . A A . 28 TRP HA 1 1
11 14900 1 1 28 TRP HB2 H 2.816 8.128 -0.666 1.00 . A A . 28 TRP HB2 1 1
11 14901 1 1 28 TRP HB3 H 3.196 8.735 -2.270 1.00 . A A . 28 TRP HB3 1 1
11 14902 1 1 28 TRP HD1 H 4.435 11.128 -2.418 1.00 . A A . 28 TRP HD1 1 1
11 14903 1 1 28 TRP HE1 H 5.771 12.485 -0.700 1.00 . A A . 28 TRP HE1 1 1
11 14904 1 1 28 TRP HE3 H 2.896 8.787 1.870 1.00 . A A . 28 TRP HE3 1 1
11 14905 1 1 28 TRP HH2 H 5.373 11.429 4.132 1.00 . A A . 28 TRP HH2 1 1
11 14906 1 1 28 TRP HZ2 H 6.135 12.565 2.085 1.00 . A A . 28 TRP HZ2 1 1
11 14907 1 1 28 TRP HZ3 H 3.781 9.571 4.026 1.00 . A A . 28 TRP HZ3 1 1
11 14908 1 1 28 TRP N N 1.245 10.627 -2.387 1.00 . A A . 28 TRP N 1 1
11 14909 1 1 28 TRP NE1 N 5.172 11.745 -0.458 1.00 . A A . 28 TRP NE1 1 1
11 14910 1 1 28 TRP O O 0.548 10.966 0.253 1.00 . A A . 28 TRP O 1 1
11 14911 1 1 29 LYS C C 0.576 7.696 2.800 1.00 . A A . 29 LYS C 1 1
11 14912 1 1 29 LYS CA C -0.099 8.834 2.032 1.00 . A A . 29 LYS CA 1 1
11 14913 1 1 29 LYS CB C -1.634 8.742 2.215 1.00 . A A . 29 LYS CB 1 1
11 14914 1 1 29 LYS CD C -3.965 9.721 1.827 1.00 . A A . 29 LYS CD 1 1
11 14915 1 1 29 LYS CE C -4.575 8.390 1.343 1.00 . A A . 29 LYS CE 1 1
11 14916 1 1 29 LYS CG C -2.457 9.840 1.506 1.00 . A A . 29 LYS CG 1 1
11 14917 1 1 29 LYS H H 0.240 7.865 0.170 1.00 . A A . 29 LYS H 1 1
11 14918 1 1 29 LYS HA H 0.255 9.786 2.436 1.00 . A A . 29 LYS HA 1 1
11 14919 1 1 29 LYS HB2 H -1.968 7.777 1.841 1.00 . A A . 29 LYS HB2 1 1
11 14920 1 1 29 LYS HB3 H -1.859 8.787 3.281 1.00 . A A . 29 LYS HB3 1 1
11 14921 1 1 29 LYS HD2 H -4.102 9.795 2.901 1.00 . A A . 29 LYS HD2 1 1
11 14922 1 1 29 LYS HD3 H -4.493 10.540 1.350 1.00 . A A . 29 LYS HD3 1 1
11 14923 1 1 29 LYS HE2 H -4.652 8.407 0.262 1.00 . A A . 29 LYS HE2 1 1
11 14924 1 1 29 LYS HE3 H -3.933 7.570 1.642 1.00 . A A . 29 LYS HE3 1 1
11 14925 1 1 29 LYS HG2 H -2.103 10.812 1.829 1.00 . A A . 29 LYS HG2 1 1
11 14926 1 1 29 LYS HG3 H -2.316 9.746 0.434 1.00 . A A . 29 LYS HG3 1 1
11 14927 1 1 29 LYS HZ1 H -5.870 8.136 2.960 1.00 . A A . 29 LYS HZ1 1 1
11 14928 1 1 29 LYS HZ2 H -6.329 7.272 1.583 1.00 . A A . 29 LYS HZ2 1 1
11 14929 1 1 29 LYS HZ3 H -6.567 8.944 1.651 1.00 . A A . 29 LYS HZ3 1 1
11 14930 1 1 29 LYS N N 0.289 8.746 0.610 1.00 . A A . 29 LYS N 1 1
11 14931 1 1 29 LYS NZ N -5.931 8.169 1.922 1.00 . A A . 29 LYS NZ 1 1
11 14932 1 1 29 LYS O O 0.794 6.621 2.239 1.00 . A A . 29 LYS O 1 1
11 14933 1 1 30 GLY C C 1.492 7.249 6.404 1.00 . A A . 30 GLY C 1 1
11 14934 1 1 30 GLY CA C 1.564 6.932 4.907 1.00 . A A . 30 GLY CA 1 1
11 14935 1 1 30 GLY H H 0.658 8.792 4.475 1.00 . A A . 30 GLY H 1 1
11 14936 1 1 30 GLY HA2 H 1.106 5.969 4.769 1.00 . A A . 30 GLY HA2 1 1
11 14937 1 1 30 GLY HA3 H 2.601 6.854 4.573 1.00 . A A . 30 GLY HA3 1 1
11 14938 1 1 30 GLY N N 0.890 7.927 4.084 1.00 . A A . 30 GLY N 1 1
11 14939 1 1 30 GLY O O 0.940 8.285 6.787 1.00 . A A . 30 GLY O 1 1
11 14940 1 1 31 PRO C C 1.651 3.887 6.930 1.00 . A A . 31 PRO C 1 1
11 14941 1 1 31 PRO CA C 2.661 5.072 6.904 1.00 . A A . 31 PRO CA 1 1
11 14942 1 1 31 PRO CB C 3.772 4.931 7.978 1.00 . A A . 31 PRO CB 1 1
11 14943 1 1 31 PRO CD C 2.083 6.533 8.765 1.00 . A A . 31 PRO CD 1 1
11 14944 1 1 31 PRO CG C 3.228 5.621 9.216 1.00 . A A . 31 PRO CG 1 1
11 14945 1 1 31 PRO HA H 3.122 5.130 5.920 1.00 . A A . 31 PRO HA 1 1
11 14946 1 1 31 PRO HB2 H 3.986 3.876 8.167 1.00 . A A . 31 PRO HB2 1 1
11 14947 1 1 31 PRO HB3 H 4.675 5.427 7.645 1.00 . A A . 31 PRO HB3 1 1
11 14948 1 1 31 PRO HD2 H 1.145 6.226 9.217 1.00 . A A . 31 PRO HD2 1 1
11 14949 1 1 31 PRO HD3 H 2.292 7.569 9.020 1.00 . A A . 31 PRO HD3 1 1
11 14950 1 1 31 PRO HG2 H 2.861 4.873 9.919 1.00 . A A . 31 PRO HG2 1 1
11 14951 1 1 31 PRO HG3 H 4.007 6.207 9.691 1.00 . A A . 31 PRO HG3 1 1
11 14952 1 1 31 PRO N N 2.033 6.352 7.293 1.00 . A A . 31 PRO N 1 1
11 14953 1 1 31 PRO O O 1.267 3.397 8.005 1.00 . A A . 31 PRO O 1 1
11 14954 1 1 32 TYR C C 1.195 1.005 5.795 1.00 . A A . 32 TYR C 1 1
11 14955 1 1 32 TYR CA C 0.348 2.256 5.581 1.00 . A A . 32 TYR CA 1 1
11 14956 1 1 32 TYR CB C -0.336 2.240 4.188 1.00 . A A . 32 TYR CB 1 1
11 14957 1 1 32 TYR CD1 C -1.178 4.621 3.875 1.00 . A A . 32 TYR CD1 1 1
11 14958 1 1 32 TYR CD2 C -2.803 2.879 4.016 1.00 . A A . 32 TYR CD2 1 1
11 14959 1 1 32 TYR CE1 C -2.187 5.545 3.729 1.00 . A A . 32 TYR CE1 1 1
11 14960 1 1 32 TYR CE2 C -3.816 3.806 3.868 1.00 . A A . 32 TYR CE2 1 1
11 14961 1 1 32 TYR CG C -1.456 3.268 4.018 1.00 . A A . 32 TYR CG 1 1
11 14962 1 1 32 TYR CZ C -3.502 5.142 3.730 1.00 . A A . 32 TYR CZ 1 1
11 14963 1 1 32 TYR H H 1.540 3.893 4.916 1.00 . A A . 32 TYR H 1 1
11 14964 1 1 32 TYR HA H -0.419 2.290 6.355 1.00 . A A . 32 TYR HA 1 1
11 14965 1 1 32 TYR HB2 H 0.408 2.440 3.425 1.00 . A A . 32 TYR HB2 1 1
11 14966 1 1 32 TYR HB3 H -0.756 1.259 4.003 1.00 . A A . 32 TYR HB3 1 1
11 14967 1 1 32 TYR HD1 H -0.148 4.948 3.869 1.00 . A A . 32 TYR HD1 1 1
11 14968 1 1 32 TYR HD2 H -3.050 1.829 4.124 1.00 . A A . 32 TYR HD2 1 1
11 14969 1 1 32 TYR HE1 H -1.940 6.594 3.625 1.00 . A A . 32 TYR HE1 1 1
11 14970 1 1 32 TYR HE2 H -4.851 3.482 3.871 1.00 . A A . 32 TYR HE2 1 1
11 14971 1 1 32 TYR HH H -5.192 5.911 4.242 1.00 . A A . 32 TYR HH 1 1
11 14972 1 1 32 TYR N N 1.215 3.446 5.732 1.00 . A A . 32 TYR N 1 1
11 14973 1 1 32 TYR O O 2.416 1.080 5.745 1.00 . A A . 32 TYR O 1 1
11 14974 1 1 32 TYR OH O -4.504 6.078 3.588 1.00 . A A . 32 TYR OH 1 1
11 14975 1 1 33 THR C C 0.547 -2.591 5.768 1.00 . A A . 33 THR C 1 1
11 14976 1 1 33 THR CA C 1.274 -1.389 6.392 1.00 . A A . 33 THR CA 1 1
11 14977 1 1 33 THR CB C 1.411 -1.580 7.952 1.00 . A A . 33 THR CB 1 1
11 14978 1 1 33 THR CG2 C 2.304 -0.513 8.600 1.00 . A A . 33 THR CG2 1 1
11 14979 1 1 33 THR H H -0.420 -0.139 6.096 1.00 . A A . 33 THR H 1 1
11 14980 1 1 33 THR HA H 2.277 -1.334 5.968 1.00 . A A . 33 THR HA 1 1
11 14981 1 1 33 THR HB H 1.859 -2.546 8.142 1.00 . A A . 33 THR HB 1 1
11 14982 1 1 33 THR HG1 H -0.326 -2.396 8.417 1.00 . A A . 33 THR HG1 1 1
11 14983 1 1 33 THR HG21 H 2.349 -0.669 9.673 1.00 . A A . 33 THR HG21 1 1
11 14984 1 1 33 THR HG22 H 1.899 0.473 8.402 1.00 . A A . 33 THR HG22 1 1
11 14985 1 1 33 THR HG23 H 3.304 -0.573 8.192 1.00 . A A . 33 THR HG23 1 1
11 14986 1 1 33 THR N N 0.556 -0.138 6.081 1.00 . A A . 33 THR N 1 1
11 14987 1 1 33 THR O O -0.559 -2.933 6.187 1.00 . A A . 33 THR O 1 1
11 14988 1 1 33 THR OG1 O 0.125 -1.558 8.584 1.00 . A A . 33 THR OG1 1 1
11 14989 1 1 34 VAL C C 0.599 -5.609 5.021 1.00 . A A . 34 VAL C 1 1
11 14990 1 1 34 VAL CA C 0.624 -4.397 4.068 1.00 . A A . 34 VAL CA 1 1
11 14991 1 1 34 VAL CB C 1.414 -4.757 2.751 1.00 . A A . 34 VAL CB 1 1
11 14992 1 1 34 VAL CG1 C 0.715 -5.874 1.957 1.00 . A A . 34 VAL CG1 1 1
11 14993 1 1 34 VAL CG2 C 1.629 -3.520 1.857 1.00 . A A . 34 VAL CG2 1 1
11 14994 1 1 34 VAL H H 2.043 -2.884 4.467 1.00 . A A . 34 VAL H 1 1
11 14995 1 1 34 VAL HA H -0.397 -4.146 3.787 1.00 . A A . 34 VAL HA 1 1
11 14996 1 1 34 VAL HB H 2.394 -5.128 3.038 1.00 . A A . 34 VAL HB 1 1
11 14997 1 1 34 VAL HG11 H 1.277 -6.097 1.056 1.00 . A A . 34 VAL HG11 1 1
11 14998 1 1 34 VAL HG12 H -0.282 -5.559 1.681 1.00 . A A . 34 VAL HG12 1 1
11 14999 1 1 34 VAL HG13 H 0.648 -6.772 2.562 1.00 . A A . 34 VAL HG13 1 1
11 15000 1 1 34 VAL HG21 H 2.190 -3.794 0.971 1.00 . A A . 34 VAL HG21 1 1
11 15001 1 1 34 VAL HG22 H 2.181 -2.765 2.407 1.00 . A A . 34 VAL HG22 1 1
11 15002 1 1 34 VAL HG23 H 0.672 -3.109 1.559 1.00 . A A . 34 VAL HG23 1 1
11 15003 1 1 34 VAL N N 1.178 -3.225 4.759 1.00 . A A . 34 VAL N 1 1
11 15004 1 1 34 VAL O O 1.625 -5.961 5.635 1.00 . A A . 34 VAL O 1 1
11 15005 1 1 35 LEU C C -0.901 -8.655 5.253 1.00 . A A . 35 LEU C 1 1
11 15006 1 1 35 LEU CA C -0.872 -7.337 6.059 1.00 . A A . 35 LEU CA 1 1
11 15007 1 1 35 LEU CB C -2.222 -7.096 6.792 1.00 . A A . 35 LEU CB 1 1
11 15008 1 1 35 LEU CD1 C -3.724 -5.559 8.207 1.00 . A A . 35 LEU CD1 1 1
11 15009 1 1 35 LEU CD2 C -1.187 -5.467 8.492 1.00 . A A . 35 LEU CD2 1 1
11 15010 1 1 35 LEU CG C -2.356 -5.711 7.511 1.00 . A A . 35 LEU CG 1 1
11 15011 1 1 35 LEU H H -1.356 -5.812 4.676 1.00 . A A . 35 LEU H 1 1
11 15012 1 1 35 LEU HA H -0.079 -7.402 6.802 1.00 . A A . 35 LEU HA 1 1
11 15013 1 1 35 LEU HB2 H -3.026 -7.175 6.062 1.00 . A A . 35 LEU HB2 1 1
11 15014 1 1 35 LEU HB3 H -2.358 -7.878 7.531 1.00 . A A . 35 LEU HB3 1 1
11 15015 1 1 35 LEU HD11 H -4.510 -5.677 7.476 1.00 . A A . 35 LEU HD11 1 1
11 15016 1 1 35 LEU HD12 H -3.798 -4.574 8.649 1.00 . A A . 35 LEU HD12 1 1
11 15017 1 1 35 LEU HD13 H -3.833 -6.309 8.978 1.00 . A A . 35 LEU HD13 1 1
11 15018 1 1 35 LEU HD21 H -1.318 -4.509 8.979 1.00 . A A . 35 LEU HD21 1 1
11 15019 1 1 35 LEU HD22 H -0.254 -5.463 7.946 1.00 . A A . 35 LEU HD22 1 1
11 15020 1 1 35 LEU HD23 H -1.162 -6.250 9.241 1.00 . A A . 35 LEU HD23 1 1
11 15021 1 1 35 LEU HG H -2.302 -4.932 6.758 1.00 . A A . 35 LEU HG 1 1
11 15022 1 1 35 LEU N N -0.603 -6.186 5.176 1.00 . A A . 35 LEU N 1 1
11 15023 1 1 35 LEU O O -0.746 -9.744 5.817 1.00 . A A . 35 LEU O 1 1
11 15024 1 1 36 LEU C C -0.721 -9.188 1.590 1.00 . A A . 36 LEU C 1 1
11 15025 1 1 36 LEU CA C -1.088 -9.681 2.997 1.00 . A A . 36 LEU CA 1 1
11 15026 1 1 36 LEU CB C -2.479 -10.385 2.966 1.00 . A A . 36 LEU CB 1 1
11 15027 1 1 36 LEU CD1 C -1.770 -12.729 2.193 1.00 . A A . 36 LEU CD1 1 1
11 15028 1 1 36 LEU CD2 C -4.159 -11.947 1.812 1.00 . A A . 36 LEU CD2 1 1
11 15029 1 1 36 LEU CG C -2.679 -11.524 1.910 1.00 . A A . 36 LEU CG 1 1
11 15030 1 1 36 LEU H H -1.306 -7.649 3.569 1.00 . A A . 36 LEU H 1 1
11 15031 1 1 36 LEU HA H -0.332 -10.390 3.342 1.00 . A A . 36 LEU HA 1 1
11 15032 1 1 36 LEU HB2 H -2.661 -10.803 3.953 1.00 . A A . 36 LEU HB2 1 1
11 15033 1 1 36 LEU HB3 H -3.228 -9.626 2.791 1.00 . A A . 36 LEU HB3 1 1
11 15034 1 1 36 LEU HD11 H -1.954 -13.506 1.461 1.00 . A A . 36 LEU HD11 1 1
11 15035 1 1 36 LEU HD12 H -1.967 -13.115 3.183 1.00 . A A . 36 LEU HD12 1 1
11 15036 1 1 36 LEU HD13 H -0.736 -12.420 2.129 1.00 . A A . 36 LEU HD13 1 1
11 15037 1 1 36 LEU HD21 H -4.266 -12.732 1.075 1.00 . A A . 36 LEU HD21 1 1
11 15038 1 1 36 LEU HD22 H -4.756 -11.094 1.512 1.00 . A A . 36 LEU HD22 1 1
11 15039 1 1 36 LEU HD23 H -4.505 -12.306 2.773 1.00 . A A . 36 LEU HD23 1 1
11 15040 1 1 36 LEU HG H -2.392 -11.146 0.935 1.00 . A A . 36 LEU HG 1 1
11 15041 1 1 36 LEU N N -1.118 -8.541 3.932 1.00 . A A . 36 LEU N 1 1
11 15042 1 1 36 LEU O O -1.259 -8.184 1.121 1.00 . A A . 36 LEU O 1 1
11 15043 1 1 37 THR C C -0.001 -10.780 -1.394 1.00 . A A . 37 THR C 1 1
11 15044 1 1 37 THR CA C 0.548 -9.654 -0.485 1.00 . A A . 37 THR CA 1 1
11 15045 1 1 37 THR CB C 2.114 -9.526 -0.630 1.00 . A A . 37 THR CB 1 1
11 15046 1 1 37 THR CG2 C 2.677 -8.268 0.059 1.00 . A A . 37 THR CG2 1 1
11 15047 1 1 37 THR H H 0.528 -10.726 1.346 1.00 . A A . 37 THR H 1 1
11 15048 1 1 37 THR HA H 0.100 -8.709 -0.787 1.00 . A A . 37 THR HA 1 1
11 15049 1 1 37 THR HB H 2.361 -9.473 -1.683 1.00 . A A . 37 THR HB 1 1
11 15050 1 1 37 THR HG1 H 2.544 -10.754 0.848 1.00 . A A . 37 THR HG1 1 1
11 15051 1 1 37 THR HG21 H 3.752 -8.231 -0.069 1.00 . A A . 37 THR HG21 1 1
11 15052 1 1 37 THR HG22 H 2.442 -8.300 1.111 1.00 . A A . 37 THR HG22 1 1
11 15053 1 1 37 THR HG23 H 2.237 -7.385 -0.378 1.00 . A A . 37 THR HG23 1 1
11 15054 1 1 37 THR N N 0.150 -9.935 0.905 1.00 . A A . 37 THR N 1 1
11 15055 1 1 37 THR O O 0.183 -11.963 -1.092 1.00 . A A . 37 THR O 1 1
11 15056 1 1 37 THR OG1 O 2.771 -10.675 -0.081 1.00 . A A . 37 THR OG1 1 1
11 15057 1 1 38 THR C C -0.962 -10.869 -4.913 1.00 . A A . 38 THR C 1 1
11 15058 1 1 38 THR CA C -1.305 -11.345 -3.462 1.00 . A A . 38 THR CA 1 1
11 15059 1 1 38 THR CB C -2.876 -11.484 -3.233 1.00 . A A . 38 THR CB 1 1
11 15060 1 1 38 THR CG2 C -3.217 -12.206 -1.918 1.00 . A A . 38 THR CG2 1 1
11 15061 1 1 38 THR H H -0.801 -9.442 -2.654 1.00 . A A . 38 THR H 1 1
11 15062 1 1 38 THR HA H -0.851 -12.324 -3.317 1.00 . A A . 38 THR HA 1 1
11 15063 1 1 38 THR HB H -3.294 -12.060 -4.053 1.00 . A A . 38 THR HB 1 1
11 15064 1 1 38 THR HG1 H -2.986 -9.584 -2.730 1.00 . A A . 38 THR HG1 1 1
11 15065 1 1 38 THR HG21 H -4.295 -12.292 -1.812 1.00 . A A . 38 THR HG21 1 1
11 15066 1 1 38 THR HG22 H -2.815 -11.645 -1.080 1.00 . A A . 38 THR HG22 1 1
11 15067 1 1 38 THR HG23 H -2.785 -13.196 -1.918 1.00 . A A . 38 THR HG23 1 1
11 15068 1 1 38 THR N N -0.700 -10.403 -2.484 1.00 . A A . 38 THR N 1 1
11 15069 1 1 38 THR O O -0.450 -9.741 -5.076 1.00 . A A . 38 THR O 1 1
11 15070 1 1 38 THR OG1 O -3.522 -10.211 -3.224 1.00 . A A . 38 THR OG1 1 1
11 15071 1 1 39 PRO C C -1.466 -9.994 -7.812 1.00 . A A . 39 PRO C 1 1
11 15072 1 1 39 PRO CA C -0.874 -11.372 -7.402 1.00 . A A . 39 PRO CA 1 1
11 15073 1 1 39 PRO CB C -1.529 -12.545 -8.214 1.00 . A A . 39 PRO CB 1 1
11 15074 1 1 39 PRO CD C -1.572 -13.163 -5.899 1.00 . A A . 39 PRO CD 1 1
11 15075 1 1 39 PRO CG C -2.302 -13.354 -7.205 1.00 . A A . 39 PRO CG 1 1
11 15076 1 1 39 PRO HA H 0.199 -11.368 -7.594 1.00 . A A . 39 PRO HA 1 1
11 15077 1 1 39 PRO HB2 H -2.189 -12.156 -8.994 1.00 . A A . 39 PRO HB2 1 1
11 15078 1 1 39 PRO HB3 H -0.764 -13.159 -8.670 1.00 . A A . 39 PRO HB3 1 1
11 15079 1 1 39 PRO HD2 H -2.238 -13.336 -5.063 1.00 . A A . 39 PRO HD2 1 1
11 15080 1 1 39 PRO HD3 H -0.709 -13.819 -5.833 1.00 . A A . 39 PRO HD3 1 1
11 15081 1 1 39 PRO HG2 H -3.325 -12.982 -7.135 1.00 . A A . 39 PRO HG2 1 1
11 15082 1 1 39 PRO HG3 H -2.312 -14.405 -7.474 1.00 . A A . 39 PRO HG3 1 1
11 15083 1 1 39 PRO N N -1.147 -11.739 -5.979 1.00 . A A . 39 PRO N 1 1
11 15084 1 1 39 PRO O O -2.691 -9.830 -7.878 1.00 . A A . 39 PRO O 1 1
11 15085 1 1 40 THR C C -1.884 -6.870 -7.592 1.00 . A A . 40 THR C 1 1
11 15086 1 1 40 THR CA C -0.853 -7.621 -8.478 1.00 . A A . 40 THR CA 1 1
11 15087 1 1 40 THR CB C -1.284 -7.579 -10.001 1.00 . A A . 40 THR CB 1 1
11 15088 1 1 40 THR CG2 C -0.235 -8.262 -10.912 1.00 . A A . 40 THR CG2 1 1
11 15089 1 1 40 THR H H 0.379 -9.217 -7.824 1.00 . A A . 40 THR H 1 1
11 15090 1 1 40 THR HA H 0.079 -7.074 -8.400 1.00 . A A . 40 THR HA 1 1
11 15091 1 1 40 THR HB H -1.373 -6.539 -10.306 1.00 . A A . 40 THR HB 1 1
11 15092 1 1 40 THR HG1 H -2.994 -8.352 -9.353 1.00 . A A . 40 THR HG1 1 1
11 15093 1 1 40 THR HG21 H 0.727 -7.787 -10.784 1.00 . A A . 40 THR HG21 1 1
11 15094 1 1 40 THR HG22 H -0.538 -8.179 -11.949 1.00 . A A . 40 THR HG22 1 1
11 15095 1 1 40 THR HG23 H -0.154 -9.310 -10.651 1.00 . A A . 40 THR HG23 1 1
11 15096 1 1 40 THR N N -0.556 -9.005 -8.011 1.00 . A A . 40 THR N 1 1
11 15097 1 1 40 THR O O -2.455 -5.856 -8.019 1.00 . A A . 40 THR O 1 1
11 15098 1 1 40 THR OG1 O -2.565 -8.214 -10.203 1.00 . A A . 40 THR OG1 1 1
11 15099 1 1 41 ALA C C -2.538 -6.978 -3.970 1.00 . A A . 41 ALA C 1 1
11 15100 1 1 41 ALA CA C -3.053 -6.782 -5.397 1.00 . A A . 41 ALA CA 1 1
11 15101 1 1 41 ALA CB C -4.415 -7.474 -5.592 1.00 . A A . 41 ALA CB 1 1
11 15102 1 1 41 ALA H H -1.486 -8.081 -6.032 1.00 . A A . 41 ALA H 1 1
11 15103 1 1 41 ALA HA H -3.172 -5.713 -5.591 1.00 . A A . 41 ALA HA 1 1
11 15104 1 1 41 ALA HB1 H -5.144 -7.056 -4.910 1.00 . A A . 41 ALA HB1 1 1
11 15105 1 1 41 ALA HB2 H -4.318 -8.538 -5.404 1.00 . A A . 41 ALA HB2 1 1
11 15106 1 1 41 ALA HB3 H -4.756 -7.325 -6.608 1.00 . A A . 41 ALA HB3 1 1
11 15107 1 1 41 ALA N N -2.059 -7.332 -6.342 1.00 . A A . 41 ALA N 1 1
11 15108 1 1 41 ALA O O -1.977 -8.021 -3.661 1.00 . A A . 41 ALA O 1 1
11 15109 1 1 42 LEU C C -3.290 -5.699 -0.737 1.00 . A A . 42 LEU C 1 1
11 15110 1 1 42 LEU CA C -2.169 -6.006 -1.731 1.00 . A A . 42 LEU CA 1 1
11 15111 1 1 42 LEU CB C -1.017 -4.961 -1.569 1.00 . A A . 42 LEU CB 1 1
11 15112 1 1 42 LEU CD1 C 1.271 -4.028 -2.252 1.00 . A A . 42 LEU CD1 1 1
11 15113 1 1 42 LEU CD2 C 0.775 -6.489 -2.612 1.00 . A A . 42 LEU CD2 1 1
11 15114 1 1 42 LEU CG C 0.181 -5.068 -2.569 1.00 . A A . 42 LEU CG 1 1
11 15115 1 1 42 LEU H H -3.222 -5.197 -3.380 1.00 . A A . 42 LEU H 1 1
11 15116 1 1 42 LEU HA H -1.775 -7.002 -1.526 1.00 . A A . 42 LEU HA 1 1
11 15117 1 1 42 LEU HB2 H -1.448 -3.970 -1.674 1.00 . A A . 42 LEU HB2 1 1
11 15118 1 1 42 LEU HB3 H -0.621 -5.047 -0.560 1.00 . A A . 42 LEU HB3 1 1
11 15119 1 1 42 LEU HD11 H 0.848 -3.036 -2.312 1.00 . A A . 42 LEU HD11 1 1
11 15120 1 1 42 LEU HD12 H 2.076 -4.113 -2.970 1.00 . A A . 42 LEU HD12 1 1
11 15121 1 1 42 LEU HD13 H 1.663 -4.190 -1.253 1.00 . A A . 42 LEU HD13 1 1
11 15122 1 1 42 LEU HD21 H 1.110 -6.778 -1.624 1.00 . A A . 42 LEU HD21 1 1
11 15123 1 1 42 LEU HD22 H 1.610 -6.513 -3.297 1.00 . A A . 42 LEU HD22 1 1
11 15124 1 1 42 LEU HD23 H 0.022 -7.184 -2.949 1.00 . A A . 42 LEU HD23 1 1
11 15125 1 1 42 LEU HG H -0.185 -4.845 -3.566 1.00 . A A . 42 LEU HG 1 1
11 15126 1 1 42 LEU N N -2.709 -5.978 -3.102 1.00 . A A . 42 LEU N 1 1
11 15127 1 1 42 LEU O O -4.019 -4.709 -0.904 1.00 . A A . 42 LEU O 1 1
11 15128 1 1 43 LYS C C -3.458 -5.456 2.421 1.00 . A A . 43 LYS C 1 1
11 15129 1 1 43 LYS CA C -4.300 -6.250 1.427 1.00 . A A . 43 LYS CA 1 1
11 15130 1 1 43 LYS CB C -4.860 -7.530 2.095 1.00 . A A . 43 LYS CB 1 1
11 15131 1 1 43 LYS CD C -6.538 -8.480 3.820 1.00 . A A . 43 LYS CD 1 1
11 15132 1 1 43 LYS CE C -7.598 -8.123 4.876 1.00 . A A . 43 LYS CE 1 1
11 15133 1 1 43 LYS CG C -5.833 -7.227 3.260 1.00 . A A . 43 LYS CG 1 1
11 15134 1 1 43 LYS H H -2.955 -7.401 0.275 1.00 . A A . 43 LYS H 1 1
11 15135 1 1 43 LYS HA H -5.135 -5.637 1.083 1.00 . A A . 43 LYS HA 1 1
11 15136 1 1 43 LYS HB2 H -5.386 -8.113 1.346 1.00 . A A . 43 LYS HB2 1 1
11 15137 1 1 43 LYS HB3 H -4.036 -8.122 2.479 1.00 . A A . 43 LYS HB3 1 1
11 15138 1 1 43 LYS HD2 H -7.018 -9.009 3.010 1.00 . A A . 43 LYS HD2 1 1
11 15139 1 1 43 LYS HD3 H -5.793 -9.126 4.276 1.00 . A A . 43 LYS HD3 1 1
11 15140 1 1 43 LYS HE2 H -8.118 -9.024 5.174 1.00 . A A . 43 LYS HE2 1 1
11 15141 1 1 43 LYS HE3 H -7.105 -7.696 5.738 1.00 . A A . 43 LYS HE3 1 1
11 15142 1 1 43 LYS HG2 H -5.275 -6.757 4.064 1.00 . A A . 43 LYS HG2 1 1
11 15143 1 1 43 LYS HG3 H -6.589 -6.531 2.904 1.00 . A A . 43 LYS HG3 1 1
11 15144 1 1 43 LYS HZ1 H -8.139 -6.229 4.164 1.00 . A A . 43 LYS HZ1 1 1
11 15145 1 1 43 LYS HZ2 H -9.338 -6.981 5.080 1.00 . A A . 43 LYS HZ2 1 1
11 15146 1 1 43 LYS HZ3 H -9.050 -7.489 3.496 1.00 . A A . 43 LYS HZ3 1 1
11 15147 1 1 43 LYS N N -3.442 -6.554 0.286 1.00 . A A . 43 LYS N 1 1
11 15148 1 1 43 LYS NZ N -8.601 -7.139 4.367 1.00 . A A . 43 LYS NZ 1 1
11 15149 1 1 43 LYS O O -2.548 -5.997 3.059 1.00 . A A . 43 LYS O 1 1
11 15150 1 1 44 VAL C C -3.922 -2.897 4.597 1.00 . A A . 44 VAL C 1 1
11 15151 1 1 44 VAL CA C -3.038 -3.218 3.370 1.00 . A A . 44 VAL CA 1 1
11 15152 1 1 44 VAL CB C -2.666 -1.909 2.554 1.00 . A A . 44 VAL CB 1 1
11 15153 1 1 44 VAL CG1 C -1.748 -0.970 3.353 1.00 . A A . 44 VAL CG1 1 1
11 15154 1 1 44 VAL CG2 C -2.026 -2.247 1.178 1.00 . A A . 44 VAL CG2 1 1
11 15155 1 1 44 VAL H H -4.489 -3.817 1.958 1.00 . A A . 44 VAL H 1 1
11 15156 1 1 44 VAL HA H -2.117 -3.682 3.718 1.00 . A A . 44 VAL HA 1 1
11 15157 1 1 44 VAL HB H -3.587 -1.371 2.362 1.00 . A A . 44 VAL HB 1 1
11 15158 1 1 44 VAL HG11 H -2.222 -0.700 4.288 1.00 . A A . 44 VAL HG11 1 1
11 15159 1 1 44 VAL HG12 H -1.556 -0.067 2.782 1.00 . A A . 44 VAL HG12 1 1
11 15160 1 1 44 VAL HG13 H -0.806 -1.464 3.561 1.00 . A A . 44 VAL HG13 1 1
11 15161 1 1 44 VAL HG21 H -2.712 -2.849 0.592 1.00 . A A . 44 VAL HG21 1 1
11 15162 1 1 44 VAL HG22 H -1.105 -2.797 1.323 1.00 . A A . 44 VAL HG22 1 1
11 15163 1 1 44 VAL HG23 H -1.810 -1.332 0.636 1.00 . A A . 44 VAL HG23 1 1
11 15164 1 1 44 VAL N N -3.754 -4.161 2.506 1.00 . A A . 44 VAL N 1 1
11 15165 1 1 44 VAL O O -5.136 -3.133 4.573 1.00 . A A . 44 VAL O 1 1
11 15166 1 1 45 ASP C C -4.901 -0.775 6.587 1.00 . A A . 45 ASP C 1 1
11 15167 1 1 45 ASP CA C -4.010 -1.994 6.890 1.00 . A A . 45 ASP CA 1 1
11 15168 1 1 45 ASP CB C -2.969 -1.657 7.982 1.00 . A A . 45 ASP CB 1 1
11 15169 1 1 45 ASP CG C -3.567 -1.443 9.383 1.00 . A A . 45 ASP CG 1 1
11 15170 1 1 45 ASP H H -2.337 -2.302 5.641 1.00 . A A . 45 ASP H 1 1
11 15171 1 1 45 ASP HA H -4.627 -2.828 7.224 1.00 . A A . 45 ASP HA 1 1
11 15172 1 1 45 ASP HB2 H -2.246 -2.467 8.033 1.00 . A A . 45 ASP HB2 1 1
11 15173 1 1 45 ASP HB3 H -2.438 -0.754 7.692 1.00 . A A . 45 ASP HB3 1 1
11 15174 1 1 45 ASP N N -3.306 -2.402 5.669 1.00 . A A . 45 ASP N 1 1
11 15175 1 1 45 ASP O O -4.432 0.208 5.994 1.00 . A A . 45 ASP O 1 1
11 15176 1 1 45 ASP OD1 O -4.112 -0.348 9.650 1.00 . A A . 45 ASP OD1 1 1
11 15177 1 1 45 ASP OD2 O -3.481 -2.365 10.228 1.00 . A A . 45 ASP OD2 1 1
11 15178 1 1 46 GLY C C -7.860 0.007 5.341 1.00 . A A . 46 GLY C 1 1
11 15179 1 1 46 GLY CA C -7.179 0.176 6.699 1.00 . A A . 46 GLY CA 1 1
11 15180 1 1 46 GLY H H -6.464 -1.665 7.468 1.00 . A A . 46 GLY H 1 1
11 15181 1 1 46 GLY HA2 H -7.936 0.129 7.466 1.00 . A A . 46 GLY HA2 1 1
11 15182 1 1 46 GLY HA3 H -6.709 1.153 6.739 1.00 . A A . 46 GLY HA3 1 1
11 15183 1 1 46 GLY N N -6.184 -0.866 6.976 1.00 . A A . 46 GLY N 1 1
11 15184 1 1 46 GLY O O -8.776 0.770 5.005 1.00 . A A . 46 GLY O 1 1
11 15185 1 1 47 ILE C C -8.992 -2.456 3.389 1.00 . A A . 47 ILE C 1 1
11 15186 1 1 47 ILE CA C -7.972 -1.318 3.239 1.00 . A A . 47 ILE CA 1 1
11 15187 1 1 47 ILE CB C -6.816 -1.690 2.229 1.00 . A A . 47 ILE CB 1 1
11 15188 1 1 47 ILE CD1 C -6.665 0.808 1.466 1.00 . A A . 47 ILE CD1 1 1
11 15189 1 1 47 ILE CG1 C -5.927 -0.434 1.951 1.00 . A A . 47 ILE CG1 1 1
11 15190 1 1 47 ILE CG2 C -7.327 -2.337 0.917 1.00 . A A . 47 ILE CG2 1 1
11 15191 1 1 47 ILE H H -6.657 -1.531 4.886 1.00 . A A . 47 ILE H 1 1
11 15192 1 1 47 ILE HA H -8.492 -0.439 2.858 1.00 . A A . 47 ILE HA 1 1
11 15193 1 1 47 ILE HB H -6.192 -2.436 2.718 1.00 . A A . 47 ILE HB 1 1
11 15194 1 1 47 ILE HD11 H -5.945 1.585 1.254 1.00 . A A . 47 ILE HD11 1 1
11 15195 1 1 47 ILE HD12 H -7.345 1.151 2.231 1.00 . A A . 47 ILE HD12 1 1
11 15196 1 1 47 ILE HD13 H -7.218 0.580 0.563 1.00 . A A . 47 ILE HD13 1 1
11 15197 1 1 47 ILE HG12 H -5.416 -0.156 2.864 1.00 . A A . 47 ILE HG12 1 1
11 15198 1 1 47 ILE HG13 H -5.181 -0.683 1.205 1.00 . A A . 47 ILE HG13 1 1
11 15199 1 1 47 ILE HG21 H -7.982 -1.651 0.400 1.00 . A A . 47 ILE HG21 1 1
11 15200 1 1 47 ILE HG22 H -7.866 -3.249 1.139 1.00 . A A . 47 ILE HG22 1 1
11 15201 1 1 47 ILE HG23 H -6.484 -2.576 0.277 1.00 . A A . 47 ILE HG23 1 1
11 15202 1 1 47 ILE N N -7.406 -0.988 4.558 1.00 . A A . 47 ILE N 1 1
11 15203 1 1 47 ILE O O -8.747 -3.415 4.133 1.00 . A A . 47 ILE O 1 1
11 15204 1 1 48 ALA C C -10.861 -4.690 2.421 1.00 . A A . 48 ALA C 1 1
11 15205 1 1 48 ALA CA C -11.274 -3.247 2.780 1.00 . A A . 48 ALA CA 1 1
11 15206 1 1 48 ALA CB C -12.435 -2.756 1.890 1.00 . A A . 48 ALA CB 1 1
11 15207 1 1 48 ALA H H -10.210 -1.560 2.066 1.00 . A A . 48 ALA H 1 1
11 15208 1 1 48 ALA HA H -11.618 -3.230 3.811 1.00 . A A . 48 ALA HA 1 1
11 15209 1 1 48 ALA HB1 H -12.697 -1.741 2.165 1.00 . A A . 48 ALA HB1 1 1
11 15210 1 1 48 ALA HB2 H -13.299 -3.395 2.025 1.00 . A A . 48 ALA HB2 1 1
11 15211 1 1 48 ALA HB3 H -12.135 -2.774 0.850 1.00 . A A . 48 ALA HB3 1 1
11 15212 1 1 48 ALA N N -10.135 -2.322 2.683 1.00 . A A . 48 ALA N 1 1
11 15213 1 1 48 ALA O O -11.117 -5.623 3.197 1.00 . A A . 48 ALA O 1 1
11 15214 1 1 49 ALA C C -8.385 -6.042 -0.018 1.00 . A A . 49 ALA C 1 1
11 15215 1 1 49 ALA CA C -9.644 -6.172 0.857 1.00 . A A . 49 ALA CA 1 1
11 15216 1 1 49 ALA CB C -10.722 -7.002 0.147 1.00 . A A . 49 ALA CB 1 1
11 15217 1 1 49 ALA H H -10.065 -4.093 0.670 1.00 . A A . 49 ALA H 1 1
11 15218 1 1 49 ALA HA H -9.366 -6.710 1.763 1.00 . A A . 49 ALA HA 1 1
11 15219 1 1 49 ALA HB1 H -11.590 -7.099 0.789 1.00 . A A . 49 ALA HB1 1 1
11 15220 1 1 49 ALA HB2 H -10.337 -7.991 -0.077 1.00 . A A . 49 ALA HB2 1 1
11 15221 1 1 49 ALA HB3 H -11.015 -6.516 -0.774 1.00 . A A . 49 ALA HB3 1 1
11 15222 1 1 49 ALA N N -10.190 -4.864 1.261 1.00 . A A . 49 ALA N 1 1
11 15223 1 1 49 ALA O O -7.341 -6.586 0.331 1.00 . A A . 49 ALA O 1 1
11 15224 1 1 50 TRP C C -7.176 -3.837 -2.718 1.00 . A A . 50 TRP C 1 1
11 15225 1 1 50 TRP CA C -7.340 -5.249 -2.128 1.00 . A A . 50 TRP CA 1 1
11 15226 1 1 50 TRP CB C -7.527 -6.270 -3.298 1.00 . A A . 50 TRP CB 1 1
11 15227 1 1 50 TRP CD1 C -6.402 -8.495 -2.594 1.00 . A A . 50 TRP CD1 1 1
11 15228 1 1 50 TRP CD2 C -8.633 -8.633 -2.803 1.00 . A A . 50 TRP CD2 1 1
11 15229 1 1 50 TRP CE2 C -8.140 -9.895 -2.421 1.00 . A A . 50 TRP CE2 1 1
11 15230 1 1 50 TRP CE3 C -10.008 -8.486 -3.002 1.00 . A A . 50 TRP CE3 1 1
11 15231 1 1 50 TRP CG C -7.505 -7.736 -2.895 1.00 . A A . 50 TRP CG 1 1
11 15232 1 1 50 TRP CH2 C -10.315 -10.822 -2.425 1.00 . A A . 50 TRP CH2 1 1
11 15233 1 1 50 TRP CZ2 C -8.973 -10.997 -2.225 1.00 . A A . 50 TRP CZ2 1 1
11 15234 1 1 50 TRP CZ3 C -10.835 -9.579 -2.809 1.00 . A A . 50 TRP CZ3 1 1
11 15235 1 1 50 TRP H H -9.287 -4.804 -1.336 1.00 . A A . 50 TRP H 1 1
11 15236 1 1 50 TRP HA H -6.421 -5.501 -1.597 1.00 . A A . 50 TRP HA 1 1
11 15237 1 1 50 TRP HB2 H -8.481 -6.079 -3.772 1.00 . A A . 50 TRP HB2 1 1
11 15238 1 1 50 TRP HB3 H -6.743 -6.120 -4.032 1.00 . A A . 50 TRP HB3 1 1
11 15239 1 1 50 TRP HD1 H -5.386 -8.119 -2.582 1.00 . A A . 50 TRP HD1 1 1
11 15240 1 1 50 TRP HE1 H -6.169 -10.510 -2.041 1.00 . A A . 50 TRP HE1 1 1
11 15241 1 1 50 TRP HE3 H -10.431 -7.534 -3.297 1.00 . A A . 50 TRP HE3 1 1
11 15242 1 1 50 TRP HH2 H -11.000 -11.649 -2.287 1.00 . A A . 50 TRP HH2 1 1
11 15243 1 1 50 TRP HZ2 H -8.585 -11.962 -1.930 1.00 . A A . 50 TRP HZ2 1 1
11 15244 1 1 50 TRP HZ3 H -11.903 -9.477 -2.957 1.00 . A A . 50 TRP HZ3 1 1
11 15245 1 1 50 TRP N N -8.465 -5.314 -1.152 1.00 . A A . 50 TRP N 1 1
11 15246 1 1 50 TRP NE1 N -6.779 -9.783 -2.295 1.00 . A A . 50 TRP NE1 1 1
11 15247 1 1 50 TRP O O -8.162 -3.163 -3.038 1.00 . A A . 50 TRP O 1 1
11 15248 1 1 51 ILE C C -4.473 -2.824 -4.694 1.00 . A A . 51 ILE C 1 1
11 15249 1 1 51 ILE CA C -5.479 -2.278 -3.676 1.00 . A A . 51 ILE CA 1 1
11 15250 1 1 51 ILE CB C -4.812 -1.104 -2.842 1.00 . A A . 51 ILE CB 1 1
11 15251 1 1 51 ILE CD1 C -7.052 0.178 -2.511 1.00 . A A . 51 ILE CD1 1 1
11 15252 1 1 51 ILE CG1 C -5.838 -0.461 -1.860 1.00 . A A . 51 ILE CG1 1 1
11 15253 1 1 51 ILE CG2 C -4.166 -0.024 -3.759 1.00 . A A . 51 ILE CG2 1 1
11 15254 1 1 51 ILE H H -5.220 -3.897 -2.341 1.00 . A A . 51 ILE H 1 1
11 15255 1 1 51 ILE HA H -6.343 -1.884 -4.206 1.00 . A A . 51 ILE HA 1 1
11 15256 1 1 51 ILE HB H -4.008 -1.542 -2.253 1.00 . A A . 51 ILE HB 1 1
11 15257 1 1 51 ILE HD11 H -7.684 0.598 -1.744 1.00 . A A . 51 ILE HD11 1 1
11 15258 1 1 51 ILE HD12 H -7.606 -0.573 -3.058 1.00 . A A . 51 ILE HD12 1 1
11 15259 1 1 51 ILE HD13 H -6.737 0.961 -3.188 1.00 . A A . 51 ILE HD13 1 1
11 15260 1 1 51 ILE HG12 H -6.209 -1.220 -1.186 1.00 . A A . 51 ILE HG12 1 1
11 15261 1 1 51 ILE HG13 H -5.343 0.305 -1.269 1.00 . A A . 51 ILE HG13 1 1
11 15262 1 1 51 ILE HG21 H -3.393 -0.474 -4.372 1.00 . A A . 51 ILE HG21 1 1
11 15263 1 1 51 ILE HG22 H -3.724 0.758 -3.154 1.00 . A A . 51 ILE HG22 1 1
11 15264 1 1 51 ILE HG23 H -4.922 0.413 -4.402 1.00 . A A . 51 ILE HG23 1 1
11 15265 1 1 51 ILE N N -5.909 -3.411 -2.838 1.00 . A A . 51 ILE N 1 1
11 15266 1 1 51 ILE O O -3.504 -3.482 -4.295 1.00 . A A . 51 ILE O 1 1
11 15267 1 1 52 HIS C C -2.388 -2.400 -6.793 1.00 . A A . 52 HIS C 1 1
11 15268 1 1 52 HIS CA C -3.801 -2.972 -7.069 1.00 . A A . 52 HIS CA 1 1
11 15269 1 1 52 HIS CB C -4.333 -2.509 -8.445 1.00 . A A . 52 HIS CB 1 1
11 15270 1 1 52 HIS CD2 C -3.863 -4.146 -10.407 1.00 . A A . 52 HIS CD2 1 1
11 15271 1 1 52 HIS CE1 C -1.976 -3.296 -11.099 1.00 . A A . 52 HIS CE1 1 1
11 15272 1 1 52 HIS CG C -3.590 -3.080 -9.623 1.00 . A A . 52 HIS CG 1 1
11 15273 1 1 52 HIS H H -5.522 -2.063 -6.228 1.00 . A A . 52 HIS H 1 1
11 15274 1 1 52 HIS HA H -3.759 -4.066 -7.053 1.00 . A A . 52 HIS HA 1 1
11 15275 1 1 52 HIS HB2 H -5.377 -2.790 -8.541 1.00 . A A . 52 HIS HB2 1 1
11 15276 1 1 52 HIS HB3 H -4.263 -1.430 -8.506 1.00 . A A . 52 HIS HB3 1 1
11 15277 1 1 52 HIS HD1 H -1.958 -1.763 -9.754 1.00 . A A . 52 HIS HD1 1 1
11 15278 1 1 52 HIS HD2 H -4.737 -4.781 -10.345 1.00 . A A . 52 HIS HD2 1 1
11 15279 1 1 52 HIS HE1 H -1.068 -3.134 -11.658 1.00 . A A . 52 HIS HE1 1 1
11 15280 1 1 52 HIS HE2 H -2.887 -4.803 -12.128 1.00 . A A . 52 HIS HE2 1 1
11 15281 1 1 52 HIS N N -4.709 -2.556 -5.994 1.00 . A A . 52 HIS N 1 1
11 15282 1 1 52 HIS ND1 N -2.395 -2.573 -10.082 1.00 . A A . 52 HIS ND1 1 1
11 15283 1 1 52 HIS NE2 N -2.849 -4.257 -11.313 1.00 . A A . 52 HIS NE2 1 1
11 15284 1 1 52 HIS O O -2.229 -1.176 -6.672 1.00 . A A . 52 HIS O 1 1
11 15285 1 1 53 ALA C C 0.715 -1.879 -6.841 1.00 . A A . 53 ALA C 1 1
11 15286 1 1 53 ALA CA C -0.024 -3.069 -6.190 1.00 . A A . 53 ALA CA 1 1
11 15287 1 1 53 ALA CB C 0.815 -4.367 -6.308 1.00 . A A . 53 ALA CB 1 1
11 15288 1 1 53 ALA H H -1.601 -4.222 -7.018 1.00 . A A . 53 ALA H 1 1
11 15289 1 1 53 ALA HA H -0.126 -2.854 -5.131 1.00 . A A . 53 ALA HA 1 1
11 15290 1 1 53 ALA HB1 H 0.289 -5.188 -5.832 1.00 . A A . 53 ALA HB1 1 1
11 15291 1 1 53 ALA HB2 H 1.776 -4.233 -5.818 1.00 . A A . 53 ALA HB2 1 1
11 15292 1 1 53 ALA HB3 H 0.983 -4.613 -7.349 1.00 . A A . 53 ALA HB3 1 1
11 15293 1 1 53 ALA N N -1.394 -3.316 -6.715 1.00 . A A . 53 ALA N 1 1
11 15294 1 1 53 ALA O O 1.637 -1.329 -6.241 1.00 . A A . 53 ALA O 1 1
11 15295 1 1 54 ALA C C 0.748 0.995 -8.202 1.00 . A A . 54 ALA C 1 1
11 15296 1 1 54 ALA CA C 0.917 -0.404 -8.839 1.00 . A A . 54 ALA CA 1 1
11 15297 1 1 54 ALA CB C 0.363 -0.430 -10.268 1.00 . A A . 54 ALA CB 1 1
11 15298 1 1 54 ALA H H -0.484 -1.949 -8.435 1.00 . A A . 54 ALA H 1 1
11 15299 1 1 54 ALA HA H 1.977 -0.623 -8.895 1.00 . A A . 54 ALA HA 1 1
11 15300 1 1 54 ALA HB1 H 0.533 -1.404 -10.705 1.00 . A A . 54 ALA HB1 1 1
11 15301 1 1 54 ALA HB2 H 0.856 0.322 -10.871 1.00 . A A . 54 ALA HB2 1 1
11 15302 1 1 54 ALA HB3 H -0.702 -0.233 -10.250 1.00 . A A . 54 ALA HB3 1 1
11 15303 1 1 54 ALA N N 0.284 -1.486 -8.052 1.00 . A A . 54 ALA N 1 1
11 15304 1 1 54 ALA O O 1.524 1.911 -8.504 1.00 . A A . 54 ALA O 1 1
11 15305 1 1 55 HIS C C 0.266 2.441 -5.276 1.00 . A A . 55 HIS C 1 1
11 15306 1 1 55 HIS CA C -0.517 2.414 -6.596 1.00 . A A . 55 HIS CA 1 1
11 15307 1 1 55 HIS CB C -2.032 2.604 -6.314 1.00 . A A . 55 HIS CB 1 1
11 15308 1 1 55 HIS CD2 C -3.896 1.924 -7.994 1.00 . A A . 55 HIS CD2 1 1
11 15309 1 1 55 HIS CE1 C -3.471 3.409 -9.541 1.00 . A A . 55 HIS CE1 1 1
11 15310 1 1 55 HIS CG C -2.861 2.678 -7.561 1.00 . A A . 55 HIS CG 1 1
11 15311 1 1 55 HIS H H -0.879 0.393 -7.190 1.00 . A A . 55 HIS H 1 1
11 15312 1 1 55 HIS HA H -0.174 3.242 -7.212 1.00 . A A . 55 HIS HA 1 1
11 15313 1 1 55 HIS HB2 H -2.398 1.775 -5.711 1.00 . A A . 55 HIS HB2 1 1
11 15314 1 1 55 HIS HB3 H -2.181 3.525 -5.763 1.00 . A A . 55 HIS HB3 1 1
11 15315 1 1 55 HIS HD1 H -1.935 4.299 -8.541 1.00 . A A . 55 HIS HD1 1 1
11 15316 1 1 55 HIS HD2 H -4.350 1.095 -7.472 1.00 . A A . 55 HIS HD2 1 1
11 15317 1 1 55 HIS HE1 H -3.506 3.974 -10.461 1.00 . A A . 55 HIS HE1 1 1
11 15318 1 1 55 HIS HE2 H -4.891 1.972 -9.838 1.00 . A A . 55 HIS HE2 1 1
11 15319 1 1 55 HIS N N -0.274 1.150 -7.340 1.00 . A A . 55 HIS N 1 1
11 15320 1 1 55 HIS ND1 N -2.622 3.600 -8.556 1.00 . A A . 55 HIS ND1 1 1
11 15321 1 1 55 HIS NE2 N -4.256 2.402 -9.224 1.00 . A A . 55 HIS NE2 1 1
11 15322 1 1 55 HIS O O 0.374 3.484 -4.634 1.00 . A A . 55 HIS O 1 1
11 15323 1 1 56 VAL C C 3.035 1.098 -3.851 1.00 . A A . 56 VAL C 1 1
11 15324 1 1 56 VAL CA C 1.509 1.093 -3.610 1.00 . A A . 56 VAL CA 1 1
11 15325 1 1 56 VAL CB C 1.056 -0.250 -2.924 1.00 . A A . 56 VAL CB 1 1
11 15326 1 1 56 VAL CG1 C 1.740 -0.439 -1.563 1.00 . A A . 56 VAL CG1 1 1
11 15327 1 1 56 VAL CG2 C -0.486 -0.316 -2.780 1.00 . A A . 56 VAL CG2 1 1
11 15328 1 1 56 VAL H H 0.745 0.512 -5.489 1.00 . A A . 56 VAL H 1 1
11 15329 1 1 56 VAL HA H 1.253 1.918 -2.948 1.00 . A A . 56 VAL HA 1 1
11 15330 1 1 56 VAL HB H 1.362 -1.076 -3.565 1.00 . A A . 56 VAL HB 1 1
11 15331 1 1 56 VAL HG11 H 1.482 0.385 -0.909 1.00 . A A . 56 VAL HG11 1 1
11 15332 1 1 56 VAL HG12 H 2.816 -0.467 -1.690 1.00 . A A . 56 VAL HG12 1 1
11 15333 1 1 56 VAL HG13 H 1.412 -1.366 -1.110 1.00 . A A . 56 VAL HG13 1 1
11 15334 1 1 56 VAL HG21 H -0.827 0.487 -2.138 1.00 . A A . 56 VAL HG21 1 1
11 15335 1 1 56 VAL HG22 H -0.776 -1.267 -2.346 1.00 . A A . 56 VAL HG22 1 1
11 15336 1 1 56 VAL HG23 H -0.951 -0.215 -3.754 1.00 . A A . 56 VAL HG23 1 1
11 15337 1 1 56 VAL N N 0.804 1.279 -4.883 1.00 . A A . 56 VAL N 1 1
11 15338 1 1 56 VAL O O 3.517 0.534 -4.840 1.00 . A A . 56 VAL O 1 1
11 15339 1 1 57 LYS C C 5.883 1.693 -1.647 1.00 . A A . 57 LYS C 1 1
11 15340 1 1 57 LYS CA C 5.245 1.896 -3.039 1.00 . A A . 57 LYS CA 1 1
11 15341 1 1 57 LYS CB C 5.565 3.295 -3.653 1.00 . A A . 57 LYS CB 1 1
11 15342 1 1 57 LYS CD C 5.050 5.839 -3.681 1.00 . A A . 57 LYS CD 1 1
11 15343 1 1 57 LYS CE C 6.490 6.185 -4.101 1.00 . A A . 57 LYS CE 1 1
11 15344 1 1 57 LYS CG C 4.929 4.505 -2.910 1.00 . A A . 57 LYS CG 1 1
11 15345 1 1 57 LYS H H 3.326 2.137 -2.158 1.00 . A A . 57 LYS H 1 1
11 15346 1 1 57 LYS HA H 5.620 1.126 -3.712 1.00 . A A . 57 LYS HA 1 1
11 15347 1 1 57 LYS HB2 H 6.644 3.431 -3.667 1.00 . A A . 57 LYS HB2 1 1
11 15348 1 1 57 LYS HB3 H 5.210 3.304 -4.681 1.00 . A A . 57 LYS HB3 1 1
11 15349 1 1 57 LYS HD2 H 4.432 5.782 -4.571 1.00 . A A . 57 LYS HD2 1 1
11 15350 1 1 57 LYS HD3 H 4.674 6.636 -3.047 1.00 . A A . 57 LYS HD3 1 1
11 15351 1 1 57 LYS HE2 H 6.874 5.404 -4.747 1.00 . A A . 57 LYS HE2 1 1
11 15352 1 1 57 LYS HE3 H 6.474 7.116 -4.650 1.00 . A A . 57 LYS HE3 1 1
11 15353 1 1 57 LYS HG2 H 3.875 4.300 -2.753 1.00 . A A . 57 LYS HG2 1 1
11 15354 1 1 57 LYS HG3 H 5.410 4.615 -1.943 1.00 . A A . 57 LYS HG3 1 1
11 15355 1 1 57 LYS HZ1 H 7.041 7.062 -2.287 1.00 . A A . 57 LYS HZ1 1 1
11 15356 1 1 57 LYS HZ2 H 8.355 6.621 -3.262 1.00 . A A . 57 LYS HZ2 1 1
11 15357 1 1 57 LYS HZ3 H 7.488 5.435 -2.420 1.00 . A A . 57 LYS HZ3 1 1
11 15358 1 1 57 LYS N N 3.783 1.744 -2.940 1.00 . A A . 57 LYS N 1 1
11 15359 1 1 57 LYS NZ N 7.405 6.337 -2.937 1.00 . A A . 57 LYS NZ 1 1
11 15360 1 1 57 LYS O O 5.436 2.293 -0.668 1.00 . A A . 57 LYS O 1 1
11 15361 1 1 58 ALA C C 8.239 1.556 0.454 1.00 . A A . 58 ALA C 1 1
11 15362 1 1 58 ALA CA C 7.512 0.400 -0.271 1.00 . A A . 58 ALA CA 1 1
11 15363 1 1 58 ALA CB C 8.471 -0.770 -0.494 1.00 . A A . 58 ALA CB 1 1
11 15364 1 1 58 ALA H H 7.285 0.461 -2.391 1.00 . A A . 58 ALA H 1 1
11 15365 1 1 58 ALA HA H 6.699 0.043 0.358 1.00 . A A . 58 ALA HA 1 1
11 15366 1 1 58 ALA HB1 H 7.952 -1.573 -1.000 1.00 . A A . 58 ALA HB1 1 1
11 15367 1 1 58 ALA HB2 H 8.840 -1.131 0.458 1.00 . A A . 58 ALA HB2 1 1
11 15368 1 1 58 ALA HB3 H 9.307 -0.449 -1.102 1.00 . A A . 58 ALA HB3 1 1
11 15369 1 1 58 ALA N N 6.916 0.829 -1.560 1.00 . A A . 58 ALA N 1 1
11 15370 1 1 58 ALA O O 9.112 2.213 -0.120 1.00 . A A . 58 ALA O 1 1
11 15371 1 1 59 ALA C C 9.295 2.255 3.706 1.00 . A A . 59 ALA C 1 1
11 15372 1 1 59 ALA CA C 8.418 2.843 2.583 1.00 . A A . 59 ALA CA 1 1
11 15373 1 1 59 ALA CB C 7.264 3.655 3.185 1.00 . A A . 59 ALA CB 1 1
11 15374 1 1 59 ALA H H 7.186 1.188 2.104 1.00 . A A . 59 ALA H 1 1
11 15375 1 1 59 ALA HA H 9.022 3.515 1.972 1.00 . A A . 59 ALA HA 1 1
11 15376 1 1 59 ALA HB1 H 7.655 4.453 3.805 1.00 . A A . 59 ALA HB1 1 1
11 15377 1 1 59 ALA HB2 H 6.636 3.007 3.790 1.00 . A A . 59 ALA HB2 1 1
11 15378 1 1 59 ALA HB3 H 6.664 4.085 2.392 1.00 . A A . 59 ALA HB3 1 1
11 15379 1 1 59 ALA N N 7.864 1.778 1.721 1.00 . A A . 59 ALA N 1 1
11 15380 1 1 59 ALA O O 9.187 1.075 4.046 1.00 . A A . 59 ALA O 1 1
11 15381 1 1 60 ASP C C 10.262 3.340 6.700 1.00 . A A . 60 ASP C 1 1
11 15382 1 1 60 ASP CA C 10.983 2.783 5.453 1.00 . A A . 60 ASP CA 1 1
11 15383 1 1 60 ASP CB C 12.405 3.398 5.264 1.00 . A A . 60 ASP CB 1 1
11 15384 1 1 60 ASP CG C 13.459 3.036 6.344 1.00 . A A . 60 ASP CG 1 1
11 15385 1 1 60 ASP H H 10.247 4.001 3.884 1.00 . A A . 60 ASP H 1 1
11 15386 1 1 60 ASP HA H 11.067 1.706 5.534 1.00 . A A . 60 ASP HA 1 1
11 15387 1 1 60 ASP HB2 H 12.787 3.060 4.310 1.00 . A A . 60 ASP HB2 1 1
11 15388 1 1 60 ASP HB3 H 12.319 4.481 5.227 1.00 . A A . 60 ASP HB3 1 1
11 15389 1 1 60 ASP N N 10.160 3.106 4.275 1.00 . A A . 60 ASP N 1 1
11 15390 1 1 60 ASP O O 10.018 4.557 6.770 1.00 . A A . 60 ASP O 1 1
11 15391 1 1 60 ASP OD1 O 13.125 2.464 7.406 1.00 . A A . 60 ASP OD1 1 1
11 15392 1 1 60 ASP OD2 O 14.658 3.328 6.112 1.00 . A A . 60 ASP OD2 1 1
11 15393 1 1 61 PRO C C 9.966 3.678 9.899 1.00 . A A . 61 PRO C 1 1
11 15394 1 1 61 PRO CA C 9.090 2.916 8.884 1.00 . A A . 61 PRO CA 1 1
11 15395 1 1 61 PRO CB C 8.588 1.585 9.503 1.00 . A A . 61 PRO CB 1 1
11 15396 1 1 61 PRO CD C 10.028 0.980 7.679 1.00 . A A . 61 PRO CD 1 1
11 15397 1 1 61 PRO CG C 9.603 0.567 9.074 1.00 . A A . 61 PRO CG 1 1
11 15398 1 1 61 PRO HA H 8.238 3.534 8.617 1.00 . A A . 61 PRO HA 1 1
11 15399 1 1 61 PRO HB2 H 8.527 1.659 10.589 1.00 . A A . 61 PRO HB2 1 1
11 15400 1 1 61 PRO HB3 H 7.610 1.330 9.103 1.00 . A A . 61 PRO HB3 1 1
11 15401 1 1 61 PRO HD2 H 11.066 0.729 7.505 1.00 . A A . 61 PRO HD2 1 1
11 15402 1 1 61 PRO HD3 H 9.402 0.504 6.928 1.00 . A A . 61 PRO HD3 1 1
11 15403 1 1 61 PRO HG2 H 10.452 0.589 9.758 1.00 . A A . 61 PRO HG2 1 1
11 15404 1 1 61 PRO HG3 H 9.163 -0.422 9.058 1.00 . A A . 61 PRO HG3 1 1
11 15405 1 1 61 PRO N N 9.838 2.467 7.676 1.00 . A A . 61 PRO N 1 1
11 15406 1 1 61 PRO O O 9.465 4.540 10.631 1.00 . A A . 61 PRO O 1 1
11 15407 1 1 62 GLY C C 11.797 2.867 12.289 1.00 . A A . 62 GLY C 1 1
11 15408 1 1 62 GLY CA C 12.141 3.714 11.062 1.00 . A A . 62 GLY CA 1 1
11 15409 1 1 62 GLY H H 11.661 2.849 9.186 1.00 . A A . 62 GLY H 1 1
11 15410 1 1 62 GLY HA2 H 13.174 3.544 10.782 1.00 . A A . 62 GLY HA2 1 1
11 15411 1 1 62 GLY HA3 H 12.009 4.763 11.307 1.00 . A A . 62 GLY HA3 1 1
11 15412 1 1 62 GLY N N 11.277 3.347 9.939 1.00 . A A . 62 GLY N 1 1
11 15413 1 1 62 GLY O O 12.508 1.909 12.614 1.00 . A A . 62 GLY O 1 1
11 15414 1 1 63 GLY C C 8.694 1.901 13.554 1.00 . A A . 63 GLY C 1 1
11 15415 1 1 63 GLY CA C 10.060 2.407 13.998 1.00 . A A . 63 GLY CA 1 1
11 15416 1 1 63 GLY H H 10.245 4.062 12.692 1.00 . A A . 63 GLY H 1 1
11 15417 1 1 63 GLY HA2 H 10.695 1.563 14.241 1.00 . A A . 63 GLY HA2 1 1
11 15418 1 1 63 GLY HA3 H 9.938 3.020 14.883 1.00 . A A . 63 GLY HA3 1 1
11 15419 1 1 63 GLY N N 10.674 3.219 12.943 1.00 . A A . 63 GLY N 1 1
11 15420 1 1 63 GLY O O 8.558 0.744 13.155 1.00 . A A . 63 GLY O 1 1
11 15421 1 1 64 GLY C C 5.615 1.320 13.643 1.00 . A A . 64 GLY C 1 1
11 15422 1 1 64 GLY CA C 6.353 2.533 13.034 1.00 . A A . 64 GLY CA 1 1
11 15423 1 1 64 GLY H H 7.853 3.660 14.022 1.00 . A A . 64 GLY H 1 1
11 15424 1 1 64 GLY HA2 H 5.750 3.414 13.202 1.00 . A A . 64 GLY HA2 1 1
11 15425 1 1 64 GLY HA3 H 6.448 2.396 11.962 1.00 . A A . 64 GLY HA3 1 1
11 15426 1 1 64 GLY N N 7.685 2.793 13.599 1.00 . A A . 64 GLY N 1 1
11 15427 1 1 64 GLY O O 5.429 1.274 14.865 1.00 . A A . 64 GLY O 1 1
11 15428 1 1 65 PRO C C 5.053 -1.863 14.103 1.00 . A A . 65 PRO C 1 1
11 15429 1 1 65 PRO CA C 4.312 -0.806 13.252 1.00 . A A . 65 PRO CA 1 1
11 15430 1 1 65 PRO CB C 3.797 -1.392 11.911 1.00 . A A . 65 PRO CB 1 1
11 15431 1 1 65 PRO CD C 5.546 0.168 11.361 1.00 . A A . 65 PRO CD 1 1
11 15432 1 1 65 PRO CG C 4.925 -1.155 10.948 1.00 . A A . 65 PRO CG 1 1
11 15433 1 1 65 PRO HA H 3.461 -0.427 13.821 1.00 . A A . 65 PRO HA 1 1
11 15434 1 1 65 PRO HB2 H 3.568 -2.454 12.009 1.00 . A A . 65 PRO HB2 1 1
11 15435 1 1 65 PRO HB3 H 2.913 -0.854 11.586 1.00 . A A . 65 PRO HB3 1 1
11 15436 1 1 65 PRO HD2 H 6.621 0.140 11.236 1.00 . A A . 65 PRO HD2 1 1
11 15437 1 1 65 PRO HD3 H 5.124 0.983 10.786 1.00 . A A . 65 PRO HD3 1 1
11 15438 1 1 65 PRO HG2 H 5.653 -1.967 11.020 1.00 . A A . 65 PRO HG2 1 1
11 15439 1 1 65 PRO HG3 H 4.546 -1.092 9.935 1.00 . A A . 65 PRO HG3 1 1
11 15440 1 1 65 PRO N N 5.191 0.305 12.806 1.00 . A A . 65 PRO N 1 1
11 15441 1 1 65 PRO O O 5.738 -2.749 13.577 1.00 . A A . 65 PRO O 1 1
11 15442 1 1 66 SER C C 4.285 -3.334 17.143 1.00 . A A . 66 SER C 1 1
11 15443 1 1 66 SER CA C 5.466 -2.700 16.386 1.00 . A A . 66 SER CA 1 1
11 15444 1 1 66 SER CB C 6.471 -2.026 17.358 1.00 . A A . 66 SER CB 1 1
11 15445 1 1 66 SER H H 4.498 -0.923 15.765 1.00 . A A . 66 SER H 1 1
11 15446 1 1 66 SER HA H 5.986 -3.487 15.837 1.00 . A A . 66 SER HA 1 1
11 15447 1 1 66 SER HB2 H 7.274 -1.570 16.790 1.00 . A A . 66 SER HB2 1 1
11 15448 1 1 66 SER HB3 H 5.966 -1.257 17.934 1.00 . A A . 66 SER HB3 1 1
11 15449 1 1 66 SER HG H 6.446 -3.105 19.005 1.00 . A A . 66 SER HG 1 1
11 15450 1 1 66 SER N N 4.944 -1.723 15.423 1.00 . A A . 66 SER N 1 1
11 15451 1 1 66 SER O O 3.918 -4.484 16.875 1.00 . A A . 66 SER O 1 1
11 15452 1 1 66 SER OG O 7.041 -2.968 18.256 1.00 . A A . 66 SER OG 1 1
11 15453 1 1 67 SER C C 1.217 -3.029 18.256 1.00 . A A . 67 SER C 1 1
11 15454 1 1 67 SER CA C 2.598 -2.983 18.961 1.00 . A A . 67 SER CA 1 1
11 15455 1 1 67 SER CB C 2.589 -2.041 20.194 1.00 . A A . 67 SER CB 1 1
11 15456 1 1 67 SER H H 3.913 -1.595 18.066 1.00 . A A . 67 SER H 1 1
11 15457 1 1 67 SER HA H 2.845 -3.988 19.300 1.00 . A A . 67 SER HA 1 1
11 15458 1 1 67 SER HB2 H 3.586 -1.957 20.601 1.00 . A A . 67 SER HB2 1 1
11 15459 1 1 67 SER HB3 H 2.238 -1.053 19.905 1.00 . A A . 67 SER HB3 1 1
11 15460 1 1 67 SER HG H 1.980 -3.458 21.380 1.00 . A A . 67 SER HG 1 1
11 15461 1 1 67 SER N N 3.654 -2.536 18.034 1.00 . A A . 67 SER N 1 1
11 15462 1 1 67 SER O O 0.299 -2.252 18.566 1.00 . A A . 67 SER O 1 1
11 15463 1 1 67 SER OG O 1.748 -2.538 21.209 1.00 . A A . 67 SER OG 1 1
11 15464 1 1 68 ARG C C 0.016 -5.496 15.701 1.00 . A A . 68 ARG C 1 1
11 15465 1 1 68 ARG CA C -0.071 -4.141 16.431 1.00 . A A . 68 ARG CA 1 1
11 15466 1 1 68 ARG CB C -0.152 -2.956 15.405 1.00 . A A . 68 ARG CB 1 1
11 15467 1 1 68 ARG CD C -1.407 -1.906 13.398 1.00 . A A . 68 ARG CD 1 1
11 15468 1 1 68 ARG CG C -1.153 -3.166 14.244 1.00 . A A . 68 ARG CG 1 1
11 15469 1 1 68 ARG CZ C -3.261 -0.231 13.685 1.00 . A A . 68 ARG CZ 1 1
11 15470 1 1 68 ARG H H 1.832 -4.621 17.228 1.00 . A A . 68 ARG H 1 1
11 15471 1 1 68 ARG HA H -0.963 -4.136 17.050 1.00 . A A . 68 ARG HA 1 1
11 15472 1 1 68 ARG HB2 H -0.439 -2.061 15.943 1.00 . A A . 68 ARG HB2 1 1
11 15473 1 1 68 ARG HB3 H 0.835 -2.797 14.977 1.00 . A A . 68 ARG HB3 1 1
11 15474 1 1 68 ARG HD2 H -0.456 -1.477 13.104 1.00 . A A . 68 ARG HD2 1 1
11 15475 1 1 68 ARG HD3 H -1.959 -2.190 12.507 1.00 . A A . 68 ARG HD3 1 1
11 15476 1 1 68 ARG HE H -1.867 -0.693 15.059 1.00 . A A . 68 ARG HE 1 1
11 15477 1 1 68 ARG HG2 H -0.771 -3.943 13.593 1.00 . A A . 68 ARG HG2 1 1
11 15478 1 1 68 ARG HG3 H -2.099 -3.498 14.662 1.00 . A A . 68 ARG HG3 1 1
11 15479 1 1 68 ARG HH11 H -3.284 -1.103 11.849 1.00 . A A . 68 ARG HH11 1 1
11 15480 1 1 68 ARG HH12 H -4.535 0.064 12.131 1.00 . A A . 68 ARG HH12 1 1
11 15481 1 1 68 ARG HH21 H -3.541 0.817 15.394 1.00 . A A . 68 ARG HH21 1 1
11 15482 1 1 68 ARG HH22 H -4.680 1.140 14.123 1.00 . A A . 68 ARG HH22 1 1
11 15483 1 1 68 ARG N N 1.096 -3.982 17.319 1.00 . A A . 68 ARG N 1 1
11 15484 1 1 68 ARG NE N -2.179 -0.896 14.148 1.00 . A A . 68 ARG NE 1 1
11 15485 1 1 68 ARG NH1 N -3.728 -0.441 12.461 1.00 . A A . 68 ARG NH1 1 1
11 15486 1 1 68 ARG NH2 N -3.876 0.643 14.463 1.00 . A A . 68 ARG NH2 1 1
11 15487 1 1 68 ARG O O -0.995 -6.171 15.492 1.00 . A A . 68 ARG O 1 1
11 15488 1 1 69 LEU C C 1.490 -8.426 15.334 1.00 . A A . 69 LEU C 1 1
11 15489 1 1 69 LEU CA C 1.537 -7.101 14.536 1.00 . A A . 69 LEU CA 1 1
11 15490 1 1 69 LEU CB C 2.913 -6.915 13.846 1.00 . A A . 69 LEU CB 1 1
11 15491 1 1 69 LEU CD1 C 4.449 -5.575 12.289 1.00 . A A . 69 LEU CD1 1 1
11 15492 1 1 69 LEU CD2 C 1.916 -5.557 11.913 1.00 . A A . 69 LEU CD2 1 1
11 15493 1 1 69 LEU CG C 3.057 -5.640 12.953 1.00 . A A . 69 LEU CG 1 1
11 15494 1 1 69 LEU H H 2.022 -5.405 15.720 1.00 . A A . 69 LEU H 1 1
11 15495 1 1 69 LEU HA H 0.771 -7.149 13.767 1.00 . A A . 69 LEU HA 1 1
11 15496 1 1 69 LEU HB2 H 3.672 -6.872 14.623 1.00 . A A . 69 LEU HB2 1 1
11 15497 1 1 69 LEU HB3 H 3.108 -7.788 13.229 1.00 . A A . 69 LEU HB3 1 1
11 15498 1 1 69 LEU HD11 H 4.603 -6.448 11.662 1.00 . A A . 69 LEU HD11 1 1
11 15499 1 1 69 LEU HD12 H 5.213 -5.543 13.052 1.00 . A A . 69 LEU HD12 1 1
11 15500 1 1 69 LEU HD13 H 4.519 -4.682 11.682 1.00 . A A . 69 LEU HD13 1 1
11 15501 1 1 69 LEU HD21 H 2.045 -4.667 11.307 1.00 . A A . 69 LEU HD21 1 1
11 15502 1 1 69 LEU HD22 H 0.964 -5.505 12.417 1.00 . A A . 69 LEU HD22 1 1
11 15503 1 1 69 LEU HD23 H 1.936 -6.429 11.269 1.00 . A A . 69 LEU HD23 1 1
11 15504 1 1 69 LEU HG H 2.974 -4.766 13.589 1.00 . A A . 69 LEU HG 1 1
11 15505 1 1 69 LEU N N 1.258 -5.913 15.375 1.00 . A A . 69 LEU N 1 1
11 15506 1 1 69 LEU O O 1.896 -9.471 14.819 1.00 . A A . 69 LEU O 1 1
11 15507 1 1 70 THR C C -0.115 -10.636 16.851 1.00 . A A . 70 THR C 1 1
11 15508 1 1 70 THR CA C 0.750 -9.509 17.477 1.00 . A A . 70 THR CA 1 1
11 15509 1 1 70 THR CB C 0.096 -9.012 18.815 1.00 . A A . 70 THR CB 1 1
11 15510 1 1 70 THR CG2 C -1.282 -8.356 18.580 1.00 . A A . 70 THR CG2 1 1
11 15511 1 1 70 THR H H 0.696 -7.476 16.900 1.00 . A A . 70 THR H 1 1
11 15512 1 1 70 THR HA H 1.724 -9.915 17.713 1.00 . A A . 70 THR HA 1 1
11 15513 1 1 70 THR HB H 0.750 -8.267 19.256 1.00 . A A . 70 THR HB 1 1
11 15514 1 1 70 THR HG1 H 0.833 -10.268 20.146 1.00 . A A . 70 THR HG1 1 1
11 15515 1 1 70 THR HG21 H -1.970 -9.078 18.158 1.00 . A A . 70 THR HG21 1 1
11 15516 1 1 70 THR HG22 H -1.179 -7.522 17.893 1.00 . A A . 70 THR HG22 1 1
11 15517 1 1 70 THR HG23 H -1.679 -7.992 19.519 1.00 . A A . 70 THR HG23 1 1
11 15518 1 1 70 THR N N 0.952 -8.359 16.570 1.00 . A A . 70 THR N 1 1
11 15519 1 1 70 THR O O -0.057 -11.796 17.293 1.00 . A A . 70 THR O 1 1
11 15520 1 1 70 THR OG1 O -0.031 -10.094 19.747 1.00 . A A . 70 THR OG1 1 1
11 15521 1 1 71 TRP C C -0.986 -12.237 14.296 1.00 . A A . 71 TRP C 1 1
11 15522 1 1 71 TRP CA C -1.798 -11.198 15.103 1.00 . A A . 71 TRP CA 1 1
11 15523 1 1 71 TRP CB C -2.782 -10.406 14.177 1.00 . A A . 71 TRP CB 1 1
11 15524 1 1 71 TRP CD1 C -1.016 -9.345 12.565 1.00 . A A . 71 TRP CD1 1 1
11 15525 1 1 71 TRP CD2 C -2.685 -7.969 13.148 1.00 . A A . 71 TRP CD2 1 1
11 15526 1 1 71 TRP CE2 C -1.808 -7.278 12.290 1.00 . A A . 71 TRP CE2 1 1
11 15527 1 1 71 TRP CE3 C -3.813 -7.301 13.638 1.00 . A A . 71 TRP CE3 1 1
11 15528 1 1 71 TRP CG C -2.158 -9.295 13.330 1.00 . A A . 71 TRP CG 1 1
11 15529 1 1 71 TRP CH2 C -3.142 -5.334 12.402 1.00 . A A . 71 TRP CH2 1 1
11 15530 1 1 71 TRP CZ2 C -2.027 -5.958 11.913 1.00 . A A . 71 TRP CZ2 1 1
11 15531 1 1 71 TRP CZ3 C -4.028 -5.993 13.262 1.00 . A A . 71 TRP CZ3 1 1
11 15532 1 1 71 TRP H H -0.936 -9.322 15.566 1.00 . A A . 71 TRP H 1 1
11 15533 1 1 71 TRP HA H -2.387 -11.734 15.846 1.00 . A A . 71 TRP HA 1 1
11 15534 1 1 71 TRP HB2 H -3.270 -11.095 13.501 1.00 . A A . 71 TRP HB2 1 1
11 15535 1 1 71 TRP HB3 H -3.546 -9.949 14.800 1.00 . A A . 71 TRP HB3 1 1
11 15536 1 1 71 TRP HD1 H -0.381 -10.216 12.481 1.00 . A A . 71 TRP HD1 1 1
11 15537 1 1 71 TRP HE1 H -0.033 -7.920 11.376 1.00 . A A . 71 TRP HE1 1 1
11 15538 1 1 71 TRP HE3 H -4.507 -7.796 14.301 1.00 . A A . 71 TRP HE3 1 1
11 15539 1 1 71 TRP HH2 H -3.352 -4.302 12.135 1.00 . A A . 71 TRP HH2 1 1
11 15540 1 1 71 TRP HZ2 H -1.353 -5.432 11.249 1.00 . A A . 71 TRP HZ2 1 1
11 15541 1 1 71 TRP HZ3 H -4.897 -5.465 13.628 1.00 . A A . 71 TRP HZ3 1 1
11 15542 1 1 71 TRP N N -0.929 -10.268 15.835 1.00 . A A . 71 TRP N 1 1
11 15543 1 1 71 TRP NE1 N -0.792 -8.134 11.958 1.00 . A A . 71 TRP NE1 1 1
11 15544 1 1 71 TRP O O 0.113 -11.955 13.807 1.00 . A A . 71 TRP O 1 1
11 15545 1 1 72 ARG C C -1.496 -14.600 11.971 1.00 . A A . 72 ARG C 1 1
11 15546 1 1 72 ARG CA C -0.958 -14.557 13.416 1.00 . A A . 72 ARG CA 1 1
11 15547 1 1 72 ARG CB C -1.155 -15.887 14.192 1.00 . A A . 72 ARG CB 1 1
11 15548 1 1 72 ARG CD C -2.706 -17.531 15.397 1.00 . A A . 72 ARG CD 1 1
11 15549 1 1 72 ARG CG C -2.603 -16.206 14.628 1.00 . A A . 72 ARG CG 1 1
11 15550 1 1 72 ARG CZ C -1.869 -18.526 17.553 1.00 . A A . 72 ARG CZ 1 1
11 15551 1 1 72 ARG H H -2.434 -13.571 14.578 1.00 . A A . 72 ARG H 1 1
11 15552 1 1 72 ARG HA H 0.116 -14.364 13.351 1.00 . A A . 72 ARG HA 1 1
11 15553 1 1 72 ARG HB2 H -0.804 -16.703 13.570 1.00 . A A . 72 ARG HB2 1 1
11 15554 1 1 72 ARG HB3 H -0.539 -15.853 15.083 1.00 . A A . 72 ARG HB3 1 1
11 15555 1 1 72 ARG HD2 H -3.745 -17.712 15.647 1.00 . A A . 72 ARG HD2 1 1
11 15556 1 1 72 ARG HD3 H -2.349 -18.333 14.762 1.00 . A A . 72 ARG HD3 1 1
11 15557 1 1 72 ARG HE H -1.376 -16.718 16.821 1.00 . A A . 72 ARG HE 1 1
11 15558 1 1 72 ARG HG2 H -2.960 -15.405 15.265 1.00 . A A . 72 ARG HG2 1 1
11 15559 1 1 72 ARG HG3 H -3.234 -16.261 13.743 1.00 . A A . 72 ARG HG3 1 1
11 15560 1 1 72 ARG HH11 H -3.159 -19.757 16.580 1.00 . A A . 72 ARG HH11 1 1
11 15561 1 1 72 ARG HH12 H -2.535 -20.377 18.073 1.00 . A A . 72 ARG HH12 1 1
11 15562 1 1 72 ARG HH21 H -0.560 -17.565 18.766 1.00 . A A . 72 ARG HH21 1 1
11 15563 1 1 72 ARG HH22 H -1.062 -19.132 19.309 1.00 . A A . 72 ARG HH22 1 1
11 15564 1 1 72 ARG N N -1.564 -13.436 14.158 1.00 . A A . 72 ARG N 1 1
11 15565 1 1 72 ARG NE N -1.911 -17.525 16.643 1.00 . A A . 72 ARG NE 1 1
11 15566 1 1 72 ARG NH1 N -2.581 -19.640 17.388 1.00 . A A . 72 ARG NH1 1 1
11 15567 1 1 72 ARG NH2 N -1.102 -18.399 18.626 1.00 . A A . 72 ARG NH2 1 1
11 15568 1 1 72 ARG O O -2.117 -15.570 11.514 1.00 . A A . 72 ARG O 1 1
11 15569 1 1 73 VAL C C -0.183 -13.647 9.059 1.00 . A A . 73 VAL C 1 1
11 15570 1 1 73 VAL CA C -1.500 -13.340 9.821 1.00 . A A . 73 VAL CA 1 1
11 15571 1 1 73 VAL CB C -2.037 -11.883 9.511 1.00 . A A . 73 VAL CB 1 1
11 15572 1 1 73 VAL CG1 C -2.345 -11.662 8.011 1.00 . A A . 73 VAL CG1 1 1
11 15573 1 1 73 VAL CG2 C -3.280 -11.559 10.376 1.00 . A A . 73 VAL CG2 1 1
11 15574 1 1 73 VAL H H -0.904 -12.711 11.755 1.00 . A A . 73 VAL H 1 1
11 15575 1 1 73 VAL HA H -2.255 -14.059 9.516 1.00 . A A . 73 VAL HA 1 1
11 15576 1 1 73 VAL HB H -1.258 -11.175 9.786 1.00 . A A . 73 VAL HB 1 1
11 15577 1 1 73 VAL HG11 H -3.107 -12.359 7.686 1.00 . A A . 73 VAL HG11 1 1
11 15578 1 1 73 VAL HG12 H -1.447 -11.819 7.426 1.00 . A A . 73 VAL HG12 1 1
11 15579 1 1 73 VAL HG13 H -2.698 -10.649 7.852 1.00 . A A . 73 VAL HG13 1 1
11 15580 1 1 73 VAL HG21 H -3.029 -11.652 11.426 1.00 . A A . 73 VAL HG21 1 1
11 15581 1 1 73 VAL HG22 H -4.083 -12.248 10.138 1.00 . A A . 73 VAL HG22 1 1
11 15582 1 1 73 VAL HG23 H -3.612 -10.547 10.182 1.00 . A A . 73 VAL HG23 1 1
11 15583 1 1 73 VAL N N -1.259 -13.488 11.270 1.00 . A A . 73 VAL N 1 1
11 15584 1 1 73 VAL O O -0.184 -13.968 7.868 1.00 . A A . 73 VAL O 1 1
11 15585 1 1 74 GLN C C 2.662 -15.384 9.271 1.00 . A A . 74 GLN C 1 1
11 15586 1 1 74 GLN CA C 2.301 -13.870 9.266 1.00 . A A . 74 GLN CA 1 1
11 15587 1 1 74 GLN CB C 3.334 -13.021 10.097 1.00 . A A . 74 GLN CB 1 1
11 15588 1 1 74 GLN CD C 3.357 -14.399 12.308 1.00 . A A . 74 GLN CD 1 1
11 15589 1 1 74 GLN CG C 3.162 -13.029 11.640 1.00 . A A . 74 GLN CG 1 1
11 15590 1 1 74 GLN H H 0.847 -13.444 10.758 1.00 . A A . 74 GLN H 1 1
11 15591 1 1 74 GLN HA H 2.323 -13.520 8.233 1.00 . A A . 74 GLN HA 1 1
11 15592 1 1 74 GLN HB2 H 4.344 -13.369 9.877 1.00 . A A . 74 GLN HB2 1 1
11 15593 1 1 74 GLN HB3 H 3.265 -11.989 9.771 1.00 . A A . 74 GLN HB3 1 1
11 15594 1 1 74 GLN HE21 H 5.316 -14.122 12.349 1.00 . A A . 74 GLN HE21 1 1
11 15595 1 1 74 GLN HE22 H 4.758 -15.614 13.018 1.00 . A A . 74 GLN HE22 1 1
11 15596 1 1 74 GLN HG2 H 3.871 -12.336 12.075 1.00 . A A . 74 GLN HG2 1 1
11 15597 1 1 74 GLN HG3 H 2.165 -12.673 11.870 1.00 . A A . 74 GLN HG3 1 1
11 15598 1 1 74 GLN N N 0.939 -13.622 9.798 1.00 . A A . 74 GLN N 1 1
11 15599 1 1 74 GLN NE2 N 4.601 -14.746 12.585 1.00 . A A . 74 GLN NE2 1 1
11 15600 1 1 74 GLN O O 3.849 -15.731 9.333 1.00 . A A . 74 GLN O 1 1
11 15601 1 1 74 GLN OE1 O 2.401 -15.142 12.551 1.00 . A A . 74 GLN OE1 1 1
11 15602 1 1 75 ARG C C 2.690 -18.301 8.174 1.00 . A A . 75 ARG C 1 1
11 15603 1 1 75 ARG CA C 1.795 -17.737 9.298 1.00 . A A . 75 ARG CA 1 1
11 15604 1 1 75 ARG CB C 0.410 -18.456 9.334 1.00 . A A . 75 ARG CB 1 1
11 15605 1 1 75 ARG CD C 0.321 -18.415 11.910 1.00 . A A . 75 ARG CD 1 1
11 15606 1 1 75 ARG CG C -0.439 -18.169 10.593 1.00 . A A . 75 ARG CG 1 1
11 15607 1 1 75 ARG CZ C 1.748 -20.188 12.964 1.00 . A A . 75 ARG CZ 1 1
11 15608 1 1 75 ARG H H 0.741 -15.913 9.024 1.00 . A A . 75 ARG H 1 1
11 15609 1 1 75 ARG HA H 2.296 -17.922 10.246 1.00 . A A . 75 ARG HA 1 1
11 15610 1 1 75 ARG HB2 H -0.162 -18.148 8.466 1.00 . A A . 75 ARG HB2 1 1
11 15611 1 1 75 ARG HB3 H 0.568 -19.530 9.276 1.00 . A A . 75 ARG HB3 1 1
11 15612 1 1 75 ARG HD2 H 1.085 -17.653 12.024 1.00 . A A . 75 ARG HD2 1 1
11 15613 1 1 75 ARG HD3 H -0.380 -18.331 12.735 1.00 . A A . 75 ARG HD3 1 1
11 15614 1 1 75 ARG HE H 0.777 -20.351 11.209 1.00 . A A . 75 ARG HE 1 1
11 15615 1 1 75 ARG HG2 H -0.758 -17.133 10.568 1.00 . A A . 75 ARG HG2 1 1
11 15616 1 1 75 ARG HG3 H -1.318 -18.806 10.574 1.00 . A A . 75 ARG HG3 1 1
11 15617 1 1 75 ARG HH11 H 1.629 -18.494 14.106 1.00 . A A . 75 ARG HH11 1 1
11 15618 1 1 75 ARG HH12 H 2.605 -19.769 14.764 1.00 . A A . 75 ARG HH12 1 1
11 15619 1 1 75 ARG HH21 H 2.129 -21.987 12.091 1.00 . A A . 75 ARG HH21 1 1
11 15620 1 1 75 ARG HH22 H 2.889 -21.730 13.633 1.00 . A A . 75 ARG HH22 1 1
11 15621 1 1 75 ARG N N 1.634 -16.267 9.180 1.00 . A A . 75 ARG N 1 1
11 15622 1 1 75 ARG NE N 0.957 -19.745 11.963 1.00 . A A . 75 ARG NE 1 1
11 15623 1 1 75 ARG NH1 N 2.016 -19.421 14.028 1.00 . A A . 75 ARG NH1 1 1
11 15624 1 1 75 ARG NH2 N 2.296 -21.397 12.890 1.00 . A A . 75 ARG NH2 1 1
11 15625 1 1 75 ARG O O 2.229 -18.558 7.052 1.00 . A A . 75 ARG O 1 1
11 15626 1 1 76 SER C C 6.255 -19.319 8.493 1.00 . A A . 76 SER C 1 1
11 15627 1 1 76 SER CA C 5.051 -18.895 7.627 1.00 . A A . 76 SER CA 1 1
11 15628 1 1 76 SER CB C 5.437 -17.755 6.652 1.00 . A A . 76 SER CB 1 1
11 15629 1 1 76 SER H H 4.230 -18.197 9.432 1.00 . A A . 76 SER H 1 1
11 15630 1 1 76 SER HA H 4.696 -19.755 7.065 1.00 . A A . 76 SER HA 1 1
11 15631 1 1 76 SER HB2 H 4.556 -17.431 6.114 1.00 . A A . 76 SER HB2 1 1
11 15632 1 1 76 SER HB3 H 5.832 -16.917 7.213 1.00 . A A . 76 SER HB3 1 1
11 15633 1 1 76 SER HG H 6.822 -17.379 5.322 1.00 . A A . 76 SER HG 1 1
11 15634 1 1 76 SER N N 3.980 -18.434 8.514 1.00 . A A . 76 SER N 1 1
11 15635 1 1 76 SER O O 6.132 -19.387 9.728 1.00 . A A . 76 SER O 1 1
11 15636 1 1 76 SER OG O 6.410 -18.162 5.706 1.00 . A A . 76 SER OG 1 1
11 15637 1 1 77 GLN C C 9.142 -18.854 9.463 1.00 . A A . 77 GLN C 1 1
11 15638 1 1 77 GLN CA C 8.653 -19.990 8.530 1.00 . A A . 77 GLN CA 1 1
11 15639 1 1 77 GLN CB C 9.733 -20.372 7.475 1.00 . A A . 77 GLN CB 1 1
11 15640 1 1 77 GLN CD C 8.744 -22.715 7.043 1.00 . A A . 77 GLN CD 1 1
11 15641 1 1 77 GLN CG C 9.274 -21.416 6.423 1.00 . A A . 77 GLN CG 1 1
11 15642 1 1 77 GLN H H 7.412 -19.547 6.865 1.00 . A A . 77 GLN H 1 1
11 15643 1 1 77 GLN HA H 8.432 -20.869 9.136 1.00 . A A . 77 GLN HA 1 1
11 15644 1 1 77 GLN HB2 H 10.035 -19.475 6.944 1.00 . A A . 77 GLN HB2 1 1
11 15645 1 1 77 GLN HB3 H 10.600 -20.772 7.992 1.00 . A A . 77 GLN HB3 1 1
11 15646 1 1 77 GLN HE21 H 10.564 -23.503 7.082 1.00 . A A . 77 GLN HE21 1 1
11 15647 1 1 77 GLN HE22 H 9.297 -24.499 7.701 1.00 . A A . 77 GLN HE22 1 1
11 15648 1 1 77 GLN HG2 H 8.483 -20.977 5.826 1.00 . A A . 77 GLN HG2 1 1
11 15649 1 1 77 GLN HG3 H 10.108 -21.653 5.771 1.00 . A A . 77 GLN HG3 1 1
11 15650 1 1 77 GLN N N 7.406 -19.600 7.845 1.00 . A A . 77 GLN N 1 1
11 15651 1 1 77 GLN NE2 N 9.621 -23.667 7.296 1.00 . A A . 77 GLN NE2 1 1
11 15652 1 1 77 GLN O O 9.197 -19.032 10.688 1.00 . A A . 77 GLN O 1 1
11 15653 1 1 77 GLN OE1 O 7.544 -22.860 7.291 1.00 . A A . 77 GLN OE1 1 1
11 15654 1 1 78 ASN C C 9.868 -15.266 8.571 1.00 . A A . 78 ASN C 1 1
11 15655 1 1 78 ASN CA C 9.793 -16.440 9.584 1.00 . A A . 78 ASN CA 1 1
11 15656 1 1 78 ASN CB C 11.119 -16.557 10.407 1.00 . A A . 78 ASN CB 1 1
11 15657 1 1 78 ASN CG C 11.423 -15.319 11.272 1.00 . A A . 78 ASN CG 1 1
11 15658 1 1 78 ASN H H 9.523 -17.677 7.879 1.00 . A A . 78 ASN H 1 1
11 15659 1 1 78 ASN HA H 8.971 -16.247 10.271 1.00 . A A . 78 ASN HA 1 1
11 15660 1 1 78 ASN HB2 H 11.049 -17.418 11.064 1.00 . A A . 78 ASN HB2 1 1
11 15661 1 1 78 ASN HB3 H 11.947 -16.713 9.723 1.00 . A A . 78 ASN HB3 1 1
11 15662 1 1 78 ASN HD21 H 13.376 -15.572 11.019 1.00 . A A . 78 ASN HD21 1 1
11 15663 1 1 78 ASN HD22 H 12.908 -14.228 11.997 1.00 . A A . 78 ASN HD22 1 1
11 15664 1 1 78 ASN N N 9.481 -17.694 8.857 1.00 . A A . 78 ASN N 1 1
11 15665 1 1 78 ASN ND2 N 12.699 -15.008 11.449 1.00 . A A . 78 ASN ND2 1 1
11 15666 1 1 78 ASN O O 10.965 -14.898 8.122 1.00 . A A . 78 ASN O 1 1
11 15667 1 1 78 ASN OD1 O 10.519 -14.651 11.787 1.00 . A A . 78 ASN OD1 1 1
11 15668 1 1 79 PRO C C 9.027 -12.221 7.830 1.00 . A A . 79 PRO C 1 1
11 15669 1 1 79 PRO CA C 8.645 -13.567 7.176 1.00 . A A . 79 PRO CA 1 1
11 15670 1 1 79 PRO CB C 7.171 -13.570 6.697 1.00 . A A . 79 PRO CB 1 1
11 15671 1 1 79 PRO CD C 7.312 -15.143 8.517 1.00 . A A . 79 PRO CD 1 1
11 15672 1 1 79 PRO CG C 6.400 -14.118 7.860 1.00 . A A . 79 PRO CG 1 1
11 15673 1 1 79 PRO HA H 9.302 -13.744 6.329 1.00 . A A . 79 PRO HA 1 1
11 15674 1 1 79 PRO HB2 H 6.841 -12.561 6.439 1.00 . A A . 79 PRO HB2 1 1
11 15675 1 1 79 PRO HB3 H 7.055 -14.220 5.836 1.00 . A A . 79 PRO HB3 1 1
11 15676 1 1 79 PRO HD2 H 7.191 -15.129 9.592 1.00 . A A . 79 PRO HD2 1 1
11 15677 1 1 79 PRO HD3 H 7.112 -16.138 8.134 1.00 . A A . 79 PRO HD3 1 1
11 15678 1 1 79 PRO HG2 H 6.162 -13.314 8.558 1.00 . A A . 79 PRO HG2 1 1
11 15679 1 1 79 PRO HG3 H 5.487 -14.594 7.523 1.00 . A A . 79 PRO HG3 1 1
11 15680 1 1 79 PRO N N 8.688 -14.704 8.133 1.00 . A A . 79 PRO N 1 1
11 15681 1 1 79 PRO O O 9.507 -11.308 7.145 1.00 . A A . 79 PRO O 1 1
11 15682 1 1 80 LEU C C 10.587 -10.746 10.253 1.00 . A A . 80 LEU C 1 1
11 15683 1 1 80 LEU CA C 9.086 -10.882 9.930 1.00 . A A . 80 LEU CA 1 1
11 15684 1 1 80 LEU CB C 8.246 -10.849 11.246 1.00 . A A . 80 LEU CB 1 1
11 15685 1 1 80 LEU CD1 C 6.006 -10.676 12.468 1.00 . A A . 80 LEU CD1 1 1
11 15686 1 1 80 LEU CD2 C 6.321 -9.470 10.265 1.00 . A A . 80 LEU CD2 1 1
11 15687 1 1 80 LEU CG C 6.701 -10.710 11.092 1.00 . A A . 80 LEU CG 1 1
11 15688 1 1 80 LEU H H 8.453 -12.893 9.642 1.00 . A A . 80 LEU H 1 1
11 15689 1 1 80 LEU HA H 8.798 -10.031 9.317 1.00 . A A . 80 LEU HA 1 1
11 15690 1 1 80 LEU HB2 H 8.443 -11.772 11.786 1.00 . A A . 80 LEU HB2 1 1
11 15691 1 1 80 LEU HB3 H 8.601 -10.023 11.858 1.00 . A A . 80 LEU HB3 1 1
11 15692 1 1 80 LEU HD11 H 6.238 -11.583 13.009 1.00 . A A . 80 LEU HD11 1 1
11 15693 1 1 80 LEU HD12 H 4.935 -10.611 12.331 1.00 . A A . 80 LEU HD12 1 1
11 15694 1 1 80 LEU HD13 H 6.349 -9.820 13.035 1.00 . A A . 80 LEU HD13 1 1
11 15695 1 1 80 LEU HD21 H 6.743 -9.551 9.276 1.00 . A A . 80 LEU HD21 1 1
11 15696 1 1 80 LEU HD22 H 6.696 -8.573 10.745 1.00 . A A . 80 LEU HD22 1 1
11 15697 1 1 80 LEU HD23 H 5.242 -9.405 10.183 1.00 . A A . 80 LEU HD23 1 1
11 15698 1 1 80 LEU HG H 6.323 -11.578 10.564 1.00 . A A . 80 LEU HG 1 1
11 15699 1 1 80 LEU N N 8.804 -12.111 9.159 1.00 . A A . 80 LEU N 1 1
11 15700 1 1 80 LEU O O 11.387 -11.659 10.011 1.00 . A A . 80 LEU O 1 1
11 15701 1 1 81 LYS C C 12.236 -8.236 12.381 1.00 . A A . 81 LYS C 1 1
11 15702 1 1 81 LYS CA C 12.302 -9.212 11.194 1.00 . A A . 81 LYS CA 1 1
11 15703 1 1 81 LYS CB C 13.027 -8.564 9.970 1.00 . A A . 81 LYS CB 1 1
11 15704 1 1 81 LYS CD C 15.146 -7.452 8.999 1.00 . A A . 81 LYS CD 1 1
11 15705 1 1 81 LYS CE C 15.484 -8.565 7.990 1.00 . A A . 81 LYS CE 1 1
11 15706 1 1 81 LYS CG C 14.437 -7.991 10.261 1.00 . A A . 81 LYS CG 1 1
11 15707 1 1 81 LYS H H 10.225 -8.937 11.007 1.00 . A A . 81 LYS H 1 1
11 15708 1 1 81 LYS HA H 12.834 -10.107 11.499 1.00 . A A . 81 LYS HA 1 1
11 15709 1 1 81 LYS HB2 H 13.119 -9.316 9.193 1.00 . A A . 81 LYS HB2 1 1
11 15710 1 1 81 LYS HB3 H 12.405 -7.758 9.588 1.00 . A A . 81 LYS HB3 1 1
11 15711 1 1 81 LYS HD2 H 14.500 -6.725 8.519 1.00 . A A . 81 LYS HD2 1 1
11 15712 1 1 81 LYS HD3 H 16.067 -6.961 9.298 1.00 . A A . 81 LYS HD3 1 1
11 15713 1 1 81 LYS HE2 H 14.574 -9.078 7.701 1.00 . A A . 81 LYS HE2 1 1
11 15714 1 1 81 LYS HE3 H 15.927 -8.113 7.112 1.00 . A A . 81 LYS HE3 1 1
11 15715 1 1 81 LYS HG2 H 14.341 -7.177 10.974 1.00 . A A . 81 LYS HG2 1 1
11 15716 1 1 81 LYS HG3 H 15.049 -8.769 10.704 1.00 . A A . 81 LYS HG3 1 1
11 15717 1 1 81 LYS HZ1 H 17.343 -9.091 8.792 1.00 . A A . 81 LYS HZ1 1 1
11 15718 1 1 81 LYS HZ2 H 16.637 -10.306 7.860 1.00 . A A . 81 LYS HZ2 1 1
11 15719 1 1 81 LYS HZ3 H 16.054 -9.991 9.414 1.00 . A A . 81 LYS HZ3 1 1
11 15720 1 1 81 LYS N N 10.933 -9.584 10.820 1.00 . A A . 81 LYS N 1 1
11 15721 1 1 81 LYS NZ N 16.445 -9.556 8.552 1.00 . A A . 81 LYS NZ 1 1
11 15722 1 1 81 LYS O O 11.321 -7.400 12.437 1.00 . A A . 81 LYS O 1 1
11 15723 1 1 82 ILE C C 13.747 -6.024 13.905 1.00 . A A . 82 ILE C 1 1
11 15724 1 1 82 ILE CA C 13.313 -7.401 14.450 1.00 . A A . 82 ILE CA 1 1
11 15725 1 1 82 ILE CB C 14.328 -7.882 15.558 1.00 . A A . 82 ILE CB 1 1
11 15726 1 1 82 ILE CD1 C 16.812 -8.570 15.954 1.00 . A A . 82 ILE CD1 1 1
11 15727 1 1 82 ILE CG1 C 15.740 -8.167 14.947 1.00 . A A . 82 ILE CG1 1 1
11 15728 1 1 82 ILE CG2 C 13.772 -9.111 16.311 1.00 . A A . 82 ILE CG2 1 1
11 15729 1 1 82 ILE H H 13.784 -9.129 13.297 1.00 . A A . 82 ILE H 1 1
11 15730 1 1 82 ILE HA H 12.328 -7.294 14.912 1.00 . A A . 82 ILE HA 1 1
11 15731 1 1 82 ILE HB H 14.424 -7.081 16.288 1.00 . A A . 82 ILE HB 1 1
11 15732 1 1 82 ILE HD11 H 16.905 -7.803 16.709 1.00 . A A . 82 ILE HD11 1 1
11 15733 1 1 82 ILE HD12 H 17.753 -8.686 15.442 1.00 . A A . 82 ILE HD12 1 1
11 15734 1 1 82 ILE HD13 H 16.544 -9.507 16.425 1.00 . A A . 82 ILE HD13 1 1
11 15735 1 1 82 ILE HG12 H 15.663 -8.965 14.218 1.00 . A A . 82 ILE HG12 1 1
11 15736 1 1 82 ILE HG13 H 16.091 -7.274 14.443 1.00 . A A . 82 ILE HG13 1 1
11 15737 1 1 82 ILE HG21 H 13.649 -9.937 15.626 1.00 . A A . 82 ILE HG21 1 1
11 15738 1 1 82 ILE HG22 H 12.811 -8.866 16.749 1.00 . A A . 82 ILE HG22 1 1
11 15739 1 1 82 ILE HG23 H 14.455 -9.399 17.102 1.00 . A A . 82 ILE HG23 1 1
11 15740 1 1 82 ILE N N 13.174 -8.364 13.338 1.00 . A A . 82 ILE N 1 1
11 15741 1 1 82 ILE O O 14.467 -5.934 12.905 1.00 . A A . 82 ILE O 1 1
11 15742 1 1 83 ARG C C 14.250 -2.806 15.302 1.00 . A A . 83 ARG C 1 1
11 15743 1 1 83 ARG CA C 13.550 -3.572 14.153 1.00 . A A . 83 ARG CA 1 1
11 15744 1 1 83 ARG CB C 12.185 -2.940 13.756 1.00 . A A . 83 ARG CB 1 1
11 15745 1 1 83 ARG CD C 10.880 -1.200 12.399 1.00 . A A . 83 ARG CD 1 1
11 15746 1 1 83 ARG CG C 12.268 -1.657 12.893 1.00 . A A . 83 ARG CG 1 1
11 15747 1 1 83 ARG CZ C 8.913 -2.509 11.519 1.00 . A A . 83 ARG CZ 1 1
11 15748 1 1 83 ARG H H 12.740 -5.115 15.361 1.00 . A A . 83 ARG H 1 1
11 15749 1 1 83 ARG HA H 14.211 -3.571 13.286 1.00 . A A . 83 ARG HA 1 1
11 15750 1 1 83 ARG HB2 H 11.620 -3.677 13.193 1.00 . A A . 83 ARG HB2 1 1
11 15751 1 1 83 ARG HB3 H 11.633 -2.708 14.662 1.00 . A A . 83 ARG HB3 1 1
11 15752 1 1 83 ARG HD2 H 10.252 -0.991 13.258 1.00 . A A . 83 ARG HD2 1 1
11 15753 1 1 83 ARG HD3 H 10.994 -0.291 11.817 1.00 . A A . 83 ARG HD3 1 1
11 15754 1 1 83 ARG HE H 10.827 -2.751 10.969 1.00 . A A . 83 ARG HE 1 1
11 15755 1 1 83 ARG HG2 H 12.712 -0.862 13.481 1.00 . A A . 83 ARG HG2 1 1
11 15756 1 1 83 ARG HG3 H 12.896 -1.856 12.032 1.00 . A A . 83 ARG HG3 1 1
11 15757 1 1 83 ARG HH11 H 8.374 -1.136 12.905 1.00 . A A . 83 ARG HH11 1 1
11 15758 1 1 83 ARG HH12 H 7.075 -2.076 12.250 1.00 . A A . 83 ARG HH12 1 1
11 15759 1 1 83 ARG HH21 H 9.114 -3.940 10.097 1.00 . A A . 83 ARG HH21 1 1
11 15760 1 1 83 ARG HH22 H 7.493 -3.669 10.652 1.00 . A A . 83 ARG HH22 1 1
11 15761 1 1 83 ARG N N 13.290 -4.963 14.565 1.00 . A A . 83 ARG N 1 1
11 15762 1 1 83 ARG NE N 10.232 -2.228 11.555 1.00 . A A . 83 ARG NE 1 1
11 15763 1 1 83 ARG NH1 N 8.054 -1.856 12.287 1.00 . A A . 83 ARG NH1 1 1
11 15764 1 1 83 ARG NH2 N 8.469 -3.447 10.689 1.00 . A A . 83 ARG NH2 1 1
11 15765 1 1 83 ARG O O 14.382 -1.577 15.257 1.00 . A A . 83 ARG O 1 1
11 15766 1 1 84 LEU C C 14.504 -2.036 18.323 1.00 . A A . 84 LEU C 1 1
11 15767 1 1 84 LEU CA C 15.372 -3.062 17.556 1.00 . A A . 84 LEU CA 1 1
11 15768 1 1 84 LEU CB C 16.773 -2.469 17.213 1.00 . A A . 84 LEU CB 1 1
11 15769 1 1 84 LEU CD1 C 19.140 -2.718 16.267 1.00 . A A . 84 LEU CD1 1 1
11 15770 1 1 84 LEU CD2 C 18.048 -4.690 17.464 1.00 . A A . 84 LEU CD2 1 1
11 15771 1 1 84 LEU CG C 17.812 -3.447 16.574 1.00 . A A . 84 LEU CG 1 1
11 15772 1 1 84 LEU H H 14.543 -4.541 16.275 1.00 . A A . 84 LEU H 1 1
11 15773 1 1 84 LEU HA H 15.514 -3.916 18.209 1.00 . A A . 84 LEU HA 1 1
11 15774 1 1 84 LEU HB2 H 16.622 -1.641 16.525 1.00 . A A . 84 LEU HB2 1 1
11 15775 1 1 84 LEU HB3 H 17.205 -2.069 18.126 1.00 . A A . 84 LEU HB3 1 1
11 15776 1 1 84 LEU HD11 H 18.948 -1.887 15.600 1.00 . A A . 84 LEU HD11 1 1
11 15777 1 1 84 LEU HD12 H 19.828 -3.402 15.790 1.00 . A A . 84 LEU HD12 1 1
11 15778 1 1 84 LEU HD13 H 19.581 -2.346 17.186 1.00 . A A . 84 LEU HD13 1 1
11 15779 1 1 84 LEU HD21 H 18.437 -4.387 18.431 1.00 . A A . 84 LEU HD21 1 1
11 15780 1 1 84 LEU HD22 H 18.761 -5.347 16.983 1.00 . A A . 84 LEU HD22 1 1
11 15781 1 1 84 LEU HD23 H 17.118 -5.221 17.602 1.00 . A A . 84 LEU HD23 1 1
11 15782 1 1 84 LEU HG H 17.420 -3.799 15.625 1.00 . A A . 84 LEU HG 1 1
11 15783 1 1 84 LEU N N 14.691 -3.574 16.337 1.00 . A A . 84 LEU N 1 1
11 15784 1 1 84 LEU O O 15.014 -1.269 19.157 1.00 . A A . 84 LEU O 1 1
11 15785 1 1 85 THR C C 11.782 -1.635 20.022 1.00 . A A . 85 THR C 1 1
11 15786 1 1 85 THR CA C 12.217 -1.129 18.635 1.00 . A A . 85 THR CA 1 1
11 15787 1 1 85 THR CB C 10.974 -0.909 17.689 1.00 . A A . 85 THR CB 1 1
11 15788 1 1 85 THR CG2 C 10.229 -2.219 17.352 1.00 . A A . 85 THR CG2 1 1
11 15789 1 1 85 THR H H 12.849 -2.767 17.462 1.00 . A A . 85 THR H 1 1
11 15790 1 1 85 THR HA H 12.716 -0.165 18.758 1.00 . A A . 85 THR HA 1 1
11 15791 1 1 85 THR HB H 11.334 -0.481 16.760 1.00 . A A . 85 THR HB 1 1
11 15792 1 1 85 THR HG1 H 10.531 0.825 18.533 1.00 . A A . 85 THR HG1 1 1
11 15793 1 1 85 THR HG21 H 9.380 -2.003 16.713 1.00 . A A . 85 THR HG21 1 1
11 15794 1 1 85 THR HG22 H 9.877 -2.683 18.266 1.00 . A A . 85 THR HG22 1 1
11 15795 1 1 85 THR HG23 H 10.895 -2.899 16.840 1.00 . A A . 85 THR HG23 1 1
11 15796 1 1 85 THR N N 13.183 -2.064 18.055 1.00 . A A . 85 THR N 1 1
11 15797 1 1 85 THR O O 11.687 -2.850 20.248 1.00 . A A . 85 THR O 1 1
11 15798 1 1 85 THR OG1 O 10.053 0.030 18.269 1.00 . A A . 85 THR OG1 1 1
11 15799 1 1 86 ARG C C 9.663 -1.385 22.330 1.00 . A A . 86 ARG C 1 1
11 15800 1 1 86 ARG CA C 11.150 -0.980 22.317 1.00 . A A . 86 ARG CA 1 1
11 15801 1 1 86 ARG CB C 11.414 0.279 23.197 1.00 . A A . 86 ARG CB 1 1
11 15802 1 1 86 ARG CD C 11.393 1.394 25.505 1.00 . A A . 86 ARG CD 1 1
11 15803 1 1 86 ARG CG C 11.154 0.097 24.710 1.00 . A A . 86 ARG CG 1 1
11 15804 1 1 86 ARG CZ C 11.337 2.207 27.870 1.00 . A A . 86 ARG CZ 1 1
11 15805 1 1 86 ARG H H 11.681 0.247 20.682 1.00 . A A . 86 ARG H 1 1
11 15806 1 1 86 ARG HA H 11.752 -1.806 22.691 1.00 . A A . 86 ARG HA 1 1
11 15807 1 1 86 ARG HB2 H 12.450 0.576 23.071 1.00 . A A . 86 ARG HB2 1 1
11 15808 1 1 86 ARG HB3 H 10.783 1.090 22.840 1.00 . A A . 86 ARG HB3 1 1
11 15809 1 1 86 ARG HD2 H 12.425 1.704 25.373 1.00 . A A . 86 ARG HD2 1 1
11 15810 1 1 86 ARG HD3 H 10.741 2.168 25.114 1.00 . A A . 86 ARG HD3 1 1
11 15811 1 1 86 ARG HE H 10.773 0.370 27.248 1.00 . A A . 86 ARG HE 1 1
11 15812 1 1 86 ARG HG2 H 10.127 -0.215 24.855 1.00 . A A . 86 ARG HG2 1 1
11 15813 1 1 86 ARG HG3 H 11.815 -0.674 25.089 1.00 . A A . 86 ARG HG3 1 1
11 15814 1 1 86 ARG HH11 H 12.020 3.603 26.566 1.00 . A A . 86 ARG HH11 1 1
11 15815 1 1 86 ARG HH12 H 11.954 4.107 28.222 1.00 . A A . 86 ARG HH12 1 1
11 15816 1 1 86 ARG HH21 H 10.714 1.075 29.429 1.00 . A A . 86 ARG HH21 1 1
11 15817 1 1 86 ARG HH22 H 11.222 2.687 29.829 1.00 . A A . 86 ARG HH22 1 1
11 15818 1 1 86 ARG N N 11.566 -0.691 20.942 1.00 . A A . 86 ARG N 1 1
11 15819 1 1 86 ARG NE N 11.132 1.240 26.949 1.00 . A A . 86 ARG NE 1 1
11 15820 1 1 86 ARG NH1 N 11.809 3.400 27.524 1.00 . A A . 86 ARG NH1 1 1
11 15821 1 1 86 ARG NH2 N 11.068 1.971 29.143 1.00 . A A . 86 ARG NH2 1 1
11 15822 1 1 86 ARG O O 8.786 -0.522 22.256 1.00 . A A . 86 ARG O 1 1
11 15823 1 1 87 GLU C C 7.619 -3.338 23.892 1.00 . A A . 87 GLU C 1 1
11 15824 1 1 87 GLU CA C 8.050 -3.283 22.416 1.00 . A A . 87 GLU CA 1 1
11 15825 1 1 87 GLU CB C 8.025 -4.695 21.749 1.00 . A A . 87 GLU CB 1 1
11 15826 1 1 87 GLU CD C 5.448 -4.804 21.379 1.00 . A A . 87 GLU CD 1 1
11 15827 1 1 87 GLU CG C 6.713 -5.508 21.920 1.00 . A A . 87 GLU CG 1 1
11 15828 1 1 87 GLU H H 10.165 -3.319 22.243 1.00 . A A . 87 GLU H 1 1
11 15829 1 1 87 GLU HA H 7.364 -2.631 21.877 1.00 . A A . 87 GLU HA 1 1
11 15830 1 1 87 GLU HB2 H 8.205 -4.572 20.685 1.00 . A A . 87 GLU HB2 1 1
11 15831 1 1 87 GLU HB3 H 8.840 -5.285 22.157 1.00 . A A . 87 GLU HB3 1 1
11 15832 1 1 87 GLU HG2 H 6.824 -6.458 21.400 1.00 . A A . 87 GLU HG2 1 1
11 15833 1 1 87 GLU HG3 H 6.576 -5.720 22.978 1.00 . A A . 87 GLU HG3 1 1
11 15834 1 1 87 GLU N N 9.408 -2.706 22.321 1.00 . A A . 87 GLU N 1 1
11 15835 1 1 87 GLU O O 6.591 -2.756 24.270 1.00 . A A . 87 GLU O 1 1
11 15836 1 1 87 GLU OE1 O 5.315 -4.677 20.142 1.00 . A A . 87 GLU OE1 1 1
11 15837 1 1 87 GLU OE2 O 4.571 -4.401 22.192 1.00 . A A . 87 GLU OE2 1 1
11 15838 1 1 88 ALA C C 8.582 -2.735 26.818 1.00 . A A . 88 ALA C 1 1
11 15839 1 1 88 ALA CA C 8.204 -4.092 26.173 1.00 . A A . 88 ALA CA 1 1
11 15840 1 1 88 ALA CB C 9.030 -5.241 26.775 1.00 . A A . 88 ALA CB 1 1
11 15841 1 1 88 ALA H H 9.207 -4.489 24.345 1.00 . A A . 88 ALA H 1 1
11 15842 1 1 88 ALA HA H 7.147 -4.295 26.346 1.00 . A A . 88 ALA HA 1 1
11 15843 1 1 88 ALA HB1 H 8.743 -6.176 26.313 1.00 . A A . 88 ALA HB1 1 1
11 15844 1 1 88 ALA HB2 H 8.851 -5.301 27.840 1.00 . A A . 88 ALA HB2 1 1
11 15845 1 1 88 ALA HB3 H 10.086 -5.066 26.600 1.00 . A A . 88 ALA HB3 1 1
11 15846 1 1 88 ALA N N 8.424 -4.029 24.721 1.00 . A A . 88 ALA N 1 1
11 15847 1 1 88 ALA O O 9.549 -2.108 26.380 1.00 . A A . 88 ALA O 1 1
11 15848 1 1 89 PRO C C 9.377 -1.196 29.513 1.00 . A A . 89 PRO C 1 1
11 15849 1 1 89 PRO CA C 8.157 -0.985 28.557 1.00 . A A . 89 PRO CA 1 1
11 15850 1 1 89 PRO CB C 6.836 -0.622 29.297 1.00 . A A . 89 PRO CB 1 1
11 15851 1 1 89 PRO CD C 6.555 -2.847 28.362 1.00 . A A . 89 PRO CD 1 1
11 15852 1 1 89 PRO CG C 6.121 -1.932 29.500 1.00 . A A . 89 PRO CG 1 1
11 15853 1 1 89 PRO HA H 8.393 -0.184 27.853 1.00 . A A . 89 PRO HA 1 1
11 15854 1 1 89 PRO HB2 H 7.053 -0.135 30.250 1.00 . A A . 89 PRO HB2 1 1
11 15855 1 1 89 PRO HB3 H 6.239 0.038 28.684 1.00 . A A . 89 PRO HB3 1 1
11 15856 1 1 89 PRO HD2 H 6.743 -3.848 28.731 1.00 . A A . 89 PRO HD2 1 1
11 15857 1 1 89 PRO HD3 H 5.800 -2.871 27.584 1.00 . A A . 89 PRO HD3 1 1
11 15858 1 1 89 PRO HG2 H 6.403 -2.361 30.460 1.00 . A A . 89 PRO HG2 1 1
11 15859 1 1 89 PRO HG3 H 5.048 -1.786 29.470 1.00 . A A . 89 PRO HG3 1 1
11 15860 1 1 89 PRO N N 7.814 -2.240 27.842 1.00 . A A . 89 PRO N 1 1
11 15861 1 1 89 PRO O O 9.204 -1.693 30.646 1.00 . A A . 89 PRO O 1 1
11 15862 1 1 89 PRO OXT O 10.513 -0.859 29.118 1.00 . A A . 89 PRO OXT 1 1
12 15863 1 1 1 HIS C C -0.986 -22.837 12.372 1.00 . A A . 1 HIS C 1 1
12 15864 1 1 1 HIS CA C -1.841 -24.114 12.523 1.00 . A A . 1 HIS CA 1 1
12 15865 1 1 1 HIS CB C -3.202 -23.985 11.790 1.00 . A A . 1 HIS CB 1 1
12 15866 1 1 1 HIS CD2 C -3.565 -26.533 11.412 1.00 . A A . 1 HIS CD2 1 1
12 15867 1 1 1 HIS CE1 C -5.716 -26.613 11.752 1.00 . A A . 1 HIS CE1 1 1
12 15868 1 1 1 HIS CG C -3.975 -25.275 11.698 1.00 . A A . 1 HIS CG 1 1
12 15869 1 1 1 HIS H1 H -2.668 -25.266 14.041 1.00 . A A . 1 HIS H1 1 1
12 15870 1 1 1 HIS H2 H -2.465 -23.639 14.446 1.00 . A A . 1 HIS H2 1 1
12 15871 1 1 1 HIS H3 H -1.131 -24.666 14.385 1.00 . A A . 1 HIS H3 1 1
12 15872 1 1 1 HIS HA H -1.292 -24.942 12.092 1.00 . A A . 1 HIS HA 1 1
12 15873 1 1 1 HIS HB2 H -3.819 -23.265 12.311 1.00 . A A . 1 HIS HB2 1 1
12 15874 1 1 1 HIS HB3 H -3.029 -23.628 10.779 1.00 . A A . 1 HIS HB3 1 1
12 15875 1 1 1 HIS HD1 H -5.930 -24.619 12.128 1.00 . A A . 1 HIS HD1 1 1
12 15876 1 1 1 HIS HD2 H -2.552 -26.845 11.191 1.00 . A A . 1 HIS HD2 1 1
12 15877 1 1 1 HIS HE1 H -6.727 -26.979 11.853 1.00 . A A . 1 HIS HE1 1 1
12 15878 1 1 1 HIS HE2 H -4.715 -28.231 11.049 1.00 . A A . 1 HIS HE2 1 1
12 15879 1 1 1 HIS N N -2.045 -24.443 13.944 1.00 . A A . 1 HIS N 1 1
12 15880 1 1 1 HIS ND1 N -5.332 -25.365 11.903 1.00 . A A . 1 HIS ND1 1 1
12 15881 1 1 1 HIS NE2 N -4.667 -27.340 11.453 1.00 . A A . 1 HIS NE2 1 1
12 15882 1 1 1 HIS O O -1.337 -21.776 12.909 1.00 . A A . 1 HIS O 1 1
12 15883 1 1 2 HIS C C 1.972 -22.288 10.161 1.00 . A A . 2 HIS C 1 1
12 15884 1 1 2 HIS CA C 1.093 -21.886 11.358 1.00 . A A . 2 HIS CA 1 1
12 15885 1 1 2 HIS CB C 1.965 -21.547 12.599 1.00 . A A . 2 HIS CB 1 1
12 15886 1 1 2 HIS CD2 C 3.986 -23.216 12.765 1.00 . A A . 2 HIS CD2 1 1
12 15887 1 1 2 HIS CE1 C 3.398 -24.237 14.604 1.00 . A A . 2 HIS CE1 1 1
12 15888 1 1 2 HIS CG C 2.805 -22.677 13.169 1.00 . A A . 2 HIS CG 1 1
12 15889 1 1 2 HIS H H 0.365 -23.866 11.308 1.00 . A A . 2 HIS H 1 1
12 15890 1 1 2 HIS HA H 0.511 -21.006 11.080 1.00 . A A . 2 HIS HA 1 1
12 15891 1 1 2 HIS HB2 H 2.635 -20.738 12.343 1.00 . A A . 2 HIS HB2 1 1
12 15892 1 1 2 HIS HB3 H 1.306 -21.200 13.389 1.00 . A A . 2 HIS HB3 1 1
12 15893 1 1 2 HIS HD1 H 1.673 -23.180 14.872 1.00 . A A . 2 HIS HD1 1 1
12 15894 1 1 2 HIS HD2 H 4.556 -22.932 11.890 1.00 . A A . 2 HIS HD2 1 1
12 15895 1 1 2 HIS HE1 H 3.401 -24.900 15.452 1.00 . A A . 2 HIS HE1 1 1
12 15896 1 1 2 HIS HE2 H 5.136 -24.715 13.655 1.00 . A A . 2 HIS HE2 1 1
12 15897 1 1 2 HIS N N 0.149 -22.975 11.658 1.00 . A A . 2 HIS N 1 1
12 15898 1 1 2 HIS ND1 N 2.470 -23.346 14.326 1.00 . A A . 2 HIS ND1 1 1
12 15899 1 1 2 HIS NE2 N 4.323 -24.177 13.672 1.00 . A A . 2 HIS NE2 1 1
12 15900 1 1 2 HIS O O 2.276 -23.476 9.997 1.00 . A A . 2 HIS O 1 1
12 15901 1 1 3 HIS C C 3.887 -20.320 7.608 1.00 . A A . 3 HIS C 1 1
12 15902 1 1 3 HIS CA C 3.151 -21.583 8.101 1.00 . A A . 3 HIS CA 1 1
12 15903 1 1 3 HIS CB C 2.185 -22.106 6.994 1.00 . A A . 3 HIS CB 1 1
12 15904 1 1 3 HIS CD2 C 2.798 -24.184 5.542 1.00 . A A . 3 HIS CD2 1 1
12 15905 1 1 3 HIS CE1 C 4.161 -23.214 4.148 1.00 . A A . 3 HIS CE1 1 1
12 15906 1 1 3 HIS CG C 2.861 -22.874 5.885 1.00 . A A . 3 HIS CG 1 1
12 15907 1 1 3 HIS H H 2.211 -20.368 9.587 1.00 . A A . 3 HIS H 1 1
12 15908 1 1 3 HIS HA H 3.888 -22.348 8.325 1.00 . A A . 3 HIS HA 1 1
12 15909 1 1 3 HIS HB2 H 1.453 -22.763 7.449 1.00 . A A . 3 HIS HB2 1 1
12 15910 1 1 3 HIS HB3 H 1.662 -21.269 6.545 1.00 . A A . 3 HIS HB3 1 1
12 15911 1 1 3 HIS HD1 H 3.977 -21.355 4.957 1.00 . A A . 3 HIS HD1 1 1
12 15912 1 1 3 HIS HD2 H 2.205 -24.947 6.022 1.00 . A A . 3 HIS HD2 1 1
12 15913 1 1 3 HIS HE1 H 4.851 -23.048 3.338 1.00 . A A . 3 HIS HE1 1 1
12 15914 1 1 3 HIS HE2 H 3.845 -25.224 4.063 1.00 . A A . 3 HIS HE2 1 1
12 15915 1 1 3 HIS N N 2.400 -21.301 9.345 1.00 . A A . 3 HIS N 1 1
12 15916 1 1 3 HIS ND1 N 3.727 -22.299 4.987 1.00 . A A . 3 HIS ND1 1 1
12 15917 1 1 3 HIS NE2 N 3.613 -24.361 4.464 1.00 . A A . 3 HIS NE2 1 1
12 15918 1 1 3 HIS O O 3.340 -19.222 7.683 1.00 . A A . 3 HIS O 1 1
12 15919 1 1 4 HIS C C 5.551 -18.934 5.148 1.00 . A A . 4 HIS C 1 1
12 15920 1 1 4 HIS CA C 5.974 -19.405 6.558 1.00 . A A . 4 HIS CA 1 1
12 15921 1 1 4 HIS CB C 7.459 -19.862 6.482 1.00 . A A . 4 HIS CB 1 1
12 15922 1 1 4 HIS CD2 C 7.937 -21.193 8.666 1.00 . A A . 4 HIS CD2 1 1
12 15923 1 1 4 HIS CE1 C 9.589 -19.990 9.422 1.00 . A A . 4 HIS CE1 1 1
12 15924 1 1 4 HIS CG C 8.121 -20.173 7.799 1.00 . A A . 4 HIS CG 1 1
12 15925 1 1 4 HIS H H 5.448 -21.431 6.991 1.00 . A A . 4 HIS H 1 1
12 15926 1 1 4 HIS HA H 5.892 -18.570 7.247 1.00 . A A . 4 HIS HA 1 1
12 15927 1 1 4 HIS HB2 H 7.518 -20.758 5.878 1.00 . A A . 4 HIS HB2 1 1
12 15928 1 1 4 HIS HB3 H 8.046 -19.086 5.997 1.00 . A A . 4 HIS HB3 1 1
12 15929 1 1 4 HIS HD1 H 9.539 -18.617 7.918 1.00 . A A . 4 HIS HD1 1 1
12 15930 1 1 4 HIS HD2 H 7.187 -21.968 8.595 1.00 . A A . 4 HIS HD2 1 1
12 15931 1 1 4 HIS HE1 H 10.400 -19.637 10.034 1.00 . A A . 4 HIS HE1 1 1
12 15932 1 1 4 HIS HE2 H 9.100 -21.757 10.295 1.00 . A A . 4 HIS HE2 1 1
12 15933 1 1 4 HIS N N 5.110 -20.509 7.060 1.00 . A A . 4 HIS N 1 1
12 15934 1 1 4 HIS ND1 N 9.165 -19.433 8.311 1.00 . A A . 4 HIS ND1 1 1
12 15935 1 1 4 HIS NE2 N 8.861 -21.057 9.658 1.00 . A A . 4 HIS NE2 1 1
12 15936 1 1 4 HIS O O 4.810 -19.624 4.443 1.00 . A A . 4 HIS O 1 1
12 15937 1 1 5 HIS C C 7.208 -16.313 3.122 1.00 . A A . 5 HIS C 1 1
12 15938 1 1 5 HIS CA C 6.009 -17.261 3.365 1.00 . A A . 5 HIS CA 1 1
12 15939 1 1 5 HIS CB C 4.642 -16.566 3.070 1.00 . A A . 5 HIS CB 1 1
12 15940 1 1 5 HIS CD2 C 4.019 -14.024 3.187 1.00 . A A . 5 HIS CD2 1 1
12 15941 1 1 5 HIS CE1 C 4.339 -13.706 5.321 1.00 . A A . 5 HIS CE1 1 1
12 15942 1 1 5 HIS CG C 4.410 -15.213 3.719 1.00 . A A . 5 HIS CG 1 1
12 15943 1 1 5 HIS H H 6.534 -17.205 5.420 1.00 . A A . 5 HIS H 1 1
12 15944 1 1 5 HIS HA H 6.115 -18.121 2.702 1.00 . A A . 5 HIS HA 1 1
12 15945 1 1 5 HIS HB2 H 4.543 -16.442 2.003 1.00 . A A . 5 HIS HB2 1 1
12 15946 1 1 5 HIS HB3 H 3.852 -17.222 3.401 1.00 . A A . 5 HIS HB3 1 1
12 15947 1 1 5 HIS HD1 H 4.884 -15.635 5.732 1.00 . A A . 5 HIS HD1 1 1
12 15948 1 1 5 HIS HD2 H 3.761 -13.839 2.153 1.00 . A A . 5 HIS HD2 1 1
12 15949 1 1 5 HIS HE1 H 4.391 -13.240 6.287 1.00 . A A . 5 HIS HE1 1 1
12 15950 1 1 5 HIS HE2 H 3.755 -12.170 4.113 1.00 . A A . 5 HIS HE2 1 1
12 15951 1 1 5 HIS N N 6.076 -17.759 4.751 1.00 . A A . 5 HIS N 1 1
12 15952 1 1 5 HIS ND1 N 4.599 -14.972 5.061 1.00 . A A . 5 HIS ND1 1 1
12 15953 1 1 5 HIS NE2 N 3.986 -13.116 4.204 1.00 . A A . 5 HIS NE2 1 1
12 15954 1 1 5 HIS O O 7.411 -15.359 3.876 1.00 . A A . 5 HIS O 1 1
12 15955 1 1 6 HIS C C 8.778 -14.564 0.902 1.00 . A A . 6 HIS C 1 1
12 15956 1 1 6 HIS CA C 9.212 -15.786 1.748 1.00 . A A . 6 HIS CA 1 1
12 15957 1 1 6 HIS CB C 10.345 -16.640 1.074 1.00 . A A . 6 HIS CB 1 1
12 15958 1 1 6 HIS CD2 C 8.833 -17.658 -0.825 1.00 . A A . 6 HIS CD2 1 1
12 15959 1 1 6 HIS CE1 C 10.415 -18.335 -2.167 1.00 . A A . 6 HIS CE1 1 1
12 15960 1 1 6 HIS CG C 10.015 -17.322 -0.248 1.00 . A A . 6 HIS CG 1 1
12 15961 1 1 6 HIS H H 7.842 -17.417 1.570 1.00 . A A . 6 HIS H 1 1
12 15962 1 1 6 HIS HA H 9.612 -15.397 2.690 1.00 . A A . 6 HIS HA 1 1
12 15963 1 1 6 HIS HB2 H 11.197 -16.001 0.900 1.00 . A A . 6 HIS HB2 1 1
12 15964 1 1 6 HIS HB3 H 10.645 -17.411 1.776 1.00 . A A . 6 HIS HB3 1 1
12 15965 1 1 6 HIS HD1 H 11.963 -17.687 -0.993 1.00 . A A . 6 HIS HD1 1 1
12 15966 1 1 6 HIS HD2 H 7.848 -17.481 -0.417 1.00 . A A . 6 HIS HD2 1 1
12 15967 1 1 6 HIS HE1 H 10.927 -18.782 -3.004 1.00 . A A . 6 HIS HE1 1 1
12 15968 1 1 6 HIS HE2 H 8.451 -18.642 -2.623 1.00 . A A . 6 HIS HE2 1 1
12 15969 1 1 6 HIS N N 8.031 -16.614 2.097 1.00 . A A . 6 HIS N 1 1
12 15970 1 1 6 HIS ND1 N 10.990 -17.769 -1.125 1.00 . A A . 6 HIS ND1 1 1
12 15971 1 1 6 HIS NE2 N 9.114 -18.280 -2.005 1.00 . A A . 6 HIS NE2 1 1
12 15972 1 1 6 HIS O O 8.993 -14.492 -0.315 1.00 . A A . 6 HIS O 1 1
12 15973 1 1 7 SER C C 7.241 -11.366 2.030 1.00 . A A . 7 SER C 1 1
12 15974 1 1 7 SER CA C 7.468 -12.460 0.963 1.00 . A A . 7 SER CA 1 1
12 15975 1 1 7 SER CB C 6.129 -12.915 0.316 1.00 . A A . 7 SER CB 1 1
12 15976 1 1 7 SER H H 8.101 -13.693 2.566 1.00 . A A . 7 SER H 1 1
12 15977 1 1 7 SER HA H 8.125 -12.065 0.195 1.00 . A A . 7 SER HA 1 1
12 15978 1 1 7 SER HB2 H 6.315 -13.740 -0.355 1.00 . A A . 7 SER HB2 1 1
12 15979 1 1 7 SER HB3 H 5.444 -13.241 1.088 1.00 . A A . 7 SER HB3 1 1
12 15980 1 1 7 SER HG H 5.577 -12.075 -1.366 1.00 . A A . 7 SER HG 1 1
12 15981 1 1 7 SER N N 8.128 -13.618 1.587 1.00 . A A . 7 SER N 1 1
12 15982 1 1 7 SER O O 7.755 -11.475 3.154 1.00 . A A . 7 SER O 1 1
12 15983 1 1 7 SER OG O 5.512 -11.876 -0.426 1.00 . A A . 7 SER OG 1 1
12 15984 1 1 8 HIS C C 5.240 -9.647 3.694 1.00 . A A . 8 HIS C 1 1
12 15985 1 1 8 HIS CA C 6.171 -9.179 2.553 1.00 . A A . 8 HIS CA 1 1
12 15986 1 1 8 HIS CB C 5.505 -8.026 1.750 1.00 . A A . 8 HIS CB 1 1
12 15987 1 1 8 HIS CD2 C 6.881 -8.091 -0.476 1.00 . A A . 8 HIS CD2 1 1
12 15988 1 1 8 HIS CE1 C 7.362 -5.971 -0.631 1.00 . A A . 8 HIS CE1 1 1
12 15989 1 1 8 HIS CG C 6.336 -7.478 0.604 1.00 . A A . 8 HIS CG 1 1
12 15990 1 1 8 HIS H H 6.101 -10.310 0.759 1.00 . A A . 8 HIS H 1 1
12 15991 1 1 8 HIS HA H 7.107 -8.823 2.976 1.00 . A A . 8 HIS HA 1 1
12 15992 1 1 8 HIS HB2 H 4.575 -8.379 1.328 1.00 . A A . 8 HIS HB2 1 1
12 15993 1 1 8 HIS HB3 H 5.287 -7.204 2.426 1.00 . A A . 8 HIS HB3 1 1
12 15994 1 1 8 HIS HD1 H 6.419 -5.427 1.093 1.00 . A A . 8 HIS HD1 1 1
12 15995 1 1 8 HIS HD2 H 6.834 -9.144 -0.703 1.00 . A A . 8 HIS HD2 1 1
12 15996 1 1 8 HIS HE1 H 7.744 -5.029 -0.989 1.00 . A A . 8 HIS HE1 1 1
12 15997 1 1 8 HIS HE2 H 8.174 -7.315 -1.923 1.00 . A A . 8 HIS HE2 1 1
12 15998 1 1 8 HIS N N 6.481 -10.315 1.663 1.00 . A A . 8 HIS N 1 1
12 15999 1 1 8 HIS ND1 N 6.663 -6.145 0.469 1.00 . A A . 8 HIS ND1 1 1
12 16000 1 1 8 HIS NE2 N 7.512 -7.132 -1.222 1.00 . A A . 8 HIS NE2 1 1
12 16001 1 1 8 HIS O O 4.188 -10.252 3.438 1.00 . A A . 8 HIS O 1 1
12 16002 1 1 9 MET C C 3.912 -8.781 6.641 1.00 . A A . 9 MET C 1 1
12 16003 1 1 9 MET CA C 4.917 -9.843 6.151 1.00 . A A . 9 MET CA 1 1
12 16004 1 1 9 MET CB C 5.919 -10.217 7.279 1.00 . A A . 9 MET CB 1 1
12 16005 1 1 9 MET CE C 8.851 -10.895 8.362 1.00 . A A . 9 MET CE 1 1
12 16006 1 1 9 MET CG C 6.814 -9.060 7.756 1.00 . A A . 9 MET CG 1 1
12 16007 1 1 9 MET H H 6.462 -8.846 5.065 1.00 . A A . 9 MET H 1 1
12 16008 1 1 9 MET HA H 4.356 -10.738 5.884 1.00 . A A . 9 MET HA 1 1
12 16009 1 1 9 MET HB2 H 5.366 -10.584 8.138 1.00 . A A . 9 MET HB2 1 1
12 16010 1 1 9 MET HB3 H 6.560 -11.015 6.921 1.00 . A A . 9 MET HB3 1 1
12 16011 1 1 9 MET HE1 H 9.357 -10.553 7.469 1.00 . A A . 9 MET HE1 1 1
12 16012 1 1 9 MET HE2 H 8.173 -11.696 8.108 1.00 . A A . 9 MET HE2 1 1
12 16013 1 1 9 MET HE3 H 9.582 -11.253 9.070 1.00 . A A . 9 MET HE3 1 1
12 16014 1 1 9 MET HG2 H 7.407 -8.707 6.921 1.00 . A A . 9 MET HG2 1 1
12 16015 1 1 9 MET HG3 H 6.183 -8.256 8.109 1.00 . A A . 9 MET HG3 1 1
12 16016 1 1 9 MET N N 5.647 -9.384 4.946 1.00 . A A . 9 MET N 1 1
12 16017 1 1 9 MET O O 3.841 -7.672 6.099 1.00 . A A . 9 MET O 1 1
12 16018 1 1 9 MET SD S 7.933 -9.537 9.095 1.00 . A A . 9 MET SD 1 1
12 16019 1 1 10 VAL C C 2.827 -7.128 9.071 1.00 . A A . 10 VAL C 1 1
12 16020 1 1 10 VAL CA C 2.136 -8.287 8.299 1.00 . A A . 10 VAL CA 1 1
12 16021 1 1 10 VAL CB C 1.187 -9.110 9.256 1.00 . A A . 10 VAL CB 1 1
12 16022 1 1 10 VAL CG1 C 0.361 -10.171 8.484 1.00 . A A . 10 VAL CG1 1 1
12 16023 1 1 10 VAL CG2 C 1.985 -9.786 10.381 1.00 . A A . 10 VAL CG2 1 1
12 16024 1 1 10 VAL H H 3.221 -10.073 8.002 1.00 . A A . 10 VAL H 1 1
12 16025 1 1 10 VAL HA H 1.523 -7.859 7.506 1.00 . A A . 10 VAL HA 1 1
12 16026 1 1 10 VAL HB H 0.485 -8.414 9.712 1.00 . A A . 10 VAL HB 1 1
12 16027 1 1 10 VAL HG11 H -0.254 -9.684 7.735 1.00 . A A . 10 VAL HG11 1 1
12 16028 1 1 10 VAL HG12 H -0.284 -10.707 9.172 1.00 . A A . 10 VAL HG12 1 1
12 16029 1 1 10 VAL HG13 H 1.025 -10.874 7.998 1.00 . A A . 10 VAL HG13 1 1
12 16030 1 1 10 VAL HG21 H 2.522 -9.037 10.950 1.00 . A A . 10 VAL HG21 1 1
12 16031 1 1 10 VAL HG22 H 2.695 -10.487 9.958 1.00 . A A . 10 VAL HG22 1 1
12 16032 1 1 10 VAL HG23 H 1.312 -10.317 11.043 1.00 . A A . 10 VAL HG23 1 1
12 16033 1 1 10 VAL N N 3.128 -9.162 7.663 1.00 . A A . 10 VAL N 1 1
12 16034 1 1 10 VAL O O 3.835 -7.338 9.764 1.00 . A A . 10 VAL O 1 1
12 16035 1 1 11 GLY C C 3.884 -3.985 8.718 1.00 . A A . 11 GLY C 1 1
12 16036 1 1 11 GLY CA C 2.848 -4.715 9.575 1.00 . A A . 11 GLY CA 1 1
12 16037 1 1 11 GLY H H 1.544 -5.793 8.282 1.00 . A A . 11 GLY H 1 1
12 16038 1 1 11 GLY HA2 H 2.033 -4.032 9.785 1.00 . A A . 11 GLY HA2 1 1
12 16039 1 1 11 GLY HA3 H 3.301 -5.002 10.517 1.00 . A A . 11 GLY HA3 1 1
12 16040 1 1 11 GLY N N 2.296 -5.901 8.906 1.00 . A A . 11 GLY N 1 1
12 16041 1 1 11 GLY O O 4.559 -3.072 9.216 1.00 . A A . 11 GLY O 1 1
12 16042 1 1 12 ASP C C 4.730 -2.382 6.177 1.00 . A A . 12 ASP C 1 1
12 16043 1 1 12 ASP CA C 5.020 -3.862 6.484 1.00 . A A . 12 ASP CA 1 1
12 16044 1 1 12 ASP CB C 5.019 -4.692 5.166 1.00 . A A . 12 ASP CB 1 1
12 16045 1 1 12 ASP CG C 6.112 -4.321 4.137 1.00 . A A . 12 ASP CG 1 1
12 16046 1 1 12 ASP H H 3.397 -5.105 7.099 1.00 . A A . 12 ASP H 1 1
12 16047 1 1 12 ASP HA H 5.995 -3.948 6.954 1.00 . A A . 12 ASP HA 1 1
12 16048 1 1 12 ASP HB2 H 5.151 -5.736 5.420 1.00 . A A . 12 ASP HB2 1 1
12 16049 1 1 12 ASP HB3 H 4.051 -4.580 4.689 1.00 . A A . 12 ASP HB3 1 1
12 16050 1 1 12 ASP N N 4.014 -4.406 7.431 1.00 . A A . 12 ASP N 1 1
12 16051 1 1 12 ASP O O 3.723 -2.065 5.552 1.00 . A A . 12 ASP O 1 1
12 16052 1 1 12 ASP OD1 O 6.965 -3.443 4.394 1.00 . A A . 12 ASP OD1 1 1
12 16053 1 1 12 ASP OD2 O 6.116 -4.924 3.047 1.00 . A A . 12 ASP OD2 1 1
12 16054 1 1 13 THR C C 5.565 0.419 5.016 1.00 . A A . 13 THR C 1 1
12 16055 1 1 13 THR CA C 5.469 -0.049 6.484 1.00 . A A . 13 THR CA 1 1
12 16056 1 1 13 THR CB C 6.516 0.671 7.380 1.00 . A A . 13 THR CB 1 1
12 16057 1 1 13 THR CG2 C 6.304 2.199 7.429 1.00 . A A . 13 THR CG2 1 1
12 16058 1 1 13 THR H H 6.512 -1.838 6.901 1.00 . A A . 13 THR H 1 1
12 16059 1 1 13 THR HA H 4.478 0.184 6.874 1.00 . A A . 13 THR HA 1 1
12 16060 1 1 13 THR HB H 7.511 0.466 6.990 1.00 . A A . 13 THR HB 1 1
12 16061 1 1 13 THR HG1 H 5.853 -0.641 8.715 1.00 . A A . 13 THR HG1 1 1
12 16062 1 1 13 THR HG21 H 7.055 2.653 8.059 1.00 . A A . 13 THR HG21 1 1
12 16063 1 1 13 THR HG22 H 5.320 2.417 7.830 1.00 . A A . 13 THR HG22 1 1
12 16064 1 1 13 THR HG23 H 6.379 2.615 6.430 1.00 . A A . 13 THR HG23 1 1
12 16065 1 1 13 THR N N 5.657 -1.497 6.569 1.00 . A A . 13 THR N 1 1
12 16066 1 1 13 THR O O 6.626 0.327 4.391 1.00 . A A . 13 THR O 1 1
12 16067 1 1 13 THR OG1 O 6.428 0.134 8.712 1.00 . A A . 13 THR OG1 1 1
12 16068 1 1 14 VAL C C 3.449 2.570 2.959 1.00 . A A . 14 VAL C 1 1
12 16069 1 1 14 VAL CA C 4.251 1.260 3.066 1.00 . A A . 14 VAL CA 1 1
12 16070 1 1 14 VAL CB C 3.527 0.131 2.238 1.00 . A A . 14 VAL CB 1 1
12 16071 1 1 14 VAL CG1 C 4.376 -1.160 2.176 1.00 . A A . 14 VAL CG1 1 1
12 16072 1 1 14 VAL CG2 C 2.108 -0.143 2.800 1.00 . A A . 14 VAL CG2 1 1
12 16073 1 1 14 VAL H H 3.651 0.948 5.064 1.00 . A A . 14 VAL H 1 1
12 16074 1 1 14 VAL HA H 5.230 1.427 2.632 1.00 . A A . 14 VAL HA 1 1
12 16075 1 1 14 VAL HB H 3.415 0.489 1.217 1.00 . A A . 14 VAL HB 1 1
12 16076 1 1 14 VAL HG11 H 4.512 -1.556 3.176 1.00 . A A . 14 VAL HG11 1 1
12 16077 1 1 14 VAL HG12 H 5.343 -0.936 1.750 1.00 . A A . 14 VAL HG12 1 1
12 16078 1 1 14 VAL HG13 H 3.877 -1.898 1.563 1.00 . A A . 14 VAL HG13 1 1
12 16079 1 1 14 VAL HG21 H 1.520 0.765 2.764 1.00 . A A . 14 VAL HG21 1 1
12 16080 1 1 14 VAL HG22 H 2.177 -0.484 3.826 1.00 . A A . 14 VAL HG22 1 1
12 16081 1 1 14 VAL HG23 H 1.620 -0.902 2.204 1.00 . A A . 14 VAL HG23 1 1
12 16082 1 1 14 VAL N N 4.421 0.869 4.478 1.00 . A A . 14 VAL N 1 1
12 16083 1 1 14 VAL O O 3.100 3.179 3.969 1.00 . A A . 14 VAL O 1 1
12 16084 1 1 15 TRP C C 1.348 3.739 0.297 1.00 . A A . 15 TRP C 1 1
12 16085 1 1 15 TRP CA C 2.373 4.164 1.361 1.00 . A A . 15 TRP CA 1 1
12 16086 1 1 15 TRP CB C 3.279 5.285 0.774 1.00 . A A . 15 TRP CB 1 1
12 16087 1 1 15 TRP CD1 C 4.270 5.968 3.071 1.00 . A A . 15 TRP CD1 1 1
12 16088 1 1 15 TRP CD2 C 5.621 6.364 1.331 1.00 . A A . 15 TRP CD2 1 1
12 16089 1 1 15 TRP CE2 C 6.262 6.789 2.507 1.00 . A A . 15 TRP CE2 1 1
12 16090 1 1 15 TRP CE3 C 6.285 6.513 0.113 1.00 . A A . 15 TRP CE3 1 1
12 16091 1 1 15 TRP CG C 4.338 5.839 1.710 1.00 . A A . 15 TRP CG 1 1
12 16092 1 1 15 TRP CH2 C 8.160 7.490 1.294 1.00 . A A . 15 TRP CH2 1 1
12 16093 1 1 15 TRP CZ2 C 7.531 7.356 2.501 1.00 . A A . 15 TRP CZ2 1 1
12 16094 1 1 15 TRP CZ3 C 7.549 7.074 0.107 1.00 . A A . 15 TRP CZ3 1 1
12 16095 1 1 15 TRP H H 3.512 2.445 0.976 1.00 . A A . 15 TRP H 1 1
12 16096 1 1 15 TRP HA H 1.855 4.526 2.247 1.00 . A A . 15 TRP HA 1 1
12 16097 1 1 15 TRP HB2 H 3.789 4.902 -0.100 1.00 . A A . 15 TRP HB2 1 1
12 16098 1 1 15 TRP HB3 H 2.653 6.120 0.468 1.00 . A A . 15 TRP HB3 1 1
12 16099 1 1 15 TRP HD1 H 3.420 5.662 3.668 1.00 . A A . 15 TRP HD1 1 1
12 16100 1 1 15 TRP HE1 H 5.602 6.734 4.497 1.00 . A A . 15 TRP HE1 1 1
12 16101 1 1 15 TRP HE3 H 5.829 6.198 -0.816 1.00 . A A . 15 TRP HE3 1 1
12 16102 1 1 15 TRP HH2 H 9.152 7.925 1.244 1.00 . A A . 15 TRP HH2 1 1
12 16103 1 1 15 TRP HZ2 H 8.014 7.685 3.413 1.00 . A A . 15 TRP HZ2 1 1
12 16104 1 1 15 TRP HZ3 H 8.079 7.196 -0.830 1.00 . A A . 15 TRP HZ3 1 1
12 16105 1 1 15 TRP N N 3.173 2.981 1.713 1.00 . A A . 15 TRP N 1 1
12 16106 1 1 15 TRP NE1 N 5.416 6.538 3.554 1.00 . A A . 15 TRP NE1 1 1
12 16107 1 1 15 TRP O O 1.560 2.743 -0.390 1.00 . A A . 15 TRP O 1 1
12 16108 1 1 16 VAL C C -0.650 5.478 -1.895 1.00 . A A . 16 VAL C 1 1
12 16109 1 1 16 VAL CA C -0.727 4.278 -0.929 1.00 . A A . 16 VAL CA 1 1
12 16110 1 1 16 VAL CB C -2.195 4.088 -0.386 1.00 . A A . 16 VAL CB 1 1
12 16111 1 1 16 VAL CG1 C -3.220 3.914 -1.545 1.00 . A A . 16 VAL CG1 1 1
12 16112 1 1 16 VAL CG2 C -2.263 2.886 0.590 1.00 . A A . 16 VAL CG2 1 1
12 16113 1 1 16 VAL H H 0.083 5.198 0.794 1.00 . A A . 16 VAL H 1 1
12 16114 1 1 16 VAL HA H -0.450 3.373 -1.473 1.00 . A A . 16 VAL HA 1 1
12 16115 1 1 16 VAL HB H -2.466 4.986 0.168 1.00 . A A . 16 VAL HB 1 1
12 16116 1 1 16 VAL HG11 H -2.961 3.044 -2.134 1.00 . A A . 16 VAL HG11 1 1
12 16117 1 1 16 VAL HG12 H -3.206 4.792 -2.182 1.00 . A A . 16 VAL HG12 1 1
12 16118 1 1 16 VAL HG13 H -4.216 3.792 -1.138 1.00 . A A . 16 VAL HG13 1 1
12 16119 1 1 16 VAL HG21 H -1.579 3.047 1.416 1.00 . A A . 16 VAL HG21 1 1
12 16120 1 1 16 VAL HG22 H -1.985 1.978 0.072 1.00 . A A . 16 VAL HG22 1 1
12 16121 1 1 16 VAL HG23 H -3.269 2.784 0.980 1.00 . A A . 16 VAL HG23 1 1
12 16122 1 1 16 VAL N N 0.247 4.488 0.158 1.00 . A A . 16 VAL N 1 1
12 16123 1 1 16 VAL O O -1.117 6.575 -1.581 1.00 . A A . 16 VAL O 1 1
12 16124 1 1 17 ARG C C -1.094 6.439 -4.941 1.00 . A A . 17 ARG C 1 1
12 16125 1 1 17 ARG CA C 0.196 6.251 -4.106 1.00 . A A . 17 ARG CA 1 1
12 16126 1 1 17 ARG CB C 1.392 5.795 -4.990 1.00 . A A . 17 ARG CB 1 1
12 16127 1 1 17 ARG CD C 2.987 6.272 -6.940 1.00 . A A . 17 ARG CD 1 1
12 16128 1 1 17 ARG CG C 1.784 6.768 -6.116 1.00 . A A . 17 ARG CG 1 1
12 16129 1 1 17 ARG CZ C 4.280 7.113 -8.917 1.00 . A A . 17 ARG CZ 1 1
12 16130 1 1 17 ARG H H 0.326 4.343 -3.214 1.00 . A A . 17 ARG H 1 1
12 16131 1 1 17 ARG HA H 0.452 7.194 -3.627 1.00 . A A . 17 ARG HA 1 1
12 16132 1 1 17 ARG HB2 H 2.258 5.658 -4.349 1.00 . A A . 17 ARG HB2 1 1
12 16133 1 1 17 ARG HB3 H 1.146 4.834 -5.438 1.00 . A A . 17 ARG HB3 1 1
12 16134 1 1 17 ARG HD2 H 3.788 5.994 -6.264 1.00 . A A . 17 ARG HD2 1 1
12 16135 1 1 17 ARG HD3 H 2.685 5.404 -7.516 1.00 . A A . 17 ARG HD3 1 1
12 16136 1 1 17 ARG HE H 3.195 8.235 -7.660 1.00 . A A . 17 ARG HE 1 1
12 16137 1 1 17 ARG HG2 H 0.940 6.897 -6.783 1.00 . A A . 17 ARG HG2 1 1
12 16138 1 1 17 ARG HG3 H 2.034 7.726 -5.675 1.00 . A A . 17 ARG HG3 1 1
12 16139 1 1 17 ARG HH11 H 4.433 5.099 -8.681 1.00 . A A . 17 ARG HH11 1 1
12 16140 1 1 17 ARG HH12 H 5.306 5.755 -10.029 1.00 . A A . 17 ARG HH12 1 1
12 16141 1 1 17 ARG HH21 H 4.366 9.084 -9.417 1.00 . A A . 17 ARG HH21 1 1
12 16142 1 1 17 ARG HH22 H 5.267 8.009 -10.446 1.00 . A A . 17 ARG HH22 1 1
12 16143 1 1 17 ARG N N -0.015 5.244 -3.054 1.00 . A A . 17 ARG N 1 1
12 16144 1 1 17 ARG NE N 3.479 7.315 -7.858 1.00 . A A . 17 ARG NE 1 1
12 16145 1 1 17 ARG NH1 N 4.707 5.893 -9.232 1.00 . A A . 17 ARG NH1 1 1
12 16146 1 1 17 ARG NH2 N 4.668 8.151 -9.649 1.00 . A A . 17 ARG NH2 1 1
12 16147 1 1 17 ARG O O -1.369 5.659 -5.853 1.00 . A A . 17 ARG O 1 1
12 16148 1 1 18 ARG C C -3.169 8.727 -6.345 1.00 . A A . 18 ARG C 1 1
12 16149 1 1 18 ARG CA C -3.222 7.670 -5.220 1.00 . A A . 18 ARG CA 1 1
12 16150 1 1 18 ARG CB C -4.232 8.088 -4.140 1.00 . A A . 18 ARG CB 1 1
12 16151 1 1 18 ARG CD C -6.653 8.518 -3.482 1.00 . A A . 18 ARG CD 1 1
12 16152 1 1 18 ARG CG C -5.690 8.206 -4.631 1.00 . A A . 18 ARG CG 1 1
12 16153 1 1 18 ARG CZ C -7.484 6.642 -2.032 1.00 . A A . 18 ARG CZ 1 1
12 16154 1 1 18 ARG H H -1.594 8.083 -3.910 1.00 . A A . 18 ARG H 1 1
12 16155 1 1 18 ARG HA H -3.555 6.723 -5.643 1.00 . A A . 18 ARG HA 1 1
12 16156 1 1 18 ARG HB2 H -4.205 7.343 -3.349 1.00 . A A . 18 ARG HB2 1 1
12 16157 1 1 18 ARG HB3 H -3.926 9.044 -3.722 1.00 . A A . 18 ARG HB3 1 1
12 16158 1 1 18 ARG HD2 H -6.416 9.500 -3.088 1.00 . A A . 18 ARG HD2 1 1
12 16159 1 1 18 ARG HD3 H -7.667 8.527 -3.864 1.00 . A A . 18 ARG HD3 1 1
12 16160 1 1 18 ARG HE H -5.709 7.551 -1.868 1.00 . A A . 18 ARG HE 1 1
12 16161 1 1 18 ARG HG2 H -5.754 9.000 -5.370 1.00 . A A . 18 ARG HG2 1 1
12 16162 1 1 18 ARG HG3 H -5.983 7.267 -5.092 1.00 . A A . 18 ARG HG3 1 1
12 16163 1 1 18 ARG HH11 H -8.844 7.205 -3.437 1.00 . A A . 18 ARG HH11 1 1
12 16164 1 1 18 ARG HH12 H -9.350 5.911 -2.399 1.00 . A A . 18 ARG HH12 1 1
12 16165 1 1 18 ARG HH21 H -6.343 5.808 -0.585 1.00 . A A . 18 ARG HH21 1 1
12 16166 1 1 18 ARG HH22 H -7.918 5.115 -0.775 1.00 . A A . 18 ARG HH22 1 1
12 16167 1 1 18 ARG N N -1.896 7.457 -4.603 1.00 . A A . 18 ARG N 1 1
12 16168 1 1 18 ARG NE N -6.544 7.534 -2.385 1.00 . A A . 18 ARG NE 1 1
12 16169 1 1 18 ARG NH1 N -8.652 6.580 -2.673 1.00 . A A . 18 ARG NH1 1 1
12 16170 1 1 18 ARG NH2 N -7.228 5.787 -1.056 1.00 . A A . 18 ARG NH2 1 1
12 16171 1 1 18 ARG O O -2.828 9.892 -6.111 1.00 . A A . 18 ARG O 1 1
12 16172 1 1 19 HIS C C -5.103 9.380 -9.085 1.00 . A A . 19 HIS C 1 1
12 16173 1 1 19 HIS CA C -3.614 9.172 -8.751 1.00 . A A . 19 HIS CA 1 1
12 16174 1 1 19 HIS CB C -2.831 8.517 -9.925 1.00 . A A . 19 HIS CB 1 1
12 16175 1 1 19 HIS CD2 C -3.537 9.151 -12.356 1.00 . A A . 19 HIS CD2 1 1
12 16176 1 1 19 HIS CE1 C -2.181 10.829 -12.655 1.00 . A A . 19 HIS CE1 1 1
12 16177 1 1 19 HIS CG C -2.823 9.305 -11.212 1.00 . A A . 19 HIS CG 1 1
12 16178 1 1 19 HIS H H -3.748 7.350 -7.671 1.00 . A A . 19 HIS H 1 1
12 16179 1 1 19 HIS HA H -3.166 10.138 -8.518 1.00 . A A . 19 HIS HA 1 1
12 16180 1 1 19 HIS HB2 H -1.800 8.384 -9.625 1.00 . A A . 19 HIS HB2 1 1
12 16181 1 1 19 HIS HB3 H -3.257 7.541 -10.132 1.00 . A A . 19 HIS HB3 1 1
12 16182 1 1 19 HIS HD1 H -1.337 10.743 -10.798 1.00 . A A . 19 HIS HD1 1 1
12 16183 1 1 19 HIS HD2 H -4.294 8.404 -12.550 1.00 . A A . 19 HIS HD2 1 1
12 16184 1 1 19 HIS HE1 H -1.663 11.658 -13.109 1.00 . A A . 19 HIS HE1 1 1
12 16185 1 1 19 HIS HE2 H -3.424 10.224 -14.142 1.00 . A A . 19 HIS HE2 1 1
12 16186 1 1 19 HIS N N -3.520 8.300 -7.564 1.00 . A A . 19 HIS N 1 1
12 16187 1 1 19 HIS ND1 N -1.981 10.370 -11.438 1.00 . A A . 19 HIS ND1 1 1
12 16188 1 1 19 HIS NE2 N -3.113 10.110 -13.225 1.00 . A A . 19 HIS NE2 1 1
12 16189 1 1 19 HIS O O -5.715 8.539 -9.754 1.00 . A A . 19 HIS O 1 1
12 16190 1 1 20 GLN C C -7.637 10.819 -10.100 1.00 . A A . 20 GLN C 1 1
12 16191 1 1 20 GLN CA C -7.132 10.772 -8.637 1.00 . A A . 20 GLN CA 1 1
12 16192 1 1 20 GLN CB C -7.451 12.110 -7.910 1.00 . A A . 20 GLN CB 1 1
12 16193 1 1 20 GLN CD C -8.060 11.337 -5.501 1.00 . A A . 20 GLN CD 1 1
12 16194 1 1 20 GLN CG C -7.104 12.142 -6.402 1.00 . A A . 20 GLN CG 1 1
12 16195 1 1 20 GLN H H -5.102 11.131 -8.103 1.00 . A A . 20 GLN H 1 1
12 16196 1 1 20 GLN HA H -7.647 9.966 -8.116 1.00 . A A . 20 GLN HA 1 1
12 16197 1 1 20 GLN HB2 H -6.893 12.906 -8.401 1.00 . A A . 20 GLN HB2 1 1
12 16198 1 1 20 GLN HB3 H -8.511 12.326 -8.020 1.00 . A A . 20 GLN HB3 1 1
12 16199 1 1 20 GLN HE21 H -7.691 12.550 -3.975 1.00 . A A . 20 GLN HE21 1 1
12 16200 1 1 20 GLN HE22 H -8.795 11.260 -3.661 1.00 . A A . 20 GLN HE22 1 1
12 16201 1 1 20 GLN HG2 H -6.106 11.740 -6.269 1.00 . A A . 20 GLN HG2 1 1
12 16202 1 1 20 GLN HG3 H -7.107 13.176 -6.073 1.00 . A A . 20 GLN HG3 1 1
12 16203 1 1 20 GLN N N -5.678 10.485 -8.562 1.00 . A A . 20 GLN N 1 1
12 16204 1 1 20 GLN NE2 N -8.197 11.759 -4.254 1.00 . A A . 20 GLN NE2 1 1
12 16205 1 1 20 GLN O O -8.366 9.924 -10.549 1.00 . A A . 20 GLN O 1 1
12 16206 1 1 20 GLN OE1 O -8.662 10.342 -5.909 1.00 . A A . 20 GLN OE1 1 1
12 16207 1 1 21 THR C C -6.273 12.033 -13.079 1.00 . A A . 21 THR C 1 1
12 16208 1 1 21 THR CA C -7.564 12.051 -12.250 1.00 . A A . 21 THR CA 1 1
12 16209 1 1 21 THR CB C -8.327 13.396 -12.483 1.00 . A A . 21 THR CB 1 1
12 16210 1 1 21 THR CG2 C -9.600 13.500 -11.618 1.00 . A A . 21 THR CG2 1 1
12 16211 1 1 21 THR H H -6.663 12.542 -10.406 1.00 . A A . 21 THR H 1 1
12 16212 1 1 21 THR HA H -8.202 11.233 -12.578 1.00 . A A . 21 THR HA 1 1
12 16213 1 1 21 THR HB H -8.616 13.457 -13.526 1.00 . A A . 21 THR HB 1 1
12 16214 1 1 21 THR HG1 H -7.972 15.319 -12.234 1.00 . A A . 21 THR HG1 1 1
12 16215 1 1 21 THR HG21 H -9.340 13.441 -10.566 1.00 . A A . 21 THR HG21 1 1
12 16216 1 1 21 THR HG22 H -10.276 12.691 -11.867 1.00 . A A . 21 THR HG22 1 1
12 16217 1 1 21 THR HG23 H -10.094 14.445 -11.809 1.00 . A A . 21 THR HG23 1 1
12 16218 1 1 21 THR N N -7.226 11.867 -10.830 1.00 . A A . 21 THR N 1 1
12 16219 1 1 21 THR O O -5.168 12.015 -12.519 1.00 . A A . 21 THR O 1 1
12 16220 1 1 21 THR OG1 O -7.463 14.496 -12.190 1.00 . A A . 21 THR OG1 1 1
12 16221 1 1 22 LYS C C -4.484 13.337 -15.351 1.00 . A A . 22 LYS C 1 1
12 16222 1 1 22 LYS CA C -5.295 12.022 -15.362 1.00 . A A . 22 LYS CA 1 1
12 16223 1 1 22 LYS CB C -5.825 11.710 -16.784 1.00 . A A . 22 LYS CB 1 1
12 16224 1 1 22 LYS CD C -7.205 10.106 -18.256 1.00 . A A . 22 LYS CD 1 1
12 16225 1 1 22 LYS CE C -8.246 8.973 -18.237 1.00 . A A . 22 LYS CE 1 1
12 16226 1 1 22 LYS CG C -6.663 10.412 -16.849 1.00 . A A . 22 LYS CG 1 1
12 16227 1 1 22 LYS H H -7.331 12.111 -14.774 1.00 . A A . 22 LYS H 1 1
12 16228 1 1 22 LYS HA H -4.636 11.212 -15.054 1.00 . A A . 22 LYS HA 1 1
12 16229 1 1 22 LYS HB2 H -6.450 12.536 -17.117 1.00 . A A . 22 LYS HB2 1 1
12 16230 1 1 22 LYS HB3 H -4.985 11.610 -17.466 1.00 . A A . 22 LYS HB3 1 1
12 16231 1 1 22 LYS HD2 H -7.673 10.999 -18.652 1.00 . A A . 22 LYS HD2 1 1
12 16232 1 1 22 LYS HD3 H -6.378 9.820 -18.902 1.00 . A A . 22 LYS HD3 1 1
12 16233 1 1 22 LYS HE2 H -8.629 8.821 -19.237 1.00 . A A . 22 LYS HE2 1 1
12 16234 1 1 22 LYS HE3 H -7.772 8.058 -17.896 1.00 . A A . 22 LYS HE3 1 1
12 16235 1 1 22 LYS HG2 H -6.047 9.579 -16.525 1.00 . A A . 22 LYS HG2 1 1
12 16236 1 1 22 LYS HG3 H -7.503 10.514 -16.164 1.00 . A A . 22 LYS HG3 1 1
12 16237 1 1 22 LYS HZ1 H -9.761 10.235 -17.538 1.00 . A A . 22 LYS HZ1 1 1
12 16238 1 1 22 LYS HZ2 H -9.073 9.272 -16.337 1.00 . A A . 22 LYS HZ2 1 1
12 16239 1 1 22 LYS HZ3 H -10.150 8.595 -17.449 1.00 . A A . 22 LYS HZ3 1 1
12 16240 1 1 22 LYS N N -6.422 12.064 -14.411 1.00 . A A . 22 LYS N 1 1
12 16241 1 1 22 LYS NZ N -9.387 9.290 -17.329 1.00 . A A . 22 LYS NZ 1 1
12 16242 1 1 22 LYS O O -3.320 13.348 -15.765 1.00 . A A . 22 LYS O 1 1
12 16243 1 1 23 ASN C C -3.812 15.948 -13.392 1.00 . A A . 23 ASN C 1 1
12 16244 1 1 23 ASN CA C -4.444 15.754 -14.783 1.00 . A A . 23 ASN CA 1 1
12 16245 1 1 23 ASN CB C -5.431 16.909 -15.104 1.00 . A A . 23 ASN CB 1 1
12 16246 1 1 23 ASN CG C -6.576 17.036 -14.097 1.00 . A A . 23 ASN CG 1 1
12 16247 1 1 23 ASN H H -6.044 14.359 -14.594 1.00 . A A . 23 ASN H 1 1
12 16248 1 1 23 ASN HA H -3.642 15.779 -15.521 1.00 . A A . 23 ASN HA 1 1
12 16249 1 1 23 ASN HB2 H -4.888 17.846 -15.122 1.00 . A A . 23 ASN HB2 1 1
12 16250 1 1 23 ASN HB3 H -5.856 16.743 -16.086 1.00 . A A . 23 ASN HB3 1 1
12 16251 1 1 23 ASN HD21 H -5.521 18.293 -12.974 1.00 . A A . 23 ASN HD21 1 1
12 16252 1 1 23 ASN HD22 H -7.102 17.910 -12.392 1.00 . A A . 23 ASN HD22 1 1
12 16253 1 1 23 ASN N N -5.108 14.437 -14.884 1.00 . A A . 23 ASN N 1 1
12 16254 1 1 23 ASN ND2 N -6.383 17.830 -13.052 1.00 . A A . 23 ASN ND2 1 1
12 16255 1 1 23 ASN O O -2.796 16.634 -13.267 1.00 . A A . 23 ASN O 1 1
12 16256 1 1 23 ASN OD1 O -7.625 16.426 -14.260 1.00 . A A . 23 ASN OD1 1 1
12 16257 1 1 24 LEU C C -2.692 14.499 -10.784 1.00 . A A . 24 LEU C 1 1
12 16258 1 1 24 LEU CA C -3.906 15.431 -10.961 1.00 . A A . 24 LEU CA 1 1
12 16259 1 1 24 LEU CB C -5.017 15.104 -9.922 1.00 . A A . 24 LEU CB 1 1
12 16260 1 1 24 LEU CD1 C -7.224 15.706 -8.758 1.00 . A A . 24 LEU CD1 1 1
12 16261 1 1 24 LEU CD2 C -5.654 17.554 -9.512 1.00 . A A . 24 LEU CD2 1 1
12 16262 1 1 24 LEU CG C -6.184 16.139 -9.810 1.00 . A A . 24 LEU CG 1 1
12 16263 1 1 24 LEU H H -5.253 14.847 -12.511 1.00 . A A . 24 LEU H 1 1
12 16264 1 1 24 LEU HA H -3.568 16.455 -10.796 1.00 . A A . 24 LEU HA 1 1
12 16265 1 1 24 LEU HB2 H -5.443 14.137 -10.177 1.00 . A A . 24 LEU HB2 1 1
12 16266 1 1 24 LEU HB3 H -4.553 15.016 -8.943 1.00 . A A . 24 LEU HB3 1 1
12 16267 1 1 24 LEU HD11 H -6.757 15.635 -7.782 1.00 . A A . 24 LEU HD11 1 1
12 16268 1 1 24 LEU HD12 H -7.633 14.744 -9.029 1.00 . A A . 24 LEU HD12 1 1
12 16269 1 1 24 LEU HD13 H -8.027 16.431 -8.720 1.00 . A A . 24 LEU HD13 1 1
12 16270 1 1 24 LEU HD21 H -6.486 18.244 -9.423 1.00 . A A . 24 LEU HD21 1 1
12 16271 1 1 24 LEU HD22 H -5.016 17.877 -10.321 1.00 . A A . 24 LEU HD22 1 1
12 16272 1 1 24 LEU HD23 H -5.091 17.552 -8.587 1.00 . A A . 24 LEU HD23 1 1
12 16273 1 1 24 LEU HG H -6.701 16.183 -10.763 1.00 . A A . 24 LEU HG 1 1
12 16274 1 1 24 LEU N N -4.429 15.355 -12.346 1.00 . A A . 24 LEU N 1 1
12 16275 1 1 24 LEU O O -2.464 13.602 -11.596 1.00 . A A . 24 LEU O 1 1
12 16276 1 1 25 GLU C C -0.936 12.703 -8.661 1.00 . A A . 25 GLU C 1 1
12 16277 1 1 25 GLU CA C -0.668 14.028 -9.429 1.00 . A A . 25 GLU CA 1 1
12 16278 1 1 25 GLU CB C 0.265 14.966 -8.609 1.00 . A A . 25 GLU CB 1 1
12 16279 1 1 25 GLU CD C 1.671 17.125 -8.578 1.00 . A A . 25 GLU CD 1 1
12 16280 1 1 25 GLU CG C 0.608 16.299 -9.321 1.00 . A A . 25 GLU CG 1 1
12 16281 1 1 25 GLU H H -2.228 15.411 -9.068 1.00 . A A . 25 GLU H 1 1
12 16282 1 1 25 GLU HA H -0.188 13.794 -10.376 1.00 . A A . 25 GLU HA 1 1
12 16283 1 1 25 GLU HB2 H -0.218 15.199 -7.664 1.00 . A A . 25 GLU HB2 1 1
12 16284 1 1 25 GLU HB3 H 1.192 14.439 -8.405 1.00 . A A . 25 GLU HB3 1 1
12 16285 1 1 25 GLU HG2 H 0.973 16.079 -10.323 1.00 . A A . 25 GLU HG2 1 1
12 16286 1 1 25 GLU HG3 H -0.301 16.892 -9.411 1.00 . A A . 25 GLU HG3 1 1
12 16287 1 1 25 GLU N N -1.926 14.737 -9.712 1.00 . A A . 25 GLU N 1 1
12 16288 1 1 25 GLU O O -2.005 12.541 -8.056 1.00 . A A . 25 GLU O 1 1
12 16289 1 1 25 GLU OE1 O 2.880 16.878 -8.781 1.00 . A A . 25 GLU OE1 1 1
12 16290 1 1 25 GLU OE2 O 1.312 18.006 -7.774 1.00 . A A . 25 GLU OE2 1 1
12 16291 1 1 26 PRO C C 0.362 10.744 -6.426 1.00 . A A . 26 PRO C 1 1
12 16292 1 1 26 PRO CA C -0.066 10.480 -7.886 1.00 . A A . 26 PRO CA 1 1
12 16293 1 1 26 PRO CB C 0.871 9.475 -8.631 1.00 . A A . 26 PRO CB 1 1
12 16294 1 1 26 PRO CD C 1.272 11.711 -9.494 1.00 . A A . 26 PRO CD 1 1
12 16295 1 1 26 PRO CG C 1.464 10.240 -9.796 1.00 . A A . 26 PRO CG 1 1
12 16296 1 1 26 PRO HA H -1.082 10.096 -7.884 1.00 . A A . 26 PRO HA 1 1
12 16297 1 1 26 PRO HB2 H 1.654 9.116 -7.958 1.00 . A A . 26 PRO HB2 1 1
12 16298 1 1 26 PRO HB3 H 0.297 8.631 -8.990 1.00 . A A . 26 PRO HB3 1 1
12 16299 1 1 26 PRO HD2 H 2.105 12.105 -8.915 1.00 . A A . 26 PRO HD2 1 1
12 16300 1 1 26 PRO HD3 H 1.153 12.282 -10.412 1.00 . A A . 26 PRO HD3 1 1
12 16301 1 1 26 PRO HG2 H 2.523 10.004 -9.899 1.00 . A A . 26 PRO HG2 1 1
12 16302 1 1 26 PRO HG3 H 0.943 9.981 -10.711 1.00 . A A . 26 PRO HG3 1 1
12 16303 1 1 26 PRO N N 0.027 11.716 -8.688 1.00 . A A . 26 PRO N 1 1
12 16304 1 1 26 PRO O O 1.474 10.391 -6.006 1.00 . A A . 26 PRO O 1 1
12 16305 1 1 27 ARG C C -0.384 10.614 -3.342 1.00 . A A . 27 ARG C 1 1
12 16306 1 1 27 ARG CA C -0.298 11.817 -4.289 1.00 . A A . 27 ARG CA 1 1
12 16307 1 1 27 ARG CB C -1.322 12.910 -3.863 1.00 . A A . 27 ARG CB 1 1
12 16308 1 1 27 ARG CD C -2.125 14.519 -2.022 1.00 . A A . 27 ARG CD 1 1
12 16309 1 1 27 ARG CG C -1.126 13.423 -2.416 1.00 . A A . 27 ARG CG 1 1
12 16310 1 1 27 ARG CZ C -1.213 16.219 -0.429 1.00 . A A . 27 ARG CZ 1 1
12 16311 1 1 27 ARG H H -1.437 11.551 -6.056 1.00 . A A . 27 ARG H 1 1
12 16312 1 1 27 ARG HA H 0.702 12.241 -4.240 1.00 . A A . 27 ARG HA 1 1
12 16313 1 1 27 ARG HB2 H -1.230 13.755 -4.538 1.00 . A A . 27 ARG HB2 1 1
12 16314 1 1 27 ARG HB3 H -2.326 12.508 -3.950 1.00 . A A . 27 ARG HB3 1 1
12 16315 1 1 27 ARG HD2 H -2.081 15.322 -2.752 1.00 . A A . 27 ARG HD2 1 1
12 16316 1 1 27 ARG HD3 H -3.125 14.101 -2.013 1.00 . A A . 27 ARG HD3 1 1
12 16317 1 1 27 ARG HE H -2.102 14.501 0.078 1.00 . A A . 27 ARG HE 1 1
12 16318 1 1 27 ARG HG2 H -1.235 12.590 -1.730 1.00 . A A . 27 ARG HG2 1 1
12 16319 1 1 27 ARG HG3 H -0.120 13.820 -2.327 1.00 . A A . 27 ARG HG3 1 1
12 16320 1 1 27 ARG HH11 H -0.975 16.743 -2.383 1.00 . A A . 27 ARG HH11 1 1
12 16321 1 1 27 ARG HH12 H -0.362 17.887 -1.231 1.00 . A A . 27 ARG HH12 1 1
12 16322 1 1 27 ARG HH21 H -1.288 15.986 1.585 1.00 . A A . 27 ARG HH21 1 1
12 16323 1 1 27 ARG HH22 H -0.541 17.452 1.031 1.00 . A A . 27 ARG HH22 1 1
12 16324 1 1 27 ARG N N -0.545 11.387 -5.672 1.00 . A A . 27 ARG N 1 1
12 16325 1 1 27 ARG NE N -1.829 15.055 -0.681 1.00 . A A . 27 ARG NE 1 1
12 16326 1 1 27 ARG NH1 N -0.820 17.013 -1.428 1.00 . A A . 27 ARG NH1 1 1
12 16327 1 1 27 ARG NH2 N -0.997 16.583 0.828 1.00 . A A . 27 ARG NH2 1 1
12 16328 1 1 27 ARG O O -1.450 10.000 -3.220 1.00 . A A . 27 ARG O 1 1
12 16329 1 1 28 TRP C C 0.230 9.650 -0.351 1.00 . A A . 28 TRP C 1 1
12 16330 1 1 28 TRP CA C 0.765 9.183 -1.711 1.00 . A A . 28 TRP CA 1 1
12 16331 1 1 28 TRP CB C 2.188 8.571 -1.562 1.00 . A A . 28 TRP CB 1 1
12 16332 1 1 28 TRP CD1 C 4.087 10.308 -1.720 1.00 . A A . 28 TRP CD1 1 1
12 16333 1 1 28 TRP CD2 C 3.613 9.679 0.375 1.00 . A A . 28 TRP CD2 1 1
12 16334 1 1 28 TRP CE2 C 4.674 10.594 0.409 1.00 . A A . 28 TRP CE2 1 1
12 16335 1 1 28 TRP CE3 C 3.144 9.153 1.579 1.00 . A A . 28 TRP CE3 1 1
12 16336 1 1 28 TRP CG C 3.254 9.495 -1.009 1.00 . A A . 28 TRP CG 1 1
12 16337 1 1 28 TRP CH2 C 4.790 10.468 2.757 1.00 . A A . 28 TRP CH2 1 1
12 16338 1 1 28 TRP CZ2 C 5.269 10.994 1.592 1.00 . A A . 28 TRP CZ2 1 1
12 16339 1 1 28 TRP CZ3 C 3.733 9.554 2.758 1.00 . A A . 28 TRP CZ3 1 1
12 16340 1 1 28 TRP H H 1.552 10.792 -2.847 1.00 . A A . 28 TRP H 1 1
12 16341 1 1 28 TRP HA H 0.104 8.401 -2.085 1.00 . A A . 28 TRP HA 1 1
12 16342 1 1 28 TRP HB2 H 2.133 7.713 -0.899 1.00 . A A . 28 TRP HB2 1 1
12 16343 1 1 28 TRP HB3 H 2.522 8.225 -2.534 1.00 . A A . 28 TRP HB3 1 1
12 16344 1 1 28 TRP HD1 H 4.071 10.405 -2.795 1.00 . A A . 28 TRP HD1 1 1
12 16345 1 1 28 TRP HE1 H 5.643 11.591 -1.153 1.00 . A A . 28 TRP HE1 1 1
12 16346 1 1 28 TRP HE3 H 2.329 8.446 1.595 1.00 . A A . 28 TRP HE3 1 1
12 16347 1 1 28 TRP HH2 H 5.227 10.756 3.702 1.00 . A A . 28 TRP HH2 1 1
12 16348 1 1 28 TRP HZ2 H 6.087 11.701 1.603 1.00 . A A . 28 TRP HZ2 1 1
12 16349 1 1 28 TRP HZ3 H 3.380 9.155 3.702 1.00 . A A . 28 TRP HZ3 1 1
12 16350 1 1 28 TRP N N 0.735 10.279 -2.684 1.00 . A A . 28 TRP N 1 1
12 16351 1 1 28 TRP NE1 N 4.948 10.958 -0.877 1.00 . A A . 28 TRP NE1 1 1
12 16352 1 1 28 TRP O O 0.288 10.835 -0.007 1.00 . A A . 28 TRP O 1 1
12 16353 1 1 29 LYS C C -0.023 7.736 2.601 1.00 . A A . 29 LYS C 1 1
12 16354 1 1 29 LYS CA C -0.685 8.859 1.807 1.00 . A A . 29 LYS CA 1 1
12 16355 1 1 29 LYS CB C -2.222 8.803 1.975 1.00 . A A . 29 LYS CB 1 1
12 16356 1 1 29 LYS CD C -4.519 9.922 1.508 1.00 . A A . 29 LYS CD 1 1
12 16357 1 1 29 LYS CE C -4.979 10.163 2.968 1.00 . A A . 29 LYS CE 1 1
12 16358 1 1 29 LYS CG C -2.981 9.973 1.304 1.00 . A A . 29 LYS CG 1 1
12 16359 1 1 29 LYS H H -0.444 7.813 -0.012 1.00 . A A . 29 LYS H 1 1
12 16360 1 1 29 LYS HA H -0.313 9.815 2.168 1.00 . A A . 29 LYS HA 1 1
12 16361 1 1 29 LYS HB2 H -2.590 7.873 1.551 1.00 . A A . 29 LYS HB2 1 1
12 16362 1 1 29 LYS HB3 H -2.458 8.812 3.036 1.00 . A A . 29 LYS HB3 1 1
12 16363 1 1 29 LYS HD2 H -4.971 10.686 0.880 1.00 . A A . 29 LYS HD2 1 1
12 16364 1 1 29 LYS HD3 H -4.880 8.952 1.181 1.00 . A A . 29 LYS HD3 1 1
12 16365 1 1 29 LYS HE2 H -4.482 11.042 3.350 1.00 . A A . 29 LYS HE2 1 1
12 16366 1 1 29 LYS HE3 H -6.045 10.339 2.965 1.00 . A A . 29 LYS HE3 1 1
12 16367 1 1 29 LYS HG2 H -2.610 10.906 1.718 1.00 . A A . 29 LYS HG2 1 1
12 16368 1 1 29 LYS HG3 H -2.767 9.955 0.241 1.00 . A A . 29 LYS HG3 1 1
12 16369 1 1 29 LYS HZ1 H -3.671 8.881 3.993 1.00 . A A . 29 LYS HZ1 1 1
12 16370 1 1 29 LYS HZ2 H -5.112 8.143 3.519 1.00 . A A . 29 LYS HZ2 1 1
12 16371 1 1 29 LYS HZ3 H -5.097 9.210 4.827 1.00 . A A . 29 LYS HZ3 1 1
12 16372 1 1 29 LYS N N -0.302 8.692 0.399 1.00 . A A . 29 LYS N 1 1
12 16373 1 1 29 LYS NZ N -4.693 9.021 3.886 1.00 . A A . 29 LYS NZ 1 1
12 16374 1 1 29 LYS O O 0.011 6.597 2.132 1.00 . A A . 29 LYS O 1 1
12 16375 1 1 30 GLY C C 1.415 7.514 6.035 1.00 . A A . 30 GLY C 1 1
12 16376 1 1 30 GLY CA C 1.183 7.048 4.597 1.00 . A A . 30 GLY CA 1 1
12 16377 1 1 30 GLY H H 0.479 8.974 4.094 1.00 . A A . 30 GLY H 1 1
12 16378 1 1 30 GLY HA2 H 0.583 6.163 4.647 1.00 . A A . 30 GLY HA2 1 1
12 16379 1 1 30 GLY HA3 H 2.124 6.784 4.113 1.00 . A A . 30 GLY HA3 1 1
12 16380 1 1 30 GLY N N 0.522 8.050 3.781 1.00 . A A . 30 GLY N 1 1
12 16381 1 1 30 GLY O O 0.998 8.615 6.404 1.00 . A A . 30 GLY O 1 1
12 16382 1 1 31 PRO C C 1.388 4.232 6.807 1.00 . A A . 31 PRO C 1 1
12 16383 1 1 31 PRO CA C 2.493 5.297 6.532 1.00 . A A . 31 PRO CA 1 1
12 16384 1 1 31 PRO CB C 3.728 5.100 7.436 1.00 . A A . 31 PRO CB 1 1
12 16385 1 1 31 PRO CD C 2.486 7.028 8.277 1.00 . A A . 31 PRO CD 1 1
12 16386 1 1 31 PRO CG C 3.415 5.885 8.691 1.00 . A A . 31 PRO CG 1 1
12 16387 1 1 31 PRO HA H 2.801 5.238 5.486 1.00 . A A . 31 PRO HA 1 1
12 16388 1 1 31 PRO HB2 H 3.887 4.040 7.644 1.00 . A A . 31 PRO HB2 1 1
12 16389 1 1 31 PRO HB3 H 4.611 5.508 6.950 1.00 . A A . 31 PRO HB3 1 1
12 16390 1 1 31 PRO HD2 H 1.624 7.086 8.932 1.00 . A A . 31 PRO HD2 1 1
12 16391 1 1 31 PRO HD3 H 3.015 7.979 8.283 1.00 . A A . 31 PRO HD3 1 1
12 16392 1 1 31 PRO HG2 H 2.924 5.238 9.414 1.00 . A A . 31 PRO HG2 1 1
12 16393 1 1 31 PRO HG3 H 4.330 6.283 9.121 1.00 . A A . 31 PRO HG3 1 1
12 16394 1 1 31 PRO N N 2.070 6.673 6.891 1.00 . A A . 31 PRO N 1 1
12 16395 1 1 31 PRO O O 0.884 4.108 7.924 1.00 . A A . 31 PRO O 1 1
12 16396 1 1 32 TYR C C 0.951 1.070 6.179 1.00 . A A . 32 TYR C 1 1
12 16397 1 1 32 TYR CA C 0.114 2.323 5.866 1.00 . A A . 32 TYR CA 1 1
12 16398 1 1 32 TYR CB C -0.704 2.140 4.562 1.00 . A A . 32 TYR CB 1 1
12 16399 1 1 32 TYR CD1 C -1.478 4.513 4.046 1.00 . A A . 32 TYR CD1 1 1
12 16400 1 1 32 TYR CD2 C -3.155 2.877 4.506 1.00 . A A . 32 TYR CD2 1 1
12 16401 1 1 32 TYR CE1 C -2.457 5.470 3.890 1.00 . A A . 32 TYR CE1 1 1
12 16402 1 1 32 TYR CE2 C -4.137 3.838 4.351 1.00 . A A . 32 TYR CE2 1 1
12 16403 1 1 32 TYR CG C -1.799 3.197 4.363 1.00 . A A . 32 TYR CG 1 1
12 16404 1 1 32 TYR CZ C -3.778 5.134 4.037 1.00 . A A . 32 TYR CZ 1 1
12 16405 1 1 32 TYR H H 1.313 3.766 4.868 1.00 . A A . 32 TYR H 1 1
12 16406 1 1 32 TYR HA H -0.568 2.482 6.695 1.00 . A A . 32 TYR HA 1 1
12 16407 1 1 32 TYR HB2 H -0.036 2.188 3.709 1.00 . A A . 32 TYR HB2 1 1
12 16408 1 1 32 TYR HB3 H -1.179 1.166 4.573 1.00 . A A . 32 TYR HB3 1 1
12 16409 1 1 32 TYR HD1 H -0.437 4.787 3.923 1.00 . A A . 32 TYR HD1 1 1
12 16410 1 1 32 TYR HD2 H -3.434 1.861 4.750 1.00 . A A . 32 TYR HD2 1 1
12 16411 1 1 32 TYR HE1 H -2.175 6.487 3.645 1.00 . A A . 32 TYR HE1 1 1
12 16412 1 1 32 TYR HE2 H -5.182 3.571 4.466 1.00 . A A . 32 TYR HE2 1 1
12 16413 1 1 32 TYR HH H -5.391 6.035 4.591 1.00 . A A . 32 TYR HH 1 1
12 16414 1 1 32 TYR N N 0.994 3.504 5.757 1.00 . A A . 32 TYR N 1 1
12 16415 1 1 32 TYR O O 2.172 1.157 6.317 1.00 . A A . 32 TYR O 1 1
12 16416 1 1 32 TYR OH O -4.745 6.105 3.876 1.00 . A A . 32 TYR OH 1 1
12 16417 1 1 33 THR C C 0.359 -2.525 5.825 1.00 . A A . 33 THR C 1 1
12 16418 1 1 33 THR CA C 0.954 -1.367 6.650 1.00 . A A . 33 THR CA 1 1
12 16419 1 1 33 THR CB C 0.838 -1.697 8.190 1.00 . A A . 33 THR CB 1 1
12 16420 1 1 33 THR CG2 C 1.712 -0.775 9.070 1.00 . A A . 33 THR CG2 1 1
12 16421 1 1 33 THR H H -0.692 -0.084 6.240 1.00 . A A . 33 THR H 1 1
12 16422 1 1 33 THR HA H 2.005 -1.274 6.400 1.00 . A A . 33 THR HA 1 1
12 16423 1 1 33 THR HB H 1.162 -2.724 8.354 1.00 . A A . 33 THR HB 1 1
12 16424 1 1 33 THR HG1 H -1.092 -2.100 8.026 1.00 . A A . 33 THR HG1 1 1
12 16425 1 1 33 THR HG21 H 1.416 0.255 8.919 1.00 . A A . 33 THR HG21 1 1
12 16426 1 1 33 THR HG22 H 2.757 -0.893 8.801 1.00 . A A . 33 THR HG22 1 1
12 16427 1 1 33 THR HG23 H 1.583 -1.031 10.116 1.00 . A A . 33 THR HG23 1 1
12 16428 1 1 33 THR N N 0.283 -0.090 6.330 1.00 . A A . 33 THR N 1 1
12 16429 1 1 33 THR O O -0.807 -2.859 6.014 1.00 . A A . 33 THR O 1 1
12 16430 1 1 33 THR OG1 O -0.530 -1.584 8.614 1.00 . A A . 33 THR OG1 1 1
12 16431 1 1 34 VAL C C 0.689 -5.523 5.210 1.00 . A A . 34 VAL C 1 1
12 16432 1 1 34 VAL CA C 0.774 -4.362 4.196 1.00 . A A . 34 VAL CA 1 1
12 16433 1 1 34 VAL CB C 1.769 -4.737 3.022 1.00 . A A . 34 VAL CB 1 1
12 16434 1 1 34 VAL CG1 C 1.442 -6.119 2.389 1.00 . A A . 34 VAL CG1 1 1
12 16435 1 1 34 VAL CG2 C 1.779 -3.646 1.930 1.00 . A A . 34 VAL CG2 1 1
12 16436 1 1 34 VAL H H 2.018 -2.706 4.679 1.00 . A A . 34 VAL H 1 1
12 16437 1 1 34 VAL HA H -0.213 -4.198 3.766 1.00 . A A . 34 VAL HA 1 1
12 16438 1 1 34 VAL HB H 2.771 -4.797 3.441 1.00 . A A . 34 VAL HB 1 1
12 16439 1 1 34 VAL HG11 H 1.509 -6.895 3.145 1.00 . A A . 34 VAL HG11 1 1
12 16440 1 1 34 VAL HG12 H 2.148 -6.340 1.597 1.00 . A A . 34 VAL HG12 1 1
12 16441 1 1 34 VAL HG13 H 0.439 -6.107 1.981 1.00 . A A . 34 VAL HG13 1 1
12 16442 1 1 34 VAL HG21 H 2.485 -3.909 1.149 1.00 . A A . 34 VAL HG21 1 1
12 16443 1 1 34 VAL HG22 H 2.074 -2.701 2.365 1.00 . A A . 34 VAL HG22 1 1
12 16444 1 1 34 VAL HG23 H 0.792 -3.545 1.500 1.00 . A A . 34 VAL HG23 1 1
12 16445 1 1 34 VAL N N 1.155 -3.117 4.896 1.00 . A A . 34 VAL N 1 1
12 16446 1 1 34 VAL O O 1.538 -5.655 6.116 1.00 . A A . 34 VAL O 1 1
12 16447 1 1 35 LEU C C -0.296 -8.754 4.949 1.00 . A A . 35 LEU C 1 1
12 16448 1 1 35 LEU CA C -0.582 -7.542 5.843 1.00 . A A . 35 LEU CA 1 1
12 16449 1 1 35 LEU CB C -2.028 -7.594 6.402 1.00 . A A . 35 LEU CB 1 1
12 16450 1 1 35 LEU CD1 C -3.896 -6.568 7.817 1.00 . A A . 35 LEU CD1 1 1
12 16451 1 1 35 LEU CD2 C -1.463 -6.081 8.406 1.00 . A A . 35 LEU CD2 1 1
12 16452 1 1 35 LEU CG C -2.471 -6.371 7.270 1.00 . A A . 35 LEU CG 1 1
12 16453 1 1 35 LEU H H -1.053 -6.073 4.409 1.00 . A A . 35 LEU H 1 1
12 16454 1 1 35 LEU HA H 0.114 -7.549 6.681 1.00 . A A . 35 LEU HA 1 1
12 16455 1 1 35 LEU HB2 H -2.714 -7.682 5.565 1.00 . A A . 35 LEU HB2 1 1
12 16456 1 1 35 LEU HB3 H -2.123 -8.492 7.011 1.00 . A A . 35 LEU HB3 1 1
12 16457 1 1 35 LEU HD11 H -3.934 -7.454 8.441 1.00 . A A . 35 LEU HD11 1 1
12 16458 1 1 35 LEU HD12 H -4.584 -6.679 6.992 1.00 . A A . 35 LEU HD12 1 1
12 16459 1 1 35 LEU HD13 H -4.183 -5.703 8.402 1.00 . A A . 35 LEU HD13 1 1
12 16460 1 1 35 LEU HD21 H -1.810 -5.244 8.998 1.00 . A A . 35 LEU HD21 1 1
12 16461 1 1 35 LEU HD22 H -0.500 -5.833 7.978 1.00 . A A . 35 LEU HD22 1 1
12 16462 1 1 35 LEU HD23 H -1.358 -6.953 9.041 1.00 . A A . 35 LEU HD23 1 1
12 16463 1 1 35 LEU HG H -2.498 -5.490 6.635 1.00 . A A . 35 LEU HG 1 1
12 16464 1 1 35 LEU N N -0.377 -6.317 5.074 1.00 . A A . 35 LEU N 1 1
12 16465 1 1 35 LEU O O 0.415 -9.686 5.342 1.00 . A A . 35 LEU O 1 1
12 16466 1 1 36 LEU C C -0.536 -9.314 1.347 1.00 . A A . 36 LEU C 1 1
12 16467 1 1 36 LEU CA C -0.761 -9.838 2.776 1.00 . A A . 36 LEU CA 1 1
12 16468 1 1 36 LEU CB C -2.077 -10.660 2.886 1.00 . A A . 36 LEU CB 1 1
12 16469 1 1 36 LEU CD1 C -1.048 -12.967 2.387 1.00 . A A . 36 LEU CD1 1 1
12 16470 1 1 36 LEU CD2 C -3.564 -12.612 2.201 1.00 . A A . 36 LEU CD2 1 1
12 16471 1 1 36 LEU CG C -2.174 -11.970 2.036 1.00 . A A . 36 LEU CG 1 1
12 16472 1 1 36 LEU H H -1.259 -7.872 3.419 1.00 . A A . 36 LEU H 1 1
12 16473 1 1 36 LEU HA H 0.080 -10.474 3.051 1.00 . A A . 36 LEU HA 1 1
12 16474 1 1 36 LEU HB2 H -2.207 -10.927 3.931 1.00 . A A . 36 LEU HB2 1 1
12 16475 1 1 36 LEU HB3 H -2.903 -10.010 2.607 1.00 . A A . 36 LEU HB3 1 1
12 16476 1 1 36 LEU HD11 H -0.091 -12.510 2.180 1.00 . A A . 36 LEU HD11 1 1
12 16477 1 1 36 LEU HD12 H -1.151 -13.860 1.785 1.00 . A A . 36 LEU HD12 1 1
12 16478 1 1 36 LEU HD13 H -1.103 -13.231 3.437 1.00 . A A . 36 LEU HD13 1 1
12 16479 1 1 36 LEU HD21 H -3.732 -12.871 3.241 1.00 . A A . 36 LEU HD21 1 1
12 16480 1 1 36 LEU HD22 H -3.627 -13.508 1.594 1.00 . A A . 36 LEU HD22 1 1
12 16481 1 1 36 LEU HD23 H -4.323 -11.913 1.878 1.00 . A A . 36 LEU HD23 1 1
12 16482 1 1 36 LEU HG H -2.059 -11.720 0.988 1.00 . A A . 36 LEU HG 1 1
12 16483 1 1 36 LEU N N -0.823 -8.706 3.718 1.00 . A A . 36 LEU N 1 1
12 16484 1 1 36 LEU O O -0.976 -8.217 1.005 1.00 . A A . 36 LEU O 1 1
12 16485 1 1 37 THR C C -0.478 -10.706 -1.756 1.00 . A A . 37 THR C 1 1
12 16486 1 1 37 THR CA C 0.415 -9.796 -0.888 1.00 . A A . 37 THR CA 1 1
12 16487 1 1 37 THR CB C 1.926 -10.020 -1.244 1.00 . A A . 37 THR CB 1 1
12 16488 1 1 37 THR CG2 C 2.817 -8.958 -0.588 1.00 . A A . 37 THR CG2 1 1
12 16489 1 1 37 THR H H 0.563 -10.917 0.899 1.00 . A A . 37 THR H 1 1
12 16490 1 1 37 THR HA H 0.160 -8.755 -1.081 1.00 . A A . 37 THR HA 1 1
12 16491 1 1 37 THR HB H 2.049 -9.956 -2.320 1.00 . A A . 37 THR HB 1 1
12 16492 1 1 37 THR HG1 H 1.785 -11.995 -1.202 1.00 . A A . 37 THR HG1 1 1
12 16493 1 1 37 THR HG21 H 3.853 -9.122 -0.865 1.00 . A A . 37 THR HG21 1 1
12 16494 1 1 37 THR HG22 H 2.723 -9.016 0.490 1.00 . A A . 37 THR HG22 1 1
12 16495 1 1 37 THR HG23 H 2.515 -7.972 -0.915 1.00 . A A . 37 THR HG23 1 1
12 16496 1 1 37 THR N N 0.176 -10.097 0.531 1.00 . A A . 37 THR N 1 1
12 16497 1 1 37 THR O O -0.743 -11.844 -1.376 1.00 . A A . 37 THR O 1 1
12 16498 1 1 37 THR OG1 O 2.349 -11.326 -0.806 1.00 . A A . 37 THR OG1 1 1
12 16499 1 1 38 THR C C -1.352 -10.480 -5.291 1.00 . A A . 38 THR C 1 1
12 16500 1 1 38 THR CA C -1.789 -10.924 -3.865 1.00 . A A . 38 THR CA 1 1
12 16501 1 1 38 THR CB C -3.310 -10.611 -3.594 1.00 . A A . 38 THR CB 1 1
12 16502 1 1 38 THR CG2 C -4.297 -11.316 -4.545 1.00 . A A . 38 THR CG2 1 1
12 16503 1 1 38 THR H H -0.818 -9.219 -3.059 1.00 . A A . 38 THR H 1 1
12 16504 1 1 38 THR HA H -1.608 -11.990 -3.741 1.00 . A A . 38 THR HA 1 1
12 16505 1 1 38 THR HB H -3.450 -9.539 -3.697 1.00 . A A . 38 THR HB 1 1
12 16506 1 1 38 THR HG1 H -2.978 -11.569 -1.888 1.00 . A A . 38 THR HG1 1 1
12 16507 1 1 38 THR HG21 H -4.172 -12.387 -4.471 1.00 . A A . 38 THR HG21 1 1
12 16508 1 1 38 THR HG22 H -4.109 -10.999 -5.563 1.00 . A A . 38 THR HG22 1 1
12 16509 1 1 38 THR HG23 H -5.310 -11.052 -4.270 1.00 . A A . 38 THR HG23 1 1
12 16510 1 1 38 THR N N -0.974 -10.174 -2.884 1.00 . A A . 38 THR N 1 1
12 16511 1 1 38 THR O O -0.851 -9.363 -5.432 1.00 . A A . 38 THR O 1 1
12 16512 1 1 38 THR OG1 O -3.640 -10.964 -2.236 1.00 . A A . 38 THR OG1 1 1
12 16513 1 1 39 PRO C C -1.858 -9.576 -8.125 1.00 . A A . 39 PRO C 1 1
12 16514 1 1 39 PRO CA C -1.217 -10.947 -7.769 1.00 . A A . 39 PRO CA 1 1
12 16515 1 1 39 PRO CB C -1.890 -12.106 -8.536 1.00 . A A . 39 PRO CB 1 1
12 16516 1 1 39 PRO CD C -1.607 -12.848 -6.246 1.00 . A A . 39 PRO CD 1 1
12 16517 1 1 39 PRO CG C -1.588 -13.322 -7.697 1.00 . A A . 39 PRO CG 1 1
12 16518 1 1 39 PRO HA H -0.157 -10.921 -8.013 1.00 . A A . 39 PRO HA 1 1
12 16519 1 1 39 PRO HB2 H -2.964 -11.935 -8.613 1.00 . A A . 39 PRO HB2 1 1
12 16520 1 1 39 PRO HB3 H -1.458 -12.209 -9.525 1.00 . A A . 39 PRO HB3 1 1
12 16521 1 1 39 PRO HD2 H -2.558 -13.080 -5.773 1.00 . A A . 39 PRO HD2 1 1
12 16522 1 1 39 PRO HD3 H -0.794 -13.295 -5.681 1.00 . A A . 39 PRO HD3 1 1
12 16523 1 1 39 PRO HG2 H -2.340 -14.090 -7.870 1.00 . A A . 39 PRO HG2 1 1
12 16524 1 1 39 PRO HG3 H -0.605 -13.712 -7.946 1.00 . A A . 39 PRO HG3 1 1
12 16525 1 1 39 PRO N N -1.419 -11.362 -6.349 1.00 . A A . 39 PRO N 1 1
12 16526 1 1 39 PRO O O -3.053 -9.382 -7.907 1.00 . A A . 39 PRO O 1 1
12 16527 1 1 40 THR C C -2.168 -6.403 -7.951 1.00 . A A . 40 THR C 1 1
12 16528 1 1 40 THR CA C -1.372 -7.225 -9.018 1.00 . A A . 40 THR CA 1 1
12 16529 1 1 40 THR CB C -2.085 -7.185 -10.439 1.00 . A A . 40 THR CB 1 1
12 16530 1 1 40 THR CG2 C -3.529 -7.748 -10.440 1.00 . A A . 40 THR CG2 1 1
12 16531 1 1 40 THR H H -0.068 -8.874 -8.681 1.00 . A A . 40 THR H 1 1
12 16532 1 1 40 THR HA H -0.418 -6.717 -9.138 1.00 . A A . 40 THR HA 1 1
12 16533 1 1 40 THR HB H -1.489 -7.780 -11.127 1.00 . A A . 40 THR HB 1 1
12 16534 1 1 40 THR HG1 H -2.999 -5.469 -10.826 1.00 . A A . 40 THR HG1 1 1
12 16535 1 1 40 THR HG21 H -3.519 -8.782 -10.112 1.00 . A A . 40 THR HG21 1 1
12 16536 1 1 40 THR HG22 H -3.944 -7.695 -11.444 1.00 . A A . 40 THR HG22 1 1
12 16537 1 1 40 THR HG23 H -4.150 -7.173 -9.773 1.00 . A A . 40 THR HG23 1 1
12 16538 1 1 40 THR N N -1.010 -8.623 -8.597 1.00 . A A . 40 THR N 1 1
12 16539 1 1 40 THR O O -2.666 -5.308 -8.257 1.00 . A A . 40 THR O 1 1
12 16540 1 1 40 THR OG1 O -2.115 -5.838 -10.946 1.00 . A A . 40 THR OG1 1 1
12 16541 1 1 41 ALA C C -2.375 -6.537 -4.240 1.00 . A A . 41 ALA C 1 1
12 16542 1 1 41 ALA CA C -2.996 -6.246 -5.619 1.00 . A A . 41 ALA CA 1 1
12 16543 1 1 41 ALA CB C -4.454 -6.754 -5.688 1.00 . A A . 41 ALA CB 1 1
12 16544 1 1 41 ALA H H -1.656 -7.665 -6.461 1.00 . A A . 41 ALA H 1 1
12 16545 1 1 41 ALA HA H -3.000 -5.171 -5.783 1.00 . A A . 41 ALA HA 1 1
12 16546 1 1 41 ALA HB1 H -4.874 -6.525 -6.664 1.00 . A A . 41 ALA HB1 1 1
12 16547 1 1 41 ALA HB2 H -5.049 -6.269 -4.926 1.00 . A A . 41 ALA HB2 1 1
12 16548 1 1 41 ALA HB3 H -4.481 -7.826 -5.536 1.00 . A A . 41 ALA HB3 1 1
12 16549 1 1 41 ALA N N -2.197 -6.874 -6.687 1.00 . A A . 41 ALA N 1 1
12 16550 1 1 41 ALA O O -2.147 -7.685 -3.886 1.00 . A A . 41 ALA O 1 1
12 16551 1 1 42 LEU C C -2.610 -5.389 -1.075 1.00 . A A . 42 LEU C 1 1
12 16552 1 1 42 LEU CA C -1.509 -5.634 -2.114 1.00 . A A . 42 LEU CA 1 1
12 16553 1 1 42 LEU CB C -0.312 -4.665 -1.928 1.00 . A A . 42 LEU CB 1 1
12 16554 1 1 42 LEU CD1 C 1.996 -3.862 -2.701 1.00 . A A . 42 LEU CD1 1 1
12 16555 1 1 42 LEU CD2 C 1.395 -6.321 -2.904 1.00 . A A . 42 LEU CD2 1 1
12 16556 1 1 42 LEU CG C 0.865 -4.872 -2.936 1.00 . A A . 42 LEU CG 1 1
12 16557 1 1 42 LEU H H -2.259 -4.604 -3.807 1.00 . A A . 42 LEU H 1 1
12 16558 1 1 42 LEU HA H -1.147 -6.657 -2.000 1.00 . A A . 42 LEU HA 1 1
12 16559 1 1 42 LEU HB2 H -0.680 -3.648 -2.035 1.00 . A A . 42 LEU HB2 1 1
12 16560 1 1 42 LEU HB3 H 0.074 -4.784 -0.918 1.00 . A A . 42 LEU HB3 1 1
12 16561 1 1 42 LEU HD11 H 2.785 -4.024 -3.424 1.00 . A A . 42 LEU HD11 1 1
12 16562 1 1 42 LEU HD12 H 2.396 -3.973 -1.701 1.00 . A A . 42 LEU HD12 1 1
12 16563 1 1 42 LEU HD13 H 1.607 -2.861 -2.824 1.00 . A A . 42 LEU HD13 1 1
12 16564 1 1 42 LEU HD21 H 0.602 -7.002 -3.178 1.00 . A A . 42 LEU HD21 1 1
12 16565 1 1 42 LEU HD22 H 1.756 -6.568 -1.911 1.00 . A A . 42 LEU HD22 1 1
12 16566 1 1 42 LEU HD23 H 2.207 -6.425 -3.615 1.00 . A A . 42 LEU HD23 1 1
12 16567 1 1 42 LEU HG H 0.493 -4.692 -3.939 1.00 . A A . 42 LEU HG 1 1
12 16568 1 1 42 LEU N N -2.078 -5.496 -3.468 1.00 . A A . 42 LEU N 1 1
12 16569 1 1 42 LEU O O -3.309 -4.363 -1.124 1.00 . A A . 42 LEU O 1 1
12 16570 1 1 43 LYS C C -3.174 -5.554 2.099 1.00 . A A . 43 LYS C 1 1
12 16571 1 1 43 LYS CA C -3.777 -6.296 0.903 1.00 . A A . 43 LYS CA 1 1
12 16572 1 1 43 LYS CB C -4.252 -7.722 1.290 1.00 . A A . 43 LYS CB 1 1
12 16573 1 1 43 LYS CD C -6.121 -9.102 2.399 1.00 . A A . 43 LYS CD 1 1
12 16574 1 1 43 LYS CE C -7.538 -8.985 3.000 1.00 . A A . 43 LYS CE 1 1
12 16575 1 1 43 LYS CG C -5.452 -7.728 2.256 1.00 . A A . 43 LYS CG 1 1
12 16576 1 1 43 LYS H H -2.202 -7.150 -0.206 1.00 . A A . 43 LYS H 1 1
12 16577 1 1 43 LYS HA H -4.635 -5.734 0.529 1.00 . A A . 43 LYS HA 1 1
12 16578 1 1 43 LYS HB2 H -4.538 -8.247 0.382 1.00 . A A . 43 LYS HB2 1 1
12 16579 1 1 43 LYS HB3 H -3.431 -8.262 1.752 1.00 . A A . 43 LYS HB3 1 1
12 16580 1 1 43 LYS HD2 H -6.196 -9.563 1.419 1.00 . A A . 43 LYS HD2 1 1
12 16581 1 1 43 LYS HD3 H -5.512 -9.730 3.041 1.00 . A A . 43 LYS HD3 1 1
12 16582 1 1 43 LYS HE2 H -8.167 -8.434 2.309 1.00 . A A . 43 LYS HE2 1 1
12 16583 1 1 43 LYS HE3 H -7.945 -9.980 3.127 1.00 . A A . 43 LYS HE3 1 1
12 16584 1 1 43 LYS HG2 H -5.113 -7.403 3.238 1.00 . A A . 43 LYS HG2 1 1
12 16585 1 1 43 LYS HG3 H -6.186 -7.021 1.895 1.00 . A A . 43 LYS HG3 1 1
12 16586 1 1 43 LYS HZ1 H -7.213 -7.308 4.217 1.00 . A A . 43 LYS HZ1 1 1
12 16587 1 1 43 LYS HZ2 H -6.946 -8.781 5.001 1.00 . A A . 43 LYS HZ2 1 1
12 16588 1 1 43 LYS HZ3 H -8.520 -8.257 4.700 1.00 . A A . 43 LYS HZ3 1 1
12 16589 1 1 43 LYS N N -2.778 -6.362 -0.159 1.00 . A A . 43 LYS N 1 1
12 16590 1 1 43 LYS NZ N -7.554 -8.286 4.321 1.00 . A A . 43 LYS NZ 1 1
12 16591 1 1 43 LYS O O -2.280 -6.073 2.794 1.00 . A A . 43 LYS O 1 1
12 16592 1 1 44 VAL C C -4.150 -3.084 4.371 1.00 . A A . 44 VAL C 1 1
12 16593 1 1 44 VAL CA C -3.118 -3.364 3.264 1.00 . A A . 44 VAL CA 1 1
12 16594 1 1 44 VAL CB C -2.737 -2.022 2.520 1.00 . A A . 44 VAL CB 1 1
12 16595 1 1 44 VAL CG1 C -2.129 -0.988 3.488 1.00 . A A . 44 VAL CG1 1 1
12 16596 1 1 44 VAL CG2 C -1.777 -2.278 1.324 1.00 . A A . 44 VAL CG2 1 1
12 16597 1 1 44 VAL H H -4.473 -4.064 1.809 1.00 . A A . 44 VAL H 1 1
12 16598 1 1 44 VAL HA H -2.216 -3.782 3.708 1.00 . A A . 44 VAL HA 1 1
12 16599 1 1 44 VAL HB H -3.653 -1.594 2.119 1.00 . A A . 44 VAL HB 1 1
12 16600 1 1 44 VAL HG11 H -1.897 -0.074 2.954 1.00 . A A . 44 VAL HG11 1 1
12 16601 1 1 44 VAL HG12 H -1.219 -1.385 3.919 1.00 . A A . 44 VAL HG12 1 1
12 16602 1 1 44 VAL HG13 H -2.833 -0.769 4.284 1.00 . A A . 44 VAL HG13 1 1
12 16603 1 1 44 VAL HG21 H -1.560 -1.341 0.820 1.00 . A A . 44 VAL HG21 1 1
12 16604 1 1 44 VAL HG22 H -2.240 -2.960 0.620 1.00 . A A . 44 VAL HG22 1 1
12 16605 1 1 44 VAL HG23 H -0.852 -2.710 1.684 1.00 . A A . 44 VAL HG23 1 1
12 16606 1 1 44 VAL N N -3.676 -4.330 2.313 1.00 . A A . 44 VAL N 1 1
12 16607 1 1 44 VAL O O -5.353 -3.031 4.101 1.00 . A A . 44 VAL O 1 1
12 16608 1 1 45 ASP C C -5.076 -1.151 6.607 1.00 . A A . 45 ASP C 1 1
12 16609 1 1 45 ASP CA C -4.512 -2.579 6.764 1.00 . A A . 45 ASP CA 1 1
12 16610 1 1 45 ASP CB C -3.691 -2.703 8.069 1.00 . A A . 45 ASP CB 1 1
12 16611 1 1 45 ASP CG C -4.473 -2.330 9.340 1.00 . A A . 45 ASP CG 1 1
12 16612 1 1 45 ASP H H -2.723 -3.083 5.764 1.00 . A A . 45 ASP H 1 1
12 16613 1 1 45 ASP HA H -5.338 -3.285 6.800 1.00 . A A . 45 ASP HA 1 1
12 16614 1 1 45 ASP HB2 H -3.358 -3.730 8.171 1.00 . A A . 45 ASP HB2 1 1
12 16615 1 1 45 ASP HB3 H -2.817 -2.066 7.989 1.00 . A A . 45 ASP HB3 1 1
12 16616 1 1 45 ASP N N -3.673 -2.937 5.613 1.00 . A A . 45 ASP N 1 1
12 16617 1 1 45 ASP O O -4.361 -0.231 6.185 1.00 . A A . 45 ASP O 1 1
12 16618 1 1 45 ASP OD1 O -5.560 -2.884 9.555 1.00 . A A . 45 ASP OD1 1 1
12 16619 1 1 45 ASP OD2 O -3.993 -1.508 10.136 1.00 . A A . 45 ASP OD2 1 1
12 16620 1 1 46 GLY C C -7.924 0.234 5.468 1.00 . A A . 46 GLY C 1 1
12 16621 1 1 46 GLY CA C -7.101 0.257 6.748 1.00 . A A . 46 GLY CA 1 1
12 16622 1 1 46 GLY H H -6.840 -1.756 7.345 1.00 . A A . 46 GLY H 1 1
12 16623 1 1 46 GLY HA2 H -7.763 0.410 7.593 1.00 . A A . 46 GLY HA2 1 1
12 16624 1 1 46 GLY HA3 H -6.409 1.090 6.699 1.00 . A A . 46 GLY HA3 1 1
12 16625 1 1 46 GLY N N -6.368 -0.996 6.950 1.00 . A A . 46 GLY N 1 1
12 16626 1 1 46 GLY O O -8.936 0.935 5.364 1.00 . A A . 46 GLY O 1 1
12 16627 1 1 47 ILE C C -9.213 -1.808 3.253 1.00 . A A . 47 ILE C 1 1
12 16628 1 1 47 ILE CA C -8.121 -0.723 3.177 1.00 . A A . 47 ILE CA 1 1
12 16629 1 1 47 ILE CB C -7.045 -1.083 2.086 1.00 . A A . 47 ILE CB 1 1
12 16630 1 1 47 ILE CD1 C -6.373 1.428 1.786 1.00 . A A . 47 ILE CD1 1 1
12 16631 1 1 47 ILE CG1 C -5.914 0.000 2.054 1.00 . A A . 47 ILE CG1 1 1
12 16632 1 1 47 ILE CG2 C -7.670 -1.290 0.682 1.00 . A A . 47 ILE CG2 1 1
12 16633 1 1 47 ILE H H -6.663 -1.102 4.660 1.00 . A A . 47 ILE H 1 1
12 16634 1 1 47 ILE HA H -8.581 0.227 2.915 1.00 . A A . 47 ILE HA 1 1
12 16635 1 1 47 ILE HB H -6.592 -2.031 2.377 1.00 . A A . 47 ILE HB 1 1
12 16636 1 1 47 ILE HD11 H -5.509 2.076 1.782 1.00 . A A . 47 ILE HD11 1 1
12 16637 1 1 47 ILE HD12 H -7.051 1.748 2.565 1.00 . A A . 47 ILE HD12 1 1
12 16638 1 1 47 ILE HD13 H -6.867 1.484 0.825 1.00 . A A . 47 ILE HD13 1 1
12 16639 1 1 47 ILE HG12 H -5.407 0.010 3.009 1.00 . A A . 47 ILE HG12 1 1
12 16640 1 1 47 ILE HG13 H -5.194 -0.259 1.286 1.00 . A A . 47 ILE HG13 1 1
12 16641 1 1 47 ILE HG21 H -6.892 -1.545 -0.027 1.00 . A A . 47 ILE HG21 1 1
12 16642 1 1 47 ILE HG22 H -8.161 -0.383 0.364 1.00 . A A . 47 ILE HG22 1 1
12 16643 1 1 47 ILE HG23 H -8.394 -2.097 0.716 1.00 . A A . 47 ILE HG23 1 1
12 16644 1 1 47 ILE N N -7.471 -0.575 4.491 1.00 . A A . 47 ILE N 1 1
12 16645 1 1 47 ILE O O -9.055 -2.783 4.007 1.00 . A A . 47 ILE O 1 1
12 16646 1 1 48 ALA C C -11.043 -3.974 2.185 1.00 . A A . 48 ALA C 1 1
12 16647 1 1 48 ALA CA C -11.475 -2.523 2.433 1.00 . A A . 48 ALA CA 1 1
12 16648 1 1 48 ALA CB C -12.491 -2.051 1.373 1.00 . A A . 48 ALA CB 1 1
12 16649 1 1 48 ALA H H -10.319 -0.835 1.884 1.00 . A A . 48 ALA H 1 1
12 16650 1 1 48 ALA HA H -11.957 -2.465 3.404 1.00 . A A . 48 ALA HA 1 1
12 16651 1 1 48 ALA HB1 H -12.771 -1.027 1.571 1.00 . A A . 48 ALA HB1 1 1
12 16652 1 1 48 ALA HB2 H -13.377 -2.678 1.408 1.00 . A A . 48 ALA HB2 1 1
12 16653 1 1 48 ALA HB3 H -12.051 -2.115 0.385 1.00 . A A . 48 ALA HB3 1 1
12 16654 1 1 48 ALA N N -10.307 -1.617 2.467 1.00 . A A . 48 ALA N 1 1
12 16655 1 1 48 ALA O O -11.456 -4.877 2.920 1.00 . A A . 48 ALA O 1 1
12 16656 1 1 49 ALA C C -8.153 -5.287 0.257 1.00 . A A . 49 ALA C 1 1
12 16657 1 1 49 ALA CA C -9.502 -5.472 0.977 1.00 . A A . 49 ALA CA 1 1
12 16658 1 1 49 ALA CB C -10.401 -6.468 0.225 1.00 . A A . 49 ALA CB 1 1
12 16659 1 1 49 ALA H H -10.036 -3.465 0.512 1.00 . A A . 49 ALA H 1 1
12 16660 1 1 49 ALA HA H -9.302 -5.892 1.965 1.00 . A A . 49 ALA HA 1 1
12 16661 1 1 49 ALA HB1 H -9.904 -7.427 0.148 1.00 . A A . 49 ALA HB1 1 1
12 16662 1 1 49 ALA HB2 H -10.614 -6.094 -0.766 1.00 . A A . 49 ALA HB2 1 1
12 16663 1 1 49 ALA HB3 H -11.334 -6.596 0.763 1.00 . A A . 49 ALA HB3 1 1
12 16664 1 1 49 ALA N N -10.199 -4.189 1.155 1.00 . A A . 49 ALA N 1 1
12 16665 1 1 49 ALA O O -7.107 -5.553 0.838 1.00 . A A . 49 ALA O 1 1
12 16666 1 1 50 TRP C C -6.818 -3.259 -2.467 1.00 . A A . 50 TRP C 1 1
12 16667 1 1 50 TRP CA C -6.941 -4.633 -1.807 1.00 . A A . 50 TRP CA 1 1
12 16668 1 1 50 TRP CB C -6.904 -5.727 -2.922 1.00 . A A . 50 TRP CB 1 1
12 16669 1 1 50 TRP CD1 C -5.450 -7.667 -2.080 1.00 . A A . 50 TRP CD1 1 1
12 16670 1 1 50 TRP CD2 C -7.614 -8.198 -2.272 1.00 . A A . 50 TRP CD2 1 1
12 16671 1 1 50 TRP CE2 C -6.916 -9.320 -1.797 1.00 . A A . 50 TRP CE2 1 1
12 16672 1 1 50 TRP CE3 C -8.991 -8.304 -2.476 1.00 . A A . 50 TRP CE3 1 1
12 16673 1 1 50 TRP CG C -6.660 -7.134 -2.426 1.00 . A A . 50 TRP CG 1 1
12 16674 1 1 50 TRP CH2 C -8.886 -10.609 -1.735 1.00 . A A . 50 TRP CH2 1 1
12 16675 1 1 50 TRP CZ2 C -7.539 -10.531 -1.524 1.00 . A A . 50 TRP CZ2 1 1
12 16676 1 1 50 TRP CZ3 C -9.613 -9.509 -2.207 1.00 . A A . 50 TRP CZ3 1 1
12 16677 1 1 50 TRP H H -9.010 -4.399 -1.327 1.00 . A A . 50 TRP H 1 1
12 16678 1 1 50 TRP HA H -6.074 -4.780 -1.157 1.00 . A A . 50 TRP HA 1 1
12 16679 1 1 50 TRP HB2 H -7.848 -5.723 -3.449 1.00 . A A . 50 TRP HB2 1 1
12 16680 1 1 50 TRP HB3 H -6.118 -5.491 -3.631 1.00 . A A . 50 TRP HB3 1 1
12 16681 1 1 50 TRP HD1 H -4.514 -7.123 -2.094 1.00 . A A . 50 TRP HD1 1 1
12 16682 1 1 50 TRP HE1 H -4.885 -9.552 -1.373 1.00 . A A . 50 TRP HE1 1 1
12 16683 1 1 50 TRP HE3 H -9.566 -7.466 -2.838 1.00 . A A . 50 TRP HE3 1 1
12 16684 1 1 50 TRP HH2 H -9.415 -11.536 -1.540 1.00 . A A . 50 TRP HH2 1 1
12 16685 1 1 50 TRP HZ2 H -6.986 -11.389 -1.160 1.00 . A A . 50 TRP HZ2 1 1
12 16686 1 1 50 TRP HZ3 H -10.681 -9.611 -2.363 1.00 . A A . 50 TRP HZ3 1 1
12 16687 1 1 50 TRP N N -8.165 -4.741 -0.969 1.00 . A A . 50 TRP N 1 1
12 16688 1 1 50 TRP NE1 N -5.605 -8.966 -1.680 1.00 . A A . 50 TRP NE1 1 1
12 16689 1 1 50 TRP O O -7.822 -2.637 -2.837 1.00 . A A . 50 TRP O 1 1
12 16690 1 1 51 ILE C C -4.327 -2.302 -4.603 1.00 . A A . 51 ILE C 1 1
12 16691 1 1 51 ILE CA C -5.167 -1.698 -3.470 1.00 . A A . 51 ILE CA 1 1
12 16692 1 1 51 ILE CB C -4.327 -0.600 -2.704 1.00 . A A . 51 ILE CB 1 1
12 16693 1 1 51 ILE CD1 C -6.380 0.904 -2.170 1.00 . A A . 51 ILE CD1 1 1
12 16694 1 1 51 ILE CG1 C -5.193 0.122 -1.628 1.00 . A A . 51 ILE CG1 1 1
12 16695 1 1 51 ILE CG2 C -3.692 0.431 -3.673 1.00 . A A . 51 ILE CG2 1 1
12 16696 1 1 51 ILE H H -4.861 -3.253 -2.062 1.00 . A A . 51 ILE H 1 1
12 16697 1 1 51 ILE HA H -6.062 -1.238 -3.889 1.00 . A A . 51 ILE HA 1 1
12 16698 1 1 51 ILE HB H -3.508 -1.112 -2.194 1.00 . A A . 51 ILE HB 1 1
12 16699 1 1 51 ILE HD11 H -6.038 1.674 -2.847 1.00 . A A . 51 ILE HD11 1 1
12 16700 1 1 51 ILE HD12 H -6.904 1.363 -1.344 1.00 . A A . 51 ILE HD12 1 1
12 16701 1 1 51 ILE HD13 H -7.053 0.235 -2.690 1.00 . A A . 51 ILE HD13 1 1
12 16702 1 1 51 ILE HG12 H -5.591 -0.610 -0.939 1.00 . A A . 51 ILE HG12 1 1
12 16703 1 1 51 ILE HG13 H -4.575 0.817 -1.071 1.00 . A A . 51 ILE HG13 1 1
12 16704 1 1 51 ILE HG21 H -4.467 0.918 -4.250 1.00 . A A . 51 ILE HG21 1 1
12 16705 1 1 51 ILE HG22 H -3.009 -0.073 -4.351 1.00 . A A . 51 ILE HG22 1 1
12 16706 1 1 51 ILE HG23 H -3.139 1.173 -3.110 1.00 . A A . 51 ILE HG23 1 1
12 16707 1 1 51 ILE N N -5.565 -2.805 -2.588 1.00 . A A . 51 ILE N 1 1
12 16708 1 1 51 ILE O O -3.502 -3.180 -4.346 1.00 . A A . 51 ILE O 1 1
12 16709 1 1 52 HIS C C -2.263 -1.908 -6.733 1.00 . A A . 52 HIS C 1 1
12 16710 1 1 52 HIS CA C -3.744 -2.254 -7.011 1.00 . A A . 52 HIS CA 1 1
12 16711 1 1 52 HIS CB C -4.281 -1.542 -8.278 1.00 . A A . 52 HIS CB 1 1
12 16712 1 1 52 HIS CD2 C -4.089 -2.863 -10.512 1.00 . A A . 52 HIS CD2 1 1
12 16713 1 1 52 HIS CE1 C -2.203 -2.042 -11.220 1.00 . A A . 52 HIS CE1 1 1
12 16714 1 1 52 HIS CG C -3.658 -1.982 -9.579 1.00 . A A . 52 HIS CG 1 1
12 16715 1 1 52 HIS H H -5.312 -1.235 -5.990 1.00 . A A . 52 HIS H 1 1
12 16716 1 1 52 HIS HA H -3.853 -3.328 -7.124 1.00 . A A . 52 HIS HA 1 1
12 16717 1 1 52 HIS HB2 H -5.350 -1.717 -8.349 1.00 . A A . 52 HIS HB2 1 1
12 16718 1 1 52 HIS HB3 H -4.118 -0.477 -8.174 1.00 . A A . 52 HIS HB3 1 1
12 16719 1 1 52 HIS HD1 H -1.924 -0.792 -9.629 1.00 . A A . 52 HIS HD1 1 1
12 16720 1 1 52 HIS HD2 H -4.999 -3.448 -10.470 1.00 . A A . 52 HIS HD2 1 1
12 16721 1 1 52 HIS HE1 H -1.338 -1.841 -11.830 1.00 . A A . 52 HIS HE1 1 1
12 16722 1 1 52 HIS HE2 H -3.313 -3.273 -12.394 1.00 . A A . 52 HIS HE2 1 1
12 16723 1 1 52 HIS N N -4.558 -1.849 -5.849 1.00 . A A . 52 HIS N 1 1
12 16724 1 1 52 HIS ND1 N -2.474 -1.476 -10.062 1.00 . A A . 52 HIS ND1 1 1
12 16725 1 1 52 HIS NE2 N -3.168 -2.881 -11.514 1.00 . A A . 52 HIS NE2 1 1
12 16726 1 1 52 HIS O O -1.974 -0.784 -6.343 1.00 . A A . 52 HIS O 1 1
12 16727 1 1 53 ALA C C 0.854 -1.639 -6.819 1.00 . A A . 53 ALA C 1 1
12 16728 1 1 53 ALA CA C 0.030 -2.871 -6.384 1.00 . A A . 53 ALA CA 1 1
12 16729 1 1 53 ALA CB C 0.753 -4.178 -6.741 1.00 . A A . 53 ALA CB 1 1
12 16730 1 1 53 ALA H H -1.629 -3.670 -7.449 1.00 . A A . 53 ALA H 1 1
12 16731 1 1 53 ALA HA H -0.060 -2.847 -5.301 1.00 . A A . 53 ALA HA 1 1
12 16732 1 1 53 ALA HB1 H 0.157 -5.022 -6.411 1.00 . A A . 53 ALA HB1 1 1
12 16733 1 1 53 ALA HB2 H 1.717 -4.214 -6.244 1.00 . A A . 53 ALA HB2 1 1
12 16734 1 1 53 ALA HB3 H 0.901 -4.245 -7.812 1.00 . A A . 53 ALA HB3 1 1
12 16735 1 1 53 ALA N N -1.357 -2.894 -6.923 1.00 . A A . 53 ALA N 1 1
12 16736 1 1 53 ALA O O 1.678 -1.150 -6.041 1.00 . A A . 53 ALA O 1 1
12 16737 1 1 54 ALA C C 0.891 1.377 -7.834 1.00 . A A . 54 ALA C 1 1
12 16738 1 1 54 ALA CA C 1.288 0.073 -8.583 1.00 . A A . 54 ALA CA 1 1
12 16739 1 1 54 ALA CB C 1.001 0.192 -10.092 1.00 . A A . 54 ALA CB 1 1
12 16740 1 1 54 ALA H H -0.070 -1.571 -8.601 1.00 . A A . 54 ALA H 1 1
12 16741 1 1 54 ALA HA H 2.357 -0.082 -8.457 1.00 . A A . 54 ALA HA 1 1
12 16742 1 1 54 ALA HB1 H 1.549 1.027 -10.509 1.00 . A A . 54 ALA HB1 1 1
12 16743 1 1 54 ALA HB2 H -0.058 0.345 -10.252 1.00 . A A . 54 ALA HB2 1 1
12 16744 1 1 54 ALA HB3 H 1.306 -0.720 -10.591 1.00 . A A . 54 ALA HB3 1 1
12 16745 1 1 54 ALA N N 0.597 -1.125 -8.040 1.00 . A A . 54 ALA N 1 1
12 16746 1 1 54 ALA O O 1.505 2.427 -8.026 1.00 . A A . 54 ALA O 1 1
12 16747 1 1 55 HIS C C -0.160 2.133 -4.660 1.00 . A A . 55 HIS C 1 1
12 16748 1 1 55 HIS CA C -0.612 2.376 -6.115 1.00 . A A . 55 HIS CA 1 1
12 16749 1 1 55 HIS CB C -2.165 2.514 -6.169 1.00 . A A . 55 HIS CB 1 1
12 16750 1 1 55 HIS CD2 C -3.658 2.464 -8.306 1.00 . A A . 55 HIS CD2 1 1
12 16751 1 1 55 HIS CE1 C -3.018 4.368 -9.174 1.00 . A A . 55 HIS CE1 1 1
12 16752 1 1 55 HIS CG C -2.725 2.994 -7.482 1.00 . A A . 55 HIS CG 1 1
12 16753 1 1 55 HIS H H -0.634 0.450 -6.976 1.00 . A A . 55 HIS H 1 1
12 16754 1 1 55 HIS HA H -0.167 3.307 -6.453 1.00 . A A . 55 HIS HA 1 1
12 16755 1 1 55 HIS HB2 H -2.615 1.551 -5.949 1.00 . A A . 55 HIS HB2 1 1
12 16756 1 1 55 HIS HB3 H -2.480 3.218 -5.409 1.00 . A A . 55 HIS HB3 1 1
12 16757 1 1 55 HIS HD1 H -1.676 4.810 -7.706 1.00 . A A . 55 HIS HD1 1 1
12 16758 1 1 55 HIS HD2 H -4.194 1.536 -8.163 1.00 . A A . 55 HIS HD2 1 1
12 16759 1 1 55 HIS HE1 H -2.932 5.218 -9.834 1.00 . A A . 55 HIS HE1 1 1
12 16760 1 1 55 HIS HE2 H -4.443 3.233 -10.089 1.00 . A A . 55 HIS HE2 1 1
12 16761 1 1 55 HIS N N -0.155 1.287 -7.001 1.00 . A A . 55 HIS N 1 1
12 16762 1 1 55 HIS ND1 N -2.346 4.186 -8.063 1.00 . A A . 55 HIS ND1 1 1
12 16763 1 1 55 HIS NE2 N -3.819 3.341 -9.346 1.00 . A A . 55 HIS NE2 1 1
12 16764 1 1 55 HIS O O -0.758 2.670 -3.731 1.00 . A A . 55 HIS O 1 1
12 16765 1 1 56 VAL C C 3.043 1.171 -3.238 1.00 . A A . 56 VAL C 1 1
12 16766 1 1 56 VAL CA C 1.506 1.095 -3.124 1.00 . A A . 56 VAL CA 1 1
12 16767 1 1 56 VAL CB C 1.103 -0.301 -2.501 1.00 . A A . 56 VAL CB 1 1
12 16768 1 1 56 VAL CG1 C 1.729 -0.497 -1.095 1.00 . A A . 56 VAL CG1 1 1
12 16769 1 1 56 VAL CG2 C -0.431 -0.492 -2.433 1.00 . A A . 56 VAL CG2 1 1
12 16770 1 1 56 VAL H H 1.307 0.881 -5.234 1.00 . A A . 56 VAL H 1 1
12 16771 1 1 56 VAL HA H 1.162 1.885 -2.451 1.00 . A A . 56 VAL HA 1 1
12 16772 1 1 56 VAL HB H 1.502 -1.079 -3.150 1.00 . A A . 56 VAL HB 1 1
12 16773 1 1 56 VAL HG11 H 1.434 -1.457 -0.692 1.00 . A A . 56 VAL HG11 1 1
12 16774 1 1 56 VAL HG12 H 1.384 0.287 -0.429 1.00 . A A . 56 VAL HG12 1 1
12 16775 1 1 56 VAL HG13 H 2.810 -0.454 -1.162 1.00 . A A . 56 VAL HG13 1 1
12 16776 1 1 56 VAL HG21 H -0.662 -1.467 -2.016 1.00 . A A . 56 VAL HG21 1 1
12 16777 1 1 56 VAL HG22 H -0.856 -0.425 -3.429 1.00 . A A . 56 VAL HG22 1 1
12 16778 1 1 56 VAL HG23 H -0.869 0.273 -1.807 1.00 . A A . 56 VAL HG23 1 1
12 16779 1 1 56 VAL N N 0.905 1.329 -4.461 1.00 . A A . 56 VAL N 1 1
12 16780 1 1 56 VAL O O 3.634 0.458 -4.051 1.00 . A A . 56 VAL O 1 1
12 16781 1 1 57 LYS C C 5.677 1.740 -1.010 1.00 . A A . 57 LYS C 1 1
12 16782 1 1 57 LYS CA C 5.142 2.200 -2.374 1.00 . A A . 57 LYS CA 1 1
12 16783 1 1 57 LYS CB C 5.531 3.684 -2.591 1.00 . A A . 57 LYS CB 1 1
12 16784 1 1 57 LYS CD C 5.677 5.690 -4.202 1.00 . A A . 57 LYS CD 1 1
12 16785 1 1 57 LYS CE C 7.217 5.669 -4.287 1.00 . A A . 57 LYS CE 1 1
12 16786 1 1 57 LYS CG C 5.078 4.286 -3.942 1.00 . A A . 57 LYS CG 1 1
12 16787 1 1 57 LYS H H 3.131 2.573 -1.801 1.00 . A A . 57 LYS H 1 1
12 16788 1 1 57 LYS HA H 5.590 1.596 -3.159 1.00 . A A . 57 LYS HA 1 1
12 16789 1 1 57 LYS HB2 H 5.093 4.280 -1.792 1.00 . A A . 57 LYS HB2 1 1
12 16790 1 1 57 LYS HB3 H 6.612 3.765 -2.528 1.00 . A A . 57 LYS HB3 1 1
12 16791 1 1 57 LYS HD2 H 5.287 6.069 -5.141 1.00 . A A . 57 LYS HD2 1 1
12 16792 1 1 57 LYS HD3 H 5.376 6.358 -3.401 1.00 . A A . 57 LYS HD3 1 1
12 16793 1 1 57 LYS HE2 H 7.624 5.308 -3.351 1.00 . A A . 57 LYS HE2 1 1
12 16794 1 1 57 LYS HE3 H 7.518 5.003 -5.088 1.00 . A A . 57 LYS HE3 1 1
12 16795 1 1 57 LYS HG2 H 5.389 3.619 -4.740 1.00 . A A . 57 LYS HG2 1 1
12 16796 1 1 57 LYS HG3 H 3.991 4.356 -3.949 1.00 . A A . 57 LYS HG3 1 1
12 16797 1 1 57 LYS HZ1 H 7.405 7.392 -5.445 1.00 . A A . 57 LYS HZ1 1 1
12 16798 1 1 57 LYS HZ2 H 8.818 6.964 -4.625 1.00 . A A . 57 LYS HZ2 1 1
12 16799 1 1 57 LYS HZ3 H 7.533 7.664 -3.789 1.00 . A A . 57 LYS HZ3 1 1
12 16800 1 1 57 LYS N N 3.673 2.035 -2.417 1.00 . A A . 57 LYS N 1 1
12 16801 1 1 57 LYS NZ N 7.781 7.016 -4.556 1.00 . A A . 57 LYS NZ 1 1
12 16802 1 1 57 LYS O O 5.171 2.185 0.011 1.00 . A A . 57 LYS O 1 1
12 16803 1 1 58 ALA C C 8.094 1.578 0.933 1.00 . A A . 58 ALA C 1 1
12 16804 1 1 58 ALA CA C 7.338 0.416 0.256 1.00 . A A . 58 ALA CA 1 1
12 16805 1 1 58 ALA CB C 8.280 -0.767 -0.020 1.00 . A A . 58 ALA CB 1 1
12 16806 1 1 58 ALA H H 7.063 0.561 -1.849 1.00 . A A . 58 ALA H 1 1
12 16807 1 1 58 ALA HA H 6.546 0.068 0.916 1.00 . A A . 58 ALA HA 1 1
12 16808 1 1 58 ALA HB1 H 8.695 -1.132 0.913 1.00 . A A . 58 ALA HB1 1 1
12 16809 1 1 58 ALA HB2 H 9.086 -0.451 -0.668 1.00 . A A . 58 ALA HB2 1 1
12 16810 1 1 58 ALA HB3 H 7.730 -1.567 -0.498 1.00 . A A . 58 ALA HB3 1 1
12 16811 1 1 58 ALA N N 6.706 0.880 -0.996 1.00 . A A . 58 ALA N 1 1
12 16812 1 1 58 ALA O O 8.989 2.174 0.331 1.00 . A A . 58 ALA O 1 1
12 16813 1 1 59 ALA C C 9.576 2.477 3.699 1.00 . A A . 59 ALA C 1 1
12 16814 1 1 59 ALA CA C 8.337 2.998 2.951 1.00 . A A . 59 ALA CA 1 1
12 16815 1 1 59 ALA CB C 7.325 3.604 3.935 1.00 . A A . 59 ALA CB 1 1
12 16816 1 1 59 ALA H H 7.005 1.379 2.599 1.00 . A A . 59 ALA H 1 1
12 16817 1 1 59 ALA HA H 8.642 3.781 2.261 1.00 . A A . 59 ALA HA 1 1
12 16818 1 1 59 ALA HB1 H 6.991 2.845 4.630 1.00 . A A . 59 ALA HB1 1 1
12 16819 1 1 59 ALA HB2 H 6.473 3.986 3.387 1.00 . A A . 59 ALA HB2 1 1
12 16820 1 1 59 ALA HB3 H 7.786 4.418 4.485 1.00 . A A . 59 ALA HB3 1 1
12 16821 1 1 59 ALA N N 7.712 1.908 2.174 1.00 . A A . 59 ALA N 1 1
12 16822 1 1 59 ALA O O 9.693 1.270 3.954 1.00 . A A . 59 ALA O 1 1
12 16823 1 1 60 ASP C C 11.442 2.877 6.270 1.00 . A A . 60 ASP C 1 1
12 16824 1 1 60 ASP CA C 11.734 3.096 4.766 1.00 . A A . 60 ASP CA 1 1
12 16825 1 1 60 ASP CB C 12.761 4.254 4.570 1.00 . A A . 60 ASP CB 1 1
12 16826 1 1 60 ASP CG C 14.195 3.966 5.075 1.00 . A A . 60 ASP CG 1 1
12 16827 1 1 60 ASP H H 10.305 4.340 3.819 1.00 . A A . 60 ASP H 1 1
12 16828 1 1 60 ASP HA H 12.143 2.188 4.340 1.00 . A A . 60 ASP HA 1 1
12 16829 1 1 60 ASP HB2 H 12.826 4.473 3.514 1.00 . A A . 60 ASP HB2 1 1
12 16830 1 1 60 ASP HB3 H 12.389 5.143 5.079 1.00 . A A . 60 ASP HB3 1 1
12 16831 1 1 60 ASP N N 10.483 3.405 4.050 1.00 . A A . 60 ASP N 1 1
12 16832 1 1 60 ASP O O 10.951 3.796 6.936 1.00 . A A . 60 ASP O 1 1
12 16833 1 1 60 ASP OD1 O 14.479 2.871 5.591 1.00 . A A . 60 ASP OD1 1 1
12 16834 1 1 60 ASP OD2 O 15.061 4.846 4.932 1.00 . A A . 60 ASP OD2 1 1
12 16835 1 1 61 PRO C C 12.508 2.252 9.162 1.00 . A A . 61 PRO C 1 1
12 16836 1 1 61 PRO CA C 11.597 1.361 8.283 1.00 . A A . 61 PRO CA 1 1
12 16837 1 1 61 PRO CB C 12.011 -0.133 8.388 1.00 . A A . 61 PRO CB 1 1
12 16838 1 1 61 PRO CD C 12.102 0.418 6.066 1.00 . A A . 61 PRO CD 1 1
12 16839 1 1 61 PRO CG C 11.748 -0.696 7.018 1.00 . A A . 61 PRO CG 1 1
12 16840 1 1 61 PRO HA H 10.573 1.473 8.623 1.00 . A A . 61 PRO HA 1 1
12 16841 1 1 61 PRO HB2 H 13.068 -0.222 8.657 1.00 . A A . 61 PRO HB2 1 1
12 16842 1 1 61 PRO HB3 H 11.404 -0.641 9.131 1.00 . A A . 61 PRO HB3 1 1
12 16843 1 1 61 PRO HD2 H 13.165 0.426 5.849 1.00 . A A . 61 PRO HD2 1 1
12 16844 1 1 61 PRO HD3 H 11.535 0.328 5.141 1.00 . A A . 61 PRO HD3 1 1
12 16845 1 1 61 PRO HG2 H 12.370 -1.572 6.840 1.00 . A A . 61 PRO HG2 1 1
12 16846 1 1 61 PRO HG3 H 10.699 -0.958 6.912 1.00 . A A . 61 PRO HG3 1 1
12 16847 1 1 61 PRO N N 11.711 1.646 6.822 1.00 . A A . 61 PRO N 1 1
12 16848 1 1 61 PRO O O 12.307 2.342 10.383 1.00 . A A . 61 PRO O 1 1
12 16849 1 1 62 GLY C C 13.789 5.035 9.753 1.00 . A A . 62 GLY C 1 1
12 16850 1 1 62 GLY CA C 14.453 3.770 9.206 1.00 . A A . 62 GLY CA 1 1
12 16851 1 1 62 GLY H H 13.640 2.712 7.572 1.00 . A A . 62 GLY H 1 1
12 16852 1 1 62 GLY HA2 H 14.928 3.233 10.021 1.00 . A A . 62 GLY HA2 1 1
12 16853 1 1 62 GLY HA3 H 15.220 4.051 8.500 1.00 . A A . 62 GLY HA3 1 1
12 16854 1 1 62 GLY N N 13.520 2.877 8.529 1.00 . A A . 62 GLY N 1 1
12 16855 1 1 62 GLY O O 13.724 6.062 9.073 1.00 . A A . 62 GLY O 1 1
12 16856 1 1 63 GLY C C 11.669 5.547 12.779 1.00 . A A . 63 GLY C 1 1
12 16857 1 1 63 GLY CA C 12.633 6.030 11.699 1.00 . A A . 63 GLY CA 1 1
12 16858 1 1 63 GLY H H 13.322 4.050 11.429 1.00 . A A . 63 GLY H 1 1
12 16859 1 1 63 GLY HA2 H 13.398 6.629 12.170 1.00 . A A . 63 GLY HA2 1 1
12 16860 1 1 63 GLY HA3 H 12.087 6.651 10.996 1.00 . A A . 63 GLY HA3 1 1
12 16861 1 1 63 GLY N N 13.273 4.922 10.987 1.00 . A A . 63 GLY N 1 1
12 16862 1 1 63 GLY O O 11.241 6.340 13.632 1.00 . A A . 63 GLY O 1 1
12 16863 1 1 64 GLY C C 10.484 2.120 13.732 1.00 . A A . 64 GLY C 1 1
12 16864 1 1 64 GLY CA C 10.394 3.648 13.711 1.00 . A A . 64 GLY CA 1 1
12 16865 1 1 64 GLY H H 11.701 3.673 12.041 1.00 . A A . 64 GLY H 1 1
12 16866 1 1 64 GLY HA2 H 10.622 4.030 14.700 1.00 . A A . 64 GLY HA2 1 1
12 16867 1 1 64 GLY HA3 H 9.380 3.938 13.456 1.00 . A A . 64 GLY HA3 1 1
12 16868 1 1 64 GLY N N 11.320 4.243 12.743 1.00 . A A . 64 GLY N 1 1
12 16869 1 1 64 GLY O O 11.012 1.556 14.694 1.00 . A A . 64 GLY O 1 1
12 16870 1 1 65 PRO C C 11.501 -0.569 12.545 1.00 . A A . 65 PRO C 1 1
12 16871 1 1 65 PRO CA C 10.043 -0.068 12.577 1.00 . A A . 65 PRO CA 1 1
12 16872 1 1 65 PRO CB C 9.304 -0.382 11.245 1.00 . A A . 65 PRO CB 1 1
12 16873 1 1 65 PRO CD C 9.191 1.996 11.550 1.00 . A A . 65 PRO CD 1 1
12 16874 1 1 65 PRO CG C 8.423 0.813 11.015 1.00 . A A . 65 PRO CG 1 1
12 16875 1 1 65 PRO HA H 9.518 -0.544 13.406 1.00 . A A . 65 PRO HA 1 1
12 16876 1 1 65 PRO HB2 H 10.019 -0.504 10.430 1.00 . A A . 65 PRO HB2 1 1
12 16877 1 1 65 PRO HB3 H 8.706 -1.278 11.343 1.00 . A A . 65 PRO HB3 1 1
12 16878 1 1 65 PRO HD2 H 9.865 2.394 10.798 1.00 . A A . 65 PRO HD2 1 1
12 16879 1 1 65 PRO HD3 H 8.515 2.771 11.894 1.00 . A A . 65 PRO HD3 1 1
12 16880 1 1 65 PRO HG2 H 8.217 0.930 9.951 1.00 . A A . 65 PRO HG2 1 1
12 16881 1 1 65 PRO HG3 H 7.486 0.702 11.557 1.00 . A A . 65 PRO HG3 1 1
12 16882 1 1 65 PRO N N 9.955 1.415 12.686 1.00 . A A . 65 PRO N 1 1
12 16883 1 1 65 PRO O O 12.222 -0.286 11.594 1.00 . A A . 65 PRO O 1 1
12 16884 1 1 66 SER C C 13.486 -2.921 12.609 1.00 . A A . 66 SER C 1 1
12 16885 1 1 66 SER CA C 13.273 -1.864 13.715 1.00 . A A . 66 SER CA 1 1
12 16886 1 1 66 SER CB C 13.475 -2.464 15.134 1.00 . A A . 66 SER CB 1 1
12 16887 1 1 66 SER H H 11.290 -1.440 14.342 1.00 . A A . 66 SER H 1 1
12 16888 1 1 66 SER HA H 13.988 -1.055 13.572 1.00 . A A . 66 SER HA 1 1
12 16889 1 1 66 SER HB2 H 13.297 -1.699 15.878 1.00 . A A . 66 SER HB2 1 1
12 16890 1 1 66 SER HB3 H 12.776 -3.279 15.291 1.00 . A A . 66 SER HB3 1 1
12 16891 1 1 66 SER HG H 14.839 -3.419 16.156 1.00 . A A . 66 SER HG 1 1
12 16892 1 1 66 SER N N 11.920 -1.289 13.606 1.00 . A A . 66 SER N 1 1
12 16893 1 1 66 SER O O 14.485 -2.874 11.877 1.00 . A A . 66 SER O 1 1
12 16894 1 1 66 SER OG O 14.790 -2.954 15.314 1.00 . A A . 66 SER OG 1 1
12 16895 1 1 67 SER C C 10.949 -5.209 11.160 1.00 . A A . 67 SER C 1 1
12 16896 1 1 67 SER CA C 12.432 -4.836 11.391 1.00 . A A . 67 SER CA 1 1
12 16897 1 1 67 SER CB C 13.281 -6.104 11.699 1.00 . A A . 67 SER CB 1 1
12 16898 1 1 67 SER H H 11.823 -3.887 13.176 1.00 . A A . 67 SER H 1 1
12 16899 1 1 67 SER HA H 12.813 -4.364 10.488 1.00 . A A . 67 SER HA 1 1
12 16900 1 1 67 SER HB2 H 12.884 -6.603 12.573 1.00 . A A . 67 SER HB2 1 1
12 16901 1 1 67 SER HB3 H 13.249 -6.782 10.855 1.00 . A A . 67 SER HB3 1 1
12 16902 1 1 67 SER HG H 14.932 -5.082 11.363 1.00 . A A . 67 SER HG 1 1
12 16903 1 1 67 SER N N 12.516 -3.857 12.490 1.00 . A A . 67 SER N 1 1
12 16904 1 1 67 SER O O 10.341 -4.808 10.157 1.00 . A A . 67 SER O 1 1
12 16905 1 1 67 SER OG O 14.638 -5.787 11.958 1.00 . A A . 67 SER OG 1 1
12 16906 1 1 68 ARG C C 8.126 -5.868 13.181 1.00 . A A . 68 ARG C 1 1
12 16907 1 1 68 ARG CA C 8.980 -6.462 12.045 1.00 . A A . 68 ARG CA 1 1
12 16908 1 1 68 ARG CB C 9.002 -8.019 12.108 1.00 . A A . 68 ARG CB 1 1
12 16909 1 1 68 ARG CD C 9.776 -10.137 13.355 1.00 . A A . 68 ARG CD 1 1
12 16910 1 1 68 ARG CG C 9.584 -8.610 13.412 1.00 . A A . 68 ARG CG 1 1
12 16911 1 1 68 ARG CZ C 11.243 -11.810 12.194 1.00 . A A . 68 ARG CZ 1 1
12 16912 1 1 68 ARG H H 10.875 -6.129 12.944 1.00 . A A . 68 ARG H 1 1
12 16913 1 1 68 ARG HA H 8.554 -6.160 11.091 1.00 . A A . 68 ARG HA 1 1
12 16914 1 1 68 ARG HB2 H 7.988 -8.388 11.990 1.00 . A A . 68 ARG HB2 1 1
12 16915 1 1 68 ARG HB3 H 9.597 -8.385 11.276 1.00 . A A . 68 ARG HB3 1 1
12 16916 1 1 68 ARG HD2 H 9.979 -10.496 14.358 1.00 . A A . 68 ARG HD2 1 1
12 16917 1 1 68 ARG HD3 H 8.860 -10.598 12.997 1.00 . A A . 68 ARG HD3 1 1
12 16918 1 1 68 ARG HE H 11.429 -9.810 12.074 1.00 . A A . 68 ARG HE 1 1
12 16919 1 1 68 ARG HG2 H 10.546 -8.150 13.603 1.00 . A A . 68 ARG HG2 1 1
12 16920 1 1 68 ARG HG3 H 8.911 -8.370 14.234 1.00 . A A . 68 ARG HG3 1 1
12 16921 1 1 68 ARG HH11 H 9.775 -12.668 13.294 1.00 . A A . 68 ARG HH11 1 1
12 16922 1 1 68 ARG HH12 H 10.830 -13.775 12.478 1.00 . A A . 68 ARG HH12 1 1
12 16923 1 1 68 ARG HH21 H 12.856 -11.285 11.079 1.00 . A A . 68 ARG HH21 1 1
12 16924 1 1 68 ARG HH22 H 12.575 -12.992 11.226 1.00 . A A . 68 ARG HH22 1 1
12 16925 1 1 68 ARG N N 10.361 -5.938 12.130 1.00 . A A . 68 ARG N 1 1
12 16926 1 1 68 ARG NE N 10.897 -10.539 12.478 1.00 . A A . 68 ARG NE 1 1
12 16927 1 1 68 ARG NH1 N 10.565 -12.829 12.695 1.00 . A A . 68 ARG NH1 1 1
12 16928 1 1 68 ARG NH2 N 12.307 -12.047 11.442 1.00 . A A . 68 ARG NH2 1 1
12 16929 1 1 68 ARG O O 8.562 -5.812 14.339 1.00 . A A . 68 ARG O 1 1
12 16930 1 1 69 LEU C C 5.005 -5.829 14.306 1.00 . A A . 69 LEU C 1 1
12 16931 1 1 69 LEU CA C 6.001 -4.777 13.802 1.00 . A A . 69 LEU CA 1 1
12 16932 1 1 69 LEU CB C 5.271 -3.566 13.148 1.00 . A A . 69 LEU CB 1 1
12 16933 1 1 69 LEU CD1 C 5.343 -1.239 12.072 1.00 . A A . 69 LEU CD1 1 1
12 16934 1 1 69 LEU CD2 C 6.999 -1.845 13.928 1.00 . A A . 69 LEU CD2 1 1
12 16935 1 1 69 LEU CG C 6.175 -2.367 12.727 1.00 . A A . 69 LEU CG 1 1
12 16936 1 1 69 LEU H H 6.645 -5.459 11.900 1.00 . A A . 69 LEU H 1 1
12 16937 1 1 69 LEU HA H 6.579 -4.417 14.649 1.00 . A A . 69 LEU HA 1 1
12 16938 1 1 69 LEU HB2 H 4.751 -3.927 12.264 1.00 . A A . 69 LEU HB2 1 1
12 16939 1 1 69 LEU HB3 H 4.526 -3.201 13.849 1.00 . A A . 69 LEU HB3 1 1
12 16940 1 1 69 LEU HD11 H 4.830 -1.630 11.205 1.00 . A A . 69 LEU HD11 1 1
12 16941 1 1 69 LEU HD12 H 5.999 -0.436 11.759 1.00 . A A . 69 LEU HD12 1 1
12 16942 1 1 69 LEU HD13 H 4.615 -0.855 12.777 1.00 . A A . 69 LEU HD13 1 1
12 16943 1 1 69 LEU HD21 H 7.606 -1.007 13.614 1.00 . A A . 69 LEU HD21 1 1
12 16944 1 1 69 LEU HD22 H 7.647 -2.633 14.288 1.00 . A A . 69 LEU HD22 1 1
12 16945 1 1 69 LEU HD23 H 6.338 -1.531 14.725 1.00 . A A . 69 LEU HD23 1 1
12 16946 1 1 69 LEU HG H 6.882 -2.710 11.977 1.00 . A A . 69 LEU HG 1 1
12 16947 1 1 69 LEU N N 6.925 -5.389 12.836 1.00 . A A . 69 LEU N 1 1
12 16948 1 1 69 LEU O O 5.085 -6.283 15.457 1.00 . A A . 69 LEU O 1 1
12 16949 1 1 70 THR C C 3.555 -8.629 13.540 1.00 . A A . 70 THR C 1 1
12 16950 1 1 70 THR CA C 3.034 -7.191 13.746 1.00 . A A . 70 THR CA 1 1
12 16951 1 1 70 THR CB C 1.782 -6.917 12.854 1.00 . A A . 70 THR CB 1 1
12 16952 1 1 70 THR CG2 C 0.531 -7.653 13.358 1.00 . A A . 70 THR CG2 1 1
12 16953 1 1 70 THR H H 4.122 -5.878 12.513 1.00 . A A . 70 THR H 1 1
12 16954 1 1 70 THR HA H 2.751 -7.055 14.790 1.00 . A A . 70 THR HA 1 1
12 16955 1 1 70 THR HB H 1.993 -7.242 11.841 1.00 . A A . 70 THR HB 1 1
12 16956 1 1 70 THR HG1 H 1.661 -5.133 13.698 1.00 . A A . 70 THR HG1 1 1
12 16957 1 1 70 THR HG21 H 0.305 -7.345 14.370 1.00 . A A . 70 THR HG21 1 1
12 16958 1 1 70 THR HG22 H 0.706 -8.723 13.338 1.00 . A A . 70 THR HG22 1 1
12 16959 1 1 70 THR HG23 H -0.309 -7.420 12.719 1.00 . A A . 70 THR HG23 1 1
12 16960 1 1 70 THR N N 4.087 -6.232 13.423 1.00 . A A . 70 THR N 1 1
12 16961 1 1 70 THR O O 4.404 -8.867 12.669 1.00 . A A . 70 THR O 1 1
12 16962 1 1 70 THR OG1 O 1.513 -5.505 12.823 1.00 . A A . 70 THR OG1 1 1
12 16963 1 1 71 TRP C C 2.562 -11.702 13.256 1.00 . A A . 71 TRP C 1 1
12 16964 1 1 71 TRP CA C 3.435 -10.984 14.297 1.00 . A A . 71 TRP CA 1 1
12 16965 1 1 71 TRP CB C 3.276 -11.646 15.693 1.00 . A A . 71 TRP CB 1 1
12 16966 1 1 71 TRP CD1 C 5.257 -11.276 17.288 1.00 . A A . 71 TRP CD1 1 1
12 16967 1 1 71 TRP CD2 C 3.607 -9.783 17.538 1.00 . A A . 71 TRP CD2 1 1
12 16968 1 1 71 TRP CE2 C 4.628 -9.477 18.451 1.00 . A A . 71 TRP CE2 1 1
12 16969 1 1 71 TRP CE3 C 2.464 -8.973 17.513 1.00 . A A . 71 TRP CE3 1 1
12 16970 1 1 71 TRP CG C 4.032 -10.944 16.796 1.00 . A A . 71 TRP CG 1 1
12 16971 1 1 71 TRP CH2 C 3.423 -7.625 19.281 1.00 . A A . 71 TRP CH2 1 1
12 16972 1 1 71 TRP CZ2 C 4.549 -8.402 19.329 1.00 . A A . 71 TRP CZ2 1 1
12 16973 1 1 71 TRP CZ3 C 2.383 -7.903 18.385 1.00 . A A . 71 TRP CZ3 1 1
12 16974 1 1 71 TRP H H 2.393 -9.289 15.020 1.00 . A A . 71 TRP H 1 1
12 16975 1 1 71 TRP HA H 4.480 -11.049 13.992 1.00 . A A . 71 TRP HA 1 1
12 16976 1 1 71 TRP HB2 H 2.229 -11.650 15.967 1.00 . A A . 71 TRP HB2 1 1
12 16977 1 1 71 TRP HB3 H 3.626 -12.672 15.643 1.00 . A A . 71 TRP HB3 1 1
12 16978 1 1 71 TRP HD1 H 5.850 -12.113 16.940 1.00 . A A . 71 TRP HD1 1 1
12 16979 1 1 71 TRP HE1 H 6.458 -10.436 18.785 1.00 . A A . 71 TRP HE1 1 1
12 16980 1 1 71 TRP HE3 H 1.656 -9.178 16.827 1.00 . A A . 71 TRP HE3 1 1
12 16981 1 1 71 TRP HH2 H 3.319 -6.777 19.948 1.00 . A A . 71 TRP HH2 1 1
12 16982 1 1 71 TRP HZ2 H 5.345 -8.174 20.027 1.00 . A A . 71 TRP HZ2 1 1
12 16983 1 1 71 TRP HZ3 H 1.507 -7.266 18.379 1.00 . A A . 71 TRP HZ3 1 1
12 16984 1 1 71 TRP N N 3.052 -9.565 14.356 1.00 . A A . 71 TRP N 1 1
12 16985 1 1 71 TRP NE1 N 5.618 -10.403 18.281 1.00 . A A . 71 TRP NE1 1 1
12 16986 1 1 71 TRP O O 3.073 -12.197 12.240 1.00 . A A . 71 TRP O 1 1
12 16987 1 1 72 ARG C C -1.143 -11.638 12.879 1.00 . A A . 72 ARG C 1 1
12 16988 1 1 72 ARG CA C 0.200 -12.362 12.662 1.00 . A A . 72 ARG CA 1 1
12 16989 1 1 72 ARG CB C 0.060 -13.881 12.977 1.00 . A A . 72 ARG CB 1 1
12 16990 1 1 72 ARG CD C 1.244 -16.165 13.098 1.00 . A A . 72 ARG CD 1 1
12 16991 1 1 72 ARG CG C 1.301 -14.732 12.594 1.00 . A A . 72 ARG CG 1 1
12 16992 1 1 72 ARG CZ C -0.062 -18.241 12.738 1.00 . A A . 72 ARG CZ 1 1
12 16993 1 1 72 ARG H H 0.929 -11.329 14.367 1.00 . A A . 72 ARG H 1 1
12 16994 1 1 72 ARG HA H 0.500 -12.231 11.625 1.00 . A A . 72 ARG HA 1 1
12 16995 1 1 72 ARG HB2 H -0.127 -14.002 14.040 1.00 . A A . 72 ARG HB2 1 1
12 16996 1 1 72 ARG HB3 H -0.794 -14.271 12.434 1.00 . A A . 72 ARG HB3 1 1
12 16997 1 1 72 ARG HD2 H 2.204 -16.642 12.907 1.00 . A A . 72 ARG HD2 1 1
12 16998 1 1 72 ARG HD3 H 1.070 -16.152 14.168 1.00 . A A . 72 ARG HD3 1 1
12 16999 1 1 72 ARG HE H -0.355 -16.510 11.765 1.00 . A A . 72 ARG HE 1 1
12 17000 1 1 72 ARG HG2 H 1.389 -14.749 11.515 1.00 . A A . 72 ARG HG2 1 1
12 17001 1 1 72 ARG HG3 H 2.191 -14.256 13.003 1.00 . A A . 72 ARG HG3 1 1
12 17002 1 1 72 ARG HH11 H 1.366 -18.401 14.161 1.00 . A A . 72 ARG HH11 1 1
12 17003 1 1 72 ARG HH12 H 0.439 -19.830 13.874 1.00 . A A . 72 ARG HH12 1 1
12 17004 1 1 72 ARG HH21 H -1.487 -18.445 11.341 1.00 . A A . 72 ARG HH21 1 1
12 17005 1 1 72 ARG HH22 H -1.174 -19.862 12.291 1.00 . A A . 72 ARG HH22 1 1
12 17006 1 1 72 ARG N N 1.235 -11.738 13.529 1.00 . A A . 72 ARG N 1 1
12 17007 1 1 72 ARG NE N 0.195 -16.962 12.448 1.00 . A A . 72 ARG NE 1 1
12 17008 1 1 72 ARG NH1 N 0.634 -18.873 13.661 1.00 . A A . 72 ARG NH1 1 1
12 17009 1 1 72 ARG NH2 N -0.976 -18.900 12.073 1.00 . A A . 72 ARG NH2 1 1
12 17010 1 1 72 ARG O O -1.397 -11.123 13.976 1.00 . A A . 72 ARG O 1 1
12 17011 1 1 73 VAL C C -4.514 -11.753 11.655 1.00 . A A . 73 VAL C 1 1
12 17012 1 1 73 VAL CA C -3.291 -10.846 11.884 1.00 . A A . 73 VAL CA 1 1
12 17013 1 1 73 VAL CB C -3.331 -9.659 10.841 1.00 . A A . 73 VAL CB 1 1
12 17014 1 1 73 VAL CG1 C -2.242 -8.605 11.136 1.00 . A A . 73 VAL CG1 1 1
12 17015 1 1 73 VAL CG2 C -3.221 -10.181 9.387 1.00 . A A . 73 VAL CG2 1 1
12 17016 1 1 73 VAL H H -1.766 -12.074 11.010 1.00 . A A . 73 VAL H 1 1
12 17017 1 1 73 VAL HA H -3.395 -10.414 12.879 1.00 . A A . 73 VAL HA 1 1
12 17018 1 1 73 VAL HB H -4.295 -9.159 10.939 1.00 . A A . 73 VAL HB 1 1
12 17019 1 1 73 VAL HG11 H -1.260 -9.058 11.055 1.00 . A A . 73 VAL HG11 1 1
12 17020 1 1 73 VAL HG12 H -2.372 -8.218 12.138 1.00 . A A . 73 VAL HG12 1 1
12 17021 1 1 73 VAL HG13 H -2.319 -7.788 10.428 1.00 . A A . 73 VAL HG13 1 1
12 17022 1 1 73 VAL HG21 H -3.256 -9.350 8.690 1.00 . A A . 73 VAL HG21 1 1
12 17023 1 1 73 VAL HG22 H -4.045 -10.853 9.178 1.00 . A A . 73 VAL HG22 1 1
12 17024 1 1 73 VAL HG23 H -2.287 -10.715 9.259 1.00 . A A . 73 VAL HG23 1 1
12 17025 1 1 73 VAL N N -2.002 -11.591 11.837 1.00 . A A . 73 VAL N 1 1
12 17026 1 1 73 VAL O O -5.658 -11.276 11.778 1.00 . A A . 73 VAL O 1 1
12 17027 1 1 74 GLN C C -6.327 -14.257 12.176 1.00 . A A . 74 GLN C 1 1
12 17028 1 1 74 GLN CA C -5.429 -13.946 10.965 1.00 . A A . 74 GLN CA 1 1
12 17029 1 1 74 GLN CB C -4.975 -15.264 10.296 1.00 . A A . 74 GLN CB 1 1
12 17030 1 1 74 GLN CD C -4.183 -17.681 10.555 1.00 . A A . 74 GLN CD 1 1
12 17031 1 1 74 GLN CG C -4.406 -16.342 11.241 1.00 . A A . 74 GLN CG 1 1
12 17032 1 1 74 GLN H H -3.378 -13.398 11.276 1.00 . A A . 74 GLN H 1 1
12 17033 1 1 74 GLN HA H -6.030 -13.401 10.240 1.00 . A A . 74 GLN HA 1 1
12 17034 1 1 74 GLN HB2 H -5.827 -15.693 9.775 1.00 . A A . 74 GLN HB2 1 1
12 17035 1 1 74 GLN HB3 H -4.214 -15.030 9.553 1.00 . A A . 74 GLN HB3 1 1
12 17036 1 1 74 GLN HE21 H -5.807 -17.489 9.435 1.00 . A A . 74 GLN HE21 1 1
12 17037 1 1 74 GLN HE22 H -4.897 -18.930 9.190 1.00 . A A . 74 GLN HE22 1 1
12 17038 1 1 74 GLN HG2 H -3.461 -15.995 11.643 1.00 . A A . 74 GLN HG2 1 1
12 17039 1 1 74 GLN HG3 H -5.102 -16.496 12.060 1.00 . A A . 74 GLN HG3 1 1
12 17040 1 1 74 GLN N N -4.301 -13.051 11.318 1.00 . A A . 74 GLN N 1 1
12 17041 1 1 74 GLN NE2 N -5.053 -18.069 9.637 1.00 . A A . 74 GLN NE2 1 1
12 17042 1 1 74 GLN O O -7.524 -14.495 12.010 1.00 . A A . 74 GLN O 1 1
12 17043 1 1 74 GLN OE1 O -3.259 -18.388 10.878 1.00 . A A . 74 GLN OE1 1 1
12 17044 1 1 75 ARG C C -7.539 -13.409 14.909 1.00 . A A . 75 ARG C 1 1
12 17045 1 1 75 ARG CA C -6.462 -14.485 14.640 1.00 . A A . 75 ARG CA 1 1
12 17046 1 1 75 ARG CB C -5.455 -14.549 15.816 1.00 . A A . 75 ARG CB 1 1
12 17047 1 1 75 ARG CD C -4.782 -17.006 15.433 1.00 . A A . 75 ARG CD 1 1
12 17048 1 1 75 ARG CG C -4.293 -15.556 15.628 1.00 . A A . 75 ARG CG 1 1
12 17049 1 1 75 ARG CZ C -3.709 -19.144 14.681 1.00 . A A . 75 ARG CZ 1 1
12 17050 1 1 75 ARG H H -4.793 -13.969 13.435 1.00 . A A . 75 ARG H 1 1
12 17051 1 1 75 ARG HA H -6.943 -15.453 14.538 1.00 . A A . 75 ARG HA 1 1
12 17052 1 1 75 ARG HB2 H -5.019 -13.560 15.953 1.00 . A A . 75 ARG HB2 1 1
12 17053 1 1 75 ARG HB3 H -5.992 -14.814 16.722 1.00 . A A . 75 ARG HB3 1 1
12 17054 1 1 75 ARG HD2 H -5.375 -17.299 16.293 1.00 . A A . 75 ARG HD2 1 1
12 17055 1 1 75 ARG HD3 H -5.397 -17.055 14.540 1.00 . A A . 75 ARG HD3 1 1
12 17056 1 1 75 ARG HE H -2.800 -17.666 15.683 1.00 . A A . 75 ARG HE 1 1
12 17057 1 1 75 ARG HG2 H -3.714 -15.265 14.755 1.00 . A A . 75 ARG HG2 1 1
12 17058 1 1 75 ARG HG3 H -3.650 -15.514 16.503 1.00 . A A . 75 ARG HG3 1 1
12 17059 1 1 75 ARG HH11 H -5.676 -19.031 14.152 1.00 . A A . 75 ARG HH11 1 1
12 17060 1 1 75 ARG HH12 H -4.865 -20.487 13.671 1.00 . A A . 75 ARG HH12 1 1
12 17061 1 1 75 ARG HH21 H -1.767 -19.567 15.054 1.00 . A A . 75 ARG HH21 1 1
12 17062 1 1 75 ARG HH22 H -2.639 -20.789 14.183 1.00 . A A . 75 ARG HH22 1 1
12 17063 1 1 75 ARG N N -5.742 -14.209 13.386 1.00 . A A . 75 ARG N 1 1
12 17064 1 1 75 ARG NE N -3.657 -17.949 15.297 1.00 . A A . 75 ARG NE 1 1
12 17065 1 1 75 ARG NH1 N -4.841 -19.589 14.127 1.00 . A A . 75 ARG NH1 1 1
12 17066 1 1 75 ARG NH2 N -2.617 -19.895 14.638 1.00 . A A . 75 ARG NH2 1 1
12 17067 1 1 75 ARG O O -8.481 -13.639 15.672 1.00 . A A . 75 ARG O 1 1
12 17068 1 1 76 SER C C -9.435 -11.114 13.393 1.00 . A A . 76 SER C 1 1
12 17069 1 1 76 SER CA C -8.264 -11.078 14.413 1.00 . A A . 76 SER CA 1 1
12 17070 1 1 76 SER CB C -7.434 -9.773 14.253 1.00 . A A . 76 SER CB 1 1
12 17071 1 1 76 SER H H -6.597 -12.134 13.670 1.00 . A A . 76 SER H 1 1
12 17072 1 1 76 SER HA H -8.680 -11.094 15.415 1.00 . A A . 76 SER HA 1 1
12 17073 1 1 76 SER HB2 H -6.621 -9.774 14.970 1.00 . A A . 76 SER HB2 1 1
12 17074 1 1 76 SER HB3 H -7.016 -9.728 13.254 1.00 . A A . 76 SER HB3 1 1
12 17075 1 1 76 SER HG H -9.097 -8.845 14.772 1.00 . A A . 76 SER HG 1 1
12 17076 1 1 76 SER N N -7.369 -12.233 14.265 1.00 . A A . 76 SER N 1 1
12 17077 1 1 76 SER O O -10.530 -10.619 13.706 1.00 . A A . 76 SER O 1 1
12 17078 1 1 76 SER OG O -8.214 -8.603 14.470 1.00 . A A . 76 SER OG 1 1
12 17079 1 1 77 GLN C C -9.960 -12.764 10.015 1.00 . A A . 77 GLN C 1 1
12 17080 1 1 77 GLN CA C -10.215 -11.672 11.080 1.00 . A A . 77 GLN CA 1 1
12 17081 1 1 77 GLN CB C -10.238 -10.255 10.421 1.00 . A A . 77 GLN CB 1 1
12 17082 1 1 77 GLN CD C -12.701 -10.347 9.589 1.00 . A A . 77 GLN CD 1 1
12 17083 1 1 77 GLN CG C -11.223 -10.083 9.235 1.00 . A A . 77 GLN CG 1 1
12 17084 1 1 77 GLN H H -8.373 -12.190 12.045 1.00 . A A . 77 GLN H 1 1
12 17085 1 1 77 GLN HA H -11.194 -11.862 11.516 1.00 . A A . 77 GLN HA 1 1
12 17086 1 1 77 GLN HB2 H -10.511 -9.532 11.183 1.00 . A A . 77 GLN HB2 1 1
12 17087 1 1 77 GLN HB3 H -9.238 -10.015 10.068 1.00 . A A . 77 GLN HB3 1 1
12 17088 1 1 77 GLN HE21 H -13.042 -11.047 7.771 1.00 . A A . 77 GLN HE21 1 1
12 17089 1 1 77 GLN HE22 H -14.396 -11.039 8.839 1.00 . A A . 77 GLN HE22 1 1
12 17090 1 1 77 GLN HG2 H -11.147 -9.068 8.860 1.00 . A A . 77 GLN HG2 1 1
12 17091 1 1 77 GLN HG3 H -10.930 -10.766 8.443 1.00 . A A . 77 GLN HG3 1 1
12 17092 1 1 77 GLN N N -9.215 -11.706 12.185 1.00 . A A . 77 GLN N 1 1
12 17093 1 1 77 GLN NE2 N -13.455 -10.859 8.637 1.00 . A A . 77 GLN NE2 1 1
12 17094 1 1 77 GLN O O -10.915 -13.296 9.434 1.00 . A A . 77 GLN O 1 1
12 17095 1 1 77 GLN OE1 O -13.157 -10.104 10.708 1.00 . A A . 77 GLN OE1 1 1
12 17096 1 1 78 ASN C C -8.297 -13.398 7.307 1.00 . A A . 78 ASN C 1 1
12 17097 1 1 78 ASN CA C -8.191 -14.007 8.727 1.00 . A A . 78 ASN CA 1 1
12 17098 1 1 78 ASN CB C -8.887 -15.406 8.809 1.00 . A A . 78 ASN CB 1 1
12 17099 1 1 78 ASN CG C -8.305 -16.433 7.818 1.00 . A A . 78 ASN CG 1 1
12 17100 1 1 78 ASN H H -7.986 -12.605 10.303 1.00 . A A . 78 ASN H 1 1
12 17101 1 1 78 ASN HA H -7.141 -14.159 8.937 1.00 . A A . 78 ASN HA 1 1
12 17102 1 1 78 ASN HB2 H -8.779 -15.798 9.815 1.00 . A A . 78 ASN HB2 1 1
12 17103 1 1 78 ASN HB3 H -9.941 -15.285 8.601 1.00 . A A . 78 ASN HB3 1 1
12 17104 1 1 78 ASN HD21 H -9.609 -15.908 6.416 1.00 . A A . 78 ASN HD21 1 1
12 17105 1 1 78 ASN HD22 H -8.497 -17.158 5.980 1.00 . A A . 78 ASN HD22 1 1
12 17106 1 1 78 ASN N N -8.664 -13.056 9.763 1.00 . A A . 78 ASN N 1 1
12 17107 1 1 78 ASN ND2 N -8.859 -16.506 6.618 1.00 . A A . 78 ASN ND2 1 1
12 17108 1 1 78 ASN O O -9.359 -13.467 6.675 1.00 . A A . 78 ASN O 1 1
12 17109 1 1 78 ASN OD1 O -7.365 -17.155 8.136 1.00 . A A . 78 ASN OD1 1 1
12 17110 1 1 79 PRO C C -6.658 -13.526 4.470 1.00 . A A . 79 PRO C 1 1
12 17111 1 1 79 PRO CA C -7.074 -12.348 5.379 1.00 . A A . 79 PRO CA 1 1
12 17112 1 1 79 PRO CB C -5.976 -11.261 5.443 1.00 . A A . 79 PRO CB 1 1
12 17113 1 1 79 PRO CD C -5.970 -12.377 7.575 1.00 . A A . 79 PRO CD 1 1
12 17114 1 1 79 PRO CG C -5.063 -11.719 6.543 1.00 . A A . 79 PRO CG 1 1
12 17115 1 1 79 PRO HA H -8.003 -11.921 5.008 1.00 . A A . 79 PRO HA 1 1
12 17116 1 1 79 PRO HB2 H -5.454 -11.184 4.489 1.00 . A A . 79 PRO HB2 1 1
12 17117 1 1 79 PRO HB3 H -6.419 -10.303 5.696 1.00 . A A . 79 PRO HB3 1 1
12 17118 1 1 79 PRO HD2 H -5.500 -13.253 8.002 1.00 . A A . 79 PRO HD2 1 1
12 17119 1 1 79 PRO HD3 H -6.227 -11.677 8.368 1.00 . A A . 79 PRO HD3 1 1
12 17120 1 1 79 PRO HG2 H -4.338 -12.433 6.152 1.00 . A A . 79 PRO HG2 1 1
12 17121 1 1 79 PRO HG3 H -4.548 -10.872 6.983 1.00 . A A . 79 PRO HG3 1 1
12 17122 1 1 79 PRO N N -7.189 -12.764 6.797 1.00 . A A . 79 PRO N 1 1
12 17123 1 1 79 PRO O O -6.599 -13.391 3.252 1.00 . A A . 79 PRO O 1 1
12 17124 1 1 80 LEU C C -6.926 -16.738 3.756 1.00 . A A . 80 LEU C 1 1
12 17125 1 1 80 LEU CA C -5.848 -15.872 4.444 1.00 . A A . 80 LEU CA 1 1
12 17126 1 1 80 LEU CB C -5.084 -16.699 5.508 1.00 . A A . 80 LEU CB 1 1
12 17127 1 1 80 LEU CD1 C -3.137 -17.005 7.115 1.00 . A A . 80 LEU CD1 1 1
12 17128 1 1 80 LEU CD2 C -2.961 -15.247 5.270 1.00 . A A . 80 LEU CD2 1 1
12 17129 1 1 80 LEU CG C -3.905 -15.988 6.252 1.00 . A A . 80 LEU CG 1 1
12 17130 1 1 80 LEU H H -6.619 -14.743 6.050 1.00 . A A . 80 LEU H 1 1
12 17131 1 1 80 LEU HA H -5.145 -15.540 3.688 1.00 . A A . 80 LEU HA 1 1
12 17132 1 1 80 LEU HB2 H -5.801 -17.027 6.259 1.00 . A A . 80 LEU HB2 1 1
12 17133 1 1 80 LEU HB3 H -4.688 -17.582 5.022 1.00 . A A . 80 LEU HB3 1 1
12 17134 1 1 80 LEU HD11 H -2.359 -16.500 7.668 1.00 . A A . 80 LEU HD11 1 1
12 17135 1 1 80 LEU HD12 H -2.696 -17.766 6.484 1.00 . A A . 80 LEU HD12 1 1
12 17136 1 1 80 LEU HD13 H -3.821 -17.471 7.812 1.00 . A A . 80 LEU HD13 1 1
12 17137 1 1 80 LEU HD21 H -2.154 -14.780 5.819 1.00 . A A . 80 LEU HD21 1 1
12 17138 1 1 80 LEU HD22 H -3.516 -14.483 4.741 1.00 . A A . 80 LEU HD22 1 1
12 17139 1 1 80 LEU HD23 H -2.549 -15.949 4.553 1.00 . A A . 80 LEU HD23 1 1
12 17140 1 1 80 LEU HG H -4.321 -15.245 6.928 1.00 . A A . 80 LEU HG 1 1
12 17141 1 1 80 LEU N N -6.413 -14.686 5.096 1.00 . A A . 80 LEU N 1 1
12 17142 1 1 80 LEU O O -6.648 -17.874 3.360 1.00 . A A . 80 LEU O 1 1
12 17143 1 1 81 LYS C C -9.081 -17.088 1.439 1.00 . A A . 81 LYS C 1 1
12 17144 1 1 81 LYS CA C -9.287 -16.895 2.958 1.00 . A A . 81 LYS CA 1 1
12 17145 1 1 81 LYS CB C -10.617 -16.151 3.251 1.00 . A A . 81 LYS CB 1 1
12 17146 1 1 81 LYS CD C -11.935 -13.937 3.287 1.00 . A A . 81 LYS CD 1 1
12 17147 1 1 81 LYS CE C -13.164 -14.452 2.504 1.00 . A A . 81 LYS CE 1 1
12 17148 1 1 81 LYS CG C -10.619 -14.645 2.890 1.00 . A A . 81 LYS CG 1 1
12 17149 1 1 81 LYS H H -8.301 -15.282 3.926 1.00 . A A . 81 LYS H 1 1
12 17150 1 1 81 LYS HA H -9.345 -17.882 3.408 1.00 . A A . 81 LYS HA 1 1
12 17151 1 1 81 LYS HB2 H -11.419 -16.633 2.697 1.00 . A A . 81 LYS HB2 1 1
12 17152 1 1 81 LYS HB3 H -10.832 -16.243 4.312 1.00 . A A . 81 LYS HB3 1 1
12 17153 1 1 81 LYS HD2 H -12.107 -14.085 4.351 1.00 . A A . 81 LYS HD2 1 1
12 17154 1 1 81 LYS HD3 H -11.824 -12.873 3.098 1.00 . A A . 81 LYS HD3 1 1
12 17155 1 1 81 LYS HE2 H -13.254 -15.523 2.642 1.00 . A A . 81 LYS HE2 1 1
12 17156 1 1 81 LYS HE3 H -14.051 -13.972 2.895 1.00 . A A . 81 LYS HE3 1 1
12 17157 1 1 81 LYS HG2 H -9.796 -14.161 3.406 1.00 . A A . 81 LYS HG2 1 1
12 17158 1 1 81 LYS HG3 H -10.472 -14.538 1.816 1.00 . A A . 81 LYS HG3 1 1
12 17159 1 1 81 LYS HZ1 H -13.913 -14.524 0.553 1.00 . A A . 81 LYS HZ1 1 1
12 17160 1 1 81 LYS HZ2 H -12.227 -14.609 0.641 1.00 . A A . 81 LYS HZ2 1 1
12 17161 1 1 81 LYS HZ3 H -13.011 -13.138 0.889 1.00 . A A . 81 LYS HZ3 1 1
12 17162 1 1 81 LYS N N -8.152 -16.189 3.600 1.00 . A A . 81 LYS N 1 1
12 17163 1 1 81 LYS NZ N -13.072 -14.162 1.046 1.00 . A A . 81 LYS NZ 1 1
12 17164 1 1 81 LYS O O -9.845 -17.817 0.796 1.00 . A A . 81 LYS O 1 1
12 17165 1 1 82 ILE C C -6.637 -17.859 -0.568 1.00 . A A . 82 ILE C 1 1
12 17166 1 1 82 ILE CA C -7.618 -16.664 -0.520 1.00 . A A . 82 ILE CA 1 1
12 17167 1 1 82 ILE CB C -6.956 -15.375 -1.146 1.00 . A A . 82 ILE CB 1 1
12 17168 1 1 82 ILE CD1 C -4.877 -13.824 -1.029 1.00 . A A . 82 ILE CD1 1 1
12 17169 1 1 82 ILE CG1 C -5.654 -14.964 -0.381 1.00 . A A . 82 ILE CG1 1 1
12 17170 1 1 82 ILE CG2 C -7.968 -14.211 -1.186 1.00 . A A . 82 ILE CG2 1 1
12 17171 1 1 82 ILE H H -7.575 -15.765 1.408 1.00 . A A . 82 ILE H 1 1
12 17172 1 1 82 ILE HA H -8.494 -16.921 -1.114 1.00 . A A . 82 ILE HA 1 1
12 17173 1 1 82 ILE HB H -6.693 -15.609 -2.179 1.00 . A A . 82 ILE HB 1 1
12 17174 1 1 82 ILE HD11 H -3.972 -13.647 -0.465 1.00 . A A . 82 ILE HD11 1 1
12 17175 1 1 82 ILE HD12 H -5.476 -12.921 -1.031 1.00 . A A . 82 ILE HD12 1 1
12 17176 1 1 82 ILE HD13 H -4.621 -14.090 -2.043 1.00 . A A . 82 ILE HD13 1 1
12 17177 1 1 82 ILE HG12 H -5.906 -14.657 0.626 1.00 . A A . 82 ILE HG12 1 1
12 17178 1 1 82 ILE HG13 H -4.990 -15.815 -0.331 1.00 . A A . 82 ILE HG13 1 1
12 17179 1 1 82 ILE HG21 H -8.843 -14.502 -1.756 1.00 . A A . 82 ILE HG21 1 1
12 17180 1 1 82 ILE HG22 H -7.516 -13.345 -1.655 1.00 . A A . 82 ILE HG22 1 1
12 17181 1 1 82 ILE HG23 H -8.268 -13.952 -0.178 1.00 . A A . 82 ILE HG23 1 1
12 17182 1 1 82 ILE N N -8.056 -16.428 0.872 1.00 . A A . 82 ILE N 1 1
12 17183 1 1 82 ILE O O -6.434 -18.541 0.443 1.00 . A A . 82 ILE O 1 1
12 17184 1 1 83 ARG C C -3.820 -19.019 -1.061 1.00 . A A . 83 ARG C 1 1
12 17185 1 1 83 ARG CA C -5.065 -19.199 -1.956 1.00 . A A . 83 ARG CA 1 1
12 17186 1 1 83 ARG CB C -4.639 -19.269 -3.444 1.00 . A A . 83 ARG CB 1 1
12 17187 1 1 83 ARG CD C -3.277 -20.483 -5.261 1.00 . A A . 83 ARG CD 1 1
12 17188 1 1 83 ARG CG C -3.699 -20.451 -3.785 1.00 . A A . 83 ARG CG 1 1
12 17189 1 1 83 ARG CZ C -1.757 -21.842 -6.709 1.00 . A A . 83 ARG CZ 1 1
12 17190 1 1 83 ARG H H -6.282 -17.553 -2.524 1.00 . A A . 83 ARG H 1 1
12 17191 1 1 83 ARG HA H -5.556 -20.130 -1.688 1.00 . A A . 83 ARG HA 1 1
12 17192 1 1 83 ARG HB2 H -5.531 -19.355 -4.057 1.00 . A A . 83 ARG HB2 1 1
12 17193 1 1 83 ARG HB3 H -4.134 -18.343 -3.705 1.00 . A A . 83 ARG HB3 1 1
12 17194 1 1 83 ARG HD2 H -4.163 -20.479 -5.885 1.00 . A A . 83 ARG HD2 1 1
12 17195 1 1 83 ARG HD3 H -2.688 -19.597 -5.474 1.00 . A A . 83 ARG HD3 1 1
12 17196 1 1 83 ARG HE H -2.481 -22.414 -4.929 1.00 . A A . 83 ARG HE 1 1
12 17197 1 1 83 ARG HG2 H -2.806 -20.371 -3.177 1.00 . A A . 83 ARG HG2 1 1
12 17198 1 1 83 ARG HG3 H -4.207 -21.379 -3.544 1.00 . A A . 83 ARG HG3 1 1
12 17199 1 1 83 ARG HH11 H -2.223 -20.029 -7.488 1.00 . A A . 83 ARG HH11 1 1
12 17200 1 1 83 ARG HH12 H -1.169 -20.996 -8.464 1.00 . A A . 83 ARG HH12 1 1
12 17201 1 1 83 ARG HH21 H -1.129 -23.714 -6.226 1.00 . A A . 83 ARG HH21 1 1
12 17202 1 1 83 ARG HH22 H -0.549 -23.106 -7.742 1.00 . A A . 83 ARG HH22 1 1
12 17203 1 1 83 ARG N N -6.044 -18.111 -1.754 1.00 . A A . 83 ARG N 1 1
12 17204 1 1 83 ARG NE N -2.477 -21.682 -5.587 1.00 . A A . 83 ARG NE 1 1
12 17205 1 1 83 ARG NH1 N -1.713 -20.879 -7.625 1.00 . A A . 83 ARG NH1 1 1
12 17206 1 1 83 ARG NH2 N -1.092 -22.975 -6.907 1.00 . A A . 83 ARG NH2 1 1
12 17207 1 1 83 ARG O O -3.274 -19.992 -0.534 1.00 . A A . 83 ARG O 1 1
12 17208 1 1 84 LEU C C -2.595 -17.354 1.386 1.00 . A A . 84 LEU C 1 1
12 17209 1 1 84 LEU CA C -2.203 -17.412 -0.104 1.00 . A A . 84 LEU CA 1 1
12 17210 1 1 84 LEU CB C -1.579 -16.083 -0.615 1.00 . A A . 84 LEU CB 1 1
12 17211 1 1 84 LEU CD1 C -0.592 -14.726 -2.567 1.00 . A A . 84 LEU CD1 1 1
12 17212 1 1 84 LEU CD2 C -0.264 -17.244 -2.492 1.00 . A A . 84 LEU CD2 1 1
12 17213 1 1 84 LEU CG C -1.200 -16.070 -2.137 1.00 . A A . 84 LEU CG 1 1
12 17214 1 1 84 LEU H H -3.891 -17.032 -1.330 1.00 . A A . 84 LEU H 1 1
12 17215 1 1 84 LEU HA H -1.469 -18.208 -0.237 1.00 . A A . 84 LEU HA 1 1
12 17216 1 1 84 LEU HB2 H -2.286 -15.278 -0.430 1.00 . A A . 84 LEU HB2 1 1
12 17217 1 1 84 LEU HB3 H -0.680 -15.883 -0.039 1.00 . A A . 84 LEU HB3 1 1
12 17218 1 1 84 LEU HD11 H 0.307 -14.524 -1.994 1.00 . A A . 84 LEU HD11 1 1
12 17219 1 1 84 LEU HD12 H -1.310 -13.935 -2.394 1.00 . A A . 84 LEU HD12 1 1
12 17220 1 1 84 LEU HD13 H -0.347 -14.754 -3.621 1.00 . A A . 84 LEU HD13 1 1
12 17221 1 1 84 LEU HD21 H 0.640 -17.192 -1.893 1.00 . A A . 84 LEU HD21 1 1
12 17222 1 1 84 LEU HD22 H -0.002 -17.200 -3.541 1.00 . A A . 84 LEU HD22 1 1
12 17223 1 1 84 LEU HD23 H -0.768 -18.178 -2.296 1.00 . A A . 84 LEU HD23 1 1
12 17224 1 1 84 LEU HG H -2.108 -16.199 -2.718 1.00 . A A . 84 LEU HG 1 1
12 17225 1 1 84 LEU N N -3.386 -17.757 -0.906 1.00 . A A . 84 LEU N 1 1
12 17226 1 1 84 LEU O O -3.010 -16.314 1.904 1.00 . A A . 84 LEU O 1 1
12 17227 1 1 85 THR C C -1.656 -19.081 4.287 1.00 . A A . 85 THR C 1 1
12 17228 1 1 85 THR CA C -2.903 -18.742 3.428 1.00 . A A . 85 THR CA 1 1
12 17229 1 1 85 THR CB C -4.044 -19.833 3.509 1.00 . A A . 85 THR CB 1 1
12 17230 1 1 85 THR CG2 C -3.654 -21.175 2.851 1.00 . A A . 85 THR CG2 1 1
12 17231 1 1 85 THR H H -2.187 -19.297 1.529 1.00 . A A . 85 THR H 1 1
12 17232 1 1 85 THR HA H -3.315 -17.808 3.808 1.00 . A A . 85 THR HA 1 1
12 17233 1 1 85 THR HB H -4.910 -19.443 2.979 1.00 . A A . 85 THR HB 1 1
12 17234 1 1 85 THR HG1 H -5.260 -19.568 5.039 1.00 . A A . 85 THR HG1 1 1
12 17235 1 1 85 THR HG21 H -2.803 -21.603 3.365 1.00 . A A . 85 THR HG21 1 1
12 17236 1 1 85 THR HG22 H -3.400 -21.011 1.810 1.00 . A A . 85 THR HG22 1 1
12 17237 1 1 85 THR HG23 H -4.487 -21.867 2.907 1.00 . A A . 85 THR HG23 1 1
12 17238 1 1 85 THR N N -2.515 -18.530 2.030 1.00 . A A . 85 THR N 1 1
12 17239 1 1 85 THR O O -1.508 -20.179 4.853 1.00 . A A . 85 THR O 1 1
12 17240 1 1 85 THR OG1 O -4.442 -20.050 4.871 1.00 . A A . 85 THR OG1 1 1
12 17241 1 1 86 ARG C C 1.016 -16.913 5.681 1.00 . A A . 86 ARG C 1 1
12 17242 1 1 86 ARG CA C 0.582 -18.247 5.040 1.00 . A A . 86 ARG CA 1 1
12 17243 1 1 86 ARG CB C 1.660 -18.694 4.008 1.00 . A A . 86 ARG CB 1 1
12 17244 1 1 86 ARG CD C 2.444 -20.400 2.267 1.00 . A A . 86 ARG CD 1 1
12 17245 1 1 86 ARG CG C 1.513 -20.132 3.459 1.00 . A A . 86 ARG CG 1 1
12 17246 1 1 86 ARG CZ C 2.908 -19.146 0.140 1.00 . A A . 86 ARG CZ 1 1
12 17247 1 1 86 ARG H H -0.958 -17.225 3.978 1.00 . A A . 86 ARG H 1 1
12 17248 1 1 86 ARG HA H 0.494 -18.998 5.821 1.00 . A A . 86 ARG HA 1 1
12 17249 1 1 86 ARG HB2 H 1.632 -18.010 3.166 1.00 . A A . 86 ARG HB2 1 1
12 17250 1 1 86 ARG HB3 H 2.643 -18.616 4.471 1.00 . A A . 86 ARG HB3 1 1
12 17251 1 1 86 ARG HD2 H 3.466 -20.172 2.562 1.00 . A A . 86 ARG HD2 1 1
12 17252 1 1 86 ARG HD3 H 2.376 -21.444 1.988 1.00 . A A . 86 ARG HD3 1 1
12 17253 1 1 86 ARG HE H 1.118 -19.322 1.031 1.00 . A A . 86 ARG HE 1 1
12 17254 1 1 86 ARG HG2 H 1.750 -20.837 4.251 1.00 . A A . 86 ARG HG2 1 1
12 17255 1 1 86 ARG HG3 H 0.486 -20.289 3.144 1.00 . A A . 86 ARG HG3 1 1
12 17256 1 1 86 ARG HH11 H 4.564 -20.019 0.921 1.00 . A A . 86 ARG HH11 1 1
12 17257 1 1 86 ARG HH12 H 4.823 -19.137 -0.547 1.00 . A A . 86 ARG HH12 1 1
12 17258 1 1 86 ARG HH21 H 1.459 -18.201 -0.909 1.00 . A A . 86 ARG HH21 1 1
12 17259 1 1 86 ARG HH22 H 3.047 -18.103 -1.588 1.00 . A A . 86 ARG HH22 1 1
12 17260 1 1 86 ARG N N -0.738 -18.095 4.375 1.00 . A A . 86 ARG N 1 1
12 17261 1 1 86 ARG NE N 2.069 -19.571 1.100 1.00 . A A . 86 ARG NE 1 1
12 17262 1 1 86 ARG NH1 N 4.199 -19.458 0.174 1.00 . A A . 86 ARG NH1 1 1
12 17263 1 1 86 ARG NH2 N 2.432 -18.427 -0.865 1.00 . A A . 86 ARG NH2 1 1
12 17264 1 1 86 ARG O O 0.960 -15.868 5.018 1.00 . A A . 86 ARG O 1 1
12 17265 1 1 87 GLU C C 3.383 -16.176 8.312 1.00 . A A . 87 GLU C 1 1
12 17266 1 1 87 GLU CA C 2.015 -15.803 7.684 1.00 . A A . 87 GLU CA 1 1
12 17267 1 1 87 GLU CB C 1.030 -15.308 8.782 1.00 . A A . 87 GLU CB 1 1
12 17268 1 1 87 GLU CD C -1.313 -14.457 9.412 1.00 . A A . 87 GLU CD 1 1
12 17269 1 1 87 GLU CG C -0.346 -14.828 8.274 1.00 . A A . 87 GLU CG 1 1
12 17270 1 1 87 GLU H H 1.445 -17.826 7.422 1.00 . A A . 87 GLU H 1 1
12 17271 1 1 87 GLU HA H 2.177 -14.995 6.973 1.00 . A A . 87 GLU HA 1 1
12 17272 1 1 87 GLU HB2 H 0.861 -16.121 9.484 1.00 . A A . 87 GLU HB2 1 1
12 17273 1 1 87 GLU HB3 H 1.495 -14.487 9.322 1.00 . A A . 87 GLU HB3 1 1
12 17274 1 1 87 GLU HG2 H -0.203 -13.966 7.631 1.00 . A A . 87 GLU HG2 1 1
12 17275 1 1 87 GLU HG3 H -0.799 -15.624 7.691 1.00 . A A . 87 GLU HG3 1 1
12 17276 1 1 87 GLU N N 1.471 -16.967 6.955 1.00 . A A . 87 GLU N 1 1
12 17277 1 1 87 GLU O O 4.438 -15.908 7.722 1.00 . A A . 87 GLU O 1 1
12 17278 1 1 87 GLU OE1 O -1.467 -15.274 10.347 1.00 . A A . 87 GLU OE1 1 1
12 17279 1 1 87 GLU OE2 O -1.935 -13.372 9.375 1.00 . A A . 87 GLU OE2 1 1
12 17280 1 1 88 ALA C C 4.209 -18.216 11.370 1.00 . A A . 88 ALA C 1 1
12 17281 1 1 88 ALA CA C 4.545 -17.154 10.291 1.00 . A A . 88 ALA CA 1 1
12 17282 1 1 88 ALA CB C 5.037 -15.839 10.949 1.00 . A A . 88 ALA CB 1 1
12 17283 1 1 88 ALA H H 2.483 -17.198 9.796 1.00 . A A . 88 ALA H 1 1
12 17284 1 1 88 ALA HA H 5.329 -17.537 9.644 1.00 . A A . 88 ALA HA 1 1
12 17285 1 1 88 ALA HB1 H 5.262 -15.108 10.180 1.00 . A A . 88 ALA HB1 1 1
12 17286 1 1 88 ALA HB2 H 5.931 -16.025 11.532 1.00 . A A . 88 ALA HB2 1 1
12 17287 1 1 88 ALA HB3 H 4.266 -15.438 11.599 1.00 . A A . 88 ALA HB3 1 1
12 17288 1 1 88 ALA N N 3.345 -16.863 9.473 1.00 . A A . 88 ALA N 1 1
12 17289 1 1 88 ALA O O 3.027 -18.550 11.541 1.00 . A A . 88 ALA O 1 1
12 17290 1 1 89 PRO C C 4.515 -18.782 14.499 1.00 . A A . 89 PRO C 1 1
12 17291 1 1 89 PRO CA C 5.007 -19.636 13.292 1.00 . A A . 89 PRO CA 1 1
12 17292 1 1 89 PRO CB C 6.394 -20.305 13.562 1.00 . A A . 89 PRO CB 1 1
12 17293 1 1 89 PRO CD C 6.676 -18.816 11.705 1.00 . A A . 89 PRO CD 1 1
12 17294 1 1 89 PRO CG C 7.174 -20.113 12.301 1.00 . A A . 89 PRO CG 1 1
12 17295 1 1 89 PRO HA H 4.275 -20.414 13.089 1.00 . A A . 89 PRO HA 1 1
12 17296 1 1 89 PRO HB2 H 6.889 -19.815 14.402 1.00 . A A . 89 PRO HB2 1 1
12 17297 1 1 89 PRO HB3 H 6.268 -21.357 13.775 1.00 . A A . 89 PRO HB3 1 1
12 17298 1 1 89 PRO HD2 H 7.186 -17.962 12.144 1.00 . A A . 89 PRO HD2 1 1
12 17299 1 1 89 PRO HD3 H 6.807 -18.814 10.627 1.00 . A A . 89 PRO HD3 1 1
12 17300 1 1 89 PRO HG2 H 8.236 -20.054 12.524 1.00 . A A . 89 PRO HG2 1 1
12 17301 1 1 89 PRO HG3 H 6.986 -20.931 11.612 1.00 . A A . 89 PRO HG3 1 1
12 17302 1 1 89 PRO N N 5.234 -18.816 12.073 1.00 . A A . 89 PRO N 1 1
12 17303 1 1 89 PRO O O 5.352 -18.236 15.242 1.00 . A A . 89 PRO O 1 1
12 17304 1 1 89 PRO OXT O 3.293 -18.662 14.696 1.00 . A A . 89 PRO OXT 1 1
13 17305 1 1 1 HIS C C -11.474 -17.371 5.162 1.00 . A A . 1 HIS C 1 1
13 17306 1 1 1 HIS CA C -12.879 -17.016 4.633 1.00 . A A . 1 HIS CA 1 1
13 17307 1 1 1 HIS CB C -13.168 -15.490 4.764 1.00 . A A . 1 HIS CB 1 1
13 17308 1 1 1 HIS CD2 C -15.685 -14.807 5.049 1.00 . A A . 1 HIS CD2 1 1
13 17309 1 1 1 HIS CE1 C -16.174 -14.506 2.936 1.00 . A A . 1 HIS CE1 1 1
13 17310 1 1 1 HIS CG C -14.556 -15.066 4.329 1.00 . A A . 1 HIS CG 1 1
13 17311 1 1 1 HIS H1 H -13.696 -18.829 5.248 1.00 . A A . 1 HIS H1 1 1
13 17312 1 1 1 HIS H2 H -14.845 -17.617 4.985 1.00 . A A . 1 HIS H2 1 1
13 17313 1 1 1 HIS H3 H -13.873 -17.580 6.372 1.00 . A A . 1 HIS H3 1 1
13 17314 1 1 1 HIS HA H -12.931 -17.298 3.586 1.00 . A A . 1 HIS HA 1 1
13 17315 1 1 1 HIS HB2 H -13.044 -15.194 5.798 1.00 . A A . 1 HIS HB2 1 1
13 17316 1 1 1 HIS HB3 H -12.455 -14.939 4.161 1.00 . A A . 1 HIS HB3 1 1
13 17317 1 1 1 HIS HD1 H -14.307 -14.964 2.236 1.00 . A A . 1 HIS HD1 1 1
13 17318 1 1 1 HIS HD2 H -15.794 -14.860 6.124 1.00 . A A . 1 HIS HD2 1 1
13 17319 1 1 1 HIS HE1 H -16.717 -14.280 2.029 1.00 . A A . 1 HIS HE1 1 1
13 17320 1 1 1 HIS HE2 H -17.602 -14.270 4.380 1.00 . A A . 1 HIS HE2 1 1
13 17321 1 1 1 HIS N N -13.892 -17.811 5.359 1.00 . A A . 1 HIS N 1 1
13 17322 1 1 1 HIS ND1 N -14.906 -14.865 3.008 1.00 . A A . 1 HIS ND1 1 1
13 17323 1 1 1 HIS NE2 N -16.668 -14.468 4.155 1.00 . A A . 1 HIS NE2 1 1
13 17324 1 1 1 HIS O O -10.976 -16.755 6.115 1.00 . A A . 1 HIS O 1 1
13 17325 1 1 2 HIS C C -8.784 -19.441 3.727 1.00 . A A . 2 HIS C 1 1
13 17326 1 1 2 HIS CA C -9.554 -18.962 4.974 1.00 . A A . 2 HIS CA 1 1
13 17327 1 1 2 HIS CB C -9.735 -20.138 5.985 1.00 . A A . 2 HIS CB 1 1
13 17328 1 1 2 HIS CD2 C -9.537 -18.998 8.323 1.00 . A A . 2 HIS CD2 1 1
13 17329 1 1 2 HIS CE1 C -11.488 -19.559 9.141 1.00 . A A . 2 HIS CE1 1 1
13 17330 1 1 2 HIS CG C -10.177 -19.723 7.373 1.00 . A A . 2 HIS CG 1 1
13 17331 1 1 2 HIS H H -11.325 -18.849 3.810 1.00 . A A . 2 HIS H 1 1
13 17332 1 1 2 HIS HA H -8.981 -18.163 5.453 1.00 . A A . 2 HIS HA 1 1
13 17333 1 1 2 HIS HB2 H -10.474 -20.829 5.598 1.00 . A A . 2 HIS HB2 1 1
13 17334 1 1 2 HIS HB3 H -8.794 -20.669 6.092 1.00 . A A . 2 HIS HB3 1 1
13 17335 1 1 2 HIS HD1 H -12.101 -20.586 7.483 1.00 . A A . 2 HIS HD1 1 1
13 17336 1 1 2 HIS HD2 H -8.547 -18.565 8.242 1.00 . A A . 2 HIS HD2 1 1
13 17337 1 1 2 HIS HE1 H -12.337 -19.649 9.806 1.00 . A A . 2 HIS HE1 1 1
13 17338 1 1 2 HIS HE2 H -10.090 -18.639 10.305 1.00 . A A . 2 HIS HE2 1 1
13 17339 1 1 2 HIS N N -10.867 -18.419 4.565 1.00 . A A . 2 HIS N 1 1
13 17340 1 1 2 HIS ND1 N -11.403 -20.054 7.920 1.00 . A A . 2 HIS ND1 1 1
13 17341 1 1 2 HIS NE2 N -10.371 -18.915 9.408 1.00 . A A . 2 HIS NE2 1 1
13 17342 1 1 2 HIS O O -9.219 -20.381 3.061 1.00 . A A . 2 HIS O 1 1
13 17343 1 1 3 HIS C C -5.337 -18.613 2.514 1.00 . A A . 3 HIS C 1 1
13 17344 1 1 3 HIS CA C -6.774 -19.149 2.286 1.00 . A A . 3 HIS CA 1 1
13 17345 1 1 3 HIS CB C -7.377 -18.664 0.927 1.00 . A A . 3 HIS CB 1 1
13 17346 1 1 3 HIS CD2 C -6.844 -16.142 0.480 1.00 . A A . 3 HIS CD2 1 1
13 17347 1 1 3 HIS CE1 C -8.783 -15.304 0.993 1.00 . A A . 3 HIS CE1 1 1
13 17348 1 1 3 HIS CG C -7.644 -17.178 0.840 1.00 . A A . 3 HIS CG 1 1
13 17349 1 1 3 HIS H H -7.398 -18.001 3.969 1.00 . A A . 3 HIS H 1 1
13 17350 1 1 3 HIS HA H -6.714 -20.232 2.265 1.00 . A A . 3 HIS HA 1 1
13 17351 1 1 3 HIS HB2 H -6.694 -18.922 0.128 1.00 . A A . 3 HIS HB2 1 1
13 17352 1 1 3 HIS HB3 H -8.316 -19.176 0.757 1.00 . A A . 3 HIS HB3 1 1
13 17353 1 1 3 HIS HD1 H -9.665 -17.090 1.439 1.00 . A A . 3 HIS HD1 1 1
13 17354 1 1 3 HIS HD2 H -5.811 -16.206 0.168 1.00 . A A . 3 HIS HD2 1 1
13 17355 1 1 3 HIS HE1 H -9.584 -14.596 1.158 1.00 . A A . 3 HIS HE1 1 1
13 17356 1 1 3 HIS HE2 H -7.309 -14.127 0.232 1.00 . A A . 3 HIS HE2 1 1
13 17357 1 1 3 HIS N N -7.651 -18.774 3.417 1.00 . A A . 3 HIS N 1 1
13 17358 1 1 3 HIS ND1 N -8.858 -16.610 1.156 1.00 . A A . 3 HIS ND1 1 1
13 17359 1 1 3 HIS NE2 N -7.575 -15.001 0.585 1.00 . A A . 3 HIS NE2 1 1
13 17360 1 1 3 HIS O O -4.747 -17.962 1.641 1.00 . A A . 3 HIS O 1 1
13 17361 1 1 4 HIS C C -2.360 -19.315 3.216 1.00 . A A . 4 HIS C 1 1
13 17362 1 1 4 HIS CA C -3.392 -18.532 4.068 1.00 . A A . 4 HIS CA 1 1
13 17363 1 1 4 HIS CB C -3.136 -18.768 5.595 1.00 . A A . 4 HIS CB 1 1
13 17364 1 1 4 HIS CD2 C -5.099 -17.409 6.667 1.00 . A A . 4 HIS CD2 1 1
13 17365 1 1 4 HIS CE1 C -3.952 -16.349 8.204 1.00 . A A . 4 HIS CE1 1 1
13 17366 1 1 4 HIS CG C -3.803 -17.786 6.533 1.00 . A A . 4 HIS CG 1 1
13 17367 1 1 4 HIS H H -5.295 -19.453 4.332 1.00 . A A . 4 HIS H 1 1
13 17368 1 1 4 HIS HA H -3.279 -17.470 3.860 1.00 . A A . 4 HIS HA 1 1
13 17369 1 1 4 HIS HB2 H -3.490 -19.753 5.862 1.00 . A A . 4 HIS HB2 1 1
13 17370 1 1 4 HIS HB3 H -2.067 -18.724 5.785 1.00 . A A . 4 HIS HB3 1 1
13 17371 1 1 4 HIS HD1 H -2.148 -17.170 7.701 1.00 . A A . 4 HIS HD1 1 1
13 17372 1 1 4 HIS HD2 H -5.932 -17.745 6.068 1.00 . A A . 4 HIS HD2 1 1
13 17373 1 1 4 HIS HE1 H -3.691 -15.697 9.032 1.00 . A A . 4 HIS HE1 1 1
13 17374 1 1 4 HIS HE2 H -5.983 -16.181 8.120 1.00 . A A . 4 HIS HE2 1 1
13 17375 1 1 4 HIS N N -4.773 -18.923 3.697 1.00 . A A . 4 HIS N 1 1
13 17376 1 1 4 HIS ND1 N -3.112 -17.099 7.520 1.00 . A A . 4 HIS ND1 1 1
13 17377 1 1 4 HIS NE2 N -5.159 -16.518 7.710 1.00 . A A . 4 HIS NE2 1 1
13 17378 1 1 4 HIS O O -1.834 -20.348 3.651 1.00 . A A . 4 HIS O 1 1
13 17379 1 1 5 HIS C C 0.286 -19.057 1.476 1.00 . A A . 5 HIS C 1 1
13 17380 1 1 5 HIS CA C -1.147 -19.437 1.041 1.00 . A A . 5 HIS CA 1 1
13 17381 1 1 5 HIS CB C -1.436 -18.998 -0.429 1.00 . A A . 5 HIS CB 1 1
13 17382 1 1 5 HIS CD2 C -3.766 -20.188 -0.507 1.00 . A A . 5 HIS CD2 1 1
13 17383 1 1 5 HIS CE1 C -4.204 -19.846 -2.621 1.00 . A A . 5 HIS CE1 1 1
13 17384 1 1 5 HIS CG C -2.723 -19.496 -1.030 1.00 . A A . 5 HIS CG 1 1
13 17385 1 1 5 HIS H H -2.602 -18.032 1.688 1.00 . A A . 5 HIS H 1 1
13 17386 1 1 5 HIS HA H -1.253 -20.520 1.108 1.00 . A A . 5 HIS HA 1 1
13 17387 1 1 5 HIS HB2 H -1.464 -17.919 -0.479 1.00 . A A . 5 HIS HB2 1 1
13 17388 1 1 5 HIS HB3 H -0.630 -19.350 -1.067 1.00 . A A . 5 HIS HB3 1 1
13 17389 1 1 5 HIS HD1 H -2.483 -18.818 -3.013 1.00 . A A . 5 HIS HD1 1 1
13 17390 1 1 5 HIS HD2 H -3.877 -20.506 0.520 1.00 . A A . 5 HIS HD2 1 1
13 17391 1 1 5 HIS HE1 H -4.698 -19.851 -3.585 1.00 . A A . 5 HIS HE1 1 1
13 17392 1 1 5 HIS HE2 H -5.372 -21.078 -1.503 1.00 . A A . 5 HIS HE2 1 1
13 17393 1 1 5 HIS N N -2.115 -18.829 1.977 1.00 . A A . 5 HIS N 1 1
13 17394 1 1 5 HIS ND1 N -3.038 -19.300 -2.358 1.00 . A A . 5 HIS ND1 1 1
13 17395 1 1 5 HIS NE2 N -4.670 -20.396 -1.516 1.00 . A A . 5 HIS NE2 1 1
13 17396 1 1 5 HIS O O 0.947 -19.834 2.182 1.00 . A A . 5 HIS O 1 1
13 17397 1 1 6 HIS C C 2.109 -15.797 1.136 1.00 . A A . 6 HIS C 1 1
13 17398 1 1 6 HIS CA C 2.028 -17.286 1.518 1.00 . A A . 6 HIS CA 1 1
13 17399 1 1 6 HIS CB C 3.221 -18.065 0.891 1.00 . A A . 6 HIS CB 1 1
13 17400 1 1 6 HIS CD2 C 4.889 -18.263 2.862 1.00 . A A . 6 HIS CD2 1 1
13 17401 1 1 6 HIS CE1 C 6.577 -17.200 1.985 1.00 . A A . 6 HIS CE1 1 1
13 17402 1 1 6 HIS CG C 4.517 -17.865 1.625 1.00 . A A . 6 HIS CG 1 1
13 17403 1 1 6 HIS H H 0.185 -17.307 0.475 1.00 . A A . 6 HIS H 1 1
13 17404 1 1 6 HIS HA H 2.072 -17.372 2.603 1.00 . A A . 6 HIS HA 1 1
13 17405 1 1 6 HIS HB2 H 3.001 -19.126 0.909 1.00 . A A . 6 HIS HB2 1 1
13 17406 1 1 6 HIS HB3 H 3.364 -17.760 -0.140 1.00 . A A . 6 HIS HB3 1 1
13 17407 1 1 6 HIS HD1 H 5.648 -16.777 0.217 1.00 . A A . 6 HIS HD1 1 1
13 17408 1 1 6 HIS HD2 H 4.278 -18.815 3.569 1.00 . A A . 6 HIS HD2 1 1
13 17409 1 1 6 HIS HE1 H 7.549 -16.746 1.851 1.00 . A A . 6 HIS HE1 1 1
13 17410 1 1 6 HIS HE2 H 6.784 -18.225 3.736 1.00 . A A . 6 HIS HE2 1 1
13 17411 1 1 6 HIS N N 0.734 -17.843 1.085 1.00 . A A . 6 HIS N 1 1
13 17412 1 1 6 HIS ND1 N 5.598 -17.192 1.107 1.00 . A A . 6 HIS ND1 1 1
13 17413 1 1 6 HIS NE2 N 6.175 -17.842 3.061 1.00 . A A . 6 HIS NE2 1 1
13 17414 1 1 6 HIS O O 1.629 -15.398 0.067 1.00 . A A . 6 HIS O 1 1
13 17415 1 1 7 SER C C 4.161 -13.013 2.447 1.00 . A A . 7 SER C 1 1
13 17416 1 1 7 SER CA C 2.854 -13.536 1.823 1.00 . A A . 7 SER CA 1 1
13 17417 1 1 7 SER CB C 1.611 -12.816 2.428 1.00 . A A . 7 SER CB 1 1
13 17418 1 1 7 SER H H 3.103 -15.384 2.827 1.00 . A A . 7 SER H 1 1
13 17419 1 1 7 SER HA H 2.893 -13.330 0.755 1.00 . A A . 7 SER HA 1 1
13 17420 1 1 7 SER HB2 H 1.484 -13.106 3.459 1.00 . A A . 7 SER HB2 1 1
13 17421 1 1 7 SER HB3 H 1.753 -11.742 2.373 1.00 . A A . 7 SER HB3 1 1
13 17422 1 1 7 SER HG H 0.655 -13.459 0.833 1.00 . A A . 7 SER HG 1 1
13 17423 1 1 7 SER N N 2.724 -14.990 2.014 1.00 . A A . 7 SER N 1 1
13 17424 1 1 7 SER O O 5.023 -13.795 2.860 1.00 . A A . 7 SER O 1 1
13 17425 1 1 7 SER OG O 0.425 -13.150 1.717 1.00 . A A . 7 SER OG 1 1
13 17426 1 1 8 HIS C C 4.944 -10.702 4.600 1.00 . A A . 8 HIS C 1 1
13 17427 1 1 8 HIS CA C 5.392 -10.964 3.144 1.00 . A A . 8 HIS CA 1 1
13 17428 1 1 8 HIS CB C 5.711 -9.640 2.393 1.00 . A A . 8 HIS CB 1 1
13 17429 1 1 8 HIS CD2 C 8.220 -9.233 2.971 1.00 . A A . 8 HIS CD2 1 1
13 17430 1 1 8 HIS CE1 C 8.048 -7.195 3.739 1.00 . A A . 8 HIS CE1 1 1
13 17431 1 1 8 HIS CG C 6.911 -8.884 2.900 1.00 . A A . 8 HIS CG 1 1
13 17432 1 1 8 HIS H H 3.660 -11.144 1.941 1.00 . A A . 8 HIS H 1 1
13 17433 1 1 8 HIS HA H 6.278 -11.598 3.152 1.00 . A A . 8 HIS HA 1 1
13 17434 1 1 8 HIS HB2 H 5.897 -9.864 1.353 1.00 . A A . 8 HIS HB2 1 1
13 17435 1 1 8 HIS HB3 H 4.852 -8.977 2.452 1.00 . A A . 8 HIS HB3 1 1
13 17436 1 1 8 HIS HD1 H 6.033 -7.048 3.452 1.00 . A A . 8 HIS HD1 1 1
13 17437 1 1 8 HIS HD2 H 8.652 -10.179 2.677 1.00 . A A . 8 HIS HD2 1 1
13 17438 1 1 8 HIS HE1 H 8.294 -6.230 4.160 1.00 . A A . 8 HIS HE1 1 1
13 17439 1 1 8 HIS HE2 H 9.848 -8.161 3.743 1.00 . A A . 8 HIS HE2 1 1
13 17440 1 1 8 HIS N N 4.313 -11.678 2.438 1.00 . A A . 8 HIS N 1 1
13 17441 1 1 8 HIS ND1 N 6.842 -7.599 3.392 1.00 . A A . 8 HIS ND1 1 1
13 17442 1 1 8 HIS NE2 N 8.897 -8.166 3.497 1.00 . A A . 8 HIS NE2 1 1
13 17443 1 1 8 HIS O O 3.739 -10.787 4.901 1.00 . A A . 8 HIS O 1 1
13 17444 1 1 9 MET C C 4.614 -8.999 7.090 1.00 . A A . 9 MET C 1 1
13 17445 1 1 9 MET CA C 5.658 -10.128 6.925 1.00 . A A . 9 MET CA 1 1
13 17446 1 1 9 MET CB C 6.986 -9.774 7.673 1.00 . A A . 9 MET CB 1 1
13 17447 1 1 9 MET CE C 9.858 -6.724 7.234 1.00 . A A . 9 MET CE 1 1
13 17448 1 1 9 MET CG C 7.732 -8.534 7.152 1.00 . A A . 9 MET CG 1 1
13 17449 1 1 9 MET H H 6.845 -10.425 5.190 1.00 . A A . 9 MET H 1 1
13 17450 1 1 9 MET HA H 5.254 -11.034 7.360 1.00 . A A . 9 MET HA 1 1
13 17451 1 1 9 MET HB2 H 6.765 -9.612 8.723 1.00 . A A . 9 MET HB2 1 1
13 17452 1 1 9 MET HB3 H 7.660 -10.620 7.599 1.00 . A A . 9 MET HB3 1 1
13 17453 1 1 9 MET HE1 H 10.008 -6.931 6.183 1.00 . A A . 9 MET HE1 1 1
13 17454 1 1 9 MET HE2 H 10.794 -6.422 7.678 1.00 . A A . 9 MET HE2 1 1
13 17455 1 1 9 MET HE3 H 9.134 -5.929 7.343 1.00 . A A . 9 MET HE3 1 1
13 17456 1 1 9 MET HG2 H 7.976 -8.682 6.107 1.00 . A A . 9 MET HG2 1 1
13 17457 1 1 9 MET HG3 H 7.082 -7.673 7.247 1.00 . A A . 9 MET HG3 1 1
13 17458 1 1 9 MET N N 5.920 -10.420 5.498 1.00 . A A . 9 MET N 1 1
13 17459 1 1 9 MET O O 4.693 -7.960 6.407 1.00 . A A . 9 MET O 1 1
13 17460 1 1 9 MET SD S 9.259 -8.201 8.058 1.00 . A A . 9 MET SD 1 1
13 17461 1 1 10 VAL C C 3.090 -7.041 8.967 1.00 . A A . 10 VAL C 1 1
13 17462 1 1 10 VAL CA C 2.534 -8.274 8.233 1.00 . A A . 10 VAL CA 1 1
13 17463 1 1 10 VAL CB C 1.315 -8.914 9.020 1.00 . A A . 10 VAL CB 1 1
13 17464 1 1 10 VAL CG1 C 0.744 -10.135 8.268 1.00 . A A . 10 VAL CG1 1 1
13 17465 1 1 10 VAL CG2 C 1.657 -9.282 10.483 1.00 . A A . 10 VAL CG2 1 1
13 17466 1 1 10 VAL H H 3.623 -10.079 8.472 1.00 . A A . 10 VAL H 1 1
13 17467 1 1 10 VAL HA H 2.160 -7.950 7.259 1.00 . A A . 10 VAL HA 1 1
13 17468 1 1 10 VAL HB H 0.522 -8.166 9.050 1.00 . A A . 10 VAL HB 1 1
13 17469 1 1 10 VAL HG11 H 0.434 -9.841 7.271 1.00 . A A . 10 VAL HG11 1 1
13 17470 1 1 10 VAL HG12 H -0.112 -10.527 8.799 1.00 . A A . 10 VAL HG12 1 1
13 17471 1 1 10 VAL HG13 H 1.499 -10.908 8.191 1.00 . A A . 10 VAL HG13 1 1
13 17472 1 1 10 VAL HG21 H 2.443 -10.027 10.500 1.00 . A A . 10 VAL HG21 1 1
13 17473 1 1 10 VAL HG22 H 0.779 -9.679 10.979 1.00 . A A . 10 VAL HG22 1 1
13 17474 1 1 10 VAL HG23 H 1.993 -8.401 11.013 1.00 . A A . 10 VAL HG23 1 1
13 17475 1 1 10 VAL N N 3.618 -9.235 7.977 1.00 . A A . 10 VAL N 1 1
13 17476 1 1 10 VAL O O 3.960 -7.164 9.848 1.00 . A A . 10 VAL O 1 1
13 17477 1 1 11 GLY C C 4.108 -3.917 8.130 1.00 . A A . 11 GLY C 1 1
13 17478 1 1 11 GLY CA C 3.138 -4.598 9.090 1.00 . A A . 11 GLY CA 1 1
13 17479 1 1 11 GLY H H 1.896 -5.838 7.897 1.00 . A A . 11 GLY H 1 1
13 17480 1 1 11 GLY HA2 H 2.305 -3.932 9.264 1.00 . A A . 11 GLY HA2 1 1
13 17481 1 1 11 GLY HA3 H 3.644 -4.766 10.037 1.00 . A A . 11 GLY HA3 1 1
13 17482 1 1 11 GLY N N 2.612 -5.855 8.568 1.00 . A A . 11 GLY N 1 1
13 17483 1 1 11 GLY O O 4.776 -2.954 8.520 1.00 . A A . 11 GLY O 1 1
13 17484 1 1 12 ASP C C 4.855 -2.395 5.594 1.00 . A A . 12 ASP C 1 1
13 17485 1 1 12 ASP CA C 5.130 -3.897 5.857 1.00 . A A . 12 ASP CA 1 1
13 17486 1 1 12 ASP CB C 4.989 -4.704 4.530 1.00 . A A . 12 ASP CB 1 1
13 17487 1 1 12 ASP CG C 6.017 -4.356 3.421 1.00 . A A . 12 ASP CG 1 1
13 17488 1 1 12 ASP H H 3.608 -5.177 6.633 1.00 . A A . 12 ASP H 1 1
13 17489 1 1 12 ASP HA H 6.140 -4.013 6.237 1.00 . A A . 12 ASP HA 1 1
13 17490 1 1 12 ASP HB2 H 5.097 -5.757 4.755 1.00 . A A . 12 ASP HB2 1 1
13 17491 1 1 12 ASP HB3 H 3.992 -4.544 4.128 1.00 . A A . 12 ASP HB3 1 1
13 17492 1 1 12 ASP N N 4.198 -4.427 6.881 1.00 . A A . 12 ASP N 1 1
13 17493 1 1 12 ASP O O 3.849 -2.050 4.972 1.00 . A A . 12 ASP O 1 1
13 17494 1 1 12 ASP OD1 O 6.932 -3.531 3.634 1.00 . A A . 12 ASP OD1 1 1
13 17495 1 1 12 ASP OD2 O 5.899 -4.925 2.316 1.00 . A A . 12 ASP OD2 1 1
13 17496 1 1 13 THR C C 5.654 0.407 4.520 1.00 . A A . 13 THR C 1 1
13 17497 1 1 13 THR CA C 5.569 -0.075 5.977 1.00 . A A . 13 THR CA 1 1
13 17498 1 1 13 THR CB C 6.611 0.675 6.861 1.00 . A A . 13 THR CB 1 1
13 17499 1 1 13 THR CG2 C 6.396 2.198 6.861 1.00 . A A . 13 THR CG2 1 1
13 17500 1 1 13 THR H H 6.620 -1.865 6.390 1.00 . A A . 13 THR H 1 1
13 17501 1 1 13 THR HA H 4.575 0.139 6.372 1.00 . A A . 13 THR HA 1 1
13 17502 1 1 13 THR HB H 7.606 0.463 6.488 1.00 . A A . 13 THR HB 1 1
13 17503 1 1 13 THR HG1 H 5.593 0.130 8.466 1.00 . A A . 13 THR HG1 1 1
13 17504 1 1 13 THR HG21 H 6.491 2.582 5.853 1.00 . A A . 13 THR HG21 1 1
13 17505 1 1 13 THR HG22 H 7.136 2.670 7.495 1.00 . A A . 13 THR HG22 1 1
13 17506 1 1 13 THR HG23 H 5.407 2.427 7.238 1.00 . A A . 13 THR HG23 1 1
13 17507 1 1 13 THR N N 5.774 -1.523 6.034 1.00 . A A . 13 THR N 1 1
13 17508 1 1 13 THR O O 6.703 0.321 3.881 1.00 . A A . 13 THR O 1 1
13 17509 1 1 13 THR OG1 O 6.519 0.186 8.210 1.00 . A A . 13 THR OG1 1 1
13 17510 1 1 14 VAL C C 3.574 2.684 2.644 1.00 . A A . 14 VAL C 1 1
13 17511 1 1 14 VAL CA C 4.356 1.353 2.625 1.00 . A A . 14 VAL CA 1 1
13 17512 1 1 14 VAL CB C 3.613 0.312 1.701 1.00 . A A . 14 VAL CB 1 1
13 17513 1 1 14 VAL CG1 C 4.403 -1.013 1.574 1.00 . A A . 14 VAL CG1 1 1
13 17514 1 1 14 VAL CG2 C 2.159 0.070 2.185 1.00 . A A . 14 VAL CG2 1 1
13 17515 1 1 14 VAL H H 3.711 0.831 4.563 1.00 . A A . 14 VAL H 1 1
13 17516 1 1 14 VAL HA H 5.345 1.541 2.204 1.00 . A A . 14 VAL HA 1 1
13 17517 1 1 14 VAL HB H 3.557 0.744 0.701 1.00 . A A . 14 VAL HB 1 1
13 17518 1 1 14 VAL HG11 H 4.502 -1.477 2.547 1.00 . A A . 14 VAL HG11 1 1
13 17519 1 1 14 VAL HG12 H 5.390 -0.813 1.174 1.00 . A A . 14 VAL HG12 1 1
13 17520 1 1 14 VAL HG13 H 3.883 -1.689 0.903 1.00 . A A . 14 VAL HG13 1 1
13 17521 1 1 14 VAL HG21 H 2.172 -0.344 3.188 1.00 . A A . 14 VAL HG21 1 1
13 17522 1 1 14 VAL HG22 H 1.658 -0.619 1.517 1.00 . A A . 14 VAL HG22 1 1
13 17523 1 1 14 VAL HG23 H 1.617 1.008 2.197 1.00 . A A . 14 VAL HG23 1 1
13 17524 1 1 14 VAL N N 4.505 0.844 3.994 1.00 . A A . 14 VAL N 1 1
13 17525 1 1 14 VAL O O 3.247 3.225 3.710 1.00 . A A . 14 VAL O 1 1
13 17526 1 1 15 TRP C C 1.329 3.951 0.250 1.00 . A A . 15 TRP C 1 1
13 17527 1 1 15 TRP CA C 2.453 4.365 1.203 1.00 . A A . 15 TRP CA 1 1
13 17528 1 1 15 TRP CB C 3.288 5.505 0.557 1.00 . A A . 15 TRP CB 1 1
13 17529 1 1 15 TRP CD1 C 4.401 6.182 2.789 1.00 . A A . 15 TRP CD1 1 1
13 17530 1 1 15 TRP CD2 C 5.661 6.583 0.987 1.00 . A A . 15 TRP CD2 1 1
13 17531 1 1 15 TRP CE2 C 6.364 7.001 2.129 1.00 . A A . 15 TRP CE2 1 1
13 17532 1 1 15 TRP CE3 C 6.259 6.738 -0.266 1.00 . A A . 15 TRP CE3 1 1
13 17533 1 1 15 TRP CG C 4.395 6.065 1.427 1.00 . A A . 15 TRP CG 1 1
13 17534 1 1 15 TRP CH2 C 8.197 7.703 0.826 1.00 . A A . 15 TRP CH2 1 1
13 17535 1 1 15 TRP CZ2 C 7.634 7.562 2.062 1.00 . A A . 15 TRP CZ2 1 1
13 17536 1 1 15 TRP CZ3 C 7.521 7.294 -0.331 1.00 . A A . 15 TRP CZ3 1 1
13 17537 1 1 15 TRP H H 3.648 2.729 0.657 1.00 . A A . 15 TRP H 1 1
13 17538 1 1 15 TRP HA H 2.021 4.707 2.145 1.00 . A A . 15 TRP HA 1 1
13 17539 1 1 15 TRP HB2 H 3.742 5.137 -0.359 1.00 . A A . 15 TRP HB2 1 1
13 17540 1 1 15 TRP HB3 H 2.625 6.327 0.304 1.00 . A A . 15 TRP HB3 1 1
13 17541 1 1 15 TRP HD1 H 3.586 5.875 3.428 1.00 . A A . 15 TRP HD1 1 1
13 17542 1 1 15 TRP HE1 H 5.810 6.935 4.144 1.00 . A A . 15 TRP HE1 1 1
13 17543 1 1 15 TRP HE3 H 5.756 6.427 -1.170 1.00 . A A . 15 TRP HE3 1 1
13 17544 1 1 15 TRP HH2 H 9.183 8.134 0.725 1.00 . A A . 15 TRP HH2 1 1
13 17545 1 1 15 TRP HZ2 H 8.166 7.881 2.947 1.00 . A A . 15 TRP HZ2 1 1
13 17546 1 1 15 TRP HZ3 H 8.004 7.422 -1.295 1.00 . A A . 15 TRP HZ3 1 1
13 17547 1 1 15 TRP N N 3.289 3.189 1.443 1.00 . A A . 15 TRP N 1 1
13 17548 1 1 15 TRP NE1 N 5.574 6.747 3.212 1.00 . A A . 15 TRP NE1 1 1
13 17549 1 1 15 TRP O O 1.483 2.979 -0.502 1.00 . A A . 15 TRP O 1 1
13 17550 1 1 16 VAL C C -0.874 5.746 -1.633 1.00 . A A . 16 VAL C 1 1
13 17551 1 1 16 VAL CA C -0.862 4.521 -0.716 1.00 . A A . 16 VAL CA 1 1
13 17552 1 1 16 VAL CB C -2.286 4.293 -0.052 1.00 . A A . 16 VAL CB 1 1
13 17553 1 1 16 VAL CG1 C -3.438 4.394 -1.092 1.00 . A A . 16 VAL CG1 1 1
13 17554 1 1 16 VAL CG2 C -2.326 2.921 0.663 1.00 . A A . 16 VAL CG2 1 1
13 17555 1 1 16 VAL H H 0.121 5.376 0.961 1.00 . A A . 16 VAL H 1 1
13 17556 1 1 16 VAL HA H -0.636 3.640 -1.319 1.00 . A A . 16 VAL HA 1 1
13 17557 1 1 16 VAL HB H -2.442 5.066 0.697 1.00 . A A . 16 VAL HB 1 1
13 17558 1 1 16 VAL HG11 H -4.392 4.229 -0.605 1.00 . A A . 16 VAL HG11 1 1
13 17559 1 1 16 VAL HG12 H -3.301 3.648 -1.864 1.00 . A A . 16 VAL HG12 1 1
13 17560 1 1 16 VAL HG13 H -3.436 5.378 -1.547 1.00 . A A . 16 VAL HG13 1 1
13 17561 1 1 16 VAL HG21 H -3.286 2.784 1.145 1.00 . A A . 16 VAL HG21 1 1
13 17562 1 1 16 VAL HG22 H -1.543 2.877 1.411 1.00 . A A . 16 VAL HG22 1 1
13 17563 1 1 16 VAL HG23 H -2.173 2.128 -0.058 1.00 . A A . 16 VAL HG23 1 1
13 17564 1 1 16 VAL N N 0.217 4.689 0.270 1.00 . A A . 16 VAL N 1 1
13 17565 1 1 16 VAL O O -1.101 6.868 -1.170 1.00 . A A . 16 VAL O 1 1
13 17566 1 1 17 ARG C C -2.068 6.778 -4.401 1.00 . A A . 17 ARG C 1 1
13 17567 1 1 17 ARG CA C -0.609 6.522 -3.974 1.00 . A A . 17 ARG CA 1 1
13 17568 1 1 17 ARG CB C 0.224 6.045 -5.200 1.00 . A A . 17 ARG CB 1 1
13 17569 1 1 17 ARG CD C 0.836 6.377 -7.683 1.00 . A A . 17 ARG CD 1 1
13 17570 1 1 17 ARG CG C 0.118 6.955 -6.453 1.00 . A A . 17 ARG CG 1 1
13 17571 1 1 17 ARG CZ C 3.073 5.256 -7.814 1.00 . A A . 17 ARG CZ 1 1
13 17572 1 1 17 ARG H H -0.298 4.604 -3.171 1.00 . A A . 17 ARG H 1 1
13 17573 1 1 17 ARG HA H -0.174 7.445 -3.589 1.00 . A A . 17 ARG HA 1 1
13 17574 1 1 17 ARG HB2 H 1.263 5.989 -4.905 1.00 . A A . 17 ARG HB2 1 1
13 17575 1 1 17 ARG HB3 H -0.107 5.046 -5.476 1.00 . A A . 17 ARG HB3 1 1
13 17576 1 1 17 ARG HD2 H 0.448 5.381 -7.880 1.00 . A A . 17 ARG HD2 1 1
13 17577 1 1 17 ARG HD3 H 0.623 7.010 -8.538 1.00 . A A . 17 ARG HD3 1 1
13 17578 1 1 17 ARG HE H 2.733 7.114 -7.137 1.00 . A A . 17 ARG HE 1 1
13 17579 1 1 17 ARG HG2 H -0.927 7.088 -6.698 1.00 . A A . 17 ARG HG2 1 1
13 17580 1 1 17 ARG HG3 H 0.549 7.921 -6.217 1.00 . A A . 17 ARG HG3 1 1
13 17581 1 1 17 ARG HH11 H 1.565 4.072 -8.479 1.00 . A A . 17 ARG HH11 1 1
13 17582 1 1 17 ARG HH12 H 3.145 3.356 -8.547 1.00 . A A . 17 ARG HH12 1 1
13 17583 1 1 17 ARG HH21 H 4.784 6.175 -7.251 1.00 . A A . 17 ARG HH21 1 1
13 17584 1 1 17 ARG HH22 H 4.979 4.555 -7.844 1.00 . A A . 17 ARG HH22 1 1
13 17585 1 1 17 ARG N N -0.564 5.510 -2.920 1.00 . A A . 17 ARG N 1 1
13 17586 1 1 17 ARG NE N 2.298 6.309 -7.505 1.00 . A A . 17 ARG NE 1 1
13 17587 1 1 17 ARG NH1 N 2.553 4.134 -8.318 1.00 . A A . 17 ARG NH1 1 1
13 17588 1 1 17 ARG NH2 N 4.383 5.335 -7.624 1.00 . A A . 17 ARG NH2 1 1
13 17589 1 1 17 ARG O O -2.779 5.839 -4.773 1.00 . A A . 17 ARG O 1 1
13 17590 1 1 18 ARG C C -3.519 9.881 -5.558 1.00 . A A . 18 ARG C 1 1
13 17591 1 1 18 ARG CA C -3.758 8.519 -4.910 1.00 . A A . 18 ARG CA 1 1
13 17592 1 1 18 ARG CB C -4.890 8.601 -3.854 1.00 . A A . 18 ARG CB 1 1
13 17593 1 1 18 ARG CD C -7.423 8.797 -3.433 1.00 . A A . 18 ARG CD 1 1
13 17594 1 1 18 ARG CG C -6.281 8.986 -4.440 1.00 . A A . 18 ARG CG 1 1
13 17595 1 1 18 ARG CZ C -8.247 6.928 -1.966 1.00 . A A . 18 ARG CZ 1 1
13 17596 1 1 18 ARG H H -1.940 8.695 -3.839 1.00 . A A . 18 ARG H 1 1
13 17597 1 1 18 ARG HA H -4.055 7.814 -5.692 1.00 . A A . 18 ARG HA 1 1
13 17598 1 1 18 ARG HB2 H -4.978 7.630 -3.377 1.00 . A A . 18 ARG HB2 1 1
13 17599 1 1 18 ARG HB3 H -4.621 9.332 -3.093 1.00 . A A . 18 ARG HB3 1 1
13 17600 1 1 18 ARG HD2 H -7.266 9.454 -2.586 1.00 . A A . 18 ARG HD2 1 1
13 17601 1 1 18 ARG HD3 H -8.367 9.043 -3.910 1.00 . A A . 18 ARG HD3 1 1
13 17602 1 1 18 ARG HE H -6.884 6.766 -3.417 1.00 . A A . 18 ARG HE 1 1
13 17603 1 1 18 ARG HG2 H -6.256 10.026 -4.750 1.00 . A A . 18 ARG HG2 1 1
13 17604 1 1 18 ARG HG3 H -6.474 8.365 -5.311 1.00 . A A . 18 ARG HG3 1 1
13 17605 1 1 18 ARG HH11 H -9.141 8.706 -1.529 1.00 . A A . 18 ARG HH11 1 1
13 17606 1 1 18 ARG HH12 H -9.653 7.360 -0.554 1.00 . A A . 18 ARG HH12 1 1
13 17607 1 1 18 ARG HH21 H -7.540 5.022 -2.120 1.00 . A A . 18 ARG HH21 1 1
13 17608 1 1 18 ARG HH22 H -8.744 5.276 -0.893 1.00 . A A . 18 ARG HH22 1 1
13 17609 1 1 18 ARG N N -2.497 8.046 -4.319 1.00 . A A . 18 ARG N 1 1
13 17610 1 1 18 ARG NE N -7.478 7.399 -2.959 1.00 . A A . 18 ARG NE 1 1
13 17611 1 1 18 ARG NH1 N -9.079 7.729 -1.293 1.00 . A A . 18 ARG NH1 1 1
13 17612 1 1 18 ARG NH2 N -8.171 5.639 -1.635 1.00 . A A . 18 ARG NH2 1 1
13 17613 1 1 18 ARG O O -2.791 10.709 -5.004 1.00 . A A . 18 ARG O 1 1
13 17614 1 1 19 HIS C C -4.430 12.578 -6.698 1.00 . A A . 19 HIS C 1 1
13 17615 1 1 19 HIS CA C -4.000 11.343 -7.512 1.00 . A A . 19 HIS CA 1 1
13 17616 1 1 19 HIS CB C -4.818 11.258 -8.838 1.00 . A A . 19 HIS CB 1 1
13 17617 1 1 19 HIS CD2 C -3.619 9.176 -9.851 1.00 . A A . 19 HIS CD2 1 1
13 17618 1 1 19 HIS CE1 C -3.538 9.837 -11.931 1.00 . A A . 19 HIS CE1 1 1
13 17619 1 1 19 HIS CG C -4.195 10.402 -9.908 1.00 . A A . 19 HIS CG 1 1
13 17620 1 1 19 HIS H H -4.719 9.386 -7.088 1.00 . A A . 19 HIS H 1 1
13 17621 1 1 19 HIS HA H -2.946 11.447 -7.760 1.00 . A A . 19 HIS HA 1 1
13 17622 1 1 19 HIS HB2 H -5.795 10.842 -8.626 1.00 . A A . 19 HIS HB2 1 1
13 17623 1 1 19 HIS HB3 H -4.951 12.254 -9.250 1.00 . A A . 19 HIS HB3 1 1
13 17624 1 1 19 HIS HD1 H -4.467 11.632 -11.608 1.00 . A A . 19 HIS HD1 1 1
13 17625 1 1 19 HIS HD2 H -3.490 8.568 -8.969 1.00 . A A . 19 HIS HD2 1 1
13 17626 1 1 19 HIS HE1 H -3.343 9.863 -12.996 1.00 . A A . 19 HIS HE1 1 1
13 17627 1 1 19 HIS HE2 H -2.684 8.070 -11.362 1.00 . A A . 19 HIS HE2 1 1
13 17628 1 1 19 HIS N N -4.139 10.096 -6.735 1.00 . A A . 19 HIS N 1 1
13 17629 1 1 19 HIS ND1 N -4.129 10.785 -11.233 1.00 . A A . 19 HIS ND1 1 1
13 17630 1 1 19 HIS NE2 N -3.221 8.854 -11.118 1.00 . A A . 19 HIS NE2 1 1
13 17631 1 1 19 HIS O O -3.699 13.575 -6.669 1.00 . A A . 19 HIS O 1 1
13 17632 1 1 20 GLN C C -6.804 14.597 -6.377 1.00 . A A . 20 GLN C 1 1
13 17633 1 1 20 GLN CA C -6.301 13.573 -5.327 1.00 . A A . 20 GLN CA 1 1
13 17634 1 1 20 GLN CB C -5.403 14.250 -4.230 1.00 . A A . 20 GLN CB 1 1
13 17635 1 1 20 GLN CD C -6.178 12.836 -2.204 1.00 . A A . 20 GLN CD 1 1
13 17636 1 1 20 GLN CG C -5.000 13.321 -3.060 1.00 . A A . 20 GLN CG 1 1
13 17637 1 1 20 GLN H H -6.012 11.567 -5.972 1.00 . A A . 20 GLN H 1 1
13 17638 1 1 20 GLN HA H -7.167 13.139 -4.841 1.00 . A A . 20 GLN HA 1 1
13 17639 1 1 20 GLN HB2 H -4.496 14.613 -4.701 1.00 . A A . 20 GLN HB2 1 1
13 17640 1 1 20 GLN HB3 H -5.938 15.099 -3.819 1.00 . A A . 20 GLN HB3 1 1
13 17641 1 1 20 GLN HE21 H -7.156 14.569 -2.423 1.00 . A A . 20 GLN HE21 1 1
13 17642 1 1 20 GLN HE22 H -7.946 13.371 -1.462 1.00 . A A . 20 GLN HE22 1 1
13 17643 1 1 20 GLN HG2 H -4.492 12.455 -3.461 1.00 . A A . 20 GLN HG2 1 1
13 17644 1 1 20 GLN HG3 H -4.311 13.858 -2.416 1.00 . A A . 20 GLN HG3 1 1
13 17645 1 1 20 GLN N N -5.599 12.455 -6.012 1.00 . A A . 20 GLN N 1 1
13 17646 1 1 20 GLN NE2 N -7.195 13.675 -2.014 1.00 . A A . 20 GLN NE2 1 1
13 17647 1 1 20 GLN O O -8.012 14.715 -6.632 1.00 . A A . 20 GLN O 1 1
13 17648 1 1 20 GLN OE1 O -6.159 11.726 -1.678 1.00 . A A . 20 GLN OE1 1 1
13 17649 1 1 21 THR C C -6.071 15.277 -9.433 1.00 . A A . 21 THR C 1 1
13 17650 1 1 21 THR CA C -6.058 16.162 -8.156 1.00 . A A . 21 THR CA 1 1
13 17651 1 1 21 THR CB C -4.914 17.229 -8.222 1.00 . A A . 21 THR CB 1 1
13 17652 1 1 21 THR CG2 C -5.016 18.272 -7.089 1.00 . A A . 21 THR CG2 1 1
13 17653 1 1 21 THR H H -4.942 15.254 -6.624 1.00 . A A . 21 THR H 1 1
13 17654 1 1 21 THR HA H -7.014 16.674 -8.056 1.00 . A A . 21 THR HA 1 1
13 17655 1 1 21 THR HB H -4.965 17.744 -9.178 1.00 . A A . 21 THR HB 1 1
13 17656 1 1 21 THR HG1 H -2.974 17.179 -7.808 1.00 . A A . 21 THR HG1 1 1
13 17657 1 1 21 THR HG21 H -5.960 18.796 -7.155 1.00 . A A . 21 THR HG21 1 1
13 17658 1 1 21 THR HG22 H -4.206 18.983 -7.181 1.00 . A A . 21 THR HG22 1 1
13 17659 1 1 21 THR HG23 H -4.946 17.776 -6.129 1.00 . A A . 21 THR HG23 1 1
13 17660 1 1 21 THR N N -5.851 15.310 -6.981 1.00 . A A . 21 THR N 1 1
13 17661 1 1 21 THR O O -5.239 14.375 -9.572 1.00 . A A . 21 THR O 1 1
13 17662 1 1 21 THR OG1 O -3.641 16.564 -8.133 1.00 . A A . 21 THR OG1 1 1
13 17663 1 1 22 LYS C C -6.153 14.485 -12.470 1.00 . A A . 22 LYS C 1 1
13 17664 1 1 22 LYS CA C -7.346 14.681 -11.501 1.00 . A A . 22 LYS CA 1 1
13 17665 1 1 22 LYS CB C -8.551 15.290 -12.284 1.00 . A A . 22 LYS CB 1 1
13 17666 1 1 22 LYS CD C -10.934 16.263 -12.226 1.00 . A A . 22 LYS CD 1 1
13 17667 1 1 22 LYS CE C -12.142 16.660 -11.361 1.00 . A A . 22 LYS CE 1 1
13 17668 1 1 22 LYS CG C -9.820 15.536 -11.431 1.00 . A A . 22 LYS CG 1 1
13 17669 1 1 22 LYS H H -7.512 16.397 -10.249 1.00 . A A . 22 LYS H 1 1
13 17670 1 1 22 LYS HA H -7.644 13.715 -11.106 1.00 . A A . 22 LYS HA 1 1
13 17671 1 1 22 LYS HB2 H -8.238 16.241 -12.712 1.00 . A A . 22 LYS HB2 1 1
13 17672 1 1 22 LYS HB3 H -8.816 14.620 -13.097 1.00 . A A . 22 LYS HB3 1 1
13 17673 1 1 22 LYS HD2 H -10.517 17.165 -12.663 1.00 . A A . 22 LYS HD2 1 1
13 17674 1 1 22 LYS HD3 H -11.277 15.613 -13.025 1.00 . A A . 22 LYS HD3 1 1
13 17675 1 1 22 LYS HE2 H -11.806 17.278 -10.536 1.00 . A A . 22 LYS HE2 1 1
13 17676 1 1 22 LYS HE3 H -12.833 17.232 -11.968 1.00 . A A . 22 LYS HE3 1 1
13 17677 1 1 22 LYS HG2 H -10.201 14.581 -11.086 1.00 . A A . 22 LYS HG2 1 1
13 17678 1 1 22 LYS HG3 H -9.550 16.141 -10.568 1.00 . A A . 22 LYS HG3 1 1
13 17679 1 1 22 LYS HZ1 H -13.283 14.929 -11.582 1.00 . A A . 22 LYS HZ1 1 1
13 17680 1 1 22 LYS HZ2 H -13.617 15.790 -10.164 1.00 . A A . 22 LYS HZ2 1 1
13 17681 1 1 22 LYS HZ3 H -12.200 14.871 -10.290 1.00 . A A . 22 LYS HZ3 1 1
13 17682 1 1 22 LYS N N -7.017 15.560 -10.349 1.00 . A A . 22 LYS N 1 1
13 17683 1 1 22 LYS NZ N -12.859 15.481 -10.812 1.00 . A A . 22 LYS NZ 1 1
13 17684 1 1 22 LYS O O -5.758 13.352 -12.785 1.00 . A A . 22 LYS O 1 1
13 17685 1 1 23 ASN C C -3.155 15.951 -13.491 1.00 . A A . 23 ASN C 1 1
13 17686 1 1 23 ASN CA C -4.574 15.666 -14.001 1.00 . A A . 23 ASN CA 1 1
13 17687 1 1 23 ASN CB C -4.998 16.739 -15.046 1.00 . A A . 23 ASN CB 1 1
13 17688 1 1 23 ASN CG C -6.267 16.349 -15.809 1.00 . A A . 23 ASN CG 1 1
13 17689 1 1 23 ASN H H -5.820 16.453 -12.465 1.00 . A A . 23 ASN H 1 1
13 17690 1 1 23 ASN HA H -4.556 14.696 -14.491 1.00 . A A . 23 ASN HA 1 1
13 17691 1 1 23 ASN HB2 H -5.181 17.682 -14.540 1.00 . A A . 23 ASN HB2 1 1
13 17692 1 1 23 ASN HB3 H -4.194 16.876 -15.763 1.00 . A A . 23 ASN HB3 1 1
13 17693 1 1 23 ASN HD21 H -5.195 15.518 -17.267 1.00 . A A . 23 ASN HD21 1 1
13 17694 1 1 23 ASN HD22 H -6.911 15.445 -17.458 1.00 . A A . 23 ASN HD22 1 1
13 17695 1 1 23 ASN N N -5.571 15.615 -12.902 1.00 . A A . 23 ASN N 1 1
13 17696 1 1 23 ASN ND2 N -6.108 15.711 -16.962 1.00 . A A . 23 ASN ND2 1 1
13 17697 1 1 23 ASN O O -2.183 15.746 -14.226 1.00 . A A . 23 ASN O 1 1
13 17698 1 1 23 ASN OD1 O -7.385 16.622 -15.368 1.00 . A A . 23 ASN OD1 1 1
13 17699 1 1 24 LEU C C -1.037 15.447 -11.129 1.00 . A A . 24 LEU C 1 1
13 17700 1 1 24 LEU CA C -1.709 16.734 -11.645 1.00 . A A . 24 LEU CA 1 1
13 17701 1 1 24 LEU CB C -1.833 17.787 -10.514 1.00 . A A . 24 LEU CB 1 1
13 17702 1 1 24 LEU CD1 C -2.513 20.118 -9.689 1.00 . A A . 24 LEU CD1 1 1
13 17703 1 1 24 LEU CD2 C -1.859 19.786 -12.133 1.00 . A A . 24 LEU CD2 1 1
13 17704 1 1 24 LEU CG C -2.512 19.144 -10.888 1.00 . A A . 24 LEU CG 1 1
13 17705 1 1 24 LEU H H -3.836 16.562 -11.703 1.00 . A A . 24 LEU H 1 1
13 17706 1 1 24 LEU HA H -1.076 17.146 -12.429 1.00 . A A . 24 LEU HA 1 1
13 17707 1 1 24 LEU HB2 H -2.402 17.342 -9.704 1.00 . A A . 24 LEU HB2 1 1
13 17708 1 1 24 LEU HB3 H -0.838 18.001 -10.144 1.00 . A A . 24 LEU HB3 1 1
13 17709 1 1 24 LEU HD11 H -3.024 21.031 -9.960 1.00 . A A . 24 LEU HD11 1 1
13 17710 1 1 24 LEU HD12 H -1.496 20.350 -9.397 1.00 . A A . 24 LEU HD12 1 1
13 17711 1 1 24 LEU HD13 H -3.025 19.657 -8.852 1.00 . A A . 24 LEU HD13 1 1
13 17712 1 1 24 LEU HD21 H -2.355 20.721 -12.363 1.00 . A A . 24 LEU HD21 1 1
13 17713 1 1 24 LEU HD22 H -1.961 19.114 -12.977 1.00 . A A . 24 LEU HD22 1 1
13 17714 1 1 24 LEU HD23 H -0.809 19.971 -11.950 1.00 . A A . 24 LEU HD23 1 1
13 17715 1 1 24 LEU HG H -3.551 18.952 -11.135 1.00 . A A . 24 LEU HG 1 1
13 17716 1 1 24 LEU N N -3.029 16.428 -12.241 1.00 . A A . 24 LEU N 1 1
13 17717 1 1 24 LEU O O -1.660 14.375 -11.121 1.00 . A A . 24 LEU O 1 1
13 17718 1 1 25 GLU C C 0.432 13.613 -9.150 1.00 . A A . 25 GLU C 1 1
13 17719 1 1 25 GLU CA C 1.090 14.448 -10.282 1.00 . A A . 25 GLU CA 1 1
13 17720 1 1 25 GLU CB C 2.466 14.976 -9.802 1.00 . A A . 25 GLU CB 1 1
13 17721 1 1 25 GLU CD C 4.495 16.469 -10.266 1.00 . A A . 25 GLU CD 1 1
13 17722 1 1 25 GLU CG C 3.248 15.788 -10.852 1.00 . A A . 25 GLU CG 1 1
13 17723 1 1 25 GLU H H 0.614 16.487 -10.650 1.00 . A A . 25 GLU H 1 1
13 17724 1 1 25 GLU HA H 1.246 13.819 -11.155 1.00 . A A . 25 GLU HA 1 1
13 17725 1 1 25 GLU HB2 H 2.308 15.608 -8.930 1.00 . A A . 25 GLU HB2 1 1
13 17726 1 1 25 GLU HB3 H 3.082 14.131 -9.501 1.00 . A A . 25 GLU HB3 1 1
13 17727 1 1 25 GLU HG2 H 3.546 15.127 -11.661 1.00 . A A . 25 GLU HG2 1 1
13 17728 1 1 25 GLU HG3 H 2.592 16.555 -11.258 1.00 . A A . 25 GLU HG3 1 1
13 17729 1 1 25 GLU N N 0.235 15.582 -10.698 1.00 . A A . 25 GLU N 1 1
13 17730 1 1 25 GLU O O 0.017 14.193 -8.138 1.00 . A A . 25 GLU O 1 1
13 17731 1 1 25 GLU OE1 O 4.359 17.559 -9.668 1.00 . A A . 25 GLU OE1 1 1
13 17732 1 1 25 GLU OE2 O 5.612 15.921 -10.385 1.00 . A A . 25 GLU OE2 1 1
13 17733 1 1 26 PRO C C 0.497 11.466 -6.930 1.00 . A A . 26 PRO C 1 1
13 17734 1 1 26 PRO CA C -0.255 11.352 -8.271 1.00 . A A . 26 PRO CA 1 1
13 17735 1 1 26 PRO CB C -0.104 9.935 -8.882 1.00 . A A . 26 PRO CB 1 1
13 17736 1 1 26 PRO CD C 0.670 11.483 -10.539 1.00 . A A . 26 PRO CD 1 1
13 17737 1 1 26 PRO CG C -0.051 10.166 -10.361 1.00 . A A . 26 PRO CG 1 1
13 17738 1 1 26 PRO HA H -1.307 11.567 -8.112 1.00 . A A . 26 PRO HA 1 1
13 17739 1 1 26 PRO HB2 H 0.814 9.459 -8.525 1.00 . A A . 26 PRO HB2 1 1
13 17740 1 1 26 PRO HB3 H -0.955 9.314 -8.624 1.00 . A A . 26 PRO HB3 1 1
13 17741 1 1 26 PRO HD2 H 1.743 11.328 -10.594 1.00 . A A . 26 PRO HD2 1 1
13 17742 1 1 26 PRO HD3 H 0.319 11.988 -11.435 1.00 . A A . 26 PRO HD3 1 1
13 17743 1 1 26 PRO HG2 H 0.491 9.358 -10.848 1.00 . A A . 26 PRO HG2 1 1
13 17744 1 1 26 PRO HG3 H -1.054 10.232 -10.771 1.00 . A A . 26 PRO HG3 1 1
13 17745 1 1 26 PRO N N 0.306 12.250 -9.314 1.00 . A A . 26 PRO N 1 1
13 17746 1 1 26 PRO O O 1.716 11.296 -6.871 1.00 . A A . 26 PRO O 1 1
13 17747 1 1 27 ARG C C 0.243 10.672 -3.723 1.00 . A A . 27 ARG C 1 1
13 17748 1 1 27 ARG CA C 0.272 12.001 -4.519 1.00 . A A . 27 ARG CA 1 1
13 17749 1 1 27 ARG CB C -0.602 13.120 -3.876 1.00 . A A . 27 ARG CB 1 1
13 17750 1 1 27 ARG CD C -0.884 14.981 -2.154 1.00 . A A . 27 ARG CD 1 1
13 17751 1 1 27 ARG CG C -0.081 13.728 -2.555 1.00 . A A . 27 ARG CG 1 1
13 17752 1 1 27 ARG CZ C -0.260 17.223 -3.114 1.00 . A A . 27 ARG CZ 1 1
13 17753 1 1 27 ARG H H -1.230 11.786 -5.993 1.00 . A A . 27 ARG H 1 1
13 17754 1 1 27 ARG HA H 1.302 12.347 -4.597 1.00 . A A . 27 ARG HA 1 1
13 17755 1 1 27 ARG HB2 H -0.687 13.928 -4.597 1.00 . A A . 27 ARG HB2 1 1
13 17756 1 1 27 ARG HB3 H -1.596 12.722 -3.700 1.00 . A A . 27 ARG HB3 1 1
13 17757 1 1 27 ARG HD2 H -1.917 14.700 -1.994 1.00 . A A . 27 ARG HD2 1 1
13 17758 1 1 27 ARG HD3 H -0.475 15.385 -1.238 1.00 . A A . 27 ARG HD3 1 1
13 17759 1 1 27 ARG HE H -1.263 15.776 -4.073 1.00 . A A . 27 ARG HE 1 1
13 17760 1 1 27 ARG HG2 H -0.165 12.986 -1.767 1.00 . A A . 27 ARG HG2 1 1
13 17761 1 1 27 ARG HG3 H 0.960 14.003 -2.675 1.00 . A A . 27 ARG HG3 1 1
13 17762 1 1 27 ARG HH11 H 0.362 17.018 -1.183 1.00 . A A . 27 ARG HH11 1 1
13 17763 1 1 27 ARG HH12 H 0.754 18.536 -1.936 1.00 . A A . 27 ARG HH12 1 1
13 17764 1 1 27 ARG HH21 H -0.699 17.737 -5.036 1.00 . A A . 27 ARG HH21 1 1
13 17765 1 1 27 ARG HH22 H 0.153 18.935 -4.110 1.00 . A A . 27 ARG HH22 1 1
13 17766 1 1 27 ARG N N -0.258 11.757 -5.871 1.00 . A A . 27 ARG N 1 1
13 17767 1 1 27 ARG NE N -0.832 16.012 -3.217 1.00 . A A . 27 ARG NE 1 1
13 17768 1 1 27 ARG NH1 N 0.333 17.624 -1.987 1.00 . A A . 27 ARG NH1 1 1
13 17769 1 1 27 ARG NH2 N -0.267 18.029 -4.171 1.00 . A A . 27 ARG NH2 1 1
13 17770 1 1 27 ARG O O -0.150 9.643 -4.271 1.00 . A A . 27 ARG O 1 1
13 17771 1 1 28 TRP C C 0.417 9.957 -0.115 1.00 . A A . 28 TRP C 1 1
13 17772 1 1 28 TRP CA C 0.646 9.511 -1.565 1.00 . A A . 28 TRP CA 1 1
13 17773 1 1 28 TRP CB C 1.951 8.657 -1.683 1.00 . A A . 28 TRP CB 1 1
13 17774 1 1 28 TRP CD1 C 4.007 9.969 -2.507 1.00 . A A . 28 TRP CD1 1 1
13 17775 1 1 28 TRP CD2 C 3.893 9.805 -0.281 1.00 . A A . 28 TRP CD2 1 1
13 17776 1 1 28 TRP CE2 C 5.047 10.531 -0.619 1.00 . A A . 28 TRP CE2 1 1
13 17777 1 1 28 TRP CE3 C 3.615 9.582 1.074 1.00 . A A . 28 TRP CE3 1 1
13 17778 1 1 28 TRP CG C 3.238 9.446 -1.510 1.00 . A A . 28 TRP CG 1 1
13 17779 1 1 28 TRP CH2 C 5.617 10.800 1.659 1.00 . A A . 28 TRP CH2 1 1
13 17780 1 1 28 TRP CZ2 C 5.917 11.033 0.343 1.00 . A A . 28 TRP CZ2 1 1
13 17781 1 1 28 TRP CZ3 C 4.475 10.080 2.029 1.00 . A A . 28 TRP CZ3 1 1
13 17782 1 1 28 TRP H H 1.084 11.513 -2.111 1.00 . A A . 28 TRP H 1 1
13 17783 1 1 28 TRP HA H -0.204 8.894 -1.862 1.00 . A A . 28 TRP HA 1 1
13 17784 1 1 28 TRP HB2 H 1.935 7.873 -0.933 1.00 . A A . 28 TRP HB2 1 1
13 17785 1 1 28 TRP HB3 H 1.977 8.191 -2.664 1.00 . A A . 28 TRP HB3 1 1
13 17786 1 1 28 TRP HD1 H 3.784 9.873 -3.558 1.00 . A A . 28 TRP HD1 1 1
13 17787 1 1 28 TRP HE1 H 5.796 11.061 -2.498 1.00 . A A . 28 TRP HE1 1 1
13 17788 1 1 28 TRP HE3 H 2.735 9.024 1.378 1.00 . A A . 28 TRP HE3 1 1
13 17789 1 1 28 TRP HH2 H 6.267 11.173 2.437 1.00 . A A . 28 TRP HH2 1 1
13 17790 1 1 28 TRP HZ2 H 6.802 11.589 0.072 1.00 . A A . 28 TRP HZ2 1 1
13 17791 1 1 28 TRP HZ3 H 4.272 9.915 3.083 1.00 . A A . 28 TRP HZ3 1 1
13 17792 1 1 28 TRP N N 0.697 10.686 -2.461 1.00 . A A . 28 TRP N 1 1
13 17793 1 1 28 TRP NE1 N 5.096 10.611 -1.981 1.00 . A A . 28 TRP NE1 1 1
13 17794 1 1 28 TRP O O 0.604 11.136 0.219 1.00 . A A . 28 TRP O 1 1
13 17795 1 1 29 LYS C C 0.628 7.970 2.876 1.00 . A A . 29 LYS C 1 1
13 17796 1 1 29 LYS CA C -0.057 9.174 2.203 1.00 . A A . 29 LYS CA 1 1
13 17797 1 1 29 LYS CB C -1.524 9.293 2.713 1.00 . A A . 29 LYS CB 1 1
13 17798 1 1 29 LYS CD C -3.756 10.618 2.707 1.00 . A A . 29 LYS CD 1 1
13 17799 1 1 29 LYS CE C -4.500 9.333 3.137 1.00 . A A . 29 LYS CE 1 1
13 17800 1 1 29 LYS CG C -2.402 10.352 1.998 1.00 . A A . 29 LYS CG 1 1
13 17801 1 1 29 LYS H H -0.258 8.129 0.360 1.00 . A A . 29 LYS H 1 1
13 17802 1 1 29 LYS HA H 0.491 10.076 2.471 1.00 . A A . 29 LYS HA 1 1
13 17803 1 1 29 LYS HB2 H -2.011 8.329 2.602 1.00 . A A . 29 LYS HB2 1 1
13 17804 1 1 29 LYS HB3 H -1.500 9.540 3.771 1.00 . A A . 29 LYS HB3 1 1
13 17805 1 1 29 LYS HD2 H -3.574 11.221 3.587 1.00 . A A . 29 LYS HD2 1 1
13 17806 1 1 29 LYS HD3 H -4.394 11.176 2.028 1.00 . A A . 29 LYS HD3 1 1
13 17807 1 1 29 LYS HE2 H -3.921 8.822 3.894 1.00 . A A . 29 LYS HE2 1 1
13 17808 1 1 29 LYS HE3 H -5.456 9.613 3.556 1.00 . A A . 29 LYS HE3 1 1
13 17809 1 1 29 LYS HG2 H -1.850 11.282 1.948 1.00 . A A . 29 LYS HG2 1 1
13 17810 1 1 29 LYS HG3 H -2.597 10.009 0.984 1.00 . A A . 29 LYS HG3 1 1
13 17811 1 1 29 LYS HZ1 H -5.160 7.505 2.364 1.00 . A A . 29 LYS HZ1 1 1
13 17812 1 1 29 LYS HZ2 H -3.848 8.163 1.525 1.00 . A A . 29 LYS HZ2 1 1
13 17813 1 1 29 LYS HZ3 H -5.391 8.812 1.323 1.00 . A A . 29 LYS HZ3 1 1
13 17814 1 1 29 LYS N N 0.008 8.998 0.734 1.00 . A A . 29 LYS N 1 1
13 17815 1 1 29 LYS NZ N -4.741 8.390 2.008 1.00 . A A . 29 LYS NZ 1 1
13 17816 1 1 29 LYS O O 0.779 6.917 2.249 1.00 . A A . 29 LYS O 1 1
13 17817 1 1 30 GLY C C 1.775 7.421 6.415 1.00 . A A . 30 GLY C 1 1
13 17818 1 1 30 GLY CA C 1.638 7.055 4.927 1.00 . A A . 30 GLY CA 1 1
13 17819 1 1 30 GLY H H 0.871 8.997 4.587 1.00 . A A . 30 GLY H 1 1
13 17820 1 1 30 GLY HA2 H 1.040 6.168 4.873 1.00 . A A . 30 GLY HA2 1 1
13 17821 1 1 30 GLY HA3 H 2.611 6.829 4.480 1.00 . A A . 30 GLY HA3 1 1
13 17822 1 1 30 GLY N N 1.013 8.130 4.156 1.00 . A A . 30 GLY N 1 1
13 17823 1 1 30 GLY O O 1.318 8.495 6.820 1.00 . A A . 30 GLY O 1 1
13 17824 1 1 31 PRO C C 1.754 4.101 7.021 1.00 . A A . 31 PRO C 1 1
13 17825 1 1 31 PRO CA C 2.856 5.188 6.887 1.00 . A A . 31 PRO CA 1 1
13 17826 1 1 31 PRO CB C 4.027 4.945 7.867 1.00 . A A . 31 PRO CB 1 1
13 17827 1 1 31 PRO CD C 2.715 6.832 8.701 1.00 . A A . 31 PRO CD 1 1
13 17828 1 1 31 PRO CG C 3.685 5.725 9.113 1.00 . A A . 31 PRO CG 1 1
13 17829 1 1 31 PRO HA H 3.240 5.182 5.866 1.00 . A A . 31 PRO HA 1 1
13 17830 1 1 31 PRO HB2 H 4.136 3.880 8.080 1.00 . A A . 31 PRO HB2 1 1
13 17831 1 1 31 PRO HB3 H 4.950 5.321 7.437 1.00 . A A . 31 PRO HB3 1 1
13 17832 1 1 31 PRO HD2 H 1.815 6.800 9.309 1.00 . A A . 31 PRO HD2 1 1
13 17833 1 1 31 PRO HD3 H 3.183 7.805 8.793 1.00 . A A . 31 PRO HD3 1 1
13 17834 1 1 31 PRO HG2 H 3.220 5.063 9.842 1.00 . A A . 31 PRO HG2 1 1
13 17835 1 1 31 PRO HG3 H 4.583 6.158 9.537 1.00 . A A . 31 PRO HG3 1 1
13 17836 1 1 31 PRO N N 2.390 6.539 7.274 1.00 . A A . 31 PRO N 1 1
13 17837 1 1 31 PRO O O 1.231 3.842 8.115 1.00 . A A . 31 PRO O 1 1
13 17838 1 1 32 TYR C C 1.312 1.040 6.110 1.00 . A A . 32 TYR C 1 1
13 17839 1 1 32 TYR CA C 0.509 2.323 5.816 1.00 . A A . 32 TYR CA 1 1
13 17840 1 1 32 TYR CB C -0.168 2.250 4.425 1.00 . A A . 32 TYR CB 1 1
13 17841 1 1 32 TYR CD1 C -0.975 4.569 3.699 1.00 . A A . 32 TYR CD1 1 1
13 17842 1 1 32 TYR CD2 C -2.595 3.012 4.512 1.00 . A A . 32 TYR CD2 1 1
13 17843 1 1 32 TYR CE1 C -1.979 5.501 3.504 1.00 . A A . 32 TYR CE1 1 1
13 17844 1 1 32 TYR CE2 C -3.596 3.936 4.316 1.00 . A A . 32 TYR CE2 1 1
13 17845 1 1 32 TYR CG C -1.260 3.303 4.208 1.00 . A A . 32 TYR CG 1 1
13 17846 1 1 32 TYR CZ C -3.284 5.180 3.810 1.00 . A A . 32 TYR CZ 1 1
13 17847 1 1 32 TYR H H 1.736 3.868 5.039 1.00 . A A . 32 TYR H 1 1
13 17848 1 1 32 TYR HA H -0.260 2.426 6.580 1.00 . A A . 32 TYR HA 1 1
13 17849 1 1 32 TYR HB2 H 0.587 2.389 3.657 1.00 . A A . 32 TYR HB2 1 1
13 17850 1 1 32 TYR HB3 H -0.613 1.271 4.291 1.00 . A A . 32 TYR HB3 1 1
13 17851 1 1 32 TYR HD1 H 0.049 4.824 3.454 1.00 . A A . 32 TYR HD1 1 1
13 17852 1 1 32 TYR HD2 H -2.844 2.034 4.907 1.00 . A A . 32 TYR HD2 1 1
13 17853 1 1 32 TYR HE1 H -1.736 6.479 3.105 1.00 . A A . 32 TYR HE1 1 1
13 17854 1 1 32 TYR HE2 H -4.621 3.684 4.561 1.00 . A A . 32 TYR HE2 1 1
13 17855 1 1 32 TYR HH H -4.898 6.068 4.352 1.00 . A A . 32 TYR HH 1 1
13 17856 1 1 32 TYR N N 1.388 3.506 5.880 1.00 . A A . 32 TYR N 1 1
13 17857 1 1 32 TYR O O 2.542 1.081 6.180 1.00 . A A . 32 TYR O 1 1
13 17858 1 1 32 TYR OH O -4.287 6.100 3.607 1.00 . A A . 32 TYR OH 1 1
13 17859 1 1 33 THR C C 0.525 -2.548 5.906 1.00 . A A . 33 THR C 1 1
13 17860 1 1 33 THR CA C 1.220 -1.386 6.659 1.00 . A A . 33 THR CA 1 1
13 17861 1 1 33 THR CB C 1.126 -1.622 8.218 1.00 . A A . 33 THR CB 1 1
13 17862 1 1 33 THR CG2 C 2.092 -0.723 9.023 1.00 . A A . 33 THR CG2 1 1
13 17863 1 1 33 THR H H -0.370 -0.057 6.206 1.00 . A A . 33 THR H 1 1
13 17864 1 1 33 THR HA H 2.273 -1.368 6.375 1.00 . A A . 33 THR HA 1 1
13 17865 1 1 33 THR HB H 1.378 -2.657 8.427 1.00 . A A . 33 THR HB 1 1
13 17866 1 1 33 THR HG1 H -0.416 -0.451 8.599 1.00 . A A . 33 THR HG1 1 1
13 17867 1 1 33 THR HG21 H 3.113 -0.917 8.718 1.00 . A A . 33 THR HG21 1 1
13 17868 1 1 33 THR HG22 H 1.990 -0.932 10.082 1.00 . A A . 33 THR HG22 1 1
13 17869 1 1 33 THR HG23 H 1.858 0.317 8.842 1.00 . A A . 33 THR HG23 1 1
13 17870 1 1 33 THR N N 0.604 -0.091 6.303 1.00 . A A . 33 THR N 1 1
13 17871 1 1 33 THR O O -0.627 -2.867 6.201 1.00 . A A . 33 THR O 1 1
13 17872 1 1 33 THR OG1 O -0.216 -1.391 8.670 1.00 . A A . 33 THR OG1 1 1
13 17873 1 1 34 VAL C C 0.733 -5.586 5.099 1.00 . A A . 34 VAL C 1 1
13 17874 1 1 34 VAL CA C 0.720 -4.345 4.193 1.00 . A A . 34 VAL CA 1 1
13 17875 1 1 34 VAL CB C 1.540 -4.643 2.873 1.00 . A A . 34 VAL CB 1 1
13 17876 1 1 34 VAL CG1 C 0.988 -5.872 2.113 1.00 . A A . 34 VAL CG1 1 1
13 17877 1 1 34 VAL CG2 C 1.574 -3.414 1.945 1.00 . A A . 34 VAL CG2 1 1
13 17878 1 1 34 VAL H H 2.122 -2.850 4.715 1.00 . A A . 34 VAL H 1 1
13 17879 1 1 34 VAL HA H -0.308 -4.127 3.910 1.00 . A A . 34 VAL HA 1 1
13 17880 1 1 34 VAL HB H 2.567 -4.868 3.157 1.00 . A A . 34 VAL HB 1 1
13 17881 1 1 34 VAL HG11 H -0.045 -5.700 1.832 1.00 . A A . 34 VAL HG11 1 1
13 17882 1 1 34 VAL HG12 H 1.041 -6.749 2.746 1.00 . A A . 34 VAL HG12 1 1
13 17883 1 1 34 VAL HG13 H 1.575 -6.046 1.220 1.00 . A A . 34 VAL HG13 1 1
13 17884 1 1 34 VAL HG21 H 2.164 -3.635 1.063 1.00 . A A . 34 VAL HG21 1 1
13 17885 1 1 34 VAL HG22 H 2.019 -2.578 2.469 1.00 . A A . 34 VAL HG22 1 1
13 17886 1 1 34 VAL HG23 H 0.568 -3.151 1.643 1.00 . A A . 34 VAL HG23 1 1
13 17887 1 1 34 VAL N N 1.234 -3.178 4.938 1.00 . A A . 34 VAL N 1 1
13 17888 1 1 34 VAL O O 1.738 -5.868 5.783 1.00 . A A . 34 VAL O 1 1
13 17889 1 1 35 LEU C C -0.428 -8.719 4.806 1.00 . A A . 35 LEU C 1 1
13 17890 1 1 35 LEU CA C -0.566 -7.565 5.824 1.00 . A A . 35 LEU CA 1 1
13 17891 1 1 35 LEU CB C -1.947 -7.632 6.542 1.00 . A A . 35 LEU CB 1 1
13 17892 1 1 35 LEU CD1 C -3.654 -6.664 8.196 1.00 . A A . 35 LEU CD1 1 1
13 17893 1 1 35 LEU CD2 C -1.181 -6.112 8.487 1.00 . A A . 35 LEU CD2 1 1
13 17894 1 1 35 LEU CG C -2.308 -6.427 7.477 1.00 . A A . 35 LEU CG 1 1
13 17895 1 1 35 LEU H H -1.187 -5.914 4.666 1.00 . A A . 35 LEU H 1 1
13 17896 1 1 35 LEU HA H 0.220 -7.658 6.571 1.00 . A A . 35 LEU HA 1 1
13 17897 1 1 35 LEU HB2 H -2.722 -7.704 5.782 1.00 . A A . 35 LEU HB2 1 1
13 17898 1 1 35 LEU HB3 H -1.977 -8.540 7.135 1.00 . A A . 35 LEU HB3 1 1
13 17899 1 1 35 LEU HD11 H -3.895 -5.808 8.811 1.00 . A A . 35 LEU HD11 1 1
13 17900 1 1 35 LEU HD12 H -3.592 -7.548 8.823 1.00 . A A . 35 LEU HD12 1 1
13 17901 1 1 35 LEU HD13 H -4.434 -6.806 7.461 1.00 . A A . 35 LEU HD13 1 1
13 17902 1 1 35 LEU HD21 H -1.471 -5.267 9.100 1.00 . A A . 35 LEU HD21 1 1
13 17903 1 1 35 LEU HD22 H -0.274 -5.865 7.951 1.00 . A A . 35 LEU HD22 1 1
13 17904 1 1 35 LEU HD23 H -0.998 -6.969 9.123 1.00 . A A . 35 LEU HD23 1 1
13 17905 1 1 35 LEU HG H -2.434 -5.545 6.860 1.00 . A A . 35 LEU HG 1 1
13 17906 1 1 35 LEU N N -0.411 -6.284 5.131 1.00 . A A . 35 LEU N 1 1
13 17907 1 1 35 LEU O O 0.412 -9.609 4.965 1.00 . A A . 35 LEU O 1 1
13 17908 1 1 36 LEU C C -0.738 -9.284 1.396 1.00 . A A . 36 LEU C 1 1
13 17909 1 1 36 LEU CA C -1.349 -9.754 2.732 1.00 . A A . 36 LEU CA 1 1
13 17910 1 1 36 LEU CB C -2.844 -10.141 2.530 1.00 . A A . 36 LEU CB 1 1
13 17911 1 1 36 LEU CD1 C -2.731 -12.703 2.259 1.00 . A A . 36 LEU CD1 1 1
13 17912 1 1 36 LEU CD2 C -4.627 -11.391 1.160 1.00 . A A . 36 LEU CD2 1 1
13 17913 1 1 36 LEU CG C -3.145 -11.371 1.598 1.00 . A A . 36 LEU CG 1 1
13 17914 1 1 36 LEU H H -1.787 -7.848 3.599 1.00 . A A . 36 LEU H 1 1
13 17915 1 1 36 LEU HA H -0.799 -10.620 3.094 1.00 . A A . 36 LEU HA 1 1
13 17916 1 1 36 LEU HB2 H -3.271 -10.346 3.507 1.00 . A A . 36 LEU HB2 1 1
13 17917 1 1 36 LEU HB3 H -3.358 -9.280 2.123 1.00 . A A . 36 LEU HB3 1 1
13 17918 1 1 36 LEU HD11 H -2.922 -13.521 1.577 1.00 . A A . 36 LEU HD11 1 1
13 17919 1 1 36 LEU HD12 H -3.295 -12.859 3.169 1.00 . A A . 36 LEU HD12 1 1
13 17920 1 1 36 LEU HD13 H -1.674 -12.678 2.498 1.00 . A A . 36 LEU HD13 1 1
13 17921 1 1 36 LEU HD21 H -5.270 -11.476 2.028 1.00 . A A . 36 LEU HD21 1 1
13 17922 1 1 36 LEU HD22 H -4.802 -12.231 0.500 1.00 . A A . 36 LEU HD22 1 1
13 17923 1 1 36 LEU HD23 H -4.860 -10.476 0.633 1.00 . A A . 36 LEU HD23 1 1
13 17924 1 1 36 LEU HG H -2.549 -11.275 0.699 1.00 . A A . 36 LEU HG 1 1
13 17925 1 1 36 LEU N N -1.250 -8.665 3.737 1.00 . A A . 36 LEU N 1 1
13 17926 1 1 36 LEU O O -0.959 -8.146 0.978 1.00 . A A . 36 LEU O 1 1
13 17927 1 1 37 THR C C 0.245 -10.988 -1.593 1.00 . A A . 37 THR C 1 1
13 17928 1 1 37 THR CA C 0.631 -9.889 -0.586 1.00 . A A . 37 THR CA 1 1
13 17929 1 1 37 THR CB C 2.201 -9.781 -0.496 1.00 . A A . 37 THR CB 1 1
13 17930 1 1 37 THR CG2 C 2.657 -8.682 0.478 1.00 . A A . 37 THR CG2 1 1
13 17931 1 1 37 THR H H 0.110 -11.074 1.098 1.00 . A A . 37 THR H 1 1
13 17932 1 1 37 THR HA H 0.247 -8.932 -0.950 1.00 . A A . 37 THR HA 1 1
13 17933 1 1 37 THR HB H 2.585 -9.534 -1.482 1.00 . A A . 37 THR HB 1 1
13 17934 1 1 37 THR HG1 H 2.567 -11.698 -0.745 1.00 . A A . 37 THR HG1 1 1
13 17935 1 1 37 THR HG21 H 2.299 -8.907 1.475 1.00 . A A . 37 THR HG21 1 1
13 17936 1 1 37 THR HG22 H 2.264 -7.724 0.162 1.00 . A A . 37 THR HG22 1 1
13 17937 1 1 37 THR HG23 H 3.740 -8.632 0.494 1.00 . A A . 37 THR HG23 1 1
13 17938 1 1 37 THR N N 0.003 -10.178 0.718 1.00 . A A . 37 THR N 1 1
13 17939 1 1 37 THR O O 0.390 -12.184 -1.297 1.00 . A A . 37 THR O 1 1
13 17940 1 1 37 THR OG1 O 2.779 -11.026 -0.090 1.00 . A A . 37 THR OG1 1 1
13 17941 1 1 38 THR C C -0.331 -10.749 -5.229 1.00 . A A . 38 THR C 1 1
13 17942 1 1 38 THR CA C -0.682 -11.445 -3.875 1.00 . A A . 38 THR CA 1 1
13 17943 1 1 38 THR CB C -2.233 -11.751 -3.774 1.00 . A A . 38 THR CB 1 1
13 17944 1 1 38 THR CG2 C -2.578 -12.773 -2.668 1.00 . A A . 38 THR CG2 1 1
13 17945 1 1 38 THR H H -0.301 -9.597 -2.914 1.00 . A A . 38 THR H 1 1
13 17946 1 1 38 THR HA H -0.132 -12.378 -3.820 1.00 . A A . 38 THR HA 1 1
13 17947 1 1 38 THR HB H -2.563 -12.159 -4.727 1.00 . A A . 38 THR HB 1 1
13 17948 1 1 38 THR HG1 H -2.438 -9.945 -2.996 1.00 . A A . 38 THR HG1 1 1
13 17949 1 1 38 THR HG21 H -2.083 -13.715 -2.872 1.00 . A A . 38 THR HG21 1 1
13 17950 1 1 38 THR HG22 H -3.646 -12.933 -2.642 1.00 . A A . 38 THR HG22 1 1
13 17951 1 1 38 THR HG23 H -2.248 -12.397 -1.708 1.00 . A A . 38 THR HG23 1 1
13 17952 1 1 38 THR N N -0.241 -10.564 -2.766 1.00 . A A . 38 THR N 1 1
13 17953 1 1 38 THR O O -0.070 -9.544 -5.220 1.00 . A A . 38 THR O 1 1
13 17954 1 1 38 THR OG1 O -2.965 -10.541 -3.535 1.00 . A A . 38 THR OG1 1 1
13 17955 1 1 39 PRO C C -0.820 -9.602 -8.049 1.00 . A A . 39 PRO C 1 1
13 17956 1 1 39 PRO CA C -0.024 -10.908 -7.749 1.00 . A A . 39 PRO CA 1 1
13 17957 1 1 39 PRO CB C -0.461 -12.053 -8.690 1.00 . A A . 39 PRO CB 1 1
13 17958 1 1 39 PRO CD C -0.364 -12.991 -6.477 1.00 . A A . 39 PRO CD 1 1
13 17959 1 1 39 PRO CG C -0.103 -13.302 -7.942 1.00 . A A . 39 PRO CG 1 1
13 17960 1 1 39 PRO HA H 1.036 -10.714 -7.888 1.00 . A A . 39 PRO HA 1 1
13 17961 1 1 39 PRO HB2 H -1.534 -12.001 -8.878 1.00 . A A . 39 PRO HB2 1 1
13 17962 1 1 39 PRO HB3 H 0.079 -12.007 -9.629 1.00 . A A . 39 PRO HB3 1 1
13 17963 1 1 39 PRO HD2 H -1.356 -13.328 -6.183 1.00 . A A . 39 PRO HD2 1 1
13 17964 1 1 39 PRO HD3 H 0.384 -13.455 -5.846 1.00 . A A . 39 PRO HD3 1 1
13 17965 1 1 39 PRO HG2 H -0.723 -14.132 -8.283 1.00 . A A . 39 PRO HG2 1 1
13 17966 1 1 39 PRO HG3 H 0.944 -13.543 -8.088 1.00 . A A . 39 PRO HG3 1 1
13 17967 1 1 39 PRO N N -0.270 -11.498 -6.392 1.00 . A A . 39 PRO N 1 1
13 17968 1 1 39 PRO O O -2.054 -9.633 -8.168 1.00 . A A . 39 PRO O 1 1
13 17969 1 1 40 THR C C -1.676 -6.585 -7.437 1.00 . A A . 40 THR C 1 1
13 17970 1 1 40 THR CA C -0.615 -7.120 -8.466 1.00 . A A . 40 THR CA 1 1
13 17971 1 1 40 THR CB C -1.171 -7.133 -9.950 1.00 . A A . 40 THR CB 1 1
13 17972 1 1 40 THR CG2 C -1.400 -5.720 -10.532 1.00 . A A . 40 THR CG2 1 1
13 17973 1 1 40 THR H H 0.860 -8.524 -7.859 1.00 . A A . 40 THR H 1 1
13 17974 1 1 40 THR HA H 0.229 -6.442 -8.441 1.00 . A A . 40 THR HA 1 1
13 17975 1 1 40 THR HB H -2.111 -7.679 -9.967 1.00 . A A . 40 THR HB 1 1
13 17976 1 1 40 THR HG1 H 0.126 -7.195 -11.455 1.00 . A A . 40 THR HG1 1 1
13 17977 1 1 40 THR HG21 H -2.107 -5.174 -9.913 1.00 . A A . 40 THR HG21 1 1
13 17978 1 1 40 THR HG22 H -1.791 -5.799 -11.534 1.00 . A A . 40 THR HG22 1 1
13 17979 1 1 40 THR HG23 H -0.463 -5.178 -10.555 1.00 . A A . 40 THR HG23 1 1
13 17980 1 1 40 THR N N -0.087 -8.461 -8.093 1.00 . A A . 40 THR N 1 1
13 17981 1 1 40 THR O O -2.354 -5.578 -7.678 1.00 . A A . 40 THR O 1 1
13 17982 1 1 40 THR OG1 O -0.231 -7.819 -10.809 1.00 . A A . 40 THR OG1 1 1
13 17983 1 1 41 ALA C C -2.065 -6.988 -3.820 1.00 . A A . 41 ALA C 1 1
13 17984 1 1 41 ALA CA C -2.726 -6.858 -5.200 1.00 . A A . 41 ALA CA 1 1
13 17985 1 1 41 ALA CB C -3.989 -7.744 -5.285 1.00 . A A . 41 ALA CB 1 1
13 17986 1 1 41 ALA H H -1.161 -7.990 -6.092 1.00 . A A . 41 ALA H 1 1
13 17987 1 1 41 ALA HA H -3.028 -5.821 -5.355 1.00 . A A . 41 ALA HA 1 1
13 17988 1 1 41 ALA HB1 H -3.719 -8.788 -5.145 1.00 . A A . 41 ALA HB1 1 1
13 17989 1 1 41 ALA HB2 H -4.451 -7.623 -6.256 1.00 . A A . 41 ALA HB2 1 1
13 17990 1 1 41 ALA HB3 H -4.695 -7.455 -4.519 1.00 . A A . 41 ALA HB3 1 1
13 17991 1 1 41 ALA N N -1.766 -7.235 -6.258 1.00 . A A . 41 ALA N 1 1
13 17992 1 1 41 ALA O O -1.598 -8.064 -3.448 1.00 . A A . 41 ALA O 1 1
13 17993 1 1 42 LEU C C -2.612 -5.349 -0.773 1.00 . A A . 42 LEU C 1 1
13 17994 1 1 42 LEU CA C -1.496 -5.841 -1.700 1.00 . A A . 42 LEU CA 1 1
13 17995 1 1 42 LEU CB C -0.251 -4.896 -1.611 1.00 . A A . 42 LEU CB 1 1
13 17996 1 1 42 LEU CD1 C 2.144 -4.279 -2.318 1.00 . A A . 42 LEU CD1 1 1
13 17997 1 1 42 LEU CD2 C 1.376 -6.691 -2.492 1.00 . A A . 42 LEU CD2 1 1
13 17998 1 1 42 LEU CG C 0.944 -5.215 -2.574 1.00 . A A . 42 LEU CG 1 1
13 17999 1 1 42 LEU H H -2.385 -5.050 -3.443 1.00 . A A . 42 LEU H 1 1
13 18000 1 1 42 LEU HA H -1.204 -6.849 -1.403 1.00 . A A . 42 LEU HA 1 1
13 18001 1 1 42 LEU HB2 H -0.582 -3.880 -1.811 1.00 . A A . 42 LEU HB2 1 1
13 18002 1 1 42 LEU HB3 H 0.121 -4.926 -0.588 1.00 . A A . 42 LEU HB3 1 1
13 18003 1 1 42 LEU HD11 H 2.942 -4.512 -3.012 1.00 . A A . 42 LEU HD11 1 1
13 18004 1 1 42 LEU HD12 H 2.505 -4.404 -1.305 1.00 . A A . 42 LEU HD12 1 1
13 18005 1 1 42 LEU HD13 H 1.838 -3.253 -2.463 1.00 . A A . 42 LEU HD13 1 1
13 18006 1 1 42 LEU HD21 H 1.687 -6.930 -1.484 1.00 . A A . 42 LEU HD21 1 1
13 18007 1 1 42 LEU HD22 H 2.198 -6.869 -3.175 1.00 . A A . 42 LEU HD22 1 1
13 18008 1 1 42 LEU HD23 H 0.546 -7.326 -2.771 1.00 . A A . 42 LEU HD23 1 1
13 18009 1 1 42 LEU HG H 0.615 -5.033 -3.592 1.00 . A A . 42 LEU HG 1 1
13 18010 1 1 42 LEU N N -2.031 -5.879 -3.066 1.00 . A A . 42 LEU N 1 1
13 18011 1 1 42 LEU O O -3.180 -4.276 -1.002 1.00 . A A . 42 LEU O 1 1
13 18012 1 1 43 LYS C C -3.255 -5.157 2.444 1.00 . A A . 43 LYS C 1 1
13 18013 1 1 43 LYS CA C -3.960 -5.778 1.234 1.00 . A A . 43 LYS CA 1 1
13 18014 1 1 43 LYS CB C -4.809 -6.992 1.679 1.00 . A A . 43 LYS CB 1 1
13 18015 1 1 43 LYS CD C -6.792 -7.848 3.083 1.00 . A A . 43 LYS CD 1 1
13 18016 1 1 43 LYS CE C -8.024 -7.447 3.905 1.00 . A A . 43 LYS CE 1 1
13 18017 1 1 43 LYS CG C -5.916 -6.634 2.705 1.00 . A A . 43 LYS CG 1 1
13 18018 1 1 43 LYS H H -2.524 -7.024 0.311 1.00 . A A . 43 LYS H 1 1
13 18019 1 1 43 LYS HA H -4.625 -5.035 0.789 1.00 . A A . 43 LYS HA 1 1
13 18020 1 1 43 LYS HB2 H -5.278 -7.430 0.802 1.00 . A A . 43 LYS HB2 1 1
13 18021 1 1 43 LYS HB3 H -4.158 -7.732 2.126 1.00 . A A . 43 LYS HB3 1 1
13 18022 1 1 43 LYS HD2 H -7.128 -8.340 2.177 1.00 . A A . 43 LYS HD2 1 1
13 18023 1 1 43 LYS HD3 H -6.197 -8.544 3.664 1.00 . A A . 43 LYS HD3 1 1
13 18024 1 1 43 LYS HE2 H -7.702 -7.077 4.871 1.00 . A A . 43 LYS HE2 1 1
13 18025 1 1 43 LYS HE3 H -8.564 -6.664 3.384 1.00 . A A . 43 LYS HE3 1 1
13 18026 1 1 43 LYS HG2 H -5.448 -6.249 3.603 1.00 . A A . 43 LYS HG2 1 1
13 18027 1 1 43 LYS HG3 H -6.550 -5.861 2.278 1.00 . A A . 43 LYS HG3 1 1
13 18028 1 1 43 LYS HZ1 H -9.810 -8.284 4.579 1.00 . A A . 43 LYS HZ1 1 1
13 18029 1 1 43 LYS HZ2 H -8.483 -9.321 4.704 1.00 . A A . 43 LYS HZ2 1 1
13 18030 1 1 43 LYS HZ3 H -9.189 -9.029 3.197 1.00 . A A . 43 LYS HZ3 1 1
13 18031 1 1 43 LYS N N -2.960 -6.156 0.234 1.00 . A A . 43 LYS N 1 1
13 18032 1 1 43 LYS NZ N -8.937 -8.600 4.113 1.00 . A A . 43 LYS NZ 1 1
13 18033 1 1 43 LYS O O -2.524 -5.852 3.170 1.00 . A A . 43 LYS O 1 1
13 18034 1 1 44 VAL C C -4.030 -3.192 4.927 1.00 . A A . 44 VAL C 1 1
13 18035 1 1 44 VAL CA C -2.994 -3.086 3.778 1.00 . A A . 44 VAL CA 1 1
13 18036 1 1 44 VAL CB C -2.762 -1.576 3.352 1.00 . A A . 44 VAL CB 1 1
13 18037 1 1 44 VAL CG1 C -2.396 -0.664 4.541 1.00 . A A . 44 VAL CG1 1 1
13 18038 1 1 44 VAL CG2 C -1.697 -1.479 2.228 1.00 . A A . 44 VAL CG2 1 1
13 18039 1 1 44 VAL H H -3.987 -3.377 1.938 1.00 . A A . 44 VAL H 1 1
13 18040 1 1 44 VAL HA H -2.044 -3.505 4.110 1.00 . A A . 44 VAL HA 1 1
13 18041 1 1 44 VAL HB H -3.694 -1.203 2.943 1.00 . A A . 44 VAL HB 1 1
13 18042 1 1 44 VAL HG11 H -1.465 -0.995 4.986 1.00 . A A . 44 VAL HG11 1 1
13 18043 1 1 44 VAL HG12 H -3.179 -0.707 5.290 1.00 . A A . 44 VAL HG12 1 1
13 18044 1 1 44 VAL HG13 H -2.285 0.357 4.202 1.00 . A A . 44 VAL HG13 1 1
13 18045 1 1 44 VAL HG21 H -0.744 -1.842 2.595 1.00 . A A . 44 VAL HG21 1 1
13 18046 1 1 44 VAL HG22 H -1.587 -0.448 1.915 1.00 . A A . 44 VAL HG22 1 1
13 18047 1 1 44 VAL HG23 H -2.001 -2.078 1.380 1.00 . A A . 44 VAL HG23 1 1
13 18048 1 1 44 VAL N N -3.470 -3.852 2.621 1.00 . A A . 44 VAL N 1 1
13 18049 1 1 44 VAL O O -5.213 -3.480 4.683 1.00 . A A . 44 VAL O 1 1
13 18050 1 1 45 ASP C C -5.444 -1.787 7.255 1.00 . A A . 45 ASP C 1 1
13 18051 1 1 45 ASP CA C -4.418 -2.936 7.368 1.00 . A A . 45 ASP CA 1 1
13 18052 1 1 45 ASP CB C -3.524 -2.746 8.618 1.00 . A A . 45 ASP CB 1 1
13 18053 1 1 45 ASP CG C -4.312 -2.678 9.941 1.00 . A A . 45 ASP CG 1 1
13 18054 1 1 45 ASP H H -2.603 -2.874 6.291 1.00 . A A . 45 ASP H 1 1
13 18055 1 1 45 ASP HA H -4.940 -3.885 7.446 1.00 . A A . 45 ASP HA 1 1
13 18056 1 1 45 ASP HB2 H -2.825 -3.575 8.675 1.00 . A A . 45 ASP HB2 1 1
13 18057 1 1 45 ASP HB3 H -2.950 -1.831 8.499 1.00 . A A . 45 ASP HB3 1 1
13 18058 1 1 45 ASP N N -3.564 -2.991 6.170 1.00 . A A . 45 ASP N 1 1
13 18059 1 1 45 ASP O O -5.064 -0.613 7.184 1.00 . A A . 45 ASP O 1 1
13 18060 1 1 45 ASP OD1 O -4.749 -3.737 10.442 1.00 . A A . 45 ASP OD1 1 1
13 18061 1 1 45 ASP OD2 O -4.482 -1.567 10.499 1.00 . A A . 45 ASP OD2 1 1
13 18062 1 1 46 GLY C C -8.533 -1.208 5.750 1.00 . A A . 46 GLY C 1 1
13 18063 1 1 46 GLY CA C -7.833 -1.175 7.108 1.00 . A A . 46 GLY CA 1 1
13 18064 1 1 46 GLY H H -6.958 -3.099 7.265 1.00 . A A . 46 GLY H 1 1
13 18065 1 1 46 GLY HA2 H -8.562 -1.399 7.877 1.00 . A A . 46 GLY HA2 1 1
13 18066 1 1 46 GLY HA3 H -7.459 -0.172 7.277 1.00 . A A . 46 GLY HA3 1 1
13 18067 1 1 46 GLY N N -6.739 -2.148 7.219 1.00 . A A . 46 GLY N 1 1
13 18068 1 1 46 GLY O O -9.631 -0.656 5.609 1.00 . A A . 46 GLY O 1 1
13 18069 1 1 47 ILE C C -9.557 -2.965 3.245 1.00 . A A . 47 ILE C 1 1
13 18070 1 1 47 ILE CA C -8.421 -1.930 3.365 1.00 . A A . 47 ILE CA 1 1
13 18071 1 1 47 ILE CB C -7.248 -2.249 2.358 1.00 . A A . 47 ILE CB 1 1
13 18072 1 1 47 ILE CD1 C -6.744 0.301 2.080 1.00 . A A . 47 ILE CD1 1 1
13 18073 1 1 47 ILE CG1 C -6.198 -1.089 2.379 1.00 . A A . 47 ILE CG1 1 1
13 18074 1 1 47 ILE CG2 C -7.745 -2.538 0.918 1.00 . A A . 47 ILE CG2 1 1
13 18075 1 1 47 ILE H H -7.055 -2.313 4.949 1.00 . A A . 47 ILE H 1 1
13 18076 1 1 47 ILE HA H -8.821 -0.948 3.118 1.00 . A A . 47 ILE HA 1 1
13 18077 1 1 47 ILE HB H -6.751 -3.158 2.710 1.00 . A A . 47 ILE HB 1 1
13 18078 1 1 47 ILE HD11 H -7.210 0.311 1.103 1.00 . A A . 47 ILE HD11 1 1
13 18079 1 1 47 ILE HD12 H -5.932 1.011 2.096 1.00 . A A . 47 ILE HD12 1 1
13 18080 1 1 47 ILE HD13 H -7.474 0.576 2.829 1.00 . A A . 47 ILE HD13 1 1
13 18081 1 1 47 ILE HG12 H -5.743 -1.045 3.360 1.00 . A A . 47 ILE HG12 1 1
13 18082 1 1 47 ILE HG13 H -5.422 -1.299 1.653 1.00 . A A . 47 ILE HG13 1 1
13 18083 1 1 47 ILE HG21 H -8.272 -1.675 0.531 1.00 . A A . 47 ILE HG21 1 1
13 18084 1 1 47 ILE HG22 H -8.413 -3.392 0.921 1.00 . A A . 47 ILE HG22 1 1
13 18085 1 1 47 ILE HG23 H -6.901 -2.755 0.276 1.00 . A A . 47 ILE HG23 1 1
13 18086 1 1 47 ILE N N -7.903 -1.860 4.751 1.00 . A A . 47 ILE N 1 1
13 18087 1 1 47 ILE O O -9.507 -4.024 3.883 1.00 . A A . 47 ILE O 1 1
13 18088 1 1 48 ALA C C -11.485 -4.861 1.769 1.00 . A A . 48 ALA C 1 1
13 18089 1 1 48 ALA CA C -11.793 -3.414 2.191 1.00 . A A . 48 ALA CA 1 1
13 18090 1 1 48 ALA CB C -12.697 -2.719 1.153 1.00 . A A . 48 ALA CB 1 1
13 18091 1 1 48 ALA H H -10.475 -1.786 1.899 1.00 . A A . 48 ALA H 1 1
13 18092 1 1 48 ALA HA H -12.330 -3.431 3.135 1.00 . A A . 48 ALA HA 1 1
13 18093 1 1 48 ALA HB1 H -12.193 -2.679 0.193 1.00 . A A . 48 ALA HB1 1 1
13 18094 1 1 48 ALA HB2 H -12.913 -1.708 1.475 1.00 . A A . 48 ALA HB2 1 1
13 18095 1 1 48 ALA HB3 H -13.631 -3.260 1.044 1.00 . A A . 48 ALA HB3 1 1
13 18096 1 1 48 ALA N N -10.567 -2.620 2.401 1.00 . A A . 48 ALA N 1 1
13 18097 1 1 48 ALA O O -12.001 -5.807 2.373 1.00 . A A . 48 ALA O 1 1
13 18098 1 1 49 ALA C C -8.774 -6.328 -0.330 1.00 . A A . 49 ALA C 1 1
13 18099 1 1 49 ALA CA C -10.188 -6.357 0.279 1.00 . A A . 49 ALA CA 1 1
13 18100 1 1 49 ALA CB C -11.196 -6.932 -0.733 1.00 . A A . 49 ALA CB 1 1
13 18101 1 1 49 ALA H H -10.280 -4.225 0.282 1.00 . A A . 49 ALA H 1 1
13 18102 1 1 49 ALA HA H -10.172 -7.020 1.141 1.00 . A A . 49 ALA HA 1 1
13 18103 1 1 49 ALA HB1 H -10.899 -7.933 -1.017 1.00 . A A . 49 ALA HB1 1 1
13 18104 1 1 49 ALA HB2 H -11.231 -6.304 -1.617 1.00 . A A . 49 ALA HB2 1 1
13 18105 1 1 49 ALA HB3 H -12.180 -6.968 -0.285 1.00 . A A . 49 ALA HB3 1 1
13 18106 1 1 49 ALA N N -10.627 -5.023 0.735 1.00 . A A . 49 ALA N 1 1
13 18107 1 1 49 ALA O O -7.888 -7.042 0.140 1.00 . A A . 49 ALA O 1 1
13 18108 1 1 50 TRP C C -6.942 -4.018 -2.556 1.00 . A A . 50 TRP C 1 1
13 18109 1 1 50 TRP CA C -7.249 -5.449 -2.095 1.00 . A A . 50 TRP CA 1 1
13 18110 1 1 50 TRP CB C -7.210 -6.394 -3.338 1.00 . A A . 50 TRP CB 1 1
13 18111 1 1 50 TRP CD1 C -6.681 -8.766 -2.472 1.00 . A A . 50 TRP CD1 1 1
13 18112 1 1 50 TRP CD2 C -8.746 -8.552 -3.318 1.00 . A A . 50 TRP CD2 1 1
13 18113 1 1 50 TRP CE2 C -8.577 -9.876 -2.876 1.00 . A A . 50 TRP CE2 1 1
13 18114 1 1 50 TRP CE3 C -9.972 -8.186 -3.890 1.00 . A A . 50 TRP CE3 1 1
13 18115 1 1 50 TRP CG C -7.518 -7.848 -3.040 1.00 . A A . 50 TRP CG 1 1
13 18116 1 1 50 TRP CH2 C -10.769 -10.452 -3.552 1.00 . A A . 50 TRP CH2 1 1
13 18117 1 1 50 TRP CZ2 C -9.581 -10.837 -2.988 1.00 . A A . 50 TRP CZ2 1 1
13 18118 1 1 50 TRP CZ3 C -10.967 -9.141 -4.003 1.00 . A A . 50 TRP CZ3 1 1
13 18119 1 1 50 TRP H H -9.288 -4.943 -1.695 1.00 . A A . 50 TRP H 1 1
13 18120 1 1 50 TRP HA H -6.471 -5.756 -1.400 1.00 . A A . 50 TRP HA 1 1
13 18121 1 1 50 TRP HB2 H -7.932 -6.048 -4.069 1.00 . A A . 50 TRP HB2 1 1
13 18122 1 1 50 TRP HB3 H -6.220 -6.349 -3.789 1.00 . A A . 50 TRP HB3 1 1
13 18123 1 1 50 TRP HD1 H -5.671 -8.555 -2.146 1.00 . A A . 50 TRP HD1 1 1
13 18124 1 1 50 TRP HE1 H -6.921 -10.795 -1.984 1.00 . A A . 50 TRP HE1 1 1
13 18125 1 1 50 TRP HE3 H -10.145 -7.178 -4.243 1.00 . A A . 50 TRP HE3 1 1
13 18126 1 1 50 TRP HH2 H -11.578 -11.164 -3.660 1.00 . A A . 50 TRP HH2 1 1
13 18127 1 1 50 TRP HZ2 H -9.445 -11.853 -2.642 1.00 . A A . 50 TRP HZ2 1 1
13 18128 1 1 50 TRP HZ3 H -11.921 -8.873 -4.443 1.00 . A A . 50 TRP HZ3 1 1
13 18129 1 1 50 TRP N N -8.558 -5.515 -1.384 1.00 . A A . 50 TRP N 1 1
13 18130 1 1 50 TRP NE1 N -7.313 -9.978 -2.365 1.00 . A A . 50 TRP NE1 1 1
13 18131 1 1 50 TRP O O -7.858 -3.246 -2.860 1.00 . A A . 50 TRP O 1 1
13 18132 1 1 51 ILE C C -4.333 -2.915 -4.537 1.00 . A A . 51 ILE C 1 1
13 18133 1 1 51 ILE CA C -5.150 -2.475 -3.315 1.00 . A A . 51 ILE CA 1 1
13 18134 1 1 51 ILE CB C -4.273 -1.562 -2.363 1.00 . A A . 51 ILE CB 1 1
13 18135 1 1 51 ILE CD1 C -6.280 -0.055 -1.700 1.00 . A A . 51 ILE CD1 1 1
13 18136 1 1 51 ILE CG1 C -5.144 -0.949 -1.225 1.00 . A A . 51 ILE CG1 1 1
13 18137 1 1 51 ILE CG2 C -3.527 -0.452 -3.138 1.00 . A A . 51 ILE CG2 1 1
13 18138 1 1 51 ILE H H -4.981 -4.261 -2.188 1.00 . A A . 51 ILE H 1 1
13 18139 1 1 51 ILE HA H -6.007 -1.891 -3.661 1.00 . A A . 51 ILE HA 1 1
13 18140 1 1 51 ILE HB H -3.512 -2.196 -1.909 1.00 . A A . 51 ILE HB 1 1
13 18141 1 1 51 ILE HD11 H -6.814 0.325 -0.844 1.00 . A A . 51 ILE HD11 1 1
13 18142 1 1 51 ILE HD12 H -6.956 -0.624 -2.322 1.00 . A A . 51 ILE HD12 1 1
13 18143 1 1 51 ILE HD13 H -5.880 0.775 -2.269 1.00 . A A . 51 ILE HD13 1 1
13 18144 1 1 51 ILE HG12 H -5.591 -1.749 -0.652 1.00 . A A . 51 ILE HG12 1 1
13 18145 1 1 51 ILE HG13 H -4.517 -0.362 -0.564 1.00 . A A . 51 ILE HG13 1 1
13 18146 1 1 51 ILE HG21 H -2.949 0.153 -2.451 1.00 . A A . 51 ILE HG21 1 1
13 18147 1 1 51 ILE HG22 H -4.238 0.180 -3.657 1.00 . A A . 51 ILE HG22 1 1
13 18148 1 1 51 ILE HG23 H -2.857 -0.897 -3.866 1.00 . A A . 51 ILE HG23 1 1
13 18149 1 1 51 ILE N N -5.642 -3.680 -2.625 1.00 . A A . 51 ILE N 1 1
13 18150 1 1 51 ILE O O -3.376 -3.677 -4.401 1.00 . A A . 51 ILE O 1 1
13 18151 1 1 52 HIS C C -2.638 -1.997 -6.835 1.00 . A A . 52 HIS C 1 1
13 18152 1 1 52 HIS CA C -4.006 -2.696 -6.981 1.00 . A A . 52 HIS CA 1 1
13 18153 1 1 52 HIS CB C -4.826 -2.145 -8.185 1.00 . A A . 52 HIS CB 1 1
13 18154 1 1 52 HIS CD2 C -4.771 -3.535 -10.381 1.00 . A A . 52 HIS CD2 1 1
13 18155 1 1 52 HIS CE1 C -3.145 -2.494 -11.401 1.00 . A A . 52 HIS CE1 1 1
13 18156 1 1 52 HIS CG C -4.336 -2.556 -9.549 1.00 . A A . 52 HIS CG 1 1
13 18157 1 1 52 HIS H H -5.570 -1.930 -5.768 1.00 . A A . 52 HIS H 1 1
13 18158 1 1 52 HIS HA H -3.868 -3.772 -7.089 1.00 . A A . 52 HIS HA 1 1
13 18159 1 1 52 HIS HB2 H -5.851 -2.488 -8.094 1.00 . A A . 52 HIS HB2 1 1
13 18160 1 1 52 HIS HB3 H -4.821 -1.065 -8.148 1.00 . A A . 52 HIS HB3 1 1
13 18161 1 1 52 HIS HD1 H -2.797 -1.163 -9.898 1.00 . A A . 52 HIS HD1 1 1
13 18162 1 1 52 HIS HD2 H -5.566 -4.243 -10.182 1.00 . A A . 52 HIS HD2 1 1
13 18163 1 1 52 HIS HE1 H -2.418 -2.208 -12.147 1.00 . A A . 52 HIS HE1 1 1
13 18164 1 1 52 HIS HE2 H -4.170 -3.999 -12.332 1.00 . A A . 52 HIS HE2 1 1
13 18165 1 1 52 HIS N N -4.744 -2.454 -5.732 1.00 . A A . 52 HIS N 1 1
13 18166 1 1 52 HIS ND1 N -3.317 -1.919 -10.226 1.00 . A A . 52 HIS ND1 1 1
13 18167 1 1 52 HIS NE2 N -4.014 -3.471 -11.515 1.00 . A A . 52 HIS NE2 1 1
13 18168 1 1 52 HIS O O -2.604 -0.798 -6.559 1.00 . A A . 52 HIS O 1 1
13 18169 1 1 53 ALA C C 0.385 -1.061 -7.012 1.00 . A A . 53 ALA C 1 1
13 18170 1 1 53 ALA CA C -0.165 -2.434 -6.545 1.00 . A A . 53 ALA CA 1 1
13 18171 1 1 53 ALA CB C 0.804 -3.579 -6.916 1.00 . A A . 53 ALA CB 1 1
13 18172 1 1 53 ALA H H -1.661 -3.608 -7.505 1.00 . A A . 53 ALA H 1 1
13 18173 1 1 53 ALA HA H -0.218 -2.407 -5.462 1.00 . A A . 53 ALA HA 1 1
13 18174 1 1 53 ALA HB1 H 0.926 -3.625 -7.992 1.00 . A A . 53 ALA HB1 1 1
13 18175 1 1 53 ALA HB2 H 0.402 -4.523 -6.569 1.00 . A A . 53 ALA HB2 1 1
13 18176 1 1 53 ALA HB3 H 1.768 -3.411 -6.454 1.00 . A A . 53 ALA HB3 1 1
13 18177 1 1 53 ALA N N -1.542 -2.765 -7.022 1.00 . A A . 53 ALA N 1 1
13 18178 1 1 53 ALA O O 1.326 -0.538 -6.408 1.00 . A A . 53 ALA O 1 1
13 18179 1 1 54 ALA C C -0.332 1.999 -7.644 1.00 . A A . 54 ALA C 1 1
13 18180 1 1 54 ALA CA C 0.156 0.861 -8.579 1.00 . A A . 54 ALA CA 1 1
13 18181 1 1 54 ALA CB C -0.380 1.034 -10.008 1.00 . A A . 54 ALA CB 1 1
13 18182 1 1 54 ALA H H -0.912 -0.982 -8.533 1.00 . A A . 54 ALA H 1 1
13 18183 1 1 54 ALA HA H 1.239 0.907 -8.623 1.00 . A A . 54 ALA HA 1 1
13 18184 1 1 54 ALA HB1 H 0.003 0.243 -10.636 1.00 . A A . 54 ALA HB1 1 1
13 18185 1 1 54 ALA HB2 H -0.064 1.990 -10.410 1.00 . A A . 54 ALA HB2 1 1
13 18186 1 1 54 ALA HB3 H -1.461 0.988 -10.001 1.00 . A A . 54 ALA HB3 1 1
13 18187 1 1 54 ALA N N -0.208 -0.483 -8.069 1.00 . A A . 54 ALA N 1 1
13 18188 1 1 54 ALA O O -0.048 3.172 -7.883 1.00 . A A . 54 ALA O 1 1
13 18189 1 1 55 HIS C C -0.602 2.226 -4.235 1.00 . A A . 55 HIS C 1 1
13 18190 1 1 55 HIS CA C -1.454 2.542 -5.485 1.00 . A A . 55 HIS CA 1 1
13 18191 1 1 55 HIS CB C -2.960 2.408 -5.112 1.00 . A A . 55 HIS CB 1 1
13 18192 1 1 55 HIS CD2 C -4.795 1.896 -6.880 1.00 . A A . 55 HIS CD2 1 1
13 18193 1 1 55 HIS CE1 C -5.110 3.930 -7.599 1.00 . A A . 55 HIS CE1 1 1
13 18194 1 1 55 HIS CG C -3.942 2.705 -6.205 1.00 . A A . 55 HIS CG 1 1
13 18195 1 1 55 HIS H H -1.396 0.716 -6.547 1.00 . A A . 55 HIS H 1 1
13 18196 1 1 55 HIS HA H -1.249 3.572 -5.786 1.00 . A A . 55 HIS HA 1 1
13 18197 1 1 55 HIS HB2 H -3.147 1.401 -4.777 1.00 . A A . 55 HIS HB2 1 1
13 18198 1 1 55 HIS HB3 H -3.178 3.085 -4.292 1.00 . A A . 55 HIS HB3 1 1
13 18199 1 1 55 HIS HD1 H -3.726 4.791 -6.368 1.00 . A A . 55 HIS HD1 1 1
13 18200 1 1 55 HIS HD2 H -4.889 0.821 -6.768 1.00 . A A . 55 HIS HD2 1 1
13 18201 1 1 55 HIS HE1 H -5.497 4.780 -8.142 1.00 . A A . 55 HIS HE1 1 1
13 18202 1 1 55 HIS HE2 H -6.050 2.362 -8.487 1.00 . A A . 55 HIS HE2 1 1
13 18203 1 1 55 HIS N N -1.083 1.635 -6.591 1.00 . A A . 55 HIS N 1 1
13 18204 1 1 55 HIS ND1 N -4.172 3.975 -6.678 1.00 . A A . 55 HIS ND1 1 1
13 18205 1 1 55 HIS NE2 N -5.507 2.688 -7.740 1.00 . A A . 55 HIS NE2 1 1
13 18206 1 1 55 HIS O O -0.969 2.614 -3.132 1.00 . A A . 55 HIS O 1 1
13 18207 1 1 56 VAL C C 2.864 1.648 -3.626 1.00 . A A . 56 VAL C 1 1
13 18208 1 1 56 VAL CA C 1.440 1.171 -3.291 1.00 . A A . 56 VAL CA 1 1
13 18209 1 1 56 VAL CB C 1.469 -0.378 -2.958 1.00 . A A . 56 VAL CB 1 1
13 18210 1 1 56 VAL CG1 C 2.401 -0.674 -1.755 1.00 . A A . 56 VAL CG1 1 1
13 18211 1 1 56 VAL CG2 C 0.050 -0.939 -2.705 1.00 . A A . 56 VAL CG2 1 1
13 18212 1 1 56 VAL H H 0.745 1.187 -5.305 1.00 . A A . 56 VAL H 1 1
13 18213 1 1 56 VAL HA H 1.101 1.701 -2.399 1.00 . A A . 56 VAL HA 1 1
13 18214 1 1 56 VAL HB H 1.878 -0.900 -3.823 1.00 . A A . 56 VAL HB 1 1
13 18215 1 1 56 VAL HG11 H 2.048 -0.149 -0.878 1.00 . A A . 56 VAL HG11 1 1
13 18216 1 1 56 VAL HG12 H 3.409 -0.352 -1.982 1.00 . A A . 56 VAL HG12 1 1
13 18217 1 1 56 VAL HG13 H 2.408 -1.735 -1.555 1.00 . A A . 56 VAL HG13 1 1
13 18218 1 1 56 VAL HG21 H 0.104 -2.003 -2.507 1.00 . A A . 56 VAL HG21 1 1
13 18219 1 1 56 VAL HG22 H -0.570 -0.771 -3.578 1.00 . A A . 56 VAL HG22 1 1
13 18220 1 1 56 VAL HG23 H -0.397 -0.443 -1.853 1.00 . A A . 56 VAL HG23 1 1
13 18221 1 1 56 VAL N N 0.520 1.504 -4.407 1.00 . A A . 56 VAL N 1 1
13 18222 1 1 56 VAL O O 3.336 1.477 -4.758 1.00 . A A . 56 VAL O 1 1
13 18223 1 1 57 LYS C C 5.673 2.260 -1.443 1.00 . A A . 57 LYS C 1 1
13 18224 1 1 57 LYS CA C 4.939 2.705 -2.726 1.00 . A A . 57 LYS CA 1 1
13 18225 1 1 57 LYS CB C 5.015 4.249 -2.871 1.00 . A A . 57 LYS CB 1 1
13 18226 1 1 57 LYS CD C 4.365 6.378 -4.165 1.00 . A A . 57 LYS CD 1 1
13 18227 1 1 57 LYS CE C 5.818 6.835 -4.379 1.00 . A A . 57 LYS CE 1 1
13 18228 1 1 57 LYS CG C 4.234 4.840 -4.068 1.00 . A A . 57 LYS CG 1 1
13 18229 1 1 57 LYS H H 3.061 2.430 -1.787 1.00 . A A . 57 LYS H 1 1
13 18230 1 1 57 LYS HA H 5.399 2.232 -3.592 1.00 . A A . 57 LYS HA 1 1
13 18231 1 1 57 LYS HB2 H 4.627 4.705 -1.962 1.00 . A A . 57 LYS HB2 1 1
13 18232 1 1 57 LYS HB3 H 6.057 4.532 -2.974 1.00 . A A . 57 LYS HB3 1 1
13 18233 1 1 57 LYS HD2 H 3.767 6.728 -5.001 1.00 . A A . 57 LYS HD2 1 1
13 18234 1 1 57 LYS HD3 H 3.985 6.825 -3.252 1.00 . A A . 57 LYS HD3 1 1
13 18235 1 1 57 LYS HE2 H 6.415 6.524 -3.531 1.00 . A A . 57 LYS HE2 1 1
13 18236 1 1 57 LYS HE3 H 6.205 6.369 -5.277 1.00 . A A . 57 LYS HE3 1 1
13 18237 1 1 57 LYS HG2 H 4.605 4.398 -4.988 1.00 . A A . 57 LYS HG2 1 1
13 18238 1 1 57 LYS HG3 H 3.185 4.585 -3.955 1.00 . A A . 57 LYS HG3 1 1
13 18239 1 1 57 LYS HZ1 H 5.258 8.656 -5.241 1.00 . A A . 57 LYS HZ1 1 1
13 18240 1 1 57 LYS HZ2 H 6.894 8.567 -4.814 1.00 . A A . 57 LYS HZ2 1 1
13 18241 1 1 57 LYS HZ3 H 5.723 8.779 -3.620 1.00 . A A . 57 LYS HZ3 1 1
13 18242 1 1 57 LYS N N 3.535 2.264 -2.630 1.00 . A A . 57 LYS N 1 1
13 18243 1 1 57 LYS NZ N 5.928 8.310 -4.522 1.00 . A A . 57 LYS NZ 1 1
13 18244 1 1 57 LYS O O 5.335 2.733 -0.357 1.00 . A A . 57 LYS O 1 1
13 18245 1 1 58 ALA C C 8.138 1.875 0.380 1.00 . A A . 58 ALA C 1 1
13 18246 1 1 58 ALA CA C 7.407 0.776 -0.433 1.00 . A A . 58 ALA CA 1 1
13 18247 1 1 58 ALA CB C 8.398 -0.288 -0.943 1.00 . A A . 58 ALA CB 1 1
13 18248 1 1 58 ALA H H 6.920 1.078 -2.480 1.00 . A A . 58 ALA H 1 1
13 18249 1 1 58 ALA HA H 6.685 0.281 0.212 1.00 . A A . 58 ALA HA 1 1
13 18250 1 1 58 ALA HB1 H 9.127 0.176 -1.598 1.00 . A A . 58 ALA HB1 1 1
13 18251 1 1 58 ALA HB2 H 7.862 -1.049 -1.493 1.00 . A A . 58 ALA HB2 1 1
13 18252 1 1 58 ALA HB3 H 8.911 -0.748 -0.108 1.00 . A A . 58 ALA HB3 1 1
13 18253 1 1 58 ALA N N 6.664 1.355 -1.577 1.00 . A A . 58 ALA N 1 1
13 18254 1 1 58 ALA O O 8.958 2.612 -0.169 1.00 . A A . 58 ALA O 1 1
13 18255 1 1 59 ALA C C 9.363 2.447 3.580 1.00 . A A . 59 ALA C 1 1
13 18256 1 1 59 ALA CA C 8.350 3.028 2.583 1.00 . A A . 59 ALA CA 1 1
13 18257 1 1 59 ALA CB C 7.196 3.707 3.342 1.00 . A A . 59 ALA CB 1 1
13 18258 1 1 59 ALA H H 7.210 1.309 2.071 1.00 . A A . 59 ALA H 1 1
13 18259 1 1 59 ALA HA H 8.847 3.788 1.975 1.00 . A A . 59 ALA HA 1 1
13 18260 1 1 59 ALA HB1 H 6.687 2.976 3.963 1.00 . A A . 59 ALA HB1 1 1
13 18261 1 1 59 ALA HB2 H 6.489 4.122 2.635 1.00 . A A . 59 ALA HB2 1 1
13 18262 1 1 59 ALA HB3 H 7.579 4.499 3.970 1.00 . A A . 59 ALA HB3 1 1
13 18263 1 1 59 ALA N N 7.817 1.977 1.685 1.00 . A A . 59 ALA N 1 1
13 18264 1 1 59 ALA O O 9.336 1.250 3.893 1.00 . A A . 59 ALA O 1 1
13 18265 1 1 60 ASP C C 10.776 3.473 6.455 1.00 . A A . 60 ASP C 1 1
13 18266 1 1 60 ASP CA C 11.271 2.979 5.075 1.00 . A A . 60 ASP CA 1 1
13 18267 1 1 60 ASP CB C 12.637 3.638 4.688 1.00 . A A . 60 ASP CB 1 1
13 18268 1 1 60 ASP CG C 13.852 3.257 5.572 1.00 . A A . 60 ASP CG 1 1
13 18269 1 1 60 ASP H H 10.223 4.236 3.741 1.00 . A A . 60 ASP H 1 1
13 18270 1 1 60 ASP HA H 11.406 1.901 5.100 1.00 . A A . 60 ASP HA 1 1
13 18271 1 1 60 ASP HB2 H 12.871 3.348 3.669 1.00 . A A . 60 ASP HB2 1 1
13 18272 1 1 60 ASP HB3 H 12.525 4.716 4.718 1.00 . A A . 60 ASP HB3 1 1
13 18273 1 1 60 ASP N N 10.254 3.316 4.068 1.00 . A A . 60 ASP N 1 1
13 18274 1 1 60 ASP O O 10.649 4.689 6.655 1.00 . A A . 60 ASP O 1 1
13 18275 1 1 60 ASP OD1 O 13.719 2.448 6.521 1.00 . A A . 60 ASP OD1 1 1
13 18276 1 1 60 ASP OD2 O 14.961 3.782 5.316 1.00 . A A . 60 ASP OD2 1 1
13 18277 1 1 61 PRO C C 11.258 3.356 9.687 1.00 . A A . 61 PRO C 1 1
13 18278 1 1 61 PRO CA C 10.067 2.923 8.798 1.00 . A A . 61 PRO CA 1 1
13 18279 1 1 61 PRO CB C 9.413 1.621 9.330 1.00 . A A . 61 PRO CB 1 1
13 18280 1 1 61 PRO CD C 10.508 1.054 7.259 1.00 . A A . 61 PRO CD 1 1
13 18281 1 1 61 PRO CG C 10.156 0.516 8.638 1.00 . A A . 61 PRO CG 1 1
13 18282 1 1 61 PRO HA H 9.333 3.717 8.785 1.00 . A A . 61 PRO HA 1 1
13 18283 1 1 61 PRO HB2 H 9.511 1.548 10.416 1.00 . A A . 61 PRO HB2 1 1
13 18284 1 1 61 PRO HB3 H 8.365 1.593 9.058 1.00 . A A . 61 PRO HB3 1 1
13 18285 1 1 61 PRO HD2 H 11.498 0.710 6.960 1.00 . A A . 61 PRO HD2 1 1
13 18286 1 1 61 PRO HD3 H 9.770 0.751 6.527 1.00 . A A . 61 PRO HD3 1 1
13 18287 1 1 61 PRO HG2 H 11.059 0.270 9.197 1.00 . A A . 61 PRO HG2 1 1
13 18288 1 1 61 PRO HG3 H 9.529 -0.365 8.550 1.00 . A A . 61 PRO HG3 1 1
13 18289 1 1 61 PRO N N 10.479 2.543 7.425 1.00 . A A . 61 PRO N 1 1
13 18290 1 1 61 PRO O O 11.054 4.008 10.723 1.00 . A A . 61 PRO O 1 1
13 18291 1 1 62 GLY C C 13.812 1.939 11.045 1.00 . A A . 62 GLY C 1 1
13 18292 1 1 62 GLY CA C 13.688 3.126 10.106 1.00 . A A . 62 GLY CA 1 1
13 18293 1 1 62 GLY H H 12.590 2.651 8.356 1.00 . A A . 62 GLY H 1 1
13 18294 1 1 62 GLY HA2 H 14.557 3.164 9.462 1.00 . A A . 62 GLY HA2 1 1
13 18295 1 1 62 GLY HA3 H 13.641 4.038 10.691 1.00 . A A . 62 GLY HA3 1 1
13 18296 1 1 62 GLY N N 12.493 3.001 9.266 1.00 . A A . 62 GLY N 1 1
13 18297 1 1 62 GLY O O 14.751 1.143 10.956 1.00 . A A . 62 GLY O 1 1
13 18298 1 1 63 GLY C C 11.246 0.635 13.326 1.00 . A A . 63 GLY C 1 1
13 18299 1 1 63 GLY CA C 12.666 0.667 12.799 1.00 . A A . 63 GLY CA 1 1
13 18300 1 1 63 GLY H H 12.168 2.546 11.990 1.00 . A A . 63 GLY H 1 1
13 18301 1 1 63 GLY HA2 H 12.862 -0.253 12.242 1.00 . A A . 63 GLY HA2 1 1
13 18302 1 1 63 GLY HA3 H 13.363 0.739 13.621 1.00 . A A . 63 GLY HA3 1 1
13 18303 1 1 63 GLY N N 12.824 1.819 11.927 1.00 . A A . 63 GLY N 1 1
13 18304 1 1 63 GLY O O 10.305 0.557 12.525 1.00 . A A . 63 GLY O 1 1
13 18305 1 1 64 GLY C C 8.952 -0.498 15.048 1.00 . A A . 64 GLY C 1 1
13 18306 1 1 64 GLY CA C 9.784 0.751 15.329 1.00 . A A . 64 GLY CA 1 1
13 18307 1 1 64 GLY H H 11.897 0.866 15.210 1.00 . A A . 64 GLY H 1 1
13 18308 1 1 64 GLY HA2 H 9.945 0.820 16.397 1.00 . A A . 64 GLY HA2 1 1
13 18309 1 1 64 GLY HA3 H 9.231 1.630 15.011 1.00 . A A . 64 GLY HA3 1 1
13 18310 1 1 64 GLY N N 11.093 0.753 14.663 1.00 . A A . 64 GLY N 1 1
13 18311 1 1 64 GLY O O 7.899 -0.398 14.408 1.00 . A A . 64 GLY O 1 1
13 18312 1 1 65 PRO C C 7.623 -3.304 16.335 1.00 . A A . 65 PRO C 1 1
13 18313 1 1 65 PRO CA C 8.664 -2.982 15.246 1.00 . A A . 65 PRO CA 1 1
13 18314 1 1 65 PRO CB C 9.811 -4.015 15.240 1.00 . A A . 65 PRO CB 1 1
13 18315 1 1 65 PRO CD C 10.652 -1.978 16.276 1.00 . A A . 65 PRO CD 1 1
13 18316 1 1 65 PRO CG C 10.804 -3.498 16.250 1.00 . A A . 65 PRO CG 1 1
13 18317 1 1 65 PRO HA H 8.174 -2.979 14.275 1.00 . A A . 65 PRO HA 1 1
13 18318 1 1 65 PRO HB2 H 9.443 -5.006 15.511 1.00 . A A . 65 PRO HB2 1 1
13 18319 1 1 65 PRO HB3 H 10.268 -4.061 14.257 1.00 . A A . 65 PRO HB3 1 1
13 18320 1 1 65 PRO HD2 H 10.542 -1.621 17.293 1.00 . A A . 65 PRO HD2 1 1
13 18321 1 1 65 PRO HD3 H 11.505 -1.499 15.804 1.00 . A A . 65 PRO HD3 1 1
13 18322 1 1 65 PRO HG2 H 10.590 -3.921 17.230 1.00 . A A . 65 PRO HG2 1 1
13 18323 1 1 65 PRO HG3 H 11.814 -3.764 15.952 1.00 . A A . 65 PRO HG3 1 1
13 18324 1 1 65 PRO N N 9.398 -1.717 15.496 1.00 . A A . 65 PRO N 1 1
13 18325 1 1 65 PRO O O 6.906 -4.287 16.206 1.00 . A A . 65 PRO O 1 1
13 18326 1 1 66 SER C C 5.372 -3.206 18.448 1.00 . A A . 66 SER C 1 1
13 18327 1 1 66 SER CA C 6.808 -2.655 18.619 1.00 . A A . 66 SER CA 1 1
13 18328 1 1 66 SER CB C 6.792 -1.333 19.420 1.00 . A A . 66 SER CB 1 1
13 18329 1 1 66 SER H H 7.940 -1.544 17.223 1.00 . A A . 66 SER H 1 1
13 18330 1 1 66 SER HA H 7.390 -3.382 19.178 1.00 . A A . 66 SER HA 1 1
13 18331 1 1 66 SER HB2 H 6.168 -1.440 20.301 1.00 . A A . 66 SER HB2 1 1
13 18332 1 1 66 SER HB3 H 7.799 -1.082 19.726 1.00 . A A . 66 SER HB3 1 1
13 18333 1 1 66 SER HG H 5.795 0.346 19.187 1.00 . A A . 66 SER HG 1 1
13 18334 1 1 66 SER N N 7.521 -2.419 17.344 1.00 . A A . 66 SER N 1 1
13 18335 1 1 66 SER O O 5.061 -4.317 18.904 1.00 . A A . 66 SER O 1 1
13 18336 1 1 66 SER OG O 6.287 -0.265 18.628 1.00 . A A . 66 SER OG 1 1
13 18337 1 1 67 SER C C 2.929 -3.832 16.450 1.00 . A A . 67 SER C 1 1
13 18338 1 1 67 SER CA C 3.092 -2.768 17.564 1.00 . A A . 67 SER CA 1 1
13 18339 1 1 67 SER CB C 2.299 -1.477 17.227 1.00 . A A . 67 SER CB 1 1
13 18340 1 1 67 SER H H 4.847 -1.579 17.403 1.00 . A A . 67 SER H 1 1
13 18341 1 1 67 SER HA H 2.709 -3.181 18.490 1.00 . A A . 67 SER HA 1 1
13 18342 1 1 67 SER HB2 H 2.461 -0.749 18.012 1.00 . A A . 67 SER HB2 1 1
13 18343 1 1 67 SER HB3 H 2.652 -1.064 16.289 1.00 . A A . 67 SER HB3 1 1
13 18344 1 1 67 SER HG H 0.625 -2.258 17.869 1.00 . A A . 67 SER HG 1 1
13 18345 1 1 67 SER N N 4.513 -2.423 17.773 1.00 . A A . 67 SER N 1 1
13 18346 1 1 67 SER O O 1.858 -4.430 16.303 1.00 . A A . 67 SER O 1 1
13 18347 1 1 67 SER OG O 0.908 -1.716 17.126 1.00 . A A . 67 SER OG 1 1
13 18348 1 1 68 ARG C C 4.688 -6.374 14.982 1.00 . A A . 68 ARG C 1 1
13 18349 1 1 68 ARG CA C 4.032 -5.037 14.560 1.00 . A A . 68 ARG CA 1 1
13 18350 1 1 68 ARG CB C 4.775 -4.407 13.342 1.00 . A A . 68 ARG CB 1 1
13 18351 1 1 68 ARG CD C 4.869 -2.483 11.636 1.00 . A A . 68 ARG CD 1 1
13 18352 1 1 68 ARG CG C 4.080 -3.142 12.778 1.00 . A A . 68 ARG CG 1 1
13 18353 1 1 68 ARG CZ C 7.249 -1.801 11.239 1.00 . A A . 68 ARG CZ 1 1
13 18354 1 1 68 ARG H H 4.824 -3.547 15.853 1.00 . A A . 68 ARG H 1 1
13 18355 1 1 68 ARG HA H 3.007 -5.250 14.268 1.00 . A A . 68 ARG HA 1 1
13 18356 1 1 68 ARG HB2 H 5.785 -4.138 13.645 1.00 . A A . 68 ARG HB2 1 1
13 18357 1 1 68 ARG HB3 H 4.839 -5.144 12.547 1.00 . A A . 68 ARG HB3 1 1
13 18358 1 1 68 ARG HD2 H 4.998 -3.210 10.842 1.00 . A A . 68 ARG HD2 1 1
13 18359 1 1 68 ARG HD3 H 4.296 -1.645 11.252 1.00 . A A . 68 ARG HD3 1 1
13 18360 1 1 68 ARG HE H 6.305 -1.786 13.011 1.00 . A A . 68 ARG HE 1 1
13 18361 1 1 68 ARG HG2 H 3.096 -3.412 12.408 1.00 . A A . 68 ARG HG2 1 1
13 18362 1 1 68 ARG HG3 H 3.968 -2.423 13.579 1.00 . A A . 68 ARG HG3 1 1
13 18363 1 1 68 ARG HH11 H 6.315 -2.397 9.533 1.00 . A A . 68 ARG HH11 1 1
13 18364 1 1 68 ARG HH12 H 7.963 -1.902 9.344 1.00 . A A . 68 ARG HH12 1 1
13 18365 1 1 68 ARG HH21 H 8.448 -1.112 12.710 1.00 . A A . 68 ARG HH21 1 1
13 18366 1 1 68 ARG HH22 H 9.171 -1.177 11.140 1.00 . A A . 68 ARG HH22 1 1
13 18367 1 1 68 ARG N N 4.007 -4.059 15.674 1.00 . A A . 68 ARG N 1 1
13 18368 1 1 68 ARG NE N 6.196 -1.993 12.057 1.00 . A A . 68 ARG NE 1 1
13 18369 1 1 68 ARG NH1 N 7.170 -2.051 9.929 1.00 . A A . 68 ARG NH1 1 1
13 18370 1 1 68 ARG NH2 N 8.378 -1.329 11.736 1.00 . A A . 68 ARG NH2 1 1
13 18371 1 1 68 ARG O O 4.788 -7.289 14.163 1.00 . A A . 68 ARG O 1 1
13 18372 1 1 69 LEU C C 4.621 -8.855 17.035 1.00 . A A . 69 LEU C 1 1
13 18373 1 1 69 LEU CA C 5.676 -7.731 16.852 1.00 . A A . 69 LEU CA 1 1
13 18374 1 1 69 LEU CB C 6.362 -7.429 18.226 1.00 . A A . 69 LEU CB 1 1
13 18375 1 1 69 LEU CD1 C 8.187 -6.273 19.626 1.00 . A A . 69 LEU CD1 1 1
13 18376 1 1 69 LEU CD2 C 8.788 -7.359 17.408 1.00 . A A . 69 LEU CD2 1 1
13 18377 1 1 69 LEU CG C 7.698 -6.613 18.197 1.00 . A A . 69 LEU CG 1 1
13 18378 1 1 69 LEU H H 5.010 -5.703 16.851 1.00 . A A . 69 LEU H 1 1
13 18379 1 1 69 LEU HA H 6.432 -8.092 16.162 1.00 . A A . 69 LEU HA 1 1
13 18380 1 1 69 LEU HB2 H 5.650 -6.880 18.836 1.00 . A A . 69 LEU HB2 1 1
13 18381 1 1 69 LEU HB3 H 6.563 -8.374 18.728 1.00 . A A . 69 LEU HB3 1 1
13 18382 1 1 69 LEU HD11 H 8.394 -7.186 20.174 1.00 . A A . 69 LEU HD11 1 1
13 18383 1 1 69 LEU HD12 H 7.421 -5.713 20.145 1.00 . A A . 69 LEU HD12 1 1
13 18384 1 1 69 LEU HD13 H 9.087 -5.675 19.572 1.00 . A A . 69 LEU HD13 1 1
13 18385 1 1 69 LEU HD21 H 8.456 -7.500 16.387 1.00 . A A . 69 LEU HD21 1 1
13 18386 1 1 69 LEU HD22 H 8.978 -8.325 17.858 1.00 . A A . 69 LEU HD22 1 1
13 18387 1 1 69 LEU HD23 H 9.701 -6.778 17.401 1.00 . A A . 69 LEU HD23 1 1
13 18388 1 1 69 LEU HG H 7.522 -5.671 17.691 1.00 . A A . 69 LEU HG 1 1
13 18389 1 1 69 LEU N N 5.096 -6.486 16.272 1.00 . A A . 69 LEU N 1 1
13 18390 1 1 69 LEU O O 4.970 -9.960 17.467 1.00 . A A . 69 LEU O 1 1
13 18391 1 1 70 THR C C 2.375 -10.703 15.889 1.00 . A A . 70 THR C 1 1
13 18392 1 1 70 THR CA C 2.228 -9.497 16.855 1.00 . A A . 70 THR CA 1 1
13 18393 1 1 70 THR CB C 0.870 -8.752 16.597 1.00 . A A . 70 THR CB 1 1
13 18394 1 1 70 THR CG2 C -0.343 -9.601 17.006 1.00 . A A . 70 THR CG2 1 1
13 18395 1 1 70 THR H H 3.152 -7.660 16.387 1.00 . A A . 70 THR H 1 1
13 18396 1 1 70 THR HA H 2.228 -9.855 17.880 1.00 . A A . 70 THR HA 1 1
13 18397 1 1 70 THR HB H 0.791 -8.522 15.537 1.00 . A A . 70 THR HB 1 1
13 18398 1 1 70 THR HG1 H 1.044 -7.684 18.256 1.00 . A A . 70 THR HG1 1 1
13 18399 1 1 70 THR HG21 H -0.295 -9.819 18.065 1.00 . A A . 70 THR HG21 1 1
13 18400 1 1 70 THR HG22 H -0.349 -10.529 16.448 1.00 . A A . 70 THR HG22 1 1
13 18401 1 1 70 THR HG23 H -1.255 -9.056 16.798 1.00 . A A . 70 THR HG23 1 1
13 18402 1 1 70 THR N N 3.348 -8.557 16.714 1.00 . A A . 70 THR N 1 1
13 18403 1 1 70 THR O O 2.496 -11.851 16.342 1.00 . A A . 70 THR O 1 1
13 18404 1 1 70 THR OG1 O 0.846 -7.512 17.328 1.00 . A A . 70 THR OG1 1 1
13 18405 1 1 71 TRP C C 1.544 -12.624 13.601 1.00 . A A . 71 TRP C 1 1
13 18406 1 1 71 TRP CA C 2.515 -11.418 13.476 1.00 . A A . 71 TRP CA 1 1
13 18407 1 1 71 TRP CB C 3.999 -11.876 13.367 1.00 . A A . 71 TRP CB 1 1
13 18408 1 1 71 TRP CD1 C 4.834 -9.961 11.839 1.00 . A A . 71 TRP CD1 1 1
13 18409 1 1 71 TRP CD2 C 6.183 -10.389 13.571 1.00 . A A . 71 TRP CD2 1 1
13 18410 1 1 71 TRP CE2 C 6.730 -9.333 12.821 1.00 . A A . 71 TRP CE2 1 1
13 18411 1 1 71 TRP CE3 C 6.864 -10.828 14.707 1.00 . A A . 71 TRP CE3 1 1
13 18412 1 1 71 TRP CG C 4.955 -10.774 12.936 1.00 . A A . 71 TRP CG 1 1
13 18413 1 1 71 TRP CH2 C 8.572 -9.163 14.282 1.00 . A A . 71 TRP CH2 1 1
13 18414 1 1 71 TRP CZ2 C 7.927 -8.711 13.165 1.00 . A A . 71 TRP CZ2 1 1
13 18415 1 1 71 TRP CZ3 C 8.053 -10.214 15.050 1.00 . A A . 71 TRP CZ3 1 1
13 18416 1 1 71 TRP H H 2.267 -9.474 14.301 1.00 . A A . 71 TRP H 1 1
13 18417 1 1 71 TRP HA H 2.256 -10.909 12.559 1.00 . A A . 71 TRP HA 1 1
13 18418 1 1 71 TRP HB2 H 4.327 -12.249 14.333 1.00 . A A . 71 TRP HB2 1 1
13 18419 1 1 71 TRP HB3 H 4.075 -12.678 12.642 1.00 . A A . 71 TRP HB3 1 1
13 18420 1 1 71 TRP HD1 H 4.015 -10.004 11.138 1.00 . A A . 71 TRP HD1 1 1
13 18421 1 1 71 TRP HE1 H 6.015 -8.405 11.082 1.00 . A A . 71 TRP HE1 1 1
13 18422 1 1 71 TRP HE3 H 6.479 -11.640 15.313 1.00 . A A . 71 TRP HE3 1 1
13 18423 1 1 71 TRP HH2 H 9.506 -8.711 14.590 1.00 . A A . 71 TRP HH2 1 1
13 18424 1 1 71 TRP HZ2 H 8.338 -7.898 12.583 1.00 . A A . 71 TRP HZ2 1 1
13 18425 1 1 71 TRP HZ3 H 8.595 -10.543 15.930 1.00 . A A . 71 TRP HZ3 1 1
13 18426 1 1 71 TRP N N 2.360 -10.414 14.562 1.00 . A A . 71 TRP N 1 1
13 18427 1 1 71 TRP NE1 N 5.888 -9.092 11.771 1.00 . A A . 71 TRP NE1 1 1
13 18428 1 1 71 TRP O O 1.879 -13.764 13.239 1.00 . A A . 71 TRP O 1 1
13 18429 1 1 72 ARG C C -1.278 -13.943 12.957 1.00 . A A . 72 ARG C 1 1
13 18430 1 1 72 ARG CA C -0.742 -13.344 14.282 1.00 . A A . 72 ARG CA 1 1
13 18431 1 1 72 ARG CB C -1.901 -12.722 15.100 1.00 . A A . 72 ARG CB 1 1
13 18432 1 1 72 ARG CD C -3.776 -10.962 15.237 1.00 . A A . 72 ARG CD 1 1
13 18433 1 1 72 ARG CG C -2.632 -11.550 14.397 1.00 . A A . 72 ARG CG 1 1
13 18434 1 1 72 ARG CZ C -5.395 -9.062 15.087 1.00 . A A . 72 ARG CZ 1 1
13 18435 1 1 72 ARG H H 0.114 -11.395 14.258 1.00 . A A . 72 ARG H 1 1
13 18436 1 1 72 ARG HA H -0.300 -14.145 14.867 1.00 . A A . 72 ARG HA 1 1
13 18437 1 1 72 ARG HB2 H -2.627 -13.498 15.321 1.00 . A A . 72 ARG HB2 1 1
13 18438 1 1 72 ARG HB3 H -1.498 -12.353 16.038 1.00 . A A . 72 ARG HB3 1 1
13 18439 1 1 72 ARG HD2 H -4.501 -11.743 15.448 1.00 . A A . 72 ARG HD2 1 1
13 18440 1 1 72 ARG HD3 H -3.370 -10.591 16.174 1.00 . A A . 72 ARG HD3 1 1
13 18441 1 1 72 ARG HE H -4.204 -9.702 13.604 1.00 . A A . 72 ARG HE 1 1
13 18442 1 1 72 ARG HG2 H -1.914 -10.764 14.193 1.00 . A A . 72 ARG HG2 1 1
13 18443 1 1 72 ARG HG3 H -3.037 -11.907 13.455 1.00 . A A . 72 ARG HG3 1 1
13 18444 1 1 72 ARG HH11 H -5.386 -9.959 16.915 1.00 . A A . 72 ARG HH11 1 1
13 18445 1 1 72 ARG HH12 H -6.490 -8.629 16.750 1.00 . A A . 72 ARG HH12 1 1
13 18446 1 1 72 ARG HH21 H -5.633 -7.949 13.408 1.00 . A A . 72 ARG HH21 1 1
13 18447 1 1 72 ARG HH22 H -6.628 -7.488 14.753 1.00 . A A . 72 ARG HH22 1 1
13 18448 1 1 72 ARG N N 0.313 -12.330 14.053 1.00 . A A . 72 ARG N 1 1
13 18449 1 1 72 ARG NE N -4.458 -9.858 14.541 1.00 . A A . 72 ARG NE 1 1
13 18450 1 1 72 ARG NH1 N -5.787 -9.228 16.353 1.00 . A A . 72 ARG NH1 1 1
13 18451 1 1 72 ARG NH2 N -5.930 -8.092 14.358 1.00 . A A . 72 ARG NH2 1 1
13 18452 1 1 72 ARG O O -1.734 -15.087 12.921 1.00 . A A . 72 ARG O 1 1
13 18453 1 1 73 VAL C C -0.620 -14.478 9.856 1.00 . A A . 73 VAL C 1 1
13 18454 1 1 73 VAL CA C -1.681 -13.564 10.527 1.00 . A A . 73 VAL CA 1 1
13 18455 1 1 73 VAL CB C -1.979 -12.297 9.631 1.00 . A A . 73 VAL CB 1 1
13 18456 1 1 73 VAL CG1 C -2.551 -12.668 8.240 1.00 . A A . 73 VAL CG1 1 1
13 18457 1 1 73 VAL CG2 C -2.915 -11.305 10.367 1.00 . A A . 73 VAL CG2 1 1
13 18458 1 1 73 VAL H H -0.868 -12.240 11.982 1.00 . A A . 73 VAL H 1 1
13 18459 1 1 73 VAL HA H -2.606 -14.127 10.643 1.00 . A A . 73 VAL HA 1 1
13 18460 1 1 73 VAL HB H -1.033 -11.785 9.466 1.00 . A A . 73 VAL HB 1 1
13 18461 1 1 73 VAL HG11 H -2.714 -11.770 7.656 1.00 . A A . 73 VAL HG11 1 1
13 18462 1 1 73 VAL HG12 H -3.490 -13.192 8.357 1.00 . A A . 73 VAL HG12 1 1
13 18463 1 1 73 VAL HG13 H -1.851 -13.309 7.720 1.00 . A A . 73 VAL HG13 1 1
13 18464 1 1 73 VAL HG21 H -2.471 -11.022 11.315 1.00 . A A . 73 VAL HG21 1 1
13 18465 1 1 73 VAL HG22 H -3.874 -11.774 10.551 1.00 . A A . 73 VAL HG22 1 1
13 18466 1 1 73 VAL HG23 H -3.060 -10.416 9.767 1.00 . A A . 73 VAL HG23 1 1
13 18467 1 1 73 VAL N N -1.225 -13.146 11.872 1.00 . A A . 73 VAL N 1 1
13 18468 1 1 73 VAL O O -0.935 -15.288 8.978 1.00 . A A . 73 VAL O 1 1
13 18469 1 1 74 GLN C C 1.883 -16.546 10.388 1.00 . A A . 74 GLN C 1 1
13 18470 1 1 74 GLN CA C 1.802 -15.112 9.817 1.00 . A A . 74 GLN CA 1 1
13 18471 1 1 74 GLN CB C 3.096 -14.322 10.162 1.00 . A A . 74 GLN CB 1 1
13 18472 1 1 74 GLN CD C 3.374 -12.952 8.010 1.00 . A A . 74 GLN CD 1 1
13 18473 1 1 74 GLN CG C 3.179 -12.917 9.529 1.00 . A A . 74 GLN CG 1 1
13 18474 1 1 74 GLN H H 0.784 -13.762 11.097 1.00 . A A . 74 GLN H 1 1
13 18475 1 1 74 GLN HA H 1.707 -15.179 8.740 1.00 . A A . 74 GLN HA 1 1
13 18476 1 1 74 GLN HB2 H 3.151 -14.207 11.240 1.00 . A A . 74 GLN HB2 1 1
13 18477 1 1 74 GLN HB3 H 3.961 -14.893 9.837 1.00 . A A . 74 GLN HB3 1 1
13 18478 1 1 74 GLN HE21 H 1.417 -12.872 7.678 1.00 . A A . 74 GLN HE21 1 1
13 18479 1 1 74 GLN HE22 H 2.418 -12.925 6.272 1.00 . A A . 74 GLN HE22 1 1
13 18480 1 1 74 GLN HG2 H 2.264 -12.378 9.748 1.00 . A A . 74 GLN HG2 1 1
13 18481 1 1 74 GLN HG3 H 4.012 -12.382 9.969 1.00 . A A . 74 GLN HG3 1 1
13 18482 1 1 74 GLN N N 0.636 -14.367 10.341 1.00 . A A . 74 GLN N 1 1
13 18483 1 1 74 GLN NE2 N 2.293 -12.917 7.246 1.00 . A A . 74 GLN NE2 1 1
13 18484 1 1 74 GLN O O 2.862 -17.260 10.133 1.00 . A A . 74 GLN O 1 1
13 18485 1 1 74 GLN OE1 O 4.502 -13.004 7.532 1.00 . A A . 74 GLN OE1 1 1
13 18486 1 1 75 ARG C C 0.249 -19.314 10.718 1.00 . A A . 75 ARG C 1 1
13 18487 1 1 75 ARG CA C 0.786 -18.312 11.764 1.00 . A A . 75 ARG CA 1 1
13 18488 1 1 75 ARG CB C -0.076 -18.291 13.062 1.00 . A A . 75 ARG CB 1 1
13 18489 1 1 75 ARG CD C 1.815 -17.420 14.634 1.00 . A A . 75 ARG CD 1 1
13 18490 1 1 75 ARG CG C 0.356 -17.264 14.146 1.00 . A A . 75 ARG CG 1 1
13 18491 1 1 75 ARG CZ C 4.083 -17.387 13.554 1.00 . A A . 75 ARG CZ 1 1
13 18492 1 1 75 ARG H H 0.130 -16.337 11.357 1.00 . A A . 75 ARG H 1 1
13 18493 1 1 75 ARG HA H 1.799 -18.610 12.031 1.00 . A A . 75 ARG HA 1 1
13 18494 1 1 75 ARG HB2 H -1.101 -18.068 12.790 1.00 . A A . 75 ARG HB2 1 1
13 18495 1 1 75 ARG HB3 H -0.055 -19.282 13.512 1.00 . A A . 75 ARG HB3 1 1
13 18496 1 1 75 ARG HD2 H 1.938 -16.853 15.540 1.00 . A A . 75 ARG HD2 1 1
13 18497 1 1 75 ARG HD3 H 1.996 -18.474 14.848 1.00 . A A . 75 ARG HD3 1 1
13 18498 1 1 75 ARG HE H 2.518 -16.234 13.035 1.00 . A A . 75 ARG HE 1 1
13 18499 1 1 75 ARG HG2 H 0.240 -16.268 13.739 1.00 . A A . 75 ARG HG2 1 1
13 18500 1 1 75 ARG HG3 H -0.307 -17.367 15.001 1.00 . A A . 75 ARG HG3 1 1
13 18501 1 1 75 ARG HH11 H 3.956 -18.711 15.090 1.00 . A A . 75 ARG HH11 1 1
13 18502 1 1 75 ARG HH12 H 5.497 -18.643 14.295 1.00 . A A . 75 ARG HH12 1 1
13 18503 1 1 75 ARG HH21 H 4.532 -16.247 11.940 1.00 . A A . 75 ARG HH21 1 1
13 18504 1 1 75 ARG HH22 H 5.820 -17.255 12.514 1.00 . A A . 75 ARG HH22 1 1
13 18505 1 1 75 ARG N N 0.859 -16.959 11.174 1.00 . A A . 75 ARG N 1 1
13 18506 1 1 75 ARG NE N 2.815 -16.943 13.654 1.00 . A A . 75 ARG NE 1 1
13 18507 1 1 75 ARG NH1 N 4.549 -18.324 14.380 1.00 . A A . 75 ARG NH1 1 1
13 18508 1 1 75 ARG NH2 N 4.871 -16.926 12.592 1.00 . A A . 75 ARG NH2 1 1
13 18509 1 1 75 ARG O O -0.925 -19.701 10.731 1.00 . A A . 75 ARG O 1 1
13 18510 1 1 76 SER C C 2.232 -21.191 8.246 1.00 . A A . 76 SER C 1 1
13 18511 1 1 76 SER CA C 0.872 -20.554 8.631 1.00 . A A . 76 SER CA 1 1
13 18512 1 1 76 SER CB C 0.271 -19.706 7.465 1.00 . A A . 76 SER CB 1 1
13 18513 1 1 76 SER H H 2.053 -19.311 9.863 1.00 . A A . 76 SER H 1 1
13 18514 1 1 76 SER HA H 0.178 -21.336 8.928 1.00 . A A . 76 SER HA 1 1
13 18515 1 1 76 SER HB2 H 1.006 -18.984 7.126 1.00 . A A . 76 SER HB2 1 1
13 18516 1 1 76 SER HB3 H 0.009 -20.356 6.638 1.00 . A A . 76 SER HB3 1 1
13 18517 1 1 76 SER HG H -1.352 -19.505 8.554 1.00 . A A . 76 SER HG 1 1
13 18518 1 1 76 SER N N 1.139 -19.667 9.780 1.00 . A A . 76 SER N 1 1
13 18519 1 1 76 SER O O 3.013 -21.550 9.146 1.00 . A A . 76 SER O 1 1
13 18520 1 1 76 SER OG O -0.893 -18.998 7.872 1.00 . A A . 76 SER OG 1 1
13 18521 1 1 77 GLN C C 4.664 -20.251 6.779 1.00 . A A . 77 GLN C 1 1
13 18522 1 1 77 GLN CA C 3.901 -21.552 6.444 1.00 . A A . 77 GLN CA 1 1
13 18523 1 1 77 GLN CB C 3.911 -21.845 4.895 1.00 . A A . 77 GLN CB 1 1
13 18524 1 1 77 GLN CD C 6.489 -21.658 4.360 1.00 . A A . 77 GLN CD 1 1
13 18525 1 1 77 GLN CG C 5.202 -22.515 4.326 1.00 . A A . 77 GLN CG 1 1
13 18526 1 1 77 GLN H H 1.789 -21.356 6.284 1.00 . A A . 77 GLN H 1 1
13 18527 1 1 77 GLN HA H 4.338 -22.391 6.982 1.00 . A A . 77 GLN HA 1 1
13 18528 1 1 77 GLN HB2 H 3.082 -22.505 4.673 1.00 . A A . 77 GLN HB2 1 1
13 18529 1 1 77 GLN HB3 H 3.752 -20.916 4.360 1.00 . A A . 77 GLN HB3 1 1
13 18530 1 1 77 GLN HE21 H 7.620 -23.281 4.502 1.00 . A A . 77 GLN HE21 1 1
13 18531 1 1 77 GLN HE22 H 8.462 -21.773 4.470 1.00 . A A . 77 GLN HE22 1 1
13 18532 1 1 77 GLN HG2 H 5.389 -23.420 4.890 1.00 . A A . 77 GLN HG2 1 1
13 18533 1 1 77 GLN HG3 H 5.015 -22.794 3.293 1.00 . A A . 77 GLN HG3 1 1
13 18534 1 1 77 GLN N N 2.519 -21.356 6.932 1.00 . A A . 77 GLN N 1 1
13 18535 1 1 77 GLN NE2 N 7.637 -22.302 4.454 1.00 . A A . 77 GLN NE2 1 1
13 18536 1 1 77 GLN O O 4.373 -19.213 6.176 1.00 . A A . 77 GLN O 1 1
13 18537 1 1 77 GLN OE1 O 6.457 -20.434 4.272 1.00 . A A . 77 GLN OE1 1 1
13 18538 1 1 78 ASN C C 6.989 -18.266 7.335 1.00 . A A . 78 ASN C 1 1
13 18539 1 1 78 ASN CA C 6.239 -19.140 8.377 1.00 . A A . 78 ASN CA 1 1
13 18540 1 1 78 ASN CB C 7.196 -19.586 9.528 1.00 . A A . 78 ASN CB 1 1
13 18541 1 1 78 ASN CG C 7.939 -18.412 10.195 1.00 . A A . 78 ASN CG 1 1
13 18542 1 1 78 ASN H H 5.882 -21.211 8.056 1.00 . A A . 78 ASN H 1 1
13 18543 1 1 78 ASN HA H 5.440 -18.550 8.818 1.00 . A A . 78 ASN HA 1 1
13 18544 1 1 78 ASN HB2 H 6.618 -20.100 10.290 1.00 . A A . 78 ASN HB2 1 1
13 18545 1 1 78 ASN HB3 H 7.930 -20.279 9.126 1.00 . A A . 78 ASN HB3 1 1
13 18546 1 1 78 ASN HD21 H 9.531 -18.693 9.034 1.00 . A A . 78 ASN HD21 1 1
13 18547 1 1 78 ASN HD22 H 9.638 -17.387 10.160 1.00 . A A . 78 ASN HD22 1 1
13 18548 1 1 78 ASN N N 5.600 -20.324 7.753 1.00 . A A . 78 ASN N 1 1
13 18549 1 1 78 ASN ND2 N 9.160 -18.140 9.758 1.00 . A A . 78 ASN ND2 1 1
13 18550 1 1 78 ASN O O 8.032 -18.681 6.823 1.00 . A A . 78 ASN O 1 1
13 18551 1 1 78 ASN OD1 O 7.415 -17.762 11.102 1.00 . A A . 78 ASN OD1 1 1
13 18552 1 1 79 PRO C C 8.060 -15.128 6.794 1.00 . A A . 79 PRO C 1 1
13 18553 1 1 79 PRO CA C 7.103 -16.096 6.067 1.00 . A A . 79 PRO CA 1 1
13 18554 1 1 79 PRO CB C 5.884 -15.348 5.436 1.00 . A A . 79 PRO CB 1 1
13 18555 1 1 79 PRO CD C 5.146 -16.485 7.426 1.00 . A A . 79 PRO CD 1 1
13 18556 1 1 79 PRO CG C 4.650 -15.896 6.129 1.00 . A A . 79 PRO CG 1 1
13 18557 1 1 79 PRO HA H 7.658 -16.615 5.290 1.00 . A A . 79 PRO HA 1 1
13 18558 1 1 79 PRO HB2 H 5.971 -14.267 5.586 1.00 . A A . 79 PRO HB2 1 1
13 18559 1 1 79 PRO HB3 H 5.834 -15.553 4.373 1.00 . A A . 79 PRO HB3 1 1
13 18560 1 1 79 PRO HD2 H 5.276 -15.711 8.182 1.00 . A A . 79 PRO HD2 1 1
13 18561 1 1 79 PRO HD3 H 4.477 -17.259 7.785 1.00 . A A . 79 PRO HD3 1 1
13 18562 1 1 79 PRO HG2 H 3.938 -15.096 6.317 1.00 . A A . 79 PRO HG2 1 1
13 18563 1 1 79 PRO HG3 H 4.184 -16.671 5.524 1.00 . A A . 79 PRO HG3 1 1
13 18564 1 1 79 PRO N N 6.450 -17.049 6.991 1.00 . A A . 79 PRO N 1 1
13 18565 1 1 79 PRO O O 8.703 -14.287 6.158 1.00 . A A . 79 PRO O 1 1
13 18566 1 1 80 LEU C C 10.446 -14.841 8.832 1.00 . A A . 80 LEU C 1 1
13 18567 1 1 80 LEU CA C 8.982 -14.406 8.976 1.00 . A A . 80 LEU CA 1 1
13 18568 1 1 80 LEU CB C 8.506 -14.487 10.451 1.00 . A A . 80 LEU CB 1 1
13 18569 1 1 80 LEU CD1 C 6.660 -14.204 12.192 1.00 . A A . 80 LEU CD1 1 1
13 18570 1 1 80 LEU CD2 C 6.856 -12.543 10.264 1.00 . A A . 80 LEU CD2 1 1
13 18571 1 1 80 LEU CG C 7.050 -14.008 10.715 1.00 . A A . 80 LEU CG 1 1
13 18572 1 1 80 LEU H H 7.612 -15.956 8.563 1.00 . A A . 80 LEU H 1 1
13 18573 1 1 80 LEU HA H 8.883 -13.377 8.633 1.00 . A A . 80 LEU HA 1 1
13 18574 1 1 80 LEU HB2 H 8.583 -15.524 10.773 1.00 . A A . 80 LEU HB2 1 1
13 18575 1 1 80 LEU HB3 H 9.177 -13.894 11.064 1.00 . A A . 80 LEU HB3 1 1
13 18576 1 1 80 LEU HD11 H 5.630 -13.905 12.339 1.00 . A A . 80 LEU HD11 1 1
13 18577 1 1 80 LEU HD12 H 7.299 -13.607 12.832 1.00 . A A . 80 LEU HD12 1 1
13 18578 1 1 80 LEU HD13 H 6.767 -15.249 12.460 1.00 . A A . 80 LEU HD13 1 1
13 18579 1 1 80 LEU HD21 H 5.833 -12.235 10.453 1.00 . A A . 80 LEU HD21 1 1
13 18580 1 1 80 LEU HD22 H 7.058 -12.460 9.204 1.00 . A A . 80 LEU HD22 1 1
13 18581 1 1 80 LEU HD23 H 7.529 -11.891 10.807 1.00 . A A . 80 LEU HD23 1 1
13 18582 1 1 80 LEU HG H 6.370 -14.618 10.127 1.00 . A A . 80 LEU HG 1 1
13 18583 1 1 80 LEU N N 8.136 -15.255 8.131 1.00 . A A . 80 LEU N 1 1
13 18584 1 1 80 LEU O O 10.910 -15.747 9.527 1.00 . A A . 80 LEU O 1 1
13 18585 1 1 81 LYS C C 13.461 -13.555 8.212 1.00 . A A . 81 LYS C 1 1
13 18586 1 1 81 LYS CA C 12.526 -14.558 7.527 1.00 . A A . 81 LYS CA 1 1
13 18587 1 1 81 LYS CB C 12.685 -14.575 5.981 1.00 . A A . 81 LYS CB 1 1
13 18588 1 1 81 LYS CD C 11.830 -15.612 3.754 1.00 . A A . 81 LYS CD 1 1
13 18589 1 1 81 LYS CE C 10.739 -16.508 3.136 1.00 . A A . 81 LYS CE 1 1
13 18590 1 1 81 LYS CG C 11.705 -15.552 5.293 1.00 . A A . 81 LYS CG 1 1
13 18591 1 1 81 LYS H H 10.698 -13.512 7.363 1.00 . A A . 81 LYS H 1 1
13 18592 1 1 81 LYS HA H 12.741 -15.559 7.906 1.00 . A A . 81 LYS HA 1 1
13 18593 1 1 81 LYS HB2 H 12.508 -13.576 5.593 1.00 . A A . 81 LYS HB2 1 1
13 18594 1 1 81 LYS HB3 H 13.699 -14.874 5.729 1.00 . A A . 81 LYS HB3 1 1
13 18595 1 1 81 LYS HD2 H 11.735 -14.612 3.347 1.00 . A A . 81 LYS HD2 1 1
13 18596 1 1 81 LYS HD3 H 12.804 -16.015 3.491 1.00 . A A . 81 LYS HD3 1 1
13 18597 1 1 81 LYS HE2 H 10.793 -17.492 3.582 1.00 . A A . 81 LYS HE2 1 1
13 18598 1 1 81 LYS HE3 H 9.768 -16.075 3.352 1.00 . A A . 81 LYS HE3 1 1
13 18599 1 1 81 LYS HG2 H 11.880 -16.548 5.686 1.00 . A A . 81 LYS HG2 1 1
13 18600 1 1 81 LYS HG3 H 10.689 -15.255 5.548 1.00 . A A . 81 LYS HG3 1 1
13 18601 1 1 81 LYS HZ1 H 10.137 -17.289 1.298 1.00 . A A . 81 LYS HZ1 1 1
13 18602 1 1 81 LYS HZ2 H 11.804 -17.048 1.423 1.00 . A A . 81 LYS HZ2 1 1
13 18603 1 1 81 LYS HZ3 H 10.771 -15.730 1.195 1.00 . A A . 81 LYS HZ3 1 1
13 18604 1 1 81 LYS N N 11.138 -14.225 7.868 1.00 . A A . 81 LYS N 1 1
13 18605 1 1 81 LYS NZ N 10.876 -16.652 1.660 1.00 . A A . 81 LYS NZ 1 1
13 18606 1 1 81 LYS O O 13.560 -12.399 7.789 1.00 . A A . 81 LYS O 1 1
13 18607 1 1 82 ILE C C 16.297 -12.844 9.471 1.00 . A A . 82 ILE C 1 1
13 18608 1 1 82 ILE CA C 14.945 -13.165 10.166 1.00 . A A . 82 ILE CA 1 1
13 18609 1 1 82 ILE CB C 15.136 -13.809 11.610 1.00 . A A . 82 ILE CB 1 1
13 18610 1 1 82 ILE CD1 C 16.037 -15.889 12.910 1.00 . A A . 82 ILE CD1 1 1
13 18611 1 1 82 ILE CG1 C 15.727 -15.261 11.551 1.00 . A A . 82 ILE CG1 1 1
13 18612 1 1 82 ILE CG2 C 13.786 -13.802 12.382 1.00 . A A . 82 ILE CG2 1 1
13 18613 1 1 82 ILE H H 14.006 -14.958 9.537 1.00 . A A . 82 ILE H 1 1
13 18614 1 1 82 ILE HA H 14.410 -12.223 10.305 1.00 . A A . 82 ILE HA 1 1
13 18615 1 1 82 ILE HB H 15.824 -13.173 12.164 1.00 . A A . 82 ILE HB 1 1
13 18616 1 1 82 ILE HD11 H 16.440 -16.881 12.762 1.00 . A A . 82 ILE HD11 1 1
13 18617 1 1 82 ILE HD12 H 15.133 -15.954 13.501 1.00 . A A . 82 ILE HD12 1 1
13 18618 1 1 82 ILE HD13 H 16.764 -15.286 13.433 1.00 . A A . 82 ILE HD13 1 1
13 18619 1 1 82 ILE HG12 H 15.030 -15.914 11.043 1.00 . A A . 82 ILE HG12 1 1
13 18620 1 1 82 ILE HG13 H 16.653 -15.240 10.988 1.00 . A A . 82 ILE HG13 1 1
13 18621 1 1 82 ILE HG21 H 13.411 -12.788 12.462 1.00 . A A . 82 ILE HG21 1 1
13 18622 1 1 82 ILE HG22 H 13.928 -14.203 13.377 1.00 . A A . 82 ILE HG22 1 1
13 18623 1 1 82 ILE HG23 H 13.058 -14.408 11.855 1.00 . A A . 82 ILE HG23 1 1
13 18624 1 1 82 ILE N N 14.101 -14.010 9.308 1.00 . A A . 82 ILE N 1 1
13 18625 1 1 82 ILE O O 17.204 -13.677 9.383 1.00 . A A . 82 ILE O 1 1
13 18626 1 1 83 ARG C C 18.499 -10.394 9.190 1.00 . A A . 83 ARG C 1 1
13 18627 1 1 83 ARG CA C 17.559 -11.112 8.197 1.00 . A A . 83 ARG CA 1 1
13 18628 1 1 83 ARG CB C 17.106 -10.146 7.064 1.00 . A A . 83 ARG CB 1 1
13 18629 1 1 83 ARG CD C 15.690 -9.799 4.935 1.00 . A A . 83 ARG CD 1 1
13 18630 1 1 83 ARG CG C 16.000 -10.714 6.133 1.00 . A A . 83 ARG CG 1 1
13 18631 1 1 83 ARG CZ C 17.177 -8.632 3.281 1.00 . A A . 83 ARG CZ 1 1
13 18632 1 1 83 ARG H H 15.575 -11.056 8.950 1.00 . A A . 83 ARG H 1 1
13 18633 1 1 83 ARG HA H 18.096 -11.949 7.756 1.00 . A A . 83 ARG HA 1 1
13 18634 1 1 83 ARG HB2 H 16.729 -9.231 7.517 1.00 . A A . 83 ARG HB2 1 1
13 18635 1 1 83 ARG HB3 H 17.968 -9.897 6.456 1.00 . A A . 83 ARG HB3 1 1
13 18636 1 1 83 ARG HD2 H 14.836 -10.202 4.398 1.00 . A A . 83 ARG HD2 1 1
13 18637 1 1 83 ARG HD3 H 15.448 -8.808 5.298 1.00 . A A . 83 ARG HD3 1 1
13 18638 1 1 83 ARG HE H 17.384 -10.528 3.915 1.00 . A A . 83 ARG HE 1 1
13 18639 1 1 83 ARG HG2 H 16.322 -11.679 5.758 1.00 . A A . 83 ARG HG2 1 1
13 18640 1 1 83 ARG HG3 H 15.093 -10.851 6.714 1.00 . A A . 83 ARG HG3 1 1
13 18641 1 1 83 ARG HH11 H 15.684 -7.423 3.963 1.00 . A A . 83 ARG HH11 1 1
13 18642 1 1 83 ARG HH12 H 16.758 -6.695 2.808 1.00 . A A . 83 ARG HH12 1 1
13 18643 1 1 83 ARG HH21 H 18.758 -9.557 2.394 1.00 . A A . 83 ARG HH21 1 1
13 18644 1 1 83 ARG HH22 H 18.501 -7.908 1.916 1.00 . A A . 83 ARG HH22 1 1
13 18645 1 1 83 ARG N N 16.367 -11.632 8.901 1.00 . A A . 83 ARG N 1 1
13 18646 1 1 83 ARG NE N 16.832 -9.714 4.004 1.00 . A A . 83 ARG NE 1 1
13 18647 1 1 83 ARG NH1 N 16.484 -7.491 3.356 1.00 . A A . 83 ARG NH1 1 1
13 18648 1 1 83 ARG NH2 N 18.229 -8.703 2.464 1.00 . A A . 83 ARG NH2 1 1
13 18649 1 1 83 ARG O O 18.208 -10.322 10.396 1.00 . A A . 83 ARG O 1 1
13 18650 1 1 84 LEU C C 20.186 -7.665 9.717 1.00 . A A . 84 LEU C 1 1
13 18651 1 1 84 LEU CA C 20.616 -9.127 9.495 1.00 . A A . 84 LEU CA 1 1
13 18652 1 1 84 LEU CB C 22.028 -9.217 8.840 1.00 . A A . 84 LEU CB 1 1
13 18653 1 1 84 LEU CD1 C 24.009 -10.629 8.021 1.00 . A A . 84 LEU CD1 1 1
13 18654 1 1 84 LEU CD2 C 22.772 -11.292 10.152 1.00 . A A . 84 LEU CD2 1 1
13 18655 1 1 84 LEU CG C 22.648 -10.647 8.751 1.00 . A A . 84 LEU CG 1 1
13 18656 1 1 84 LEU H H 19.775 -9.910 7.709 1.00 . A A . 84 LEU H 1 1
13 18657 1 1 84 LEU HA H 20.660 -9.612 10.469 1.00 . A A . 84 LEU HA 1 1
13 18658 1 1 84 LEU HB2 H 21.955 -8.816 7.833 1.00 . A A . 84 LEU HB2 1 1
13 18659 1 1 84 LEU HB3 H 22.711 -8.586 9.403 1.00 . A A . 84 LEU HB3 1 1
13 18660 1 1 84 LEU HD11 H 23.882 -10.203 7.035 1.00 . A A . 84 LEU HD11 1 1
13 18661 1 1 84 LEU HD12 H 24.383 -11.639 7.921 1.00 . A A . 84 LEU HD12 1 1
13 18662 1 1 84 LEU HD13 H 24.724 -10.035 8.579 1.00 . A A . 84 LEU HD13 1 1
13 18663 1 1 84 LEU HD21 H 23.185 -12.290 10.057 1.00 . A A . 84 LEU HD21 1 1
13 18664 1 1 84 LEU HD22 H 21.794 -11.357 10.609 1.00 . A A . 84 LEU HD22 1 1
13 18665 1 1 84 LEU HD23 H 23.422 -10.697 10.782 1.00 . A A . 84 LEU HD23 1 1
13 18666 1 1 84 LEU HG H 21.985 -11.276 8.168 1.00 . A A . 84 LEU HG 1 1
13 18667 1 1 84 LEU N N 19.619 -9.844 8.676 1.00 . A A . 84 LEU N 1 1
13 18668 1 1 84 LEU O O 20.728 -6.738 9.107 1.00 . A A . 84 LEU O 1 1
13 18669 1 1 85 THR C C 19.507 -5.698 12.208 1.00 . A A . 85 THR C 1 1
13 18670 1 1 85 THR CA C 18.687 -6.165 10.989 1.00 . A A . 85 THR CA 1 1
13 18671 1 1 85 THR CB C 17.158 -6.204 11.341 1.00 . A A . 85 THR CB 1 1
13 18672 1 1 85 THR CG2 C 16.613 -4.840 11.829 1.00 . A A . 85 THR CG2 1 1
13 18673 1 1 85 THR H H 18.706 -8.279 10.916 1.00 . A A . 85 THR H 1 1
13 18674 1 1 85 THR HA H 18.833 -5.467 10.165 1.00 . A A . 85 THR HA 1 1
13 18675 1 1 85 THR HB H 17.004 -6.938 12.126 1.00 . A A . 85 THR HB 1 1
13 18676 1 1 85 THR HG1 H 16.567 -5.990 9.468 1.00 . A A . 85 THR HG1 1 1
13 18677 1 1 85 THR HG21 H 17.147 -4.528 12.719 1.00 . A A . 85 THR HG21 1 1
13 18678 1 1 85 THR HG22 H 15.560 -4.931 12.059 1.00 . A A . 85 THR HG22 1 1
13 18679 1 1 85 THR HG23 H 16.746 -4.095 11.056 1.00 . A A . 85 THR HG23 1 1
13 18680 1 1 85 THR N N 19.161 -7.486 10.561 1.00 . A A . 85 THR N 1 1
13 18681 1 1 85 THR O O 19.760 -6.484 13.130 1.00 . A A . 85 THR O 1 1
13 18682 1 1 85 THR OG1 O 16.416 -6.621 10.184 1.00 . A A . 85 THR OG1 1 1
13 18683 1 1 86 ARG C C 19.638 -3.512 14.446 1.00 . A A . 86 ARG C 1 1
13 18684 1 1 86 ARG CA C 20.638 -3.783 13.301 1.00 . A A . 86 ARG CA 1 1
13 18685 1 1 86 ARG CB C 21.333 -2.470 12.825 1.00 . A A . 86 ARG CB 1 1
13 18686 1 1 86 ARG CD C 23.209 -1.382 11.443 1.00 . A A . 86 ARG CD 1 1
13 18687 1 1 86 ARG CG C 22.486 -2.691 11.819 1.00 . A A . 86 ARG CG 1 1
13 18688 1 1 86 ARG CZ C 25.553 -0.953 10.666 1.00 . A A . 86 ARG CZ 1 1
13 18689 1 1 86 ARG H H 19.770 -3.899 11.379 1.00 . A A . 86 ARG H 1 1
13 18690 1 1 86 ARG HA H 21.404 -4.470 13.662 1.00 . A A . 86 ARG HA 1 1
13 18691 1 1 86 ARG HB2 H 20.588 -1.836 12.351 1.00 . A A . 86 ARG HB2 1 1
13 18692 1 1 86 ARG HB3 H 21.729 -1.948 13.689 1.00 . A A . 86 ARG HB3 1 1
13 18693 1 1 86 ARG HD2 H 22.520 -0.740 10.909 1.00 . A A . 86 ARG HD2 1 1
13 18694 1 1 86 ARG HD3 H 23.530 -0.882 12.351 1.00 . A A . 86 ARG HD3 1 1
13 18695 1 1 86 ARG HE H 24.290 -2.322 9.891 1.00 . A A . 86 ARG HE 1 1
13 18696 1 1 86 ARG HG2 H 23.207 -3.369 12.261 1.00 . A A . 86 ARG HG2 1 1
13 18697 1 1 86 ARG HG3 H 22.084 -3.140 10.920 1.00 . A A . 86 ARG HG3 1 1
13 18698 1 1 86 ARG HH11 H 25.003 0.232 12.227 1.00 . A A . 86 ARG HH11 1 1
13 18699 1 1 86 ARG HH12 H 26.617 0.492 11.641 1.00 . A A . 86 ARG HH12 1 1
13 18700 1 1 86 ARG HH21 H 26.402 -1.948 9.118 1.00 . A A . 86 ARG HH21 1 1
13 18701 1 1 86 ARG HH22 H 27.408 -0.751 9.875 1.00 . A A . 86 ARG HH22 1 1
13 18702 1 1 86 ARG N N 19.941 -4.426 12.180 1.00 . A A . 86 ARG N 1 1
13 18703 1 1 86 ARG NE N 24.382 -1.618 10.581 1.00 . A A . 86 ARG NE 1 1
13 18704 1 1 86 ARG NH1 N 25.737 0.000 11.585 1.00 . A A . 86 ARG NH1 1 1
13 18705 1 1 86 ARG NH2 N 26.530 -1.240 9.819 1.00 . A A . 86 ARG NH2 1 1
13 18706 1 1 86 ARG O O 18.954 -2.482 14.464 1.00 . A A . 86 ARG O 1 1
13 18707 1 1 87 GLU C C 19.300 -3.858 17.739 1.00 . A A . 87 GLU C 1 1
13 18708 1 1 87 GLU CA C 18.600 -4.456 16.505 1.00 . A A . 87 GLU CA 1 1
13 18709 1 1 87 GLU CB C 18.115 -5.893 16.830 1.00 . A A . 87 GLU CB 1 1
13 18710 1 1 87 GLU CD C 17.084 -8.082 15.990 1.00 . A A . 87 GLU CD 1 1
13 18711 1 1 87 GLU CG C 17.419 -6.619 15.660 1.00 . A A . 87 GLU CG 1 1
13 18712 1 1 87 GLU H H 20.079 -5.291 15.234 1.00 . A A . 87 GLU H 1 1
13 18713 1 1 87 GLU HA H 17.741 -3.842 16.245 1.00 . A A . 87 GLU HA 1 1
13 18714 1 1 87 GLU HB2 H 18.975 -6.489 17.131 1.00 . A A . 87 GLU HB2 1 1
13 18715 1 1 87 GLU HB3 H 17.421 -5.848 17.662 1.00 . A A . 87 GLU HB3 1 1
13 18716 1 1 87 GLU HG2 H 16.504 -6.088 15.407 1.00 . A A . 87 GLU HG2 1 1
13 18717 1 1 87 GLU HG3 H 18.077 -6.598 14.796 1.00 . A A . 87 GLU HG3 1 1
13 18718 1 1 87 GLU N N 19.522 -4.494 15.350 1.00 . A A . 87 GLU N 1 1
13 18719 1 1 87 GLU O O 20.482 -4.133 17.978 1.00 . A A . 87 GLU O 1 1
13 18720 1 1 87 GLU OE1 O 17.973 -8.954 15.829 1.00 . A A . 87 GLU OE1 1 1
13 18721 1 1 87 GLU OE2 O 15.950 -8.361 16.446 1.00 . A A . 87 GLU OE2 1 1
13 18722 1 1 88 ALA C C 18.358 -3.148 20.979 1.00 . A A . 88 ALA C 1 1
13 18723 1 1 88 ALA CA C 19.046 -2.456 19.773 1.00 . A A . 88 ALA CA 1 1
13 18724 1 1 88 ALA CB C 18.789 -0.933 19.772 1.00 . A A . 88 ALA CB 1 1
13 18725 1 1 88 ALA H H 17.643 -2.847 18.237 1.00 . A A . 88 ALA H 1 1
13 18726 1 1 88 ALA HA H 20.122 -2.612 19.844 1.00 . A A . 88 ALA HA 1 1
13 18727 1 1 88 ALA HB1 H 19.278 -0.481 18.916 1.00 . A A . 88 ALA HB1 1 1
13 18728 1 1 88 ALA HB2 H 19.188 -0.496 20.678 1.00 . A A . 88 ALA HB2 1 1
13 18729 1 1 88 ALA HB3 H 17.726 -0.736 19.718 1.00 . A A . 88 ALA HB3 1 1
13 18730 1 1 88 ALA N N 18.557 -3.051 18.517 1.00 . A A . 88 ALA N 1 1
13 18731 1 1 88 ALA O O 17.173 -2.898 21.225 1.00 . A A . 88 ALA O 1 1
13 18732 1 1 89 PRO C C 18.115 -3.711 24.029 1.00 . A A . 89 PRO C 1 1
13 18733 1 1 89 PRO CA C 18.533 -4.741 22.934 1.00 . A A . 89 PRO CA 1 1
13 18734 1 1 89 PRO CB C 19.721 -5.637 23.402 1.00 . A A . 89 PRO CB 1 1
13 18735 1 1 89 PRO CD C 20.417 -4.629 21.350 1.00 . A A . 89 PRO CD 1 1
13 18736 1 1 89 PRO CG C 20.511 -5.906 22.154 1.00 . A A . 89 PRO CG 1 1
13 18737 1 1 89 PRO HA H 17.682 -5.374 22.689 1.00 . A A . 89 PRO HA 1 1
13 18738 1 1 89 PRO HB2 H 20.328 -5.107 24.140 1.00 . A A . 89 PRO HB2 1 1
13 18739 1 1 89 PRO HB3 H 19.356 -6.564 23.829 1.00 . A A . 89 PRO HB3 1 1
13 18740 1 1 89 PRO HD2 H 21.194 -3.931 21.640 1.00 . A A . 89 PRO HD2 1 1
13 18741 1 1 89 PRO HD3 H 20.484 -4.841 20.288 1.00 . A A . 89 PRO HD3 1 1
13 18742 1 1 89 PRO HG2 H 21.542 -6.135 22.407 1.00 . A A . 89 PRO HG2 1 1
13 18743 1 1 89 PRO HG3 H 20.071 -6.732 21.598 1.00 . A A . 89 PRO HG3 1 1
13 18744 1 1 89 PRO N N 19.064 -4.089 21.700 1.00 . A A . 89 PRO N 1 1
13 18745 1 1 89 PRO O O 16.900 -3.550 24.293 1.00 . A A . 89 PRO O 1 1
13 18746 1 1 89 PRO OXT O 19.006 -3.035 24.589 1.00 . A A . 89 PRO OXT 1 1
14 18747 1 1 1 HIS C C -9.355 -18.356 8.822 1.00 . A A . 1 HIS C 1 1
14 18748 1 1 1 HIS CA C -10.546 -19.223 9.266 1.00 . A A . 1 HIS CA 1 1
14 18749 1 1 1 HIS CB C -11.200 -19.940 8.049 1.00 . A A . 1 HIS CB 1 1
14 18750 1 1 1 HIS CD2 C -9.993 -22.247 7.779 1.00 . A A . 1 HIS CD2 1 1
14 18751 1 1 1 HIS CE1 C -9.021 -21.896 5.855 1.00 . A A . 1 HIS CE1 1 1
14 18752 1 1 1 HIS CG C -10.321 -20.989 7.387 1.00 . A A . 1 HIS CG 1 1
14 18753 1 1 1 HIS H1 H -12.368 -18.927 10.221 1.00 . A A . 1 HIS H1 1 1
14 18754 1 1 1 HIS H2 H -11.827 -17.595 9.335 1.00 . A A . 1 HIS H2 1 1
14 18755 1 1 1 HIS H3 H -11.111 -17.965 10.817 1.00 . A A . 1 HIS H3 1 1
14 18756 1 1 1 HIS HA H -10.205 -19.967 9.983 1.00 . A A . 1 HIS HA 1 1
14 18757 1 1 1 HIS HB2 H -12.106 -20.433 8.377 1.00 . A A . 1 HIS HB2 1 1
14 18758 1 1 1 HIS HB3 H -11.462 -19.205 7.298 1.00 . A A . 1 HIS HB3 1 1
14 18759 1 1 1 HIS HD1 H -9.743 -20.002 5.612 1.00 . A A . 1 HIS HD1 1 1
14 18760 1 1 1 HIS HD2 H -10.307 -22.735 8.688 1.00 . A A . 1 HIS HD2 1 1
14 18761 1 1 1 HIS HE1 H -8.439 -22.045 4.955 1.00 . A A . 1 HIS HE1 1 1
14 18762 1 1 1 HIS HE2 H -8.977 -23.736 6.732 1.00 . A A . 1 HIS HE2 1 1
14 18763 1 1 1 HIS N N -11.533 -18.369 9.955 1.00 . A A . 1 HIS N 1 1
14 18764 1 1 1 HIS ND1 N -9.691 -20.806 6.171 1.00 . A A . 1 HIS ND1 1 1
14 18765 1 1 1 HIS NE2 N -9.189 -22.782 6.814 1.00 . A A . 1 HIS NE2 1 1
14 18766 1 1 1 HIS O O -9.549 -17.290 8.228 1.00 . A A . 1 HIS O 1 1
14 18767 1 1 2 HIS C C -6.514 -18.627 7.282 1.00 . A A . 2 HIS C 1 1
14 18768 1 1 2 HIS CA C -6.885 -18.138 8.692 1.00 . A A . 2 HIS CA 1 1
14 18769 1 1 2 HIS CB C -5.707 -18.424 9.667 1.00 . A A . 2 HIS CB 1 1
14 18770 1 1 2 HIS CD2 C -5.828 -16.559 11.485 1.00 . A A . 2 HIS CD2 1 1
14 18771 1 1 2 HIS CE1 C -6.099 -17.836 13.241 1.00 . A A . 2 HIS CE1 1 1
14 18772 1 1 2 HIS CG C -5.868 -17.845 11.050 1.00 . A A . 2 HIS CG 1 1
14 18773 1 1 2 HIS H H -8.051 -19.607 9.694 1.00 . A A . 2 HIS H 1 1
14 18774 1 1 2 HIS HA H -7.064 -17.064 8.655 1.00 . A A . 2 HIS HA 1 1
14 18775 1 1 2 HIS HB2 H -5.585 -19.497 9.774 1.00 . A A . 2 HIS HB2 1 1
14 18776 1 1 2 HIS HB3 H -4.793 -18.017 9.248 1.00 . A A . 2 HIS HB3 1 1
14 18777 1 1 2 HIS HD1 H -6.114 -19.599 12.204 1.00 . A A . 2 HIS HD1 1 1
14 18778 1 1 2 HIS HD2 H -5.708 -15.676 10.875 1.00 . A A . 2 HIS HD2 1 1
14 18779 1 1 2 HIS HE1 H -6.224 -18.163 14.262 1.00 . A A . 2 HIS HE1 1 1
14 18780 1 1 2 HIS HE2 H -5.925 -15.810 13.436 1.00 . A A . 2 HIS HE2 1 1
14 18781 1 1 2 HIS N N -8.126 -18.801 9.144 1.00 . A A . 2 HIS N 1 1
14 18782 1 1 2 HIS ND1 N -6.042 -18.618 12.182 1.00 . A A . 2 HIS ND1 1 1
14 18783 1 1 2 HIS NE2 N -5.973 -16.589 12.844 1.00 . A A . 2 HIS NE2 1 1
14 18784 1 1 2 HIS O O -6.776 -19.789 6.933 1.00 . A A . 2 HIS O 1 1
14 18785 1 1 3 HIS C C -4.327 -16.985 4.758 1.00 . A A . 3 HIS C 1 1
14 18786 1 1 3 HIS CA C -5.395 -18.030 5.140 1.00 . A A . 3 HIS CA 1 1
14 18787 1 1 3 HIS CB C -6.532 -18.079 4.075 1.00 . A A . 3 HIS CB 1 1
14 18788 1 1 3 HIS CD2 C -7.801 -15.843 4.512 1.00 . A A . 3 HIS CD2 1 1
14 18789 1 1 3 HIS CE1 C -7.821 -15.071 2.471 1.00 . A A . 3 HIS CE1 1 1
14 18790 1 1 3 HIS CG C -7.160 -16.745 3.736 1.00 . A A . 3 HIS CG 1 1
14 18791 1 1 3 HIS H H -5.824 -16.811 6.819 1.00 . A A . 3 HIS H 1 1
14 18792 1 1 3 HIS HA H -4.912 -19.009 5.186 1.00 . A A . 3 HIS HA 1 1
14 18793 1 1 3 HIS HB2 H -6.140 -18.504 3.158 1.00 . A A . 3 HIS HB2 1 1
14 18794 1 1 3 HIS HB3 H -7.318 -18.729 4.436 1.00 . A A . 3 HIS HB3 1 1
14 18795 1 1 3 HIS HD1 H -6.817 -16.650 1.658 1.00 . A A . 3 HIS HD1 1 1
14 18796 1 1 3 HIS HD2 H -7.959 -15.916 5.579 1.00 . A A . 3 HIS HD2 1 1
14 18797 1 1 3 HIS HE1 H -7.995 -14.439 1.613 1.00 . A A . 3 HIS HE1 1 1
14 18798 1 1 3 HIS HE2 H -8.912 -14.185 3.934 1.00 . A A . 3 HIS HE2 1 1
14 18799 1 1 3 HIS N N -5.921 -17.725 6.487 1.00 . A A . 3 HIS N 1 1
14 18800 1 1 3 HIS ND1 N -7.191 -16.224 2.459 1.00 . A A . 3 HIS ND1 1 1
14 18801 1 1 3 HIS NE2 N -8.204 -14.816 3.703 1.00 . A A . 3 HIS NE2 1 1
14 18802 1 1 3 HIS O O -4.410 -15.823 5.185 1.00 . A A . 3 HIS O 1 1
14 18803 1 1 4 HIS C C -1.626 -17.042 2.188 1.00 . A A . 4 HIS C 1 1
14 18804 1 1 4 HIS CA C -2.232 -16.537 3.505 1.00 . A A . 4 HIS CA 1 1
14 18805 1 1 4 HIS CB C -1.128 -16.423 4.593 1.00 . A A . 4 HIS CB 1 1
14 18806 1 1 4 HIS CD2 C -0.683 -18.737 5.712 1.00 . A A . 4 HIS CD2 1 1
14 18807 1 1 4 HIS CE1 C 1.160 -19.250 4.658 1.00 . A A . 4 HIS CE1 1 1
14 18808 1 1 4 HIS CG C -0.398 -17.713 4.871 1.00 . A A . 4 HIS CG 1 1
14 18809 1 1 4 HIS H H -3.344 -18.341 3.646 1.00 . A A . 4 HIS H 1 1
14 18810 1 1 4 HIS HA H -2.648 -15.549 3.319 1.00 . A A . 4 HIS HA 1 1
14 18811 1 1 4 HIS HB2 H -0.395 -15.684 4.285 1.00 . A A . 4 HIS HB2 1 1
14 18812 1 1 4 HIS HB3 H -1.584 -16.089 5.518 1.00 . A A . 4 HIS HB3 1 1
14 18813 1 1 4 HIS HD1 H 1.236 -17.534 3.549 1.00 . A A . 4 HIS HD1 1 1
14 18814 1 1 4 HIS HD2 H -1.529 -18.801 6.384 1.00 . A A . 4 HIS HD2 1 1
14 18815 1 1 4 HIS HE1 H 2.039 -19.782 4.327 1.00 . A A . 4 HIS HE1 1 1
14 18816 1 1 4 HIS HE2 H 0.450 -20.437 6.155 1.00 . A A . 4 HIS HE2 1 1
14 18817 1 1 4 HIS N N -3.332 -17.409 3.954 1.00 . A A . 4 HIS N 1 1
14 18818 1 1 4 HIS ND1 N 0.769 -18.069 4.230 1.00 . A A . 4 HIS ND1 1 1
14 18819 1 1 4 HIS NE2 N 0.300 -19.675 5.557 1.00 . A A . 4 HIS NE2 1 1
14 18820 1 1 4 HIS O O -2.021 -18.079 1.656 1.00 . A A . 4 HIS O 1 1
14 18821 1 1 5 HIS C C 1.607 -16.391 0.794 1.00 . A A . 5 HIS C 1 1
14 18822 1 1 5 HIS CA C 0.110 -16.576 0.461 1.00 . A A . 5 HIS CA 1 1
14 18823 1 1 5 HIS CB C -0.321 -15.654 -0.719 1.00 . A A . 5 HIS CB 1 1
14 18824 1 1 5 HIS CD2 C -2.885 -15.220 -0.517 1.00 . A A . 5 HIS CD2 1 1
14 18825 1 1 5 HIS CE1 C -3.552 -16.373 -2.241 1.00 . A A . 5 HIS CE1 1 1
14 18826 1 1 5 HIS CG C -1.781 -15.754 -1.094 1.00 . A A . 5 HIS CG 1 1
14 18827 1 1 5 HIS H H -0.462 -15.421 2.134 1.00 . A A . 5 HIS H 1 1
14 18828 1 1 5 HIS HA H -0.057 -17.616 0.194 1.00 . A A . 5 HIS HA 1 1
14 18829 1 1 5 HIS HB2 H -0.126 -14.623 -0.453 1.00 . A A . 5 HIS HB2 1 1
14 18830 1 1 5 HIS HB3 H 0.262 -15.902 -1.598 1.00 . A A . 5 HIS HB3 1 1
14 18831 1 1 5 HIS HD1 H -1.685 -16.988 -2.798 1.00 . A A . 5 HIS HD1 1 1
14 18832 1 1 5 HIS HD2 H -2.908 -14.591 0.359 1.00 . A A . 5 HIS HD2 1 1
14 18833 1 1 5 HIS HE1 H -4.182 -16.832 -2.988 1.00 . A A . 5 HIS HE1 1 1
14 18834 1 1 5 HIS HE2 H -4.891 -15.605 -0.920 1.00 . A A . 5 HIS HE2 1 1
14 18835 1 1 5 HIS N N -0.667 -16.261 1.671 1.00 . A A . 5 HIS N 1 1
14 18836 1 1 5 HIS ND1 N -2.239 -16.473 -2.174 1.00 . A A . 5 HIS ND1 1 1
14 18837 1 1 5 HIS NE2 N -3.968 -15.620 -1.246 1.00 . A A . 5 HIS NE2 1 1
14 18838 1 1 5 HIS O O 1.962 -16.103 1.951 1.00 . A A . 5 HIS O 1 1
14 18839 1 1 6 HIS C C 4.092 -14.762 -0.325 1.00 . A A . 6 HIS C 1 1
14 18840 1 1 6 HIS CA C 3.923 -16.275 -0.099 1.00 . A A . 6 HIS CA 1 1
14 18841 1 1 6 HIS CB C 4.749 -17.128 -1.097 1.00 . A A . 6 HIS CB 1 1
14 18842 1 1 6 HIS CD2 C 5.219 -19.389 0.105 1.00 . A A . 6 HIS CD2 1 1
14 18843 1 1 6 HIS CE1 C 3.922 -20.666 -1.104 1.00 . A A . 6 HIS CE1 1 1
14 18844 1 1 6 HIS CG C 4.633 -18.605 -0.834 1.00 . A A . 6 HIS CG 1 1
14 18845 1 1 6 HIS H H 2.145 -16.961 -1.051 1.00 . A A . 6 HIS H 1 1
14 18846 1 1 6 HIS HA H 4.247 -16.507 0.916 1.00 . A A . 6 HIS HA 1 1
14 18847 1 1 6 HIS HB2 H 4.405 -16.943 -2.108 1.00 . A A . 6 HIS HB2 1 1
14 18848 1 1 6 HIS HB3 H 5.797 -16.860 -1.028 1.00 . A A . 6 HIS HB3 1 1
14 18849 1 1 6 HIS HD1 H 3.278 -19.178 -2.343 1.00 . A A . 6 HIS HD1 1 1
14 18850 1 1 6 HIS HD2 H 5.909 -19.065 0.873 1.00 . A A . 6 HIS HD2 1 1
14 18851 1 1 6 HIS HE1 H 3.393 -21.528 -1.479 1.00 . A A . 6 HIS HE1 1 1
14 18852 1 1 6 HIS HE2 H 5.117 -21.462 0.343 1.00 . A A . 6 HIS HE2 1 1
14 18853 1 1 6 HIS N N 2.480 -16.591 -0.209 1.00 . A A . 6 HIS N 1 1
14 18854 1 1 6 HIS ND1 N 3.829 -19.443 -1.574 1.00 . A A . 6 HIS ND1 1 1
14 18855 1 1 6 HIS NE2 N 4.757 -20.660 -0.089 1.00 . A A . 6 HIS NE2 1 1
14 18856 1 1 6 HIS O O 4.424 -14.299 -1.420 1.00 . A A . 6 HIS O 1 1
14 18857 1 1 7 SER C C 4.637 -11.709 1.309 1.00 . A A . 7 SER C 1 1
14 18858 1 1 7 SER CA C 3.512 -12.566 0.691 1.00 . A A . 7 SER CA 1 1
14 18859 1 1 7 SER CB C 2.189 -12.337 1.464 1.00 . A A . 7 SER CB 1 1
14 18860 1 1 7 SER H H 3.750 -14.456 1.610 1.00 . A A . 7 SER H 1 1
14 18861 1 1 7 SER HA H 3.366 -12.262 -0.341 1.00 . A A . 7 SER HA 1 1
14 18862 1 1 7 SER HB2 H 2.308 -12.634 2.499 1.00 . A A . 7 SER HB2 1 1
14 18863 1 1 7 SER HB3 H 1.913 -11.291 1.422 1.00 . A A . 7 SER HB3 1 1
14 18864 1 1 7 SER HG H 1.228 -13.112 -0.058 1.00 . A A . 7 SER HG 1 1
14 18865 1 1 7 SER N N 3.796 -14.011 0.740 1.00 . A A . 7 SER N 1 1
14 18866 1 1 7 SER O O 5.709 -12.218 1.656 1.00 . A A . 7 SER O 1 1
14 18867 1 1 7 SER OG O 1.131 -13.099 0.900 1.00 . A A . 7 SER OG 1 1
14 18868 1 1 8 HIS C C 4.668 -9.774 3.720 1.00 . A A . 8 HIS C 1 1
14 18869 1 1 8 HIS CA C 5.104 -9.469 2.275 1.00 . A A . 8 HIS CA 1 1
14 18870 1 1 8 HIS CB C 4.775 -7.991 1.917 1.00 . A A . 8 HIS CB 1 1
14 18871 1 1 8 HIS CD2 C 4.866 -7.785 -0.683 1.00 . A A . 8 HIS CD2 1 1
14 18872 1 1 8 HIS CE1 C 6.619 -6.497 -0.839 1.00 . A A . 8 HIS CE1 1 1
14 18873 1 1 8 HIS CG C 5.299 -7.540 0.576 1.00 . A A . 8 HIS CG 1 1
14 18874 1 1 8 HIS H H 3.643 -10.024 0.843 1.00 . A A . 8 HIS H 1 1
14 18875 1 1 8 HIS HA H 6.173 -9.649 2.167 1.00 . A A . 8 HIS HA 1 1
14 18876 1 1 8 HIS HB2 H 3.700 -7.855 1.909 1.00 . A A . 8 HIS HB2 1 1
14 18877 1 1 8 HIS HB3 H 5.198 -7.332 2.672 1.00 . A A . 8 HIS HB3 1 1
14 18878 1 1 8 HIS HD1 H 6.909 -6.317 1.175 1.00 . A A . 8 HIS HD1 1 1
14 18879 1 1 8 HIS HD2 H 4.018 -8.393 -0.964 1.00 . A A . 8 HIS HD2 1 1
14 18880 1 1 8 HIS HE1 H 7.423 -5.900 -1.245 1.00 . A A . 8 HIS HE1 1 1
14 18881 1 1 8 HIS HE2 H 5.545 -7.008 -2.498 1.00 . A A . 8 HIS HE2 1 1
14 18882 1 1 8 HIS N N 4.373 -10.388 1.391 1.00 . A A . 8 HIS N 1 1
14 18883 1 1 8 HIS ND1 N 6.401 -6.724 0.439 1.00 . A A . 8 HIS ND1 1 1
14 18884 1 1 8 HIS NE2 N 5.705 -7.132 -1.538 1.00 . A A . 8 HIS NE2 1 1
14 18885 1 1 8 HIS O O 3.483 -10.078 3.946 1.00 . A A . 8 HIS O 1 1
14 18886 1 1 9 MET C C 4.375 -8.940 6.685 1.00 . A A . 9 MET C 1 1
14 18887 1 1 9 MET CA C 5.310 -10.024 6.106 1.00 . A A . 9 MET CA 1 1
14 18888 1 1 9 MET CB C 6.601 -10.177 6.979 1.00 . A A . 9 MET CB 1 1
14 18889 1 1 9 MET CE C 9.443 -7.621 8.722 1.00 . A A . 9 MET CE 1 1
14 18890 1 1 9 MET CG C 7.401 -8.902 7.278 1.00 . A A . 9 MET CG 1 1
14 18891 1 1 9 MET H H 6.522 -9.466 4.444 1.00 . A A . 9 MET H 1 1
14 18892 1 1 9 MET HA H 4.775 -10.977 6.119 1.00 . A A . 9 MET HA 1 1
14 18893 1 1 9 MET HB2 H 6.322 -10.611 7.934 1.00 . A A . 9 MET HB2 1 1
14 18894 1 1 9 MET HB3 H 7.267 -10.880 6.485 1.00 . A A . 9 MET HB3 1 1
14 18895 1 1 9 MET HE1 H 9.769 -7.158 7.804 1.00 . A A . 9 MET HE1 1 1
14 18896 1 1 9 MET HE2 H 10.281 -7.706 9.396 1.00 . A A . 9 MET HE2 1 1
14 18897 1 1 9 MET HE3 H 8.673 -7.018 9.179 1.00 . A A . 9 MET HE3 1 1
14 18898 1 1 9 MET HG2 H 7.777 -8.489 6.350 1.00 . A A . 9 MET HG2 1 1
14 18899 1 1 9 MET HG3 H 6.755 -8.179 7.762 1.00 . A A . 9 MET HG3 1 1
14 18900 1 1 9 MET N N 5.615 -9.722 4.686 1.00 . A A . 9 MET N 1 1
14 18901 1 1 9 MET O O 4.417 -7.780 6.235 1.00 . A A . 9 MET O 1 1
14 18902 1 1 9 MET SD S 8.801 -9.255 8.370 1.00 . A A . 9 MET SD 1 1
14 18903 1 1 10 VAL C C 3.134 -7.197 8.863 1.00 . A A . 10 VAL C 1 1
14 18904 1 1 10 VAL CA C 2.504 -8.476 8.273 1.00 . A A . 10 VAL CA 1 1
14 18905 1 1 10 VAL CB C 1.659 -9.252 9.372 1.00 . A A . 10 VAL CB 1 1
14 18906 1 1 10 VAL CG1 C 0.912 -10.458 8.743 1.00 . A A . 10 VAL CG1 1 1
14 18907 1 1 10 VAL CG2 C 2.526 -9.712 10.580 1.00 . A A . 10 VAL CG2 1 1
14 18908 1 1 10 VAL H H 3.622 -10.252 8.000 1.00 . A A . 10 VAL H 1 1
14 18909 1 1 10 VAL HA H 1.822 -8.183 7.477 1.00 . A A . 10 VAL HA 1 1
14 18910 1 1 10 VAL HB H 0.901 -8.569 9.750 1.00 . A A . 10 VAL HB 1 1
14 18911 1 1 10 VAL HG11 H 0.325 -10.962 9.501 1.00 . A A . 10 VAL HG11 1 1
14 18912 1 1 10 VAL HG12 H 1.627 -11.159 8.326 1.00 . A A . 10 VAL HG12 1 1
14 18913 1 1 10 VAL HG13 H 0.253 -10.113 7.954 1.00 . A A . 10 VAL HG13 1 1
14 18914 1 1 10 VAL HG21 H 3.293 -10.400 10.241 1.00 . A A . 10 VAL HG21 1 1
14 18915 1 1 10 VAL HG22 H 1.902 -10.208 11.315 1.00 . A A . 10 VAL HG22 1 1
14 18916 1 1 10 VAL HG23 H 2.999 -8.854 11.041 1.00 . A A . 10 VAL HG23 1 1
14 18917 1 1 10 VAL N N 3.537 -9.340 7.668 1.00 . A A . 10 VAL N 1 1
14 18918 1 1 10 VAL O O 4.212 -7.246 9.457 1.00 . A A . 10 VAL O 1 1
14 18919 1 1 11 GLY C C 3.922 -4.028 8.216 1.00 . A A . 11 GLY C 1 1
14 18920 1 1 11 GLY CA C 2.986 -4.780 9.157 1.00 . A A . 11 GLY CA 1 1
14 18921 1 1 11 GLY H H 1.694 -6.055 8.051 1.00 . A A . 11 GLY H 1 1
14 18922 1 1 11 GLY HA2 H 2.132 -4.151 9.355 1.00 . A A . 11 GLY HA2 1 1
14 18923 1 1 11 GLY HA3 H 3.498 -4.956 10.098 1.00 . A A . 11 GLY HA3 1 1
14 18924 1 1 11 GLY N N 2.493 -6.046 8.622 1.00 . A A . 11 GLY N 1 1
14 18925 1 1 11 GLY O O 4.547 -3.049 8.650 1.00 . A A . 11 GLY O 1 1
14 18926 1 1 12 ASP C C 4.723 -2.398 5.742 1.00 . A A . 12 ASP C 1 1
14 18927 1 1 12 ASP CA C 4.955 -3.917 5.928 1.00 . A A . 12 ASP CA 1 1
14 18928 1 1 12 ASP CB C 4.754 -4.640 4.569 1.00 . A A . 12 ASP CB 1 1
14 18929 1 1 12 ASP CG C 5.706 -4.214 3.420 1.00 . A A . 12 ASP CG 1 1
14 18930 1 1 12 ASP H H 3.456 -5.260 6.673 1.00 . A A . 12 ASP H 1 1
14 18931 1 1 12 ASP HA H 5.968 -4.090 6.268 1.00 . A A . 12 ASP HA 1 1
14 18932 1 1 12 ASP HB2 H 4.884 -5.706 4.728 1.00 . A A . 12 ASP HB2 1 1
14 18933 1 1 12 ASP HB3 H 3.735 -4.471 4.243 1.00 . A A . 12 ASP HB3 1 1
14 18934 1 1 12 ASP N N 4.031 -4.494 6.947 1.00 . A A . 12 ASP N 1 1
14 18935 1 1 12 ASP O O 3.672 -1.989 5.239 1.00 . A A . 12 ASP O 1 1
14 18936 1 1 12 ASP OD1 O 6.629 -3.401 3.628 1.00 . A A . 12 ASP OD1 1 1
14 18937 1 1 12 ASP OD2 O 5.507 -4.693 2.283 1.00 . A A . 12 ASP OD2 1 1
14 18938 1 1 13 THR C C 5.683 0.366 4.614 1.00 . A A . 13 THR C 1 1
14 18939 1 1 13 THR CA C 5.617 -0.120 6.073 1.00 . A A . 13 THR CA 1 1
14 18940 1 1 13 THR CB C 6.752 0.559 6.908 1.00 . A A . 13 THR CB 1 1
14 18941 1 1 13 THR CG2 C 6.422 2.032 7.227 1.00 . A A . 13 THR CG2 1 1
14 18942 1 1 13 THR H H 6.594 -1.979 6.353 1.00 . A A . 13 THR H 1 1
14 18943 1 1 13 THR HA H 4.656 0.156 6.511 1.00 . A A . 13 THR HA 1 1
14 18944 1 1 13 THR HB H 7.675 0.530 6.328 1.00 . A A . 13 THR HB 1 1
14 18945 1 1 13 THR HG1 H 6.526 -1.018 8.081 1.00 . A A . 13 THR HG1 1 1
14 18946 1 1 13 THR HG21 H 7.238 2.482 7.773 1.00 . A A . 13 THR HG21 1 1
14 18947 1 1 13 THR HG22 H 5.523 2.084 7.828 1.00 . A A . 13 THR HG22 1 1
14 18948 1 1 13 THR HG23 H 6.266 2.582 6.305 1.00 . A A . 13 THR HG23 1 1
14 18949 1 1 13 THR N N 5.734 -1.583 6.103 1.00 . A A . 13 THR N 1 1
14 18950 1 1 13 THR O O 6.742 0.319 3.988 1.00 . A A . 13 THR O 1 1
14 18951 1 1 13 THR OG1 O 6.966 -0.168 8.133 1.00 . A A . 13 THR OG1 1 1
14 18952 1 1 14 VAL C C 3.614 2.555 2.566 1.00 . A A . 14 VAL C 1 1
14 18953 1 1 14 VAL CA C 4.417 1.246 2.666 1.00 . A A . 14 VAL CA 1 1
14 18954 1 1 14 VAL CB C 3.735 0.152 1.767 1.00 . A A . 14 VAL CB 1 1
14 18955 1 1 14 VAL CG1 C 4.596 -1.128 1.663 1.00 . A A . 14 VAL CG1 1 1
14 18956 1 1 14 VAL CG2 C 2.301 -0.165 2.263 1.00 . A A . 14 VAL CG2 1 1
14 18957 1 1 14 VAL H H 3.742 0.832 4.638 1.00 . A A . 14 VAL H 1 1
14 18958 1 1 14 VAL HA H 5.416 1.426 2.275 1.00 . A A . 14 VAL HA 1 1
14 18959 1 1 14 VAL HB H 3.657 0.557 0.760 1.00 . A A . 14 VAL HB 1 1
14 18960 1 1 14 VAL HG11 H 4.722 -1.566 2.647 1.00 . A A . 14 VAL HG11 1 1
14 18961 1 1 14 VAL HG12 H 5.569 -0.880 1.258 1.00 . A A . 14 VAL HG12 1 1
14 18962 1 1 14 VAL HG13 H 4.111 -1.845 1.013 1.00 . A A . 14 VAL HG13 1 1
14 18963 1 1 14 VAL HG21 H 1.840 -0.893 1.606 1.00 . A A . 14 VAL HG21 1 1
14 18964 1 1 14 VAL HG22 H 1.706 0.741 2.260 1.00 . A A . 14 VAL HG22 1 1
14 18965 1 1 14 VAL HG23 H 2.338 -0.564 3.269 1.00 . A A . 14 VAL HG23 1 1
14 18966 1 1 14 VAL N N 4.538 0.806 4.073 1.00 . A A . 14 VAL N 1 1
14 18967 1 1 14 VAL O O 2.960 2.976 3.524 1.00 . A A . 14 VAL O 1 1
14 18968 1 1 15 TRP C C 2.013 3.983 -0.173 1.00 . A A . 15 TRP C 1 1
14 18969 1 1 15 TRP CA C 2.894 4.366 1.025 1.00 . A A . 15 TRP CA 1 1
14 18970 1 1 15 TRP CB C 3.815 5.572 0.669 1.00 . A A . 15 TRP CB 1 1
14 18971 1 1 15 TRP CD1 C 4.223 6.174 3.154 1.00 . A A . 15 TRP CD1 1 1
14 18972 1 1 15 TRP CD2 C 5.917 6.731 1.797 1.00 . A A . 15 TRP CD2 1 1
14 18973 1 1 15 TRP CE2 C 6.250 7.106 3.113 1.00 . A A . 15 TRP CE2 1 1
14 18974 1 1 15 TRP CE3 C 6.839 6.972 0.775 1.00 . A A . 15 TRP CE3 1 1
14 18975 1 1 15 TRP CG C 4.606 6.133 1.840 1.00 . A A . 15 TRP CG 1 1
14 18976 1 1 15 TRP CH2 C 8.342 7.949 2.411 1.00 . A A . 15 TRP CH2 1 1
14 18977 1 1 15 TRP CZ2 C 7.457 7.725 3.431 1.00 . A A . 15 TRP CZ2 1 1
14 18978 1 1 15 TRP CZ3 C 8.039 7.585 1.090 1.00 . A A . 15 TRP CZ3 1 1
14 18979 1 1 15 TRP H H 4.334 2.858 0.733 1.00 . A A . 15 TRP H 1 1
14 18980 1 1 15 TRP HA H 2.254 4.636 1.867 1.00 . A A . 15 TRP HA 1 1
14 18981 1 1 15 TRP HB2 H 4.523 5.263 -0.088 1.00 . A A . 15 TRP HB2 1 1
14 18982 1 1 15 TRP HB3 H 3.211 6.383 0.269 1.00 . A A . 15 TRP HB3 1 1
14 18983 1 1 15 TRP HD1 H 3.279 5.799 3.522 1.00 . A A . 15 TRP HD1 1 1
14 18984 1 1 15 TRP HE1 H 5.152 6.906 4.886 1.00 . A A . 15 TRP HE1 1 1
14 18985 1 1 15 TRP HE3 H 6.623 6.696 -0.244 1.00 . A A . 15 TRP HE3 1 1
14 18986 1 1 15 TRP HH2 H 9.293 8.427 2.611 1.00 . A A . 15 TRP HH2 1 1
14 18987 1 1 15 TRP HZ2 H 7.702 8.013 4.445 1.00 . A A . 15 TRP HZ2 1 1
14 18988 1 1 15 TRP HZ3 H 8.764 7.780 0.311 1.00 . A A . 15 TRP HZ3 1 1
14 18989 1 1 15 TRP N N 3.701 3.196 1.393 1.00 . A A . 15 TRP N 1 1
14 18990 1 1 15 TRP NE1 N 5.198 6.760 3.919 1.00 . A A . 15 TRP NE1 1 1
14 18991 1 1 15 TRP O O 2.512 3.419 -1.154 1.00 . A A . 15 TRP O 1 1
14 18992 1 1 16 VAL C C -0.651 5.372 -1.791 1.00 . A A . 16 VAL C 1 1
14 18993 1 1 16 VAL CA C -0.279 4.026 -1.141 1.00 . A A . 16 VAL CA 1 1
14 18994 1 1 16 VAL CB C -1.572 3.317 -0.576 1.00 . A A . 16 VAL CB 1 1
14 18995 1 1 16 VAL CG1 C -2.590 3.029 -1.708 1.00 . A A . 16 VAL CG1 1 1
14 18996 1 1 16 VAL CG2 C -1.205 2.014 0.183 1.00 . A A . 16 VAL CG2 1 1
14 18997 1 1 16 VAL H H 0.394 4.715 0.737 1.00 . A A . 16 VAL H 1 1
14 18998 1 1 16 VAL HA H 0.176 3.375 -1.890 1.00 . A A . 16 VAL HA 1 1
14 18999 1 1 16 VAL HB H -2.048 3.994 0.133 1.00 . A A . 16 VAL HB 1 1
14 19000 1 1 16 VAL HG11 H -3.472 2.547 -1.300 1.00 . A A . 16 VAL HG11 1 1
14 19001 1 1 16 VAL HG12 H -2.140 2.377 -2.446 1.00 . A A . 16 VAL HG12 1 1
14 19002 1 1 16 VAL HG13 H -2.882 3.956 -2.187 1.00 . A A . 16 VAL HG13 1 1
14 19003 1 1 16 VAL HG21 H -0.709 1.327 -0.489 1.00 . A A . 16 VAL HG21 1 1
14 19004 1 1 16 VAL HG22 H -2.104 1.547 0.574 1.00 . A A . 16 VAL HG22 1 1
14 19005 1 1 16 VAL HG23 H -0.541 2.245 1.007 1.00 . A A . 16 VAL HG23 1 1
14 19006 1 1 16 VAL N N 0.708 4.293 -0.081 1.00 . A A . 16 VAL N 1 1
14 19007 1 1 16 VAL O O -1.268 6.240 -1.150 1.00 . A A . 16 VAL O 1 1
14 19008 1 1 17 ARG C C -1.737 6.864 -4.487 1.00 . A A . 17 ARG C 1 1
14 19009 1 1 17 ARG CA C -0.363 6.805 -3.792 1.00 . A A . 17 ARG CA 1 1
14 19010 1 1 17 ARG CB C 0.806 6.961 -4.801 1.00 . A A . 17 ARG CB 1 1
14 19011 1 1 17 ARG CD C 2.069 8.495 -6.439 1.00 . A A . 17 ARG CD 1 1
14 19012 1 1 17 ARG CG C 0.836 8.314 -5.541 1.00 . A A . 17 ARG CG 1 1
14 19013 1 1 17 ARG CZ C 3.215 7.351 -8.343 1.00 . A A . 17 ARG CZ 1 1
14 19014 1 1 17 ARG H H 0.228 4.804 -3.491 1.00 . A A . 17 ARG H 1 1
14 19015 1 1 17 ARG HA H -0.302 7.622 -3.074 1.00 . A A . 17 ARG HA 1 1
14 19016 1 1 17 ARG HB2 H 1.742 6.847 -4.263 1.00 . A A . 17 ARG HB2 1 1
14 19017 1 1 17 ARG HB3 H 0.740 6.166 -5.540 1.00 . A A . 17 ARG HB3 1 1
14 19018 1 1 17 ARG HD2 H 2.015 9.471 -6.911 1.00 . A A . 17 ARG HD2 1 1
14 19019 1 1 17 ARG HD3 H 2.959 8.455 -5.818 1.00 . A A . 17 ARG HD3 1 1
14 19020 1 1 17 ARG HE H 1.432 6.834 -7.571 1.00 . A A . 17 ARG HE 1 1
14 19021 1 1 17 ARG HG2 H -0.052 8.396 -6.158 1.00 . A A . 17 ARG HG2 1 1
14 19022 1 1 17 ARG HG3 H 0.823 9.113 -4.804 1.00 . A A . 17 ARG HG3 1 1
14 19023 1 1 17 ARG HH11 H 4.280 8.924 -7.597 1.00 . A A . 17 ARG HH11 1 1
14 19024 1 1 17 ARG HH12 H 5.027 8.087 -8.922 1.00 . A A . 17 ARG HH12 1 1
14 19025 1 1 17 ARG HH21 H 2.429 5.761 -9.315 1.00 . A A . 17 ARG HH21 1 1
14 19026 1 1 17 ARG HH22 H 3.975 6.290 -9.897 1.00 . A A . 17 ARG HH22 1 1
14 19027 1 1 17 ARG N N -0.212 5.551 -3.047 1.00 . A A . 17 ARG N 1 1
14 19028 1 1 17 ARG NE N 2.176 7.471 -7.494 1.00 . A A . 17 ARG NE 1 1
14 19029 1 1 17 ARG NH1 N 4.259 8.187 -8.282 1.00 . A A . 17 ARG NH1 1 1
14 19030 1 1 17 ARG NH2 N 3.205 6.393 -9.259 1.00 . A A . 17 ARG NH2 1 1
14 19031 1 1 17 ARG O O -1.979 6.167 -5.476 1.00 . A A . 17 ARG O 1 1
14 19032 1 1 18 ARG C C -4.131 9.022 -5.389 1.00 . A A . 18 ARG C 1 1
14 19033 1 1 18 ARG CA C -4.016 7.866 -4.382 1.00 . A A . 18 ARG CA 1 1
14 19034 1 1 18 ARG CB C -4.918 8.149 -3.155 1.00 . A A . 18 ARG CB 1 1
14 19035 1 1 18 ARG CD C -7.277 8.541 -2.227 1.00 . A A . 18 ARG CD 1 1
14 19036 1 1 18 ARG CG C -6.422 8.298 -3.480 1.00 . A A . 18 ARG CG 1 1
14 19037 1 1 18 ARG CZ C -7.785 7.390 -0.066 1.00 . A A . 18 ARG CZ 1 1
14 19038 1 1 18 ARG H H -2.331 8.225 -3.160 1.00 . A A . 18 ARG H 1 1
14 19039 1 1 18 ARG HA H -4.344 6.943 -4.853 1.00 . A A . 18 ARG HA 1 1
14 19040 1 1 18 ARG HB2 H -4.803 7.333 -2.451 1.00 . A A . 18 ARG HB2 1 1
14 19041 1 1 18 ARG HB3 H -4.578 9.065 -2.674 1.00 . A A . 18 ARG HB3 1 1
14 19042 1 1 18 ARG HD2 H -6.936 9.449 -1.745 1.00 . A A . 18 ARG HD2 1 1
14 19043 1 1 18 ARG HD3 H -8.314 8.660 -2.525 1.00 . A A . 18 ARG HD3 1 1
14 19044 1 1 18 ARG HE H -6.616 6.671 -1.529 1.00 . A A . 18 ARG HE 1 1
14 19045 1 1 18 ARG HG2 H -6.553 9.139 -4.153 1.00 . A A . 18 ARG HG2 1 1
14 19046 1 1 18 ARG HG3 H -6.766 7.393 -3.975 1.00 . A A . 18 ARG HG3 1 1
14 19047 1 1 18 ARG HH11 H -8.692 9.208 -0.198 1.00 . A A . 18 ARG HH11 1 1
14 19048 1 1 18 ARG HH12 H -8.993 8.334 1.272 1.00 . A A . 18 ARG HH12 1 1
14 19049 1 1 18 ARG HH21 H -7.042 5.569 0.394 1.00 . A A . 18 ARG HH21 1 1
14 19050 1 1 18 ARG HH22 H -8.060 6.285 1.599 1.00 . A A . 18 ARG HH22 1 1
14 19051 1 1 18 ARG N N -2.627 7.694 -3.926 1.00 . A A . 18 ARG N 1 1
14 19052 1 1 18 ARG NE N -7.181 7.431 -1.264 1.00 . A A . 18 ARG NE 1 1
14 19053 1 1 18 ARG NH1 N -8.550 8.393 0.369 1.00 . A A . 18 ARG NH1 1 1
14 19054 1 1 18 ARG NH2 N -7.615 6.331 0.701 1.00 . A A . 18 ARG NH2 1 1
14 19055 1 1 18 ARG O O -3.506 10.078 -5.206 1.00 . A A . 18 ARG O 1 1
14 19056 1 1 19 HIS C C -6.321 10.827 -6.716 1.00 . A A . 19 HIS C 1 1
14 19057 1 1 19 HIS CA C -5.329 9.870 -7.404 1.00 . A A . 19 HIS CA 1 1
14 19058 1 1 19 HIS CB C -6.002 9.289 -8.691 1.00 . A A . 19 HIS CB 1 1
14 19059 1 1 19 HIS CD2 C -3.876 8.148 -9.681 1.00 . A A . 19 HIS CD2 1 1
14 19060 1 1 19 HIS CE1 C -4.874 6.560 -10.790 1.00 . A A . 19 HIS CE1 1 1
14 19061 1 1 19 HIS CG C -5.205 8.274 -9.462 1.00 . A A . 19 HIS CG 1 1
14 19062 1 1 19 HIS H H -5.322 7.917 -6.573 1.00 . A A . 19 HIS H 1 1
14 19063 1 1 19 HIS HA H -4.433 10.419 -7.686 1.00 . A A . 19 HIS HA 1 1
14 19064 1 1 19 HIS HB2 H -6.936 8.813 -8.415 1.00 . A A . 19 HIS HB2 1 1
14 19065 1 1 19 HIS HB3 H -6.225 10.107 -9.371 1.00 . A A . 19 HIS HB3 1 1
14 19066 1 1 19 HIS HD1 H -6.761 7.073 -10.216 1.00 . A A . 19 HIS HD1 1 1
14 19067 1 1 19 HIS HD2 H -3.098 8.770 -9.271 1.00 . A A . 19 HIS HD2 1 1
14 19068 1 1 19 HIS HE1 H -5.052 5.702 -11.419 1.00 . A A . 19 HIS HE1 1 1
14 19069 1 1 19 HIS HE2 H -2.869 6.871 -10.998 1.00 . A A . 19 HIS HE2 1 1
14 19070 1 1 19 HIS N N -4.950 8.812 -6.447 1.00 . A A . 19 HIS N 1 1
14 19071 1 1 19 HIS ND1 N -5.798 7.257 -10.173 1.00 . A A . 19 HIS ND1 1 1
14 19072 1 1 19 HIS NE2 N -3.699 7.076 -10.511 1.00 . A A . 19 HIS NE2 1 1
14 19073 1 1 19 HIS O O -7.521 10.526 -6.643 1.00 . A A . 19 HIS O 1 1
14 19074 1 1 20 GLN C C -7.341 13.719 -6.869 1.00 . A A . 20 GLN C 1 1
14 19075 1 1 20 GLN CA C -6.664 13.040 -5.657 1.00 . A A . 20 GLN CA 1 1
14 19076 1 1 20 GLN CB C -5.824 14.059 -4.834 1.00 . A A . 20 GLN CB 1 1
14 19077 1 1 20 GLN CD C -6.001 12.818 -2.577 1.00 . A A . 20 GLN CD 1 1
14 19078 1 1 20 GLN CG C -5.078 13.448 -3.627 1.00 . A A . 20 GLN CG 1 1
14 19079 1 1 20 GLN H H -4.840 12.014 -6.063 1.00 . A A . 20 GLN H 1 1
14 19080 1 1 20 GLN HA H -7.435 12.610 -5.016 1.00 . A A . 20 GLN HA 1 1
14 19081 1 1 20 GLN HB2 H -5.083 14.513 -5.489 1.00 . A A . 20 GLN HB2 1 1
14 19082 1 1 20 GLN HB3 H -6.484 14.840 -4.467 1.00 . A A . 20 GLN HB3 1 1
14 19083 1 1 20 GLN HE21 H -6.164 14.548 -1.619 1.00 . A A . 20 GLN HE21 1 1
14 19084 1 1 20 GLN HE22 H -7.028 13.219 -0.932 1.00 . A A . 20 GLN HE22 1 1
14 19085 1 1 20 GLN HG2 H -4.402 12.681 -3.988 1.00 . A A . 20 GLN HG2 1 1
14 19086 1 1 20 GLN HG3 H -4.490 14.229 -3.150 1.00 . A A . 20 GLN HG3 1 1
14 19087 1 1 20 GLN N N -5.811 11.935 -6.151 1.00 . A A . 20 GLN N 1 1
14 19088 1 1 20 GLN NE2 N -6.440 13.608 -1.611 1.00 . A A . 20 GLN NE2 1 1
14 19089 1 1 20 GLN O O -8.507 14.138 -6.814 1.00 . A A . 20 GLN O 1 1
14 19090 1 1 20 GLN OE1 O -6.312 11.630 -2.633 1.00 . A A . 20 GLN OE1 1 1
14 19091 1 1 21 THR C C -6.315 13.214 -10.321 1.00 . A A . 21 THR C 1 1
14 19092 1 1 21 THR CA C -7.042 14.139 -9.312 1.00 . A A . 21 THR CA 1 1
14 19093 1 1 21 THR CB C -6.760 15.646 -9.634 1.00 . A A . 21 THR CB 1 1
14 19094 1 1 21 THR CG2 C -7.366 16.085 -10.979 1.00 . A A . 21 THR CG2 1 1
14 19095 1 1 21 THR H H -5.623 13.574 -7.865 1.00 . A A . 21 THR H 1 1
14 19096 1 1 21 THR HA H -8.117 13.956 -9.369 1.00 . A A . 21 THR HA 1 1
14 19097 1 1 21 THR HB H -5.684 15.801 -9.670 1.00 . A A . 21 THR HB 1 1
14 19098 1 1 21 THR HG1 H -6.631 17.118 -8.322 1.00 . A A . 21 THR HG1 1 1
14 19099 1 1 21 THR HG21 H -8.447 15.982 -10.948 1.00 . A A . 21 THR HG21 1 1
14 19100 1 1 21 THR HG22 H -6.969 15.471 -11.778 1.00 . A A . 21 THR HG22 1 1
14 19101 1 1 21 THR HG23 H -7.116 17.121 -11.171 1.00 . A A . 21 THR HG23 1 1
14 19102 1 1 21 THR N N -6.572 13.783 -7.967 1.00 . A A . 21 THR N 1 1
14 19103 1 1 21 THR O O -5.171 12.806 -10.068 1.00 . A A . 21 THR O 1 1
14 19104 1 1 21 THR OG1 O -7.297 16.473 -8.592 1.00 . A A . 21 THR OG1 1 1
14 19105 1 1 22 LYS C C -5.398 12.670 -13.350 1.00 . A A . 22 LYS C 1 1
14 19106 1 1 22 LYS CA C -6.434 11.949 -12.460 1.00 . A A . 22 LYS CA 1 1
14 19107 1 1 22 LYS CB C -7.581 11.359 -13.333 1.00 . A A . 22 LYS CB 1 1
14 19108 1 1 22 LYS CD C -9.752 9.955 -13.431 1.00 . A A . 22 LYS CD 1 1
14 19109 1 1 22 LYS CE C -10.658 11.039 -14.056 1.00 . A A . 22 LYS CE 1 1
14 19110 1 1 22 LYS CG C -8.620 10.527 -12.541 1.00 . A A . 22 LYS CG 1 1
14 19111 1 1 22 LYS H H -7.880 13.237 -11.578 1.00 . A A . 22 LYS H 1 1
14 19112 1 1 22 LYS HA H -5.940 11.127 -11.941 1.00 . A A . 22 LYS HA 1 1
14 19113 1 1 22 LYS HB2 H -8.100 12.178 -13.825 1.00 . A A . 22 LYS HB2 1 1
14 19114 1 1 22 LYS HB3 H -7.146 10.719 -14.095 1.00 . A A . 22 LYS HB3 1 1
14 19115 1 1 22 LYS HD2 H -9.307 9.372 -14.229 1.00 . A A . 22 LYS HD2 1 1
14 19116 1 1 22 LYS HD3 H -10.367 9.297 -12.820 1.00 . A A . 22 LYS HD3 1 1
14 19117 1 1 22 LYS HE2 H -10.065 11.685 -14.691 1.00 . A A . 22 LYS HE2 1 1
14 19118 1 1 22 LYS HE3 H -11.416 10.552 -14.658 1.00 . A A . 22 LYS HE3 1 1
14 19119 1 1 22 LYS HG2 H -8.108 9.696 -12.071 1.00 . A A . 22 LYS HG2 1 1
14 19120 1 1 22 LYS HG3 H -9.059 11.152 -11.769 1.00 . A A . 22 LYS HG3 1 1
14 19121 1 1 22 LYS HZ1 H -12.034 12.501 -13.465 1.00 . A A . 22 LYS HZ1 1 1
14 19122 1 1 22 LYS HZ2 H -10.641 12.449 -12.508 1.00 . A A . 22 LYS HZ2 1 1
14 19123 1 1 22 LYS HZ3 H -11.828 11.259 -12.340 1.00 . A A . 22 LYS HZ3 1 1
14 19124 1 1 22 LYS N N -6.985 12.864 -11.436 1.00 . A A . 22 LYS N 1 1
14 19125 1 1 22 LYS NZ N -11.336 11.871 -13.022 1.00 . A A . 22 LYS NZ 1 1
14 19126 1 1 22 LYS O O -4.300 12.147 -13.583 1.00 . A A . 22 LYS O 1 1
14 19127 1 1 23 ASN C C -3.750 15.380 -14.036 1.00 . A A . 23 ASN C 1 1
14 19128 1 1 23 ASN CA C -4.901 14.663 -14.769 1.00 . A A . 23 ASN CA 1 1
14 19129 1 1 23 ASN CB C -5.751 15.681 -15.581 1.00 . A A . 23 ASN CB 1 1
14 19130 1 1 23 ASN CG C -6.738 14.993 -16.528 1.00 . A A . 23 ASN CG 1 1
14 19131 1 1 23 ASN H H -6.632 14.251 -13.577 1.00 . A A . 23 ASN H 1 1
14 19132 1 1 23 ASN HA H -4.457 13.959 -15.467 1.00 . A A . 23 ASN HA 1 1
14 19133 1 1 23 ASN HB2 H -6.309 16.309 -14.896 1.00 . A A . 23 ASN HB2 1 1
14 19134 1 1 23 ASN HB3 H -5.096 16.310 -16.173 1.00 . A A . 23 ASN HB3 1 1
14 19135 1 1 23 ASN HD21 H -5.335 14.832 -17.935 1.00 . A A . 23 ASN HD21 1 1
14 19136 1 1 23 ASN HD22 H -6.892 14.202 -18.346 1.00 . A A . 23 ASN HD22 1 1
14 19137 1 1 23 ASN N N -5.760 13.879 -13.840 1.00 . A A . 23 ASN N 1 1
14 19138 1 1 23 ASN ND2 N -6.276 14.640 -17.724 1.00 . A A . 23 ASN ND2 1 1
14 19139 1 1 23 ASN O O -2.753 15.770 -14.663 1.00 . A A . 23 ASN O 1 1
14 19140 1 1 23 ASN OD1 O -7.895 14.757 -16.182 1.00 . A A . 23 ASN OD1 1 1
14 19141 1 1 24 LEU C C -2.057 14.947 -11.188 1.00 . A A . 24 LEU C 1 1
14 19142 1 1 24 LEU CA C -2.825 16.109 -11.854 1.00 . A A . 24 LEU CA 1 1
14 19143 1 1 24 LEU CB C -3.400 17.081 -10.783 1.00 . A A . 24 LEU CB 1 1
14 19144 1 1 24 LEU CD1 C -4.558 19.285 -10.159 1.00 . A A . 24 LEU CD1 1 1
14 19145 1 1 24 LEU CD2 C -3.518 19.027 -12.476 1.00 . A A . 24 LEU CD2 1 1
14 19146 1 1 24 LEU CG C -4.224 18.307 -11.306 1.00 . A A . 24 LEU CG 1 1
14 19147 1 1 24 LEU H H -4.749 15.318 -12.306 1.00 . A A . 24 LEU H 1 1
14 19148 1 1 24 LEU HA H -2.128 16.660 -12.485 1.00 . A A . 24 LEU HA 1 1
14 19149 1 1 24 LEU HB2 H -4.037 16.510 -10.115 1.00 . A A . 24 LEU HB2 1 1
14 19150 1 1 24 LEU HB3 H -2.564 17.464 -10.201 1.00 . A A . 24 LEU HB3 1 1
14 19151 1 1 24 LEU HD11 H -5.118 18.765 -9.395 1.00 . A A . 24 LEU HD11 1 1
14 19152 1 1 24 LEU HD12 H -5.153 20.104 -10.539 1.00 . A A . 24 LEU HD12 1 1
14 19153 1 1 24 LEU HD13 H -3.642 19.677 -9.728 1.00 . A A . 24 LEU HD13 1 1
14 19154 1 1 24 LEU HD21 H -4.109 19.877 -12.793 1.00 . A A . 24 LEU HD21 1 1
14 19155 1 1 24 LEU HD22 H -3.409 18.345 -13.306 1.00 . A A . 24 LEU HD22 1 1
14 19156 1 1 24 LEU HD23 H -2.537 19.372 -12.164 1.00 . A A . 24 LEU HD23 1 1
14 19157 1 1 24 LEU HG H -5.175 17.941 -11.685 1.00 . A A . 24 LEU HG 1 1
14 19158 1 1 24 LEU N N -3.901 15.567 -12.716 1.00 . A A . 24 LEU N 1 1
14 19159 1 1 24 LEU O O -2.562 13.819 -11.135 1.00 . A A . 24 LEU O 1 1
14 19160 1 1 25 GLU C C -0.535 13.714 -8.748 1.00 . A A . 25 GLU C 1 1
14 19161 1 1 25 GLU CA C 0.047 14.225 -10.091 1.00 . A A . 25 GLU CA 1 1
14 19162 1 1 25 GLU CB C 1.475 14.793 -9.883 1.00 . A A . 25 GLU CB 1 1
14 19163 1 1 25 GLU CD C 3.678 15.516 -10.975 1.00 . A A . 25 GLU CD 1 1
14 19164 1 1 25 GLU CG C 2.187 15.204 -11.187 1.00 . A A . 25 GLU CG 1 1
14 19165 1 1 25 GLU H H -0.517 16.163 -10.750 1.00 . A A . 25 GLU H 1 1
14 19166 1 1 25 GLU HA H 0.108 13.393 -10.790 1.00 . A A . 25 GLU HA 1 1
14 19167 1 1 25 GLU HB2 H 1.414 15.667 -9.239 1.00 . A A . 25 GLU HB2 1 1
14 19168 1 1 25 GLU HB3 H 2.081 14.038 -9.387 1.00 . A A . 25 GLU HB3 1 1
14 19169 1 1 25 GLU HG2 H 2.100 14.395 -11.908 1.00 . A A . 25 GLU HG2 1 1
14 19170 1 1 25 GLU HG3 H 1.688 16.086 -11.591 1.00 . A A . 25 GLU HG3 1 1
14 19171 1 1 25 GLU N N -0.834 15.236 -10.704 1.00 . A A . 25 GLU N 1 1
14 19172 1 1 25 GLU O O -0.918 14.528 -7.901 1.00 . A A . 25 GLU O 1 1
14 19173 1 1 25 GLU OE1 O 4.460 14.565 -10.769 1.00 . A A . 25 GLU OE1 1 1
14 19174 1 1 25 GLU OE2 O 4.076 16.698 -10.997 1.00 . A A . 25 GLU OE2 1 1
14 19175 1 1 26 PRO C C -0.510 11.930 -6.033 1.00 . A A . 26 PRO C 1 1
14 19176 1 1 26 PRO CA C -1.289 11.756 -7.365 1.00 . A A . 26 PRO CA 1 1
14 19177 1 1 26 PRO CB C -1.425 10.255 -7.772 1.00 . A A . 26 PRO CB 1 1
14 19178 1 1 26 PRO CD C 0.027 11.307 -9.369 1.00 . A A . 26 PRO CD 1 1
14 19179 1 1 26 PRO CG C -0.922 10.156 -9.193 1.00 . A A . 26 PRO CG 1 1
14 19180 1 1 26 PRO HA H -2.282 12.188 -7.248 1.00 . A A . 26 PRO HA 1 1
14 19181 1 1 26 PRO HB2 H -0.834 9.625 -7.107 1.00 . A A . 26 PRO HB2 1 1
14 19182 1 1 26 PRO HB3 H -2.463 9.946 -7.723 1.00 . A A . 26 PRO HB3 1 1
14 19183 1 1 26 PRO HD2 H 1.020 11.052 -9.003 1.00 . A A . 26 PRO HD2 1 1
14 19184 1 1 26 PRO HD3 H 0.080 11.610 -10.409 1.00 . A A . 26 PRO HD3 1 1
14 19185 1 1 26 PRO HG2 H -0.410 9.206 -9.347 1.00 . A A . 26 PRO HG2 1 1
14 19186 1 1 26 PRO HG3 H -1.746 10.246 -9.891 1.00 . A A . 26 PRO HG3 1 1
14 19187 1 1 26 PRO N N -0.593 12.360 -8.527 1.00 . A A . 26 PRO N 1 1
14 19188 1 1 26 PRO O O 0.721 12.031 -6.030 1.00 . A A . 26 PRO O 1 1
14 19189 1 1 27 ARG C C -0.492 10.792 -2.864 1.00 . A A . 27 ARG C 1 1
14 19190 1 1 27 ARG CA C -0.708 12.139 -3.555 1.00 . A A . 27 ARG CA 1 1
14 19191 1 1 27 ARG CB C -1.694 13.003 -2.730 1.00 . A A . 27 ARG CB 1 1
14 19192 1 1 27 ARG CD C -2.397 13.987 -0.465 1.00 . A A . 27 ARG CD 1 1
14 19193 1 1 27 ARG CG C -1.305 13.232 -1.247 1.00 . A A . 27 ARG CG 1 1
14 19194 1 1 27 ARG CZ C -3.848 16.009 -0.854 1.00 . A A . 27 ARG CZ 1 1
14 19195 1 1 27 ARG H H -2.211 11.739 -4.997 1.00 . A A . 27 ARG H 1 1
14 19196 1 1 27 ARG HA H 0.240 12.664 -3.632 1.00 . A A . 27 ARG HA 1 1
14 19197 1 1 27 ARG HB2 H -1.774 13.976 -3.206 1.00 . A A . 27 ARG HB2 1 1
14 19198 1 1 27 ARG HB3 H -2.670 12.530 -2.757 1.00 . A A . 27 ARG HB3 1 1
14 19199 1 1 27 ARG HD2 H -3.284 13.367 -0.420 1.00 . A A . 27 ARG HD2 1 1
14 19200 1 1 27 ARG HD3 H -2.041 14.171 0.546 1.00 . A A . 27 ARG HD3 1 1
14 19201 1 1 27 ARG HE H -2.092 15.634 -1.752 1.00 . A A . 27 ARG HE 1 1
14 19202 1 1 27 ARG HG2 H -1.138 12.271 -0.771 1.00 . A A . 27 ARG HG2 1 1
14 19203 1 1 27 ARG HG3 H -0.384 13.806 -1.212 1.00 . A A . 27 ARG HG3 1 1
14 19204 1 1 27 ARG HH11 H -4.662 14.736 0.506 1.00 . A A . 27 ARG HH11 1 1
14 19205 1 1 27 ARG HH12 H -5.594 16.161 0.176 1.00 . A A . 27 ARG HH12 1 1
14 19206 1 1 27 ARG HH21 H -3.336 17.476 -2.151 1.00 . A A . 27 ARG HH21 1 1
14 19207 1 1 27 ARG HH22 H -4.847 17.710 -1.328 1.00 . A A . 27 ARG HH22 1 1
14 19208 1 1 27 ARG N N -1.253 11.927 -4.913 1.00 . A A . 27 ARG N 1 1
14 19209 1 1 27 ARG NE N -2.739 15.282 -1.096 1.00 . A A . 27 ARG NE 1 1
14 19210 1 1 27 ARG NH1 N -4.775 15.600 0.013 1.00 . A A . 27 ARG NH1 1 1
14 19211 1 1 27 ARG NH2 N -4.024 17.155 -1.493 1.00 . A A . 27 ARG NH2 1 1
14 19212 1 1 27 ARG O O -1.436 10.002 -2.749 1.00 . A A . 27 ARG O 1 1
14 19213 1 1 28 TRP C C 0.498 9.542 -0.176 1.00 . A A . 28 TRP C 1 1
14 19214 1 1 28 TRP CA C 1.052 9.345 -1.599 1.00 . A A . 28 TRP CA 1 1
14 19215 1 1 28 TRP CB C 2.578 9.030 -1.592 1.00 . A A . 28 TRP CB 1 1
14 19216 1 1 28 TRP CD1 C 4.035 11.160 -1.664 1.00 . A A . 28 TRP CD1 1 1
14 19217 1 1 28 TRP CD2 C 3.806 10.276 0.384 1.00 . A A . 28 TRP CD2 1 1
14 19218 1 1 28 TRP CE2 C 4.608 11.422 0.476 1.00 . A A . 28 TRP CE2 1 1
14 19219 1 1 28 TRP CE3 C 3.521 9.556 1.552 1.00 . A A . 28 TRP CE3 1 1
14 19220 1 1 28 TRP CG C 3.442 10.120 -1.000 1.00 . A A . 28 TRP CG 1 1
14 19221 1 1 28 TRP CH2 C 4.836 11.146 2.804 1.00 . A A . 28 TRP CH2 1 1
14 19222 1 1 28 TRP CZ2 C 5.131 11.863 1.679 1.00 . A A . 28 TRP CZ2 1 1
14 19223 1 1 28 TRP CZ3 C 4.041 9.998 2.749 1.00 . A A . 28 TRP CZ3 1 1
14 19224 1 1 28 TRP H H 1.466 11.165 -2.606 1.00 . A A . 28 TRP H 1 1
14 19225 1 1 28 TRP HA H 0.532 8.503 -2.048 1.00 . A A . 28 TRP HA 1 1
14 19226 1 1 28 TRP HB2 H 2.757 8.124 -1.023 1.00 . A A . 28 TRP HB2 1 1
14 19227 1 1 28 TRP HB3 H 2.907 8.860 -2.613 1.00 . A A . 28 TRP HB3 1 1
14 19228 1 1 28 TRP HD1 H 3.957 11.329 -2.730 1.00 . A A . 28 TRP HD1 1 1
14 19229 1 1 28 TRP HE1 H 5.238 12.747 -1.016 1.00 . A A . 28 TRP HE1 1 1
14 19230 1 1 28 TRP HE3 H 2.906 8.668 1.522 1.00 . A A . 28 TRP HE3 1 1
14 19231 1 1 28 TRP HH2 H 5.225 11.460 3.763 1.00 . A A . 28 TRP HH2 1 1
14 19232 1 1 28 TRP HZ2 H 5.748 12.747 1.739 1.00 . A A . 28 TRP HZ2 1 1
14 19233 1 1 28 TRP HZ3 H 3.831 9.455 3.663 1.00 . A A . 28 TRP HZ3 1 1
14 19234 1 1 28 TRP N N 0.746 10.531 -2.409 1.00 . A A . 28 TRP N 1 1
14 19235 1 1 28 TRP NE1 N 4.732 11.942 -0.783 1.00 . A A . 28 TRP NE1 1 1
14 19236 1 1 28 TRP O O 0.515 10.658 0.362 1.00 . A A . 28 TRP O 1 1
14 19237 1 1 29 LYS C C 0.137 7.332 2.554 1.00 . A A . 29 LYS C 1 1
14 19238 1 1 29 LYS CA C -0.573 8.434 1.764 1.00 . A A . 29 LYS CA 1 1
14 19239 1 1 29 LYS CB C -2.102 8.146 1.713 1.00 . A A . 29 LYS CB 1 1
14 19240 1 1 29 LYS CD C -4.442 8.803 0.847 1.00 . A A . 29 LYS CD 1 1
14 19241 1 1 29 LYS CE C -5.084 8.770 2.253 1.00 . A A . 29 LYS CE 1 1
14 19242 1 1 29 LYS CG C -2.933 9.146 0.870 1.00 . A A . 29 LYS CG 1 1
14 19243 1 1 29 LYS H H -0.020 7.621 -0.110 1.00 . A A . 29 LYS H 1 1
14 19244 1 1 29 LYS HA H -0.394 9.391 2.244 1.00 . A A . 29 LYS HA 1 1
14 19245 1 1 29 LYS HB2 H -2.256 7.151 1.301 1.00 . A A . 29 LYS HB2 1 1
14 19246 1 1 29 LYS HB3 H -2.485 8.156 2.731 1.00 . A A . 29 LYS HB3 1 1
14 19247 1 1 29 LYS HD2 H -4.959 9.549 0.256 1.00 . A A . 29 LYS HD2 1 1
14 19248 1 1 29 LYS HD3 H -4.573 7.832 0.378 1.00 . A A . 29 LYS HD3 1 1
14 19249 1 1 29 LYS HE2 H -6.142 8.560 2.146 1.00 . A A . 29 LYS HE2 1 1
14 19250 1 1 29 LYS HE3 H -4.627 7.979 2.838 1.00 . A A . 29 LYS HE3 1 1
14 19251 1 1 29 LYS HG2 H -2.806 10.143 1.279 1.00 . A A . 29 LYS HG2 1 1
14 19252 1 1 29 LYS HG3 H -2.557 9.134 -0.150 1.00 . A A . 29 LYS HG3 1 1
14 19253 1 1 29 LYS HZ1 H -5.376 9.999 3.920 1.00 . A A . 29 LYS HZ1 1 1
14 19254 1 1 29 LYS HZ2 H -5.384 10.833 2.447 1.00 . A A . 29 LYS HZ2 1 1
14 19255 1 1 29 LYS HZ3 H -3.924 10.288 3.105 1.00 . A A . 29 LYS HZ3 1 1
14 19256 1 1 29 LYS N N -0.017 8.458 0.401 1.00 . A A . 29 LYS N 1 1
14 19257 1 1 29 LYS NZ N -4.931 10.063 2.981 1.00 . A A . 29 LYS NZ 1 1
14 19258 1 1 29 LYS O O 0.454 6.284 1.979 1.00 . A A . 29 LYS O 1 1
14 19259 1 1 30 GLY C C 1.408 6.990 6.074 1.00 . A A . 30 GLY C 1 1
14 19260 1 1 30 GLY CA C 0.995 6.505 4.682 1.00 . A A . 30 GLY CA 1 1
14 19261 1 1 30 GLY H H 0.161 8.413 4.256 1.00 . A A . 30 GLY H 1 1
14 19262 1 1 30 GLY HA2 H 0.288 5.717 4.828 1.00 . A A . 30 GLY HA2 1 1
14 19263 1 1 30 GLY HA3 H 1.848 6.084 4.142 1.00 . A A . 30 GLY HA3 1 1
14 19264 1 1 30 GLY N N 0.388 7.548 3.856 1.00 . A A . 30 GLY N 1 1
14 19265 1 1 30 GLY O O 1.120 8.133 6.438 1.00 . A A . 30 GLY O 1 1
14 19266 1 1 31 PRO C C 1.511 3.666 6.722 1.00 . A A . 31 PRO C 1 1
14 19267 1 1 31 PRO CA C 2.572 4.781 6.480 1.00 . A A . 31 PRO CA 1 1
14 19268 1 1 31 PRO CB C 3.827 4.605 7.368 1.00 . A A . 31 PRO CB 1 1
14 19269 1 1 31 PRO CD C 2.469 6.411 8.303 1.00 . A A . 31 PRO CD 1 1
14 19270 1 1 31 PRO CG C 3.498 5.329 8.655 1.00 . A A . 31 PRO CG 1 1
14 19271 1 1 31 PRO HA H 2.874 4.766 5.432 1.00 . A A . 31 PRO HA 1 1
14 19272 1 1 31 PRO HB2 H 4.030 3.547 7.542 1.00 . A A . 31 PRO HB2 1 1
14 19273 1 1 31 PRO HB3 H 4.688 5.067 6.892 1.00 . A A . 31 PRO HB3 1 1
14 19274 1 1 31 PRO HD2 H 1.595 6.333 8.941 1.00 . A A . 31 PRO HD2 1 1
14 19275 1 1 31 PRO HD3 H 2.905 7.400 8.395 1.00 . A A . 31 PRO HD3 1 1
14 19276 1 1 31 PRO HG2 H 3.080 4.626 9.377 1.00 . A A . 31 PRO HG2 1 1
14 19277 1 1 31 PRO HG3 H 4.391 5.785 9.069 1.00 . A A . 31 PRO HG3 1 1
14 19278 1 1 31 PRO N N 2.104 6.128 6.888 1.00 . A A . 31 PRO N 1 1
14 19279 1 1 31 PRO O O 1.096 3.405 7.861 1.00 . A A . 31 PRO O 1 1
14 19280 1 1 32 TYR C C 0.999 0.604 5.981 1.00 . A A . 32 TYR C 1 1
14 19281 1 1 32 TYR CA C 0.184 1.866 5.648 1.00 . A A . 32 TYR CA 1 1
14 19282 1 1 32 TYR CB C -0.542 1.713 4.291 1.00 . A A . 32 TYR CB 1 1
14 19283 1 1 32 TYR CD1 C -2.961 2.487 4.465 1.00 . A A . 32 TYR CD1 1 1
14 19284 1 1 32 TYR CD2 C -1.391 3.972 3.456 1.00 . A A . 32 TYR CD2 1 1
14 19285 1 1 32 TYR CE1 C -3.967 3.412 4.274 1.00 . A A . 32 TYR CE1 1 1
14 19286 1 1 32 TYR CE2 C -2.395 4.895 3.262 1.00 . A A . 32 TYR CE2 1 1
14 19287 1 1 32 TYR CG C -1.650 2.745 4.054 1.00 . A A . 32 TYR CG 1 1
14 19288 1 1 32 TYR CZ C -3.676 4.619 3.680 1.00 . A A . 32 TYR CZ 1 1
14 19289 1 1 32 TYR H H 1.321 3.409 4.751 1.00 . A A . 32 TYR H 1 1
14 19290 1 1 32 TYR HA H -0.556 2.010 6.430 1.00 . A A . 32 TYR HA 1 1
14 19291 1 1 32 TYR HB2 H 0.179 1.806 3.487 1.00 . A A . 32 TYR HB2 1 1
14 19292 1 1 32 TYR HB3 H -0.989 0.732 4.236 1.00 . A A . 32 TYR HB3 1 1
14 19293 1 1 32 TYR HD1 H -3.189 1.539 4.935 1.00 . A A . 32 TYR HD1 1 1
14 19294 1 1 32 TYR HD2 H -0.382 4.199 3.124 1.00 . A A . 32 TYR HD2 1 1
14 19295 1 1 32 TYR HE1 H -4.978 3.190 4.602 1.00 . A A . 32 TYR HE1 1 1
14 19296 1 1 32 TYR HE2 H -2.167 5.840 2.796 1.00 . A A . 32 TYR HE2 1 1
14 19297 1 1 32 TYR HH H -5.197 5.624 4.296 1.00 . A A . 32 TYR HH 1 1
14 19298 1 1 32 TYR N N 1.053 3.054 5.622 1.00 . A A . 32 TYR N 1 1
14 19299 1 1 32 TYR O O 2.231 0.629 5.954 1.00 . A A . 32 TYR O 1 1
14 19300 1 1 32 TYR OH O -4.675 5.551 3.489 1.00 . A A . 32 TYR OH 1 1
14 19301 1 1 33 THR C C 0.320 -2.938 5.882 1.00 . A A . 33 THR C 1 1
14 19302 1 1 33 THR CA C 0.929 -1.771 6.685 1.00 . A A . 33 THR CA 1 1
14 19303 1 1 33 THR CB C 0.769 -2.030 8.225 1.00 . A A . 33 THR CB 1 1
14 19304 1 1 33 THR CG2 C 1.512 -0.985 9.075 1.00 . A A . 33 THR CG2 1 1
14 19305 1 1 33 THR H H -0.682 -0.443 6.316 1.00 . A A . 33 THR H 1 1
14 19306 1 1 33 THR HA H 1.992 -1.716 6.461 1.00 . A A . 33 THR HA 1 1
14 19307 1 1 33 THR HB H 1.180 -3.008 8.457 1.00 . A A . 33 THR HB 1 1
14 19308 1 1 33 THR HG1 H -1.002 -2.884 8.344 1.00 . A A . 33 THR HG1 1 1
14 19309 1 1 33 THR HG21 H 1.395 -1.214 10.128 1.00 . A A . 33 THR HG21 1 1
14 19310 1 1 33 THR HG22 H 1.108 0.001 8.881 1.00 . A A . 33 THR HG22 1 1
14 19311 1 1 33 THR HG23 H 2.566 -0.993 8.824 1.00 . A A . 33 THR HG23 1 1
14 19312 1 1 33 THR N N 0.295 -0.496 6.312 1.00 . A A . 33 THR N 1 1
14 19313 1 1 33 THR O O -0.848 -3.283 6.090 1.00 . A A . 33 THR O 1 1
14 19314 1 1 33 THR OG1 O -0.615 -2.032 8.584 1.00 . A A . 33 THR OG1 1 1
14 19315 1 1 34 VAL C C 0.646 -5.947 5.151 1.00 . A A . 34 VAL C 1 1
14 19316 1 1 34 VAL CA C 0.669 -4.736 4.202 1.00 . A A . 34 VAL CA 1 1
14 19317 1 1 34 VAL CB C 1.578 -5.048 2.939 1.00 . A A . 34 VAL CB 1 1
14 19318 1 1 34 VAL CG1 C 1.023 -6.226 2.096 1.00 . A A . 34 VAL CG1 1 1
14 19319 1 1 34 VAL CG2 C 1.782 -3.789 2.062 1.00 . A A . 34 VAL CG2 1 1
14 19320 1 1 34 VAL H H 2.007 -3.181 4.797 1.00 . A A . 34 VAL H 1 1
14 19321 1 1 34 VAL HA H -0.345 -4.543 3.851 1.00 . A A . 34 VAL HA 1 1
14 19322 1 1 34 VAL HB H 2.555 -5.351 3.305 1.00 . A A . 34 VAL HB 1 1
14 19323 1 1 34 VAL HG11 H 1.688 -6.429 1.263 1.00 . A A . 34 VAL HG11 1 1
14 19324 1 1 34 VAL HG12 H 0.042 -5.975 1.714 1.00 . A A . 34 VAL HG12 1 1
14 19325 1 1 34 VAL HG13 H 0.946 -7.115 2.711 1.00 . A A . 34 VAL HG13 1 1
14 19326 1 1 34 VAL HG21 H 0.829 -3.440 1.688 1.00 . A A . 34 VAL HG21 1 1
14 19327 1 1 34 VAL HG22 H 2.430 -4.023 1.225 1.00 . A A . 34 VAL HG22 1 1
14 19328 1 1 34 VAL HG23 H 2.240 -3.003 2.650 1.00 . A A . 34 VAL HG23 1 1
14 19329 1 1 34 VAL N N 1.108 -3.544 4.963 1.00 . A A . 34 VAL N 1 1
14 19330 1 1 34 VAL O O 1.609 -6.177 5.905 1.00 . A A . 34 VAL O 1 1
14 19331 1 1 35 LEU C C -0.635 -9.123 5.098 1.00 . A A . 35 LEU C 1 1
14 19332 1 1 35 LEU CA C -0.703 -7.860 5.978 1.00 . A A . 35 LEU CA 1 1
14 19333 1 1 35 LEU CB C -2.080 -7.767 6.695 1.00 . A A . 35 LEU CB 1 1
14 19334 1 1 35 LEU CD1 C -3.727 -6.509 8.209 1.00 . A A . 35 LEU CD1 1 1
14 19335 1 1 35 LEU CD2 C -1.220 -6.339 8.660 1.00 . A A . 35 LEU CD2 1 1
14 19336 1 1 35 LEU CG C -2.316 -6.498 7.581 1.00 . A A . 35 LEU CG 1 1
14 19337 1 1 35 LEU H H -1.216 -6.380 4.550 1.00 . A A . 35 LEU H 1 1
14 19338 1 1 35 LEU HA H 0.082 -7.915 6.729 1.00 . A A . 35 LEU HA 1 1
14 19339 1 1 35 LEU HB2 H -2.857 -7.794 5.936 1.00 . A A . 35 LEU HB2 1 1
14 19340 1 1 35 LEU HB3 H -2.195 -8.645 7.327 1.00 . A A . 35 LEU HB3 1 1
14 19341 1 1 35 LEU HD11 H -4.470 -6.551 7.423 1.00 . A A . 35 LEU HD11 1 1
14 19342 1 1 35 LEU HD12 H -3.878 -5.606 8.786 1.00 . A A . 35 LEU HD12 1 1
14 19343 1 1 35 LEU HD13 H -3.840 -7.371 8.857 1.00 . A A . 35 LEU HD13 1 1
14 19344 1 1 35 LEU HD21 H -0.257 -6.238 8.180 1.00 . A A . 35 LEU HD21 1 1
14 19345 1 1 35 LEU HD22 H -1.209 -7.208 9.308 1.00 . A A . 35 LEU HD22 1 1
14 19346 1 1 35 LEU HD23 H -1.415 -5.454 9.249 1.00 . A A . 35 LEU HD23 1 1
14 19347 1 1 35 LEU HG H -2.266 -5.616 6.943 1.00 . A A . 35 LEU HG 1 1
14 19348 1 1 35 LEU N N -0.489 -6.663 5.149 1.00 . A A . 35 LEU N 1 1
14 19349 1 1 35 LEU O O -0.176 -10.184 5.540 1.00 . A A . 35 LEU O 1 1
14 19350 1 1 36 LEU C C -0.924 -9.560 1.451 1.00 . A A . 36 LEU C 1 1
14 19351 1 1 36 LEU CA C -1.180 -10.084 2.876 1.00 . A A . 36 LEU CA 1 1
14 19352 1 1 36 LEU CB C -2.579 -10.768 2.982 1.00 . A A . 36 LEU CB 1 1
14 19353 1 1 36 LEU CD1 C -1.781 -13.144 2.503 1.00 . A A . 36 LEU CD1 1 1
14 19354 1 1 36 LEU CD2 C -4.254 -12.578 2.252 1.00 . A A . 36 LEU CD2 1 1
14 19355 1 1 36 LEU CG C -2.801 -12.059 2.128 1.00 . A A . 36 LEU CG 1 1
14 19356 1 1 36 LEU H H -1.399 -8.089 3.552 1.00 . A A . 36 LEU H 1 1
14 19357 1 1 36 LEU HA H -0.409 -10.814 3.119 1.00 . A A . 36 LEU HA 1 1
14 19358 1 1 36 LEU HB2 H -2.744 -11.020 4.027 1.00 . A A . 36 LEU HB2 1 1
14 19359 1 1 36 LEU HB3 H -3.330 -10.041 2.698 1.00 . A A . 36 LEU HB3 1 1
14 19360 1 1 36 LEU HD11 H -0.779 -12.778 2.327 1.00 . A A . 36 LEU HD11 1 1
14 19361 1 1 36 LEU HD12 H -1.945 -14.023 1.891 1.00 . A A . 36 LEU HD12 1 1
14 19362 1 1 36 LEU HD13 H -1.890 -13.412 3.547 1.00 . A A . 36 LEU HD13 1 1
14 19363 1 1 36 LEU HD21 H -4.472 -12.828 3.284 1.00 . A A . 36 LEU HD21 1 1
14 19364 1 1 36 LEU HD22 H -4.380 -13.458 1.634 1.00 . A A . 36 LEU HD22 1 1
14 19365 1 1 36 LEU HD23 H -4.939 -11.812 1.917 1.00 . A A . 36 LEU HD23 1 1
14 19366 1 1 36 LEU HG H -2.632 -11.820 1.085 1.00 . A A . 36 LEU HG 1 1
14 19367 1 1 36 LEU N N -1.099 -8.978 3.841 1.00 . A A . 36 LEU N 1 1
14 19368 1 1 36 LEU O O -1.190 -8.392 1.150 1.00 . A A . 36 LEU O 1 1
14 19369 1 1 37 THR C C -0.689 -11.255 -1.705 1.00 . A A . 37 THR C 1 1
14 19370 1 1 37 THR CA C -0.120 -10.130 -0.825 1.00 . A A . 37 THR CA 1 1
14 19371 1 1 37 THR CB C 1.424 -9.971 -1.065 1.00 . A A . 37 THR CB 1 1
14 19372 1 1 37 THR CG2 C 1.795 -9.727 -2.544 1.00 . A A . 37 THR CG2 1 1
14 19373 1 1 37 THR H H -0.215 -11.340 0.907 1.00 . A A . 37 THR H 1 1
14 19374 1 1 37 THR HA H -0.605 -9.187 -1.083 1.00 . A A . 37 THR HA 1 1
14 19375 1 1 37 THR HB H 1.906 -10.889 -0.743 1.00 . A A . 37 THR HB 1 1
14 19376 1 1 37 THR HG1 H 1.211 -8.347 0.055 1.00 . A A . 37 THR HG1 1 1
14 19377 1 1 37 THR HG21 H 2.857 -9.532 -2.629 1.00 . A A . 37 THR HG21 1 1
14 19378 1 1 37 THR HG22 H 1.248 -8.876 -2.925 1.00 . A A . 37 THR HG22 1 1
14 19379 1 1 37 THR HG23 H 1.548 -10.599 -3.136 1.00 . A A . 37 THR HG23 1 1
14 19380 1 1 37 THR N N -0.405 -10.435 0.585 1.00 . A A . 37 THR N 1 1
14 19381 1 1 37 THR O O -0.440 -12.438 -1.467 1.00 . A A . 37 THR O 1 1
14 19382 1 1 37 THR OG1 O 1.937 -8.902 -0.247 1.00 . A A . 37 THR OG1 1 1
14 19383 1 1 38 THR C C -1.623 -11.209 -5.117 1.00 . A A . 38 THR C 1 1
14 19384 1 1 38 THR CA C -2.076 -11.715 -3.713 1.00 . A A . 38 THR CA 1 1
14 19385 1 1 38 THR CB C -3.643 -11.674 -3.555 1.00 . A A . 38 THR CB 1 1
14 19386 1 1 38 THR CG2 C -4.120 -12.328 -2.240 1.00 . A A . 38 THR CG2 1 1
14 19387 1 1 38 THR H H -1.639 -9.891 -2.772 1.00 . A A . 38 THR H 1 1
14 19388 1 1 38 THR HA H -1.726 -12.737 -3.577 1.00 . A A . 38 THR HA 1 1
14 19389 1 1 38 THR HB H -4.081 -12.215 -4.386 1.00 . A A . 38 THR HB 1 1
14 19390 1 1 38 THR HG1 H -3.518 -9.784 -4.145 1.00 . A A . 38 THR HG1 1 1
14 19391 1 1 38 THR HG21 H -3.856 -13.380 -2.240 1.00 . A A . 38 THR HG21 1 1
14 19392 1 1 38 THR HG22 H -5.196 -12.233 -2.150 1.00 . A A . 38 THR HG22 1 1
14 19393 1 1 38 THR HG23 H -3.648 -11.848 -1.390 1.00 . A A . 38 THR HG23 1 1
14 19394 1 1 38 THR N N -1.464 -10.848 -2.703 1.00 . A A . 38 THR N 1 1
14 19395 1 1 38 THR O O -1.097 -10.087 -5.202 1.00 . A A . 38 THR O 1 1
14 19396 1 1 38 THR OG1 O -4.113 -10.315 -3.599 1.00 . A A . 38 THR OG1 1 1
14 19397 1 1 39 PRO C C -1.945 -10.190 -7.986 1.00 . A A . 39 PRO C 1 1
14 19398 1 1 39 PRO CA C -1.395 -11.598 -7.609 1.00 . A A . 39 PRO CA 1 1
14 19399 1 1 39 PRO CB C -2.034 -12.706 -8.491 1.00 . A A . 39 PRO CB 1 1
14 19400 1 1 39 PRO CD C -2.198 -13.467 -6.204 1.00 . A A . 39 PRO CD 1 1
14 19401 1 1 39 PRO CG C -1.990 -13.943 -7.636 1.00 . A A . 39 PRO CG 1 1
14 19402 1 1 39 PRO HA H -0.315 -11.610 -7.754 1.00 . A A . 39 PRO HA 1 1
14 19403 1 1 39 PRO HB2 H -3.061 -12.443 -8.742 1.00 . A A . 39 PRO HB2 1 1
14 19404 1 1 39 PRO HB3 H -1.460 -12.854 -9.398 1.00 . A A . 39 PRO HB3 1 1
14 19405 1 1 39 PRO HD2 H -3.246 -13.537 -5.924 1.00 . A A . 39 PRO HD2 1 1
14 19406 1 1 39 PRO HD3 H -1.590 -14.046 -5.513 1.00 . A A . 39 PRO HD3 1 1
14 19407 1 1 39 PRO HG2 H -2.772 -14.636 -7.936 1.00 . A A . 39 PRO HG2 1 1
14 19408 1 1 39 PRO HG3 H -1.019 -14.426 -7.725 1.00 . A A . 39 PRO HG3 1 1
14 19409 1 1 39 PRO N N -1.753 -12.034 -6.225 1.00 . A A . 39 PRO N 1 1
14 19410 1 1 39 PRO O O -3.159 -10.001 -8.108 1.00 . A A . 39 PRO O 1 1
14 19411 1 1 40 THR C C -2.029 -6.940 -7.503 1.00 . A A . 40 THR C 1 1
14 19412 1 1 40 THR CA C -1.255 -7.812 -8.544 1.00 . A A . 40 THR CA 1 1
14 19413 1 1 40 THR CB C -1.958 -7.807 -9.962 1.00 . A A . 40 THR CB 1 1
14 19414 1 1 40 THR CG2 C -1.895 -6.439 -10.672 1.00 . A A . 40 THR CG2 1 1
14 19415 1 1 40 THR H H -0.108 -9.420 -7.784 1.00 . A A . 40 THR H 1 1
14 19416 1 1 40 THR HA H -0.271 -7.370 -8.672 1.00 . A A . 40 THR HA 1 1
14 19417 1 1 40 THR HB H -3.002 -8.089 -9.829 1.00 . A A . 40 THR HB 1 1
14 19418 1 1 40 THR HG1 H -0.491 -9.064 -10.403 1.00 . A A . 40 THR HG1 1 1
14 19419 1 1 40 THR HG21 H -2.368 -6.511 -11.642 1.00 . A A . 40 THR HG21 1 1
14 19420 1 1 40 THR HG22 H -0.863 -6.147 -10.806 1.00 . A A . 40 THR HG22 1 1
14 19421 1 1 40 THR HG23 H -2.406 -5.692 -10.076 1.00 . A A . 40 THR HG23 1 1
14 19422 1 1 40 THR N N -1.012 -9.203 -8.072 1.00 . A A . 40 THR N 1 1
14 19423 1 1 40 THR O O -2.245 -5.736 -7.716 1.00 . A A . 40 THR O 1 1
14 19424 1 1 40 THR OG1 O -1.321 -8.780 -10.814 1.00 . A A . 40 THR OG1 1 1
14 19425 1 1 41 ALA C C -2.603 -7.068 -3.924 1.00 . A A . 41 ALA C 1 1
14 19426 1 1 41 ALA CA C -3.220 -6.880 -5.319 1.00 . A A . 41 ALA CA 1 1
14 19427 1 1 41 ALA CB C -4.635 -7.477 -5.382 1.00 . A A . 41 ALA CB 1 1
14 19428 1 1 41 ALA H H -2.035 -8.430 -6.154 1.00 . A A . 41 ALA H 1 1
14 19429 1 1 41 ALA HA H -3.288 -5.817 -5.544 1.00 . A A . 41 ALA HA 1 1
14 19430 1 1 41 ALA HB1 H -5.273 -6.999 -4.648 1.00 . A A . 41 ALA HB1 1 1
14 19431 1 1 41 ALA HB2 H -4.594 -8.543 -5.180 1.00 . A A . 41 ALA HB2 1 1
14 19432 1 1 41 ALA HB3 H -5.055 -7.322 -6.367 1.00 . A A . 41 ALA HB3 1 1
14 19433 1 1 41 ALA N N -2.373 -7.529 -6.341 1.00 . A A . 41 ALA N 1 1
14 19434 1 1 41 ALA O O -2.321 -8.189 -3.523 1.00 . A A . 41 ALA O 1 1
14 19435 1 1 42 LEU C C -3.028 -5.789 -0.859 1.00 . A A . 42 LEU C 1 1
14 19436 1 1 42 LEU CA C -1.863 -5.994 -1.823 1.00 . A A . 42 LEU CA 1 1
14 19437 1 1 42 LEU CB C -0.788 -4.888 -1.605 1.00 . A A . 42 LEU CB 1 1
14 19438 1 1 42 LEU CD1 C 1.470 -3.855 -2.231 1.00 . A A . 42 LEU CD1 1 1
14 19439 1 1 42 LEU CD2 C 1.090 -6.323 -2.569 1.00 . A A . 42 LEU CD2 1 1
14 19440 1 1 42 LEU CG C 0.438 -4.938 -2.563 1.00 . A A . 42 LEU CG 1 1
14 19441 1 1 42 LEU H H -2.532 -5.106 -3.614 1.00 . A A . 42 LEU H 1 1
14 19442 1 1 42 LEU HA H -1.407 -6.966 -1.636 1.00 . A A . 42 LEU HA 1 1
14 19443 1 1 42 LEU HB2 H -1.269 -3.921 -1.728 1.00 . A A . 42 LEU HB2 1 1
14 19444 1 1 42 LEU HB3 H -0.426 -4.958 -0.581 1.00 . A A . 42 LEU HB3 1 1
14 19445 1 1 42 LEU HD11 H 1.004 -2.884 -2.296 1.00 . A A . 42 LEU HD11 1 1
14 19446 1 1 42 LEU HD12 H 2.283 -3.904 -2.942 1.00 . A A . 42 LEU HD12 1 1
14 19447 1 1 42 LEU HD13 H 1.859 -4.000 -1.229 1.00 . A A . 42 LEU HD13 1 1
14 19448 1 1 42 LEU HD21 H 1.922 -6.325 -3.258 1.00 . A A . 42 LEU HD21 1 1
14 19449 1 1 42 LEU HD22 H 0.370 -7.064 -2.888 1.00 . A A . 42 LEU HD22 1 1
14 19450 1 1 42 LEU HD23 H 1.448 -6.576 -1.575 1.00 . A A . 42 LEU HD23 1 1
14 19451 1 1 42 LEU HG H 0.093 -4.743 -3.571 1.00 . A A . 42 LEU HG 1 1
14 19452 1 1 42 LEU N N -2.366 -5.967 -3.205 1.00 . A A . 42 LEU N 1 1
14 19453 1 1 42 LEU O O -3.712 -4.764 -0.930 1.00 . A A . 42 LEU O 1 1
14 19454 1 1 43 LYS C C -3.500 -5.880 2.281 1.00 . A A . 43 LYS C 1 1
14 19455 1 1 43 LYS CA C -4.213 -6.607 1.133 1.00 . A A . 43 LYS CA 1 1
14 19456 1 1 43 LYS CB C -4.777 -7.971 1.612 1.00 . A A . 43 LYS CB 1 1
14 19457 1 1 43 LYS CD C -6.372 -9.201 3.225 1.00 . A A . 43 LYS CD 1 1
14 19458 1 1 43 LYS CE C -7.401 -9.030 4.349 1.00 . A A . 43 LYS CE 1 1
14 19459 1 1 43 LYS CG C -5.829 -7.843 2.735 1.00 . A A . 43 LYS CG 1 1
14 19460 1 1 43 LYS H H -2.731 -7.588 -0.016 1.00 . A A . 43 LYS H 1 1
14 19461 1 1 43 LYS HA H -5.043 -5.991 0.770 1.00 . A A . 43 LYS HA 1 1
14 19462 1 1 43 LYS HB2 H -5.236 -8.478 0.769 1.00 . A A . 43 LYS HB2 1 1
14 19463 1 1 43 LYS HB3 H -3.958 -8.580 1.977 1.00 . A A . 43 LYS HB3 1 1
14 19464 1 1 43 LYS HD2 H -6.845 -9.716 2.397 1.00 . A A . 43 LYS HD2 1 1
14 19465 1 1 43 LYS HD3 H -5.546 -9.801 3.595 1.00 . A A . 43 LYS HD3 1 1
14 19466 1 1 43 LYS HE2 H -6.954 -8.460 5.151 1.00 . A A . 43 LYS HE2 1 1
14 19467 1 1 43 LYS HE3 H -8.261 -8.495 3.966 1.00 . A A . 43 LYS HE3 1 1
14 19468 1 1 43 LYS HG2 H -5.373 -7.329 3.577 1.00 . A A . 43 LYS HG2 1 1
14 19469 1 1 43 LYS HG3 H -6.658 -7.241 2.366 1.00 . A A . 43 LYS HG3 1 1
14 19470 1 1 43 LYS HZ1 H -7.040 -10.851 5.289 1.00 . A A . 43 LYS HZ1 1 1
14 19471 1 1 43 LYS HZ2 H -8.288 -10.906 4.148 1.00 . A A . 43 LYS HZ2 1 1
14 19472 1 1 43 LYS HZ3 H -8.547 -10.180 5.656 1.00 . A A . 43 LYS HZ3 1 1
14 19473 1 1 43 LYS N N -3.245 -6.760 0.046 1.00 . A A . 43 LYS N 1 1
14 19474 1 1 43 LYS NZ N -7.851 -10.332 4.896 1.00 . A A . 43 LYS NZ 1 1
14 19475 1 1 43 LYS O O -2.601 -6.435 2.948 1.00 . A A . 43 LYS O 1 1
14 19476 1 1 44 VAL C C -4.249 -3.260 4.487 1.00 . A A . 44 VAL C 1 1
14 19477 1 1 44 VAL CA C -3.250 -3.676 3.383 1.00 . A A . 44 VAL CA 1 1
14 19478 1 1 44 VAL CB C -2.754 -2.407 2.580 1.00 . A A . 44 VAL CB 1 1
14 19479 1 1 44 VAL CG1 C -2.025 -1.401 3.487 1.00 . A A . 44 VAL CG1 1 1
14 19480 1 1 44 VAL CG2 C -1.863 -2.793 1.371 1.00 . A A . 44 VAL CG2 1 1
14 19481 1 1 44 VAL H H -4.677 -4.305 1.964 1.00 . A A . 44 VAL H 1 1
14 19482 1 1 44 VAL HA H -2.387 -4.156 3.845 1.00 . A A . 44 VAL HA 1 1
14 19483 1 1 44 VAL HB H -3.635 -1.907 2.188 1.00 . A A . 44 VAL HB 1 1
14 19484 1 1 44 VAL HG11 H -2.679 -1.091 4.293 1.00 . A A . 44 VAL HG11 1 1
14 19485 1 1 44 VAL HG12 H -1.737 -0.530 2.913 1.00 . A A . 44 VAL HG12 1 1
14 19486 1 1 44 VAL HG13 H -1.140 -1.861 3.905 1.00 . A A . 44 VAL HG13 1 1
14 19487 1 1 44 VAL HG21 H -1.570 -1.901 0.826 1.00 . A A . 44 VAL HG21 1 1
14 19488 1 1 44 VAL HG22 H -2.412 -3.449 0.704 1.00 . A A . 44 VAL HG22 1 1
14 19489 1 1 44 VAL HG23 H -0.975 -3.304 1.716 1.00 . A A . 44 VAL HG23 1 1
14 19490 1 1 44 VAL N N -3.896 -4.621 2.471 1.00 . A A . 44 VAL N 1 1
14 19491 1 1 44 VAL O O -5.459 -3.190 4.242 1.00 . A A . 44 VAL O 1 1
14 19492 1 1 45 ASP C C -4.836 -0.991 6.563 1.00 . A A . 45 ASP C 1 1
14 19493 1 1 45 ASP CA C -4.515 -2.476 6.824 1.00 . A A . 45 ASP CA 1 1
14 19494 1 1 45 ASP CB C -3.727 -2.645 8.144 1.00 . A A . 45 ASP CB 1 1
14 19495 1 1 45 ASP CG C -4.498 -2.167 9.385 1.00 . A A . 45 ASP CG 1 1
14 19496 1 1 45 ASP H H -2.790 -3.198 5.848 1.00 . A A . 45 ASP H 1 1
14 19497 1 1 45 ASP HA H -5.444 -3.039 6.889 1.00 . A A . 45 ASP HA 1 1
14 19498 1 1 45 ASP HB2 H -3.483 -3.698 8.278 1.00 . A A . 45 ASP HB2 1 1
14 19499 1 1 45 ASP HB3 H -2.797 -2.092 8.073 1.00 . A A . 45 ASP HB3 1 1
14 19500 1 1 45 ASP N N -3.733 -3.015 5.702 1.00 . A A . 45 ASP N 1 1
14 19501 1 1 45 ASP O O -3.965 -0.242 6.105 1.00 . A A . 45 ASP O 1 1
14 19502 1 1 45 ASP OD1 O -5.439 -2.863 9.809 1.00 . A A . 45 ASP OD1 1 1
14 19503 1 1 45 ASP OD2 O -4.170 -1.097 9.945 1.00 . A A . 45 ASP OD2 1 1
14 19504 1 1 46 GLY C C -7.160 0.867 5.132 1.00 . A A . 46 GLY C 1 1
14 19505 1 1 46 GLY CA C -6.578 0.763 6.540 1.00 . A A . 46 GLY CA 1 1
14 19506 1 1 46 GLY H H -6.695 -1.225 7.288 1.00 . A A . 46 GLY H 1 1
14 19507 1 1 46 GLY HA2 H -7.354 1.019 7.250 1.00 . A A . 46 GLY HA2 1 1
14 19508 1 1 46 GLY HA3 H -5.771 1.481 6.637 1.00 . A A . 46 GLY HA3 1 1
14 19509 1 1 46 GLY N N -6.088 -0.589 6.856 1.00 . A A . 46 GLY N 1 1
14 19510 1 1 46 GLY O O -7.523 1.963 4.687 1.00 . A A . 46 GLY O 1 1
14 19511 1 1 47 ILE C C -9.002 -1.298 3.048 1.00 . A A . 47 ILE C 1 1
14 19512 1 1 47 ILE CA C -7.750 -0.394 3.050 1.00 . A A . 47 ILE CA 1 1
14 19513 1 1 47 ILE CB C -6.634 -0.982 2.094 1.00 . A A . 47 ILE CB 1 1
14 19514 1 1 47 ILE CD1 C -5.723 1.389 1.499 1.00 . A A . 47 ILE CD1 1 1
14 19515 1 1 47 ILE CG1 C -5.413 -0.007 2.003 1.00 . A A . 47 ILE CG1 1 1
14 19516 1 1 47 ILE CG2 C -7.171 -1.349 0.686 1.00 . A A . 47 ILE CG2 1 1
14 19517 1 1 47 ILE H H -6.923 -1.106 4.869 1.00 . A A . 47 ILE H 1 1
14 19518 1 1 47 ILE HA H -8.029 0.598 2.696 1.00 . A A . 47 ILE HA 1 1
14 19519 1 1 47 ILE HB H -6.286 -1.907 2.546 1.00 . A A . 47 ILE HB 1 1
14 19520 1 1 47 ILE HD11 H -4.806 1.954 1.448 1.00 . A A . 47 ILE HD11 1 1
14 19521 1 1 47 ILE HD12 H -6.406 1.878 2.180 1.00 . A A . 47 ILE HD12 1 1
14 19522 1 1 47 ILE HD13 H -6.169 1.337 0.513 1.00 . A A . 47 ILE HD13 1 1
14 19523 1 1 47 ILE HG12 H -4.975 0.106 2.985 1.00 . A A . 47 ILE HG12 1 1
14 19524 1 1 47 ILE HG13 H -4.666 -0.433 1.341 1.00 . A A . 47 ILE HG13 1 1
14 19525 1 1 47 ILE HG21 H -6.372 -1.769 0.086 1.00 . A A . 47 ILE HG21 1 1
14 19526 1 1 47 ILE HG22 H -7.554 -0.464 0.196 1.00 . A A . 47 ILE HG22 1 1
14 19527 1 1 47 ILE HG23 H -7.968 -2.078 0.774 1.00 . A A . 47 ILE HG23 1 1
14 19528 1 1 47 ILE N N -7.230 -0.282 4.431 1.00 . A A . 47 ILE N 1 1
14 19529 1 1 47 ILE O O -9.084 -2.233 3.857 1.00 . A A . 47 ILE O 1 1
14 19530 1 1 48 ALA C C -11.057 -3.259 1.886 1.00 . A A . 48 ALA C 1 1
14 19531 1 1 48 ALA CA C -11.252 -1.732 2.027 1.00 . A A . 48 ALA CA 1 1
14 19532 1 1 48 ALA CB C -12.075 -1.179 0.846 1.00 . A A . 48 ALA CB 1 1
14 19533 1 1 48 ALA H H -9.790 -0.286 1.499 1.00 . A A . 48 ALA H 1 1
14 19534 1 1 48 ALA HA H -11.808 -1.534 2.939 1.00 . A A . 48 ALA HA 1 1
14 19535 1 1 48 ALA HB1 H -11.561 -1.379 -0.085 1.00 . A A . 48 ALA HB1 1 1
14 19536 1 1 48 ALA HB2 H -12.203 -0.112 0.961 1.00 . A A . 48 ALA HB2 1 1
14 19537 1 1 48 ALA HB3 H -13.050 -1.651 0.821 1.00 . A A . 48 ALA HB3 1 1
14 19538 1 1 48 ALA N N -9.961 -1.011 2.130 1.00 . A A . 48 ALA N 1 1
14 19539 1 1 48 ALA O O -11.662 -4.039 2.639 1.00 . A A . 48 ALA O 1 1
14 19540 1 1 49 ALA C C -8.417 -5.220 0.138 1.00 . A A . 49 ALA C 1 1
14 19541 1 1 49 ALA CA C -9.830 -5.089 0.745 1.00 . A A . 49 ALA CA 1 1
14 19542 1 1 49 ALA CB C -10.878 -5.816 -0.129 1.00 . A A . 49 ALA CB 1 1
14 19543 1 1 49 ALA H H -9.824 -3.005 0.317 1.00 . A A . 49 ALA H 1 1
14 19544 1 1 49 ALA HA H -9.829 -5.565 1.726 1.00 . A A . 49 ALA HA 1 1
14 19545 1 1 49 ALA HB1 H -10.631 -6.869 -0.198 1.00 . A A . 49 ALA HB1 1 1
14 19546 1 1 49 ALA HB2 H -10.892 -5.385 -1.124 1.00 . A A . 49 ALA HB2 1 1
14 19547 1 1 49 ALA HB3 H -11.858 -5.712 0.317 1.00 . A A . 49 ALA HB3 1 1
14 19548 1 1 49 ALA N N -10.209 -3.671 0.920 1.00 . A A . 49 ALA N 1 1
14 19549 1 1 49 ALA O O -7.528 -5.824 0.745 1.00 . A A . 49 ALA O 1 1
14 19550 1 1 50 TRP C C -6.601 -3.357 -2.489 1.00 . A A . 50 TRP C 1 1
14 19551 1 1 50 TRP CA C -6.922 -4.699 -1.803 1.00 . A A . 50 TRP CA 1 1
14 19552 1 1 50 TRP CB C -6.951 -5.817 -2.890 1.00 . A A . 50 TRP CB 1 1
14 19553 1 1 50 TRP CD1 C -6.228 -8.033 -1.771 1.00 . A A . 50 TRP CD1 1 1
14 19554 1 1 50 TRP CD2 C -8.365 -8.009 -2.453 1.00 . A A . 50 TRP CD2 1 1
14 19555 1 1 50 TRP CE2 C -8.098 -9.257 -1.855 1.00 . A A . 50 TRP CE2 1 1
14 19556 1 1 50 TRP CE3 C -9.645 -7.769 -2.966 1.00 . A A . 50 TRP CE3 1 1
14 19557 1 1 50 TRP CG C -7.159 -7.226 -2.369 1.00 . A A . 50 TRP CG 1 1
14 19558 1 1 50 TRP CH2 C -10.307 -9.997 -2.266 1.00 . A A . 50 TRP CH2 1 1
14 19559 1 1 50 TRP CZ2 C -9.063 -10.259 -1.752 1.00 . A A . 50 TRP CZ2 1 1
14 19560 1 1 50 TRP CZ3 C -10.601 -8.765 -2.867 1.00 . A A . 50 TRP CZ3 1 1
14 19561 1 1 50 TRP H H -8.942 -4.112 -1.452 1.00 . A A . 50 TRP H 1 1
14 19562 1 1 50 TRP HA H -6.129 -4.920 -1.092 1.00 . A A . 50 TRP HA 1 1
14 19563 1 1 50 TRP HB2 H -7.753 -5.604 -3.587 1.00 . A A . 50 TRP HB2 1 1
14 19564 1 1 50 TRP HB3 H -6.012 -5.805 -3.436 1.00 . A A . 50 TRP HB3 1 1
14 19565 1 1 50 TRP HD1 H -5.204 -7.741 -1.570 1.00 . A A . 50 TRP HD1 1 1
14 19566 1 1 50 TRP HE1 H -6.328 -9.977 -0.993 1.00 . A A . 50 TRP HE1 1 1
14 19567 1 1 50 TRP HE3 H -9.890 -6.827 -3.433 1.00 . A A . 50 TRP HE3 1 1
14 19568 1 1 50 TRP HH2 H -11.085 -10.748 -2.212 1.00 . A A . 50 TRP HH2 1 1
14 19569 1 1 50 TRP HZ2 H -8.847 -11.214 -1.291 1.00 . A A . 50 TRP HZ2 1 1
14 19570 1 1 50 TRP HZ3 H -11.597 -8.597 -3.260 1.00 . A A . 50 TRP HZ3 1 1
14 19571 1 1 50 TRP N N -8.208 -4.620 -1.053 1.00 . A A . 50 TRP N 1 1
14 19572 1 1 50 TRP NE1 N -6.790 -9.243 -1.441 1.00 . A A . 50 TRP NE1 1 1
14 19573 1 1 50 TRP O O -7.495 -2.537 -2.722 1.00 . A A . 50 TRP O 1 1
14 19574 1 1 51 ILE C C -4.009 -2.678 -4.812 1.00 . A A . 51 ILE C 1 1
14 19575 1 1 51 ILE CA C -4.813 -2.055 -3.657 1.00 . A A . 51 ILE CA 1 1
14 19576 1 1 51 ILE CB C -3.893 -1.024 -2.877 1.00 . A A . 51 ILE CB 1 1
14 19577 1 1 51 ILE CD1 C -5.791 0.655 -2.288 1.00 . A A . 51 ILE CD1 1 1
14 19578 1 1 51 ILE CG1 C -4.692 -0.263 -1.773 1.00 . A A . 51 ILE CG1 1 1
14 19579 1 1 51 ILE CG2 C -3.208 -0.016 -3.842 1.00 . A A . 51 ILE CG2 1 1
14 19580 1 1 51 ILE H H -4.649 -3.770 -2.414 1.00 . A A . 51 ILE H 1 1
14 19581 1 1 51 ILE HA H -5.670 -1.524 -4.067 1.00 . A A . 51 ILE HA 1 1
14 19582 1 1 51 ILE HB H -3.104 -1.595 -2.393 1.00 . A A . 51 ILE HB 1 1
14 19583 1 1 51 ILE HD11 H -6.287 1.113 -1.446 1.00 . A A . 51 ILE HD11 1 1
14 19584 1 1 51 ILE HD12 H -6.510 0.081 -2.858 1.00 . A A . 51 ILE HD12 1 1
14 19585 1 1 51 ILE HD13 H -5.363 1.427 -2.914 1.00 . A A . 51 ILE HD13 1 1
14 19586 1 1 51 ILE HG12 H -5.165 -0.979 -1.116 1.00 . A A . 51 ILE HG12 1 1
14 19587 1 1 51 ILE HG13 H -4.012 0.345 -1.185 1.00 . A A . 51 ILE HG13 1 1
14 19588 1 1 51 ILE HG21 H -2.608 0.685 -3.275 1.00 . A A . 51 ILE HG21 1 1
14 19589 1 1 51 ILE HG22 H -3.958 0.527 -4.401 1.00 . A A . 51 ILE HG22 1 1
14 19590 1 1 51 ILE HG23 H -2.566 -0.550 -4.536 1.00 . A A . 51 ILE HG23 1 1
14 19591 1 1 51 ILE N N -5.308 -3.147 -2.788 1.00 . A A . 51 ILE N 1 1
14 19592 1 1 51 ILE O O -3.193 -3.567 -4.578 1.00 . A A . 51 ILE O 1 1
14 19593 1 1 52 HIS C C -1.970 -2.076 -6.939 1.00 . A A . 52 HIS C 1 1
14 19594 1 1 52 HIS CA C -3.417 -2.567 -7.210 1.00 . A A . 52 HIS CA 1 1
14 19595 1 1 52 HIS CB C -4.023 -1.930 -8.488 1.00 . A A . 52 HIS CB 1 1
14 19596 1 1 52 HIS CD2 C -3.828 -3.276 -10.707 1.00 . A A . 52 HIS CD2 1 1
14 19597 1 1 52 HIS CE1 C -1.993 -2.376 -11.478 1.00 . A A . 52 HIS CE1 1 1
14 19598 1 1 52 HIS CG C -3.409 -2.369 -9.794 1.00 . A A . 52 HIS CG 1 1
14 19599 1 1 52 HIS H H -4.993 -1.592 -6.176 1.00 . A A . 52 HIS H 1 1
14 19600 1 1 52 HIS HA H -3.422 -3.656 -7.308 1.00 . A A . 52 HIS HA 1 1
14 19601 1 1 52 HIS HB2 H -5.083 -2.163 -8.533 1.00 . A A . 52 HIS HB2 1 1
14 19602 1 1 52 HIS HB3 H -3.916 -0.853 -8.424 1.00 . A A . 52 HIS HB3 1 1
14 19603 1 1 52 HIS HD1 H -1.717 -1.122 -9.892 1.00 . A A . 52 HIS HD1 1 1
14 19604 1 1 52 HIS HD2 H -4.713 -3.895 -10.639 1.00 . A A . 52 HIS HD2 1 1
14 19605 1 1 52 HIS HE1 H -1.150 -2.145 -12.111 1.00 . A A . 52 HIS HE1 1 1
14 19606 1 1 52 HIS HE2 H -2.976 -3.819 -12.534 1.00 . A A . 52 HIS HE2 1 1
14 19607 1 1 52 HIS N N -4.246 -2.207 -6.047 1.00 . A A . 52 HIS N 1 1
14 19608 1 1 52 HIS ND1 N -2.251 -1.829 -10.308 1.00 . A A . 52 HIS ND1 1 1
14 19609 1 1 52 HIS NE2 N -2.932 -3.257 -11.736 1.00 . A A . 52 HIS NE2 1 1
14 19610 1 1 52 HIS O O -1.738 -0.863 -6.855 1.00 . A A . 52 HIS O 1 1
14 19611 1 1 53 ALA C C 1.170 -1.725 -6.819 1.00 . A A . 53 ALA C 1 1
14 19612 1 1 53 ALA CA C 0.322 -2.857 -6.189 1.00 . A A . 53 ALA CA 1 1
14 19613 1 1 53 ALA CB C 1.095 -4.197 -6.229 1.00 . A A . 53 ALA CB 1 1
14 19614 1 1 53 ALA H H -1.271 -3.948 -7.093 1.00 . A A . 53 ALA H 1 1
14 19615 1 1 53 ALA HA H 0.172 -2.611 -5.143 1.00 . A A . 53 ALA HA 1 1
14 19616 1 1 53 ALA HB1 H 2.028 -4.101 -5.680 1.00 . A A . 53 ALA HB1 1 1
14 19617 1 1 53 ALA HB2 H 1.312 -4.468 -7.254 1.00 . A A . 53 ALA HB2 1 1
14 19618 1 1 53 ALA HB3 H 0.499 -4.980 -5.773 1.00 . A A . 53 ALA HB3 1 1
14 19619 1 1 53 ALA N N -1.035 -3.045 -6.789 1.00 . A A . 53 ALA N 1 1
14 19620 1 1 53 ALA O O 2.131 -1.263 -6.193 1.00 . A A . 53 ALA O 1 1
14 19621 1 1 54 ALA C C 1.388 1.152 -8.008 1.00 . A A . 54 ALA C 1 1
14 19622 1 1 54 ALA CA C 1.497 -0.192 -8.764 1.00 . A A . 54 ALA CA 1 1
14 19623 1 1 54 ALA CB C 0.920 -0.054 -10.179 1.00 . A A . 54 ALA CB 1 1
14 19624 1 1 54 ALA H H 0.113 -1.788 -8.520 1.00 . A A . 54 ALA H 1 1
14 19625 1 1 54 ALA HA H 2.548 -0.451 -8.854 1.00 . A A . 54 ALA HA 1 1
14 19626 1 1 54 ALA HB1 H 1.024 -0.995 -10.706 1.00 . A A . 54 ALA HB1 1 1
14 19627 1 1 54 ALA HB2 H 1.458 0.715 -10.722 1.00 . A A . 54 ALA HB2 1 1
14 19628 1 1 54 ALA HB3 H -0.128 0.208 -10.126 1.00 . A A . 54 ALA HB3 1 1
14 19629 1 1 54 ALA N N 0.824 -1.306 -8.054 1.00 . A A . 54 ALA N 1 1
14 19630 1 1 54 ALA O O 2.273 2.010 -8.127 1.00 . A A . 54 ALA O 1 1
14 19631 1 1 55 HIS C C 1.007 2.544 -5.186 1.00 . A A . 55 HIS C 1 1
14 19632 1 1 55 HIS CA C 0.069 2.529 -6.402 1.00 . A A . 55 HIS CA 1 1
14 19633 1 1 55 HIS CB C -1.403 2.596 -5.914 1.00 . A A . 55 HIS CB 1 1
14 19634 1 1 55 HIS CD2 C -3.308 2.093 -7.624 1.00 . A A . 55 HIS CD2 1 1
14 19635 1 1 55 HIS CE1 C -3.432 4.085 -8.510 1.00 . A A . 55 HIS CE1 1 1
14 19636 1 1 55 HIS CG C -2.396 2.880 -7.003 1.00 . A A . 55 HIS CG 1 1
14 19637 1 1 55 HIS H H -0.388 0.626 -7.243 1.00 . A A . 55 HIS H 1 1
14 19638 1 1 55 HIS HA H 0.278 3.403 -7.007 1.00 . A A . 55 HIS HA 1 1
14 19639 1 1 55 HIS HB2 H -1.674 1.653 -5.456 1.00 . A A . 55 HIS HB2 1 1
14 19640 1 1 55 HIS HB3 H -1.504 3.382 -5.172 1.00 . A A . 55 HIS HB3 1 1
14 19641 1 1 55 HIS HD1 H -2.010 4.921 -7.313 1.00 . A A . 55 HIS HD1 1 1
14 19642 1 1 55 HIS HD2 H -3.508 1.050 -7.422 1.00 . A A . 55 HIS HD2 1 1
14 19643 1 1 55 HIS HE1 H -3.726 4.915 -9.133 1.00 . A A . 55 HIS HE1 1 1
14 19644 1 1 55 HIS HE2 H -4.561 2.556 -9.238 1.00 . A A . 55 HIS HE2 1 1
14 19645 1 1 55 HIS N N 0.289 1.329 -7.246 1.00 . A A . 55 HIS N 1 1
14 19646 1 1 55 HIS ND1 N -2.508 4.119 -7.579 1.00 . A A . 55 HIS ND1 1 1
14 19647 1 1 55 HIS NE2 N -3.933 2.874 -8.558 1.00 . A A . 55 HIS NE2 1 1
14 19648 1 1 55 HIS O O 1.339 3.607 -4.657 1.00 . A A . 55 HIS O 1 1
14 19649 1 1 56 VAL C C 3.712 1.153 -3.791 1.00 . A A . 56 VAL C 1 1
14 19650 1 1 56 VAL CA C 2.196 1.156 -3.532 1.00 . A A . 56 VAL CA 1 1
14 19651 1 1 56 VAL CB C 1.769 -0.200 -2.861 1.00 . A A . 56 VAL CB 1 1
14 19652 1 1 56 VAL CG1 C 2.553 -0.467 -1.559 1.00 . A A . 56 VAL CG1 1 1
14 19653 1 1 56 VAL CG2 C 0.242 -0.234 -2.601 1.00 . A A . 56 VAL CG2 1 1
14 19654 1 1 56 VAL H H 1.298 0.573 -5.353 1.00 . A A . 56 VAL H 1 1
14 19655 1 1 56 VAL HA H 1.949 1.966 -2.847 1.00 . A A . 56 VAL HA 1 1
14 19656 1 1 56 VAL HB H 2.003 -1.005 -3.558 1.00 . A A . 56 VAL HB 1 1
14 19657 1 1 56 VAL HG11 H 3.616 -0.525 -1.771 1.00 . A A . 56 VAL HG11 1 1
14 19658 1 1 56 VAL HG12 H 2.229 -1.402 -1.117 1.00 . A A . 56 VAL HG12 1 1
14 19659 1 1 56 VAL HG13 H 2.376 0.337 -0.857 1.00 . A A . 56 VAL HG13 1 1
14 19660 1 1 56 VAL HG21 H -0.037 -1.191 -2.179 1.00 . A A . 56 VAL HG21 1 1
14 19661 1 1 56 VAL HG22 H -0.294 -0.086 -3.533 1.00 . A A . 56 VAL HG22 1 1
14 19662 1 1 56 VAL HG23 H -0.027 0.553 -1.908 1.00 . A A . 56 VAL HG23 1 1
14 19663 1 1 56 VAL N N 1.458 1.354 -4.782 1.00 . A A . 56 VAL N 1 1
14 19664 1 1 56 VAL O O 4.188 0.583 -4.777 1.00 . A A . 56 VAL O 1 1
14 19665 1 1 57 LYS C C 6.383 1.649 -1.453 1.00 . A A . 57 LYS C 1 1
14 19666 1 1 57 LYS CA C 5.904 1.889 -2.894 1.00 . A A . 57 LYS CA 1 1
14 19667 1 1 57 LYS CB C 6.358 3.285 -3.402 1.00 . A A . 57 LYS CB 1 1
14 19668 1 1 57 LYS CD C 8.284 4.958 -3.790 1.00 . A A . 57 LYS CD 1 1
14 19669 1 1 57 LYS CE C 7.859 5.910 -2.655 1.00 . A A . 57 LYS CE 1 1
14 19670 1 1 57 LYS CG C 7.891 3.484 -3.505 1.00 . A A . 57 LYS CG 1 1
14 19671 1 1 57 LYS H H 3.963 2.289 -2.176 1.00 . A A . 57 LYS H 1 1
14 19672 1 1 57 LYS HA H 6.299 1.112 -3.546 1.00 . A A . 57 LYS HA 1 1
14 19673 1 1 57 LYS HB2 H 5.934 3.443 -4.388 1.00 . A A . 57 LYS HB2 1 1
14 19674 1 1 57 LYS HB3 H 5.957 4.039 -2.732 1.00 . A A . 57 LYS HB3 1 1
14 19675 1 1 57 LYS HD2 H 9.361 5.022 -3.908 1.00 . A A . 57 LYS HD2 1 1
14 19676 1 1 57 LYS HD3 H 7.809 5.278 -4.714 1.00 . A A . 57 LYS HD3 1 1
14 19677 1 1 57 LYS HE2 H 6.780 5.880 -2.544 1.00 . A A . 57 LYS HE2 1 1
14 19678 1 1 57 LYS HE3 H 8.319 5.579 -1.731 1.00 . A A . 57 LYS HE3 1 1
14 19679 1 1 57 LYS HG2 H 8.350 3.174 -2.572 1.00 . A A . 57 LYS HG2 1 1
14 19680 1 1 57 LYS HG3 H 8.272 2.856 -4.307 1.00 . A A . 57 LYS HG3 1 1
14 19681 1 1 57 LYS HZ1 H 9.304 7.365 -3.040 1.00 . A A . 57 LYS HZ1 1 1
14 19682 1 1 57 LYS HZ2 H 8.012 7.920 -2.108 1.00 . A A . 57 LYS HZ2 1 1
14 19683 1 1 57 LYS HZ3 H 7.810 7.683 -3.767 1.00 . A A . 57 LYS HZ3 1 1
14 19684 1 1 57 LYS N N 4.440 1.818 -2.893 1.00 . A A . 57 LYS N 1 1
14 19685 1 1 57 LYS NZ N 8.274 7.317 -2.912 1.00 . A A . 57 LYS NZ 1 1
14 19686 1 1 57 LYS O O 5.713 2.084 -0.504 1.00 . A A . 57 LYS O 1 1
14 19687 1 1 58 ALA C C 8.490 1.949 0.770 1.00 . A A . 58 ALA C 1 1
14 19688 1 1 58 ALA CA C 8.099 0.647 0.032 1.00 . A A . 58 ALA CA 1 1
14 19689 1 1 58 ALA CB C 9.318 -0.279 -0.130 1.00 . A A . 58 ALA CB 1 1
14 19690 1 1 58 ALA H H 7.988 0.627 -2.089 1.00 . A A . 58 ALA H 1 1
14 19691 1 1 58 ALA HA H 7.345 0.112 0.610 1.00 . A A . 58 ALA HA 1 1
14 19692 1 1 58 ALA HB1 H 9.020 -1.185 -0.645 1.00 . A A . 58 ALA HB1 1 1
14 19693 1 1 58 ALA HB2 H 9.718 -0.539 0.842 1.00 . A A . 58 ALA HB2 1 1
14 19694 1 1 58 ALA HB3 H 10.081 0.222 -0.710 1.00 . A A . 58 ALA HB3 1 1
14 19695 1 1 58 ALA N N 7.520 0.949 -1.293 1.00 . A A . 58 ALA N 1 1
14 19696 1 1 58 ALA O O 9.282 2.747 0.256 1.00 . A A . 58 ALA O 1 1
14 19697 1 1 59 ALA C C 9.364 3.007 3.717 1.00 . A A . 59 ALA C 1 1
14 19698 1 1 59 ALA CA C 8.170 3.319 2.816 1.00 . A A . 59 ALA CA 1 1
14 19699 1 1 59 ALA CB C 6.941 3.669 3.671 1.00 . A A . 59 ALA CB 1 1
14 19700 1 1 59 ALA H H 7.254 1.482 2.278 1.00 . A A . 59 ALA H 1 1
14 19701 1 1 59 ALA HA H 8.400 4.179 2.187 1.00 . A A . 59 ALA HA 1 1
14 19702 1 1 59 ALA HB1 H 6.098 3.893 3.026 1.00 . A A . 59 ALA HB1 1 1
14 19703 1 1 59 ALA HB2 H 7.151 4.536 4.290 1.00 . A A . 59 ALA HB2 1 1
14 19704 1 1 59 ALA HB3 H 6.685 2.833 4.305 1.00 . A A . 59 ALA HB3 1 1
14 19705 1 1 59 ALA N N 7.890 2.157 1.955 1.00 . A A . 59 ALA N 1 1
14 19706 1 1 59 ALA O O 9.540 1.865 4.147 1.00 . A A . 59 ALA O 1 1
14 19707 1 1 60 ASP C C 10.901 4.540 6.308 1.00 . A A . 60 ASP C 1 1
14 19708 1 1 60 ASP CA C 11.303 3.941 4.936 1.00 . A A . 60 ASP CA 1 1
14 19709 1 1 60 ASP CB C 12.529 4.695 4.335 1.00 . A A . 60 ASP CB 1 1
14 19710 1 1 60 ASP CG C 13.848 4.542 5.126 1.00 . A A . 60 ASP CG 1 1
14 19711 1 1 60 ASP H H 9.978 4.901 3.589 1.00 . A A . 60 ASP H 1 1
14 19712 1 1 60 ASP HA H 11.555 2.892 5.068 1.00 . A A . 60 ASP HA 1 1
14 19713 1 1 60 ASP HB2 H 12.701 4.326 3.336 1.00 . A A . 60 ASP HB2 1 1
14 19714 1 1 60 ASP HB3 H 12.293 5.756 4.265 1.00 . A A . 60 ASP HB3 1 1
14 19715 1 1 60 ASP N N 10.164 4.039 4.012 1.00 . A A . 60 ASP N 1 1
14 19716 1 1 60 ASP O O 10.766 5.760 6.423 1.00 . A A . 60 ASP O 1 1
14 19717 1 1 60 ASP OD1 O 13.891 3.823 6.150 1.00 . A A . 60 ASP OD1 1 1
14 19718 1 1 60 ASP OD2 O 14.853 5.177 4.734 1.00 . A A . 60 ASP OD2 1 1
14 19719 1 1 61 PRO C C 11.620 4.307 9.581 1.00 . A A . 61 PRO C 1 1
14 19720 1 1 61 PRO CA C 10.341 4.163 8.724 1.00 . A A . 61 PRO CA 1 1
14 19721 1 1 61 PRO CB C 9.434 3.033 9.262 1.00 . A A . 61 PRO CB 1 1
14 19722 1 1 61 PRO CD C 10.524 2.188 7.277 1.00 . A A . 61 PRO CD 1 1
14 19723 1 1 61 PRO CG C 10.015 1.780 8.659 1.00 . A A . 61 PRO CG 1 1
14 19724 1 1 61 PRO HA H 9.793 5.102 8.726 1.00 . A A . 61 PRO HA 1 1
14 19725 1 1 61 PRO HB2 H 9.454 3.006 10.351 1.00 . A A . 61 PRO HB2 1 1
14 19726 1 1 61 PRO HB3 H 8.412 3.175 8.916 1.00 . A A . 61 PRO HB3 1 1
14 19727 1 1 61 PRO HD2 H 11.493 1.757 7.076 1.00 . A A . 61 PRO HD2 1 1
14 19728 1 1 61 PRO HD3 H 9.820 1.880 6.508 1.00 . A A . 61 PRO HD3 1 1
14 19729 1 1 61 PRO HG2 H 10.829 1.407 9.282 1.00 . A A . 61 PRO HG2 1 1
14 19730 1 1 61 PRO HG3 H 9.246 1.018 8.565 1.00 . A A . 61 PRO HG3 1 1
14 19731 1 1 61 PRO N N 10.626 3.687 7.349 1.00 . A A . 61 PRO N 1 1
14 19732 1 1 61 PRO O O 11.572 4.815 10.705 1.00 . A A . 61 PRO O 1 1
14 19733 1 1 62 GLY C C 14.551 2.287 9.500 1.00 . A A . 62 GLY C 1 1
14 19734 1 1 62 GLY CA C 14.004 3.688 9.745 1.00 . A A . 62 GLY CA 1 1
14 19735 1 1 62 GLY H H 12.749 3.671 8.051 1.00 . A A . 62 GLY H 1 1
14 19736 1 1 62 GLY HA2 H 14.718 4.417 9.398 1.00 . A A . 62 GLY HA2 1 1
14 19737 1 1 62 GLY HA3 H 13.850 3.825 10.813 1.00 . A A . 62 GLY HA3 1 1
14 19738 1 1 62 GLY N N 12.758 3.873 9.013 1.00 . A A . 62 GLY N 1 1
14 19739 1 1 62 GLY O O 15.762 2.101 9.322 1.00 . A A . 62 GLY O 1 1
14 19740 1 1 63 GLY C C 13.077 -1.092 9.888 1.00 . A A . 63 GLY C 1 1
14 19741 1 1 63 GLY CA C 13.978 -0.098 9.164 1.00 . A A . 63 GLY CA 1 1
14 19742 1 1 63 GLY H H 12.706 1.509 9.708 1.00 . A A . 63 GLY H 1 1
14 19743 1 1 63 GLY HA2 H 13.875 -0.238 8.095 1.00 . A A . 63 GLY HA2 1 1
14 19744 1 1 63 GLY HA3 H 15.007 -0.302 9.441 1.00 . A A . 63 GLY HA3 1 1
14 19745 1 1 63 GLY N N 13.637 1.293 9.486 1.00 . A A . 63 GLY N 1 1
14 19746 1 1 63 GLY O O 12.683 -0.848 11.031 1.00 . A A . 63 GLY O 1 1
14 19747 1 1 64 GLY C C 10.394 -2.957 9.695 1.00 . A A . 64 GLY C 1 1
14 19748 1 1 64 GLY CA C 11.897 -3.270 9.790 1.00 . A A . 64 GLY CA 1 1
14 19749 1 1 64 GLY H H 13.095 -2.337 8.305 1.00 . A A . 64 GLY H 1 1
14 19750 1 1 64 GLY HA2 H 12.093 -4.192 9.258 1.00 . A A . 64 GLY HA2 1 1
14 19751 1 1 64 GLY HA3 H 12.159 -3.416 10.832 1.00 . A A . 64 GLY HA3 1 1
14 19752 1 1 64 GLY N N 12.750 -2.218 9.214 1.00 . A A . 64 GLY N 1 1
14 19753 1 1 64 GLY O O 10.010 -2.016 9.000 1.00 . A A . 64 GLY O 1 1
14 19754 1 1 65 PRO C C 7.490 -2.365 11.104 1.00 . A A . 65 PRO C 1 1
14 19755 1 1 65 PRO CA C 8.027 -3.580 10.304 1.00 . A A . 65 PRO CA 1 1
14 19756 1 1 65 PRO CB C 7.517 -4.917 10.896 1.00 . A A . 65 PRO CB 1 1
14 19757 1 1 65 PRO CD C 9.878 -4.803 11.378 1.00 . A A . 65 PRO CD 1 1
14 19758 1 1 65 PRO CG C 8.541 -5.264 11.943 1.00 . A A . 65 PRO CG 1 1
14 19759 1 1 65 PRO HA H 7.707 -3.496 9.266 1.00 . A A . 65 PRO HA 1 1
14 19760 1 1 65 PRO HB2 H 6.522 -4.799 11.331 1.00 . A A . 65 PRO HB2 1 1
14 19761 1 1 65 PRO HB3 H 7.490 -5.689 10.129 1.00 . A A . 65 PRO HB3 1 1
14 19762 1 1 65 PRO HD2 H 10.507 -4.402 12.163 1.00 . A A . 65 PRO HD2 1 1
14 19763 1 1 65 PRO HD3 H 10.387 -5.621 10.875 1.00 . A A . 65 PRO HD3 1 1
14 19764 1 1 65 PRO HG2 H 8.312 -4.739 12.872 1.00 . A A . 65 PRO HG2 1 1
14 19765 1 1 65 PRO HG3 H 8.555 -6.334 12.121 1.00 . A A . 65 PRO HG3 1 1
14 19766 1 1 65 PRO N N 9.508 -3.733 10.405 1.00 . A A . 65 PRO N 1 1
14 19767 1 1 65 PRO O O 8.116 -1.921 12.073 1.00 . A A . 65 PRO O 1 1
14 19768 1 1 66 SER C C 4.787 -1.324 12.537 1.00 . A A . 66 SER C 1 1
14 19769 1 1 66 SER CA C 5.628 -0.745 11.381 1.00 . A A . 66 SER CA 1 1
14 19770 1 1 66 SER CB C 4.740 0.041 10.387 1.00 . A A . 66 SER CB 1 1
14 19771 1 1 66 SER H H 5.908 -2.218 9.881 1.00 . A A . 66 SER H 1 1
14 19772 1 1 66 SER HA H 6.376 -0.076 11.789 1.00 . A A . 66 SER HA 1 1
14 19773 1 1 66 SER HB2 H 5.334 0.347 9.538 1.00 . A A . 66 SER HB2 1 1
14 19774 1 1 66 SER HB3 H 3.932 -0.593 10.041 1.00 . A A . 66 SER HB3 1 1
14 19775 1 1 66 SER HG H 4.889 1.823 11.201 1.00 . A A . 66 SER HG 1 1
14 19776 1 1 66 SER N N 6.322 -1.844 10.684 1.00 . A A . 66 SER N 1 1
14 19777 1 1 66 SER O O 4.846 -0.829 13.674 1.00 . A A . 66 SER O 1 1
14 19778 1 1 66 SER OG O 4.181 1.207 10.970 1.00 . A A . 66 SER OG 1 1
14 19779 1 1 67 SER C C 4.015 -4.134 14.004 1.00 . A A . 67 SER C 1 1
14 19780 1 1 67 SER CA C 3.183 -3.106 13.212 1.00 . A A . 67 SER CA 1 1
14 19781 1 1 67 SER CB C 2.024 -3.837 12.494 1.00 . A A . 67 SER CB 1 1
14 19782 1 1 67 SER H H 4.027 -2.714 11.304 1.00 . A A . 67 SER H 1 1
14 19783 1 1 67 SER HA H 2.763 -2.377 13.905 1.00 . A A . 67 SER HA 1 1
14 19784 1 1 67 SER HB2 H 2.423 -4.631 11.874 1.00 . A A . 67 SER HB2 1 1
14 19785 1 1 67 SER HB3 H 1.346 -4.261 13.226 1.00 . A A . 67 SER HB3 1 1
14 19786 1 1 67 SER HG H 1.326 -2.067 12.035 1.00 . A A . 67 SER HG 1 1
14 19787 1 1 67 SER N N 4.022 -2.391 12.228 1.00 . A A . 67 SER N 1 1
14 19788 1 1 67 SER O O 5.160 -4.443 13.634 1.00 . A A . 67 SER O 1 1
14 19789 1 1 67 SER OG O 1.297 -2.957 11.663 1.00 . A A . 67 SER OG 1 1
14 19790 1 1 68 ARG C C 3.652 -7.097 15.197 1.00 . A A . 68 ARG C 1 1
14 19791 1 1 68 ARG CA C 4.014 -5.759 15.876 1.00 . A A . 68 ARG CA 1 1
14 19792 1 1 68 ARG CB C 3.509 -5.722 17.351 1.00 . A A . 68 ARG CB 1 1
14 19793 1 1 68 ARG CD C 5.051 -3.747 18.008 1.00 . A A . 68 ARG CD 1 1
14 19794 1 1 68 ARG CG C 3.631 -4.343 18.053 1.00 . A A . 68 ARG CG 1 1
14 19795 1 1 68 ARG CZ C 7.377 -4.560 18.494 1.00 . A A . 68 ARG CZ 1 1
14 19796 1 1 68 ARG H H 2.556 -4.298 15.373 1.00 . A A . 68 ARG H 1 1
14 19797 1 1 68 ARG HA H 5.097 -5.640 15.869 1.00 . A A . 68 ARG HA 1 1
14 19798 1 1 68 ARG HB2 H 2.462 -6.006 17.366 1.00 . A A . 68 ARG HB2 1 1
14 19799 1 1 68 ARG HB3 H 4.071 -6.452 17.931 1.00 . A A . 68 ARG HB3 1 1
14 19800 1 1 68 ARG HD2 H 5.357 -3.652 16.972 1.00 . A A . 68 ARG HD2 1 1
14 19801 1 1 68 ARG HD3 H 5.022 -2.759 18.454 1.00 . A A . 68 ARG HD3 1 1
14 19802 1 1 68 ARG HE H 5.709 -5.135 19.454 1.00 . A A . 68 ARG HE 1 1
14 19803 1 1 68 ARG HG2 H 2.954 -3.646 17.567 1.00 . A A . 68 ARG HG2 1 1
14 19804 1 1 68 ARG HG3 H 3.330 -4.453 19.092 1.00 . A A . 68 ARG HG3 1 1
14 19805 1 1 68 ARG HH11 H 7.325 -3.216 16.969 1.00 . A A . 68 ARG HH11 1 1
14 19806 1 1 68 ARG HH12 H 8.900 -3.819 17.371 1.00 . A A . 68 ARG HH12 1 1
14 19807 1 1 68 ARG HH21 H 7.802 -5.882 19.968 1.00 . A A . 68 ARG HH21 1 1
14 19808 1 1 68 ARG HH22 H 9.169 -5.313 19.057 1.00 . A A . 68 ARG HH22 1 1
14 19809 1 1 68 ARG N N 3.423 -4.658 15.093 1.00 . A A . 68 ARG N 1 1
14 19810 1 1 68 ARG NE N 6.048 -4.559 18.736 1.00 . A A . 68 ARG NE 1 1
14 19811 1 1 68 ARG NH1 N 7.908 -3.808 17.533 1.00 . A A . 68 ARG NH1 1 1
14 19812 1 1 68 ARG NH2 N 8.180 -5.307 19.234 1.00 . A A . 68 ARG NH2 1 1
14 19813 1 1 68 ARG O O 2.499 -7.304 14.792 1.00 . A A . 68 ARG O 1 1
14 19814 1 1 69 LEU C C 3.858 -10.410 15.107 1.00 . A A . 69 LEU C 1 1
14 19815 1 1 69 LEU CA C 4.542 -9.263 14.314 1.00 . A A . 69 LEU CA 1 1
14 19816 1 1 69 LEU CB C 5.980 -9.671 13.849 1.00 . A A . 69 LEU CB 1 1
14 19817 1 1 69 LEU CD1 C 8.152 -9.140 12.567 1.00 . A A . 69 LEU CD1 1 1
14 19818 1 1 69 LEU CD2 C 5.935 -8.187 11.764 1.00 . A A . 69 LEU CD2 1 1
14 19819 1 1 69 LEU CG C 6.756 -8.620 12.988 1.00 . A A . 69 LEU CG 1 1
14 19820 1 1 69 LEU H H 5.481 -7.817 15.563 1.00 . A A . 69 LEU H 1 1
14 19821 1 1 69 LEU HA H 3.939 -9.064 13.434 1.00 . A A . 69 LEU HA 1 1
14 19822 1 1 69 LEU HB2 H 6.573 -9.886 14.730 1.00 . A A . 69 LEU HB2 1 1
14 19823 1 1 69 LEU HB3 H 5.898 -10.585 13.268 1.00 . A A . 69 LEU HB3 1 1
14 19824 1 1 69 LEU HD11 H 8.665 -8.380 11.990 1.00 . A A . 69 LEU HD11 1 1
14 19825 1 1 69 LEU HD12 H 8.047 -10.035 11.962 1.00 . A A . 69 LEU HD12 1 1
14 19826 1 1 69 LEU HD13 H 8.734 -9.371 13.448 1.00 . A A . 69 LEU HD13 1 1
14 19827 1 1 69 LEU HD21 H 6.508 -7.490 11.165 1.00 . A A . 69 LEU HD21 1 1
14 19828 1 1 69 LEU HD22 H 5.025 -7.703 12.093 1.00 . A A . 69 LEU HD22 1 1
14 19829 1 1 69 LEU HD23 H 5.681 -9.050 11.159 1.00 . A A . 69 LEU HD23 1 1
14 19830 1 1 69 LEU HG H 6.925 -7.734 13.594 1.00 . A A . 69 LEU HG 1 1
14 19831 1 1 69 LEU N N 4.640 -8.004 15.099 1.00 . A A . 69 LEU N 1 1
14 19832 1 1 69 LEU O O 4.098 -11.598 14.834 1.00 . A A . 69 LEU O 1 1
14 19833 1 1 70 THR C C 1.181 -11.788 16.148 1.00 . A A . 70 THR C 1 1
14 19834 1 1 70 THR CA C 2.261 -10.992 16.923 1.00 . A A . 70 THR CA 1 1
14 19835 1 1 70 THR CB C 1.604 -10.230 18.127 1.00 . A A . 70 THR CB 1 1
14 19836 1 1 70 THR CG2 C 2.650 -9.477 18.976 1.00 . A A . 70 THR CG2 1 1
14 19837 1 1 70 THR H H 2.747 -9.098 16.126 1.00 . A A . 70 THR H 1 1
14 19838 1 1 70 THR HA H 2.995 -11.689 17.321 1.00 . A A . 70 THR HA 1 1
14 19839 1 1 70 THR HB H 1.097 -10.949 18.761 1.00 . A A . 70 THR HB 1 1
14 19840 1 1 70 THR HG1 H 1.073 -8.453 17.409 1.00 . A A . 70 THR HG1 1 1
14 19841 1 1 70 THR HG21 H 2.156 -8.963 19.794 1.00 . A A . 70 THR HG21 1 1
14 19842 1 1 70 THR HG22 H 3.167 -8.749 18.361 1.00 . A A . 70 THR HG22 1 1
14 19843 1 1 70 THR HG23 H 3.370 -10.177 19.380 1.00 . A A . 70 THR HG23 1 1
14 19844 1 1 70 THR N N 2.962 -10.042 16.041 1.00 . A A . 70 THR N 1 1
14 19845 1 1 70 THR O O 0.939 -12.973 16.434 1.00 . A A . 70 THR O 1 1
14 19846 1 1 70 THR OG1 O 0.634 -9.284 17.635 1.00 . A A . 70 THR OG1 1 1
14 19847 1 1 71 TRP C C 0.058 -12.774 13.373 1.00 . A A . 71 TRP C 1 1
14 19848 1 1 71 TRP CA C -0.506 -11.688 14.310 1.00 . A A . 71 TRP CA 1 1
14 19849 1 1 71 TRP CB C -1.207 -10.569 13.480 1.00 . A A . 71 TRP CB 1 1
14 19850 1 1 71 TRP CD1 C -1.758 -8.475 14.892 1.00 . A A . 71 TRP CD1 1 1
14 19851 1 1 71 TRP CD2 C -3.469 -9.909 14.658 1.00 . A A . 71 TRP CD2 1 1
14 19852 1 1 71 TRP CE2 C -3.895 -8.830 15.450 1.00 . A A . 71 TRP CE2 1 1
14 19853 1 1 71 TRP CE3 C -4.380 -10.936 14.371 1.00 . A A . 71 TRP CE3 1 1
14 19854 1 1 71 TRP CG C -2.093 -9.668 14.309 1.00 . A A . 71 TRP CG 1 1
14 19855 1 1 71 TRP CH2 C -6.055 -9.767 15.676 1.00 . A A . 71 TRP CH2 1 1
14 19856 1 1 71 TRP CZ2 C -5.185 -8.750 15.971 1.00 . A A . 71 TRP CZ2 1 1
14 19857 1 1 71 TRP CZ3 C -5.661 -10.856 14.887 1.00 . A A . 71 TRP CZ3 1 1
14 19858 1 1 71 TRP H H 0.802 -10.174 15.014 1.00 . A A . 71 TRP H 1 1
14 19859 1 1 71 TRP HA H -1.244 -12.144 14.966 1.00 . A A . 71 TRP HA 1 1
14 19860 1 1 71 TRP HB2 H -0.454 -9.955 13.001 1.00 . A A . 71 TRP HB2 1 1
14 19861 1 1 71 TRP HB3 H -1.825 -11.021 12.710 1.00 . A A . 71 TRP HB3 1 1
14 19862 1 1 71 TRP HD1 H -0.785 -8.009 14.818 1.00 . A A . 71 TRP HD1 1 1
14 19863 1 1 71 TRP HE1 H -2.846 -7.126 16.084 1.00 . A A . 71 TRP HE1 1 1
14 19864 1 1 71 TRP HE3 H -4.091 -11.781 13.761 1.00 . A A . 71 TRP HE3 1 1
14 19865 1 1 71 TRP HH2 H -7.066 -9.743 16.060 1.00 . A A . 71 TRP HH2 1 1
14 19866 1 1 71 TRP HZ2 H -5.504 -7.914 16.580 1.00 . A A . 71 TRP HZ2 1 1
14 19867 1 1 71 TRP HZ3 H -6.377 -11.641 14.678 1.00 . A A . 71 TRP HZ3 1 1
14 19868 1 1 71 TRP N N 0.548 -11.109 15.165 1.00 . A A . 71 TRP N 1 1
14 19869 1 1 71 TRP NE1 N -2.836 -7.967 15.578 1.00 . A A . 71 TRP NE1 1 1
14 19870 1 1 71 TRP O O 0.815 -12.467 12.443 1.00 . A A . 71 TRP O 1 1
14 19871 1 1 72 ARG C C -0.964 -15.325 11.624 1.00 . A A . 72 ARG C 1 1
14 19872 1 1 72 ARG CA C 0.032 -15.199 12.796 1.00 . A A . 72 ARG CA 1 1
14 19873 1 1 72 ARG CB C 0.076 -16.519 13.630 1.00 . A A . 72 ARG CB 1 1
14 19874 1 1 72 ARG CD C 1.300 -17.995 15.343 1.00 . A A . 72 ARG CD 1 1
14 19875 1 1 72 ARG CG C 1.205 -16.601 14.679 1.00 . A A . 72 ARG CG 1 1
14 19876 1 1 72 ARG CZ C 2.556 -19.083 17.224 1.00 . A A . 72 ARG CZ 1 1
14 19877 1 1 72 ARG H H -0.875 -14.203 14.424 1.00 . A A . 72 ARG H 1 1
14 19878 1 1 72 ARG HA H 1.023 -15.023 12.379 1.00 . A A . 72 ARG HA 1 1
14 19879 1 1 72 ARG HB2 H -0.872 -16.639 14.139 1.00 . A A . 72 ARG HB2 1 1
14 19880 1 1 72 ARG HB3 H 0.195 -17.353 12.945 1.00 . A A . 72 ARG HB3 1 1
14 19881 1 1 72 ARG HD2 H 0.351 -18.224 15.811 1.00 . A A . 72 ARG HD2 1 1
14 19882 1 1 72 ARG HD3 H 1.507 -18.737 14.577 1.00 . A A . 72 ARG HD3 1 1
14 19883 1 1 72 ARG HE H 2.963 -17.283 16.427 1.00 . A A . 72 ARG HE 1 1
14 19884 1 1 72 ARG HG2 H 2.152 -16.386 14.193 1.00 . A A . 72 ARG HG2 1 1
14 19885 1 1 72 ARG HG3 H 1.027 -15.856 15.449 1.00 . A A . 72 ARG HG3 1 1
14 19886 1 1 72 ARG HH11 H 1.008 -20.216 16.555 1.00 . A A . 72 ARG HH11 1 1
14 19887 1 1 72 ARG HH12 H 1.924 -20.910 17.854 1.00 . A A . 72 ARG HH12 1 1
14 19888 1 1 72 ARG HH21 H 4.161 -18.222 18.118 1.00 . A A . 72 ARG HH21 1 1
14 19889 1 1 72 ARG HH22 H 3.711 -19.778 18.738 1.00 . A A . 72 ARG HH22 1 1
14 19890 1 1 72 ARG N N -0.322 -14.045 13.637 1.00 . A A . 72 ARG N 1 1
14 19891 1 1 72 ARG NE N 2.360 -18.062 16.369 1.00 . A A . 72 ARG NE 1 1
14 19892 1 1 72 ARG NH1 N 1.765 -20.157 17.208 1.00 . A A . 72 ARG NH1 1 1
14 19893 1 1 72 ARG NH2 N 3.553 -19.021 18.096 1.00 . A A . 72 ARG NH2 1 1
14 19894 1 1 72 ARG O O -1.728 -16.295 11.524 1.00 . A A . 72 ARG O 1 1
14 19895 1 1 73 VAL C C -0.755 -15.061 8.485 1.00 . A A . 73 VAL C 1 1
14 19896 1 1 73 VAL CA C -1.674 -14.328 9.476 1.00 . A A . 73 VAL CA 1 1
14 19897 1 1 73 VAL CB C -1.999 -12.866 8.970 1.00 . A A . 73 VAL CB 1 1
14 19898 1 1 73 VAL CG1 C -2.712 -12.868 7.590 1.00 . A A . 73 VAL CG1 1 1
14 19899 1 1 73 VAL CG2 C -2.824 -12.085 10.029 1.00 . A A . 73 VAL CG2 1 1
14 19900 1 1 73 VAL H H -0.525 -13.469 11.035 1.00 . A A . 73 VAL H 1 1
14 19901 1 1 73 VAL HA H -2.609 -14.879 9.585 1.00 . A A . 73 VAL HA 1 1
14 19902 1 1 73 VAL HB H -1.053 -12.345 8.845 1.00 . A A . 73 VAL HB 1 1
14 19903 1 1 73 VAL HG11 H -3.650 -13.404 7.666 1.00 . A A . 73 VAL HG11 1 1
14 19904 1 1 73 VAL HG12 H -2.084 -13.352 6.855 1.00 . A A . 73 VAL HG12 1 1
14 19905 1 1 73 VAL HG13 H -2.908 -11.850 7.276 1.00 . A A . 73 VAL HG13 1 1
14 19906 1 1 73 VAL HG21 H -2.273 -12.044 10.963 1.00 . A A . 73 VAL HG21 1 1
14 19907 1 1 73 VAL HG22 H -3.771 -12.584 10.197 1.00 . A A . 73 VAL HG22 1 1
14 19908 1 1 73 VAL HG23 H -3.009 -11.075 9.684 1.00 . A A . 73 VAL HG23 1 1
14 19909 1 1 73 VAL N N -0.986 -14.291 10.778 1.00 . A A . 73 VAL N 1 1
14 19910 1 1 73 VAL O O -1.184 -15.939 7.736 1.00 . A A . 73 VAL O 1 1
14 19911 1 1 74 GLN C C 2.185 -16.611 8.186 1.00 . A A . 74 GLN C 1 1
14 19912 1 1 74 GLN CA C 1.613 -15.251 7.707 1.00 . A A . 74 GLN CA 1 1
14 19913 1 1 74 GLN CB C 2.759 -14.197 7.611 1.00 . A A . 74 GLN CB 1 1
14 19914 1 1 74 GLN CD C 4.681 -12.949 8.802 1.00 . A A . 74 GLN CD 1 1
14 19915 1 1 74 GLN CG C 3.368 -13.734 8.963 1.00 . A A . 74 GLN CG 1 1
14 19916 1 1 74 GLN H H 0.798 -14.094 9.284 1.00 . A A . 74 GLN H 1 1
14 19917 1 1 74 GLN HA H 1.195 -15.389 6.717 1.00 . A A . 74 GLN HA 1 1
14 19918 1 1 74 GLN HB2 H 3.560 -14.613 7.006 1.00 . A A . 74 GLN HB2 1 1
14 19919 1 1 74 GLN HB3 H 2.377 -13.319 7.097 1.00 . A A . 74 GLN HB3 1 1
14 19920 1 1 74 GLN HE21 H 4.261 -11.788 10.357 1.00 . A A . 74 GLN HE21 1 1
14 19921 1 1 74 GLN HE22 H 5.760 -11.468 9.565 1.00 . A A . 74 GLN HE22 1 1
14 19922 1 1 74 GLN HG2 H 2.647 -13.104 9.475 1.00 . A A . 74 GLN HG2 1 1
14 19923 1 1 74 GLN HG3 H 3.570 -14.604 9.577 1.00 . A A . 74 GLN HG3 1 1
14 19924 1 1 74 GLN N N 0.544 -14.727 8.583 1.00 . A A . 74 GLN N 1 1
14 19925 1 1 74 GLN NE2 N 4.921 -11.970 9.661 1.00 . A A . 74 GLN NE2 1 1
14 19926 1 1 74 GLN O O 3.205 -17.060 7.646 1.00 . A A . 74 GLN O 1 1
14 19927 1 1 74 GLN OE1 O 5.470 -13.213 7.896 1.00 . A A . 74 GLN OE1 1 1
14 19928 1 1 75 ARG C C 2.281 -19.645 8.815 1.00 . A A . 75 ARG C 1 1
14 19929 1 1 75 ARG CA C 2.030 -18.498 9.836 1.00 . A A . 75 ARG CA 1 1
14 19930 1 1 75 ARG CB C 1.060 -18.940 10.981 1.00 . A A . 75 ARG CB 1 1
14 19931 1 1 75 ARG CD C -1.335 -19.565 11.739 1.00 . A A . 75 ARG CD 1 1
14 19932 1 1 75 ARG CG C -0.384 -19.305 10.548 1.00 . A A . 75 ARG CG 1 1
14 19933 1 1 75 ARG CZ C -1.509 -21.136 13.692 1.00 . A A . 75 ARG CZ 1 1
14 19934 1 1 75 ARG H H 0.648 -16.918 9.456 1.00 . A A . 75 ARG H 1 1
14 19935 1 1 75 ARG HA H 2.985 -18.231 10.289 1.00 . A A . 75 ARG HA 1 1
14 19936 1 1 75 ARG HB2 H 1.487 -19.803 11.484 1.00 . A A . 75 ARG HB2 1 1
14 19937 1 1 75 ARG HB3 H 1.001 -18.131 11.699 1.00 . A A . 75 ARG HB3 1 1
14 19938 1 1 75 ARG HD2 H -1.476 -18.635 12.286 1.00 . A A . 75 ARG HD2 1 1
14 19939 1 1 75 ARG HD3 H -2.294 -19.893 11.352 1.00 . A A . 75 ARG HD3 1 1
14 19940 1 1 75 ARG HE H 0.101 -20.898 12.522 1.00 . A A . 75 ARG HE 1 1
14 19941 1 1 75 ARG HG2 H -0.787 -18.490 9.957 1.00 . A A . 75 ARG HG2 1 1
14 19942 1 1 75 ARG HG3 H -0.346 -20.196 9.934 1.00 . A A . 75 ARG HG3 1 1
14 19943 1 1 75 ARG HH11 H -3.237 -20.115 13.366 1.00 . A A . 75 ARG HH11 1 1
14 19944 1 1 75 ARG HH12 H -3.274 -21.213 14.703 1.00 . A A . 75 ARG HH12 1 1
14 19945 1 1 75 ARG HH21 H 0.039 -22.286 14.317 1.00 . A A . 75 ARG HH21 1 1
14 19946 1 1 75 ARG HH22 H -1.419 -22.440 15.240 1.00 . A A . 75 ARG HH22 1 1
14 19947 1 1 75 ARG N N 1.516 -17.267 9.174 1.00 . A A . 75 ARG N 1 1
14 19948 1 1 75 ARG NE N -0.819 -20.589 12.674 1.00 . A A . 75 ARG NE 1 1
14 19949 1 1 75 ARG NH1 N -2.776 -20.790 13.943 1.00 . A A . 75 ARG NH1 1 1
14 19950 1 1 75 ARG NH2 N -0.917 -22.026 14.477 1.00 . A A . 75 ARG NH2 1 1
14 19951 1 1 75 ARG O O 1.370 -20.066 8.098 1.00 . A A . 75 ARG O 1 1
14 19952 1 1 76 SER C C 5.254 -21.818 8.217 1.00 . A A . 76 SER C 1 1
14 19953 1 1 76 SER CA C 4.000 -21.060 7.709 1.00 . A A . 76 SER CA 1 1
14 19954 1 1 76 SER CB C 4.293 -20.273 6.392 1.00 . A A . 76 SER CB 1 1
14 19955 1 1 76 SER H H 4.191 -19.809 9.413 1.00 . A A . 76 SER H 1 1
14 19956 1 1 76 SER HA H 3.211 -21.781 7.529 1.00 . A A . 76 SER HA 1 1
14 19957 1 1 76 SER HB2 H 3.475 -19.596 6.187 1.00 . A A . 76 SER HB2 1 1
14 19958 1 1 76 SER HB3 H 5.202 -19.697 6.508 1.00 . A A . 76 SER HB3 1 1
14 19959 1 1 76 SER HG H 3.628 -21.645 5.144 1.00 . A A . 76 SER HG 1 1
14 19960 1 1 76 SER N N 3.541 -20.111 8.744 1.00 . A A . 76 SER N 1 1
14 19961 1 1 76 SER O O 5.574 -21.756 9.415 1.00 . A A . 76 SER O 1 1
14 19962 1 1 76 SER OG O 4.438 -21.134 5.271 1.00 . A A . 76 SER OG 1 1
14 19963 1 1 77 GLN C C 8.322 -22.163 7.872 1.00 . A A . 77 GLN C 1 1
14 19964 1 1 77 GLN CA C 7.227 -23.224 7.603 1.00 . A A . 77 GLN CA 1 1
14 19965 1 1 77 GLN CB C 7.630 -24.148 6.412 1.00 . A A . 77 GLN CB 1 1
14 19966 1 1 77 GLN CD C 8.970 -25.878 7.800 1.00 . A A . 77 GLN CD 1 1
14 19967 1 1 77 GLN CG C 8.963 -24.920 6.598 1.00 . A A . 77 GLN CG 1 1
14 19968 1 1 77 GLN H H 5.565 -22.649 6.405 1.00 . A A . 77 GLN H 1 1
14 19969 1 1 77 GLN HA H 7.094 -23.832 8.496 1.00 . A A . 77 GLN HA 1 1
14 19970 1 1 77 GLN HB2 H 6.839 -24.879 6.259 1.00 . A A . 77 GLN HB2 1 1
14 19971 1 1 77 GLN HB3 H 7.710 -23.546 5.514 1.00 . A A . 77 GLN HB3 1 1
14 19972 1 1 77 GLN HE21 H 10.929 -25.638 8.049 1.00 . A A . 77 GLN HE21 1 1
14 19973 1 1 77 GLN HE22 H 10.155 -26.710 9.165 1.00 . A A . 77 GLN HE22 1 1
14 19974 1 1 77 GLN HG2 H 9.158 -25.505 5.704 1.00 . A A . 77 GLN HG2 1 1
14 19975 1 1 77 GLN HG3 H 9.764 -24.197 6.724 1.00 . A A . 77 GLN HG3 1 1
14 19976 1 1 77 GLN N N 5.938 -22.554 7.309 1.00 . A A . 77 GLN N 1 1
14 19977 1 1 77 GLN NE2 N 10.135 -26.095 8.396 1.00 . A A . 77 GLN NE2 1 1
14 19978 1 1 77 GLN O O 9.108 -22.286 8.819 1.00 . A A . 77 GLN O 1 1
14 19979 1 1 77 GLN OE1 O 7.935 -26.430 8.187 1.00 . A A . 77 GLN OE1 1 1
14 19980 1 1 78 ASN C C 8.461 -18.666 7.257 1.00 . A A . 78 ASN C 1 1
14 19981 1 1 78 ASN CA C 9.265 -19.977 7.120 1.00 . A A . 78 ASN CA 1 1
14 19982 1 1 78 ASN CB C 10.167 -19.924 5.850 1.00 . A A . 78 ASN CB 1 1
14 19983 1 1 78 ASN CG C 11.122 -21.115 5.730 1.00 . A A . 78 ASN CG 1 1
14 19984 1 1 78 ASN H H 7.662 -21.102 6.313 1.00 . A A . 78 ASN H 1 1
14 19985 1 1 78 ASN HA H 9.891 -20.105 8.001 1.00 . A A . 78 ASN HA 1 1
14 19986 1 1 78 ASN HB2 H 9.533 -19.904 4.967 1.00 . A A . 78 ASN HB2 1 1
14 19987 1 1 78 ASN HB3 H 10.763 -19.018 5.867 1.00 . A A . 78 ASN HB3 1 1
14 19988 1 1 78 ASN HD21 H 11.098 -20.988 3.748 1.00 . A A . 78 ASN HD21 1 1
14 19989 1 1 78 ASN HD22 H 12.081 -22.249 4.410 1.00 . A A . 78 ASN HD22 1 1
14 19990 1 1 78 ASN N N 8.331 -21.116 7.031 1.00 . A A . 78 ASN N 1 1
14 19991 1 1 78 ASN ND2 N 11.468 -21.488 4.508 1.00 . A A . 78 ASN ND2 1 1
14 19992 1 1 78 ASN O O 7.353 -18.570 6.703 1.00 . A A . 78 ASN O 1 1
14 19993 1 1 78 ASN OD1 O 11.566 -21.681 6.729 1.00 . A A . 78 ASN OD1 1 1
14 19994 1 1 79 PRO C C 8.651 -15.570 6.696 1.00 . A A . 79 PRO C 1 1
14 19995 1 1 79 PRO CA C 8.380 -16.286 8.033 1.00 . A A . 79 PRO CA 1 1
14 19996 1 1 79 PRO CB C 9.083 -15.566 9.233 1.00 . A A . 79 PRO CB 1 1
14 19997 1 1 79 PRO CD C 10.123 -17.722 8.960 1.00 . A A . 79 PRO CD 1 1
14 19998 1 1 79 PRO CG C 9.790 -16.662 9.992 1.00 . A A . 79 PRO CG 1 1
14 19999 1 1 79 PRO HA H 7.306 -16.330 8.205 1.00 . A A . 79 PRO HA 1 1
14 20000 1 1 79 PRO HB2 H 9.791 -14.822 8.869 1.00 . A A . 79 PRO HB2 1 1
14 20001 1 1 79 PRO HB3 H 8.347 -15.085 9.869 1.00 . A A . 79 PRO HB3 1 1
14 20002 1 1 79 PRO HD2 H 11.049 -17.482 8.445 1.00 . A A . 79 PRO HD2 1 1
14 20003 1 1 79 PRO HD3 H 10.192 -18.703 9.417 1.00 . A A . 79 PRO HD3 1 1
14 20004 1 1 79 PRO HG2 H 10.697 -16.274 10.456 1.00 . A A . 79 PRO HG2 1 1
14 20005 1 1 79 PRO HG3 H 9.136 -17.080 10.755 1.00 . A A . 79 PRO HG3 1 1
14 20006 1 1 79 PRO N N 8.970 -17.645 8.027 1.00 . A A . 79 PRO N 1 1
14 20007 1 1 79 PRO O O 9.683 -15.817 6.048 1.00 . A A . 79 PRO O 1 1
14 20008 1 1 80 LEU C C 8.829 -12.726 5.280 1.00 . A A . 80 LEU C 1 1
14 20009 1 1 80 LEU CA C 7.846 -13.898 5.056 1.00 . A A . 80 LEU CA 1 1
14 20010 1 1 80 LEU CB C 6.436 -13.402 4.645 1.00 . A A . 80 LEU CB 1 1
14 20011 1 1 80 LEU CD1 C 3.949 -13.907 4.287 1.00 . A A . 80 LEU CD1 1 1
14 20012 1 1 80 LEU CD2 C 5.694 -15.509 3.374 1.00 . A A . 80 LEU CD2 1 1
14 20013 1 1 80 LEU CG C 5.343 -14.514 4.500 1.00 . A A . 80 LEU CG 1 1
14 20014 1 1 80 LEU H H 6.938 -14.557 6.862 1.00 . A A . 80 LEU H 1 1
14 20015 1 1 80 LEU HA H 8.241 -14.540 4.270 1.00 . A A . 80 LEU HA 1 1
14 20016 1 1 80 LEU HB2 H 6.099 -12.690 5.395 1.00 . A A . 80 LEU HB2 1 1
14 20017 1 1 80 LEU HB3 H 6.520 -12.877 3.696 1.00 . A A . 80 LEU HB3 1 1
14 20018 1 1 80 LEU HD11 H 3.212 -14.697 4.220 1.00 . A A . 80 LEU HD11 1 1
14 20019 1 1 80 LEU HD12 H 3.932 -13.326 3.374 1.00 . A A . 80 LEU HD12 1 1
14 20020 1 1 80 LEU HD13 H 3.705 -13.266 5.122 1.00 . A A . 80 LEU HD13 1 1
14 20021 1 1 80 LEU HD21 H 4.928 -16.271 3.317 1.00 . A A . 80 LEU HD21 1 1
14 20022 1 1 80 LEU HD22 H 6.643 -15.980 3.589 1.00 . A A . 80 LEU HD22 1 1
14 20023 1 1 80 LEU HD23 H 5.756 -14.992 2.423 1.00 . A A . 80 LEU HD23 1 1
14 20024 1 1 80 LEU HG H 5.300 -15.077 5.426 1.00 . A A . 80 LEU HG 1 1
14 20025 1 1 80 LEU N N 7.727 -14.692 6.295 1.00 . A A . 80 LEU N 1 1
14 20026 1 1 80 LEU O O 9.245 -12.471 6.419 1.00 . A A . 80 LEU O 1 1
14 20027 1 1 81 LYS C C 9.835 -9.719 3.459 1.00 . A A . 81 LYS C 1 1
14 20028 1 1 81 LYS CA C 10.242 -10.964 4.267 1.00 . A A . 81 LYS CA 1 1
14 20029 1 1 81 LYS CB C 11.592 -11.536 3.734 1.00 . A A . 81 LYS CB 1 1
14 20030 1 1 81 LYS CD C 13.235 -10.415 5.405 1.00 . A A . 81 LYS CD 1 1
14 20031 1 1 81 LYS CE C 13.653 -11.735 6.086 1.00 . A A . 81 LYS CE 1 1
14 20032 1 1 81 LYS CG C 12.829 -10.609 3.922 1.00 . A A . 81 LYS CG 1 1
14 20033 1 1 81 LYS H H 8.750 -12.174 3.346 1.00 . A A . 81 LYS H 1 1
14 20034 1 1 81 LYS HA H 10.373 -10.673 5.308 1.00 . A A . 81 LYS HA 1 1
14 20035 1 1 81 LYS HB2 H 11.792 -12.473 4.242 1.00 . A A . 81 LYS HB2 1 1
14 20036 1 1 81 LYS HB3 H 11.486 -11.746 2.673 1.00 . A A . 81 LYS HB3 1 1
14 20037 1 1 81 LYS HD2 H 14.074 -9.729 5.445 1.00 . A A . 81 LYS HD2 1 1
14 20038 1 1 81 LYS HD3 H 12.401 -9.983 5.951 1.00 . A A . 81 LYS HD3 1 1
14 20039 1 1 81 LYS HE2 H 12.800 -12.401 6.133 1.00 . A A . 81 LYS HE2 1 1
14 20040 1 1 81 LYS HE3 H 14.436 -12.204 5.502 1.00 . A A . 81 LYS HE3 1 1
14 20041 1 1 81 LYS HG2 H 13.670 -11.040 3.386 1.00 . A A . 81 LYS HG2 1 1
14 20042 1 1 81 LYS HG3 H 12.605 -9.637 3.490 1.00 . A A . 81 LYS HG3 1 1
14 20043 1 1 81 LYS HZ1 H 15.009 -10.917 7.440 1.00 . A A . 81 LYS HZ1 1 1
14 20044 1 1 81 LYS HZ2 H 14.419 -12.431 7.899 1.00 . A A . 81 LYS HZ2 1 1
14 20045 1 1 81 LYS HZ3 H 13.442 -11.062 8.055 1.00 . A A . 81 LYS HZ3 1 1
14 20046 1 1 81 LYS N N 9.195 -12.007 4.203 1.00 . A A . 81 LYS N 1 1
14 20047 1 1 81 LYS NZ N 14.163 -11.520 7.466 1.00 . A A . 81 LYS NZ 1 1
14 20048 1 1 81 LYS O O 9.185 -9.826 2.414 1.00 . A A . 81 LYS O 1 1
14 20049 1 1 82 ILE C C 11.496 -6.591 3.236 1.00 . A A . 82 ILE C 1 1
14 20050 1 1 82 ILE CA C 10.099 -7.243 3.287 1.00 . A A . 82 ILE CA 1 1
14 20051 1 1 82 ILE CB C 9.067 -6.272 3.991 1.00 . A A . 82 ILE CB 1 1
14 20052 1 1 82 ILE CD1 C 8.643 -4.869 6.158 1.00 . A A . 82 ILE CD1 1 1
14 20053 1 1 82 ILE CG1 C 9.562 -5.829 5.409 1.00 . A A . 82 ILE CG1 1 1
14 20054 1 1 82 ILE CG2 C 7.680 -6.942 4.073 1.00 . A A . 82 ILE CG2 1 1
14 20055 1 1 82 ILE H H 10.581 -8.537 4.891 1.00 . A A . 82 ILE H 1 1
14 20056 1 1 82 ILE HA H 9.766 -7.422 2.264 1.00 . A A . 82 ILE HA 1 1
14 20057 1 1 82 ILE HB H 8.962 -5.384 3.365 1.00 . A A . 82 ILE HB 1 1
14 20058 1 1 82 ILE HD11 H 8.483 -3.980 5.563 1.00 . A A . 82 ILE HD11 1 1
14 20059 1 1 82 ILE HD12 H 9.104 -4.595 7.093 1.00 . A A . 82 ILE HD12 1 1
14 20060 1 1 82 ILE HD13 H 7.690 -5.345 6.356 1.00 . A A . 82 ILE HD13 1 1
14 20061 1 1 82 ILE HG12 H 9.689 -6.704 6.032 1.00 . A A . 82 ILE HG12 1 1
14 20062 1 1 82 ILE HG13 H 10.520 -5.337 5.306 1.00 . A A . 82 ILE HG13 1 1
14 20063 1 1 82 ILE HG21 H 7.324 -7.169 3.075 1.00 . A A . 82 ILE HG21 1 1
14 20064 1 1 82 ILE HG22 H 6.975 -6.275 4.554 1.00 . A A . 82 ILE HG22 1 1
14 20065 1 1 82 ILE HG23 H 7.747 -7.860 4.644 1.00 . A A . 82 ILE HG23 1 1
14 20066 1 1 82 ILE N N 10.208 -8.539 3.986 1.00 . A A . 82 ILE N 1 1
14 20067 1 1 82 ILE O O 12.358 -6.894 4.076 1.00 . A A . 82 ILE O 1 1
14 20068 1 1 83 ARG C C 12.629 -3.495 1.837 1.00 . A A . 83 ARG C 1 1
14 20069 1 1 83 ARG CA C 12.979 -4.969 2.083 1.00 . A A . 83 ARG CA 1 1
14 20070 1 1 83 ARG CB C 13.848 -5.528 0.917 1.00 . A A . 83 ARG CB 1 1
14 20071 1 1 83 ARG CD C 15.096 -7.498 -0.151 1.00 . A A . 83 ARG CD 1 1
14 20072 1 1 83 ARG CG C 14.257 -7.016 1.045 1.00 . A A . 83 ARG CG 1 1
14 20073 1 1 83 ARG CZ C 15.022 -7.195 -2.640 1.00 . A A . 83 ARG CZ 1 1
14 20074 1 1 83 ARG H H 11.011 -5.580 1.579 1.00 . A A . 83 ARG H 1 1
14 20075 1 1 83 ARG HA H 13.548 -5.041 3.013 1.00 . A A . 83 ARG HA 1 1
14 20076 1 1 83 ARG HB2 H 13.290 -5.416 -0.009 1.00 . A A . 83 ARG HB2 1 1
14 20077 1 1 83 ARG HB3 H 14.753 -4.930 0.848 1.00 . A A . 83 ARG HB3 1 1
14 20078 1 1 83 ARG HD2 H 16.070 -7.019 -0.122 1.00 . A A . 83 ARG HD2 1 1
14 20079 1 1 83 ARG HD3 H 15.227 -8.573 -0.081 1.00 . A A . 83 ARG HD3 1 1
14 20080 1 1 83 ARG HE H 13.488 -6.936 -1.386 1.00 . A A . 83 ARG HE 1 1
14 20081 1 1 83 ARG HG2 H 14.836 -7.144 1.951 1.00 . A A . 83 ARG HG2 1 1
14 20082 1 1 83 ARG HG3 H 13.356 -7.622 1.111 1.00 . A A . 83 ARG HG3 1 1
14 20083 1 1 83 ARG HH11 H 16.851 -7.776 -1.977 1.00 . A A . 83 ARG HH11 1 1
14 20084 1 1 83 ARG HH12 H 16.727 -7.538 -3.691 1.00 . A A . 83 ARG HH12 1 1
14 20085 1 1 83 ARG HH21 H 13.346 -6.602 -3.614 1.00 . A A . 83 ARG HH21 1 1
14 20086 1 1 83 ARG HH22 H 14.738 -6.869 -4.617 1.00 . A A . 83 ARG HH22 1 1
14 20087 1 1 83 ARG N N 11.723 -5.728 2.237 1.00 . A A . 83 ARG N 1 1
14 20088 1 1 83 ARG NE N 14.439 -7.180 -1.433 1.00 . A A . 83 ARG NE 1 1
14 20089 1 1 83 ARG NH1 N 16.303 -7.530 -2.780 1.00 . A A . 83 ARG NH1 1 1
14 20090 1 1 83 ARG NH2 N 14.313 -6.863 -3.709 1.00 . A A . 83 ARG NH2 1 1
14 20091 1 1 83 ARG O O 12.332 -3.091 0.702 1.00 . A A . 83 ARG O 1 1
14 20092 1 1 84 LEU C C 13.598 -0.513 2.596 1.00 . A A . 84 LEU C 1 1
14 20093 1 1 84 LEU CA C 12.302 -1.278 2.885 1.00 . A A . 84 LEU CA 1 1
14 20094 1 1 84 LEU CB C 11.646 -0.848 4.224 1.00 . A A . 84 LEU CB 1 1
14 20095 1 1 84 LEU CD1 C 9.801 -1.218 5.964 1.00 . A A . 84 LEU CD1 1 1
14 20096 1 1 84 LEU CD2 C 9.281 -1.486 3.496 1.00 . A A . 84 LEU CD2 1 1
14 20097 1 1 84 LEU CG C 10.350 -1.633 4.595 1.00 . A A . 84 LEU CG 1 1
14 20098 1 1 84 LEU H H 12.807 -3.125 3.792 1.00 . A A . 84 LEU H 1 1
14 20099 1 1 84 LEU HA H 11.596 -1.098 2.073 1.00 . A A . 84 LEU HA 1 1
14 20100 1 1 84 LEU HB2 H 12.372 -0.988 5.023 1.00 . A A . 84 LEU HB2 1 1
14 20101 1 1 84 LEU HB3 H 11.403 0.209 4.166 1.00 . A A . 84 LEU HB3 1 1
14 20102 1 1 84 LEU HD11 H 10.552 -1.392 6.722 1.00 . A A . 84 LEU HD11 1 1
14 20103 1 1 84 LEU HD12 H 8.924 -1.809 6.196 1.00 . A A . 84 LEU HD12 1 1
14 20104 1 1 84 LEU HD13 H 9.532 -0.168 5.957 1.00 . A A . 84 LEU HD13 1 1
14 20105 1 1 84 LEU HD21 H 9.652 -1.900 2.568 1.00 . A A . 84 LEU HD21 1 1
14 20106 1 1 84 LEU HD22 H 9.037 -0.438 3.348 1.00 . A A . 84 LEU HD22 1 1
14 20107 1 1 84 LEU HD23 H 8.387 -2.020 3.788 1.00 . A A . 84 LEU HD23 1 1
14 20108 1 1 84 LEU HG H 10.595 -2.688 4.665 1.00 . A A . 84 LEU HG 1 1
14 20109 1 1 84 LEU N N 12.603 -2.716 2.926 1.00 . A A . 84 LEU N 1 1
14 20110 1 1 84 LEU O O 14.389 -0.246 3.508 1.00 . A A . 84 LEU O 1 1
14 20111 1 1 85 THR C C 15.107 1.878 1.237 1.00 . A A . 85 THR C 1 1
14 20112 1 1 85 THR CA C 15.065 0.387 0.812 1.00 . A A . 85 THR CA 1 1
14 20113 1 1 85 THR CB C 15.195 0.222 -0.749 1.00 . A A . 85 THR CB 1 1
14 20114 1 1 85 THR CG2 C 14.063 0.934 -1.530 1.00 . A A . 85 THR CG2 1 1
14 20115 1 1 85 THR H H 13.140 -0.478 0.646 1.00 . A A . 85 THR H 1 1
14 20116 1 1 85 THR HA H 15.903 -0.131 1.276 1.00 . A A . 85 THR HA 1 1
14 20117 1 1 85 THR HB H 15.142 -0.843 -0.978 1.00 . A A . 85 THR HB 1 1
14 20118 1 1 85 THR HG1 H 17.058 -0.053 -1.351 1.00 . A A . 85 THR HG1 1 1
14 20119 1 1 85 THR HG21 H 14.167 0.740 -2.591 1.00 . A A . 85 THR HG21 1 1
14 20120 1 1 85 THR HG22 H 14.117 2.000 -1.356 1.00 . A A . 85 THR HG22 1 1
14 20121 1 1 85 THR HG23 H 13.102 0.564 -1.191 1.00 . A A . 85 THR HG23 1 1
14 20122 1 1 85 THR N N 13.834 -0.249 1.299 1.00 . A A . 85 THR N 1 1
14 20123 1 1 85 THR O O 14.065 2.551 1.276 1.00 . A A . 85 THR O 1 1
14 20124 1 1 85 THR OG1 O 16.472 0.704 -1.199 1.00 . A A . 85 THR OG1 1 1
14 20125 1 1 86 ARG C C 16.381 4.756 0.956 1.00 . A A . 86 ARG C 1 1
14 20126 1 1 86 ARG CA C 16.494 3.739 2.107 1.00 . A A . 86 ARG CA 1 1
14 20127 1 1 86 ARG CB C 17.860 3.899 2.843 1.00 . A A . 86 ARG CB 1 1
14 20128 1 1 86 ARG CD C 19.491 5.490 4.077 1.00 . A A . 86 ARG CD 1 1
14 20129 1 1 86 ARG CG C 18.120 5.328 3.397 1.00 . A A . 86 ARG CG 1 1
14 20130 1 1 86 ARG CZ C 20.816 7.335 5.154 1.00 . A A . 86 ARG CZ 1 1
14 20131 1 1 86 ARG H H 17.096 1.790 1.511 1.00 . A A . 86 ARG H 1 1
14 20132 1 1 86 ARG HA H 15.695 3.931 2.826 1.00 . A A . 86 ARG HA 1 1
14 20133 1 1 86 ARG HB2 H 17.892 3.198 3.671 1.00 . A A . 86 ARG HB2 1 1
14 20134 1 1 86 ARG HB3 H 18.657 3.649 2.149 1.00 . A A . 86 ARG HB3 1 1
14 20135 1 1 86 ARG HD2 H 19.533 4.843 4.945 1.00 . A A . 86 ARG HD2 1 1
14 20136 1 1 86 ARG HD3 H 20.272 5.200 3.377 1.00 . A A . 86 ARG HD3 1 1
14 20137 1 1 86 ARG HE H 19.011 7.533 4.302 1.00 . A A . 86 ARG HE 1 1
14 20138 1 1 86 ARG HG2 H 18.064 6.030 2.576 1.00 . A A . 86 ARG HG2 1 1
14 20139 1 1 86 ARG HG3 H 17.342 5.568 4.119 1.00 . A A . 86 ARG HG3 1 1
14 20140 1 1 86 ARG HH11 H 21.769 5.546 5.237 1.00 . A A . 86 ARG HH11 1 1
14 20141 1 1 86 ARG HH12 H 22.625 6.872 5.957 1.00 . A A . 86 ARG HH12 1 1
14 20142 1 1 86 ARG HH21 H 20.165 9.255 5.226 1.00 . A A . 86 ARG HH21 1 1
14 20143 1 1 86 ARG HH22 H 21.717 8.968 5.950 1.00 . A A . 86 ARG HH22 1 1
14 20144 1 1 86 ARG N N 16.310 2.366 1.601 1.00 . A A . 86 ARG N 1 1
14 20145 1 1 86 ARG NE N 19.724 6.887 4.508 1.00 . A A . 86 ARG NE 1 1
14 20146 1 1 86 ARG NH1 N 21.814 6.518 5.474 1.00 . A A . 86 ARG NH1 1 1
14 20147 1 1 86 ARG NH2 N 20.909 8.622 5.468 1.00 . A A . 86 ARG NH2 1 1
14 20148 1 1 86 ARG O O 17.350 5.002 0.225 1.00 . A A . 86 ARG O 1 1
14 20149 1 1 87 GLU C C 15.384 7.721 0.373 1.00 . A A . 87 GLU C 1 1
14 20150 1 1 87 GLU CA C 14.911 6.369 -0.196 1.00 . A A . 87 GLU CA 1 1
14 20151 1 1 87 GLU CB C 13.403 6.411 -0.550 1.00 . A A . 87 GLU CB 1 1
14 20152 1 1 87 GLU CD C 11.561 7.345 -2.074 1.00 . A A . 87 GLU CD 1 1
14 20153 1 1 87 GLU CG C 13.039 7.410 -1.668 1.00 . A A . 87 GLU CG 1 1
14 20154 1 1 87 GLU H H 14.428 4.973 1.328 1.00 . A A . 87 GLU H 1 1
14 20155 1 1 87 GLU HA H 15.477 6.148 -1.099 1.00 . A A . 87 GLU HA 1 1
14 20156 1 1 87 GLU HB2 H 13.094 5.419 -0.866 1.00 . A A . 87 GLU HB2 1 1
14 20157 1 1 87 GLU HB3 H 12.842 6.676 0.341 1.00 . A A . 87 GLU HB3 1 1
14 20158 1 1 87 GLU HG2 H 13.265 8.417 -1.322 1.00 . A A . 87 GLU HG2 1 1
14 20159 1 1 87 GLU HG3 H 13.656 7.200 -2.540 1.00 . A A . 87 GLU HG3 1 1
14 20160 1 1 87 GLU N N 15.171 5.301 0.779 1.00 . A A . 87 GLU N 1 1
14 20161 1 1 87 GLU O O 15.255 7.961 1.584 1.00 . A A . 87 GLU O 1 1
14 20162 1 1 87 GLU OE1 O 10.729 8.060 -1.472 1.00 . A A . 87 GLU OE1 1 1
14 20163 1 1 87 GLU OE2 O 11.223 6.589 -3.011 1.00 . A A . 87 GLU OE2 1 1
14 20164 1 1 88 ALA C C 15.154 10.779 0.304 1.00 . A A . 88 ALA C 1 1
14 20165 1 1 88 ALA CA C 16.381 9.939 -0.132 1.00 . A A . 88 ALA CA 1 1
14 20166 1 1 88 ALA CB C 17.115 10.598 -1.319 1.00 . A A . 88 ALA CB 1 1
14 20167 1 1 88 ALA H H 16.059 8.293 -1.433 1.00 . A A . 88 ALA H 1 1
14 20168 1 1 88 ALA HA H 17.077 9.852 0.696 1.00 . A A . 88 ALA HA 1 1
14 20169 1 1 88 ALA HB1 H 17.971 9.996 -1.595 1.00 . A A . 88 ALA HB1 1 1
14 20170 1 1 88 ALA HB2 H 17.451 11.592 -1.044 1.00 . A A . 88 ALA HB2 1 1
14 20171 1 1 88 ALA HB3 H 16.448 10.672 -2.169 1.00 . A A . 88 ALA HB3 1 1
14 20172 1 1 88 ALA N N 15.947 8.582 -0.501 1.00 . A A . 88 ALA N 1 1
14 20173 1 1 88 ALA O O 14.195 10.872 -0.467 1.00 . A A . 88 ALA O 1 1
14 20174 1 1 89 PRO C C 13.727 13.442 1.331 1.00 . A A . 89 PRO C 1 1
14 20175 1 1 89 PRO CA C 13.968 12.101 2.086 1.00 . A A . 89 PRO CA 1 1
14 20176 1 1 89 PRO CB C 14.313 12.319 3.599 1.00 . A A . 89 PRO CB 1 1
14 20177 1 1 89 PRO CD C 16.259 11.374 2.525 1.00 . A A . 89 PRO CD 1 1
14 20178 1 1 89 PRO CG C 15.550 11.501 3.858 1.00 . A A . 89 PRO CG 1 1
14 20179 1 1 89 PRO HA H 13.069 11.483 2.012 1.00 . A A . 89 PRO HA 1 1
14 20180 1 1 89 PRO HB2 H 14.498 13.376 3.793 1.00 . A A . 89 PRO HB2 1 1
14 20181 1 1 89 PRO HB3 H 13.498 11.975 4.228 1.00 . A A . 89 PRO HB3 1 1
14 20182 1 1 89 PRO HD2 H 16.916 12.221 2.351 1.00 . A A . 89 PRO HD2 1 1
14 20183 1 1 89 PRO HD3 H 16.825 10.449 2.478 1.00 . A A . 89 PRO HD3 1 1
14 20184 1 1 89 PRO HG2 H 16.188 12.006 4.586 1.00 . A A . 89 PRO HG2 1 1
14 20185 1 1 89 PRO HG3 H 15.282 10.518 4.230 1.00 . A A . 89 PRO HG3 1 1
14 20186 1 1 89 PRO N N 15.142 11.366 1.551 1.00 . A A . 89 PRO N 1 1
14 20187 1 1 89 PRO O O 12.747 13.543 0.561 1.00 . A A . 89 PRO O 1 1
14 20188 1 1 89 PRO OXT O 14.534 14.378 1.496 1.00 . A A . 89 PRO OXT 1 1
15 20189 1 1 1 HIS C C -10.864 -17.524 5.396 1.00 . A A . 1 HIS C 1 1
15 20190 1 1 1 HIS CA C -12.310 -17.123 5.080 1.00 . A A . 1 HIS CA 1 1
15 20191 1 1 1 HIS CB C -12.366 -15.804 4.260 1.00 . A A . 1 HIS CB 1 1
15 20192 1 1 1 HIS CD2 C -14.695 -14.651 3.992 1.00 . A A . 1 HIS CD2 1 1
15 20193 1 1 1 HIS CE1 C -15.378 -15.768 2.242 1.00 . A A . 1 HIS CE1 1 1
15 20194 1 1 1 HIS CG C -13.711 -15.523 3.651 1.00 . A A . 1 HIS CG 1 1
15 20195 1 1 1 HIS H1 H -13.104 -17.920 6.828 1.00 . A A . 1 HIS H1 1 1
15 20196 1 1 1 HIS H2 H -14.069 -16.722 6.129 1.00 . A A . 1 HIS H2 1 1
15 20197 1 1 1 HIS H3 H -12.658 -16.302 6.959 1.00 . A A . 1 HIS H3 1 1
15 20198 1 1 1 HIS HA H -12.759 -17.918 4.492 1.00 . A A . 1 HIS HA 1 1
15 20199 1 1 1 HIS HB2 H -12.112 -14.974 4.904 1.00 . A A . 1 HIS HB2 1 1
15 20200 1 1 1 HIS HB3 H -11.641 -15.848 3.448 1.00 . A A . 1 HIS HB3 1 1
15 20201 1 1 1 HIS HD1 H -13.694 -16.908 2.062 1.00 . A A . 1 HIS HD1 1 1
15 20202 1 1 1 HIS HD2 H -14.679 -13.947 4.812 1.00 . A A . 1 HIS HD2 1 1
15 20203 1 1 1 HIS HE1 H -15.988 -16.132 1.430 1.00 . A A . 1 HIS HE1 1 1
15 20204 1 1 1 HIS HE2 H -16.494 -14.248 3.010 1.00 . A A . 1 HIS HE2 1 1
15 20205 1 1 1 HIS N N -13.089 -17.008 6.332 1.00 . A A . 1 HIS N 1 1
15 20206 1 1 1 HIS ND1 N -14.176 -16.203 2.549 1.00 . A A . 1 HIS ND1 1 1
15 20207 1 1 1 HIS NE2 N -15.715 -14.831 3.099 1.00 . A A . 1 HIS NE2 1 1
15 20208 1 1 1 HIS O O -9.999 -16.660 5.596 1.00 . A A . 1 HIS O 1 1
15 20209 1 1 2 HIS C C -8.495 -19.382 4.357 1.00 . A A . 2 HIS C 1 1
15 20210 1 1 2 HIS CA C -9.274 -19.397 5.684 1.00 . A A . 2 HIS CA 1 1
15 20211 1 1 2 HIS CB C -9.340 -20.838 6.269 1.00 . A A . 2 HIS CB 1 1
15 20212 1 1 2 HIS CD2 C -11.327 -21.192 7.924 1.00 . A A . 2 HIS CD2 1 1
15 20213 1 1 2 HIS CE1 C -10.240 -20.920 9.803 1.00 . A A . 2 HIS CE1 1 1
15 20214 1 1 2 HIS CG C -10.034 -20.937 7.607 1.00 . A A . 2 HIS CG 1 1
15 20215 1 1 2 HIS H H -11.372 -19.467 5.339 1.00 . A A . 2 HIS H 1 1
15 20216 1 1 2 HIS HA H -8.758 -18.755 6.401 1.00 . A A . 2 HIS HA 1 1
15 20217 1 1 2 HIS HB2 H -9.868 -21.480 5.573 1.00 . A A . 2 HIS HB2 1 1
15 20218 1 1 2 HIS HB3 H -8.331 -21.220 6.393 1.00 . A A . 2 HIS HB3 1 1
15 20219 1 1 2 HIS HD1 H -8.426 -20.565 8.926 1.00 . A A . 2 HIS HD1 1 1
15 20220 1 1 2 HIS HD2 H -12.139 -21.358 7.232 1.00 . A A . 2 HIS HD2 1 1
15 20221 1 1 2 HIS HE1 H -10.010 -20.856 10.857 1.00 . A A . 2 HIS HE1 1 1
15 20222 1 1 2 HIS HE2 H -12.202 -21.483 9.803 1.00 . A A . 2 HIS HE2 1 1
15 20223 1 1 2 HIS N N -10.620 -18.845 5.461 1.00 . A A . 2 HIS N 1 1
15 20224 1 1 2 HIS ND1 N -9.380 -20.769 8.813 1.00 . A A . 2 HIS ND1 1 1
15 20225 1 1 2 HIS NE2 N -11.424 -21.175 9.290 1.00 . A A . 2 HIS NE2 1 1
15 20226 1 1 2 HIS O O -8.585 -20.321 3.557 1.00 . A A . 2 HIS O 1 1
15 20227 1 1 3 HIS C C -5.729 -17.210 3.225 1.00 . A A . 3 HIS C 1 1
15 20228 1 1 3 HIS CA C -6.921 -18.132 2.908 1.00 . A A . 3 HIS CA 1 1
15 20229 1 1 3 HIS CB C -7.746 -17.599 1.702 1.00 . A A . 3 HIS CB 1 1
15 20230 1 1 3 HIS CD2 C -9.057 -15.487 2.518 1.00 . A A . 3 HIS CD2 1 1
15 20231 1 1 3 HIS CE1 C -8.014 -13.992 1.309 1.00 . A A . 3 HIS CE1 1 1
15 20232 1 1 3 HIS CG C -8.127 -16.137 1.777 1.00 . A A . 3 HIS CG 1 1
15 20233 1 1 3 HIS H H -7.777 -17.541 4.764 1.00 . A A . 3 HIS H 1 1
15 20234 1 1 3 HIS HA H -6.536 -19.120 2.655 1.00 . A A . 3 HIS HA 1 1
15 20235 1 1 3 HIS HB2 H -7.176 -17.739 0.790 1.00 . A A . 3 HIS HB2 1 1
15 20236 1 1 3 HIS HB3 H -8.661 -18.175 1.626 1.00 . A A . 3 HIS HB3 1 1
15 20237 1 1 3 HIS HD1 H -6.783 -15.319 0.378 1.00 . A A . 3 HIS HD1 1 1
15 20238 1 1 3 HIS HD2 H -9.746 -15.934 3.217 1.00 . A A . 3 HIS HD2 1 1
15 20239 1 1 3 HIS HE1 H -7.719 -13.050 0.871 1.00 . A A . 3 HIS HE1 1 1
15 20240 1 1 3 HIS HE2 H -9.624 -13.475 2.454 1.00 . A A . 3 HIS HE2 1 1
15 20241 1 1 3 HIS N N -7.759 -18.279 4.110 1.00 . A A . 3 HIS N 1 1
15 20242 1 1 3 HIS ND1 N -7.495 -15.165 1.033 1.00 . A A . 3 HIS ND1 1 1
15 20243 1 1 3 HIS NE2 N -8.962 -14.156 2.210 1.00 . A A . 3 HIS NE2 1 1
15 20244 1 1 3 HIS O O -5.895 -16.118 3.789 1.00 . A A . 3 HIS O 1 1
15 20245 1 1 4 HIS C C -2.338 -17.170 1.899 1.00 . A A . 4 HIS C 1 1
15 20246 1 1 4 HIS CA C -3.254 -16.948 3.110 1.00 . A A . 4 HIS CA 1 1
15 20247 1 1 4 HIS CB C -2.553 -17.407 4.427 1.00 . A A . 4 HIS CB 1 1
15 20248 1 1 4 HIS CD2 C -4.339 -17.617 6.332 1.00 . A A . 4 HIS CD2 1 1
15 20249 1 1 4 HIS CE1 C -3.759 -15.864 7.498 1.00 . A A . 4 HIS CE1 1 1
15 20250 1 1 4 HIS CG C -3.287 -17.037 5.696 1.00 . A A . 4 HIS CG 1 1
15 20251 1 1 4 HIS H H -4.469 -18.575 2.500 1.00 . A A . 4 HIS H 1 1
15 20252 1 1 4 HIS HA H -3.480 -15.886 3.172 1.00 . A A . 4 HIS HA 1 1
15 20253 1 1 4 HIS HB2 H -2.448 -18.484 4.413 1.00 . A A . 4 HIS HB2 1 1
15 20254 1 1 4 HIS HB3 H -1.564 -16.964 4.478 1.00 . A A . 4 HIS HB3 1 1
15 20255 1 1 4 HIS HD1 H -2.192 -15.346 6.301 1.00 . A A . 4 HIS HD1 1 1
15 20256 1 1 4 HIS HD2 H -4.869 -18.504 6.020 1.00 . A A . 4 HIS HD2 1 1
15 20257 1 1 4 HIS HE1 H -3.732 -15.102 8.264 1.00 . A A . 4 HIS HE1 1 1
15 20258 1 1 4 HIS HE2 H -5.305 -17.045 8.102 1.00 . A A . 4 HIS HE2 1 1
15 20259 1 1 4 HIS N N -4.521 -17.682 2.905 1.00 . A A . 4 HIS N 1 1
15 20260 1 1 4 HIS ND1 N -2.946 -15.946 6.464 1.00 . A A . 4 HIS ND1 1 1
15 20261 1 1 4 HIS NE2 N -4.606 -16.860 7.439 1.00 . A A . 4 HIS NE2 1 1
15 20262 1 1 4 HIS O O -2.671 -17.952 1.001 1.00 . A A . 4 HIS O 1 1
15 20263 1 1 5 HIS C C 1.221 -16.349 1.361 1.00 . A A . 5 HIS C 1 1
15 20264 1 1 5 HIS CA C -0.181 -16.584 0.801 1.00 . A A . 5 HIS CA 1 1
15 20265 1 1 5 HIS CB C -0.434 -15.588 -0.374 1.00 . A A . 5 HIS CB 1 1
15 20266 1 1 5 HIS CD2 C -2.599 -15.228 -1.764 1.00 . A A . 5 HIS CD2 1 1
15 20267 1 1 5 HIS CE1 C -2.757 -17.217 -2.650 1.00 . A A . 5 HIS CE1 1 1
15 20268 1 1 5 HIS CG C -1.564 -15.953 -1.300 1.00 . A A . 5 HIS CG 1 1
15 20269 1 1 5 HIS H H -1.023 -15.824 2.598 1.00 . A A . 5 HIS H 1 1
15 20270 1 1 5 HIS HA H -0.223 -17.599 0.419 1.00 . A A . 5 HIS HA 1 1
15 20271 1 1 5 HIS HB2 H -0.651 -14.609 0.034 1.00 . A A . 5 HIS HB2 1 1
15 20272 1 1 5 HIS HB3 H 0.460 -15.517 -0.982 1.00 . A A . 5 HIS HB3 1 1
15 20273 1 1 5 HIS HD1 H -1.097 -17.972 -1.725 1.00 . A A . 5 HIS HD1 1 1
15 20274 1 1 5 HIS HD2 H -2.819 -14.197 -1.519 1.00 . A A . 5 HIS HD2 1 1
15 20275 1 1 5 HIS HE1 H -3.101 -18.057 -3.236 1.00 . A A . 5 HIS HE1 1 1
15 20276 1 1 5 HIS HE2 H -4.218 -15.828 -2.931 1.00 . A A . 5 HIS HE2 1 1
15 20277 1 1 5 HIS N N -1.198 -16.455 1.868 1.00 . A A . 5 HIS N 1 1
15 20278 1 1 5 HIS ND1 N -1.695 -17.202 -1.873 1.00 . A A . 5 HIS ND1 1 1
15 20279 1 1 5 HIS NE2 N -3.323 -16.030 -2.598 1.00 . A A . 5 HIS NE2 1 1
15 20280 1 1 5 HIS O O 1.385 -15.897 2.508 1.00 . A A . 5 HIS O 1 1
15 20281 1 1 6 HIS C C 3.832 -14.818 0.569 1.00 . A A . 6 HIS C 1 1
15 20282 1 1 6 HIS CA C 3.633 -16.327 0.780 1.00 . A A . 6 HIS CA 1 1
15 20283 1 1 6 HIS CB C 4.568 -17.153 -0.144 1.00 . A A . 6 HIS CB 1 1
15 20284 1 1 6 HIS CD2 C 3.455 -19.511 -0.116 1.00 . A A . 6 HIS CD2 1 1
15 20285 1 1 6 HIS CE1 C 5.183 -20.661 0.551 1.00 . A A . 6 HIS CE1 1 1
15 20286 1 1 6 HIS CG C 4.482 -18.641 0.062 1.00 . A A . 6 HIS CG 1 1
15 20287 1 1 6 HIS H H 1.999 -17.089 -0.327 1.00 . A A . 6 HIS H 1 1
15 20288 1 1 6 HIS HA H 3.851 -16.577 1.820 1.00 . A A . 6 HIS HA 1 1
15 20289 1 1 6 HIS HB2 H 4.314 -16.954 -1.178 1.00 . A A . 6 HIS HB2 1 1
15 20290 1 1 6 HIS HB3 H 5.596 -16.856 0.026 1.00 . A A . 6 HIS HB3 1 1
15 20291 1 1 6 HIS HD1 H 6.447 -19.067 0.701 1.00 . A A . 6 HIS HD1 1 1
15 20292 1 1 6 HIS HD2 H 2.454 -19.267 -0.444 1.00 . A A . 6 HIS HD2 1 1
15 20293 1 1 6 HIS HE1 H 5.810 -21.486 0.853 1.00 . A A . 6 HIS HE1 1 1
15 20294 1 1 6 HIS HE2 H 3.366 -21.555 0.290 1.00 . A A . 6 HIS HE2 1 1
15 20295 1 1 6 HIS N N 2.225 -16.646 0.516 1.00 . A A . 6 HIS N 1 1
15 20296 1 1 6 HIS ND1 N 5.548 -19.403 0.484 1.00 . A A . 6 HIS ND1 1 1
15 20297 1 1 6 HIS NE2 N 3.923 -20.752 0.196 1.00 . A A . 6 HIS NE2 1 1
15 20298 1 1 6 HIS O O 4.024 -14.360 -0.559 1.00 . A A . 6 HIS O 1 1
15 20299 1 1 7 SER C C 4.876 -11.931 2.228 1.00 . A A . 7 SER C 1 1
15 20300 1 1 7 SER CA C 3.637 -12.584 1.602 1.00 . A A . 7 SER CA 1 1
15 20301 1 1 7 SER CB C 2.343 -12.135 2.331 1.00 . A A . 7 SER CB 1 1
15 20302 1 1 7 SER H H 3.689 -14.484 2.535 1.00 . A A . 7 SER H 1 1
15 20303 1 1 7 SER HA H 3.576 -12.268 0.561 1.00 . A A . 7 SER HA 1 1
15 20304 1 1 7 SER HB2 H 2.422 -12.346 3.388 1.00 . A A . 7 SER HB2 1 1
15 20305 1 1 7 SER HB3 H 2.196 -11.068 2.190 1.00 . A A . 7 SER HB3 1 1
15 20306 1 1 7 SER HG H 1.345 -13.763 1.919 1.00 . A A . 7 SER HG 1 1
15 20307 1 1 7 SER N N 3.715 -14.052 1.657 1.00 . A A . 7 SER N 1 1
15 20308 1 1 7 SER O O 5.838 -12.607 2.612 1.00 . A A . 7 SER O 1 1
15 20309 1 1 7 SER OG O 1.207 -12.817 1.820 1.00 . A A . 7 SER OG 1 1
15 20310 1 1 8 HIS C C 5.404 -9.795 4.510 1.00 . A A . 8 HIS C 1 1
15 20311 1 1 8 HIS CA C 5.794 -9.767 3.018 1.00 . A A . 8 HIS CA 1 1
15 20312 1 1 8 HIS CB C 5.781 -8.304 2.481 1.00 . A A . 8 HIS CB 1 1
15 20313 1 1 8 HIS CD2 C 6.008 -8.945 -0.057 1.00 . A A . 8 HIS CD2 1 1
15 20314 1 1 8 HIS CE1 C 6.952 -7.106 -0.764 1.00 . A A . 8 HIS CE1 1 1
15 20315 1 1 8 HIS CG C 6.175 -8.135 1.022 1.00 . A A . 8 HIS CG 1 1
15 20316 1 1 8 HIS H H 4.112 -10.140 1.803 1.00 . A A . 8 HIS H 1 1
15 20317 1 1 8 HIS HA H 6.789 -10.190 2.899 1.00 . A A . 8 HIS HA 1 1
15 20318 1 1 8 HIS HB2 H 4.785 -7.899 2.587 1.00 . A A . 8 HIS HB2 1 1
15 20319 1 1 8 HIS HB3 H 6.463 -7.701 3.075 1.00 . A A . 8 HIS HB3 1 1
15 20320 1 1 8 HIS HD1 H 7.009 -6.200 1.063 1.00 . A A . 8 HIS HD1 1 1
15 20321 1 1 8 HIS HD2 H 5.562 -9.930 -0.055 1.00 . A A . 8 HIS HD2 1 1
15 20322 1 1 8 HIS HE1 H 7.395 -6.360 -1.407 1.00 . A A . 8 HIS HE1 1 1
15 20323 1 1 8 HIS HE2 H 6.566 -8.642 -2.057 1.00 . A A . 8 HIS HE2 1 1
15 20324 1 1 8 HIS N N 4.836 -10.593 2.273 1.00 . A A . 8 HIS N 1 1
15 20325 1 1 8 HIS ND1 N 6.773 -6.993 0.532 1.00 . A A . 8 HIS ND1 1 1
15 20326 1 1 8 HIS NE2 N 6.497 -8.278 -1.146 1.00 . A A . 8 HIS NE2 1 1
15 20327 1 1 8 HIS O O 4.278 -10.206 4.855 1.00 . A A . 8 HIS O 1 1
15 20328 1 1 9 MET C C 4.833 -8.419 7.104 1.00 . A A . 9 MET C 1 1
15 20329 1 1 9 MET CA C 6.118 -9.240 6.844 1.00 . A A . 9 MET CA 1 1
15 20330 1 1 9 MET CB C 7.348 -8.548 7.510 1.00 . A A . 9 MET CB 1 1
15 20331 1 1 9 MET CE C 9.166 -4.790 6.945 1.00 . A A . 9 MET CE 1 1
15 20332 1 1 9 MET CG C 7.675 -7.142 6.967 1.00 . A A . 9 MET CG 1 1
15 20333 1 1 9 MET H H 7.240 -9.190 5.038 1.00 . A A . 9 MET H 1 1
15 20334 1 1 9 MET HA H 5.996 -10.236 7.262 1.00 . A A . 9 MET HA 1 1
15 20335 1 1 9 MET HB2 H 7.171 -8.463 8.577 1.00 . A A . 9 MET HB2 1 1
15 20336 1 1 9 MET HB3 H 8.222 -9.174 7.364 1.00 . A A . 9 MET HB3 1 1
15 20337 1 1 9 MET HE1 H 9.269 -4.932 5.877 1.00 . A A . 9 MET HE1 1 1
15 20338 1 1 9 MET HE2 H 10.010 -4.228 7.316 1.00 . A A . 9 MET HE2 1 1
15 20339 1 1 9 MET HE3 H 8.256 -4.246 7.149 1.00 . A A . 9 MET HE3 1 1
15 20340 1 1 9 MET HG2 H 7.870 -7.212 5.904 1.00 . A A . 9 MET HG2 1 1
15 20341 1 1 9 MET HG3 H 6.819 -6.500 7.130 1.00 . A A . 9 MET HG3 1 1
15 20342 1 1 9 MET N N 6.354 -9.392 5.385 1.00 . A A . 9 MET N 1 1
15 20343 1 1 9 MET O O 4.589 -7.423 6.406 1.00 . A A . 9 MET O 1 1
15 20344 1 1 9 MET SD S 9.112 -6.388 7.760 1.00 . A A . 9 MET SD 1 1
15 20345 1 1 10 VAL C C 3.018 -6.770 8.894 1.00 . A A . 10 VAL C 1 1
15 20346 1 1 10 VAL CA C 2.725 -8.174 8.361 1.00 . A A . 10 VAL CA 1 1
15 20347 1 1 10 VAL CB C 1.772 -8.956 9.356 1.00 . A A . 10 VAL CB 1 1
15 20348 1 1 10 VAL CG1 C 1.685 -10.447 8.982 1.00 . A A . 10 VAL CG1 1 1
15 20349 1 1 10 VAL CG2 C 2.139 -8.752 10.849 1.00 . A A . 10 VAL CG2 1 1
15 20350 1 1 10 VAL H H 4.248 -9.637 8.604 1.00 . A A . 10 VAL H 1 1
15 20351 1 1 10 VAL HA H 2.197 -8.073 7.411 1.00 . A A . 10 VAL HA 1 1
15 20352 1 1 10 VAL HB H 0.772 -8.544 9.218 1.00 . A A . 10 VAL HB 1 1
15 20353 1 1 10 VAL HG11 H 0.978 -10.947 9.636 1.00 . A A . 10 VAL HG11 1 1
15 20354 1 1 10 VAL HG12 H 2.656 -10.912 9.091 1.00 . A A . 10 VAL HG12 1 1
15 20355 1 1 10 VAL HG13 H 1.352 -10.554 7.955 1.00 . A A . 10 VAL HG13 1 1
15 20356 1 1 10 VAL HG21 H 3.152 -9.097 11.030 1.00 . A A . 10 VAL HG21 1 1
15 20357 1 1 10 VAL HG22 H 1.455 -9.311 11.476 1.00 . A A . 10 VAL HG22 1 1
15 20358 1 1 10 VAL HG23 H 2.073 -7.702 11.102 1.00 . A A . 10 VAL HG23 1 1
15 20359 1 1 10 VAL N N 3.997 -8.859 8.075 1.00 . A A . 10 VAL N 1 1
15 20360 1 1 10 VAL O O 3.988 -6.568 9.655 1.00 . A A . 10 VAL O 1 1
15 20361 1 1 11 GLY C C 3.482 -3.739 7.941 1.00 . A A . 11 GLY C 1 1
15 20362 1 1 11 GLY CA C 2.444 -4.428 8.820 1.00 . A A . 11 GLY CA 1 1
15 20363 1 1 11 GLY H H 1.477 -6.029 7.872 1.00 . A A . 11 GLY H 1 1
15 20364 1 1 11 GLY HA2 H 1.508 -3.900 8.719 1.00 . A A . 11 GLY HA2 1 1
15 20365 1 1 11 GLY HA3 H 2.759 -4.369 9.853 1.00 . A A . 11 GLY HA3 1 1
15 20366 1 1 11 GLY N N 2.221 -5.802 8.461 1.00 . A A . 11 GLY N 1 1
15 20367 1 1 11 GLY O O 3.930 -2.641 8.300 1.00 . A A . 11 GLY O 1 1
15 20368 1 1 12 ASP C C 4.681 -2.397 5.547 1.00 . A A . 12 ASP C 1 1
15 20369 1 1 12 ASP CA C 4.956 -3.871 5.916 1.00 . A A . 12 ASP CA 1 1
15 20370 1 1 12 ASP CB C 5.075 -4.718 4.619 1.00 . A A . 12 ASP CB 1 1
15 20371 1 1 12 ASP CG C 6.325 -4.414 3.748 1.00 . A A . 12 ASP CG 1 1
15 20372 1 1 12 ASP H H 3.443 -5.241 6.575 1.00 . A A . 12 ASP H 1 1
15 20373 1 1 12 ASP HA H 5.893 -3.936 6.460 1.00 . A A . 12 ASP HA 1 1
15 20374 1 1 12 ASP HB2 H 5.106 -5.768 4.894 1.00 . A A . 12 ASP HB2 1 1
15 20375 1 1 12 ASP HB3 H 4.191 -4.552 4.014 1.00 . A A . 12 ASP HB3 1 1
15 20376 1 1 12 ASP N N 3.890 -4.389 6.815 1.00 . A A . 12 ASP N 1 1
15 20377 1 1 12 ASP O O 3.643 -2.079 4.955 1.00 . A A . 12 ASP O 1 1
15 20378 1 1 12 ASP OD1 O 7.181 -3.575 4.135 1.00 . A A . 12 ASP OD1 1 1
15 20379 1 1 12 ASP OD2 O 6.440 -5.009 2.655 1.00 . A A . 12 ASP OD2 1 1
15 20380 1 1 13 THR C C 5.489 0.369 4.381 1.00 . A A . 13 THR C 1 1
15 20381 1 1 13 THR CA C 5.440 -0.078 5.840 1.00 . A A . 13 THR CA 1 1
15 20382 1 1 13 THR CB C 6.527 0.664 6.671 1.00 . A A . 13 THR CB 1 1
15 20383 1 1 13 THR CG2 C 6.288 2.184 6.728 1.00 . A A . 13 THR CG2 1 1
15 20384 1 1 13 THR H H 6.496 -1.868 6.190 1.00 . A A . 13 THR H 1 1
15 20385 1 1 13 THR HA H 4.464 0.163 6.266 1.00 . A A . 13 THR HA 1 1
15 20386 1 1 13 THR HB H 7.499 0.476 6.225 1.00 . A A . 13 THR HB 1 1
15 20387 1 1 13 THR HG1 H 5.628 -0.090 8.259 1.00 . A A . 13 THR HG1 1 1
15 20388 1 1 13 THR HG21 H 5.340 2.387 7.215 1.00 . A A . 13 THR HG21 1 1
15 20389 1 1 13 THR HG22 H 6.277 2.592 5.722 1.00 . A A . 13 THR HG22 1 1
15 20390 1 1 13 THR HG23 H 7.080 2.655 7.287 1.00 . A A . 13 THR HG23 1 1
15 20391 1 1 13 THR N N 5.627 -1.523 5.907 1.00 . A A . 13 THR N 1 1
15 20392 1 1 13 THR O O 6.532 0.265 3.735 1.00 . A A . 13 THR O 1 1
15 20393 1 1 13 THR OG1 O 6.530 0.135 8.007 1.00 . A A . 13 THR OG1 1 1
15 20394 1 1 14 VAL C C 3.393 2.576 2.433 1.00 . A A . 14 VAL C 1 1
15 20395 1 1 14 VAL CA C 4.174 1.252 2.474 1.00 . A A . 14 VAL CA 1 1
15 20396 1 1 14 VAL CB C 3.444 0.175 1.578 1.00 . A A . 14 VAL CB 1 1
15 20397 1 1 14 VAL CG1 C 4.274 -1.126 1.478 1.00 . A A . 14 VAL CG1 1 1
15 20398 1 1 14 VAL CG2 C 2.010 -0.106 2.080 1.00 . A A . 14 VAL CG2 1 1
15 20399 1 1 14 VAL H H 3.547 0.813 4.442 1.00 . A A . 14 VAL H 1 1
15 20400 1 1 14 VAL HA H 5.165 1.424 2.050 1.00 . A A . 14 VAL HA 1 1
15 20401 1 1 14 VAL HB H 3.368 0.583 0.569 1.00 . A A . 14 VAL HB 1 1
15 20402 1 1 14 VAL HG11 H 5.247 -0.906 1.057 1.00 . A A . 14 VAL HG11 1 1
15 20403 1 1 14 VAL HG12 H 3.765 -1.839 0.840 1.00 . A A . 14 VAL HG12 1 1
15 20404 1 1 14 VAL HG13 H 4.400 -1.557 2.465 1.00 . A A . 14 VAL HG13 1 1
15 20405 1 1 14 VAL HG21 H 1.434 0.808 2.064 1.00 . A A . 14 VAL HG21 1 1
15 20406 1 1 14 VAL HG22 H 2.047 -0.492 3.092 1.00 . A A . 14 VAL HG22 1 1
15 20407 1 1 14 VAL HG23 H 1.533 -0.836 1.438 1.00 . A A . 14 VAL HG23 1 1
15 20408 1 1 14 VAL N N 4.334 0.798 3.862 1.00 . A A . 14 VAL N 1 1
15 20409 1 1 14 VAL O O 2.685 2.925 3.375 1.00 . A A . 14 VAL O 1 1
15 20410 1 1 15 TRP C C 1.748 4.066 -0.064 1.00 . A A . 15 TRP C 1 1
15 20411 1 1 15 TRP CA C 2.749 4.487 1.008 1.00 . A A . 15 TRP CA 1 1
15 20412 1 1 15 TRP CB C 3.640 5.629 0.465 1.00 . A A . 15 TRP CB 1 1
15 20413 1 1 15 TRP CD1 C 4.456 6.310 2.817 1.00 . A A . 15 TRP CD1 1 1
15 20414 1 1 15 TRP CD2 C 5.933 6.717 1.177 1.00 . A A . 15 TRP CD2 1 1
15 20415 1 1 15 TRP CE2 C 6.491 7.132 2.398 1.00 . A A . 15 TRP CE2 1 1
15 20416 1 1 15 TRP CE3 C 6.681 6.876 0.006 1.00 . A A . 15 TRP CE3 1 1
15 20417 1 1 15 TRP CG C 4.624 6.194 1.463 1.00 . A A . 15 TRP CG 1 1
15 20418 1 1 15 TRP CH2 C 8.474 7.839 1.323 1.00 . A A . 15 TRP CH2 1 1
15 20419 1 1 15 TRP CZ2 C 7.764 7.694 2.485 1.00 . A A . 15 TRP CZ2 1 1
15 20420 1 1 15 TRP CZ3 C 7.943 7.434 0.090 1.00 . A A . 15 TRP CZ3 1 1
15 20421 1 1 15 TRP H H 4.302 3.094 0.743 1.00 . A A . 15 TRP H 1 1
15 20422 1 1 15 TRP HA H 2.219 4.828 1.896 1.00 . A A . 15 TRP HA 1 1
15 20423 1 1 15 TRP HB2 H 4.210 5.262 -0.379 1.00 . A A . 15 TRP HB2 1 1
15 20424 1 1 15 TRP HB3 H 3.011 6.451 0.130 1.00 . A A . 15 TRP HB3 1 1
15 20425 1 1 15 TRP HD1 H 3.571 5.995 3.351 1.00 . A A . 15 TRP HD1 1 1
15 20426 1 1 15 TRP HE1 H 5.695 7.051 4.338 1.00 . A A . 15 TRP HE1 1 1
15 20427 1 1 15 TRP HE3 H 6.287 6.568 -0.955 1.00 . A A . 15 TRP HE3 1 1
15 20428 1 1 15 TRP HH2 H 9.466 8.273 1.343 1.00 . A A . 15 TRP HH2 1 1
15 20429 1 1 15 TRP HZ2 H 8.185 8.010 3.428 1.00 . A A . 15 TRP HZ2 1 1
15 20430 1 1 15 TRP HZ3 H 8.537 7.566 -0.806 1.00 . A A . 15 TRP HZ3 1 1
15 20431 1 1 15 TRP N N 3.573 3.326 1.348 1.00 . A A . 15 TRP N 1 1
15 20432 1 1 15 TRP NE1 N 5.574 6.867 3.382 1.00 . A A . 15 TRP NE1 1 1
15 20433 1 1 15 TRP O O 2.091 3.270 -0.951 1.00 . A A . 15 TRP O 1 1
15 20434 1 1 16 VAL C C -0.679 5.728 -1.801 1.00 . A A . 16 VAL C 1 1
15 20435 1 1 16 VAL CA C -0.481 4.403 -1.043 1.00 . A A . 16 VAL CA 1 1
15 20436 1 1 16 VAL CB C -1.852 3.840 -0.499 1.00 . A A . 16 VAL CB 1 1
15 20437 1 1 16 VAL CG1 C -2.917 3.766 -1.621 1.00 . A A . 16 VAL CG1 1 1
15 20438 1 1 16 VAL CG2 C -1.643 2.442 0.136 1.00 . A A . 16 VAL CG2 1 1
15 20439 1 1 16 VAL H H 0.290 5.138 0.782 1.00 . A A . 16 VAL H 1 1
15 20440 1 1 16 VAL HA H -0.088 3.663 -1.746 1.00 . A A . 16 VAL HA 1 1
15 20441 1 1 16 VAL HB H -2.218 4.510 0.272 1.00 . A A . 16 VAL HB 1 1
15 20442 1 1 16 VAL HG11 H -3.845 3.372 -1.228 1.00 . A A . 16 VAL HG11 1 1
15 20443 1 1 16 VAL HG12 H -2.565 3.119 -2.416 1.00 . A A . 16 VAL HG12 1 1
15 20444 1 1 16 VAL HG13 H -3.093 4.758 -2.028 1.00 . A A . 16 VAL HG13 1 1
15 20445 1 1 16 VAL HG21 H -0.918 2.510 0.940 1.00 . A A . 16 VAL HG21 1 1
15 20446 1 1 16 VAL HG22 H -1.276 1.752 -0.613 1.00 . A A . 16 VAL HG22 1 1
15 20447 1 1 16 VAL HG23 H -2.580 2.070 0.536 1.00 . A A . 16 VAL HG23 1 1
15 20448 1 1 16 VAL N N 0.524 4.596 0.004 1.00 . A A . 16 VAL N 1 1
15 20449 1 1 16 VAL O O -1.106 6.747 -1.226 1.00 . A A . 16 VAL O 1 1
15 20450 1 1 17 ARG C C -1.914 6.977 -4.382 1.00 . A A . 17 ARG C 1 1
15 20451 1 1 17 ARG CA C -0.421 6.752 -4.056 1.00 . A A . 17 ARG CA 1 1
15 20452 1 1 17 ARG CB C 0.387 6.348 -5.318 1.00 . A A . 17 ARG CB 1 1
15 20453 1 1 17 ARG CD C 1.049 6.825 -7.749 1.00 . A A . 17 ARG CD 1 1
15 20454 1 1 17 ARG CG C 0.222 7.274 -6.532 1.00 . A A . 17 ARG CG 1 1
15 20455 1 1 17 ARG CZ C 3.448 6.189 -8.072 1.00 . A A . 17 ARG CZ 1 1
15 20456 1 1 17 ARG H H 0.199 4.883 -3.359 1.00 . A A . 17 ARG H 1 1
15 20457 1 1 17 ARG HA H 0.001 7.665 -3.646 1.00 . A A . 17 ARG HA 1 1
15 20458 1 1 17 ARG HB2 H 1.441 6.326 -5.056 1.00 . A A . 17 ARG HB2 1 1
15 20459 1 1 17 ARG HB3 H 0.091 5.344 -5.613 1.00 . A A . 17 ARG HB3 1 1
15 20460 1 1 17 ARG HD2 H 0.835 5.781 -7.948 1.00 . A A . 17 ARG HD2 1 1
15 20461 1 1 17 ARG HD3 H 0.748 7.413 -8.610 1.00 . A A . 17 ARG HD3 1 1
15 20462 1 1 17 ARG HE H 2.788 7.750 -6.997 1.00 . A A . 17 ARG HE 1 1
15 20463 1 1 17 ARG HG2 H -0.826 7.295 -6.815 1.00 . A A . 17 ARG HG2 1 1
15 20464 1 1 17 ARG HG3 H 0.526 8.277 -6.249 1.00 . A A . 17 ARG HG3 1 1
15 20465 1 1 17 ARG HH11 H 2.155 4.914 -9.005 1.00 . A A . 17 ARG HH11 1 1
15 20466 1 1 17 ARG HH12 H 3.836 4.535 -9.200 1.00 . A A . 17 ARG HH12 1 1
15 20467 1 1 17 ARG HH21 H 4.989 7.291 -7.342 1.00 . A A . 17 ARG HH21 1 1
15 20468 1 1 17 ARG HH22 H 5.446 5.886 -8.258 1.00 . A A . 17 ARG HH22 1 1
15 20469 1 1 17 ARG N N -0.262 5.689 -3.071 1.00 . A A . 17 ARG N 1 1
15 20470 1 1 17 ARG NE N 2.502 6.989 -7.553 1.00 . A A . 17 ARG NE 1 1
15 20471 1 1 17 ARG NH1 N 3.119 5.126 -8.819 1.00 . A A . 17 ARG NH1 1 1
15 20472 1 1 17 ARG NH2 N 4.730 6.478 -7.873 1.00 . A A . 17 ARG NH2 1 1
15 20473 1 1 17 ARG O O -2.556 6.124 -5.001 1.00 . A A . 17 ARG O 1 1
15 20474 1 1 18 ARG C C -3.910 9.849 -4.929 1.00 . A A . 18 ARG C 1 1
15 20475 1 1 18 ARG CA C -3.858 8.523 -4.150 1.00 . A A . 18 ARG CA 1 1
15 20476 1 1 18 ARG CB C -4.591 8.668 -2.792 1.00 . A A . 18 ARG CB 1 1
15 20477 1 1 18 ARG CD C -6.778 9.166 -1.547 1.00 . A A . 18 ARG CD 1 1
15 20478 1 1 18 ARG CG C -6.080 9.063 -2.909 1.00 . A A . 18 ARG CG 1 1
15 20479 1 1 18 ARG CZ C -7.590 7.557 0.179 1.00 . A A . 18 ARG CZ 1 1
15 20480 1 1 18 ARG H H -1.882 8.718 -3.411 1.00 . A A . 18 ARG H 1 1
15 20481 1 1 18 ARG HA H -4.353 7.750 -4.736 1.00 . A A . 18 ARG HA 1 1
15 20482 1 1 18 ARG HB2 H -4.533 7.719 -2.265 1.00 . A A . 18 ARG HB2 1 1
15 20483 1 1 18 ARG HB3 H -4.081 9.420 -2.195 1.00 . A A . 18 ARG HB3 1 1
15 20484 1 1 18 ARG HD2 H -6.276 9.917 -0.951 1.00 . A A . 18 ARG HD2 1 1
15 20485 1 1 18 ARG HD3 H -7.808 9.468 -1.707 1.00 . A A . 18 ARG HD3 1 1
15 20486 1 1 18 ARG HE H -6.076 7.234 -1.087 1.00 . A A . 18 ARG HE 1 1
15 20487 1 1 18 ARG HG2 H -6.148 10.028 -3.406 1.00 . A A . 18 ARG HG2 1 1
15 20488 1 1 18 ARG HG3 H -6.589 8.321 -3.514 1.00 . A A . 18 ARG HG3 1 1
15 20489 1 1 18 ARG HH11 H -8.666 9.286 0.166 1.00 . A A . 18 ARG HH11 1 1
15 20490 1 1 18 ARG HH12 H -9.163 8.113 1.344 1.00 . A A . 18 ARG HH12 1 1
15 20491 1 1 18 ARG HH21 H -6.718 5.761 0.461 1.00 . A A . 18 ARG HH21 1 1
15 20492 1 1 18 ARG HH22 H -8.052 6.114 1.509 1.00 . A A . 18 ARG HH22 1 1
15 20493 1 1 18 ARG N N -2.452 8.118 -3.925 1.00 . A A . 18 ARG N 1 1
15 20494 1 1 18 ARG NE N -6.760 7.892 -0.816 1.00 . A A . 18 ARG NE 1 1
15 20495 1 1 18 ARG NH1 N -8.550 8.384 0.597 1.00 . A A . 18 ARG NH1 1 1
15 20496 1 1 18 ARG NH2 N -7.443 6.388 0.762 1.00 . A A . 18 ARG NH2 1 1
15 20497 1 1 18 ARG O O -3.096 10.739 -4.699 1.00 . A A . 18 ARG O 1 1
15 20498 1 1 19 HIS C C -5.681 12.328 -5.877 1.00 . A A . 19 HIS C 1 1
15 20499 1 1 19 HIS CA C -5.039 11.175 -6.689 1.00 . A A . 19 HIS CA 1 1
15 20500 1 1 19 HIS CB C -5.883 10.842 -7.971 1.00 . A A . 19 HIS CB 1 1
15 20501 1 1 19 HIS CD2 C -4.588 10.176 -10.133 1.00 . A A . 19 HIS CD2 1 1
15 20502 1 1 19 HIS CE1 C -4.411 12.163 -11.014 1.00 . A A . 19 HIS CE1 1 1
15 20503 1 1 19 HIS CG C -5.178 11.054 -9.285 1.00 . A A . 19 HIS CG 1 1
15 20504 1 1 19 HIS H H -5.544 9.249 -5.932 1.00 . A A . 19 HIS H 1 1
15 20505 1 1 19 HIS HA H -4.041 11.487 -6.995 1.00 . A A . 19 HIS HA 1 1
15 20506 1 1 19 HIS HB2 H -6.191 9.808 -7.935 1.00 . A A . 19 HIS HB2 1 1
15 20507 1 1 19 HIS HB3 H -6.777 11.455 -7.988 1.00 . A A . 19 HIS HB3 1 1
15 20508 1 1 19 HIS HD1 H -5.371 13.136 -9.510 1.00 . A A . 19 HIS HD1 1 1
15 20509 1 1 19 HIS HD2 H -4.493 9.112 -9.995 1.00 . A A . 19 HIS HD2 1 1
15 20510 1 1 19 HIS HE1 H -4.162 12.971 -11.692 1.00 . A A . 19 HIS HE1 1 1
15 20511 1 1 19 HIS HE2 H -3.768 10.515 -12.029 1.00 . A A . 19 HIS HE2 1 1
15 20512 1 1 19 HIS N N -4.887 9.977 -5.841 1.00 . A A . 19 HIS N 1 1
15 20513 1 1 19 HIS ND1 N -5.044 12.286 -9.873 1.00 . A A . 19 HIS ND1 1 1
15 20514 1 1 19 HIS NE2 N -4.118 10.897 -11.196 1.00 . A A . 19 HIS NE2 1 1
15 20515 1 1 19 HIS O O -4.970 13.230 -5.422 1.00 . A A . 19 HIS O 1 1
15 20516 1 1 20 GLN C C -7.716 14.662 -5.998 1.00 . A A . 20 GLN C 1 1
15 20517 1 1 20 GLN CA C -7.872 13.374 -5.161 1.00 . A A . 20 GLN CA 1 1
15 20518 1 1 20 GLN CB C -7.590 13.632 -3.657 1.00 . A A . 20 GLN CB 1 1
15 20519 1 1 20 GLN CD C -9.421 12.031 -2.792 1.00 . A A . 20 GLN CD 1 1
15 20520 1 1 20 GLN CG C -7.945 12.447 -2.745 1.00 . A A . 20 GLN CG 1 1
15 20521 1 1 20 GLN H H -7.493 11.413 -5.922 1.00 . A A . 20 GLN H 1 1
15 20522 1 1 20 GLN HA H -8.901 13.056 -5.271 1.00 . A A . 20 GLN HA 1 1
15 20523 1 1 20 GLN HB2 H -6.537 13.857 -3.531 1.00 . A A . 20 GLN HB2 1 1
15 20524 1 1 20 GLN HB3 H -8.169 14.490 -3.334 1.00 . A A . 20 GLN HB3 1 1
15 20525 1 1 20 GLN HE21 H -10.036 13.921 -3.008 1.00 . A A . 20 GLN HE21 1 1
15 20526 1 1 20 GLN HE22 H -11.279 12.723 -2.958 1.00 . A A . 20 GLN HE22 1 1
15 20527 1 1 20 GLN HG2 H -7.340 11.595 -3.034 1.00 . A A . 20 GLN HG2 1 1
15 20528 1 1 20 GLN HG3 H -7.702 12.714 -1.723 1.00 . A A . 20 GLN HG3 1 1
15 20529 1 1 20 GLN N N -7.033 12.257 -5.693 1.00 . A A . 20 GLN N 1 1
15 20530 1 1 20 GLN NE2 N -10.338 12.991 -2.935 1.00 . A A . 20 GLN NE2 1 1
15 20531 1 1 20 GLN O O -8.029 15.768 -5.540 1.00 . A A . 20 GLN O 1 1
15 20532 1 1 20 GLN OE1 O -9.747 10.850 -2.647 1.00 . A A . 20 GLN OE1 1 1
15 20533 1 1 21 THR C C -7.342 15.126 -9.594 1.00 . A A . 21 THR C 1 1
15 20534 1 1 21 THR CA C -6.914 15.545 -8.175 1.00 . A A . 21 THR CA 1 1
15 20535 1 1 21 THR CB C -5.365 15.809 -8.129 1.00 . A A . 21 THR CB 1 1
15 20536 1 1 21 THR CG2 C -4.912 16.487 -6.821 1.00 . A A . 21 THR CG2 1 1
15 20537 1 1 21 THR H H -7.229 13.558 -7.578 1.00 . A A . 21 THR H 1 1
15 20538 1 1 21 THR HA H -7.438 16.459 -7.898 1.00 . A A . 21 THR HA 1 1
15 20539 1 1 21 THR HB H -5.101 16.462 -8.961 1.00 . A A . 21 THR HB 1 1
15 20540 1 1 21 THR HG1 H -3.704 14.739 -8.238 1.00 . A A . 21 THR HG1 1 1
15 20541 1 1 21 THR HG21 H -5.167 15.860 -5.979 1.00 . A A . 21 THR HG21 1 1
15 20542 1 1 21 THR HG22 H -5.403 17.447 -6.716 1.00 . A A . 21 THR HG22 1 1
15 20543 1 1 21 THR HG23 H -3.838 16.638 -6.843 1.00 . A A . 21 THR HG23 1 1
15 20544 1 1 21 THR N N -7.286 14.477 -7.250 1.00 . A A . 21 THR N 1 1
15 20545 1 1 21 THR O O -7.269 13.938 -9.939 1.00 . A A . 21 THR O 1 1
15 20546 1 1 21 THR OG1 O -4.651 14.571 -8.287 1.00 . A A . 21 THR OG1 1 1
15 20547 1 1 22 LYS C C -7.199 15.798 -12.806 1.00 . A A . 22 LYS C 1 1
15 20548 1 1 22 LYS CA C -8.325 15.820 -11.752 1.00 . A A . 22 LYS CA 1 1
15 20549 1 1 22 LYS CB C -9.413 16.859 -12.128 1.00 . A A . 22 LYS CB 1 1
15 20550 1 1 22 LYS CD C -11.786 17.763 -11.686 1.00 . A A . 22 LYS CD 1 1
15 20551 1 1 22 LYS CE C -13.065 17.638 -10.838 1.00 . A A . 22 LYS CE 1 1
15 20552 1 1 22 LYS CG C -10.675 16.786 -11.235 1.00 . A A . 22 LYS CG 1 1
15 20553 1 1 22 LYS H H -7.807 17.012 -10.071 1.00 . A A . 22 LYS H 1 1
15 20554 1 1 22 LYS HA H -8.791 14.835 -11.732 1.00 . A A . 22 LYS HA 1 1
15 20555 1 1 22 LYS HB2 H -8.991 17.856 -12.051 1.00 . A A . 22 LYS HB2 1 1
15 20556 1 1 22 LYS HB3 H -9.721 16.691 -13.159 1.00 . A A . 22 LYS HB3 1 1
15 20557 1 1 22 LYS HD2 H -11.413 18.778 -11.608 1.00 . A A . 22 LYS HD2 1 1
15 20558 1 1 22 LYS HD3 H -12.033 17.557 -12.723 1.00 . A A . 22 LYS HD3 1 1
15 20559 1 1 22 LYS HE2 H -12.823 17.831 -9.799 1.00 . A A . 22 LYS HE2 1 1
15 20560 1 1 22 LYS HE3 H -13.783 18.374 -11.176 1.00 . A A . 22 LYS HE3 1 1
15 20561 1 1 22 LYS HG2 H -11.066 15.775 -11.269 1.00 . A A . 22 LYS HG2 1 1
15 20562 1 1 22 LYS HG3 H -10.390 17.022 -10.213 1.00 . A A . 22 LYS HG3 1 1
15 20563 1 1 22 LYS HZ1 H -13.953 16.091 -11.927 1.00 . A A . 22 LYS HZ1 1 1
15 20564 1 1 22 LYS HZ2 H -14.531 16.229 -10.348 1.00 . A A . 22 LYS HZ2 1 1
15 20565 1 1 22 LYS HZ3 H -13.008 15.557 -10.633 1.00 . A A . 22 LYS HZ3 1 1
15 20566 1 1 22 LYS N N -7.808 16.090 -10.398 1.00 . A A . 22 LYS N 1 1
15 20567 1 1 22 LYS NZ N -13.681 16.286 -10.944 1.00 . A A . 22 LYS NZ 1 1
15 20568 1 1 22 LYS O O -7.270 15.031 -13.772 1.00 . A A . 22 LYS O 1 1
15 20569 1 1 23 ASN C C -3.684 16.711 -12.847 1.00 . A A . 23 ASN C 1 1
15 20570 1 1 23 ASN CA C -5.028 16.754 -13.584 1.00 . A A . 23 ASN CA 1 1
15 20571 1 1 23 ASN CB C -5.117 18.041 -14.449 1.00 . A A . 23 ASN CB 1 1
15 20572 1 1 23 ASN CG C -6.301 18.037 -15.415 1.00 . A A . 23 ASN CG 1 1
15 20573 1 1 23 ASN H H -6.182 17.237 -11.847 1.00 . A A . 23 ASN H 1 1
15 20574 1 1 23 ASN HA H -5.066 15.891 -14.248 1.00 . A A . 23 ASN HA 1 1
15 20575 1 1 23 ASN HB2 H -5.214 18.908 -13.799 1.00 . A A . 23 ASN HB2 1 1
15 20576 1 1 23 ASN HB3 H -4.208 18.148 -15.030 1.00 . A A . 23 ASN HB3 1 1
15 20577 1 1 23 ASN HD21 H -5.194 17.222 -16.860 1.00 . A A . 23 ASN HD21 1 1
15 20578 1 1 23 ASN HD22 H -6.841 17.560 -17.263 1.00 . A A . 23 ASN HD22 1 1
15 20579 1 1 23 ASN N N -6.172 16.653 -12.633 1.00 . A A . 23 ASN N 1 1
15 20580 1 1 23 ASN ND2 N -6.092 17.552 -16.633 1.00 . A A . 23 ASN ND2 1 1
15 20581 1 1 23 ASN O O -2.682 16.252 -13.417 1.00 . A A . 23 ASN O 1 1
15 20582 1 1 23 ASN OD1 O -7.408 18.445 -15.062 1.00 . A A . 23 ASN OD1 1 1
15 20583 1 1 24 LEU C C -1.967 15.745 -10.473 1.00 . A A . 24 LEU C 1 1
15 20584 1 1 24 LEU CA C -2.412 17.191 -10.775 1.00 . A A . 24 LEU CA 1 1
15 20585 1 1 24 LEU CB C -2.583 17.991 -9.453 1.00 . A A . 24 LEU CB 1 1
15 20586 1 1 24 LEU CD1 C -2.980 20.191 -8.204 1.00 . A A . 24 LEU CD1 1 1
15 20587 1 1 24 LEU CD2 C -1.979 20.233 -10.550 1.00 . A A . 24 LEU CD2 1 1
15 20588 1 1 24 LEU CG C -2.938 19.505 -9.588 1.00 . A A . 24 LEU CG 1 1
15 20589 1 1 24 LEU H H -4.472 17.559 -11.195 1.00 . A A . 24 LEU H 1 1
15 20590 1 1 24 LEU HA H -1.633 17.669 -11.370 1.00 . A A . 24 LEU HA 1 1
15 20591 1 1 24 LEU HB2 H -3.365 17.517 -8.873 1.00 . A A . 24 LEU HB2 1 1
15 20592 1 1 24 LEU HB3 H -1.656 17.915 -8.890 1.00 . A A . 24 LEU HB3 1 1
15 20593 1 1 24 LEU HD11 H -3.258 21.229 -8.325 1.00 . A A . 24 LEU HD11 1 1
15 20594 1 1 24 LEU HD12 H -2.008 20.132 -7.730 1.00 . A A . 24 LEU HD12 1 1
15 20595 1 1 24 LEU HD13 H -3.714 19.699 -7.579 1.00 . A A . 24 LEU HD13 1 1
15 20596 1 1 24 LEU HD21 H -2.250 21.278 -10.613 1.00 . A A . 24 LEU HD21 1 1
15 20597 1 1 24 LEU HD22 H -2.049 19.786 -11.533 1.00 . A A . 24 LEU HD22 1 1
15 20598 1 1 24 LEU HD23 H -0.961 20.147 -10.190 1.00 . A A . 24 LEU HD23 1 1
15 20599 1 1 24 LEU HG H -3.935 19.587 -10.009 1.00 . A A . 24 LEU HG 1 1
15 20600 1 1 24 LEU N N -3.650 17.196 -11.586 1.00 . A A . 24 LEU N 1 1
15 20601 1 1 24 LEU O O -2.784 14.815 -10.506 1.00 . A A . 24 LEU O 1 1
15 20602 1 1 25 GLU C C -0.614 13.489 -8.800 1.00 . A A . 25 GLU C 1 1
15 20603 1 1 25 GLU CA C -0.021 14.282 -10.003 1.00 . A A . 25 GLU CA 1 1
15 20604 1 1 25 GLU CB C 1.503 14.503 -9.817 1.00 . A A . 25 GLU CB 1 1
15 20605 1 1 25 GLU CD C 3.684 15.468 -10.791 1.00 . A A . 25 GLU CD 1 1
15 20606 1 1 25 GLU CG C 2.191 15.182 -11.027 1.00 . A A . 25 GLU CG 1 1
15 20607 1 1 25 GLU H H -0.128 16.398 -10.065 1.00 . A A . 25 GLU H 1 1
15 20608 1 1 25 GLU HA H -0.187 13.713 -10.915 1.00 . A A . 25 GLU HA 1 1
15 20609 1 1 25 GLU HB2 H 1.661 15.122 -8.938 1.00 . A A . 25 GLU HB2 1 1
15 20610 1 1 25 GLU HB3 H 1.980 13.541 -9.649 1.00 . A A . 25 GLU HB3 1 1
15 20611 1 1 25 GLU HG2 H 2.088 14.539 -11.899 1.00 . A A . 25 GLU HG2 1 1
15 20612 1 1 25 GLU HG3 H 1.683 16.121 -11.233 1.00 . A A . 25 GLU HG3 1 1
15 20613 1 1 25 GLU N N -0.673 15.591 -10.180 1.00 . A A . 25 GLU N 1 1
15 20614 1 1 25 GLU O O -1.012 14.098 -7.793 1.00 . A A . 25 GLU O 1 1
15 20615 1 1 25 GLU OE1 O 4.010 16.504 -10.173 1.00 . A A . 25 GLU OE1 1 1
15 20616 1 1 25 GLU OE2 O 4.538 14.648 -11.189 1.00 . A A . 25 GLU OE2 1 1
15 20617 1 1 26 PRO C C -0.185 11.228 -6.615 1.00 . A A . 26 PRO C 1 1
15 20618 1 1 26 PRO CA C -1.194 11.264 -7.795 1.00 . A A . 26 PRO CA 1 1
15 20619 1 1 26 PRO CB C -1.382 9.880 -8.467 1.00 . A A . 26 PRO CB 1 1
15 20620 1 1 26 PRO CD C -0.372 11.309 -10.110 1.00 . A A . 26 PRO CD 1 1
15 20621 1 1 26 PRO CG C -0.424 9.876 -9.621 1.00 . A A . 26 PRO CG 1 1
15 20622 1 1 26 PRO HA H -2.160 11.622 -7.431 1.00 . A A . 26 PRO HA 1 1
15 20623 1 1 26 PRO HB2 H -1.165 9.077 -7.764 1.00 . A A . 26 PRO HB2 1 1
15 20624 1 1 26 PRO HB3 H -2.397 9.778 -8.829 1.00 . A A . 26 PRO HB3 1 1
15 20625 1 1 26 PRO HD2 H 0.624 11.552 -10.469 1.00 . A A . 26 PRO HD2 1 1
15 20626 1 1 26 PRO HD3 H -1.099 11.476 -10.898 1.00 . A A . 26 PRO HD3 1 1
15 20627 1 1 26 PRO HG2 H 0.559 9.547 -9.284 1.00 . A A . 26 PRO HG2 1 1
15 20628 1 1 26 PRO HG3 H -0.777 9.223 -10.411 1.00 . A A . 26 PRO HG3 1 1
15 20629 1 1 26 PRO N N -0.709 12.118 -8.902 1.00 . A A . 26 PRO N 1 1
15 20630 1 1 26 PRO O O 0.943 10.728 -6.737 1.00 . A A . 26 PRO O 1 1
15 20631 1 1 27 ARG C C 0.085 10.855 -3.300 1.00 . A A . 27 ARG C 1 1
15 20632 1 1 27 ARG CA C 0.199 12.031 -4.289 1.00 . A A . 27 ARG CA 1 1
15 20633 1 1 27 ARG CB C -0.315 13.341 -3.645 1.00 . A A . 27 ARG CB 1 1
15 20634 1 1 27 ARG CD C -0.296 15.017 -1.715 1.00 . A A . 27 ARG CD 1 1
15 20635 1 1 27 ARG CG C 0.370 13.767 -2.328 1.00 . A A . 27 ARG CG 1 1
15 20636 1 1 27 ARG CZ C -1.238 16.914 -3.076 1.00 . A A . 27 ARG CZ 1 1
15 20637 1 1 27 ARG H H -1.574 12.021 -5.432 1.00 . A A . 27 ARG H 1 1
15 20638 1 1 27 ARG HA H 1.233 12.160 -4.593 1.00 . A A . 27 ARG HA 1 1
15 20639 1 1 27 ARG HB2 H -0.185 14.145 -4.363 1.00 . A A . 27 ARG HB2 1 1
15 20640 1 1 27 ARG HB3 H -1.381 13.230 -3.455 1.00 . A A . 27 ARG HB3 1 1
15 20641 1 1 27 ARG HD2 H -1.340 14.795 -1.517 1.00 . A A . 27 ARG HD2 1 1
15 20642 1 1 27 ARG HD3 H 0.195 15.251 -0.777 1.00 . A A . 27 ARG HD3 1 1
15 20643 1 1 27 ARG HE H 0.707 16.468 -2.878 1.00 . A A . 27 ARG HE 1 1
15 20644 1 1 27 ARG HG2 H 0.308 12.950 -1.614 1.00 . A A . 27 ARG HG2 1 1
15 20645 1 1 27 ARG HG3 H 1.412 13.986 -2.526 1.00 . A A . 27 ARG HG3 1 1
15 20646 1 1 27 ARG HH11 H -2.678 15.807 -2.174 1.00 . A A . 27 ARG HH11 1 1
15 20647 1 1 27 ARG HH12 H -3.256 17.137 -3.125 1.00 . A A . 27 ARG HH12 1 1
15 20648 1 1 27 ARG HH21 H -0.059 18.192 -4.123 1.00 . A A . 27 ARG HH21 1 1
15 20649 1 1 27 ARG HH22 H -1.764 18.498 -4.237 1.00 . A A . 27 ARG HH22 1 1
15 20650 1 1 27 ARG N N -0.625 11.781 -5.482 1.00 . A A . 27 ARG N 1 1
15 20651 1 1 27 ARG NE N -0.199 16.197 -2.604 1.00 . A A . 27 ARG NE 1 1
15 20652 1 1 27 ARG NH1 N -2.493 16.594 -2.764 1.00 . A A . 27 ARG NH1 1 1
15 20653 1 1 27 ARG NH2 N -1.003 17.951 -3.875 1.00 . A A . 27 ARG NH2 1 1
15 20654 1 1 27 ARG O O -1.016 10.454 -2.938 1.00 . A A . 27 ARG O 1 1
15 20655 1 1 28 TRP C C 0.977 9.777 -0.447 1.00 . A A . 28 TRP C 1 1
15 20656 1 1 28 TRP CA C 1.265 9.234 -1.850 1.00 . A A . 28 TRP CA 1 1
15 20657 1 1 28 TRP CB C 2.645 8.499 -1.864 1.00 . A A . 28 TRP CB 1 1
15 20658 1 1 28 TRP CD1 C 4.648 9.895 -2.708 1.00 . A A . 28 TRP CD1 1 1
15 20659 1 1 28 TRP CD2 C 4.441 9.908 -0.477 1.00 . A A . 28 TRP CD2 1 1
15 20660 1 1 28 TRP CE2 C 5.546 10.698 -0.836 1.00 . A A . 28 TRP CE2 1 1
15 20661 1 1 28 TRP CE3 C 4.132 9.774 0.886 1.00 . A A . 28 TRP CE3 1 1
15 20662 1 1 28 TRP CG C 3.864 9.403 -1.704 1.00 . A A . 28 TRP CG 1 1
15 20663 1 1 28 TRP CH2 C 6.010 11.201 1.420 1.00 . A A . 28 TRP CH2 1 1
15 20664 1 1 28 TRP CZ2 C 6.336 11.349 0.101 1.00 . A A . 28 TRP CZ2 1 1
15 20665 1 1 28 TRP CZ3 C 4.918 10.420 1.817 1.00 . A A . 28 TRP CZ3 1 1
15 20666 1 1 28 TRP H H 2.074 10.675 -3.193 1.00 . A A . 28 TRP H 1 1
15 20667 1 1 28 TRP HA H 0.489 8.518 -2.111 1.00 . A A . 28 TRP HA 1 1
15 20668 1 1 28 TRP HB2 H 2.668 7.772 -1.060 1.00 . A A . 28 TRP HB2 1 1
15 20669 1 1 28 TRP HB3 H 2.746 7.968 -2.806 1.00 . A A . 28 TRP HB3 1 1
15 20670 1 1 28 TRP HD1 H 4.486 9.695 -3.757 1.00 . A A . 28 TRP HD1 1 1
15 20671 1 1 28 TRP HE1 H 6.325 11.141 -2.721 1.00 . A A . 28 TRP HE1 1 1
15 20672 1 1 28 TRP HE3 H 3.292 9.170 1.207 1.00 . A A . 28 TRP HE3 1 1
15 20673 1 1 28 TRP HH2 H 6.602 11.688 2.181 1.00 . A A . 28 TRP HH2 1 1
15 20674 1 1 28 TRP HZ2 H 7.181 11.954 -0.193 1.00 . A A . 28 TRP HZ2 1 1
15 20675 1 1 28 TRP HZ3 H 4.692 10.324 2.874 1.00 . A A . 28 TRP HZ3 1 1
15 20676 1 1 28 TRP N N 1.229 10.321 -2.854 1.00 . A A . 28 TRP N 1 1
15 20677 1 1 28 TRP NE1 N 5.646 10.675 -2.195 1.00 . A A . 28 TRP NE1 1 1
15 20678 1 1 28 TRP O O 1.250 10.946 -0.170 1.00 . A A . 28 TRP O 1 1
15 20679 1 1 29 LYS C C 0.644 7.807 2.606 1.00 . A A . 29 LYS C 1 1
15 20680 1 1 29 LYS CA C 0.435 9.143 1.894 1.00 . A A . 29 LYS CA 1 1
15 20681 1 1 29 LYS CB C -0.838 9.865 2.452 1.00 . A A . 29 LYS CB 1 1
15 20682 1 1 29 LYS CD C -2.029 12.126 2.864 1.00 . A A . 29 LYS CD 1 1
15 20683 1 1 29 LYS CE C -3.442 11.542 2.736 1.00 . A A . 29 LYS CE 1 1
15 20684 1 1 29 LYS CG C -0.958 11.357 2.059 1.00 . A A . 29 LYS CG 1 1
15 20685 1 1 29 LYS H H -0.042 8.124 0.073 1.00 . A A . 29 LYS H 1 1
15 20686 1 1 29 LYS HA H 1.305 9.766 2.118 1.00 . A A . 29 LYS HA 1 1
15 20687 1 1 29 LYS HB2 H -1.720 9.344 2.090 1.00 . A A . 29 LYS HB2 1 1
15 20688 1 1 29 LYS HB3 H -0.827 9.802 3.539 1.00 . A A . 29 LYS HB3 1 1
15 20689 1 1 29 LYS HD2 H -1.745 12.124 3.912 1.00 . A A . 29 LYS HD2 1 1
15 20690 1 1 29 LYS HD3 H -2.046 13.154 2.514 1.00 . A A . 29 LYS HD3 1 1
15 20691 1 1 29 LYS HE2 H -3.440 10.520 3.098 1.00 . A A . 29 LYS HE2 1 1
15 20692 1 1 29 LYS HE3 H -4.119 12.129 3.339 1.00 . A A . 29 LYS HE3 1 1
15 20693 1 1 29 LYS HG2 H 0.000 11.837 2.223 1.00 . A A . 29 LYS HG2 1 1
15 20694 1 1 29 LYS HG3 H -1.203 11.423 1.002 1.00 . A A . 29 LYS HG3 1 1
15 20695 1 1 29 LYS HZ1 H -3.831 12.494 0.922 1.00 . A A . 29 LYS HZ1 1 1
15 20696 1 1 29 LYS HZ2 H -4.931 11.274 1.299 1.00 . A A . 29 LYS HZ2 1 1
15 20697 1 1 29 LYS HZ3 H -3.382 10.873 0.760 1.00 . A A . 29 LYS HZ3 1 1
15 20698 1 1 29 LYS N N 0.412 8.930 0.424 1.00 . A A . 29 LYS N 1 1
15 20699 1 1 29 LYS NZ N -3.931 11.544 1.335 1.00 . A A . 29 LYS NZ 1 1
15 20700 1 1 29 LYS O O 0.482 6.740 2.004 1.00 . A A . 29 LYS O 1 1
15 20701 1 1 30 GLY C C 1.383 7.120 6.200 1.00 . A A . 30 GLY C 1 1
15 20702 1 1 30 GLY CA C 1.262 6.725 4.719 1.00 . A A . 30 GLY CA 1 1
15 20703 1 1 30 GLY H H 1.141 8.776 4.285 1.00 . A A . 30 GLY H 1 1
15 20704 1 1 30 GLY HA2 H 0.446 6.035 4.638 1.00 . A A . 30 GLY HA2 1 1
15 20705 1 1 30 GLY HA3 H 2.166 6.224 4.363 1.00 . A A . 30 GLY HA3 1 1
15 20706 1 1 30 GLY N N 1.020 7.888 3.890 1.00 . A A . 30 GLY N 1 1
15 20707 1 1 30 GLY O O 0.938 8.210 6.579 1.00 . A A . 30 GLY O 1 1
15 20708 1 1 31 PRO C C 1.333 3.821 6.761 1.00 . A A . 31 PRO C 1 1
15 20709 1 1 31 PRO CA C 2.450 4.902 6.713 1.00 . A A . 31 PRO CA 1 1
15 20710 1 1 31 PRO CB C 3.542 4.650 7.778 1.00 . A A . 31 PRO CB 1 1
15 20711 1 1 31 PRO CD C 2.217 6.544 8.520 1.00 . A A . 31 PRO CD 1 1
15 20712 1 1 31 PRO CG C 3.043 5.359 9.008 1.00 . A A . 31 PRO CG 1 1
15 20713 1 1 31 PRO HA H 2.911 4.900 5.724 1.00 . A A . 31 PRO HA 1 1
15 20714 1 1 31 PRO HB2 H 3.670 3.579 7.953 1.00 . A A . 31 PRO HB2 1 1
15 20715 1 1 31 PRO HB3 H 4.484 5.078 7.456 1.00 . A A . 31 PRO HB3 1 1
15 20716 1 1 31 PRO HD2 H 1.280 6.610 9.066 1.00 . A A . 31 PRO HD2 1 1
15 20717 1 1 31 PRO HD3 H 2.772 7.472 8.630 1.00 . A A . 31 PRO HD3 1 1
15 20718 1 1 31 PRO HG2 H 2.426 4.681 9.596 1.00 . A A . 31 PRO HG2 1 1
15 20719 1 1 31 PRO HG3 H 3.877 5.704 9.607 1.00 . A A . 31 PRO HG3 1 1
15 20720 1 1 31 PRO N N 1.965 6.250 7.081 1.00 . A A . 31 PRO N 1 1
15 20721 1 1 31 PRO O O 0.758 3.532 7.819 1.00 . A A . 31 PRO O 1 1
15 20722 1 1 32 TYR C C 0.944 0.810 5.790 1.00 . A A . 32 TYR C 1 1
15 20723 1 1 32 TYR CA C 0.145 2.080 5.454 1.00 . A A . 32 TYR CA 1 1
15 20724 1 1 32 TYR CB C -0.462 1.998 4.029 1.00 . A A . 32 TYR CB 1 1
15 20725 1 1 32 TYR CD1 C -1.219 4.342 3.327 1.00 . A A . 32 TYR CD1 1 1
15 20726 1 1 32 TYR CD2 C -2.905 2.726 3.845 1.00 . A A . 32 TYR CD2 1 1
15 20727 1 1 32 TYR CE1 C -2.203 5.277 3.054 1.00 . A A . 32 TYR CE1 1 1
15 20728 1 1 32 TYR CE2 C -3.890 3.655 3.571 1.00 . A A . 32 TYR CE2 1 1
15 20729 1 1 32 TYR CG C -1.545 3.046 3.731 1.00 . A A . 32 TYR CG 1 1
15 20730 1 1 32 TYR CZ C -3.535 4.930 3.174 1.00 . A A . 32 TYR CZ 1 1
15 20731 1 1 32 TYR H H 1.366 3.669 4.767 1.00 . A A . 32 TYR H 1 1
15 20732 1 1 32 TYR HA H -0.661 2.173 6.177 1.00 . A A . 32 TYR HA 1 1
15 20733 1 1 32 TYR HB2 H 0.327 2.124 3.299 1.00 . A A . 32 TYR HB2 1 1
15 20734 1 1 32 TYR HB3 H -0.904 1.015 3.884 1.00 . A A . 32 TYR HB3 1 1
15 20735 1 1 32 TYR HD1 H -0.178 4.616 3.226 1.00 . A A . 32 TYR HD1 1 1
15 20736 1 1 32 TYR HD2 H -3.189 1.725 4.151 1.00 . A A . 32 TYR HD2 1 1
15 20737 1 1 32 TYR HE1 H -1.926 6.278 2.743 1.00 . A A . 32 TYR HE1 1 1
15 20738 1 1 32 TYR HE2 H -4.934 3.381 3.669 1.00 . A A . 32 TYR HE2 1 1
15 20739 1 1 32 TYR HH H -5.174 5.864 3.599 1.00 . A A . 32 TYR HH 1 1
15 20740 1 1 32 TYR N N 1.007 3.269 5.583 1.00 . A A . 32 TYR N 1 1
15 20741 1 1 32 TYR O O 2.175 0.845 5.881 1.00 . A A . 32 TYR O 1 1
15 20742 1 1 32 TYR OH O -4.515 5.864 2.891 1.00 . A A . 32 TYR OH 1 1
15 20743 1 1 33 THR C C 0.233 -2.793 5.807 1.00 . A A . 33 THR C 1 1
15 20744 1 1 33 THR CA C 0.792 -1.545 6.534 1.00 . A A . 33 THR CA 1 1
15 20745 1 1 33 THR CB C 0.445 -1.606 8.068 1.00 . A A . 33 THR CB 1 1
15 20746 1 1 33 THR CG2 C 1.309 -0.650 8.920 1.00 . A A . 33 THR CG2 1 1
15 20747 1 1 33 THR H H -0.723 -0.287 5.752 1.00 . A A . 33 THR H 1 1
15 20748 1 1 33 THR HA H 1.875 -1.526 6.424 1.00 . A A . 33 THR HA 1 1
15 20749 1 1 33 THR HB H 0.618 -2.618 8.423 1.00 . A A . 33 THR HB 1 1
15 20750 1 1 33 THR HG1 H -1.478 -1.735 7.613 1.00 . A A . 33 THR HG1 1 1
15 20751 1 1 33 THR HG21 H 2.349 -0.938 8.844 1.00 . A A . 33 THR HG21 1 1
15 20752 1 1 33 THR HG22 H 1.001 -0.704 9.959 1.00 . A A . 33 THR HG22 1 1
15 20753 1 1 33 THR HG23 H 1.192 0.365 8.564 1.00 . A A . 33 THR HG23 1 1
15 20754 1 1 33 THR N N 0.227 -0.304 5.977 1.00 . A A . 33 THR N 1 1
15 20755 1 1 33 THR O O -0.936 -3.113 5.962 1.00 . A A . 33 THR O 1 1
15 20756 1 1 33 THR OG1 O -0.945 -1.295 8.278 1.00 . A A . 33 THR OG1 1 1
15 20757 1 1 34 VAL C C 0.685 -5.955 5.178 1.00 . A A . 34 VAL C 1 1
15 20758 1 1 34 VAL CA C 0.665 -4.713 4.276 1.00 . A A . 34 VAL CA 1 1
15 20759 1 1 34 VAL CB C 1.577 -4.966 3.010 1.00 . A A . 34 VAL CB 1 1
15 20760 1 1 34 VAL CG1 C 1.111 -6.206 2.204 1.00 . A A . 34 VAL CG1 1 1
15 20761 1 1 34 VAL CG2 C 1.635 -3.716 2.112 1.00 . A A . 34 VAL CG2 1 1
15 20762 1 1 34 VAL H H 2.026 -3.239 4.997 1.00 . A A . 34 VAL H 1 1
15 20763 1 1 34 VAL HA H -0.353 -4.545 3.928 1.00 . A A . 34 VAL HA 1 1
15 20764 1 1 34 VAL HB H 2.586 -5.165 3.358 1.00 . A A . 34 VAL HB 1 1
15 20765 1 1 34 VAL HG11 H 1.155 -7.089 2.831 1.00 . A A . 34 VAL HG11 1 1
15 20766 1 1 34 VAL HG12 H 1.754 -6.349 1.344 1.00 . A A . 34 VAL HG12 1 1
15 20767 1 1 34 VAL HG13 H 0.092 -6.062 1.866 1.00 . A A . 34 VAL HG13 1 1
15 20768 1 1 34 VAL HG21 H 2.274 -3.905 1.258 1.00 . A A . 34 VAL HG21 1 1
15 20769 1 1 34 VAL HG22 H 2.036 -2.879 2.675 1.00 . A A . 34 VAL HG22 1 1
15 20770 1 1 34 VAL HG23 H 0.642 -3.464 1.763 1.00 . A A . 34 VAL HG23 1 1
15 20771 1 1 34 VAL N N 1.086 -3.513 5.042 1.00 . A A . 34 VAL N 1 1
15 20772 1 1 34 VAL O O 1.708 -6.256 5.803 1.00 . A A . 34 VAL O 1 1
15 20773 1 1 35 LEU C C -0.478 -9.129 5.097 1.00 . A A . 35 LEU C 1 1
15 20774 1 1 35 LEU CA C -0.615 -7.902 6.018 1.00 . A A . 35 LEU CA 1 1
15 20775 1 1 35 LEU CB C -2.006 -7.915 6.707 1.00 . A A . 35 LEU CB 1 1
15 20776 1 1 35 LEU CD1 C -3.748 -6.833 8.221 1.00 . A A . 35 LEU CD1 1 1
15 20777 1 1 35 LEU CD2 C -1.275 -6.573 8.764 1.00 . A A . 35 LEU CD2 1 1
15 20778 1 1 35 LEU CG C -2.326 -6.712 7.643 1.00 . A A . 35 LEU CG 1 1
15 20779 1 1 35 LEU H H -1.231 -6.326 4.735 1.00 . A A . 35 LEU H 1 1
15 20780 1 1 35 LEU HA H 0.155 -7.941 6.785 1.00 . A A . 35 LEU HA 1 1
15 20781 1 1 35 LEU HB2 H -2.769 -7.945 5.930 1.00 . A A . 35 LEU HB2 1 1
15 20782 1 1 35 LEU HB3 H -2.092 -8.826 7.292 1.00 . A A . 35 LEU HB3 1 1
15 20783 1 1 35 LEU HD11 H -3.955 -5.977 8.853 1.00 . A A . 35 LEU HD11 1 1
15 20784 1 1 35 LEU HD12 H -3.837 -7.738 8.808 1.00 . A A . 35 LEU HD12 1 1
15 20785 1 1 35 LEU HD13 H -4.465 -6.857 7.413 1.00 . A A . 35 LEU HD13 1 1
15 20786 1 1 35 LEU HD21 H -1.533 -5.737 9.401 1.00 . A A . 35 LEU HD21 1 1
15 20787 1 1 35 LEU HD22 H -0.302 -6.399 8.325 1.00 . A A . 35 LEU HD22 1 1
15 20788 1 1 35 LEU HD23 H -1.243 -7.480 9.358 1.00 . A A . 35 LEU HD23 1 1
15 20789 1 1 35 LEU HG H -2.294 -5.798 7.058 1.00 . A A . 35 LEU HG 1 1
15 20790 1 1 35 LEU N N -0.458 -6.658 5.239 1.00 . A A . 35 LEU N 1 1
15 20791 1 1 35 LEU O O 0.215 -10.106 5.428 1.00 . A A . 35 LEU O 1 1
15 20792 1 1 36 LEU C C -0.959 -9.686 1.563 1.00 . A A . 36 LEU C 1 1
15 20793 1 1 36 LEU CA C -1.259 -10.186 2.982 1.00 . A A . 36 LEU CA 1 1
15 20794 1 1 36 LEU CB C -2.687 -10.811 3.069 1.00 . A A . 36 LEU CB 1 1
15 20795 1 1 36 LEU CD1 C -2.062 -13.268 2.662 1.00 . A A . 36 LEU CD1 1 1
15 20796 1 1 36 LEU CD2 C -4.451 -12.491 2.250 1.00 . A A . 36 LEU CD2 1 1
15 20797 1 1 36 LEU CG C -2.956 -12.097 2.212 1.00 . A A . 36 LEU CG 1 1
15 20798 1 1 36 LEU H H -1.584 -8.202 3.694 1.00 . A A . 36 LEU H 1 1
15 20799 1 1 36 LEU HA H -0.520 -10.941 3.249 1.00 . A A . 36 LEU HA 1 1
15 20800 1 1 36 LEU HB2 H -2.876 -11.059 4.110 1.00 . A A . 36 LEU HB2 1 1
15 20801 1 1 36 LEU HB3 H -3.407 -10.052 2.775 1.00 . A A . 36 LEU HB3 1 1
15 20802 1 1 36 LEU HD11 H -2.257 -14.133 2.042 1.00 . A A . 36 LEU HD11 1 1
15 20803 1 1 36 LEU HD12 H -2.269 -13.516 3.695 1.00 . A A . 36 LEU HD12 1 1
15 20804 1 1 36 LEU HD13 H -1.020 -12.988 2.563 1.00 . A A . 36 LEU HD13 1 1
15 20805 1 1 36 LEU HD21 H -4.612 -13.369 1.640 1.00 . A A . 36 LEU HD21 1 1
15 20806 1 1 36 LEU HD22 H -5.047 -11.675 1.865 1.00 . A A . 36 LEU HD22 1 1
15 20807 1 1 36 LEU HD23 H -4.750 -12.703 3.270 1.00 . A A . 36 LEU HD23 1 1
15 20808 1 1 36 LEU HG H -2.706 -11.889 1.178 1.00 . A A . 36 LEU HG 1 1
15 20809 1 1 36 LEU N N -1.157 -9.059 3.934 1.00 . A A . 36 LEU N 1 1
15 20810 1 1 36 LEU O O -1.134 -8.505 1.270 1.00 . A A . 36 LEU O 1 1
15 20811 1 1 37 THR C C -0.950 -11.253 -1.644 1.00 . A A . 37 THR C 1 1
15 20812 1 1 37 THR CA C -0.209 -10.261 -0.729 1.00 . A A . 37 THR CA 1 1
15 20813 1 1 37 THR CB C 1.324 -10.305 -1.059 1.00 . A A . 37 THR CB 1 1
15 20814 1 1 37 THR CG2 C 2.146 -9.353 -0.165 1.00 . A A . 37 THR CG2 1 1
15 20815 1 1 37 THR H H -0.305 -11.496 1.006 1.00 . A A . 37 THR H 1 1
15 20816 1 1 37 THR HA H -0.574 -9.255 -0.934 1.00 . A A . 37 THR HA 1 1
15 20817 1 1 37 THR HB H 1.464 -10.006 -2.093 1.00 . A A . 37 THR HB 1 1
15 20818 1 1 37 THR HG1 H 1.331 -12.091 -0.224 1.00 . A A . 37 THR HG1 1 1
15 20819 1 1 37 THR HG21 H 3.196 -9.428 -0.417 1.00 . A A . 37 THR HG21 1 1
15 20820 1 1 37 THR HG22 H 2.008 -9.624 0.871 1.00 . A A . 37 THR HG22 1 1
15 20821 1 1 37 THR HG23 H 1.814 -8.332 -0.314 1.00 . A A . 37 THR HG23 1 1
15 20822 1 1 37 THR N N -0.479 -10.581 0.688 1.00 . A A . 37 THR N 1 1
15 20823 1 1 37 THR O O -1.151 -12.416 -1.280 1.00 . A A . 37 THR O 1 1
15 20824 1 1 37 THR OG1 O 1.829 -11.638 -0.910 1.00 . A A . 37 THR OG1 1 1
15 20825 1 1 38 THR C C -1.403 -11.079 -5.267 1.00 . A A . 38 THR C 1 1
15 20826 1 1 38 THR CA C -1.986 -11.567 -3.904 1.00 . A A . 38 THR CA 1 1
15 20827 1 1 38 THR CB C -3.566 -11.433 -3.866 1.00 . A A . 38 THR CB 1 1
15 20828 1 1 38 THR CG2 C -4.193 -12.114 -2.631 1.00 . A A . 38 THR CG2 1 1
15 20829 1 1 38 THR H H -1.191 -9.825 -3.016 1.00 . A A . 38 THR H 1 1
15 20830 1 1 38 THR HA H -1.717 -12.613 -3.774 1.00 . A A . 38 THR HA 1 1
15 20831 1 1 38 THR HB H -3.969 -11.909 -4.754 1.00 . A A . 38 THR HB 1 1
15 20832 1 1 38 THR HG1 H -3.423 -9.571 -3.262 1.00 . A A . 38 THR HG1 1 1
15 20833 1 1 38 THR HG21 H -3.990 -13.178 -2.655 1.00 . A A . 38 THR HG21 1 1
15 20834 1 1 38 THR HG22 H -5.262 -11.956 -2.632 1.00 . A A . 38 THR HG22 1 1
15 20835 1 1 38 THR HG23 H -3.768 -11.692 -1.729 1.00 . A A . 38 THR HG23 1 1
15 20836 1 1 38 THR N N -1.351 -10.773 -2.828 1.00 . A A . 38 THR N 1 1
15 20837 1 1 38 THR O O -0.731 -10.031 -5.289 1.00 . A A . 38 THR O 1 1
15 20838 1 1 38 THR OG1 O -3.959 -10.062 -3.889 1.00 . A A . 38 THR OG1 1 1
15 20839 1 1 39 PRO C C -1.426 -9.962 -8.131 1.00 . A A . 39 PRO C 1 1
15 20840 1 1 39 PRO CA C -1.048 -11.420 -7.743 1.00 . A A . 39 PRO CA 1 1
15 20841 1 1 39 PRO CB C -1.663 -12.460 -8.737 1.00 . A A . 39 PRO CB 1 1
15 20842 1 1 39 PRO CD C -2.285 -13.141 -6.525 1.00 . A A . 39 PRO CD 1 1
15 20843 1 1 39 PRO CG C -2.743 -13.164 -7.966 1.00 . A A . 39 PRO CG 1 1
15 20844 1 1 39 PRO HA H 0.036 -11.518 -7.751 1.00 . A A . 39 PRO HA 1 1
15 20845 1 1 39 PRO HB2 H -2.070 -11.961 -9.619 1.00 . A A . 39 PRO HB2 1 1
15 20846 1 1 39 PRO HB3 H -0.910 -13.170 -9.049 1.00 . A A . 39 PRO HB3 1 1
15 20847 1 1 39 PRO HD2 H -3.138 -13.196 -5.852 1.00 . A A . 39 PRO HD2 1 1
15 20848 1 1 39 PRO HD3 H -1.596 -13.955 -6.320 1.00 . A A . 39 PRO HD3 1 1
15 20849 1 1 39 PRO HG2 H -3.689 -12.633 -8.078 1.00 . A A . 39 PRO HG2 1 1
15 20850 1 1 39 PRO HG3 H -2.859 -14.189 -8.303 1.00 . A A . 39 PRO HG3 1 1
15 20851 1 1 39 PRO N N -1.593 -11.830 -6.415 1.00 . A A . 39 PRO N 1 1
15 20852 1 1 39 PRO O O -2.599 -9.658 -8.386 1.00 . A A . 39 PRO O 1 1
15 20853 1 1 40 THR C C -1.456 -6.816 -7.644 1.00 . A A . 40 THR C 1 1
15 20854 1 1 40 THR CA C -0.473 -7.657 -8.514 1.00 . A A . 40 THR CA 1 1
15 20855 1 1 40 THR CB C -0.806 -7.549 -10.056 1.00 . A A . 40 THR CB 1 1
15 20856 1 1 40 THR CG2 C -0.346 -6.210 -10.667 1.00 . A A . 40 THR CG2 1 1
15 20857 1 1 40 THR H H 0.451 -9.396 -7.732 1.00 . A A . 40 THR H 1 1
15 20858 1 1 40 THR HA H 0.518 -7.250 -8.364 1.00 . A A . 40 THR HA 1 1
15 20859 1 1 40 THR HB H -1.878 -7.652 -10.194 1.00 . A A . 40 THR HB 1 1
15 20860 1 1 40 THR HG1 H -0.799 -9.151 -11.227 1.00 . A A . 40 THR HG1 1 1
15 20861 1 1 40 THR HG21 H 0.724 -6.112 -10.561 1.00 . A A . 40 THR HG21 1 1
15 20862 1 1 40 THR HG22 H -0.831 -5.383 -10.156 1.00 . A A . 40 THR HG22 1 1
15 20863 1 1 40 THR HG23 H -0.604 -6.174 -11.720 1.00 . A A . 40 THR HG23 1 1
15 20864 1 1 40 THR N N -0.403 -9.074 -8.085 1.00 . A A . 40 THR N 1 1
15 20865 1 1 40 THR O O -1.896 -5.726 -8.042 1.00 . A A . 40 THR O 1 1
15 20866 1 1 40 THR OG1 O -0.144 -8.621 -10.767 1.00 . A A . 40 THR OG1 1 1
15 20867 1 1 41 ALA C C -2.241 -6.994 -4.045 1.00 . A A . 41 ALA C 1 1
15 20868 1 1 41 ALA CA C -2.647 -6.621 -5.473 1.00 . A A . 41 ALA CA 1 1
15 20869 1 1 41 ALA CB C -4.118 -6.997 -5.747 1.00 . A A . 41 ALA CB 1 1
15 20870 1 1 41 ALA H H -1.353 -8.173 -6.155 1.00 . A A . 41 ALA H 1 1
15 20871 1 1 41 ALA HA H -2.534 -5.547 -5.606 1.00 . A A . 41 ALA HA 1 1
15 20872 1 1 41 ALA HB1 H -4.255 -8.069 -5.626 1.00 . A A . 41 ALA HB1 1 1
15 20873 1 1 41 ALA HB2 H -4.380 -6.718 -6.758 1.00 . A A . 41 ALA HB2 1 1
15 20874 1 1 41 ALA HB3 H -4.766 -6.476 -5.057 1.00 . A A . 41 ALA HB3 1 1
15 20875 1 1 41 ALA N N -1.751 -7.307 -6.427 1.00 . A A . 41 ALA N 1 1
15 20876 1 1 41 ALA O O -2.056 -8.162 -3.747 1.00 . A A . 41 ALA O 1 1
15 20877 1 1 42 LEU C C -2.720 -5.879 -0.801 1.00 . A A . 42 LEU C 1 1
15 20878 1 1 42 LEU CA C -1.603 -6.236 -1.783 1.00 . A A . 42 LEU CA 1 1
15 20879 1 1 42 LEU CB C -0.335 -5.388 -1.474 1.00 . A A . 42 LEU CB 1 1
15 20880 1 1 42 LEU CD1 C 2.058 -4.693 -2.033 1.00 . A A . 42 LEU CD1 1 1
15 20881 1 1 42 LEU CD2 C 1.210 -6.945 -2.815 1.00 . A A . 42 LEU CD2 1 1
15 20882 1 1 42 LEU CG C 0.832 -5.487 -2.506 1.00 . A A . 42 LEU CG 1 1
15 20883 1 1 42 LEU H H -2.225 -5.086 -3.457 1.00 . A A . 42 LEU H 1 1
15 20884 1 1 42 LEU HA H -1.357 -7.290 -1.669 1.00 . A A . 42 LEU HA 1 1
15 20885 1 1 42 LEU HB2 H -0.631 -4.342 -1.406 1.00 . A A . 42 LEU HB2 1 1
15 20886 1 1 42 LEU HB3 H 0.047 -5.690 -0.502 1.00 . A A . 42 LEU HB3 1 1
15 20887 1 1 42 LEU HD11 H 1.779 -3.661 -1.882 1.00 . A A . 42 LEU HD11 1 1
15 20888 1 1 42 LEU HD12 H 2.831 -4.741 -2.787 1.00 . A A . 42 LEU HD12 1 1
15 20889 1 1 42 LEU HD13 H 2.435 -5.104 -1.103 1.00 . A A . 42 LEU HD13 1 1
15 20890 1 1 42 LEU HD21 H 2.015 -6.966 -3.538 1.00 . A A . 42 LEU HD21 1 1
15 20891 1 1 42 LEU HD22 H 0.353 -7.460 -3.225 1.00 . A A . 42 LEU HD22 1 1
15 20892 1 1 42 LEU HD23 H 1.528 -7.446 -1.910 1.00 . A A . 42 LEU HD23 1 1
15 20893 1 1 42 LEU HG H 0.505 -5.036 -3.438 1.00 . A A . 42 LEU HG 1 1
15 20894 1 1 42 LEU N N -2.056 -6.003 -3.169 1.00 . A A . 42 LEU N 1 1
15 20895 1 1 42 LEU O O -3.289 -4.788 -0.889 1.00 . A A . 42 LEU O 1 1
15 20896 1 1 43 LYS C C -3.306 -5.745 2.340 1.00 . A A . 43 LYS C 1 1
15 20897 1 1 43 LYS CA C -4.003 -6.493 1.197 1.00 . A A . 43 LYS CA 1 1
15 20898 1 1 43 LYS CB C -4.685 -7.774 1.743 1.00 . A A . 43 LYS CB 1 1
15 20899 1 1 43 LYS CD C -6.452 -8.717 3.386 1.00 . A A . 43 LYS CD 1 1
15 20900 1 1 43 LYS CE C -7.543 -8.345 4.400 1.00 . A A . 43 LYS CE 1 1
15 20901 1 1 43 LYS CG C -5.707 -7.471 2.868 1.00 . A A . 43 LYS CG 1 1
15 20902 1 1 43 LYS H H -2.560 -7.639 0.151 1.00 . A A . 43 LYS H 1 1
15 20903 1 1 43 LYS HA H -4.774 -5.852 0.764 1.00 . A A . 43 LYS HA 1 1
15 20904 1 1 43 LYS HB2 H -5.200 -8.275 0.929 1.00 . A A . 43 LYS HB2 1 1
15 20905 1 1 43 LYS HB3 H -3.927 -8.442 2.140 1.00 . A A . 43 LYS HB3 1 1
15 20906 1 1 43 LYS HD2 H -6.913 -9.229 2.548 1.00 . A A . 43 LYS HD2 1 1
15 20907 1 1 43 LYS HD3 H -5.739 -9.383 3.862 1.00 . A A . 43 LYS HD3 1 1
15 20908 1 1 43 LYS HE2 H -7.076 -7.886 5.264 1.00 . A A . 43 LYS HE2 1 1
15 20909 1 1 43 LYS HE3 H -8.221 -7.630 3.944 1.00 . A A . 43 LYS HE3 1 1
15 20910 1 1 43 LYS HG2 H -5.181 -7.016 3.702 1.00 . A A . 43 LYS HG2 1 1
15 20911 1 1 43 LYS HG3 H -6.438 -6.759 2.487 1.00 . A A . 43 LYS HG3 1 1
15 20912 1 1 43 LYS HZ1 H -7.710 -10.209 5.327 1.00 . A A . 43 LYS HZ1 1 1
15 20913 1 1 43 LYS HZ2 H -8.794 -9.983 4.055 1.00 . A A . 43 LYS HZ2 1 1
15 20914 1 1 43 LYS HZ3 H -9.059 -9.214 5.537 1.00 . A A . 43 LYS HZ3 1 1
15 20915 1 1 43 LYS N N -3.021 -6.778 0.150 1.00 . A A . 43 LYS N 1 1
15 20916 1 1 43 LYS NZ N -8.330 -9.522 4.857 1.00 . A A . 43 LYS NZ 1 1
15 20917 1 1 43 LYS O O -2.479 -6.313 3.079 1.00 . A A . 43 LYS O 1 1
15 20918 1 1 44 VAL C C -4.266 -3.464 4.598 1.00 . A A . 44 VAL C 1 1
15 20919 1 1 44 VAL CA C -3.195 -3.547 3.487 1.00 . A A . 44 VAL CA 1 1
15 20920 1 1 44 VAL CB C -2.916 -2.126 2.859 1.00 . A A . 44 VAL CB 1 1
15 20921 1 1 44 VAL CG1 C -2.481 -1.090 3.911 1.00 . A A . 44 VAL CG1 1 1
15 20922 1 1 44 VAL CG2 C -1.884 -2.216 1.707 1.00 . A A . 44 VAL CG2 1 1
15 20923 1 1 44 VAL H H -4.266 -4.100 1.764 1.00 . A A . 44 VAL H 1 1
15 20924 1 1 44 VAL HA H -2.266 -3.930 3.907 1.00 . A A . 44 VAL HA 1 1
15 20925 1 1 44 VAL HB H -3.845 -1.772 2.428 1.00 . A A . 44 VAL HB 1 1
15 20926 1 1 44 VAL HG11 H -2.341 -0.126 3.442 1.00 . A A . 44 VAL HG11 1 1
15 20927 1 1 44 VAL HG12 H -1.549 -1.402 4.366 1.00 . A A . 44 VAL HG12 1 1
15 20928 1 1 44 VAL HG13 H -3.240 -1.009 4.681 1.00 . A A . 44 VAL HG13 1 1
15 20929 1 1 44 VAL HG21 H -0.934 -2.567 2.094 1.00 . A A . 44 VAL HG21 1 1
15 20930 1 1 44 VAL HG22 H -1.746 -1.237 1.262 1.00 . A A . 44 VAL HG22 1 1
15 20931 1 1 44 VAL HG23 H -2.236 -2.904 0.950 1.00 . A A . 44 VAL HG23 1 1
15 20932 1 1 44 VAL N N -3.655 -4.459 2.440 1.00 . A A . 44 VAL N 1 1
15 20933 1 1 44 VAL O O -5.465 -3.622 4.326 1.00 . A A . 44 VAL O 1 1
15 20934 1 1 45 ASP C C -5.518 -1.785 6.912 1.00 . A A . 45 ASP C 1 1
15 20935 1 1 45 ASP CA C -4.696 -3.086 7.009 1.00 . A A . 45 ASP CA 1 1
15 20936 1 1 45 ASP CB C -3.825 -3.091 8.288 1.00 . A A . 45 ASP CB 1 1
15 20937 1 1 45 ASP CG C -4.624 -2.963 9.597 1.00 . A A . 45 ASP CG 1 1
15 20938 1 1 45 ASP H H -2.860 -3.186 5.979 1.00 . A A . 45 ASP H 1 1
15 20939 1 1 45 ASP HA H -5.374 -3.937 7.039 1.00 . A A . 45 ASP HA 1 1
15 20940 1 1 45 ASP HB2 H -3.265 -4.019 8.324 1.00 . A A . 45 ASP HB2 1 1
15 20941 1 1 45 ASP HB3 H -3.119 -2.269 8.223 1.00 . A A . 45 ASP HB3 1 1
15 20942 1 1 45 ASP N N -3.820 -3.244 5.840 1.00 . A A . 45 ASP N 1 1
15 20943 1 1 45 ASP O O -4.962 -0.709 6.641 1.00 . A A . 45 ASP O 1 1
15 20944 1 1 45 ASP OD1 O -5.367 -3.914 9.941 1.00 . A A . 45 ASP OD1 1 1
15 20945 1 1 45 ASP OD2 O -4.476 -1.942 10.308 1.00 . A A . 45 ASP OD2 1 1
15 20946 1 1 46 GLY C C -8.424 -0.635 5.675 1.00 . A A . 46 GLY C 1 1
15 20947 1 1 46 GLY CA C -7.769 -0.774 7.041 1.00 . A A . 46 GLY CA 1 1
15 20948 1 1 46 GLY H H -7.200 -2.794 7.313 1.00 . A A . 46 GLY H 1 1
15 20949 1 1 46 GLY HA2 H -8.546 -0.914 7.784 1.00 . A A . 46 GLY HA2 1 1
15 20950 1 1 46 GLY HA3 H -7.242 0.144 7.272 1.00 . A A . 46 GLY HA3 1 1
15 20951 1 1 46 GLY N N -6.843 -1.906 7.118 1.00 . A A . 46 GLY N 1 1
15 20952 1 1 46 GLY O O -9.316 0.200 5.498 1.00 . A A . 46 GLY O 1 1
15 20953 1 1 47 ILE C C -9.649 -2.427 3.185 1.00 . A A . 47 ILE C 1 1
15 20954 1 1 47 ILE CA C -8.482 -1.430 3.324 1.00 . A A . 47 ILE CA 1 1
15 20955 1 1 47 ILE CB C -7.317 -1.774 2.317 1.00 . A A . 47 ILE CB 1 1
15 20956 1 1 47 ILE CD1 C -6.564 0.710 2.179 1.00 . A A . 47 ILE CD1 1 1
15 20957 1 1 47 ILE CG1 C -6.172 -0.727 2.454 1.00 . A A . 47 ILE CG1 1 1
15 20958 1 1 47 ILE CG2 C -7.795 -1.889 0.850 1.00 . A A . 47 ILE CG2 1 1
15 20959 1 1 47 ILE H H -7.260 -2.081 4.929 1.00 . A A . 47 ILE H 1 1
15 20960 1 1 47 ILE HA H -8.843 -0.428 3.102 1.00 . A A . 47 ILE HA 1 1
15 20961 1 1 47 ILE HB H -6.916 -2.746 2.601 1.00 . A A . 47 ILE HB 1 1
15 20962 1 1 47 ILE HD11 H -5.694 1.339 2.280 1.00 . A A . 47 ILE HD11 1 1
15 20963 1 1 47 ILE HD12 H -7.317 1.027 2.890 1.00 . A A . 47 ILE HD12 1 1
15 20964 1 1 47 ILE HD13 H -6.956 0.799 1.174 1.00 . A A . 47 ILE HD13 1 1
15 20965 1 1 47 ILE HG12 H -5.780 -0.759 3.465 1.00 . A A . 47 ILE HG12 1 1
15 20966 1 1 47 ILE HG13 H -5.370 -0.982 1.770 1.00 . A A . 47 ILE HG13 1 1
15 20967 1 1 47 ILE HG21 H -8.530 -2.682 0.762 1.00 . A A . 47 ILE HG21 1 1
15 20968 1 1 47 ILE HG22 H -6.953 -2.116 0.206 1.00 . A A . 47 ILE HG22 1 1
15 20969 1 1 47 ILE HG23 H -8.240 -0.954 0.533 1.00 . A A . 47 ILE HG23 1 1
15 20970 1 1 47 ILE N N -7.969 -1.442 4.705 1.00 . A A . 47 ILE N 1 1
15 20971 1 1 47 ILE O O -9.682 -3.443 3.895 1.00 . A A . 47 ILE O 1 1
15 20972 1 1 48 ALA C C -11.447 -4.370 1.638 1.00 . A A . 48 ALA C 1 1
15 20973 1 1 48 ALA CA C -11.803 -2.922 2.019 1.00 . A A . 48 ALA CA 1 1
15 20974 1 1 48 ALA CB C -12.673 -2.264 0.929 1.00 . A A . 48 ALA CB 1 1
15 20975 1 1 48 ALA H H -10.472 -1.293 1.738 1.00 . A A . 48 ALA H 1 1
15 20976 1 1 48 ALA HA H -12.378 -2.936 2.938 1.00 . A A . 48 ALA HA 1 1
15 20977 1 1 48 ALA HB1 H -13.598 -2.820 0.805 1.00 . A A . 48 ALA HB1 1 1
15 20978 1 1 48 ALA HB2 H -12.137 -2.243 -0.009 1.00 . A A . 48 ALA HB2 1 1
15 20979 1 1 48 ALA HB3 H -12.913 -1.249 1.222 1.00 . A A . 48 ALA HB3 1 1
15 20980 1 1 48 ALA N N -10.599 -2.110 2.270 1.00 . A A . 48 ALA N 1 1
15 20981 1 1 48 ALA O O -12.032 -5.316 2.177 1.00 . A A . 48 ALA O 1 1
15 20982 1 1 49 ALA C C -8.499 -5.807 -0.141 1.00 . A A . 49 ALA C 1 1
15 20983 1 1 49 ALA CA C -9.968 -5.865 0.329 1.00 . A A . 49 ALA CA 1 1
15 20984 1 1 49 ALA CB C -10.871 -6.486 -0.754 1.00 . A A . 49 ALA CB 1 1
15 20985 1 1 49 ALA H H -10.104 -3.740 0.275 1.00 . A A . 49 ALA H 1 1
15 20986 1 1 49 ALA HA H -10.019 -6.507 1.208 1.00 . A A . 49 ALA HA 1 1
15 20987 1 1 49 ALA HB1 H -10.535 -7.492 -0.976 1.00 . A A . 49 ALA HB1 1 1
15 20988 1 1 49 ALA HB2 H -10.830 -5.887 -1.658 1.00 . A A . 49 ALA HB2 1 1
15 20989 1 1 49 ALA HB3 H -11.892 -6.524 -0.401 1.00 . A A . 49 ALA HB3 1 1
15 20990 1 1 49 ALA N N -10.483 -4.534 0.705 1.00 . A A . 49 ALA N 1 1
15 20991 1 1 49 ALA O O -7.630 -6.462 0.443 1.00 . A A . 49 ALA O 1 1
15 20992 1 1 50 TRP C C -6.536 -3.489 -2.260 1.00 . A A . 50 TRP C 1 1
15 20993 1 1 50 TRP CA C -6.860 -4.920 -1.797 1.00 . A A . 50 TRP CA 1 1
15 20994 1 1 50 TRP CB C -6.701 -5.882 -3.016 1.00 . A A . 50 TRP CB 1 1
15 20995 1 1 50 TRP CD1 C -5.818 -8.143 -2.140 1.00 . A A . 50 TRP CD1 1 1
15 20996 1 1 50 TRP CD2 C -7.904 -8.244 -2.960 1.00 . A A . 50 TRP CD2 1 1
15 20997 1 1 50 TRP CE2 C -7.534 -9.526 -2.519 1.00 . A A . 50 TRP CE2 1 1
15 20998 1 1 50 TRP CE3 C -9.177 -8.069 -3.519 1.00 . A A . 50 TRP CE3 1 1
15 20999 1 1 50 TRP CG C -6.794 -7.362 -2.696 1.00 . A A . 50 TRP CG 1 1
15 21000 1 1 50 TRP CH2 C -9.621 -10.424 -3.169 1.00 . A A . 50 TRP CH2 1 1
15 21001 1 1 50 TRP CZ2 C -8.384 -10.626 -2.618 1.00 . A A . 50 TRP CZ2 1 1
15 21002 1 1 50 TRP CZ3 C -10.020 -9.159 -3.618 1.00 . A A . 50 TRP CZ3 1 1
15 21003 1 1 50 TRP H H -8.935 -4.468 -1.580 1.00 . A A . 50 TRP H 1 1
15 21004 1 1 50 TRP HA H -6.133 -5.200 -1.038 1.00 . A A . 50 TRP HA 1 1
15 21005 1 1 50 TRP HB2 H -7.473 -5.658 -3.742 1.00 . A A . 50 TRP HB2 1 1
15 21006 1 1 50 TRP HB3 H -5.733 -5.710 -3.483 1.00 . A A . 50 TRP HB3 1 1
15 21007 1 1 50 TRP HD1 H -4.846 -7.782 -1.833 1.00 . A A . 50 TRP HD1 1 1
15 21008 1 1 50 TRP HE1 H -5.749 -10.178 -1.648 1.00 . A A . 50 TRP HE1 1 1
15 21009 1 1 50 TRP HE3 H -9.502 -7.098 -3.871 1.00 . A A . 50 TRP HE3 1 1
15 21010 1 1 50 TRP HH2 H -10.314 -11.250 -3.265 1.00 . A A . 50 TRP HH2 1 1
15 21011 1 1 50 TRP HZ2 H -8.091 -11.611 -2.274 1.00 . A A . 50 TRP HZ2 1 1
15 21012 1 1 50 TRP HZ3 H -11.008 -9.039 -4.048 1.00 . A A . 50 TRP HZ3 1 1
15 21013 1 1 50 TRP N N -8.217 -5.012 -1.195 1.00 . A A . 50 TRP N 1 1
15 21014 1 1 50 TRP NE1 N -6.263 -9.437 -2.020 1.00 . A A . 50 TRP NE1 1 1
15 21015 1 1 50 TRP O O -7.437 -2.685 -2.518 1.00 . A A . 50 TRP O 1 1
15 21016 1 1 51 ILE C C -3.731 -2.573 -4.158 1.00 . A A . 51 ILE C 1 1
15 21017 1 1 51 ILE CA C -4.663 -2.040 -3.052 1.00 . A A . 51 ILE CA 1 1
15 21018 1 1 51 ILE CB C -3.866 -1.084 -2.072 1.00 . A A . 51 ILE CB 1 1
15 21019 1 1 51 ILE CD1 C -5.884 0.468 -1.580 1.00 . A A . 51 ILE CD1 1 1
15 21020 1 1 51 ILE CG1 C -4.809 -0.441 -1.009 1.00 . A A . 51 ILE CG1 1 1
15 21021 1 1 51 ILE CG2 C -3.095 0.014 -2.845 1.00 . A A . 51 ILE CG2 1 1
15 21022 1 1 51 ILE H H -4.599 -3.824 -1.939 1.00 . A A . 51 ILE H 1 1
15 21023 1 1 51 ILE HA H -5.477 -1.475 -3.510 1.00 . A A . 51 ILE HA 1 1
15 21024 1 1 51 ILE HB H -3.127 -1.690 -1.550 1.00 . A A . 51 ILE HB 1 1
15 21025 1 1 51 ILE HD11 H -5.422 1.294 -2.108 1.00 . A A . 51 ILE HD11 1 1
15 21026 1 1 51 ILE HD12 H -6.482 0.856 -0.770 1.00 . A A . 51 ILE HD12 1 1
15 21027 1 1 51 ILE HD13 H -6.513 -0.089 -2.258 1.00 . A A . 51 ILE HD13 1 1
15 21028 1 1 51 ILE HG12 H -5.316 -1.222 -0.457 1.00 . A A . 51 ILE HG12 1 1
15 21029 1 1 51 ILE HG13 H -4.222 0.147 -0.313 1.00 . A A . 51 ILE HG13 1 1
15 21030 1 1 51 ILE HG21 H -2.575 0.659 -2.148 1.00 . A A . 51 ILE HG21 1 1
15 21031 1 1 51 ILE HG22 H -3.786 0.609 -3.432 1.00 . A A . 51 ILE HG22 1 1
15 21032 1 1 51 ILE HG23 H -2.372 -0.445 -3.510 1.00 . A A . 51 ILE HG23 1 1
15 21033 1 1 51 ILE N N -5.227 -3.205 -2.355 1.00 . A A . 51 ILE N 1 1
15 21034 1 1 51 ILE O O -2.743 -3.250 -3.864 1.00 . A A . 51 ILE O 1 1
15 21035 1 1 52 HIS C C -1.920 -2.238 -6.665 1.00 . A A . 52 HIS C 1 1
15 21036 1 1 52 HIS CA C -3.369 -2.809 -6.603 1.00 . A A . 52 HIS CA 1 1
15 21037 1 1 52 HIS CB C -4.203 -2.461 -7.868 1.00 . A A . 52 HIS CB 1 1
15 21038 1 1 52 HIS CD2 C -4.494 -4.289 -9.681 1.00 . A A . 52 HIS CD2 1 1
15 21039 1 1 52 HIS CE1 C -2.835 -3.763 -10.981 1.00 . A A . 52 HIS CE1 1 1
15 21040 1 1 52 HIS CG C -3.866 -3.231 -9.118 1.00 . A A . 52 HIS CG 1 1
15 21041 1 1 52 HIS H H -4.789 -1.633 -5.560 1.00 . A A . 52 HIS H 1 1
15 21042 1 1 52 HIS HA H -3.325 -3.893 -6.489 1.00 . A A . 52 HIS HA 1 1
15 21043 1 1 52 HIS HB2 H -5.253 -2.638 -7.660 1.00 . A A . 52 HIS HB2 1 1
15 21044 1 1 52 HIS HB3 H -4.075 -1.408 -8.095 1.00 . A A . 52 HIS HB3 1 1
15 21045 1 1 52 HIS HD1 H -2.178 -2.200 -9.844 1.00 . A A . 52 HIS HD1 1 1
15 21046 1 1 52 HIS HD2 H -5.364 -4.798 -9.290 1.00 . A A . 52 HIS HD2 1 1
15 21047 1 1 52 HIS HE1 H -2.136 -3.763 -11.804 1.00 . A A . 52 HIS HE1 1 1
15 21048 1 1 52 HIS HE2 H -4.198 -5.165 -11.544 1.00 . A A . 52 HIS HE2 1 1
15 21049 1 1 52 HIS N N -4.058 -2.261 -5.419 1.00 . A A . 52 HIS N 1 1
15 21050 1 1 52 HIS ND1 N -2.825 -2.926 -9.963 1.00 . A A . 52 HIS ND1 1 1
15 21051 1 1 52 HIS NE2 N -3.836 -4.596 -10.831 1.00 . A A . 52 HIS NE2 1 1
15 21052 1 1 52 HIS O O -1.683 -1.110 -6.216 1.00 . A A . 52 HIS O 1 1
15 21053 1 1 53 ALA C C 1.043 -1.456 -7.342 1.00 . A A . 53 ALA C 1 1
15 21054 1 1 53 ALA CA C 0.473 -2.877 -7.109 1.00 . A A . 53 ALA CA 1 1
15 21055 1 1 53 ALA CB C 1.188 -3.894 -8.020 1.00 . A A . 53 ALA CB 1 1
15 21056 1 1 53 ALA H H -1.330 -3.739 -7.846 1.00 . A A . 53 ALA H 1 1
15 21057 1 1 53 ALA HA H 0.695 -3.162 -6.085 1.00 . A A . 53 ALA HA 1 1
15 21058 1 1 53 ALA HB1 H 0.797 -4.887 -7.837 1.00 . A A . 53 ALA HB1 1 1
15 21059 1 1 53 ALA HB2 H 2.251 -3.888 -7.814 1.00 . A A . 53 ALA HB2 1 1
15 21060 1 1 53 ALA HB3 H 1.026 -3.636 -9.061 1.00 . A A . 53 ALA HB3 1 1
15 21061 1 1 53 ALA N N -1.001 -3.019 -7.266 1.00 . A A . 53 ALA N 1 1
15 21062 1 1 53 ALA O O 1.892 -1.011 -6.573 1.00 . A A . 53 ALA O 1 1
15 21063 1 1 54 ALA C C 0.707 1.688 -7.829 1.00 . A A . 54 ALA C 1 1
15 21064 1 1 54 ALA CA C 1.128 0.560 -8.790 1.00 . A A . 54 ALA CA 1 1
15 21065 1 1 54 ALA CB C 0.730 0.884 -10.234 1.00 . A A . 54 ALA CB 1 1
15 21066 1 1 54 ALA H H -0.160 -1.142 -8.916 1.00 . A A . 54 ALA H 1 1
15 21067 1 1 54 ALA HA H 2.211 0.480 -8.760 1.00 . A A . 54 ALA HA 1 1
15 21068 1 1 54 ALA HB1 H -0.347 0.949 -10.307 1.00 . A A . 54 ALA HB1 1 1
15 21069 1 1 54 ALA HB2 H 1.079 0.100 -10.891 1.00 . A A . 54 ALA HB2 1 1
15 21070 1 1 54 ALA HB3 H 1.166 1.830 -10.539 1.00 . A A . 54 ALA HB3 1 1
15 21071 1 1 54 ALA N N 0.576 -0.761 -8.391 1.00 . A A . 54 ALA N 1 1
15 21072 1 1 54 ALA O O 1.342 2.751 -7.790 1.00 . A A . 54 ALA O 1 1
15 21073 1 1 55 HIS C C 0.070 2.147 -4.721 1.00 . A A . 55 HIS C 1 1
15 21074 1 1 55 HIS CA C -0.792 2.368 -5.974 1.00 . A A . 55 HIS CA 1 1
15 21075 1 1 55 HIS CB C -2.287 2.172 -5.618 1.00 . A A . 55 HIS CB 1 1
15 21076 1 1 55 HIS CD2 C -3.901 2.035 -7.650 1.00 . A A . 55 HIS CD2 1 1
15 21077 1 1 55 HIS CE1 C -4.472 4.138 -7.745 1.00 . A A . 55 HIS CE1 1 1
15 21078 1 1 55 HIS CG C -3.259 2.673 -6.649 1.00 . A A . 55 HIS CG 1 1
15 21079 1 1 55 HIS H H -0.888 0.634 -7.215 1.00 . A A . 55 HIS H 1 1
15 21080 1 1 55 HIS HA H -0.638 3.389 -6.317 1.00 . A A . 55 HIS HA 1 1
15 21081 1 1 55 HIS HB2 H -2.485 1.117 -5.465 1.00 . A A . 55 HIS HB2 1 1
15 21082 1 1 55 HIS HB3 H -2.507 2.698 -4.692 1.00 . A A . 55 HIS HB3 1 1
15 21083 1 1 55 HIS HD1 H -3.353 4.713 -6.147 1.00 . A A . 55 HIS HD1 1 1
15 21084 1 1 55 HIS HD2 H -3.851 0.979 -7.878 1.00 . A A . 55 HIS HD2 1 1
15 21085 1 1 55 HIS HE1 H -4.923 5.068 -8.060 1.00 . A A . 55 HIS HE1 1 1
15 21086 1 1 55 HIS HE2 H -5.089 2.826 -9.178 1.00 . A A . 55 HIS HE2 1 1
15 21087 1 1 55 HIS N N -0.370 1.454 -7.060 1.00 . A A . 55 HIS N 1 1
15 21088 1 1 55 HIS ND1 N -3.635 3.992 -6.745 1.00 . A A . 55 HIS ND1 1 1
15 21089 1 1 55 HIS NE2 N -4.649 2.967 -8.313 1.00 . A A . 55 HIS NE2 1 1
15 21090 1 1 55 HIS O O 0.059 2.976 -3.821 1.00 . A A . 55 HIS O 1 1
15 21091 1 1 56 VAL C C 3.134 1.079 -3.832 1.00 . A A . 56 VAL C 1 1
15 21092 1 1 56 VAL CA C 1.675 0.707 -3.514 1.00 . A A . 56 VAL CA 1 1
15 21093 1 1 56 VAL CB C 1.620 -0.820 -3.144 1.00 . A A . 56 VAL CB 1 1
15 21094 1 1 56 VAL CG1 C 2.441 -1.109 -1.868 1.00 . A A . 56 VAL CG1 1 1
15 21095 1 1 56 VAL CG2 C 0.169 -1.316 -2.987 1.00 . A A . 56 VAL CG2 1 1
15 21096 1 1 56 VAL H H 0.777 0.404 -5.416 1.00 . A A . 56 VAL H 1 1
15 21097 1 1 56 VAL HA H 1.333 1.280 -2.647 1.00 . A A . 56 VAL HA 1 1
15 21098 1 1 56 VAL HB H 2.072 -1.382 -3.961 1.00 . A A . 56 VAL HB 1 1
15 21099 1 1 56 VAL HG11 H 2.406 -2.165 -1.640 1.00 . A A . 56 VAL HG11 1 1
15 21100 1 1 56 VAL HG12 H 2.032 -0.554 -1.034 1.00 . A A . 56 VAL HG12 1 1
15 21101 1 1 56 VAL HG13 H 3.474 -0.814 -2.019 1.00 . A A . 56 VAL HG13 1 1
15 21102 1 1 56 VAL HG21 H 0.164 -2.376 -2.761 1.00 . A A . 56 VAL HG21 1 1
15 21103 1 1 56 VAL HG22 H -0.376 -1.145 -3.908 1.00 . A A . 56 VAL HG22 1 1
15 21104 1 1 56 VAL HG23 H -0.313 -0.779 -2.183 1.00 . A A . 56 VAL HG23 1 1
15 21105 1 1 56 VAL N N 0.809 1.030 -4.662 1.00 . A A . 56 VAL N 1 1
15 21106 1 1 56 VAL O O 3.623 0.847 -4.946 1.00 . A A . 56 VAL O 1 1
15 21107 1 1 57 LYS C C 5.818 1.549 -1.479 1.00 . A A . 57 LYS C 1 1
15 21108 1 1 57 LYS CA C 5.263 1.911 -2.856 1.00 . A A . 57 LYS CA 1 1
15 21109 1 1 57 LYS CB C 5.592 3.391 -3.161 1.00 . A A . 57 LYS CB 1 1
15 21110 1 1 57 LYS CD C 5.613 5.339 -4.830 1.00 . A A . 57 LYS CD 1 1
15 21111 1 1 57 LYS CE C 7.147 5.453 -4.818 1.00 . A A . 57 LYS CE 1 1
15 21112 1 1 57 LYS CG C 5.129 3.895 -4.543 1.00 . A A . 57 LYS CG 1 1
15 21113 1 1 57 LYS H H 3.307 1.981 -2.060 1.00 . A A . 57 LYS H 1 1
15 21114 1 1 57 LYS HA H 5.720 1.273 -3.613 1.00 . A A . 57 LYS HA 1 1
15 21115 1 1 57 LYS HB2 H 5.128 4.017 -2.403 1.00 . A A . 57 LYS HB2 1 1
15 21116 1 1 57 LYS HB3 H 6.670 3.523 -3.098 1.00 . A A . 57 LYS HB3 1 1
15 21117 1 1 57 LYS HD2 H 5.250 5.642 -5.804 1.00 . A A . 57 LYS HD2 1 1
15 21118 1 1 57 LYS HD3 H 5.202 6.001 -4.076 1.00 . A A . 57 LYS HD3 1 1
15 21119 1 1 57 LYS HE2 H 7.521 5.130 -3.855 1.00 . A A . 57 LYS HE2 1 1
15 21120 1 1 57 LYS HE3 H 7.554 4.812 -5.590 1.00 . A A . 57 LYS HE3 1 1
15 21121 1 1 57 LYS HG2 H 5.521 3.233 -5.310 1.00 . A A . 57 LYS HG2 1 1
15 21122 1 1 57 LYS HG3 H 4.044 3.873 -4.576 1.00 . A A . 57 LYS HG3 1 1
15 21123 1 1 57 LYS HZ1 H 8.643 6.904 -4.972 1.00 . A A . 57 LYS HZ1 1 1
15 21124 1 1 57 LYS HZ2 H 7.174 7.499 -4.381 1.00 . A A . 57 LYS HZ2 1 1
15 21125 1 1 57 LYS HZ3 H 7.346 7.145 -6.021 1.00 . A A . 57 LYS HZ3 1 1
15 21126 1 1 57 LYS N N 3.812 1.675 -2.843 1.00 . A A . 57 LYS N 1 1
15 21127 1 1 57 LYS NZ N 7.607 6.844 -5.066 1.00 . A A . 57 LYS NZ 1 1
15 21128 1 1 57 LYS O O 5.203 1.893 -0.481 1.00 . A A . 57 LYS O 1 1
15 21129 1 1 58 ALA C C 8.124 1.854 0.527 1.00 . A A . 58 ALA C 1 1
15 21130 1 1 58 ALA CA C 7.660 0.554 -0.173 1.00 . A A . 58 ALA CA 1 1
15 21131 1 1 58 ALA CB C 8.846 -0.386 -0.436 1.00 . A A . 58 ALA CB 1 1
15 21132 1 1 58 ALA H H 7.356 0.558 -2.274 1.00 . A A . 58 ALA H 1 1
15 21133 1 1 58 ALA HA H 6.953 0.035 0.470 1.00 . A A . 58 ALA HA 1 1
15 21134 1 1 58 ALA HB1 H 9.552 0.094 -1.104 1.00 . A A . 58 ALA HB1 1 1
15 21135 1 1 58 ALA HB2 H 8.491 -1.300 -0.895 1.00 . A A . 58 ALA HB2 1 1
15 21136 1 1 58 ALA HB3 H 9.339 -0.623 0.494 1.00 . A A . 58 ALA HB3 1 1
15 21137 1 1 58 ALA N N 6.965 0.867 -1.434 1.00 . A A . 58 ALA N 1 1
15 21138 1 1 58 ALA O O 8.637 2.772 -0.126 1.00 . A A . 58 ALA O 1 1
15 21139 1 1 59 ALA C C 9.194 2.761 3.802 1.00 . A A . 59 ALA C 1 1
15 21140 1 1 59 ALA CA C 8.204 3.100 2.680 1.00 . A A . 59 ALA CA 1 1
15 21141 1 1 59 ALA CB C 6.898 3.657 3.258 1.00 . A A . 59 ALA CB 1 1
15 21142 1 1 59 ALA H H 7.586 1.109 2.301 1.00 . A A . 59 ALA H 1 1
15 21143 1 1 59 ALA HA H 8.647 3.871 2.047 1.00 . A A . 59 ALA HA 1 1
15 21144 1 1 59 ALA HB1 H 7.100 4.556 3.830 1.00 . A A . 59 ALA HB1 1 1
15 21145 1 1 59 ALA HB2 H 6.439 2.919 3.907 1.00 . A A . 59 ALA HB2 1 1
15 21146 1 1 59 ALA HB3 H 6.215 3.896 2.454 1.00 . A A . 59 ALA HB3 1 1
15 21147 1 1 59 ALA N N 7.922 1.912 1.851 1.00 . A A . 59 ALA N 1 1
15 21148 1 1 59 ALA O O 9.360 1.592 4.177 1.00 . A A . 59 ALA O 1 1
15 21149 1 1 60 ASP C C 10.225 3.902 6.755 1.00 . A A . 60 ASP C 1 1
15 21150 1 1 60 ASP CA C 10.876 3.694 5.369 1.00 . A A . 60 ASP CA 1 1
15 21151 1 1 60 ASP CB C 11.997 4.748 5.106 1.00 . A A . 60 ASP CB 1 1
15 21152 1 1 60 ASP CG C 13.240 4.638 6.018 1.00 . A A . 60 ASP CG 1 1
15 21153 1 1 60 ASP H H 9.651 4.696 3.978 1.00 . A A . 60 ASP H 1 1
15 21154 1 1 60 ASP HA H 11.322 2.707 5.322 1.00 . A A . 60 ASP HA 1 1
15 21155 1 1 60 ASP HB2 H 12.331 4.632 4.081 1.00 . A A . 60 ASP HB2 1 1
15 21156 1 1 60 ASP HB3 H 11.581 5.742 5.219 1.00 . A A . 60 ASP HB3 1 1
15 21157 1 1 60 ASP N N 9.858 3.805 4.319 1.00 . A A . 60 ASP N 1 1
15 21158 1 1 60 ASP O O 9.750 5.002 7.041 1.00 . A A . 60 ASP O 1 1
15 21159 1 1 60 ASP OD1 O 13.322 3.730 6.879 1.00 . A A . 60 ASP OD1 1 1
15 21160 1 1 60 ASP OD2 O 14.153 5.478 5.879 1.00 . A A . 60 ASP OD2 1 1
15 21161 1 1 61 PRO C C 10.729 3.470 10.022 1.00 . A A . 61 PRO C 1 1
15 21162 1 1 61 PRO CA C 9.657 2.979 9.016 1.00 . A A . 61 PRO CA 1 1
15 21163 1 1 61 PRO CB C 9.206 1.540 9.347 1.00 . A A . 61 PRO CB 1 1
15 21164 1 1 61 PRO CD C 10.518 1.422 7.316 1.00 . A A . 61 PRO CD 1 1
15 21165 1 1 61 PRO CG C 10.158 0.659 8.584 1.00 . A A . 61 PRO CG 1 1
15 21166 1 1 61 PRO HA H 8.802 3.645 9.060 1.00 . A A . 61 PRO HA 1 1
15 21167 1 1 61 PRO HB2 H 9.258 1.353 10.419 1.00 . A A . 61 PRO HB2 1 1
15 21168 1 1 61 PRO HB3 H 8.191 1.381 8.997 1.00 . A A . 61 PRO HB3 1 1
15 21169 1 1 61 PRO HD2 H 11.579 1.328 7.100 1.00 . A A . 61 PRO HD2 1 1
15 21170 1 1 61 PRO HD3 H 9.935 1.060 6.475 1.00 . A A . 61 PRO HD3 1 1
15 21171 1 1 61 PRO HG2 H 11.048 0.473 9.185 1.00 . A A . 61 PRO HG2 1 1
15 21172 1 1 61 PRO HG3 H 9.681 -0.283 8.335 1.00 . A A . 61 PRO HG3 1 1
15 21173 1 1 61 PRO N N 10.161 2.842 7.626 1.00 . A A . 61 PRO N 1 1
15 21174 1 1 61 PRO O O 10.385 3.886 11.134 1.00 . A A . 61 PRO O 1 1
15 21175 1 1 62 GLY C C 13.233 2.693 11.670 1.00 . A A . 62 GLY C 1 1
15 21176 1 1 62 GLY CA C 13.149 3.692 10.514 1.00 . A A . 62 GLY CA 1 1
15 21177 1 1 62 GLY H H 12.205 3.166 8.687 1.00 . A A . 62 GLY H 1 1
15 21178 1 1 62 GLY HA2 H 14.063 3.634 9.939 1.00 . A A . 62 GLY HA2 1 1
15 21179 1 1 62 GLY HA3 H 13.054 4.696 10.910 1.00 . A A . 62 GLY HA3 1 1
15 21180 1 1 62 GLY N N 12.019 3.409 9.617 1.00 . A A . 62 GLY N 1 1
15 21181 1 1 62 GLY O O 13.567 3.064 12.803 1.00 . A A . 62 GLY O 1 1
15 21182 1 1 63 GLY C C 11.363 0.058 12.695 1.00 . A A . 63 GLY C 1 1
15 21183 1 1 63 GLY CA C 12.823 0.351 12.360 1.00 . A A . 63 GLY CA 1 1
15 21184 1 1 63 GLY H H 12.754 1.194 10.417 1.00 . A A . 63 GLY H 1 1
15 21185 1 1 63 GLY HA2 H 13.278 -0.544 11.956 1.00 . A A . 63 GLY HA2 1 1
15 21186 1 1 63 GLY HA3 H 13.353 0.634 13.262 1.00 . A A . 63 GLY HA3 1 1
15 21187 1 1 63 GLY N N 12.926 1.417 11.361 1.00 . A A . 63 GLY N 1 1
15 21188 1 1 63 GLY O O 10.624 -0.435 11.835 1.00 . A A . 63 GLY O 1 1
15 21189 1 1 64 GLY C C 9.081 -1.231 14.462 1.00 . A A . 64 GLY C 1 1
15 21190 1 1 64 GLY CA C 9.571 0.230 14.399 1.00 . A A . 64 GLY CA 1 1
15 21191 1 1 64 GLY H H 11.623 0.733 14.564 1.00 . A A . 64 GLY H 1 1
15 21192 1 1 64 GLY HA2 H 9.501 0.655 15.392 1.00 . A A . 64 GLY HA2 1 1
15 21193 1 1 64 GLY HA3 H 8.918 0.796 13.747 1.00 . A A . 64 GLY HA3 1 1
15 21194 1 1 64 GLY N N 10.958 0.384 13.936 1.00 . A A . 64 GLY N 1 1
15 21195 1 1 64 GLY O O 8.183 -1.608 13.693 1.00 . A A . 64 GLY O 1 1
15 21196 1 1 65 PRO C C 8.273 -3.661 16.792 1.00 . A A . 65 PRO C 1 1
15 21197 1 1 65 PRO CA C 9.212 -3.502 15.564 1.00 . A A . 65 PRO CA 1 1
15 21198 1 1 65 PRO CB C 10.576 -4.206 15.786 1.00 . A A . 65 PRO CB 1 1
15 21199 1 1 65 PRO CD C 10.843 -1.821 16.233 1.00 . A A . 65 PRO CD 1 1
15 21200 1 1 65 PRO CG C 11.413 -3.206 16.552 1.00 . A A . 65 PRO CG 1 1
15 21201 1 1 65 PRO HA H 8.724 -3.914 14.684 1.00 . A A . 65 PRO HA 1 1
15 21202 1 1 65 PRO HB2 H 10.445 -5.132 16.348 1.00 . A A . 65 PRO HB2 1 1
15 21203 1 1 65 PRO HB3 H 11.042 -4.426 14.832 1.00 . A A . 65 PRO HB3 1 1
15 21204 1 1 65 PRO HD2 H 10.533 -1.311 17.140 1.00 . A A . 65 PRO HD2 1 1
15 21205 1 1 65 PRO HD3 H 11.578 -1.221 15.705 1.00 . A A . 65 PRO HD3 1 1
15 21206 1 1 65 PRO HG2 H 11.347 -3.410 17.620 1.00 . A A . 65 PRO HG2 1 1
15 21207 1 1 65 PRO HG3 H 12.449 -3.263 16.235 1.00 . A A . 65 PRO HG3 1 1
15 21208 1 1 65 PRO N N 9.663 -2.104 15.361 1.00 . A A . 65 PRO N 1 1
15 21209 1 1 65 PRO O O 8.194 -4.734 17.384 1.00 . A A . 65 PRO O 1 1
15 21210 1 1 66 SER C C 5.626 -3.542 18.492 1.00 . A A . 66 SER C 1 1
15 21211 1 1 66 SER CA C 6.753 -2.486 18.375 1.00 . A A . 66 SER CA 1 1
15 21212 1 1 66 SER CB C 6.159 -1.065 18.504 1.00 . A A . 66 SER CB 1 1
15 21213 1 1 66 SER H H 7.482 -1.844 16.489 1.00 . A A . 66 SER H 1 1
15 21214 1 1 66 SER HA H 7.451 -2.638 19.193 1.00 . A A . 66 SER HA 1 1
15 21215 1 1 66 SER HB2 H 5.589 -0.987 19.419 1.00 . A A . 66 SER HB2 1 1
15 21216 1 1 66 SER HB3 H 6.962 -0.339 18.523 1.00 . A A . 66 SER HB3 1 1
15 21217 1 1 66 SER HG H 4.416 -0.572 17.736 1.00 . A A . 66 SER HG 1 1
15 21218 1 1 66 SER N N 7.526 -2.591 17.118 1.00 . A A . 66 SER N 1 1
15 21219 1 1 66 SER O O 5.304 -3.985 19.600 1.00 . A A . 66 SER O 1 1
15 21220 1 1 66 SER OG O 5.311 -0.761 17.413 1.00 . A A . 66 SER OG 1 1
15 21221 1 1 67 SER C C 3.797 -5.741 16.093 1.00 . A A . 67 SER C 1 1
15 21222 1 1 67 SER CA C 3.839 -4.808 17.325 1.00 . A A . 67 SER CA 1 1
15 21223 1 1 67 SER CB C 2.586 -3.897 17.363 1.00 . A A . 67 SER CB 1 1
15 21224 1 1 67 SER H H 5.450 -3.684 16.494 1.00 . A A . 67 SER H 1 1
15 21225 1 1 67 SER HA H 3.842 -5.428 18.219 1.00 . A A . 67 SER HA 1 1
15 21226 1 1 67 SER HB2 H 2.600 -3.310 18.273 1.00 . A A . 67 SER HB2 1 1
15 21227 1 1 67 SER HB3 H 2.604 -3.221 16.514 1.00 . A A . 67 SER HB3 1 1
15 21228 1 1 67 SER HG H 1.546 -5.575 17.469 1.00 . A A . 67 SER HG 1 1
15 21229 1 1 67 SER N N 5.051 -3.960 17.346 1.00 . A A . 67 SER N 1 1
15 21230 1 1 67 SER O O 3.115 -6.775 16.115 1.00 . A A . 67 SER O 1 1
15 21231 1 1 67 SER OG O 1.364 -4.636 17.328 1.00 . A A . 67 SER OG 1 1
15 21232 1 1 68 ARG C C 5.219 -7.502 13.849 1.00 . A A . 68 ARG C 1 1
15 21233 1 1 68 ARG CA C 4.529 -6.128 13.747 1.00 . A A . 68 ARG CA 1 1
15 21234 1 1 68 ARG CB C 5.179 -5.273 12.625 1.00 . A A . 68 ARG CB 1 1
15 21235 1 1 68 ARG CD C 4.994 -3.185 11.153 1.00 . A A . 68 ARG CD 1 1
15 21236 1 1 68 ARG CG C 4.397 -3.983 12.316 1.00 . A A . 68 ARG CG 1 1
15 21237 1 1 68 ARG CZ C 7.203 -2.256 10.451 1.00 . A A . 68 ARG CZ 1 1
15 21238 1 1 68 ARG H H 5.097 -4.582 15.095 1.00 . A A . 68 ARG H 1 1
15 21239 1 1 68 ARG HA H 3.488 -6.297 13.482 1.00 . A A . 68 ARG HA 1 1
15 21240 1 1 68 ARG HB2 H 6.185 -5.001 12.928 1.00 . A A . 68 ARG HB2 1 1
15 21241 1 1 68 ARG HB3 H 5.234 -5.864 11.717 1.00 . A A . 68 ARG HB3 1 1
15 21242 1 1 68 ARG HD2 H 5.039 -3.829 10.281 1.00 . A A . 68 ARG HD2 1 1
15 21243 1 1 68 ARG HD3 H 4.332 -2.353 10.935 1.00 . A A . 68 ARG HD3 1 1
15 21244 1 1 68 ARG HE H 6.621 -2.563 12.353 1.00 . A A . 68 ARG HE 1 1
15 21245 1 1 68 ARG HG2 H 3.378 -4.247 12.062 1.00 . A A . 68 ARG HG2 1 1
15 21246 1 1 68 ARG HG3 H 4.387 -3.357 13.200 1.00 . A A . 68 ARG HG3 1 1
15 21247 1 1 68 ARG HH11 H 5.969 -2.708 8.885 1.00 . A A . 68 ARG HH11 1 1
15 21248 1 1 68 ARG HH12 H 7.513 -2.049 8.448 1.00 . A A . 68 ARG HH12 1 1
15 21249 1 1 68 ARG HH21 H 8.628 -1.646 11.758 1.00 . A A . 68 ARG HH21 1 1
15 21250 1 1 68 ARG HH22 H 9.026 -1.445 10.083 1.00 . A A . 68 ARG HH22 1 1
15 21251 1 1 68 ARG N N 4.539 -5.379 15.026 1.00 . A A . 68 ARG N 1 1
15 21252 1 1 68 ARG NE N 6.343 -2.650 11.411 1.00 . A A . 68 ARG NE 1 1
15 21253 1 1 68 ARG NH1 N 6.868 -2.343 9.154 1.00 . A A . 68 ARG NH1 1 1
15 21254 1 1 68 ARG NH2 N 8.379 -1.744 10.790 1.00 . A A . 68 ARG NH2 1 1
15 21255 1 1 68 ARG O O 5.093 -8.323 12.940 1.00 . A A . 68 ARG O 1 1
15 21256 1 1 69 LEU C C 5.647 -10.185 15.545 1.00 . A A . 69 LEU C 1 1
15 21257 1 1 69 LEU CA C 6.613 -9.021 15.247 1.00 . A A . 69 LEU CA 1 1
15 21258 1 1 69 LEU CB C 7.607 -8.836 16.422 1.00 . A A . 69 LEU CB 1 1
15 21259 1 1 69 LEU CD1 C 9.588 -7.624 17.485 1.00 . A A . 69 LEU CD1 1 1
15 21260 1 1 69 LEU CD2 C 9.437 -7.814 14.948 1.00 . A A . 69 LEU CD2 1 1
15 21261 1 1 69 LEU CG C 8.647 -7.690 16.265 1.00 . A A . 69 LEU CG 1 1
15 21262 1 1 69 LEU H H 5.927 -7.063 15.677 1.00 . A A . 69 LEU H 1 1
15 21263 1 1 69 LEU HA H 7.178 -9.271 14.353 1.00 . A A . 69 LEU HA 1 1
15 21264 1 1 69 LEU HB2 H 7.031 -8.645 17.327 1.00 . A A . 69 LEU HB2 1 1
15 21265 1 1 69 LEU HB3 H 8.151 -9.767 16.562 1.00 . A A . 69 LEU HB3 1 1
15 21266 1 1 69 LEU HD11 H 10.301 -6.819 17.352 1.00 . A A . 69 LEU HD11 1 1
15 21267 1 1 69 LEU HD12 H 10.120 -8.561 17.592 1.00 . A A . 69 LEU HD12 1 1
15 21268 1 1 69 LEU HD13 H 9.007 -7.436 18.378 1.00 . A A . 69 LEU HD13 1 1
15 21269 1 1 69 LEU HD21 H 8.754 -7.754 14.110 1.00 . A A . 69 LEU HD21 1 1
15 21270 1 1 69 LEU HD22 H 9.960 -8.762 14.918 1.00 . A A . 69 LEU HD22 1 1
15 21271 1 1 69 LEU HD23 H 10.153 -7.007 14.874 1.00 . A A . 69 LEU HD23 1 1
15 21272 1 1 69 LEU HG H 8.113 -6.744 16.229 1.00 . A A . 69 LEU HG 1 1
15 21273 1 1 69 LEU N N 5.898 -7.755 14.987 1.00 . A A . 69 LEU N 1 1
15 21274 1 1 69 LEU O O 6.086 -11.323 15.716 1.00 . A A . 69 LEU O 1 1
15 21275 1 1 70 THR C C 3.256 -11.801 14.504 1.00 . A A . 70 THR C 1 1
15 21276 1 1 70 THR CA C 3.292 -10.901 15.760 1.00 . A A . 70 THR CA 1 1
15 21277 1 1 70 THR CB C 1.896 -10.236 15.993 1.00 . A A . 70 THR CB 1 1
15 21278 1 1 70 THR CG2 C 0.790 -11.278 16.273 1.00 . A A . 70 THR CG2 1 1
15 21279 1 1 70 THR H H 4.073 -8.937 15.597 1.00 . A A . 70 THR H 1 1
15 21280 1 1 70 THR HA H 3.535 -11.509 16.626 1.00 . A A . 70 THR HA 1 1
15 21281 1 1 70 THR HB H 1.626 -9.672 15.104 1.00 . A A . 70 THR HB 1 1
15 21282 1 1 70 THR HG1 H 2.884 -9.274 17.418 1.00 . A A . 70 THR HG1 1 1
15 21283 1 1 70 THR HG21 H 1.036 -11.838 17.169 1.00 . A A . 70 THR HG21 1 1
15 21284 1 1 70 THR HG22 H 0.707 -11.961 15.434 1.00 . A A . 70 THR HG22 1 1
15 21285 1 1 70 THR HG23 H -0.159 -10.781 16.417 1.00 . A A . 70 THR HG23 1 1
15 21286 1 1 70 THR N N 4.338 -9.884 15.622 1.00 . A A . 70 THR N 1 1
15 21287 1 1 70 THR O O 3.200 -13.032 14.618 1.00 . A A . 70 THR O 1 1
15 21288 1 1 70 THR OG1 O 1.973 -9.317 17.095 1.00 . A A . 70 THR OG1 1 1
15 21289 1 1 71 TRP C C 2.155 -12.846 11.879 1.00 . A A . 71 TRP C 1 1
15 21290 1 1 71 TRP CA C 3.305 -11.827 11.999 1.00 . A A . 71 TRP CA 1 1
15 21291 1 1 71 TRP CB C 4.683 -12.467 11.709 1.00 . A A . 71 TRP CB 1 1
15 21292 1 1 71 TRP CD1 C 5.857 -10.387 10.714 1.00 . A A . 71 TRP CD1 1 1
15 21293 1 1 71 TRP CD2 C 7.104 -11.521 12.195 1.00 . A A . 71 TRP CD2 1 1
15 21294 1 1 71 TRP CE2 C 7.851 -10.426 11.723 1.00 . A A . 71 TRP CE2 1 1
15 21295 1 1 71 TRP CE3 C 7.692 -12.382 13.131 1.00 . A A . 71 TRP CE3 1 1
15 21296 1 1 71 TRP CG C 5.821 -11.476 11.547 1.00 . A A . 71 TRP CG 1 1
15 21297 1 1 71 TRP CH2 C 9.702 -11.033 13.074 1.00 . A A . 71 TRP CH2 1 1
15 21298 1 1 71 TRP CZ2 C 9.154 -10.173 12.155 1.00 . A A . 71 TRP CZ2 1 1
15 21299 1 1 71 TRP CZ3 C 8.980 -12.129 13.562 1.00 . A A . 71 TRP CZ3 1 1
15 21300 1 1 71 TRP H H 3.386 -10.174 13.327 1.00 . A A . 71 TRP H 1 1
15 21301 1 1 71 TRP HA H 3.127 -11.058 11.264 1.00 . A A . 71 TRP HA 1 1
15 21302 1 1 71 TRP HB2 H 4.932 -13.136 12.525 1.00 . A A . 71 TRP HB2 1 1
15 21303 1 1 71 TRP HB3 H 4.619 -13.048 10.795 1.00 . A A . 71 TRP HB3 1 1
15 21304 1 1 71 TRP HD1 H 5.037 -10.072 10.078 1.00 . A A . 71 TRP HD1 1 1
15 21305 1 1 71 TRP HE1 H 7.331 -8.938 10.346 1.00 . A A . 71 TRP HE1 1 1
15 21306 1 1 71 TRP HE3 H 7.149 -13.232 13.521 1.00 . A A . 71 TRP HE3 1 1
15 21307 1 1 71 TRP HH2 H 10.710 -10.871 13.436 1.00 . A A . 71 TRP HH2 1 1
15 21308 1 1 71 TRP HZ2 H 9.724 -9.329 11.787 1.00 . A A . 71 TRP HZ2 1 1
15 21309 1 1 71 TRP HZ3 H 9.446 -12.787 14.287 1.00 . A A . 71 TRP HZ3 1 1
15 21310 1 1 71 TRP N N 3.314 -11.152 13.315 1.00 . A A . 71 TRP N 1 1
15 21311 1 1 71 TRP NE1 N 7.068 -9.747 10.830 1.00 . A A . 71 TRP NE1 1 1
15 21312 1 1 71 TRP O O 2.317 -13.908 11.283 1.00 . A A . 71 TRP O 1 1
15 21313 1 1 72 ARG C C -0.680 -13.962 11.251 1.00 . A A . 72 ARG C 1 1
15 21314 1 1 72 ARG CA C -0.184 -13.356 12.585 1.00 . A A . 72 ARG CA 1 1
15 21315 1 1 72 ARG CB C -1.336 -12.615 13.311 1.00 . A A . 72 ARG CB 1 1
15 21316 1 1 72 ARG CD C -3.169 -10.806 13.209 1.00 . A A . 72 ARG CD 1 1
15 21317 1 1 72 ARG CG C -1.994 -11.489 12.484 1.00 . A A . 72 ARG CG 1 1
15 21318 1 1 72 ARG CZ C -3.819 -8.721 11.986 1.00 . A A . 72 ARG CZ 1 1
15 21319 1 1 72 ARG H H 0.895 -11.525 12.709 1.00 . A A . 72 ARG H 1 1
15 21320 1 1 72 ARG HA H 0.152 -14.169 13.225 1.00 . A A . 72 ARG HA 1 1
15 21321 1 1 72 ARG HB2 H -2.102 -13.341 13.574 1.00 . A A . 72 ARG HB2 1 1
15 21322 1 1 72 ARG HB3 H -0.949 -12.183 14.229 1.00 . A A . 72 ARG HB3 1 1
15 21323 1 1 72 ARG HD2 H -3.796 -11.564 13.666 1.00 . A A . 72 ARG HD2 1 1
15 21324 1 1 72 ARG HD3 H -2.779 -10.154 13.981 1.00 . A A . 72 ARG HD3 1 1
15 21325 1 1 72 ARG HE H -4.731 -10.499 11.834 1.00 . A A . 72 ARG HE 1 1
15 21326 1 1 72 ARG HG2 H -1.243 -10.735 12.254 1.00 . A A . 72 ARG HG2 1 1
15 21327 1 1 72 ARG HG3 H -2.353 -11.914 11.551 1.00 . A A . 72 ARG HG3 1 1
15 21328 1 1 72 ARG HH11 H -2.208 -8.437 13.187 1.00 . A A . 72 ARG HH11 1 1
15 21329 1 1 72 ARG HH12 H -2.727 -7.038 12.306 1.00 . A A . 72 ARG HH12 1 1
15 21330 1 1 72 ARG HH21 H -5.389 -8.651 10.711 1.00 . A A . 72 ARG HH21 1 1
15 21331 1 1 72 ARG HH22 H -4.521 -7.161 10.910 1.00 . A A . 72 ARG HH22 1 1
15 21332 1 1 72 ARG N N 0.976 -12.455 12.409 1.00 . A A . 72 ARG N 1 1
15 21333 1 1 72 ARG NE N -3.993 -10.017 12.275 1.00 . A A . 72 ARG NE 1 1
15 21334 1 1 72 ARG NH1 N -2.840 -8.009 12.539 1.00 . A A . 72 ARG NH1 1 1
15 21335 1 1 72 ARG NH2 N -4.643 -8.130 11.139 1.00 . A A . 72 ARG NH2 1 1
15 21336 1 1 72 ARG O O -1.108 -15.117 11.210 1.00 . A A . 72 ARG O 1 1
15 21337 1 1 73 VAL C C 0.067 -14.555 8.216 1.00 . A A . 73 VAL C 1 1
15 21338 1 1 73 VAL CA C -0.996 -13.614 8.814 1.00 . A A . 73 VAL CA 1 1
15 21339 1 1 73 VAL CB C -1.234 -12.370 7.874 1.00 . A A . 73 VAL CB 1 1
15 21340 1 1 73 VAL CG1 C -1.747 -12.784 6.478 1.00 . A A . 73 VAL CG1 1 1
15 21341 1 1 73 VAL CG2 C -2.196 -11.353 8.534 1.00 . A A . 73 VAL CG2 1 1
15 21342 1 1 73 VAL H H -0.223 -12.274 10.267 1.00 . A A . 73 VAL H 1 1
15 21343 1 1 73 VAL HA H -1.934 -14.154 8.908 1.00 . A A . 73 VAL HA 1 1
15 21344 1 1 73 VAL HB H -0.277 -11.873 7.736 1.00 . A A . 73 VAL HB 1 1
15 21345 1 1 73 VAL HG11 H -1.876 -11.908 5.854 1.00 . A A . 73 VAL HG11 1 1
15 21346 1 1 73 VAL HG12 H -2.695 -13.295 6.578 1.00 . A A . 73 VAL HG12 1 1
15 21347 1 1 73 VAL HG13 H -1.032 -13.454 6.012 1.00 . A A . 73 VAL HG13 1 1
15 21348 1 1 73 VAL HG21 H -2.334 -10.500 7.879 1.00 . A A . 73 VAL HG21 1 1
15 21349 1 1 73 VAL HG22 H -1.778 -11.012 9.476 1.00 . A A . 73 VAL HG22 1 1
15 21350 1 1 73 VAL HG23 H -3.152 -11.822 8.717 1.00 . A A . 73 VAL HG23 1 1
15 21351 1 1 73 VAL N N -0.584 -13.176 10.161 1.00 . A A . 73 VAL N 1 1
15 21352 1 1 73 VAL O O -0.248 -15.477 7.458 1.00 . A A . 73 VAL O 1 1
15 21353 1 1 74 GLN C C 2.719 -16.349 9.030 1.00 . A A . 74 GLN C 1 1
15 21354 1 1 74 GLN CA C 2.490 -15.114 8.138 1.00 . A A . 74 GLN CA 1 1
15 21355 1 1 74 GLN CB C 3.770 -14.232 8.072 1.00 . A A . 74 GLN CB 1 1
15 21356 1 1 74 GLN CD C 3.140 -13.369 5.732 1.00 . A A . 74 GLN CD 1 1
15 21357 1 1 74 GLN CG C 3.667 -13.015 7.126 1.00 . A A . 74 GLN CG 1 1
15 21358 1 1 74 GLN H H 1.509 -13.574 9.219 1.00 . A A . 74 GLN H 1 1
15 21359 1 1 74 GLN HA H 2.264 -15.465 7.135 1.00 . A A . 74 GLN HA 1 1
15 21360 1 1 74 GLN HB2 H 4.000 -13.863 9.070 1.00 . A A . 74 GLN HB2 1 1
15 21361 1 1 74 GLN HB3 H 4.607 -14.847 7.740 1.00 . A A . 74 GLN HB3 1 1
15 21362 1 1 74 GLN HE21 H 1.292 -12.856 6.255 1.00 . A A . 74 GLN HE21 1 1
15 21363 1 1 74 GLN HE22 H 1.483 -13.417 4.639 1.00 . A A . 74 GLN HE22 1 1
15 21364 1 1 74 GLN HG2 H 3.002 -12.286 7.571 1.00 . A A . 74 GLN HG2 1 1
15 21365 1 1 74 GLN HG3 H 4.648 -12.567 7.019 1.00 . A A . 74 GLN HG3 1 1
15 21366 1 1 74 GLN N N 1.338 -14.315 8.597 1.00 . A A . 74 GLN N 1 1
15 21367 1 1 74 GLN NE2 N 1.839 -13.199 5.521 1.00 . A A . 74 GLN NE2 1 1
15 21368 1 1 74 GLN O O 3.599 -17.147 8.744 1.00 . A A . 74 GLN O 1 1
15 21369 1 1 74 GLN OE1 O 3.895 -13.759 4.846 1.00 . A A . 74 GLN OE1 1 1
15 21370 1 1 75 ARG C C 1.528 -18.981 10.233 1.00 . A A . 75 ARG C 1 1
15 21371 1 1 75 ARG CA C 1.975 -17.704 10.977 1.00 . A A . 75 ARG CA 1 1
15 21372 1 1 75 ARG CB C 1.107 -17.495 12.252 1.00 . A A . 75 ARG CB 1 1
15 21373 1 1 75 ARG CD C 2.912 -16.947 14.034 1.00 . A A . 75 ARG CD 1 1
15 21374 1 1 75 ARG CG C 1.655 -16.471 13.276 1.00 . A A . 75 ARG CG 1 1
15 21375 1 1 75 ARG CZ C 4.929 -18.129 13.117 1.00 . A A . 75 ARG CZ 1 1
15 21376 1 1 75 ARG H H 1.266 -15.799 10.315 1.00 . A A . 75 ARG H 1 1
15 21377 1 1 75 ARG HA H 3.011 -17.828 11.277 1.00 . A A . 75 ARG HA 1 1
15 21378 1 1 75 ARG HB2 H 0.121 -17.160 11.941 1.00 . A A . 75 ARG HB2 1 1
15 21379 1 1 75 ARG HB3 H 0.991 -18.449 12.763 1.00 . A A . 75 ARG HB3 1 1
15 21380 1 1 75 ARG HD2 H 3.135 -16.230 14.815 1.00 . A A . 75 ARG HD2 1 1
15 21381 1 1 75 ARG HD3 H 2.700 -17.908 14.492 1.00 . A A . 75 ARG HD3 1 1
15 21382 1 1 75 ARG HE H 4.313 -16.293 12.600 1.00 . A A . 75 ARG HE 1 1
15 21383 1 1 75 ARG HG2 H 1.897 -15.555 12.752 1.00 . A A . 75 ARG HG2 1 1
15 21384 1 1 75 ARG HG3 H 0.873 -16.258 14.001 1.00 . A A . 75 ARG HG3 1 1
15 21385 1 1 75 ARG HH11 H 3.962 -19.235 14.521 1.00 . A A . 75 ARG HH11 1 1
15 21386 1 1 75 ARG HH12 H 5.366 -19.981 13.829 1.00 . A A . 75 ARG HH12 1 1
15 21387 1 1 75 ARG HH21 H 6.106 -17.322 11.677 1.00 . A A . 75 ARG HH21 1 1
15 21388 1 1 75 ARG HH22 H 6.571 -18.899 12.227 1.00 . A A . 75 ARG HH22 1 1
15 21389 1 1 75 ARG N N 1.915 -16.508 10.100 1.00 . A A . 75 ARG N 1 1
15 21390 1 1 75 ARG NE N 4.105 -17.069 13.170 1.00 . A A . 75 ARG NE 1 1
15 21391 1 1 75 ARG NH1 N 4.734 -19.201 13.888 1.00 . A A . 75 ARG NH1 1 1
15 21392 1 1 75 ARG NH2 N 5.950 -18.118 12.275 1.00 . A A . 75 ARG NH2 1 1
15 21393 1 1 75 ARG O O 1.936 -20.089 10.586 1.00 . A A . 75 ARG O 1 1
15 21394 1 1 76 SER C C 1.091 -20.652 7.520 1.00 . A A . 76 SER C 1 1
15 21395 1 1 76 SER CA C 0.087 -19.888 8.420 1.00 . A A . 76 SER CA 1 1
15 21396 1 1 76 SER CB C -1.048 -19.296 7.571 1.00 . A A . 76 SER CB 1 1
15 21397 1 1 76 SER H H 0.484 -17.866 8.941 1.00 . A A . 76 SER H 1 1
15 21398 1 1 76 SER HA H -0.341 -20.590 9.129 1.00 . A A . 76 SER HA 1 1
15 21399 1 1 76 SER HB2 H -0.638 -18.633 6.820 1.00 . A A . 76 SER HB2 1 1
15 21400 1 1 76 SER HB3 H -1.597 -20.092 7.086 1.00 . A A . 76 SER HB3 1 1
15 21401 1 1 76 SER HG H -2.269 -19.106 9.093 1.00 . A A . 76 SER HG 1 1
15 21402 1 1 76 SER N N 0.703 -18.793 9.193 1.00 . A A . 76 SER N 1 1
15 21403 1 1 76 SER O O 0.739 -21.683 6.942 1.00 . A A . 76 SER O 1 1
15 21404 1 1 76 SER OG O -1.953 -18.553 8.374 1.00 . A A . 76 SER OG 1 1
15 21405 1 1 77 GLN C C 4.763 -20.356 7.091 1.00 . A A . 77 GLN C 1 1
15 21406 1 1 77 GLN CA C 3.377 -20.745 6.551 1.00 . A A . 77 GLN CA 1 1
15 21407 1 1 77 GLN CB C 3.185 -20.263 5.069 1.00 . A A . 77 GLN CB 1 1
15 21408 1 1 77 GLN CD C 5.345 -21.300 4.040 1.00 . A A . 77 GLN CD 1 1
15 21409 1 1 77 GLN CG C 3.823 -21.139 3.960 1.00 . A A . 77 GLN CG 1 1
15 21410 1 1 77 GLN H H 2.564 -19.353 7.945 1.00 . A A . 77 GLN H 1 1
15 21411 1 1 77 GLN HA H 3.271 -21.826 6.594 1.00 . A A . 77 GLN HA 1 1
15 21412 1 1 77 GLN HB2 H 2.120 -20.211 4.865 1.00 . A A . 77 GLN HB2 1 1
15 21413 1 1 77 GLN HB3 H 3.587 -19.262 4.977 1.00 . A A . 77 GLN HB3 1 1
15 21414 1 1 77 GLN HE21 H 5.152 -23.042 4.966 1.00 . A A . 77 GLN HE21 1 1
15 21415 1 1 77 GLN HE22 H 6.772 -22.527 4.668 1.00 . A A . 77 GLN HE22 1 1
15 21416 1 1 77 GLN HG2 H 3.375 -22.126 4.001 1.00 . A A . 77 GLN HG2 1 1
15 21417 1 1 77 GLN HG3 H 3.583 -20.700 2.998 1.00 . A A . 77 GLN HG3 1 1
15 21418 1 1 77 GLN N N 2.335 -20.144 7.412 1.00 . A A . 77 GLN N 1 1
15 21419 1 1 77 GLN NE2 N 5.804 -22.397 4.621 1.00 . A A . 77 GLN NE2 1 1
15 21420 1 1 77 GLN O O 5.623 -21.222 7.314 1.00 . A A . 77 GLN O 1 1
15 21421 1 1 77 GLN OE1 O 6.099 -20.457 3.552 1.00 . A A . 77 GLN OE1 1 1
15 21422 1 1 78 ASN C C 7.192 -18.418 6.458 1.00 . A A . 78 ASN C 1 1
15 21423 1 1 78 ASN CA C 6.204 -18.387 7.650 1.00 . A A . 78 ASN CA 1 1
15 21424 1 1 78 ASN CB C 6.807 -18.961 8.975 1.00 . A A . 78 ASN CB 1 1
15 21425 1 1 78 ASN CG C 8.014 -18.171 9.502 1.00 . A A . 78 ASN CG 1 1
15 21426 1 1 78 ASN H H 4.148 -18.460 7.170 1.00 . A A . 78 ASN H 1 1
15 21427 1 1 78 ASN HA H 5.953 -17.344 7.831 1.00 . A A . 78 ASN HA 1 1
15 21428 1 1 78 ASN HB2 H 6.035 -18.958 9.739 1.00 . A A . 78 ASN HB2 1 1
15 21429 1 1 78 ASN HB3 H 7.109 -19.990 8.802 1.00 . A A . 78 ASN HB3 1 1
15 21430 1 1 78 ASN HD21 H 9.281 -19.324 8.498 1.00 . A A . 78 ASN HD21 1 1
15 21431 1 1 78 ASN HD22 H 9.993 -18.053 9.431 1.00 . A A . 78 ASN HD22 1 1
15 21432 1 1 78 ASN N N 4.933 -19.040 7.283 1.00 . A A . 78 ASN N 1 1
15 21433 1 1 78 ASN ND2 N 9.217 -18.554 9.105 1.00 . A A . 78 ASN ND2 1 1
15 21434 1 1 78 ASN O O 8.122 -19.228 6.431 1.00 . A A . 78 ASN O 1 1
15 21435 1 1 78 ASN OD1 O 7.861 -17.220 10.272 1.00 . A A . 78 ASN OD1 1 1
15 21436 1 1 79 PRO C C 8.888 -16.170 4.605 1.00 . A A . 79 PRO C 1 1
15 21437 1 1 79 PRO CA C 7.918 -17.332 4.301 1.00 . A A . 79 PRO CA 1 1
15 21438 1 1 79 PRO CB C 6.965 -16.993 3.136 1.00 . A A . 79 PRO CB 1 1
15 21439 1 1 79 PRO CD C 5.728 -16.718 5.209 1.00 . A A . 79 PRO CD 1 1
15 21440 1 1 79 PRO CG C 5.856 -16.202 3.778 1.00 . A A . 79 PRO CG 1 1
15 21441 1 1 79 PRO HA H 8.492 -18.226 4.064 1.00 . A A . 79 PRO HA 1 1
15 21442 1 1 79 PRO HB2 H 7.481 -16.413 2.368 1.00 . A A . 79 PRO HB2 1 1
15 21443 1 1 79 PRO HB3 H 6.571 -17.904 2.699 1.00 . A A . 79 PRO HB3 1 1
15 21444 1 1 79 PRO HD2 H 5.696 -15.893 5.914 1.00 . A A . 79 PRO HD2 1 1
15 21445 1 1 79 PRO HD3 H 4.838 -17.329 5.314 1.00 . A A . 79 PRO HD3 1 1
15 21446 1 1 79 PRO HG2 H 6.104 -15.141 3.774 1.00 . A A . 79 PRO HG2 1 1
15 21447 1 1 79 PRO HG3 H 4.925 -16.358 3.243 1.00 . A A . 79 PRO HG3 1 1
15 21448 1 1 79 PRO N N 6.960 -17.548 5.413 1.00 . A A . 79 PRO N 1 1
15 21449 1 1 79 PRO O O 9.514 -15.601 3.700 1.00 . A A . 79 PRO O 1 1
15 21450 1 1 80 LEU C C 11.252 -14.951 6.346 1.00 . A A . 80 LEU C 1 1
15 21451 1 1 80 LEU CA C 9.738 -14.703 6.413 1.00 . A A . 80 LEU CA 1 1
15 21452 1 1 80 LEU CB C 9.262 -14.407 7.854 1.00 . A A . 80 LEU CB 1 1
15 21453 1 1 80 LEU CD1 C 7.339 -13.926 9.441 1.00 . A A . 80 LEU CD1 1 1
15 21454 1 1 80 LEU CD2 C 7.484 -12.673 7.242 1.00 . A A . 80 LEU CD2 1 1
15 21455 1 1 80 LEU CG C 7.764 -14.002 7.975 1.00 . A A . 80 LEU CG 1 1
15 21456 1 1 80 LEU H H 8.586 -16.449 6.557 1.00 . A A . 80 LEU H 1 1
15 21457 1 1 80 LEU HA H 9.489 -13.848 5.785 1.00 . A A . 80 LEU HA 1 1
15 21458 1 1 80 LEU HB2 H 9.418 -15.300 8.450 1.00 . A A . 80 LEU HB2 1 1
15 21459 1 1 80 LEU HB3 H 9.870 -13.607 8.273 1.00 . A A . 80 LEU HB3 1 1
15 21460 1 1 80 LEU HD11 H 6.291 -13.670 9.500 1.00 . A A . 80 LEU HD11 1 1
15 21461 1 1 80 LEU HD12 H 7.919 -13.171 9.962 1.00 . A A . 80 LEU HD12 1 1
15 21462 1 1 80 LEU HD13 H 7.495 -14.886 9.914 1.00 . A A . 80 LEU HD13 1 1
15 21463 1 1 80 LEU HD21 H 8.082 -11.878 7.673 1.00 . A A . 80 LEU HD21 1 1
15 21464 1 1 80 LEU HD22 H 6.435 -12.419 7.339 1.00 . A A . 80 LEU HD22 1 1
15 21465 1 1 80 LEU HD23 H 7.725 -12.776 6.194 1.00 . A A . 80 LEU HD23 1 1
15 21466 1 1 80 LEU HG H 7.155 -14.766 7.507 1.00 . A A . 80 LEU HG 1 1
15 21467 1 1 80 LEU N N 9.007 -15.859 5.905 1.00 . A A . 80 LEU N 1 1
15 21468 1 1 80 LEU O O 11.826 -15.656 7.184 1.00 . A A . 80 LEU O 1 1
15 21469 1 1 81 LYS C C 14.087 -13.650 6.035 1.00 . A A . 81 LYS C 1 1
15 21470 1 1 81 LYS CA C 13.292 -14.489 5.020 1.00 . A A . 81 LYS CA 1 1
15 21471 1 1 81 LYS CB C 13.542 -13.999 3.566 1.00 . A A . 81 LYS CB 1 1
15 21472 1 1 81 LYS CD C 12.634 -14.030 1.132 1.00 . A A . 81 LYS CD 1 1
15 21473 1 1 81 LYS CE C 11.589 -14.656 0.188 1.00 . A A . 81 LYS CE 1 1
15 21474 1 1 81 LYS CG C 12.628 -14.696 2.526 1.00 . A A . 81 LYS CG 1 1
15 21475 1 1 81 LYS H H 11.309 -13.844 4.691 1.00 . A A . 81 LYS H 1 1
15 21476 1 1 81 LYS HA H 13.578 -15.534 5.101 1.00 . A A . 81 LYS HA 1 1
15 21477 1 1 81 LYS HB2 H 13.360 -12.928 3.521 1.00 . A A . 81 LYS HB2 1 1
15 21478 1 1 81 LYS HB3 H 14.577 -14.188 3.298 1.00 . A A . 81 LYS HB3 1 1
15 21479 1 1 81 LYS HD2 H 12.416 -12.973 1.244 1.00 . A A . 81 LYS HD2 1 1
15 21480 1 1 81 LYS HD3 H 13.619 -14.143 0.690 1.00 . A A . 81 LYS HD3 1 1
15 21481 1 1 81 LYS HE2 H 11.828 -15.701 0.036 1.00 . A A . 81 LYS HE2 1 1
15 21482 1 1 81 LYS HE3 H 10.609 -14.580 0.646 1.00 . A A . 81 LYS HE3 1 1
15 21483 1 1 81 LYS HG2 H 12.954 -15.726 2.417 1.00 . A A . 81 LYS HG2 1 1
15 21484 1 1 81 LYS HG3 H 11.607 -14.695 2.908 1.00 . A A . 81 LYS HG3 1 1
15 21485 1 1 81 LYS HZ1 H 11.319 -12.973 -1.026 1.00 . A A . 81 LYS HZ1 1 1
15 21486 1 1 81 LYS HZ2 H 10.818 -14.421 -1.740 1.00 . A A . 81 LYS HZ2 1 1
15 21487 1 1 81 LYS HZ3 H 12.464 -14.067 -1.615 1.00 . A A . 81 LYS HZ3 1 1
15 21488 1 1 81 LYS N N 11.860 -14.376 5.305 1.00 . A A . 81 LYS N 1 1
15 21489 1 1 81 LYS NZ N 11.544 -13.982 -1.139 1.00 . A A . 81 LYS NZ 1 1
15 21490 1 1 81 LYS O O 13.797 -12.461 6.206 1.00 . A A . 81 LYS O 1 1
15 21491 1 1 82 ILE C C 16.935 -12.682 7.004 1.00 . A A . 82 ILE C 1 1
15 21492 1 1 82 ILE CA C 15.913 -13.610 7.713 1.00 . A A . 82 ILE CA 1 1
15 21493 1 1 82 ILE CB C 16.616 -14.648 8.685 1.00 . A A . 82 ILE CB 1 1
15 21494 1 1 82 ILE CD1 C 18.204 -16.723 8.752 1.00 . A A . 82 ILE CD1 1 1
15 21495 1 1 82 ILE CG1 C 17.382 -15.765 7.893 1.00 . A A . 82 ILE CG1 1 1
15 21496 1 1 82 ILE CG2 C 15.570 -15.270 9.646 1.00 . A A . 82 ILE CG2 1 1
15 21497 1 1 82 ILE H H 15.203 -15.234 6.547 1.00 . A A . 82 ILE H 1 1
15 21498 1 1 82 ILE HA H 15.264 -12.977 8.321 1.00 . A A . 82 ILE HA 1 1
15 21499 1 1 82 ILE HB H 17.332 -14.100 9.293 1.00 . A A . 82 ILE HB 1 1
15 21500 1 1 82 ILE HD11 H 18.958 -16.169 9.292 1.00 . A A . 82 ILE HD11 1 1
15 21501 1 1 82 ILE HD12 H 18.685 -17.454 8.117 1.00 . A A . 82 ILE HD12 1 1
15 21502 1 1 82 ILE HD13 H 17.559 -17.234 9.455 1.00 . A A . 82 ILE HD13 1 1
15 21503 1 1 82 ILE HG12 H 16.671 -16.361 7.334 1.00 . A A . 82 ILE HG12 1 1
15 21504 1 1 82 ILE HG13 H 18.063 -15.296 7.193 1.00 . A A . 82 ILE HG13 1 1
15 21505 1 1 82 ILE HG21 H 14.814 -15.798 9.077 1.00 . A A . 82 ILE HG21 1 1
15 21506 1 1 82 ILE HG22 H 15.097 -14.490 10.231 1.00 . A A . 82 ILE HG22 1 1
15 21507 1 1 82 ILE HG23 H 16.060 -15.964 10.317 1.00 . A A . 82 ILE HG23 1 1
15 21508 1 1 82 ILE N N 15.055 -14.283 6.721 1.00 . A A . 82 ILE N 1 1
15 21509 1 1 82 ILE O O 18.096 -13.038 6.772 1.00 . A A . 82 ILE O 1 1
15 21510 1 1 83 ARG C C 18.250 -9.793 6.815 1.00 . A A . 83 ARG C 1 1
15 21511 1 1 83 ARG CA C 17.237 -10.486 5.890 1.00 . A A . 83 ARG CA 1 1
15 21512 1 1 83 ARG CB C 16.293 -9.444 5.239 1.00 . A A . 83 ARG CB 1 1
15 21513 1 1 83 ARG CD C 14.545 -8.923 3.437 1.00 . A A . 83 ARG CD 1 1
15 21514 1 1 83 ARG CG C 15.378 -10.016 4.128 1.00 . A A . 83 ARG CG 1 1
15 21515 1 1 83 ARG CZ C 14.984 -6.655 2.453 1.00 . A A . 83 ARG CZ 1 1
15 21516 1 1 83 ARG H H 15.516 -11.284 6.836 1.00 . A A . 83 ARG H 1 1
15 21517 1 1 83 ARG HA H 17.785 -10.995 5.104 1.00 . A A . 83 ARG HA 1 1
15 21518 1 1 83 ARG HB2 H 15.666 -9.009 6.011 1.00 . A A . 83 ARG HB2 1 1
15 21519 1 1 83 ARG HB3 H 16.900 -8.655 4.805 1.00 . A A . 83 ARG HB3 1 1
15 21520 1 1 83 ARG HD2 H 13.932 -9.380 2.667 1.00 . A A . 83 ARG HD2 1 1
15 21521 1 1 83 ARG HD3 H 13.900 -8.456 4.172 1.00 . A A . 83 ARG HD3 1 1
15 21522 1 1 83 ARG HE H 16.336 -8.131 2.647 1.00 . A A . 83 ARG HE 1 1
15 21523 1 1 83 ARG HG2 H 15.999 -10.502 3.381 1.00 . A A . 83 ARG HG2 1 1
15 21524 1 1 83 ARG HG3 H 14.709 -10.751 4.564 1.00 . A A . 83 ARG HG3 1 1
15 21525 1 1 83 ARG HH11 H 13.053 -6.899 3.059 1.00 . A A . 83 ARG HH11 1 1
15 21526 1 1 83 ARG HH12 H 13.426 -5.345 2.373 1.00 . A A . 83 ARG HH12 1 1
15 21527 1 1 83 ARG HH21 H 16.809 -6.072 1.770 1.00 . A A . 83 ARG HH21 1 1
15 21528 1 1 83 ARG HH22 H 15.556 -4.878 1.645 1.00 . A A . 83 ARG HH22 1 1
15 21529 1 1 83 ARG N N 16.447 -11.493 6.617 1.00 . A A . 83 ARG N 1 1
15 21530 1 1 83 ARG NE N 15.397 -7.887 2.812 1.00 . A A . 83 ARG NE 1 1
15 21531 1 1 83 ARG NH1 N 13.719 -6.269 2.645 1.00 . A A . 83 ARG NH1 1 1
15 21532 1 1 83 ARG NH2 N 15.852 -5.800 1.913 1.00 . A A . 83 ARG NH2 1 1
15 21533 1 1 83 ARG O O 18.221 -9.975 8.041 1.00 . A A . 83 ARG O 1 1
15 21534 1 1 84 LEU C C 19.606 -6.940 7.509 1.00 . A A . 84 LEU C 1 1
15 21535 1 1 84 LEU CA C 20.185 -8.244 6.935 1.00 . A A . 84 LEU CA 1 1
15 21536 1 1 84 LEU CB C 21.408 -7.971 6.015 1.00 . A A . 84 LEU CB 1 1
15 21537 1 1 84 LEU CD1 C 23.310 -8.825 4.536 1.00 . A A . 84 LEU CD1 1 1
15 21538 1 1 84 LEU CD2 C 22.581 -10.193 6.562 1.00 . A A . 84 LEU CD2 1 1
15 21539 1 1 84 LEU CG C 22.127 -9.230 5.440 1.00 . A A . 84 LEU CG 1 1
15 21540 1 1 84 LEU H H 19.097 -8.886 5.234 1.00 . A A . 84 LEU H 1 1
15 21541 1 1 84 LEU HA H 20.516 -8.859 7.771 1.00 . A A . 84 LEU HA 1 1
15 21542 1 1 84 LEU HB2 H 21.068 -7.365 5.180 1.00 . A A . 84 LEU HB2 1 1
15 21543 1 1 84 LEU HB3 H 22.138 -7.388 6.574 1.00 . A A . 84 LEU HB3 1 1
15 21544 1 1 84 LEU HD11 H 22.951 -8.204 3.728 1.00 . A A . 84 LEU HD11 1 1
15 21545 1 1 84 LEU HD12 H 23.767 -9.713 4.123 1.00 . A A . 84 LEU HD12 1 1
15 21546 1 1 84 LEU HD13 H 24.047 -8.277 5.112 1.00 . A A . 84 LEU HD13 1 1
15 21547 1 1 84 LEU HD21 H 21.717 -10.530 7.121 1.00 . A A . 84 LEU HD21 1 1
15 21548 1 1 84 LEU HD22 H 23.266 -9.688 7.232 1.00 . A A . 84 LEU HD22 1 1
15 21549 1 1 84 LEU HD23 H 23.074 -11.053 6.127 1.00 . A A . 84 LEU HD23 1 1
15 21550 1 1 84 LEU HG H 21.426 -9.773 4.814 1.00 . A A . 84 LEU HG 1 1
15 21551 1 1 84 LEU N N 19.145 -8.990 6.207 1.00 . A A . 84 LEU N 1 1
15 21552 1 1 84 LEU O O 19.957 -5.825 7.092 1.00 . A A . 84 LEU O 1 1
15 21553 1 1 85 THR C C 18.563 -6.064 10.640 1.00 . A A . 85 THR C 1 1
15 21554 1 1 85 THR CA C 18.050 -6.020 9.190 1.00 . A A . 85 THR CA 1 1
15 21555 1 1 85 THR CB C 16.485 -6.127 9.125 1.00 . A A . 85 THR CB 1 1
15 21556 1 1 85 THR CG2 C 15.783 -4.909 9.765 1.00 . A A . 85 THR CG2 1 1
15 21557 1 1 85 THR H H 18.405 -8.022 8.675 1.00 . A A . 85 THR H 1 1
15 21558 1 1 85 THR HA H 18.347 -5.076 8.734 1.00 . A A . 85 THR HA 1 1
15 21559 1 1 85 THR HB H 16.174 -7.024 9.649 1.00 . A A . 85 THR HB 1 1
15 21560 1 1 85 THR HG1 H 16.204 -5.397 7.307 1.00 . A A . 85 THR HG1 1 1
15 21561 1 1 85 THR HG21 H 16.070 -4.824 10.805 1.00 . A A . 85 THR HG21 1 1
15 21562 1 1 85 THR HG22 H 14.710 -5.036 9.701 1.00 . A A . 85 THR HG22 1 1
15 21563 1 1 85 THR HG23 H 16.067 -4.007 9.239 1.00 . A A . 85 THR HG23 1 1
15 21564 1 1 85 THR N N 18.677 -7.111 8.456 1.00 . A A . 85 THR N 1 1
15 21565 1 1 85 THR O O 18.059 -6.836 11.472 1.00 . A A . 85 THR O 1 1
15 21566 1 1 85 THR OG1 O 16.071 -6.240 7.752 1.00 . A A . 85 THR OG1 1 1
15 21567 1 1 86 ARG C C 19.381 -4.708 13.307 1.00 . A A . 86 ARG C 1 1
15 21568 1 1 86 ARG CA C 20.313 -5.233 12.197 1.00 . A A . 86 ARG CA 1 1
15 21569 1 1 86 ARG CB C 21.603 -4.366 12.095 1.00 . A A . 86 ARG CB 1 1
15 21570 1 1 86 ARG CD C 23.924 -4.053 11.018 1.00 . A A . 86 ARG CD 1 1
15 21571 1 1 86 ARG CG C 22.646 -4.908 11.090 1.00 . A A . 86 ARG CG 1 1
15 21572 1 1 86 ARG CZ C 26.058 -4.042 9.698 1.00 . A A . 86 ARG CZ 1 1
15 21573 1 1 86 ARG H H 19.931 -4.675 10.190 1.00 . A A . 86 ARG H 1 1
15 21574 1 1 86 ARG HA H 20.601 -6.254 12.436 1.00 . A A . 86 ARG HA 1 1
15 21575 1 1 86 ARG HB2 H 21.326 -3.362 11.791 1.00 . A A . 86 ARG HB2 1 1
15 21576 1 1 86 ARG HB3 H 22.069 -4.316 13.074 1.00 . A A . 86 ARG HB3 1 1
15 21577 1 1 86 ARG HD2 H 23.658 -3.047 10.706 1.00 . A A . 86 ARG HD2 1 1
15 21578 1 1 86 ARG HD3 H 24.386 -4.013 11.998 1.00 . A A . 86 ARG HD3 1 1
15 21579 1 1 86 ARG HE H 24.647 -5.464 9.636 1.00 . A A . 86 ARG HE 1 1
15 21580 1 1 86 ARG HG2 H 22.923 -5.911 11.388 1.00 . A A . 86 ARG HG2 1 1
15 21581 1 1 86 ARG HG3 H 22.194 -4.947 10.103 1.00 . A A . 86 ARG HG3 1 1
15 21582 1 1 86 ARG HH11 H 25.859 -2.400 10.888 1.00 . A A . 86 ARG HH11 1 1
15 21583 1 1 86 ARG HH12 H 27.315 -2.453 9.941 1.00 . A A . 86 ARG HH12 1 1
15 21584 1 1 86 ARG HH21 H 26.567 -5.539 8.419 1.00 . A A . 86 ARG HH21 1 1
15 21585 1 1 86 ARG HH22 H 27.715 -4.241 8.539 1.00 . A A . 86 ARG HH22 1 1
15 21586 1 1 86 ARG N N 19.614 -5.266 10.902 1.00 . A A . 86 ARG N 1 1
15 21587 1 1 86 ARG NE N 24.892 -4.608 10.050 1.00 . A A . 86 ARG NE 1 1
15 21588 1 1 86 ARG NH1 N 26.440 -2.868 10.215 1.00 . A A . 86 ARG NH1 1 1
15 21589 1 1 86 ARG NH2 N 26.841 -4.655 8.811 1.00 . A A . 86 ARG NH2 1 1
15 21590 1 1 86 ARG O O 19.036 -3.519 13.337 1.00 . A A . 86 ARG O 1 1
15 21591 1 1 87 GLU C C 18.879 -4.531 16.394 1.00 . A A . 87 GLU C 1 1
15 21592 1 1 87 GLU CA C 18.101 -5.338 15.341 1.00 . A A . 87 GLU CA 1 1
15 21593 1 1 87 GLU CB C 17.586 -6.657 15.972 1.00 . A A . 87 GLU CB 1 1
15 21594 1 1 87 GLU CD C 16.156 -8.769 15.717 1.00 . A A . 87 GLU CD 1 1
15 21595 1 1 87 GLU CG C 16.674 -7.486 15.051 1.00 . A A . 87 GLU CG 1 1
15 21596 1 1 87 GLU H H 19.215 -6.567 14.025 1.00 . A A . 87 GLU H 1 1
15 21597 1 1 87 GLU HA H 17.254 -4.756 15.001 1.00 . A A . 87 GLU HA 1 1
15 21598 1 1 87 GLU HB2 H 18.440 -7.271 16.241 1.00 . A A . 87 GLU HB2 1 1
15 21599 1 1 87 GLU HB3 H 17.032 -6.421 16.877 1.00 . A A . 87 GLU HB3 1 1
15 21600 1 1 87 GLU HG2 H 15.822 -6.875 14.759 1.00 . A A . 87 GLU HG2 1 1
15 21601 1 1 87 GLU HG3 H 17.229 -7.749 14.157 1.00 . A A . 87 GLU HG3 1 1
15 21602 1 1 87 GLU N N 18.949 -5.637 14.178 1.00 . A A . 87 GLU N 1 1
15 21603 1 1 87 GLU O O 20.082 -4.751 16.604 1.00 . A A . 87 GLU O 1 1
15 21604 1 1 87 GLU OE1 O 15.282 -8.672 16.610 1.00 . A A . 87 GLU OE1 1 1
15 21605 1 1 87 GLU OE2 O 16.601 -9.880 15.362 1.00 . A A . 87 GLU OE2 1 1
15 21606 1 1 88 ALA C C 17.807 -3.077 19.419 1.00 . A A . 88 ALA C 1 1
15 21607 1 1 88 ALA CA C 18.716 -2.837 18.193 1.00 . A A . 88 ALA CA 1 1
15 21608 1 1 88 ALA CB C 18.832 -1.344 17.841 1.00 . A A . 88 ALA CB 1 1
15 21609 1 1 88 ALA H H 17.264 -3.414 16.762 1.00 . A A . 88 ALA H 1 1
15 21610 1 1 88 ALA HA H 19.713 -3.205 18.422 1.00 . A A . 88 ALA HA 1 1
15 21611 1 1 88 ALA HB1 H 19.480 -1.219 16.982 1.00 . A A . 88 ALA HB1 1 1
15 21612 1 1 88 ALA HB2 H 19.246 -0.803 18.682 1.00 . A A . 88 ALA HB2 1 1
15 21613 1 1 88 ALA HB3 H 17.854 -0.945 17.607 1.00 . A A . 88 ALA HB3 1 1
15 21614 1 1 88 ALA N N 18.180 -3.599 17.053 1.00 . A A . 88 ALA N 1 1
15 21615 1 1 88 ALA O O 16.844 -2.332 19.636 1.00 . A A . 88 ALA O 1 1
15 21616 1 1 89 PRO C C 17.666 -3.658 22.635 1.00 . A A . 89 PRO C 1 1
15 21617 1 1 89 PRO CA C 17.250 -4.512 21.397 1.00 . A A . 89 PRO CA 1 1
15 21618 1 1 89 PRO CB C 17.521 -6.049 21.574 1.00 . A A . 89 PRO CB 1 1
15 21619 1 1 89 PRO CD C 19.174 -5.135 20.065 1.00 . A A . 89 PRO CD 1 1
15 21620 1 1 89 PRO CG C 18.530 -6.430 20.509 1.00 . A A . 89 PRO CG 1 1
15 21621 1 1 89 PRO HA H 16.191 -4.353 21.199 1.00 . A A . 89 PRO HA 1 1
15 21622 1 1 89 PRO HB2 H 17.913 -6.248 22.572 1.00 . A A . 89 PRO HB2 1 1
15 21623 1 1 89 PRO HB3 H 16.601 -6.609 21.436 1.00 . A A . 89 PRO HB3 1 1
15 21624 1 1 89 PRO HD2 H 20.008 -4.876 20.710 1.00 . A A . 89 PRO HD2 1 1
15 21625 1 1 89 PRO HD3 H 19.502 -5.201 19.034 1.00 . A A . 89 PRO HD3 1 1
15 21626 1 1 89 PRO HG2 H 19.271 -7.109 20.919 1.00 . A A . 89 PRO HG2 1 1
15 21627 1 1 89 PRO HG3 H 18.030 -6.901 19.664 1.00 . A A . 89 PRO HG3 1 1
15 21628 1 1 89 PRO N N 18.066 -4.164 20.220 1.00 . A A . 89 PRO N 1 1
15 21629 1 1 89 PRO O O 17.125 -2.543 22.802 1.00 . A A . 89 PRO O 1 1
15 21630 1 1 89 PRO OXT O 18.548 -4.083 23.405 1.00 . A A . 89 PRO OXT 1 1
16 21631 1 1 1 HIS C C -10.707 -15.106 4.144 1.00 . A A . 1 HIS C 1 1
16 21632 1 1 1 HIS CA C -12.128 -15.148 3.552 1.00 . A A . 1 HIS CA 1 1
16 21633 1 1 1 HIS CB C -12.252 -14.239 2.293 1.00 . A A . 1 HIS CB 1 1
16 21634 1 1 1 HIS CD2 C -14.707 -13.918 1.446 1.00 . A A . 1 HIS CD2 1 1
16 21635 1 1 1 HIS CE1 C -14.707 -15.484 -0.077 1.00 . A A . 1 HIS CE1 1 1
16 21636 1 1 1 HIS CG C -13.480 -14.498 1.459 1.00 . A A . 1 HIS CG 1 1
16 21637 1 1 1 HIS H1 H -13.069 -15.420 5.390 1.00 . A A . 1 HIS H1 1 1
16 21638 1 1 1 HIS H2 H -14.097 -14.826 4.185 1.00 . A A . 1 HIS H2 1 1
16 21639 1 1 1 HIS H3 H -12.958 -13.807 4.915 1.00 . A A . 1 HIS H3 1 1
16 21640 1 1 1 HIS HA H -12.336 -16.174 3.255 1.00 . A A . 1 HIS HA 1 1
16 21641 1 1 1 HIS HB2 H -12.275 -13.203 2.607 1.00 . A A . 1 HIS HB2 1 1
16 21642 1 1 1 HIS HB3 H -11.384 -14.386 1.654 1.00 . A A . 1 HIS HB3 1 1
16 21643 1 1 1 HIS HD1 H -12.782 -16.082 0.256 1.00 . A A . 1 HIS HD1 1 1
16 21644 1 1 1 HIS HD2 H -15.045 -13.114 2.088 1.00 . A A . 1 HIS HD2 1 1
16 21645 1 1 1 HIS HE1 H -15.023 -16.147 -0.871 1.00 . A A . 1 HIS HE1 1 1
16 21646 1 1 1 HIS HE2 H -16.422 -14.516 0.422 1.00 . A A . 1 HIS HE2 1 1
16 21647 1 1 1 HIS N N -13.132 -14.774 4.579 1.00 . A A . 1 HIS N 1 1
16 21648 1 1 1 HIS ND1 N -13.520 -15.476 0.491 1.00 . A A . 1 HIS ND1 1 1
16 21649 1 1 1 HIS NE2 N -15.449 -14.550 0.484 1.00 . A A . 1 HIS NE2 1 1
16 21650 1 1 1 HIS O O -9.948 -14.158 3.913 1.00 . A A . 1 HIS O 1 1
16 21651 1 1 2 HIS C C -8.205 -17.152 4.454 1.00 . A A . 2 HIS C 1 1
16 21652 1 1 2 HIS CA C -9.009 -16.333 5.473 1.00 . A A . 2 HIS CA 1 1
16 21653 1 1 2 HIS CB C -9.033 -17.040 6.857 1.00 . A A . 2 HIS CB 1 1
16 21654 1 1 2 HIS CD2 C -6.840 -18.321 7.507 1.00 . A A . 2 HIS CD2 1 1
16 21655 1 1 2 HIS CE1 C -5.796 -16.669 8.487 1.00 . A A . 2 HIS CE1 1 1
16 21656 1 1 2 HIS CG C -7.662 -17.238 7.467 1.00 . A A . 2 HIS CG 1 1
16 21657 1 1 2 HIS H H -11.060 -16.778 5.197 1.00 . A A . 2 HIS H 1 1
16 21658 1 1 2 HIS HA H -8.539 -15.354 5.587 1.00 . A A . 2 HIS HA 1 1
16 21659 1 1 2 HIS HB2 H -9.620 -16.448 7.547 1.00 . A A . 2 HIS HB2 1 1
16 21660 1 1 2 HIS HB3 H -9.502 -18.014 6.752 1.00 . A A . 2 HIS HB3 1 1
16 21661 1 1 2 HIS HD1 H -7.301 -15.309 8.240 1.00 . A A . 2 HIS HD1 1 1
16 21662 1 1 2 HIS HD2 H -7.048 -19.304 7.111 1.00 . A A . 2 HIS HD2 1 1
16 21663 1 1 2 HIS HE1 H -5.045 -16.095 9.011 1.00 . A A . 2 HIS HE1 1 1
16 21664 1 1 2 HIS HE2 H -4.990 -18.540 8.461 1.00 . A A . 2 HIS HE2 1 1
16 21665 1 1 2 HIS N N -10.370 -16.132 4.952 1.00 . A A . 2 HIS N 1 1
16 21666 1 1 2 HIS ND1 N -6.972 -16.224 8.094 1.00 . A A . 2 HIS ND1 1 1
16 21667 1 1 2 HIS NE2 N -5.692 -17.934 8.145 1.00 . A A . 2 HIS NE2 1 1
16 21668 1 1 2 HIS O O -8.365 -18.376 4.364 1.00 . A A . 2 HIS O 1 1
16 21669 1 1 3 HIS C C -5.080 -16.509 2.753 1.00 . A A . 3 HIS C 1 1
16 21670 1 1 3 HIS CA C -6.497 -17.089 2.662 1.00 . A A . 3 HIS CA 1 1
16 21671 1 1 3 HIS CB C -7.086 -16.902 1.235 1.00 . A A . 3 HIS CB 1 1
16 21672 1 1 3 HIS CD2 C -8.136 -14.512 1.093 1.00 . A A . 3 HIS CD2 1 1
16 21673 1 1 3 HIS CE1 C -6.745 -13.633 -0.346 1.00 . A A . 3 HIS CE1 1 1
16 21674 1 1 3 HIS CG C -7.223 -15.464 0.778 1.00 . A A . 3 HIS CG 1 1
16 21675 1 1 3 HIS H H -7.316 -15.492 3.795 1.00 . A A . 3 HIS H 1 1
16 21676 1 1 3 HIS HA H -6.433 -18.158 2.875 1.00 . A A . 3 HIS HA 1 1
16 21677 1 1 3 HIS HB2 H -6.454 -17.417 0.520 1.00 . A A . 3 HIS HB2 1 1
16 21678 1 1 3 HIS HB3 H -8.070 -17.354 1.204 1.00 . A A . 3 HIS HB3 1 1
16 21679 1 1 3 HIS HD1 H -5.589 -15.306 -0.547 1.00 . A A . 3 HIS HD1 1 1
16 21680 1 1 3 HIS HD2 H -8.966 -14.618 1.782 1.00 . A A . 3 HIS HD2 1 1
16 21681 1 1 3 HIS HE1 H -6.268 -12.937 -1.023 1.00 . A A . 3 HIS HE1 1 1
16 21682 1 1 3 HIS HE2 H -8.392 -12.608 0.274 1.00 . A A . 3 HIS HE2 1 1
16 21683 1 1 3 HIS N N -7.366 -16.465 3.676 1.00 . A A . 3 HIS N 1 1
16 21684 1 1 3 HIS ND1 N -6.366 -14.875 -0.126 1.00 . A A . 3 HIS ND1 1 1
16 21685 1 1 3 HIS NE2 N -7.814 -13.388 0.380 1.00 . A A . 3 HIS NE2 1 1
16 21686 1 1 3 HIS O O -4.877 -15.410 3.284 1.00 . A A . 3 HIS O 1 1
16 21687 1 1 4 HIS C C -2.008 -17.568 0.995 1.00 . A A . 4 HIS C 1 1
16 21688 1 1 4 HIS CA C -2.695 -16.921 2.212 1.00 . A A . 4 HIS CA 1 1
16 21689 1 1 4 HIS CB C -2.007 -17.340 3.545 1.00 . A A . 4 HIS CB 1 1
16 21690 1 1 4 HIS CD2 C -1.317 -19.850 3.349 1.00 . A A . 4 HIS CD2 1 1
16 21691 1 1 4 HIS CE1 C -2.626 -20.666 4.882 1.00 . A A . 4 HIS CE1 1 1
16 21692 1 1 4 HIS CG C -2.030 -18.819 3.860 1.00 . A A . 4 HIS CG 1 1
16 21693 1 1 4 HIS H H -4.379 -18.122 1.821 1.00 . A A . 4 HIS H 1 1
16 21694 1 1 4 HIS HA H -2.622 -15.840 2.102 1.00 . A A . 4 HIS HA 1 1
16 21695 1 1 4 HIS HB2 H -0.972 -17.032 3.523 1.00 . A A . 4 HIS HB2 1 1
16 21696 1 1 4 HIS HB3 H -2.497 -16.825 4.363 1.00 . A A . 4 HIS HB3 1 1
16 21697 1 1 4 HIS HD1 H -3.462 -18.880 5.408 1.00 . A A . 4 HIS HD1 1 1
16 21698 1 1 4 HIS HD2 H -0.574 -19.791 2.564 1.00 . A A . 4 HIS HD2 1 1
16 21699 1 1 4 HIS HE1 H -3.127 -21.360 5.539 1.00 . A A . 4 HIS HE1 1 1
16 21700 1 1 4 HIS HE2 H -1.447 -21.889 3.763 1.00 . A A . 4 HIS HE2 1 1
16 21701 1 1 4 HIS N N -4.118 -17.276 2.229 1.00 . A A . 4 HIS N 1 1
16 21702 1 1 4 HIS ND1 N -2.844 -19.371 4.822 1.00 . A A . 4 HIS ND1 1 1
16 21703 1 1 4 HIS NE2 N -1.707 -20.978 4.002 1.00 . A A . 4 HIS NE2 1 1
16 21704 1 1 4 HIS O O -2.486 -18.589 0.473 1.00 . A A . 4 HIS O 1 1
16 21705 1 1 5 HIS C C 1.300 -16.814 -0.510 1.00 . A A . 5 HIS C 1 1
16 21706 1 1 5 HIS CA C -0.085 -17.471 -0.574 1.00 . A A . 5 HIS CA 1 1
16 21707 1 1 5 HIS CB C -0.811 -17.197 -1.926 1.00 . A A . 5 HIS CB 1 1
16 21708 1 1 5 HIS CD2 C 0.472 -17.374 -4.194 1.00 . A A . 5 HIS CD2 1 1
16 21709 1 1 5 HIS CE1 C 0.405 -19.543 -4.428 1.00 . A A . 5 HIS CE1 1 1
16 21710 1 1 5 HIS CG C -0.196 -17.874 -3.130 1.00 . A A . 5 HIS CG 1 1
16 21711 1 1 5 HIS H H -0.616 -16.130 0.986 1.00 . A A . 5 HIS H 1 1
16 21712 1 1 5 HIS HA H 0.042 -18.543 -0.439 1.00 . A A . 5 HIS HA 1 1
16 21713 1 1 5 HIS HB2 H -1.834 -17.548 -1.849 1.00 . A A . 5 HIS HB2 1 1
16 21714 1 1 5 HIS HB3 H -0.829 -16.128 -2.113 1.00 . A A . 5 HIS HB3 1 1
16 21715 1 1 5 HIS HD1 H -0.647 -19.889 -2.712 1.00 . A A . 5 HIS HD1 1 1
16 21716 1 1 5 HIS HD2 H 0.687 -16.332 -4.386 1.00 . A A . 5 HIS HD2 1 1
16 21717 1 1 5 HIS HE1 H 0.548 -20.541 -4.820 1.00 . A A . 5 HIS HE1 1 1
16 21718 1 1 5 HIS HE2 H 1.540 -18.402 -5.663 1.00 . A A . 5 HIS HE2 1 1
16 21719 1 1 5 HIS N N -0.898 -16.959 0.549 1.00 . A A . 5 HIS N 1 1
16 21720 1 1 5 HIS ND1 N -0.221 -19.237 -3.312 1.00 . A A . 5 HIS ND1 1 1
16 21721 1 1 5 HIS NE2 N 0.834 -18.434 -4.985 1.00 . A A . 5 HIS NE2 1 1
16 21722 1 1 5 HIS O O 1.863 -16.387 -1.528 1.00 . A A . 5 HIS O 1 1
16 21723 1 1 6 HIS C C 2.820 -14.467 0.943 1.00 . A A . 6 HIS C 1 1
16 21724 1 1 6 HIS CA C 3.057 -15.994 1.083 1.00 . A A . 6 HIS CA 1 1
16 21725 1 1 6 HIS CB C 4.295 -16.456 0.250 1.00 . A A . 6 HIS CB 1 1
16 21726 1 1 6 HIS CD2 C 6.395 -15.660 1.566 1.00 . A A . 6 HIS CD2 1 1
16 21727 1 1 6 HIS CE1 C 7.103 -14.137 0.167 1.00 . A A . 6 HIS CE1 1 1
16 21728 1 1 6 HIS CG C 5.552 -15.662 0.509 1.00 . A A . 6 HIS CG 1 1
16 21729 1 1 6 HIS H H 1.381 -17.244 1.451 1.00 . A A . 6 HIS H 1 1
16 21730 1 1 6 HIS HA H 3.250 -16.207 2.133 1.00 . A A . 6 HIS HA 1 1
16 21731 1 1 6 HIS HB2 H 4.506 -17.496 0.478 1.00 . A A . 6 HIS HB2 1 1
16 21732 1 1 6 HIS HB3 H 4.060 -16.379 -0.803 1.00 . A A . 6 HIS HB3 1 1
16 21733 1 1 6 HIS HD1 H 5.628 -14.449 -1.216 1.00 . A A . 6 HIS HD1 1 1
16 21734 1 1 6 HIS HD2 H 6.332 -16.294 2.441 1.00 . A A . 6 HIS HD2 1 1
16 21735 1 1 6 HIS HE1 H 7.689 -13.349 -0.284 1.00 . A A . 6 HIS HE1 1 1
16 21736 1 1 6 HIS HE2 H 8.143 -14.560 1.868 1.00 . A A . 6 HIS HE2 1 1
16 21737 1 1 6 HIS N N 1.834 -16.752 0.732 1.00 . A A . 6 HIS N 1 1
16 21738 1 1 6 HIS ND1 N 6.027 -14.694 -0.350 1.00 . A A . 6 HIS ND1 1 1
16 21739 1 1 6 HIS NE2 N 7.342 -14.707 1.329 1.00 . A A . 6 HIS NE2 1 1
16 21740 1 1 6 HIS O O 1.967 -14.018 0.164 1.00 . A A . 6 HIS O 1 1
16 21741 1 1 7 SER C C 4.781 -11.574 2.234 1.00 . A A . 7 SER C 1 1
16 21742 1 1 7 SER CA C 3.513 -12.219 1.665 1.00 . A A . 7 SER CA 1 1
16 21743 1 1 7 SER CB C 2.259 -11.729 2.431 1.00 . A A . 7 SER CB 1 1
16 21744 1 1 7 SER H H 4.187 -14.089 2.365 1.00 . A A . 7 SER H 1 1
16 21745 1 1 7 SER HA H 3.427 -11.923 0.625 1.00 . A A . 7 SER HA 1 1
16 21746 1 1 7 SER HB2 H 2.225 -10.646 2.425 1.00 . A A . 7 SER HB2 1 1
16 21747 1 1 7 SER HB3 H 1.368 -12.111 1.944 1.00 . A A . 7 SER HB3 1 1
16 21748 1 1 7 SER HG H 2.413 -11.418 4.360 1.00 . A A . 7 SER HG 1 1
16 21749 1 1 7 SER N N 3.576 -13.676 1.722 1.00 . A A . 7 SER N 1 1
16 21750 1 1 7 SER O O 5.728 -12.259 2.640 1.00 . A A . 7 SER O 1 1
16 21751 1 1 7 SER OG O 2.253 -12.173 3.779 1.00 . A A . 7 SER OG 1 1
16 21752 1 1 8 HIS C C 5.155 -9.503 4.488 1.00 . A A . 8 HIS C 1 1
16 21753 1 1 8 HIS CA C 5.645 -9.377 3.039 1.00 . A A . 8 HIS CA 1 1
16 21754 1 1 8 HIS CB C 5.567 -7.896 2.576 1.00 . A A . 8 HIS CB 1 1
16 21755 1 1 8 HIS CD2 C 5.911 -8.183 0.007 1.00 . A A . 8 HIS CD2 1 1
16 21756 1 1 8 HIS CE1 C 7.366 -6.580 -0.292 1.00 . A A . 8 HIS CE1 1 1
16 21757 1 1 8 HIS CG C 6.149 -7.620 1.213 1.00 . A A . 8 HIS CG 1 1
16 21758 1 1 8 HIS H H 4.152 -9.784 1.595 1.00 . A A . 8 HIS H 1 1
16 21759 1 1 8 HIS HA H 6.671 -9.737 2.970 1.00 . A A . 8 HIS HA 1 1
16 21760 1 1 8 HIS HB2 H 4.531 -7.584 2.548 1.00 . A A . 8 HIS HB2 1 1
16 21761 1 1 8 HIS HB3 H 6.098 -7.269 3.291 1.00 . A A . 8 HIS HB3 1 1
16 21762 1 1 8 HIS HD1 H 7.419 -6.007 1.668 1.00 . A A . 8 HIS HD1 1 1
16 21763 1 1 8 HIS HD2 H 5.240 -9.003 -0.199 1.00 . A A . 8 HIS HD2 1 1
16 21764 1 1 8 HIS HE1 H 8.053 -5.890 -0.756 1.00 . A A . 8 HIS HE1 1 1
16 21765 1 1 8 HIS HE2 H 6.833 -7.808 -1.829 1.00 . A A . 8 HIS HE2 1 1
16 21766 1 1 8 HIS N N 4.782 -10.227 2.198 1.00 . A A . 8 HIS N 1 1
16 21767 1 1 8 HIS ND1 N 7.066 -6.621 0.986 1.00 . A A . 8 HIS ND1 1 1
16 21768 1 1 8 HIS NE2 N 6.678 -7.519 -0.908 1.00 . A A . 8 HIS NE2 1 1
16 21769 1 1 8 HIS O O 4.012 -9.964 4.698 1.00 . A A . 8 HIS O 1 1
16 21770 1 1 9 MET C C 4.280 -8.556 7.167 1.00 . A A . 9 MET C 1 1
16 21771 1 1 9 MET CA C 5.629 -9.259 6.911 1.00 . A A . 9 MET CA 1 1
16 21772 1 1 9 MET CB C 6.710 -8.692 7.890 1.00 . A A . 9 MET CB 1 1
16 21773 1 1 9 MET CE C 7.471 -4.845 9.390 1.00 . A A . 9 MET CE 1 1
16 21774 1 1 9 MET CG C 6.847 -7.154 7.929 1.00 . A A . 9 MET CG 1 1
16 21775 1 1 9 MET H H 6.870 -8.749 5.255 1.00 . A A . 9 MET H 1 1
16 21776 1 1 9 MET HA H 5.513 -10.327 7.108 1.00 . A A . 9 MET HA 1 1
16 21777 1 1 9 MET HB2 H 6.476 -9.023 8.897 1.00 . A A . 9 MET HB2 1 1
16 21778 1 1 9 MET HB3 H 7.675 -9.109 7.618 1.00 . A A . 9 MET HB3 1 1
16 21779 1 1 9 MET HE1 H 7.736 -4.366 8.459 1.00 . A A . 9 MET HE1 1 1
16 21780 1 1 9 MET HE2 H 8.027 -4.393 10.197 1.00 . A A . 9 MET HE2 1 1
16 21781 1 1 9 MET HE3 H 6.411 -4.724 9.571 1.00 . A A . 9 MET HE3 1 1
16 21782 1 1 9 MET HG2 H 7.291 -6.811 7.001 1.00 . A A . 9 MET HG2 1 1
16 21783 1 1 9 MET HG3 H 5.863 -6.716 8.034 1.00 . A A . 9 MET HG3 1 1
16 21784 1 1 9 MET N N 5.999 -9.123 5.484 1.00 . A A . 9 MET N 1 1
16 21785 1 1 9 MET O O 4.037 -7.452 6.664 1.00 . A A . 9 MET O 1 1
16 21786 1 1 9 MET SD S 7.874 -6.594 9.303 1.00 . A A . 9 MET SD 1 1
16 21787 1 1 10 VAL C C 2.309 -7.499 9.221 1.00 . A A . 10 VAL C 1 1
16 21788 1 1 10 VAL CA C 2.080 -8.694 8.261 1.00 . A A . 10 VAL CA 1 1
16 21789 1 1 10 VAL CB C 1.174 -9.822 8.896 1.00 . A A . 10 VAL CB 1 1
16 21790 1 1 10 VAL CG1 C 0.563 -10.736 7.803 1.00 . A A . 10 VAL CG1 1 1
16 21791 1 1 10 VAL CG2 C 1.977 -10.678 9.902 1.00 . A A . 10 VAL CG2 1 1
16 21792 1 1 10 VAL H H 3.589 -10.174 8.096 1.00 . A A . 10 VAL H 1 1
16 21793 1 1 10 VAL HA H 1.586 -8.327 7.360 1.00 . A A . 10 VAL HA 1 1
16 21794 1 1 10 VAL HB H 0.354 -9.349 9.430 1.00 . A A . 10 VAL HB 1 1
16 21795 1 1 10 VAL HG11 H -0.070 -10.150 7.146 1.00 . A A . 10 VAL HG11 1 1
16 21796 1 1 10 VAL HG12 H -0.038 -11.512 8.263 1.00 . A A . 10 VAL HG12 1 1
16 21797 1 1 10 VAL HG13 H 1.350 -11.197 7.220 1.00 . A A . 10 VAL HG13 1 1
16 21798 1 1 10 VAL HG21 H 1.337 -11.442 10.328 1.00 . A A . 10 VAL HG21 1 1
16 21799 1 1 10 VAL HG22 H 2.352 -10.047 10.699 1.00 . A A . 10 VAL HG22 1 1
16 21800 1 1 10 VAL HG23 H 2.812 -11.151 9.401 1.00 . A A . 10 VAL HG23 1 1
16 21801 1 1 10 VAL N N 3.380 -9.248 7.864 1.00 . A A . 10 VAL N 1 1
16 21802 1 1 10 VAL O O 2.684 -7.681 10.382 1.00 . A A . 10 VAL O 1 1
16 21803 1 1 11 GLY C C 3.568 -4.260 8.575 1.00 . A A . 11 GLY C 1 1
16 21804 1 1 11 GLY CA C 2.512 -5.045 9.365 1.00 . A A . 11 GLY CA 1 1
16 21805 1 1 11 GLY H H 1.649 -6.215 7.826 1.00 . A A . 11 GLY H 1 1
16 21806 1 1 11 GLY HA2 H 1.645 -4.415 9.498 1.00 . A A . 11 GLY HA2 1 1
16 21807 1 1 11 GLY HA3 H 2.918 -5.276 10.343 1.00 . A A . 11 GLY HA3 1 1
16 21808 1 1 11 GLY N N 2.090 -6.276 8.696 1.00 . A A . 11 GLY N 1 1
16 21809 1 1 11 GLY O O 4.135 -3.300 9.117 1.00 . A A . 11 GLY O 1 1
16 21810 1 1 12 ASP C C 4.643 -2.563 6.202 1.00 . A A . 12 ASP C 1 1
16 21811 1 1 12 ASP CA C 4.916 -4.060 6.470 1.00 . A A . 12 ASP CA 1 1
16 21812 1 1 12 ASP CB C 5.067 -4.796 5.103 1.00 . A A . 12 ASP CB 1 1
16 21813 1 1 12 ASP CG C 6.322 -4.385 4.282 1.00 . A A . 12 ASP CG 1 1
16 21814 1 1 12 ASP H H 3.304 -5.395 6.917 1.00 . A A . 12 ASP H 1 1
16 21815 1 1 12 ASP HA H 5.849 -4.160 7.026 1.00 . A A . 12 ASP HA 1 1
16 21816 1 1 12 ASP HB2 H 5.127 -5.863 5.292 1.00 . A A . 12 ASP HB2 1 1
16 21817 1 1 12 ASP HB3 H 4.183 -4.606 4.502 1.00 . A A . 12 ASP HB3 1 1
16 21818 1 1 12 ASP N N 3.843 -4.668 7.307 1.00 . A A . 12 ASP N 1 1
16 21819 1 1 12 ASP O O 3.558 -2.196 5.767 1.00 . A A . 12 ASP O 1 1
16 21820 1 1 12 ASP OD1 O 7.175 -3.611 4.767 1.00 . A A . 12 ASP OD1 1 1
16 21821 1 1 12 ASP OD2 O 6.441 -4.805 3.121 1.00 . A A . 12 ASP OD2 1 1
16 21822 1 1 13 THR C C 5.631 0.215 4.863 1.00 . A A . 13 THR C 1 1
16 21823 1 1 13 THR CA C 5.547 -0.266 6.327 1.00 . A A . 13 THR CA 1 1
16 21824 1 1 13 THR CB C 6.658 0.387 7.195 1.00 . A A . 13 THR CB 1 1
16 21825 1 1 13 THR CG2 C 6.464 1.913 7.355 1.00 . A A . 13 THR CG2 1 1
16 21826 1 1 13 THR H H 6.552 -2.109 6.581 1.00 . A A . 13 THR H 1 1
16 21827 1 1 13 THR HA H 4.581 0.019 6.753 1.00 . A A . 13 THR HA 1 1
16 21828 1 1 13 THR HB H 7.625 0.199 6.731 1.00 . A A . 13 THR HB 1 1
16 21829 1 1 13 THR HG1 H 5.893 -0.865 8.523 1.00 . A A . 13 THR HG1 1 1
16 21830 1 1 13 THR HG21 H 6.485 2.392 6.382 1.00 . A A . 13 THR HG21 1 1
16 21831 1 1 13 THR HG22 H 7.258 2.321 7.967 1.00 . A A . 13 THR HG22 1 1
16 21832 1 1 13 THR HG23 H 5.511 2.115 7.829 1.00 . A A . 13 THR HG23 1 1
16 21833 1 1 13 THR N N 5.668 -1.725 6.404 1.00 . A A . 13 THR N 1 1
16 21834 1 1 13 THR O O 6.701 0.198 4.242 1.00 . A A . 13 THR O 1 1
16 21835 1 1 13 THR OG1 O 6.637 -0.247 8.484 1.00 . A A . 13 THR OG1 1 1
16 21836 1 1 14 VAL C C 3.501 2.461 2.994 1.00 . A A . 14 VAL C 1 1
16 21837 1 1 14 VAL CA C 4.326 1.163 2.957 1.00 . A A . 14 VAL CA 1 1
16 21838 1 1 14 VAL CB C 3.645 0.134 1.963 1.00 . A A . 14 VAL CB 1 1
16 21839 1 1 14 VAL CG1 C 4.437 -1.192 1.880 1.00 . A A . 14 VAL CG1 1 1
16 21840 1 1 14 VAL CG2 C 2.156 -0.104 2.332 1.00 . A A . 14 VAL CG2 1 1
16 21841 1 1 14 VAL H H 3.667 0.550 4.870 1.00 . A A . 14 VAL H 1 1
16 21842 1 1 14 VAL HA H 5.316 1.401 2.573 1.00 . A A . 14 VAL HA 1 1
16 21843 1 1 14 VAL HB H 3.668 0.579 0.967 1.00 . A A . 14 VAL HB 1 1
16 21844 1 1 14 VAL HG11 H 4.440 -1.676 2.849 1.00 . A A . 14 VAL HG11 1 1
16 21845 1 1 14 VAL HG12 H 5.458 -0.989 1.583 1.00 . A A . 14 VAL HG12 1 1
16 21846 1 1 14 VAL HG13 H 3.977 -1.849 1.152 1.00 . A A . 14 VAL HG13 1 1
16 21847 1 1 14 VAL HG21 H 1.708 -0.792 1.623 1.00 . A A . 14 VAL HG21 1 1
16 21848 1 1 14 VAL HG22 H 1.617 0.835 2.303 1.00 . A A . 14 VAL HG22 1 1
16 21849 1 1 14 VAL HG23 H 2.086 -0.522 3.327 1.00 . A A . 14 VAL HG23 1 1
16 21850 1 1 14 VAL N N 4.470 0.621 4.322 1.00 . A A . 14 VAL N 1 1
16 21851 1 1 14 VAL O O 3.090 2.928 4.059 1.00 . A A . 14 VAL O 1 1
16 21852 1 1 15 TRP C C 1.431 3.787 0.451 1.00 . A A . 15 TRP C 1 1
16 21853 1 1 15 TRP CA C 2.415 4.169 1.563 1.00 . A A . 15 TRP CA 1 1
16 21854 1 1 15 TRP CB C 3.269 5.396 1.116 1.00 . A A . 15 TRP CB 1 1
16 21855 1 1 15 TRP CD1 C 4.034 5.974 3.523 1.00 . A A . 15 TRP CD1 1 1
16 21856 1 1 15 TRP CD2 C 5.503 6.541 1.936 1.00 . A A . 15 TRP CD2 1 1
16 21857 1 1 15 TRP CE2 C 6.026 6.914 3.185 1.00 . A A . 15 TRP CE2 1 1
16 21858 1 1 15 TRP CE3 C 6.252 6.799 0.793 1.00 . A A . 15 TRP CE3 1 1
16 21859 1 1 15 TRP CG C 4.217 5.944 2.168 1.00 . A A . 15 TRP CG 1 1
16 21860 1 1 15 TRP CH2 C 7.982 7.771 2.173 1.00 . A A . 15 TRP CH2 1 1
16 21861 1 1 15 TRP CZ2 C 7.268 7.527 3.318 1.00 . A A . 15 TRP CZ2 1 1
16 21862 1 1 15 TRP CZ3 C 7.486 7.407 0.918 1.00 . A A . 15 TRP CZ3 1 1
16 21863 1 1 15 TRP H H 3.691 2.605 1.034 1.00 . A A . 15 TRP H 1 1
16 21864 1 1 15 TRP HA H 1.862 4.411 2.470 1.00 . A A . 15 TRP HA 1 1
16 21865 1 1 15 TRP HB2 H 3.859 5.118 0.253 1.00 . A A . 15 TRP HB2 1 1
16 21866 1 1 15 TRP HB3 H 2.602 6.205 0.831 1.00 . A A . 15 TRP HB3 1 1
16 21867 1 1 15 TRP HD1 H 3.154 5.596 4.024 1.00 . A A . 15 TRP HD1 1 1
16 21868 1 1 15 TRP HE1 H 5.212 6.690 5.101 1.00 . A A . 15 TRP HE1 1 1
16 21869 1 1 15 TRP HE3 H 5.884 6.524 -0.181 1.00 . A A . 15 TRP HE3 1 1
16 21870 1 1 15 TRP HH2 H 8.952 8.248 2.230 1.00 . A A . 15 TRP HH2 1 1
16 21871 1 1 15 TRP HZ2 H 7.662 7.815 4.283 1.00 . A A . 15 TRP HZ2 1 1
16 21872 1 1 15 TRP HZ3 H 8.078 7.613 0.037 1.00 . A A . 15 TRP HZ3 1 1
16 21873 1 1 15 TRP N N 3.273 3.014 1.807 1.00 . A A . 15 TRP N 1 1
16 21874 1 1 15 TRP NE1 N 5.112 6.556 4.137 1.00 . A A . 15 TRP NE1 1 1
16 21875 1 1 15 TRP O O 1.728 2.912 -0.374 1.00 . A A . 15 TRP O 1 1
16 21876 1 1 16 VAL C C -0.681 5.619 -1.474 1.00 . A A . 16 VAL C 1 1
16 21877 1 1 16 VAL CA C -0.700 4.309 -0.674 1.00 . A A . 16 VAL CA 1 1
16 21878 1 1 16 VAL CB C -2.163 3.952 -0.195 1.00 . A A . 16 VAL CB 1 1
16 21879 1 1 16 VAL CG1 C -3.173 3.986 -1.378 1.00 . A A . 16 VAL CG1 1 1
16 21880 1 1 16 VAL CG2 C -2.176 2.562 0.487 1.00 . A A . 16 VAL CG2 1 1
16 21881 1 1 16 VAL H H 0.044 5.034 1.168 1.00 . A A . 16 VAL H 1 1
16 21882 1 1 16 VAL HA H -0.360 3.500 -1.329 1.00 . A A . 16 VAL HA 1 1
16 21883 1 1 16 VAL HB H -2.473 4.693 0.537 1.00 . A A . 16 VAL HB 1 1
16 21884 1 1 16 VAL HG11 H -3.202 4.979 -1.808 1.00 . A A . 16 VAL HG11 1 1
16 21885 1 1 16 VAL HG12 H -4.163 3.724 -1.023 1.00 . A A . 16 VAL HG12 1 1
16 21886 1 1 16 VAL HG13 H -2.869 3.276 -2.139 1.00 . A A . 16 VAL HG13 1 1
16 21887 1 1 16 VAL HG21 H -1.863 1.804 -0.219 1.00 . A A . 16 VAL HG21 1 1
16 21888 1 1 16 VAL HG22 H -3.176 2.333 0.839 1.00 . A A . 16 VAL HG22 1 1
16 21889 1 1 16 VAL HG23 H -1.497 2.563 1.332 1.00 . A A . 16 VAL HG23 1 1
16 21890 1 1 16 VAL N N 0.262 4.441 0.428 1.00 . A A . 16 VAL N 1 1
16 21891 1 1 16 VAL O O -1.104 6.678 -0.988 1.00 . A A . 16 VAL O 1 1
16 21892 1 1 17 ARG C C -1.307 6.749 -4.409 1.00 . A A . 17 ARG C 1 1
16 21893 1 1 17 ARG CA C 0.004 6.631 -3.617 1.00 . A A . 17 ARG CA 1 1
16 21894 1 1 17 ARG CB C 1.228 6.390 -4.534 1.00 . A A . 17 ARG CB 1 1
16 21895 1 1 17 ARG CD C 2.815 7.269 -6.329 1.00 . A A . 17 ARG CD 1 1
16 21896 1 1 17 ARG CG C 1.581 7.563 -5.464 1.00 . A A . 17 ARG CG 1 1
16 21897 1 1 17 ARG CZ C 3.499 5.668 -8.122 1.00 . A A . 17 ARG CZ 1 1
16 21898 1 1 17 ARG H H 0.285 4.677 -2.928 1.00 . A A . 17 ARG H 1 1
16 21899 1 1 17 ARG HA H 0.161 7.549 -3.058 1.00 . A A . 17 ARG HA 1 1
16 21900 1 1 17 ARG HB2 H 2.093 6.186 -3.910 1.00 . A A . 17 ARG HB2 1 1
16 21901 1 1 17 ARG HB3 H 1.037 5.513 -5.150 1.00 . A A . 17 ARG HB3 1 1
16 21902 1 1 17 ARG HD2 H 3.012 8.130 -6.959 1.00 . A A . 17 ARG HD2 1 1
16 21903 1 1 17 ARG HD3 H 3.669 7.105 -5.678 1.00 . A A . 17 ARG HD3 1 1
16 21904 1 1 17 ARG HE H 1.806 5.565 -7.056 1.00 . A A . 17 ARG HE 1 1
16 21905 1 1 17 ARG HG2 H 0.738 7.761 -6.117 1.00 . A A . 17 ARG HG2 1 1
16 21906 1 1 17 ARG HG3 H 1.777 8.443 -4.859 1.00 . A A . 17 ARG HG3 1 1
16 21907 1 1 17 ARG HH11 H 4.856 7.158 -7.829 1.00 . A A . 17 ARG HH11 1 1
16 21908 1 1 17 ARG HH12 H 5.278 6.012 -9.060 1.00 . A A . 17 ARG HH12 1 1
16 21909 1 1 17 ARG HH21 H 2.371 4.079 -8.657 1.00 . A A . 17 ARG HH21 1 1
16 21910 1 1 17 ARG HH22 H 3.854 4.255 -9.529 1.00 . A A . 17 ARG HH22 1 1
16 21911 1 1 17 ARG N N -0.100 5.534 -2.672 1.00 . A A . 17 ARG N 1 1
16 21912 1 1 17 ARG NE N 2.632 6.083 -7.185 1.00 . A A . 17 ARG NE 1 1
16 21913 1 1 17 ARG NH1 N 4.635 6.331 -8.354 1.00 . A A . 17 ARG NH1 1 1
16 21914 1 1 17 ARG NH2 N 3.219 4.583 -8.825 1.00 . A A . 17 ARG NH2 1 1
16 21915 1 1 17 ARG O O -1.522 6.031 -5.393 1.00 . A A . 17 ARG O 1 1
16 21916 1 1 18 ARG C C -3.361 8.701 -5.798 1.00 . A A . 18 ARG C 1 1
16 21917 1 1 18 ARG CA C -3.520 7.826 -4.546 1.00 . A A . 18 ARG CA 1 1
16 21918 1 1 18 ARG CB C -4.513 8.488 -3.542 1.00 . A A . 18 ARG CB 1 1
16 21919 1 1 18 ARG CD C -6.901 9.400 -3.144 1.00 . A A . 18 ARG CD 1 1
16 21920 1 1 18 ARG CG C -5.951 8.656 -4.099 1.00 . A A . 18 ARG CG 1 1
16 21921 1 1 18 ARG CZ C -9.205 10.402 -3.337 1.00 . A A . 18 ARG CZ 1 1
16 21922 1 1 18 ARG H H -1.973 8.147 -3.133 1.00 . A A . 18 ARG H 1 1
16 21923 1 1 18 ARG HA H -3.916 6.855 -4.840 1.00 . A A . 18 ARG HA 1 1
16 21924 1 1 18 ARG HB2 H -4.565 7.871 -2.651 1.00 . A A . 18 ARG HB2 1 1
16 21925 1 1 18 ARG HB3 H -4.135 9.465 -3.264 1.00 . A A . 18 ARG HB3 1 1
16 21926 1 1 18 ARG HD2 H -6.924 8.878 -2.193 1.00 . A A . 18 ARG HD2 1 1
16 21927 1 1 18 ARG HD3 H -6.526 10.404 -2.990 1.00 . A A . 18 ARG HD3 1 1
16 21928 1 1 18 ARG HE H -8.537 8.785 -4.330 1.00 . A A . 18 ARG HE 1 1
16 21929 1 1 18 ARG HG2 H -5.903 9.211 -5.027 1.00 . A A . 18 ARG HG2 1 1
16 21930 1 1 18 ARG HG3 H -6.361 7.671 -4.302 1.00 . A A . 18 ARG HG3 1 1
16 21931 1 1 18 ARG HH11 H -8.009 11.422 -2.043 1.00 . A A . 18 ARG HH11 1 1
16 21932 1 1 18 ARG HH12 H -9.617 12.054 -2.223 1.00 . A A . 18 ARG HH12 1 1
16 21933 1 1 18 ARG HH21 H -10.675 9.602 -4.490 1.00 . A A . 18 ARG HH21 1 1
16 21934 1 1 18 ARG HH22 H -11.110 11.026 -3.599 1.00 . A A . 18 ARG HH22 1 1
16 21935 1 1 18 ARG N N -2.209 7.617 -3.928 1.00 . A A . 18 ARG N 1 1
16 21936 1 1 18 ARG NE N -8.282 9.473 -3.673 1.00 . A A . 18 ARG NE 1 1
16 21937 1 1 18 ARG NH1 N -8.918 11.369 -2.465 1.00 . A A . 18 ARG NH1 1 1
16 21938 1 1 18 ARG NH2 N -10.428 10.337 -3.849 1.00 . A A . 18 ARG NH2 1 1
16 21939 1 1 18 ARG O O -2.993 9.882 -5.693 1.00 . A A . 18 ARG O 1 1
16 21940 1 1 19 HIS C C -4.922 9.632 -8.360 1.00 . A A . 19 HIS C 1 1
16 21941 1 1 19 HIS CA C -3.609 8.857 -8.245 1.00 . A A . 19 HIS CA 1 1
16 21942 1 1 19 HIS CB C -3.419 7.932 -9.477 1.00 . A A . 19 HIS CB 1 1
16 21943 1 1 19 HIS CD2 C -2.668 9.755 -11.203 1.00 . A A . 19 HIS CD2 1 1
16 21944 1 1 19 HIS CE1 C -3.923 9.145 -12.887 1.00 . A A . 19 HIS CE1 1 1
16 21945 1 1 19 HIS CG C -3.384 8.670 -10.803 1.00 . A A . 19 HIS CG 1 1
16 21946 1 1 19 HIS H H -3.786 7.149 -6.999 1.00 . A A . 19 HIS H 1 1
16 21947 1 1 19 HIS HA H -2.784 9.565 -8.217 1.00 . A A . 19 HIS HA 1 1
16 21948 1 1 19 HIS HB2 H -2.483 7.397 -9.378 1.00 . A A . 19 HIS HB2 1 1
16 21949 1 1 19 HIS HB3 H -4.229 7.212 -9.512 1.00 . A A . 19 HIS HB3 1 1
16 21950 1 1 19 HIS HD1 H -4.795 7.570 -11.915 1.00 . A A . 19 HIS HD1 1 1
16 21951 1 1 19 HIS HD2 H -1.949 10.305 -10.609 1.00 . A A . 19 HIS HD2 1 1
16 21952 1 1 19 HIS HE1 H -4.386 9.104 -13.862 1.00 . A A . 19 HIS HE1 1 1
16 21953 1 1 19 HIS HE2 H -2.784 10.842 -12.991 1.00 . A A . 19 HIS HE2 1 1
16 21954 1 1 19 HIS N N -3.599 8.109 -6.982 1.00 . A A . 19 HIS N 1 1
16 21955 1 1 19 HIS ND1 N -4.157 8.318 -11.885 1.00 . A A . 19 HIS ND1 1 1
16 21956 1 1 19 HIS NE2 N -3.023 10.024 -12.497 1.00 . A A . 19 HIS NE2 1 1
16 21957 1 1 19 HIS O O -5.996 9.068 -8.161 1.00 . A A . 19 HIS O 1 1
16 21958 1 1 20 GLN C C -6.467 11.508 -10.421 1.00 . A A . 20 GLN C 1 1
16 21959 1 1 20 GLN CA C -5.985 11.776 -8.974 1.00 . A A . 20 GLN CA 1 1
16 21960 1 1 20 GLN CB C -5.611 13.264 -8.721 1.00 . A A . 20 GLN CB 1 1
16 21961 1 1 20 GLN CD C -5.998 13.117 -6.160 1.00 . A A . 20 GLN CD 1 1
16 21962 1 1 20 GLN CG C -5.058 13.544 -7.304 1.00 . A A . 20 GLN CG 1 1
16 21963 1 1 20 GLN H H -3.930 11.332 -8.726 1.00 . A A . 20 GLN H 1 1
16 21964 1 1 20 GLN HA H -6.791 11.497 -8.297 1.00 . A A . 20 GLN HA 1 1
16 21965 1 1 20 GLN HB2 H -4.860 13.565 -9.442 1.00 . A A . 20 GLN HB2 1 1
16 21966 1 1 20 GLN HB3 H -6.496 13.876 -8.867 1.00 . A A . 20 GLN HB3 1 1
16 21967 1 1 20 GLN HE21 H -4.450 12.802 -4.958 1.00 . A A . 20 GLN HE21 1 1
16 21968 1 1 20 GLN HE22 H -6.009 12.507 -4.274 1.00 . A A . 20 GLN HE22 1 1
16 21969 1 1 20 GLN HG2 H -4.119 13.013 -7.192 1.00 . A A . 20 GLN HG2 1 1
16 21970 1 1 20 GLN HG3 H -4.871 14.606 -7.211 1.00 . A A . 20 GLN HG3 1 1
16 21971 1 1 20 GLN N N -4.820 10.927 -8.684 1.00 . A A . 20 GLN N 1 1
16 21972 1 1 20 GLN NE2 N -5.427 12.769 -5.018 1.00 . A A . 20 GLN NE2 1 1
16 21973 1 1 20 GLN O O -6.250 10.408 -10.952 1.00 . A A . 20 GLN O 1 1
16 21974 1 1 20 GLN OE1 O -7.221 13.114 -6.292 1.00 . A A . 20 GLN OE1 1 1
16 21975 1 1 21 THR C C -6.636 12.143 -13.496 1.00 . A A . 21 THR C 1 1
16 21976 1 1 21 THR CA C -7.747 12.281 -12.395 1.00 . A A . 21 THR CA 1 1
16 21977 1 1 21 THR CB C -8.765 13.441 -12.704 1.00 . A A . 21 THR CB 1 1
16 21978 1 1 21 THR CG2 C -9.804 13.047 -13.775 1.00 . A A . 21 THR CG2 1 1
16 21979 1 1 21 THR H H -7.274 13.339 -10.615 1.00 . A A . 21 THR H 1 1
16 21980 1 1 21 THR HA H -8.301 11.346 -12.362 1.00 . A A . 21 THR HA 1 1
16 21981 1 1 21 THR HB H -8.215 14.310 -13.046 1.00 . A A . 21 THR HB 1 1
16 21982 1 1 21 THR HG1 H -9.399 13.084 -10.858 1.00 . A A . 21 THR HG1 1 1
16 21983 1 1 21 THR HG21 H -9.297 12.770 -14.696 1.00 . A A . 21 THR HG21 1 1
16 21984 1 1 21 THR HG22 H -10.460 13.886 -13.973 1.00 . A A . 21 THR HG22 1 1
16 21985 1 1 21 THR HG23 H -10.393 12.209 -13.430 1.00 . A A . 21 THR HG23 1 1
16 21986 1 1 21 THR N N -7.154 12.476 -11.053 1.00 . A A . 21 THR N 1 1
16 21987 1 1 21 THR O O -5.448 12.289 -13.186 1.00 . A A . 21 THR O 1 1
16 21988 1 1 21 THR OG1 O -9.480 13.798 -11.503 1.00 . A A . 21 THR OG1 1 1
16 21989 1 1 22 LYS C C -5.036 12.644 -16.075 1.00 . A A . 22 LYS C 1 1
16 21990 1 1 22 LYS CA C -6.097 11.536 -15.878 1.00 . A A . 22 LYS CA 1 1
16 21991 1 1 22 LYS CB C -6.890 11.368 -17.203 1.00 . A A . 22 LYS CB 1 1
16 21992 1 1 22 LYS CD C -8.873 10.291 -18.453 1.00 . A A . 22 LYS CD 1 1
16 21993 1 1 22 LYS CE C -9.516 11.648 -18.790 1.00 . A A . 22 LYS CE 1 1
16 21994 1 1 22 LYS CG C -8.040 10.333 -17.146 1.00 . A A . 22 LYS CG 1 1
16 21995 1 1 22 LYS H H -7.990 11.770 -14.937 1.00 . A A . 22 LYS H 1 1
16 21996 1 1 22 LYS HA H -5.594 10.603 -15.651 1.00 . A A . 22 LYS HA 1 1
16 21997 1 1 22 LYS HB2 H -7.313 12.331 -17.474 1.00 . A A . 22 LYS HB2 1 1
16 21998 1 1 22 LYS HB3 H -6.199 11.067 -17.986 1.00 . A A . 22 LYS HB3 1 1
16 21999 1 1 22 LYS HD2 H -8.229 9.998 -19.275 1.00 . A A . 22 LYS HD2 1 1
16 22000 1 1 22 LYS HD3 H -9.660 9.552 -18.342 1.00 . A A . 22 LYS HD3 1 1
16 22001 1 1 22 LYS HE2 H -10.188 11.933 -17.990 1.00 . A A . 22 LYS HE2 1 1
16 22002 1 1 22 LYS HE3 H -8.737 12.400 -18.881 1.00 . A A . 22 LYS HE3 1 1
16 22003 1 1 22 LYS HG2 H -7.616 9.350 -16.973 1.00 . A A . 22 LYS HG2 1 1
16 22004 1 1 22 LYS HG3 H -8.695 10.583 -16.315 1.00 . A A . 22 LYS HG3 1 1
16 22005 1 1 22 LYS HZ1 H -11.090 10.959 -19.978 1.00 . A A . 22 LYS HZ1 1 1
16 22006 1 1 22 LYS HZ2 H -9.672 11.281 -20.832 1.00 . A A . 22 LYS HZ2 1 1
16 22007 1 1 22 LYS HZ3 H -10.634 12.556 -20.301 1.00 . A A . 22 LYS HZ3 1 1
16 22008 1 1 22 LYS N N -7.031 11.827 -14.755 1.00 . A A . 22 LYS N 1 1
16 22009 1 1 22 LYS NZ N -10.281 11.606 -20.064 1.00 . A A . 22 LYS NZ 1 1
16 22010 1 1 22 LYS O O -3.833 12.369 -16.114 1.00 . A A . 22 LYS O 1 1
16 22011 1 1 23 ASN C C -3.952 15.570 -15.110 1.00 . A A . 23 ASN C 1 1
16 22012 1 1 23 ASN CA C -4.645 15.083 -16.403 1.00 . A A . 23 ASN CA 1 1
16 22013 1 1 23 ASN CB C -5.475 16.245 -17.032 1.00 . A A . 23 ASN CB 1 1
16 22014 1 1 23 ASN CG C -6.278 15.845 -18.282 1.00 . A A . 23 ASN CG 1 1
16 22015 1 1 23 ASN H H -6.469 14.049 -16.028 1.00 . A A . 23 ASN H 1 1
16 22016 1 1 23 ASN HA H -3.874 14.785 -17.103 1.00 . A A . 23 ASN HA 1 1
16 22017 1 1 23 ASN HB2 H -6.173 16.620 -16.287 1.00 . A A . 23 ASN HB2 1 1
16 22018 1 1 23 ASN HB3 H -4.802 17.046 -17.308 1.00 . A A . 23 ASN HB3 1 1
16 22019 1 1 23 ASN HD21 H -7.618 17.268 -17.922 1.00 . A A . 23 ASN HD21 1 1
16 22020 1 1 23 ASN HD22 H -7.916 16.294 -19.319 1.00 . A A . 23 ASN HD22 1 1
16 22021 1 1 23 ASN N N -5.509 13.903 -16.150 1.00 . A A . 23 ASN N 1 1
16 22022 1 1 23 ASN ND2 N -7.379 16.543 -18.535 1.00 . A A . 23 ASN ND2 1 1
16 22023 1 1 23 ASN O O -3.230 16.572 -15.122 1.00 . A A . 23 ASN O 1 1
16 22024 1 1 23 ASN OD1 O -5.903 14.935 -19.026 1.00 . A A . 23 ASN OD1 1 1
16 22025 1 1 24 LEU C C -2.613 14.080 -12.249 1.00 . A A . 24 LEU C 1 1
16 22026 1 1 24 LEU CA C -3.609 15.176 -12.677 1.00 . A A . 24 LEU CA 1 1
16 22027 1 1 24 LEU CB C -4.743 15.337 -11.622 1.00 . A A . 24 LEU CB 1 1
16 22028 1 1 24 LEU CD1 C -6.893 16.473 -10.816 1.00 . A A . 24 LEU CD1 1 1
16 22029 1 1 24 LEU CD2 C -5.168 17.826 -12.118 1.00 . A A . 24 LEU CD2 1 1
16 22030 1 1 24 LEU CG C -5.815 16.435 -11.921 1.00 . A A . 24 LEU CG 1 1
16 22031 1 1 24 LEU H H -4.759 14.076 -14.064 1.00 . A A . 24 LEU H 1 1
16 22032 1 1 24 LEU HA H -3.066 16.119 -12.752 1.00 . A A . 24 LEU HA 1 1
16 22033 1 1 24 LEU HB2 H -5.256 14.381 -11.527 1.00 . A A . 24 LEU HB2 1 1
16 22034 1 1 24 LEU HB3 H -4.283 15.568 -10.665 1.00 . A A . 24 LEU HB3 1 1
16 22035 1 1 24 LEU HD11 H -6.438 16.709 -9.861 1.00 . A A . 24 LEU HD11 1 1
16 22036 1 1 24 LEU HD12 H -7.379 15.509 -10.754 1.00 . A A . 24 LEU HD12 1 1
16 22037 1 1 24 LEU HD13 H -7.634 17.225 -11.059 1.00 . A A . 24 LEU HD13 1 1
16 22038 1 1 24 LEU HD21 H -5.937 18.558 -12.329 1.00 . A A . 24 LEU HD21 1 1
16 22039 1 1 24 LEU HD22 H -4.479 17.790 -12.950 1.00 . A A . 24 LEU HD22 1 1
16 22040 1 1 24 LEU HD23 H -4.634 18.120 -11.220 1.00 . A A . 24 LEU HD23 1 1
16 22041 1 1 24 LEU HG H -6.322 16.179 -12.846 1.00 . A A . 24 LEU HG 1 1
16 22042 1 1 24 LEU N N -4.186 14.858 -13.995 1.00 . A A . 24 LEU N 1 1
16 22043 1 1 24 LEU O O -2.686 12.936 -12.711 1.00 . A A . 24 LEU O 1 1
16 22044 1 1 25 GLU C C -1.040 12.898 -9.518 1.00 . A A . 25 GLU C 1 1
16 22045 1 1 25 GLU CA C -0.616 13.594 -10.840 1.00 . A A . 25 GLU CA 1 1
16 22046 1 1 25 GLU CB C 0.657 14.466 -10.639 1.00 . A A . 25 GLU CB 1 1
16 22047 1 1 25 GLU CD C 2.451 15.959 -11.706 1.00 . A A . 25 GLU CD 1 1
16 22048 1 1 25 GLU CG C 1.193 15.107 -11.940 1.00 . A A . 25 GLU CG 1 1
16 22049 1 1 25 GLU H H -1.761 15.365 -10.997 1.00 . A A . 25 GLU H 1 1
16 22050 1 1 25 GLU HA H -0.406 12.828 -11.586 1.00 . A A . 25 GLU HA 1 1
16 22051 1 1 25 GLU HB2 H 0.425 15.264 -9.939 1.00 . A A . 25 GLU HB2 1 1
16 22052 1 1 25 GLU HB3 H 1.443 13.851 -10.214 1.00 . A A . 25 GLU HB3 1 1
16 22053 1 1 25 GLU HG2 H 1.427 14.315 -12.648 1.00 . A A . 25 GLU HG2 1 1
16 22054 1 1 25 GLU HG3 H 0.416 15.733 -12.368 1.00 . A A . 25 GLU HG3 1 1
16 22055 1 1 25 GLU N N -1.700 14.456 -11.348 1.00 . A A . 25 GLU N 1 1
16 22056 1 1 25 GLU O O -2.024 13.320 -8.892 1.00 . A A . 25 GLU O 1 1
16 22057 1 1 25 GLU OE1 O 2.323 17.155 -11.394 1.00 . A A . 25 GLU OE1 1 1
16 22058 1 1 25 GLU OE2 O 3.574 15.430 -11.806 1.00 . A A . 25 GLU OE2 1 1
16 22059 1 1 26 PRO C C 0.019 11.777 -6.564 1.00 . A A . 26 PRO C 1 1
16 22060 1 1 26 PRO CA C -0.638 11.110 -7.800 1.00 . A A . 26 PRO CA 1 1
16 22061 1 1 26 PRO CB C -0.079 9.690 -8.050 1.00 . A A . 26 PRO CB 1 1
16 22062 1 1 26 PRO CD C 0.770 11.099 -9.814 1.00 . A A . 26 PRO CD 1 1
16 22063 1 1 26 PRO CG C 1.110 9.902 -8.936 1.00 . A A . 26 PRO CG 1 1
16 22064 1 1 26 PRO HA H -1.713 11.048 -7.634 1.00 . A A . 26 PRO HA 1 1
16 22065 1 1 26 PRO HB2 H 0.200 9.213 -7.110 1.00 . A A . 26 PRO HB2 1 1
16 22066 1 1 26 PRO HB3 H -0.819 9.082 -8.559 1.00 . A A . 26 PRO HB3 1 1
16 22067 1 1 26 PRO HD2 H 1.631 11.750 -9.921 1.00 . A A . 26 PRO HD2 1 1
16 22068 1 1 26 PRO HD3 H 0.432 10.772 -10.791 1.00 . A A . 26 PRO HD3 1 1
16 22069 1 1 26 PRO HG2 H 1.993 10.109 -8.328 1.00 . A A . 26 PRO HG2 1 1
16 22070 1 1 26 PRO HG3 H 1.287 9.025 -9.550 1.00 . A A . 26 PRO HG3 1 1
16 22071 1 1 26 PRO N N -0.335 11.794 -9.079 1.00 . A A . 26 PRO N 1 1
16 22072 1 1 26 PRO O O 0.836 12.697 -6.695 1.00 . A A . 26 PRO O 1 1
16 22073 1 1 27 ARG C C 0.035 10.613 -3.054 1.00 . A A . 27 ARG C 1 1
16 22074 1 1 27 ARG CA C 0.189 11.743 -4.079 1.00 . A A . 27 ARG CA 1 1
16 22075 1 1 27 ARG CB C -0.541 13.025 -3.582 1.00 . A A . 27 ARG CB 1 1
16 22076 1 1 27 ARG CD C -0.667 14.941 -1.868 1.00 . A A . 27 ARG CD 1 1
16 22077 1 1 27 ARG CG C 0.026 13.625 -2.264 1.00 . A A . 27 ARG CG 1 1
16 22078 1 1 27 ARG CZ C -1.205 17.136 -2.958 1.00 . A A . 27 ARG CZ 1 1
16 22079 1 1 27 ARG H H -1.050 10.593 -5.350 1.00 . A A . 27 ARG H 1 1
16 22080 1 1 27 ARG HA H 1.251 11.964 -4.218 1.00 . A A . 27 ARG HA 1 1
16 22081 1 1 27 ARG HB2 H -0.467 13.783 -4.360 1.00 . A A . 27 ARG HB2 1 1
16 22082 1 1 27 ARG HB3 H -1.590 12.793 -3.432 1.00 . A A . 27 ARG HB3 1 1
16 22083 1 1 27 ARG HD2 H -1.716 14.743 -1.679 1.00 . A A . 27 ARG HD2 1 1
16 22084 1 1 27 ARG HD3 H -0.209 15.324 -0.961 1.00 . A A . 27 ARG HD3 1 1
16 22085 1 1 27 ARG HE H 0.059 15.753 -3.669 1.00 . A A . 27 ARG HE 1 1
16 22086 1 1 27 ARG HG2 H -0.108 12.907 -1.463 1.00 . A A . 27 ARG HG2 1 1
16 22087 1 1 27 ARG HG3 H 1.087 13.814 -2.395 1.00 . A A . 27 ARG HG3 1 1
16 22088 1 1 27 ARG HH11 H -2.209 16.880 -1.205 1.00 . A A . 27 ARG HH11 1 1
16 22089 1 1 27 ARG HH12 H -2.526 18.374 -2.027 1.00 . A A . 27 ARG HH12 1 1
16 22090 1 1 27 ARG HH21 H -0.383 17.702 -4.720 1.00 . A A . 27 ARG HH21 1 1
16 22091 1 1 27 ARG HH22 H -1.491 18.834 -4.017 1.00 . A A . 27 ARG HH22 1 1
16 22092 1 1 27 ARG N N -0.361 11.292 -5.369 1.00 . A A . 27 ARG N 1 1
16 22093 1 1 27 ARG NE N -0.552 15.961 -2.927 1.00 . A A . 27 ARG NE 1 1
16 22094 1 1 27 ARG NH1 N -2.047 17.491 -1.987 1.00 . A A . 27 ARG NH1 1 1
16 22095 1 1 27 ARG NH2 N -1.010 17.953 -3.978 1.00 . A A . 27 ARG NH2 1 1
16 22096 1 1 27 ARG O O -1.059 10.056 -2.911 1.00 . A A . 27 ARG O 1 1
16 22097 1 1 28 TRP C C 0.700 9.723 0.042 1.00 . A A . 28 TRP C 1 1
16 22098 1 1 28 TRP CA C 1.128 9.200 -1.341 1.00 . A A . 28 TRP CA 1 1
16 22099 1 1 28 TRP CB C 2.519 8.490 -1.271 1.00 . A A . 28 TRP CB 1 1
16 22100 1 1 28 TRP CD1 C 4.584 9.949 -1.828 1.00 . A A . 28 TRP CD1 1 1
16 22101 1 1 28 TRP CD2 C 4.128 9.819 0.367 1.00 . A A . 28 TRP CD2 1 1
16 22102 1 1 28 TRP CE2 C 5.263 10.625 0.194 1.00 . A A . 28 TRP CE2 1 1
16 22103 1 1 28 TRP CE3 C 3.652 9.599 1.666 1.00 . A A . 28 TRP CE3 1 1
16 22104 1 1 28 TRP CG C 3.699 9.390 -0.943 1.00 . A A . 28 TRP CG 1 1
16 22105 1 1 28 TRP CH2 C 5.440 10.976 2.519 1.00 . A A . 28 TRP CH2 1 1
16 22106 1 1 28 TRP CZ2 C 5.931 11.207 1.263 1.00 . A A . 28 TRP CZ2 1 1
16 22107 1 1 28 TRP CZ3 C 4.311 10.176 2.725 1.00 . A A . 28 TRP CZ3 1 1
16 22108 1 1 28 TRP H H 1.963 10.768 -2.511 1.00 . A A . 28 TRP H 1 1
16 22109 1 1 28 TRP HA H 0.393 8.461 -1.658 1.00 . A A . 28 TRP HA 1 1
16 22110 1 1 28 TRP HB2 H 2.482 7.714 -0.516 1.00 . A A . 28 TRP HB2 1 1
16 22111 1 1 28 TRP HB3 H 2.716 8.018 -2.229 1.00 . A A . 28 TRP HB3 1 1
16 22112 1 1 28 TRP HD1 H 4.541 9.818 -2.902 1.00 . A A . 28 TRP HD1 1 1
16 22113 1 1 28 TRP HE1 H 6.260 11.180 -1.565 1.00 . A A . 28 TRP HE1 1 1
16 22114 1 1 28 TRP HE3 H 2.779 8.981 1.842 1.00 . A A . 28 TRP HE3 1 1
16 22115 1 1 28 TRP HH2 H 5.929 11.412 3.381 1.00 . A A . 28 TRP HH2 1 1
16 22116 1 1 28 TRP HZ2 H 6.804 11.826 1.119 1.00 . A A . 28 TRP HZ2 1 1
16 22117 1 1 28 TRP HZ3 H 3.953 10.016 3.734 1.00 . A A . 28 TRP HZ3 1 1
16 22118 1 1 28 TRP N N 1.131 10.273 -2.352 1.00 . A A . 28 TRP N 1 1
16 22119 1 1 28 TRP NE1 N 5.525 10.687 -1.152 1.00 . A A . 28 TRP NE1 1 1
16 22120 1 1 28 TRP O O 0.875 10.908 0.359 1.00 . A A . 28 TRP O 1 1
16 22121 1 1 29 LYS C C 0.285 7.696 3.003 1.00 . A A . 29 LYS C 1 1
16 22122 1 1 29 LYS CA C -0.118 8.994 2.290 1.00 . A A . 29 LYS CA 1 1
16 22123 1 1 29 LYS CB C -1.610 9.325 2.596 1.00 . A A . 29 LYS CB 1 1
16 22124 1 1 29 LYS CD C -3.583 11.007 2.396 1.00 . A A . 29 LYS CD 1 1
16 22125 1 1 29 LYS CE C -4.681 10.050 1.875 1.00 . A A . 29 LYS CE 1 1
16 22126 1 1 29 LYS CG C -2.137 10.627 1.954 1.00 . A A . 29 LYS CG 1 1
16 22127 1 1 29 LYS H H -0.149 7.957 0.438 1.00 . A A . 29 LYS H 1 1
16 22128 1 1 29 LYS HA H 0.518 9.798 2.654 1.00 . A A . 29 LYS HA 1 1
16 22129 1 1 29 LYS HB2 H -2.226 8.504 2.240 1.00 . A A . 29 LYS HB2 1 1
16 22130 1 1 29 LYS HB3 H -1.734 9.403 3.675 1.00 . A A . 29 LYS HB3 1 1
16 22131 1 1 29 LYS HD2 H -3.625 11.020 3.478 1.00 . A A . 29 LYS HD2 1 1
16 22132 1 1 29 LYS HD3 H -3.795 12.012 2.031 1.00 . A A . 29 LYS HD3 1 1
16 22133 1 1 29 LYS HE2 H -5.646 10.517 2.021 1.00 . A A . 29 LYS HE2 1 1
16 22134 1 1 29 LYS HE3 H -4.533 9.885 0.814 1.00 . A A . 29 LYS HE3 1 1
16 22135 1 1 29 LYS HG2 H -1.474 11.441 2.231 1.00 . A A . 29 LYS HG2 1 1
16 22136 1 1 29 LYS HG3 H -2.118 10.515 0.874 1.00 . A A . 29 LYS HG3 1 1
16 22137 1 1 29 LYS HZ1 H -3.829 8.199 2.364 1.00 . A A . 29 LYS HZ1 1 1
16 22138 1 1 29 LYS HZ2 H -5.511 8.169 2.241 1.00 . A A . 29 LYS HZ2 1 1
16 22139 1 1 29 LYS HZ3 H -4.780 8.861 3.591 1.00 . A A . 29 LYS HZ3 1 1
16 22140 1 1 29 LYS N N 0.125 8.812 0.841 1.00 . A A . 29 LYS N 1 1
16 22141 1 1 29 LYS NZ N -4.700 8.731 2.566 1.00 . A A . 29 LYS NZ 1 1
16 22142 1 1 29 LYS O O 0.433 6.652 2.352 1.00 . A A . 29 LYS O 1 1
16 22143 1 1 30 GLY C C 1.188 6.913 6.557 1.00 . A A . 30 GLY C 1 1
16 22144 1 1 30 GLY CA C 0.809 6.572 5.111 1.00 . A A . 30 GLY CA 1 1
16 22145 1 1 30 GLY H H 0.336 8.608 4.788 1.00 . A A . 30 GLY H 1 1
16 22146 1 1 30 GLY HA2 H -0.025 5.905 5.154 1.00 . A A . 30 GLY HA2 1 1
16 22147 1 1 30 GLY HA3 H 1.624 6.048 4.603 1.00 . A A . 30 GLY HA3 1 1
16 22148 1 1 30 GLY N N 0.456 7.752 4.331 1.00 . A A . 30 GLY N 1 1
16 22149 1 1 30 GLY O O 0.809 7.980 7.051 1.00 . A A . 30 GLY O 1 1
16 22150 1 1 31 PRO C C 1.242 3.598 6.927 1.00 . A A . 31 PRO C 1 1
16 22151 1 1 31 PRO CA C 2.349 4.679 6.784 1.00 . A A . 31 PRO CA 1 1
16 22152 1 1 31 PRO CB C 3.583 4.359 7.661 1.00 . A A . 31 PRO CB 1 1
16 22153 1 1 31 PRO CD C 2.425 6.251 8.669 1.00 . A A . 31 PRO CD 1 1
16 22154 1 1 31 PRO CG C 3.317 5.046 8.975 1.00 . A A . 31 PRO CG 1 1
16 22155 1 1 31 PRO HA H 2.662 4.737 5.741 1.00 . A A . 31 PRO HA 1 1
16 22156 1 1 31 PRO HB2 H 3.698 3.284 7.788 1.00 . A A . 31 PRO HB2 1 1
16 22157 1 1 31 PRO HB3 H 4.479 4.767 7.203 1.00 . A A . 31 PRO HB3 1 1
16 22158 1 1 31 PRO HD2 H 1.597 6.300 9.367 1.00 . A A . 31 PRO HD2 1 1
16 22159 1 1 31 PRO HD3 H 2.998 7.174 8.711 1.00 . A A . 31 PRO HD3 1 1
16 22160 1 1 31 PRO HG2 H 2.812 4.362 9.654 1.00 . A A . 31 PRO HG2 1 1
16 22161 1 1 31 PRO HG3 H 4.250 5.379 9.421 1.00 . A A . 31 PRO HG3 1 1
16 22162 1 1 31 PRO N N 1.927 6.010 7.287 1.00 . A A . 31 PRO N 1 1
16 22163 1 1 31 PRO O O 0.760 3.316 8.033 1.00 . A A . 31 PRO O 1 1
16 22164 1 1 32 TYR C C 0.694 0.580 5.942 1.00 . A A . 32 TYR C 1 1
16 22165 1 1 32 TYR CA C -0.083 1.887 5.710 1.00 . A A . 32 TYR CA 1 1
16 22166 1 1 32 TYR CB C -0.797 1.879 4.335 1.00 . A A . 32 TYR CB 1 1
16 22167 1 1 32 TYR CD1 C -3.159 2.828 4.528 1.00 . A A . 32 TYR CD1 1 1
16 22168 1 1 32 TYR CD2 C -1.464 4.243 3.611 1.00 . A A . 32 TYR CD2 1 1
16 22169 1 1 32 TYR CE1 C -4.092 3.833 4.364 1.00 . A A . 32 TYR CE1 1 1
16 22170 1 1 32 TYR CE2 C -2.397 5.250 3.444 1.00 . A A . 32 TYR CE2 1 1
16 22171 1 1 32 TYR CG C -1.824 3.006 4.152 1.00 . A A . 32 TYR CG 1 1
16 22172 1 1 32 TYR CZ C -3.704 5.045 3.824 1.00 . A A . 32 TYR CZ 1 1
16 22173 1 1 32 TYR H H 1.201 3.381 4.942 1.00 . A A . 32 TYR H 1 1
16 22174 1 1 32 TYR HA H -0.825 1.994 6.498 1.00 . A A . 32 TYR HA 1 1
16 22175 1 1 32 TYR HB2 H -0.059 1.968 3.548 1.00 . A A . 32 TYR HB2 1 1
16 22176 1 1 32 TYR HB3 H -1.315 0.937 4.211 1.00 . A A . 32 TYR HB3 1 1
16 22177 1 1 32 TYR HD1 H -3.467 1.874 4.946 1.00 . A A . 32 TYR HD1 1 1
16 22178 1 1 32 TYR HD2 H -0.439 4.410 3.308 1.00 . A A . 32 TYR HD2 1 1
16 22179 1 1 32 TYR HE1 H -5.120 3.671 4.661 1.00 . A A . 32 TYR HE1 1 1
16 22180 1 1 32 TYR HE2 H -2.094 6.200 3.022 1.00 . A A . 32 TYR HE2 1 1
16 22181 1 1 32 TYR HH H -5.098 6.188 4.496 1.00 . A A . 32 TYR HH 1 1
16 22182 1 1 32 TYR N N 0.839 3.030 5.781 1.00 . A A . 32 TYR N 1 1
16 22183 1 1 32 TYR O O 1.898 0.531 5.700 1.00 . A A . 32 TYR O 1 1
16 22184 1 1 32 TYR OH O -4.629 6.054 3.665 1.00 . A A . 32 TYR OH 1 1
16 22185 1 1 33 THR C C 0.147 -2.890 5.839 1.00 . A A . 33 THR C 1 1
16 22186 1 1 33 THR CA C 0.651 -1.755 6.759 1.00 . A A . 33 THR CA 1 1
16 22187 1 1 33 THR CB C 0.405 -2.108 8.274 1.00 . A A . 33 THR CB 1 1
16 22188 1 1 33 THR CG2 C 1.143 -1.139 9.224 1.00 . A A . 33 THR CG2 1 1
16 22189 1 1 33 THR H H -0.951 -0.372 6.581 1.00 . A A . 33 THR H 1 1
16 22190 1 1 33 THR HA H 1.724 -1.653 6.614 1.00 . A A . 33 THR HA 1 1
16 22191 1 1 33 THR HB H 0.772 -3.112 8.463 1.00 . A A . 33 THR HB 1 1
16 22192 1 1 33 THR HG1 H -1.437 -2.805 8.121 1.00 . A A . 33 THR HG1 1 1
16 22193 1 1 33 THR HG21 H 0.951 -1.417 10.253 1.00 . A A . 33 THR HG21 1 1
16 22194 1 1 33 THR HG22 H 0.795 -0.127 9.055 1.00 . A A . 33 THR HG22 1 1
16 22195 1 1 33 THR HG23 H 2.209 -1.186 9.038 1.00 . A A . 33 THR HG23 1 1
16 22196 1 1 33 THR N N 0.010 -0.469 6.429 1.00 . A A . 33 THR N 1 1
16 22197 1 1 33 THR O O -1.012 -3.297 5.945 1.00 . A A . 33 THR O 1 1
16 22198 1 1 33 THR OG1 O -0.999 -2.078 8.577 1.00 . A A . 33 THR OG1 1 1
16 22199 1 1 34 VAL C C 0.722 -5.842 4.987 1.00 . A A . 34 VAL C 1 1
16 22200 1 1 34 VAL CA C 0.732 -4.590 4.105 1.00 . A A . 34 VAL CA 1 1
16 22201 1 1 34 VAL CB C 1.753 -4.798 2.912 1.00 . A A . 34 VAL CB 1 1
16 22202 1 1 34 VAL CG1 C 1.495 -6.127 2.147 1.00 . A A . 34 VAL CG1 1 1
16 22203 1 1 34 VAL CG2 C 1.707 -3.606 1.940 1.00 . A A . 34 VAL CG2 1 1
16 22204 1 1 34 VAL H H 1.895 -2.959 4.824 1.00 . A A . 34 VAL H 1 1
16 22205 1 1 34 VAL HA H -0.262 -4.450 3.679 1.00 . A A . 34 VAL HA 1 1
16 22206 1 1 34 VAL HB H 2.757 -4.846 3.334 1.00 . A A . 34 VAL HB 1 1
16 22207 1 1 34 VAL HG11 H 1.593 -6.967 2.825 1.00 . A A . 34 VAL HG11 1 1
16 22208 1 1 34 VAL HG12 H 2.212 -6.239 1.344 1.00 . A A . 34 VAL HG12 1 1
16 22209 1 1 34 VAL HG13 H 0.492 -6.123 1.732 1.00 . A A . 34 VAL HG13 1 1
16 22210 1 1 34 VAL HG21 H 1.945 -2.695 2.471 1.00 . A A . 34 VAL HG21 1 1
16 22211 1 1 34 VAL HG22 H 0.717 -3.518 1.509 1.00 . A A . 34 VAL HG22 1 1
16 22212 1 1 34 VAL HG23 H 2.431 -3.750 1.145 1.00 . A A . 34 VAL HG23 1 1
16 22213 1 1 34 VAL N N 1.026 -3.402 4.937 1.00 . A A . 34 VAL N 1 1
16 22214 1 1 34 VAL O O 1.632 -6.061 5.792 1.00 . A A . 34 VAL O 1 1
16 22215 1 1 35 LEU C C -0.219 -9.054 4.537 1.00 . A A . 35 LEU C 1 1
16 22216 1 1 35 LEU CA C -0.503 -7.915 5.522 1.00 . A A . 35 LEU CA 1 1
16 22217 1 1 35 LEU CB C -1.944 -8.030 6.084 1.00 . A A . 35 LEU CB 1 1
16 22218 1 1 35 LEU CD1 C -3.873 -7.058 7.424 1.00 . A A . 35 LEU CD1 1 1
16 22219 1 1 35 LEU CD2 C -1.485 -6.642 8.196 1.00 . A A . 35 LEU CD2 1 1
16 22220 1 1 35 LEU CG C -2.418 -6.851 6.982 1.00 . A A . 35 LEU CG 1 1
16 22221 1 1 35 LEU H H -1.040 -6.347 4.227 1.00 . A A . 35 LEU H 1 1
16 22222 1 1 35 LEU HA H 0.203 -7.970 6.352 1.00 . A A . 35 LEU HA 1 1
16 22223 1 1 35 LEU HB2 H -2.630 -8.112 5.243 1.00 . A A . 35 LEU HB2 1 1
16 22224 1 1 35 LEU HB3 H -2.011 -8.948 6.664 1.00 . A A . 35 LEU HB3 1 1
16 22225 1 1 35 LEU HD11 H -4.183 -6.231 8.050 1.00 . A A . 35 LEU HD11 1 1
16 22226 1 1 35 LEU HD12 H -3.963 -7.981 7.981 1.00 . A A . 35 LEU HD12 1 1
16 22227 1 1 35 LEU HD13 H -4.513 -7.100 6.552 1.00 . A A . 35 LEU HD13 1 1
16 22228 1 1 35 LEU HD21 H -1.850 -5.822 8.800 1.00 . A A . 35 LEU HD21 1 1
16 22229 1 1 35 LEU HD22 H -0.486 -6.406 7.849 1.00 . A A . 35 LEU HD22 1 1
16 22230 1 1 35 LEU HD23 H -1.449 -7.542 8.799 1.00 . A A . 35 LEU HD23 1 1
16 22231 1 1 35 LEU HG H -2.393 -5.937 6.395 1.00 . A A . 35 LEU HG 1 1
16 22232 1 1 35 LEU N N -0.338 -6.635 4.839 1.00 . A A . 35 LEU N 1 1
16 22233 1 1 35 LEU O O 0.700 -9.857 4.734 1.00 . A A . 35 LEU O 1 1
16 22234 1 1 36 LEU C C -0.688 -9.610 1.064 1.00 . A A . 36 LEU C 1 1
16 22235 1 1 36 LEU CA C -0.993 -10.170 2.461 1.00 . A A . 36 LEU CA 1 1
16 22236 1 1 36 LEU CB C -2.364 -10.897 2.517 1.00 . A A . 36 LEU CB 1 1
16 22237 1 1 36 LEU CD1 C -1.560 -13.254 1.867 1.00 . A A . 36 LEU CD1 1 1
16 22238 1 1 36 LEU CD2 C -4.025 -12.616 1.649 1.00 . A A . 36 LEU CD2 1 1
16 22239 1 1 36 LEU CG C -2.569 -12.120 1.568 1.00 . A A . 36 LEU CG 1 1
16 22240 1 1 36 LEU H H -1.586 -8.300 3.278 1.00 . A A . 36 LEU H 1 1
16 22241 1 1 36 LEU HA H -0.214 -10.878 2.726 1.00 . A A . 36 LEU HA 1 1
16 22242 1 1 36 LEU HB2 H -2.514 -11.238 3.538 1.00 . A A . 36 LEU HB2 1 1
16 22243 1 1 36 LEU HB3 H -3.136 -10.168 2.300 1.00 . A A . 36 LEU HB3 1 1
16 22244 1 1 36 LEU HD11 H -0.550 -12.887 1.738 1.00 . A A . 36 LEU HD11 1 1
16 22245 1 1 36 LEU HD12 H -1.725 -14.078 1.184 1.00 . A A . 36 LEU HD12 1 1
16 22246 1 1 36 LEU HD13 H -1.688 -13.604 2.885 1.00 . A A . 36 LEU HD13 1 1
16 22247 1 1 36 LEU HD21 H -4.257 -12.918 2.663 1.00 . A A . 36 LEU HD21 1 1
16 22248 1 1 36 LEU HD22 H -4.160 -13.459 0.984 1.00 . A A . 36 LEU HD22 1 1
16 22249 1 1 36 LEU HD23 H -4.693 -11.821 1.350 1.00 . A A . 36 LEU HD23 1 1
16 22250 1 1 36 LEU HG H -2.393 -11.804 0.546 1.00 . A A . 36 LEU HG 1 1
16 22251 1 1 36 LEU N N -0.996 -9.072 3.446 1.00 . A A . 36 LEU N 1 1
16 22252 1 1 36 LEU O O -0.889 -8.421 0.813 1.00 . A A . 36 LEU O 1 1
16 22253 1 1 37 THR C C -0.508 -11.054 -2.202 1.00 . A A . 37 THR C 1 1
16 22254 1 1 37 THR CA C 0.188 -10.096 -1.211 1.00 . A A . 37 THR CA 1 1
16 22255 1 1 37 THR CB C 1.743 -10.127 -1.416 1.00 . A A . 37 THR CB 1 1
16 22256 1 1 37 THR CG2 C 2.468 -9.107 -0.513 1.00 . A A . 37 THR CG2 1 1
16 22257 1 1 37 THR H H -0.010 -11.390 0.450 1.00 . A A . 37 THR H 1 1
16 22258 1 1 37 THR HA H -0.162 -9.075 -1.401 1.00 . A A . 37 THR HA 1 1
16 22259 1 1 37 THR HB H 1.960 -9.876 -2.450 1.00 . A A . 37 THR HB 1 1
16 22260 1 1 37 THR HG1 H 1.543 -12.070 -1.065 1.00 . A A . 37 THR HG1 1 1
16 22261 1 1 37 THR HG21 H 3.535 -9.151 -0.691 1.00 . A A . 37 THR HG21 1 1
16 22262 1 1 37 THR HG22 H 2.269 -9.336 0.526 1.00 . A A . 37 THR HG22 1 1
16 22263 1 1 37 THR HG23 H 2.113 -8.108 -0.732 1.00 . A A . 37 THR HG23 1 1
16 22264 1 1 37 THR N N -0.165 -10.466 0.168 1.00 . A A . 37 THR N 1 1
16 22265 1 1 37 THR O O -0.437 -12.278 -2.037 1.00 . A A . 37 THR O 1 1
16 22266 1 1 37 THR OG1 O 2.266 -11.439 -1.151 1.00 . A A . 37 THR OG1 1 1
16 22267 1 1 38 THR C C -1.739 -10.587 -5.629 1.00 . A A . 38 THR C 1 1
16 22268 1 1 38 THR CA C -1.959 -11.241 -4.232 1.00 . A A . 38 THR CA 1 1
16 22269 1 1 38 THR CB C -3.497 -11.257 -3.862 1.00 . A A . 38 THR CB 1 1
16 22270 1 1 38 THR CG2 C -3.826 -12.223 -2.700 1.00 . A A . 38 THR CG2 1 1
16 22271 1 1 38 THR H H -1.157 -9.509 -3.306 1.00 . A A . 38 THR H 1 1
16 22272 1 1 38 THR HA H -1.597 -12.264 -4.262 1.00 . A A . 38 THR HA 1 1
16 22273 1 1 38 THR HB H -4.055 -11.573 -4.740 1.00 . A A . 38 THR HB 1 1
16 22274 1 1 38 THR HG1 H -3.405 -9.285 -4.006 1.00 . A A . 38 THR HG1 1 1
16 22275 1 1 38 THR HG21 H -3.560 -13.237 -2.971 1.00 . A A . 38 THR HG21 1 1
16 22276 1 1 38 THR HG22 H -4.886 -12.184 -2.484 1.00 . A A . 38 THR HG22 1 1
16 22277 1 1 38 THR HG23 H -3.268 -11.933 -1.816 1.00 . A A . 38 THR HG23 1 1
16 22278 1 1 38 THR N N -1.186 -10.485 -3.219 1.00 . A A . 38 THR N 1 1
16 22279 1 1 38 THR O O -2.454 -9.638 -5.954 1.00 . A A . 38 THR O 1 1
16 22280 1 1 38 THR OG1 O -3.923 -9.925 -3.508 1.00 . A A . 38 THR OG1 1 1
16 22281 1 1 39 PRO C C -1.169 -9.451 -8.434 1.00 . A A . 39 PRO C 1 1
16 22282 1 1 39 PRO CA C -0.213 -10.438 -7.699 1.00 . A A . 39 PRO CA 1 1
16 22283 1 1 39 PRO CB C 0.116 -11.650 -8.586 1.00 . A A . 39 PRO CB 1 1
16 22284 1 1 39 PRO CD C -0.096 -12.434 -6.278 1.00 . A A . 39 PRO CD 1 1
16 22285 1 1 39 PRO CG C 0.577 -12.720 -7.628 1.00 . A A . 39 PRO CG 1 1
16 22286 1 1 39 PRO HA H 0.709 -9.915 -7.461 1.00 . A A . 39 PRO HA 1 1
16 22287 1 1 39 PRO HB2 H -0.772 -11.973 -9.133 1.00 . A A . 39 PRO HB2 1 1
16 22288 1 1 39 PRO HB3 H 0.908 -11.402 -9.285 1.00 . A A . 39 PRO HB3 1 1
16 22289 1 1 39 PRO HD2 H -0.829 -13.197 -6.045 1.00 . A A . 39 PRO HD2 1 1
16 22290 1 1 39 PRO HD3 H 0.641 -12.380 -5.484 1.00 . A A . 39 PRO HD3 1 1
16 22291 1 1 39 PRO HG2 H 0.289 -13.700 -8.005 1.00 . A A . 39 PRO HG2 1 1
16 22292 1 1 39 PRO HG3 H 1.656 -12.678 -7.519 1.00 . A A . 39 PRO HG3 1 1
16 22293 1 1 39 PRO N N -0.758 -11.106 -6.463 1.00 . A A . 39 PRO N 1 1
16 22294 1 1 39 PRO O O -2.301 -9.826 -8.758 1.00 . A A . 39 PRO O 1 1
16 22295 1 1 40 THR C C -2.126 -6.224 -8.127 1.00 . A A . 40 THR C 1 1
16 22296 1 1 40 THR CA C -1.398 -7.039 -9.239 1.00 . A A . 40 THR CA 1 1
16 22297 1 1 40 THR CB C -2.366 -7.423 -10.433 1.00 . A A . 40 THR CB 1 1
16 22298 1 1 40 THR CG2 C -3.022 -6.207 -11.115 1.00 . A A . 40 THR CG2 1 1
16 22299 1 1 40 THR H H 0.280 -8.067 -8.436 1.00 . A A . 40 THR H 1 1
16 22300 1 1 40 THR HA H -0.627 -6.391 -9.642 1.00 . A A . 40 THR HA 1 1
16 22301 1 1 40 THR HB H -3.151 -8.070 -10.037 1.00 . A A . 40 THR HB 1 1
16 22302 1 1 40 THR HG1 H -0.750 -8.378 -11.070 1.00 . A A . 40 THR HG1 1 1
16 22303 1 1 40 THR HG21 H -3.618 -5.656 -10.397 1.00 . A A . 40 THR HG21 1 1
16 22304 1 1 40 THR HG22 H -3.665 -6.549 -11.922 1.00 . A A . 40 THR HG22 1 1
16 22305 1 1 40 THR HG23 H -2.260 -5.558 -11.515 1.00 . A A . 40 THR HG23 1 1
16 22306 1 1 40 THR N N -0.660 -8.208 -8.672 1.00 . A A . 40 THR N 1 1
16 22307 1 1 40 THR O O -2.559 -5.086 -8.358 1.00 . A A . 40 THR O 1 1
16 22308 1 1 40 THR OG1 O -1.622 -8.161 -11.431 1.00 . A A . 40 THR OG1 1 1
16 22309 1 1 41 ALA C C -2.181 -6.604 -4.415 1.00 . A A . 41 ALA C 1 1
16 22310 1 1 41 ALA CA C -2.792 -6.079 -5.729 1.00 . A A . 41 ALA CA 1 1
16 22311 1 1 41 ALA CB C -4.325 -6.219 -5.715 1.00 . A A . 41 ALA CB 1 1
16 22312 1 1 41 ALA H H -1.910 -7.712 -6.766 1.00 . A A . 41 ALA H 1 1
16 22313 1 1 41 ALA HA H -2.547 -5.022 -5.823 1.00 . A A . 41 ALA HA 1 1
16 22314 1 1 41 ALA HB1 H -4.599 -7.261 -5.615 1.00 . A A . 41 ALA HB1 1 1
16 22315 1 1 41 ALA HB2 H -4.733 -5.834 -6.642 1.00 . A A . 41 ALA HB2 1 1
16 22316 1 1 41 ALA HB3 H -4.741 -5.658 -4.887 1.00 . A A . 41 ALA HB3 1 1
16 22317 1 1 41 ALA N N -2.219 -6.787 -6.897 1.00 . A A . 41 ALA N 1 1
16 22318 1 1 41 ALA O O -1.775 -7.753 -4.326 1.00 . A A . 41 ALA O 1 1
16 22319 1 1 42 LEU C C -2.705 -5.835 -1.035 1.00 . A A . 42 LEU C 1 1
16 22320 1 1 42 LEU CA C -1.597 -6.121 -2.057 1.00 . A A . 42 LEU CA 1 1
16 22321 1 1 42 LEU CB C -0.296 -5.337 -1.690 1.00 . A A . 42 LEU CB 1 1
16 22322 1 1 42 LEU CD1 C 2.134 -4.689 -2.191 1.00 . A A . 42 LEU CD1 1 1
16 22323 1 1 42 LEU CD2 C 1.201 -6.830 -3.171 1.00 . A A . 42 LEU CD2 1 1
16 22324 1 1 42 LEU CG C 0.876 -5.390 -2.733 1.00 . A A . 42 LEU CG 1 1
16 22325 1 1 42 LEU H H -2.344 -4.820 -3.549 1.00 . A A . 42 LEU H 1 1
16 22326 1 1 42 LEU HA H -1.378 -7.193 -2.051 1.00 . A A . 42 LEU HA 1 1
16 22327 1 1 42 LEU HB2 H -0.564 -4.293 -1.546 1.00 . A A . 42 LEU HB2 1 1
16 22328 1 1 42 LEU HB3 H 0.073 -5.723 -0.745 1.00 . A A . 42 LEU HB3 1 1
16 22329 1 1 42 LEU HD11 H 2.482 -5.187 -1.292 1.00 . A A . 42 LEU HD11 1 1
16 22330 1 1 42 LEU HD12 H 1.900 -3.660 -1.960 1.00 . A A . 42 LEU HD12 1 1
16 22331 1 1 42 LEU HD13 H 2.913 -4.711 -2.942 1.00 . A A . 42 LEU HD13 1 1
16 22332 1 1 42 LEU HD21 H 0.333 -7.273 -3.633 1.00 . A A . 42 LEU HD21 1 1
16 22333 1 1 42 LEU HD22 H 1.490 -7.422 -2.312 1.00 . A A . 42 LEU HD22 1 1
16 22334 1 1 42 LEU HD23 H 2.012 -6.821 -3.886 1.00 . A A . 42 LEU HD23 1 1
16 22335 1 1 42 LEU HG H 0.571 -4.845 -3.622 1.00 . A A . 42 LEU HG 1 1
16 22336 1 1 42 LEU N N -2.086 -5.742 -3.398 1.00 . A A . 42 LEU N 1 1
16 22337 1 1 42 LEU O O -3.313 -4.759 -1.072 1.00 . A A . 42 LEU O 1 1
16 22338 1 1 43 LYS C C -3.333 -5.854 2.093 1.00 . A A . 43 LYS C 1 1
16 22339 1 1 43 LYS CA C -3.964 -6.626 0.928 1.00 . A A . 43 LYS CA 1 1
16 22340 1 1 43 LYS CB C -4.487 -8.002 1.422 1.00 . A A . 43 LYS CB 1 1
16 22341 1 1 43 LYS CD C -6.074 -9.260 3.027 1.00 . A A . 43 LYS CD 1 1
16 22342 1 1 43 LYS CE C -7.258 -9.112 4.006 1.00 . A A . 43 LYS CE 1 1
16 22343 1 1 43 LYS CG C -5.599 -7.897 2.490 1.00 . A A . 43 LYS CG 1 1
16 22344 1 1 43 LYS H H -2.455 -7.621 -0.161 1.00 . A A . 43 LYS H 1 1
16 22345 1 1 43 LYS HA H -4.800 -6.054 0.518 1.00 . A A . 43 LYS HA 1 1
16 22346 1 1 43 LYS HB2 H -4.875 -8.555 0.572 1.00 . A A . 43 LYS HB2 1 1
16 22347 1 1 43 LYS HB3 H -3.658 -8.559 1.842 1.00 . A A . 43 LYS HB3 1 1
16 22348 1 1 43 LYS HD2 H -6.385 -9.882 2.191 1.00 . A A . 43 LYS HD2 1 1
16 22349 1 1 43 LYS HD3 H -5.248 -9.741 3.542 1.00 . A A . 43 LYS HD3 1 1
16 22350 1 1 43 LYS HE2 H -8.117 -8.733 3.466 1.00 . A A . 43 LYS HE2 1 1
16 22351 1 1 43 LYS HE3 H -7.498 -10.088 4.411 1.00 . A A . 43 LYS HE3 1 1
16 22352 1 1 43 LYS HG2 H -5.224 -7.315 3.326 1.00 . A A . 43 LYS HG2 1 1
16 22353 1 1 43 LYS HG3 H -6.447 -7.375 2.055 1.00 . A A . 43 LYS HG3 1 1
16 22354 1 1 43 LYS HZ1 H -7.769 -8.171 5.801 1.00 . A A . 43 LYS HZ1 1 1
16 22355 1 1 43 LYS HZ2 H -6.805 -7.218 4.794 1.00 . A A . 43 LYS HZ2 1 1
16 22356 1 1 43 LYS HZ3 H -6.122 -8.502 5.656 1.00 . A A . 43 LYS HZ3 1 1
16 22357 1 1 43 LYS N N -2.958 -6.790 -0.123 1.00 . A A . 43 LYS N 1 1
16 22358 1 1 43 LYS NZ N -6.964 -8.185 5.142 1.00 . A A . 43 LYS NZ 1 1
16 22359 1 1 43 LYS O O -2.471 -6.379 2.815 1.00 . A A . 43 LYS O 1 1
16 22360 1 1 44 VAL C C -4.325 -3.426 4.332 1.00 . A A . 44 VAL C 1 1
16 22361 1 1 44 VAL CA C -3.265 -3.646 3.232 1.00 . A A . 44 VAL CA 1 1
16 22362 1 1 44 VAL CB C -2.919 -2.274 2.533 1.00 . A A . 44 VAL CB 1 1
16 22363 1 1 44 VAL CG1 C -2.378 -1.246 3.544 1.00 . A A . 44 VAL CG1 1 1
16 22364 1 1 44 VAL CG2 C -1.926 -2.464 1.354 1.00 . A A . 44 VAL CG2 1 1
16 22365 1 1 44 VAL H H -4.494 -4.292 1.648 1.00 . A A . 44 VAL H 1 1
16 22366 1 1 44 VAL HA H -2.354 -4.045 3.682 1.00 . A A . 44 VAL HA 1 1
16 22367 1 1 44 VAL HB H -3.840 -1.871 2.122 1.00 . A A . 44 VAL HB 1 1
16 22368 1 1 44 VAL HG11 H -1.466 -1.618 3.995 1.00 . A A . 44 VAL HG11 1 1
16 22369 1 1 44 VAL HG12 H -3.113 -1.075 4.321 1.00 . A A . 44 VAL HG12 1 1
16 22370 1 1 44 VAL HG13 H -2.172 -0.310 3.042 1.00 . A A . 44 VAL HG13 1 1
16 22371 1 1 44 VAL HG21 H -1.738 -1.510 0.874 1.00 . A A . 44 VAL HG21 1 1
16 22372 1 1 44 VAL HG22 H -2.345 -3.150 0.628 1.00 . A A . 44 VAL HG22 1 1
16 22373 1 1 44 VAL HG23 H -0.990 -2.865 1.721 1.00 . A A . 44 VAL HG23 1 1
16 22374 1 1 44 VAL N N -3.777 -4.599 2.242 1.00 . A A . 44 VAL N 1 1
16 22375 1 1 44 VAL O O -5.517 -3.291 4.031 1.00 . A A . 44 VAL O 1 1
16 22376 1 1 45 ASP C C -5.171 -1.637 6.747 1.00 . A A . 45 ASP C 1 1
16 22377 1 1 45 ASP CA C -4.738 -3.120 6.760 1.00 . A A . 45 ASP CA 1 1
16 22378 1 1 45 ASP CB C -3.975 -3.442 8.068 1.00 . A A . 45 ASP CB 1 1
16 22379 1 1 45 ASP CG C -4.852 -3.331 9.325 1.00 . A A . 45 ASP CG 1 1
16 22380 1 1 45 ASP H H -2.946 -3.630 5.764 1.00 . A A . 45 ASP H 1 1
16 22381 1 1 45 ASP HA H -5.618 -3.752 6.698 1.00 . A A . 45 ASP HA 1 1
16 22382 1 1 45 ASP HB2 H -3.583 -4.452 8.006 1.00 . A A . 45 ASP HB2 1 1
16 22383 1 1 45 ASP HB3 H -3.136 -2.759 8.163 1.00 . A A . 45 ASP HB3 1 1
16 22384 1 1 45 ASP N N -3.883 -3.421 5.601 1.00 . A A . 45 ASP N 1 1
16 22385 1 1 45 ASP O O -4.387 -0.759 6.361 1.00 . A A . 45 ASP O 1 1
16 22386 1 1 45 ASP OD1 O -5.602 -4.293 9.621 1.00 . A A . 45 ASP OD1 1 1
16 22387 1 1 45 ASP OD2 O -4.816 -2.282 10.004 1.00 . A A . 45 ASP OD2 1 1
16 22388 1 1 46 GLY C C -7.778 0.201 5.807 1.00 . A A . 46 GLY C 1 1
16 22389 1 1 46 GLY CA C -7.011 -0.034 7.107 1.00 . A A . 46 GLY CA 1 1
16 22390 1 1 46 GLY H H -6.954 -2.109 7.542 1.00 . A A . 46 GLY H 1 1
16 22391 1 1 46 GLY HA2 H -7.695 0.077 7.940 1.00 . A A . 46 GLY HA2 1 1
16 22392 1 1 46 GLY HA3 H -6.236 0.718 7.195 1.00 . A A . 46 GLY HA3 1 1
16 22393 1 1 46 GLY N N -6.418 -1.376 7.172 1.00 . A A . 46 GLY N 1 1
16 22394 1 1 46 GLY O O -8.617 1.101 5.729 1.00 . A A . 46 GLY O 1 1
16 22395 1 1 47 ILE C C -9.321 -1.522 3.391 1.00 . A A . 47 ILE C 1 1
16 22396 1 1 47 ILE CA C -8.115 -0.552 3.458 1.00 . A A . 47 ILE CA 1 1
16 22397 1 1 47 ILE CB C -7.029 -0.884 2.357 1.00 . A A . 47 ILE CB 1 1
16 22398 1 1 47 ILE CD1 C -6.190 1.587 2.248 1.00 . A A . 47 ILE CD1 1 1
16 22399 1 1 47 ILE CG1 C -5.831 0.121 2.459 1.00 . A A . 47 ILE CG1 1 1
16 22400 1 1 47 ILE CG2 C -7.605 -0.922 0.919 1.00 . A A . 47 ILE CG2 1 1
16 22401 1 1 47 ILE H H -6.809 -1.312 4.932 1.00 . A A . 47 ILE H 1 1
16 22402 1 1 47 ILE HA H -8.474 0.461 3.292 1.00 . A A . 47 ILE HA 1 1
16 22403 1 1 47 ILE HB H -6.647 -1.881 2.572 1.00 . A A . 47 ILE HB 1 1
16 22404 1 1 47 ILE HD11 H -6.632 1.720 1.269 1.00 . A A . 47 ILE HD11 1 1
16 22405 1 1 47 ILE HD12 H -5.289 2.181 2.315 1.00 . A A . 47 ILE HD12 1 1
16 22406 1 1 47 ILE HD13 H -6.887 1.909 3.010 1.00 . A A . 47 ILE HD13 1 1
16 22407 1 1 47 ILE HG12 H -5.382 0.043 3.442 1.00 . A A . 47 ILE HG12 1 1
16 22408 1 1 47 ILE HG13 H -5.081 -0.139 1.721 1.00 . A A . 47 ILE HG13 1 1
16 22409 1 1 47 ILE HG21 H -6.820 -1.179 0.217 1.00 . A A . 47 ILE HG21 1 1
16 22410 1 1 47 ILE HG22 H -8.010 0.046 0.660 1.00 . A A . 47 ILE HG22 1 1
16 22411 1 1 47 ILE HG23 H -8.392 -1.665 0.857 1.00 . A A . 47 ILE HG23 1 1
16 22412 1 1 47 ILE N N -7.485 -0.622 4.788 1.00 . A A . 47 ILE N 1 1
16 22413 1 1 47 ILE O O -9.411 -2.453 4.204 1.00 . A A . 47 ILE O 1 1
16 22414 1 1 48 ALA C C -11.104 -3.579 2.039 1.00 . A A . 48 ALA C 1 1
16 22415 1 1 48 ALA CA C -11.457 -2.088 2.218 1.00 . A A . 48 ALA CA 1 1
16 22416 1 1 48 ALA CB C -12.248 -1.564 1.001 1.00 . A A . 48 ALA CB 1 1
16 22417 1 1 48 ALA H H -10.114 -0.489 1.853 1.00 . A A . 48 ALA H 1 1
16 22418 1 1 48 ALA HA H -12.084 -1.978 3.099 1.00 . A A . 48 ALA HA 1 1
16 22419 1 1 48 ALA HB1 H -12.491 -0.521 1.149 1.00 . A A . 48 ALA HB1 1 1
16 22420 1 1 48 ALA HB2 H -13.166 -2.130 0.885 1.00 . A A . 48 ALA HB2 1 1
16 22421 1 1 48 ALA HB3 H -11.653 -1.667 0.102 1.00 . A A . 48 ALA HB3 1 1
16 22422 1 1 48 ALA N N -10.249 -1.267 2.432 1.00 . A A . 48 ALA N 1 1
16 22423 1 1 48 ALA O O -11.667 -4.435 2.735 1.00 . A A . 48 ALA O 1 1
16 22424 1 1 49 ALA C C -8.159 -5.167 0.360 1.00 . A A . 49 ALA C 1 1
16 22425 1 1 49 ALA CA C -9.571 -5.222 0.991 1.00 . A A . 49 ALA CA 1 1
16 22426 1 1 49 ALA CB C -10.498 -6.151 0.187 1.00 . A A . 49 ALA CB 1 1
16 22427 1 1 49 ALA H H -9.869 -3.174 0.501 1.00 . A A . 49 ALA H 1 1
16 22428 1 1 49 ALA HA H -9.477 -5.637 1.994 1.00 . A A . 49 ALA HA 1 1
16 22429 1 1 49 ALA HB1 H -11.473 -6.188 0.656 1.00 . A A . 49 ALA HB1 1 1
16 22430 1 1 49 ALA HB2 H -10.079 -7.150 0.157 1.00 . A A . 49 ALA HB2 1 1
16 22431 1 1 49 ALA HB3 H -10.604 -5.778 -0.823 1.00 . A A . 49 ALA HB3 1 1
16 22432 1 1 49 ALA N N -10.168 -3.877 1.109 1.00 . A A . 49 ALA N 1 1
16 22433 1 1 49 ALA O O -7.183 -5.574 0.990 1.00 . A A . 49 ALA O 1 1
16 22434 1 1 50 TRP C C -6.503 -3.253 -2.301 1.00 . A A . 50 TRP C 1 1
16 22435 1 1 50 TRP CA C -6.785 -4.620 -1.650 1.00 . A A . 50 TRP CA 1 1
16 22436 1 1 50 TRP CB C -6.831 -5.691 -2.787 1.00 . A A . 50 TRP CB 1 1
16 22437 1 1 50 TRP CD1 C -5.809 -7.879 -1.900 1.00 . A A . 50 TRP CD1 1 1
16 22438 1 1 50 TRP CD2 C -8.000 -8.023 -2.326 1.00 . A A . 50 TRP CD2 1 1
16 22439 1 1 50 TRP CE2 C -7.555 -9.271 -1.850 1.00 . A A . 50 TRP CE2 1 1
16 22440 1 1 50 TRP CE3 C -9.347 -7.874 -2.663 1.00 . A A . 50 TRP CE3 1 1
16 22441 1 1 50 TRP CG C -6.867 -7.135 -2.330 1.00 . A A . 50 TRP CG 1 1
16 22442 1 1 50 TRP CH2 C -9.718 -10.189 -2.048 1.00 . A A . 50 TRP CH2 1 1
16 22443 1 1 50 TRP CZ2 C -8.405 -10.362 -1.707 1.00 . A A . 50 TRP CZ2 1 1
16 22444 1 1 50 TRP CZ3 C -10.194 -8.959 -2.524 1.00 . A A . 50 TRP CZ3 1 1
16 22445 1 1 50 TRP H H -8.832 -4.170 -1.251 1.00 . A A . 50 TRP H 1 1
16 22446 1 1 50 TRP HA H -5.963 -4.865 -0.975 1.00 . A A . 50 TRP HA 1 1
16 22447 1 1 50 TRP HB2 H -7.712 -5.516 -3.397 1.00 . A A . 50 TRP HB2 1 1
16 22448 1 1 50 TRP HB3 H -5.957 -5.571 -3.418 1.00 . A A . 50 TRP HB3 1 1
16 22449 1 1 50 TRP HD1 H -4.799 -7.503 -1.800 1.00 . A A . 50 TRP HD1 1 1
16 22450 1 1 50 TRP HE1 H -5.636 -9.865 -1.259 1.00 . A A . 50 TRP HE1 1 1
16 22451 1 1 50 TRP HE3 H -9.731 -6.932 -3.028 1.00 . A A . 50 TRP HE3 1 1
16 22452 1 1 50 TRP HH2 H -10.419 -11.012 -1.953 1.00 . A A . 50 TRP HH2 1 1
16 22453 1 1 50 TRP HZ2 H -8.051 -11.318 -1.342 1.00 . A A . 50 TRP HZ2 1 1
16 22454 1 1 50 TRP HZ3 H -11.241 -8.863 -2.779 1.00 . A A . 50 TRP HZ3 1 1
16 22455 1 1 50 TRP N N -8.050 -4.606 -0.863 1.00 . A A . 50 TRP N 1 1
16 22456 1 1 50 TRP NE1 N -6.215 -9.156 -1.596 1.00 . A A . 50 TRP NE1 1 1
16 22457 1 1 50 TRP O O -7.396 -2.645 -2.902 1.00 . A A . 50 TRP O 1 1
16 22458 1 1 51 ILE C C -3.992 -2.252 -4.211 1.00 . A A . 51 ILE C 1 1
16 22459 1 1 51 ILE CA C -4.700 -1.679 -2.971 1.00 . A A . 51 ILE CA 1 1
16 22460 1 1 51 ILE CB C -3.685 -0.814 -2.117 1.00 . A A . 51 ILE CB 1 1
16 22461 1 1 51 ILE CD1 C -5.431 0.968 -1.417 1.00 . A A . 51 ILE CD1 1 1
16 22462 1 1 51 ILE CG1 C -4.424 -0.075 -0.962 1.00 . A A . 51 ILE CG1 1 1
16 22463 1 1 51 ILE CG2 C -2.893 0.190 -2.993 1.00 . A A . 51 ILE CG2 1 1
16 22464 1 1 51 ILE H H -4.647 -3.254 -1.558 1.00 . A A . 51 ILE H 1 1
16 22465 1 1 51 ILE HA H -5.524 -1.044 -3.287 1.00 . A A . 51 ILE HA 1 1
16 22466 1 1 51 ILE HB H -2.960 -1.499 -1.676 1.00 . A A . 51 ILE HB 1 1
16 22467 1 1 51 ILE HD11 H -4.934 1.732 -1.996 1.00 . A A . 51 ILE HD11 1 1
16 22468 1 1 51 ILE HD12 H -5.887 1.418 -0.549 1.00 . A A . 51 ILE HD12 1 1
16 22469 1 1 51 ILE HD13 H -6.198 0.499 -2.017 1.00 . A A . 51 ILE HD13 1 1
16 22470 1 1 51 ILE HG12 H -4.960 -0.794 -0.355 1.00 . A A . 51 ILE HG12 1 1
16 22471 1 1 51 ILE HG13 H -3.695 0.426 -0.332 1.00 . A A . 51 ILE HG13 1 1
16 22472 1 1 51 ILE HG21 H -3.576 0.858 -3.503 1.00 . A A . 51 ILE HG21 1 1
16 22473 1 1 51 ILE HG22 H -2.307 -0.348 -3.731 1.00 . A A . 51 ILE HG22 1 1
16 22474 1 1 51 ILE HG23 H -2.221 0.769 -2.371 1.00 . A A . 51 ILE HG23 1 1
16 22475 1 1 51 ILE N N -5.245 -2.802 -2.191 1.00 . A A . 51 ILE N 1 1
16 22476 1 1 51 ILE O O -3.111 -3.106 -4.079 1.00 . A A . 51 ILE O 1 1
16 22477 1 1 52 HIS C C -2.316 -1.741 -6.684 1.00 . A A . 52 HIS C 1 1
16 22478 1 1 52 HIS CA C -3.792 -2.198 -6.685 1.00 . A A . 52 HIS CA 1 1
16 22479 1 1 52 HIS CB C -4.601 -1.577 -7.854 1.00 . A A . 52 HIS CB 1 1
16 22480 1 1 52 HIS CD2 C -5.062 -3.048 -9.939 1.00 . A A . 52 HIS CD2 1 1
16 22481 1 1 52 HIS CE1 C -3.362 -2.453 -11.164 1.00 . A A . 52 HIS CE1 1 1
16 22482 1 1 52 HIS CG C -4.339 -2.157 -9.220 1.00 . A A . 52 HIS CG 1 1
16 22483 1 1 52 HIS H H -5.098 -1.112 -5.418 1.00 . A A . 52 HIS H 1 1
16 22484 1 1 52 HIS HA H -3.839 -3.285 -6.741 1.00 . A A . 52 HIS HA 1 1
16 22485 1 1 52 HIS HB2 H -5.664 -1.696 -7.656 1.00 . A A . 52 HIS HB2 1 1
16 22486 1 1 52 HIS HB3 H -4.386 -0.517 -7.911 1.00 . A A . 52 HIS HB3 1 1
16 22487 1 1 52 HIS HD1 H -2.562 -1.182 -9.781 1.00 . A A . 52 HIS HD1 1 1
16 22488 1 1 52 HIS HD2 H -5.982 -3.535 -9.627 1.00 . A A . 52 HIS HD2 1 1
16 22489 1 1 52 HIS HE1 H -2.668 -2.376 -11.986 1.00 . A A . 52 HIS HE1 1 1
16 22490 1 1 52 HIS HE2 H -4.761 -3.758 -11.877 1.00 . A A . 52 HIS HE2 1 1
16 22491 1 1 52 HIS N N -4.388 -1.779 -5.403 1.00 . A A . 52 HIS N 1 1
16 22492 1 1 52 HIS ND1 N -3.267 -1.817 -10.010 1.00 . A A . 52 HIS ND1 1 1
16 22493 1 1 52 HIS NE2 N -4.437 -3.206 -11.136 1.00 . A A . 52 HIS NE2 1 1
16 22494 1 1 52 HIS O O -2.041 -0.608 -6.291 1.00 . A A . 52 HIS O 1 1
16 22495 1 1 53 ALA C C 0.751 -1.249 -7.267 1.00 . A A . 53 ALA C 1 1
16 22496 1 1 53 ALA CA C 0.055 -2.564 -6.845 1.00 . A A . 53 ALA CA 1 1
16 22497 1 1 53 ALA CB C 0.766 -3.786 -7.467 1.00 . A A . 53 ALA CB 1 1
16 22498 1 1 53 ALA H H -1.721 -3.347 -7.705 1.00 . A A . 53 ALA H 1 1
16 22499 1 1 53 ALA HA H 0.157 -2.657 -5.766 1.00 . A A . 53 ALA HA 1 1
16 22500 1 1 53 ALA HB1 H 0.730 -3.728 -8.547 1.00 . A A . 53 ALA HB1 1 1
16 22501 1 1 53 ALA HB2 H 0.273 -4.697 -7.144 1.00 . A A . 53 ALA HB2 1 1
16 22502 1 1 53 ALA HB3 H 1.804 -3.817 -7.148 1.00 . A A . 53 ALA HB3 1 1
16 22503 1 1 53 ALA N N -1.403 -2.622 -7.142 1.00 . A A . 53 ALA N 1 1
16 22504 1 1 53 ALA O O 1.733 -0.841 -6.633 1.00 . A A . 53 ALA O 1 1
16 22505 1 1 54 ALA C C 0.448 1.890 -7.886 1.00 . A A . 54 ALA C 1 1
16 22506 1 1 54 ALA CA C 0.782 0.697 -8.815 1.00 . A A . 54 ALA CA 1 1
16 22507 1 1 54 ALA CB C 0.293 0.961 -10.250 1.00 . A A . 54 ALA CB 1 1
16 22508 1 1 54 ALA H H -0.544 -0.971 -8.768 1.00 . A A . 54 ALA H 1 1
16 22509 1 1 54 ALA HA H 1.862 0.591 -8.849 1.00 . A A . 54 ALA HA 1 1
16 22510 1 1 54 ALA HB1 H -0.779 1.095 -10.254 1.00 . A A . 54 ALA HB1 1 1
16 22511 1 1 54 ALA HB2 H 0.547 0.119 -10.881 1.00 . A A . 54 ALA HB2 1 1
16 22512 1 1 54 ALA HB3 H 0.762 1.854 -10.642 1.00 . A A . 54 ALA HB3 1 1
16 22513 1 1 54 ALA N N 0.226 -0.586 -8.313 1.00 . A A . 54 ALA N 1 1
16 22514 1 1 54 ALA O O 0.872 3.020 -8.140 1.00 . A A . 54 ALA O 1 1
16 22515 1 1 55 HIS C C 0.096 2.227 -4.457 1.00 . A A . 55 HIS C 1 1
16 22516 1 1 55 HIS CA C -0.622 2.616 -5.761 1.00 . A A . 55 HIS CA 1 1
16 22517 1 1 55 HIS CB C -2.155 2.724 -5.500 1.00 . A A . 55 HIS CB 1 1
16 22518 1 1 55 HIS CD2 C -3.934 2.381 -7.362 1.00 . A A . 55 HIS CD2 1 1
16 22519 1 1 55 HIS CE1 C -3.691 4.294 -8.393 1.00 . A A . 55 HIS CE1 1 1
16 22520 1 1 55 HIS CG C -2.979 3.077 -6.705 1.00 . A A . 55 HIS CG 1 1
16 22521 1 1 55 HIS H H -0.694 0.742 -6.733 1.00 . A A . 55 HIS H 1 1
16 22522 1 1 55 HIS HA H -0.249 3.586 -6.073 1.00 . A A . 55 HIS HA 1 1
16 22523 1 1 55 HIS HB2 H -2.521 1.778 -5.116 1.00 . A A . 55 HIS HB2 1 1
16 22524 1 1 55 HIS HB3 H -2.331 3.489 -4.750 1.00 . A A . 55 HIS HB3 1 1
16 22525 1 1 55 HIS HD1 H -2.236 4.997 -7.139 1.00 . A A . 55 HIS HD1 1 1
16 22526 1 1 55 HIS HD2 H -4.296 1.391 -7.115 1.00 . A A . 55 HIS HD2 1 1
16 22527 1 1 55 HIS HE1 H -3.806 5.102 -9.100 1.00 . A A . 55 HIS HE1 1 1
16 22528 1 1 55 HIS HE2 H -5.149 2.982 -8.953 1.00 . A A . 55 HIS HE2 1 1
16 22529 1 1 55 HIS N N -0.324 1.632 -6.820 1.00 . A A . 55 HIS N 1 1
16 22530 1 1 55 HIS ND1 N -2.853 4.270 -7.377 1.00 . A A . 55 HIS ND1 1 1
16 22531 1 1 55 HIS NE2 N -4.360 3.161 -8.402 1.00 . A A . 55 HIS NE2 1 1
16 22532 1 1 55 HIS O O -0.172 2.812 -3.420 1.00 . A A . 55 HIS O 1 1
16 22533 1 1 56 VAL C C 3.237 1.316 -3.474 1.00 . A A . 56 VAL C 1 1
16 22534 1 1 56 VAL CA C 1.787 0.826 -3.316 1.00 . A A . 56 VAL CA 1 1
16 22535 1 1 56 VAL CB C 1.788 -0.728 -3.072 1.00 . A A . 56 VAL CB 1 1
16 22536 1 1 56 VAL CG1 C 2.512 -1.076 -1.744 1.00 . A A . 56 VAL CG1 1 1
16 22537 1 1 56 VAL CG2 C 0.351 -1.300 -3.084 1.00 . A A . 56 VAL CG2 1 1
16 22538 1 1 56 VAL H H 1.138 0.751 -5.344 1.00 . A A . 56 VAL H 1 1
16 22539 1 1 56 VAL HA H 1.349 1.305 -2.437 1.00 . A A . 56 VAL HA 1 1
16 22540 1 1 56 VAL HB H 2.338 -1.199 -3.885 1.00 . A A . 56 VAL HB 1 1
16 22541 1 1 56 VAL HG11 H 3.540 -0.738 -1.786 1.00 . A A . 56 VAL HG11 1 1
16 22542 1 1 56 VAL HG12 H 2.500 -2.147 -1.590 1.00 . A A . 56 VAL HG12 1 1
16 22543 1 1 56 VAL HG13 H 2.010 -0.594 -0.914 1.00 . A A . 56 VAL HG13 1 1
16 22544 1 1 56 VAL HG21 H -0.123 -1.078 -4.034 1.00 . A A . 56 VAL HG21 1 1
16 22545 1 1 56 VAL HG22 H -0.228 -0.854 -2.284 1.00 . A A . 56 VAL HG22 1 1
16 22546 1 1 56 VAL HG23 H 0.382 -2.374 -2.946 1.00 . A A . 56 VAL HG23 1 1
16 22547 1 1 56 VAL N N 0.996 1.226 -4.501 1.00 . A A . 56 VAL N 1 1
16 22548 1 1 56 VAL O O 3.893 1.014 -4.475 1.00 . A A . 56 VAL O 1 1
16 22549 1 1 57 LYS C C 5.717 2.120 -1.098 1.00 . A A . 57 LYS C 1 1
16 22550 1 1 57 LYS CA C 5.098 2.561 -2.425 1.00 . A A . 57 LYS CA 1 1
16 22551 1 1 57 LYS CB C 5.106 4.106 -2.568 1.00 . A A . 57 LYS CB 1 1
16 22552 1 1 57 LYS CD C 6.499 6.276 -2.720 1.00 . A A . 57 LYS CD 1 1
16 22553 1 1 57 LYS CE C 6.370 6.496 -4.232 1.00 . A A . 57 LYS CE 1 1
16 22554 1 1 57 LYS CG C 6.485 4.780 -2.336 1.00 . A A . 57 LYS CG 1 1
16 22555 1 1 57 LYS H H 3.120 2.289 -1.736 1.00 . A A . 57 LYS H 1 1
16 22556 1 1 57 LYS HA H 5.666 2.124 -3.247 1.00 . A A . 57 LYS HA 1 1
16 22557 1 1 57 LYS HB2 H 4.763 4.356 -3.568 1.00 . A A . 57 LYS HB2 1 1
16 22558 1 1 57 LYS HB3 H 4.400 4.521 -1.852 1.00 . A A . 57 LYS HB3 1 1
16 22559 1 1 57 LYS HD2 H 5.679 6.780 -2.218 1.00 . A A . 57 LYS HD2 1 1
16 22560 1 1 57 LYS HD3 H 7.436 6.709 -2.384 1.00 . A A . 57 LYS HD3 1 1
16 22561 1 1 57 LYS HE2 H 5.421 6.094 -4.577 1.00 . A A . 57 LYS HE2 1 1
16 22562 1 1 57 LYS HE3 H 6.401 7.557 -4.435 1.00 . A A . 57 LYS HE3 1 1
16 22563 1 1 57 LYS HG2 H 6.739 4.694 -1.282 1.00 . A A . 57 LYS HG2 1 1
16 22564 1 1 57 LYS HG3 H 7.237 4.256 -2.919 1.00 . A A . 57 LYS HG3 1 1
16 22565 1 1 57 LYS HZ1 H 7.447 4.800 -4.813 1.00 . A A . 57 LYS HZ1 1 1
16 22566 1 1 57 LYS HZ2 H 8.394 6.192 -4.646 1.00 . A A . 57 LYS HZ2 1 1
16 22567 1 1 57 LYS HZ3 H 7.386 6.013 -5.985 1.00 . A A . 57 LYS HZ3 1 1
16 22568 1 1 57 LYS N N 3.721 2.065 -2.481 1.00 . A A . 57 LYS N 1 1
16 22569 1 1 57 LYS NZ N 7.475 5.829 -4.971 1.00 . A A . 57 LYS NZ 1 1
16 22570 1 1 57 LYS O O 5.314 2.600 -0.044 1.00 . A A . 57 LYS O 1 1
16 22571 1 1 58 ALA C C 8.078 1.807 0.785 1.00 . A A . 58 ALA C 1 1
16 22572 1 1 58 ALA CA C 7.387 0.664 0.014 1.00 . A A . 58 ALA CA 1 1
16 22573 1 1 58 ALA CB C 8.404 -0.407 -0.424 1.00 . A A . 58 ALA CB 1 1
16 22574 1 1 58 ALA H H 6.944 0.857 -2.047 1.00 . A A . 58 ALA H 1 1
16 22575 1 1 58 ALA HA H 6.645 0.187 0.652 1.00 . A A . 58 ALA HA 1 1
16 22576 1 1 58 ALA HB1 H 7.892 -1.205 -0.949 1.00 . A A . 58 ALA HB1 1 1
16 22577 1 1 58 ALA HB2 H 8.907 -0.818 0.444 1.00 . A A . 58 ALA HB2 1 1
16 22578 1 1 58 ALA HB3 H 9.140 0.034 -1.085 1.00 . A A . 58 ALA HB3 1 1
16 22579 1 1 58 ALA N N 6.687 1.196 -1.166 1.00 . A A . 58 ALA N 1 1
16 22580 1 1 58 ALA O O 8.954 2.477 0.236 1.00 . A A . 58 ALA O 1 1
16 22581 1 1 59 ALA C C 9.514 2.780 3.470 1.00 . A A . 59 ALA C 1 1
16 22582 1 1 59 ALA CA C 8.165 3.154 2.854 1.00 . A A . 59 ALA CA 1 1
16 22583 1 1 59 ALA CB C 7.147 3.530 3.942 1.00 . A A . 59 ALA CB 1 1
16 22584 1 1 59 ALA H H 7.036 1.402 2.457 1.00 . A A . 59 ALA H 1 1
16 22585 1 1 59 ALA HA H 8.299 4.022 2.205 1.00 . A A . 59 ALA HA 1 1
16 22586 1 1 59 ALA HB1 H 7.510 4.376 4.516 1.00 . A A . 59 ALA HB1 1 1
16 22587 1 1 59 ALA HB2 H 6.992 2.687 4.607 1.00 . A A . 59 ALA HB2 1 1
16 22588 1 1 59 ALA HB3 H 6.202 3.796 3.483 1.00 . A A . 59 ALA HB3 1 1
16 22589 1 1 59 ALA N N 7.664 2.035 2.043 1.00 . A A . 59 ALA N 1 1
16 22590 1 1 59 ALA O O 9.814 1.590 3.645 1.00 . A A . 59 ALA O 1 1
16 22591 1 1 60 ASP C C 11.532 4.033 5.900 1.00 . A A . 60 ASP C 1 1
16 22592 1 1 60 ASP CA C 11.642 3.631 4.411 1.00 . A A . 60 ASP CA 1 1
16 22593 1 1 60 ASP CB C 12.717 4.482 3.656 1.00 . A A . 60 ASP CB 1 1
16 22594 1 1 60 ASP CG C 14.185 4.262 4.103 1.00 . A A . 60 ASP CG 1 1
16 22595 1 1 60 ASP H H 10.034 4.708 3.539 1.00 . A A . 60 ASP H 1 1
16 22596 1 1 60 ASP HA H 11.924 2.584 4.356 1.00 . A A . 60 ASP HA 1 1
16 22597 1 1 60 ASP HB2 H 12.656 4.247 2.599 1.00 . A A . 60 ASP HB2 1 1
16 22598 1 1 60 ASP HB3 H 12.478 5.535 3.781 1.00 . A A . 60 ASP HB3 1 1
16 22599 1 1 60 ASP N N 10.328 3.801 3.762 1.00 . A A . 60 ASP N 1 1
16 22600 1 1 60 ASP O O 11.565 5.227 6.221 1.00 . A A . 60 ASP O 1 1
16 22601 1 1 60 ASP OD1 O 14.458 3.437 5.004 1.00 . A A . 60 ASP OD1 1 1
16 22602 1 1 60 ASP OD2 O 15.082 4.936 3.546 1.00 . A A . 60 ASP OD2 1 1
16 22603 1 1 61 PRO C C 12.730 3.248 8.934 1.00 . A A . 61 PRO C 1 1
16 22604 1 1 61 PRO CA C 11.327 3.310 8.287 1.00 . A A . 61 PRO CA 1 1
16 22605 1 1 61 PRO CB C 10.417 2.172 8.800 1.00 . A A . 61 PRO CB 1 1
16 22606 1 1 61 PRO CD C 11.135 1.581 6.564 1.00 . A A . 61 PRO CD 1 1
16 22607 1 1 61 PRO CG C 10.745 0.995 7.919 1.00 . A A . 61 PRO CG 1 1
16 22608 1 1 61 PRO HA H 10.876 4.273 8.513 1.00 . A A . 61 PRO HA 1 1
16 22609 1 1 61 PRO HB2 H 10.626 1.955 9.849 1.00 . A A . 61 PRO HB2 1 1
16 22610 1 1 61 PRO HB3 H 9.375 2.447 8.683 1.00 . A A . 61 PRO HB3 1 1
16 22611 1 1 61 PRO HD2 H 12.048 1.125 6.195 1.00 . A A . 61 PRO HD2 1 1
16 22612 1 1 61 PRO HD3 H 10.335 1.438 5.845 1.00 . A A . 61 PRO HD3 1 1
16 22613 1 1 61 PRO HG2 H 11.574 0.428 8.349 1.00 . A A . 61 PRO HG2 1 1
16 22614 1 1 61 PRO HG3 H 9.878 0.351 7.814 1.00 . A A . 61 PRO HG3 1 1
16 22615 1 1 61 PRO N N 11.352 3.040 6.835 1.00 . A A . 61 PRO N 1 1
16 22616 1 1 61 PRO O O 12.880 3.549 10.125 1.00 . A A . 61 PRO O 1 1
16 22617 1 1 62 GLY C C 15.072 1.204 9.338 1.00 . A A . 62 GLY C 1 1
16 22618 1 1 62 GLY CA C 15.088 2.565 8.646 1.00 . A A . 62 GLY CA 1 1
16 22619 1 1 62 GLY H H 13.607 2.856 7.162 1.00 . A A . 62 GLY H 1 1
16 22620 1 1 62 GLY HA2 H 15.783 2.541 7.816 1.00 . A A . 62 GLY HA2 1 1
16 22621 1 1 62 GLY HA3 H 15.411 3.320 9.347 1.00 . A A . 62 GLY HA3 1 1
16 22622 1 1 62 GLY N N 13.759 2.894 8.128 1.00 . A A . 62 GLY N 1 1
16 22623 1 1 62 GLY O O 15.532 0.205 8.781 1.00 . A A . 62 GLY O 1 1
16 22624 1 1 63 GLY C C 12.715 -0.284 11.373 1.00 . A A . 63 GLY C 1 1
16 22625 1 1 63 GLY CA C 14.219 -0.069 11.281 1.00 . A A . 63 GLY CA 1 1
16 22626 1 1 63 GLY H H 14.276 2.026 10.985 1.00 . A A . 63 GLY H 1 1
16 22627 1 1 63 GLY HA2 H 14.674 -0.919 10.782 1.00 . A A . 63 GLY HA2 1 1
16 22628 1 1 63 GLY HA3 H 14.623 0.006 12.283 1.00 . A A . 63 GLY HA3 1 1
16 22629 1 1 63 GLY N N 14.510 1.174 10.560 1.00 . A A . 63 GLY N 1 1
16 22630 1 1 63 GLY O O 12.133 -1.043 10.584 1.00 . A A . 63 GLY O 1 1
16 22631 1 1 64 GLY C C 10.296 0.022 14.010 1.00 . A A . 64 GLY C 1 1
16 22632 1 1 64 GLY CA C 10.637 0.328 12.555 1.00 . A A . 64 GLY CA 1 1
16 22633 1 1 64 GLY H H 12.621 0.965 12.939 1.00 . A A . 64 GLY H 1 1
16 22634 1 1 64 GLY HA2 H 10.203 1.283 12.291 1.00 . A A . 64 GLY HA2 1 1
16 22635 1 1 64 GLY HA3 H 10.207 -0.434 11.916 1.00 . A A . 64 GLY HA3 1 1
16 22636 1 1 64 GLY N N 12.085 0.403 12.339 1.00 . A A . 64 GLY N 1 1
16 22637 1 1 64 GLY O O 10.926 0.604 14.897 1.00 . A A . 64 GLY O 1 1
16 22638 1 1 65 PRO C C 10.131 -2.222 16.249 1.00 . A A . 65 PRO C 1 1
16 22639 1 1 65 PRO CA C 9.011 -1.302 15.700 1.00 . A A . 65 PRO CA 1 1
16 22640 1 1 65 PRO CB C 7.650 -2.044 15.568 1.00 . A A . 65 PRO CB 1 1
16 22641 1 1 65 PRO CD C 8.407 -1.570 13.324 1.00 . A A . 65 PRO CD 1 1
16 22642 1 1 65 PRO CG C 7.645 -2.587 14.164 1.00 . A A . 65 PRO CG 1 1
16 22643 1 1 65 PRO HA H 8.897 -0.441 16.358 1.00 . A A . 65 PRO HA 1 1
16 22644 1 1 65 PRO HB2 H 7.571 -2.845 16.305 1.00 . A A . 65 PRO HB2 1 1
16 22645 1 1 65 PRO HB3 H 6.831 -1.346 15.702 1.00 . A A . 65 PRO HB3 1 1
16 22646 1 1 65 PRO HD2 H 8.984 -2.068 12.552 1.00 . A A . 65 PRO HD2 1 1
16 22647 1 1 65 PRO HD3 H 7.725 -0.854 12.875 1.00 . A A . 65 PRO HD3 1 1
16 22648 1 1 65 PRO HG2 H 8.144 -3.556 14.138 1.00 . A A . 65 PRO HG2 1 1
16 22649 1 1 65 PRO HG3 H 6.628 -2.688 13.800 1.00 . A A . 65 PRO HG3 1 1
16 22650 1 1 65 PRO N N 9.308 -0.885 14.310 1.00 . A A . 65 PRO N 1 1
16 22651 1 1 65 PRO O O 10.302 -3.342 15.764 1.00 . A A . 65 PRO O 1 1
16 22652 1 1 66 SER C C 11.462 -3.690 18.672 1.00 . A A . 66 SER C 1 1
16 22653 1 1 66 SER CA C 12.012 -2.490 17.870 1.00 . A A . 66 SER CA 1 1
16 22654 1 1 66 SER CB C 12.847 -1.560 18.774 1.00 . A A . 66 SER CB 1 1
16 22655 1 1 66 SER H H 10.762 -0.799 17.523 1.00 . A A . 66 SER H 1 1
16 22656 1 1 66 SER HA H 12.648 -2.872 17.076 1.00 . A A . 66 SER HA 1 1
16 22657 1 1 66 SER HB2 H 13.600 -2.129 19.302 1.00 . A A . 66 SER HB2 1 1
16 22658 1 1 66 SER HB3 H 13.330 -0.805 18.164 1.00 . A A . 66 SER HB3 1 1
16 22659 1 1 66 SER HG H 12.031 -1.400 20.543 1.00 . A A . 66 SER HG 1 1
16 22660 1 1 66 SER N N 10.916 -1.720 17.227 1.00 . A A . 66 SER N 1 1
16 22661 1 1 66 SER O O 12.136 -4.723 18.819 1.00 . A A . 66 SER O 1 1
16 22662 1 1 66 SER OG O 12.028 -0.903 19.722 1.00 . A A . 66 SER OG 1 1
16 22663 1 1 67 SER C C 8.807 -5.596 18.803 1.00 . A A . 67 SER C 1 1
16 22664 1 1 67 SER CA C 9.465 -4.626 19.829 1.00 . A A . 67 SER CA 1 1
16 22665 1 1 67 SER CB C 8.394 -4.009 20.762 1.00 . A A . 67 SER CB 1 1
16 22666 1 1 67 SER H H 9.762 -2.683 19.031 1.00 . A A . 67 SER H 1 1
16 22667 1 1 67 SER HA H 10.173 -5.186 20.433 1.00 . A A . 67 SER HA 1 1
16 22668 1 1 67 SER HB2 H 7.644 -3.497 20.174 1.00 . A A . 67 SER HB2 1 1
16 22669 1 1 67 SER HB3 H 7.919 -4.790 21.344 1.00 . A A . 67 SER HB3 1 1
16 22670 1 1 67 SER HG H 9.791 -3.407 22.013 1.00 . A A . 67 SER HG 1 1
16 22671 1 1 67 SER N N 10.206 -3.547 19.148 1.00 . A A . 67 SER N 1 1
16 22672 1 1 67 SER O O 7.980 -6.421 19.189 1.00 . A A . 67 SER O 1 1
16 22673 1 1 67 SER OG O 8.963 -3.063 21.656 1.00 . A A . 67 SER OG 1 1
16 22674 1 1 68 ARG C C 7.283 -6.657 16.318 1.00 . A A . 68 ARG C 1 1
16 22675 1 1 68 ARG CA C 8.791 -6.347 16.367 1.00 . A A . 68 ARG CA 1 1
16 22676 1 1 68 ARG CB C 9.702 -7.628 16.355 1.00 . A A . 68 ARG CB 1 1
16 22677 1 1 68 ARG CD C 10.683 -9.582 17.736 1.00 . A A . 68 ARG CD 1 1
16 22678 1 1 68 ARG CG C 9.457 -8.692 17.467 1.00 . A A . 68 ARG CG 1 1
16 22679 1 1 68 ARG CZ C 12.945 -9.284 18.779 1.00 . A A . 68 ARG CZ 1 1
16 22680 1 1 68 ARG H H 9.727 -4.677 17.275 1.00 . A A . 68 ARG H 1 1
16 22681 1 1 68 ARG HA H 9.007 -5.786 15.467 1.00 . A A . 68 ARG HA 1 1
16 22682 1 1 68 ARG HB2 H 9.584 -8.123 15.398 1.00 . A A . 68 ARG HB2 1 1
16 22683 1 1 68 ARG HB3 H 10.734 -7.292 16.430 1.00 . A A . 68 ARG HB3 1 1
16 22684 1 1 68 ARG HD2 H 10.415 -10.345 18.456 1.00 . A A . 68 ARG HD2 1 1
16 22685 1 1 68 ARG HD3 H 10.994 -10.054 16.810 1.00 . A A . 68 ARG HD3 1 1
16 22686 1 1 68 ARG HE H 11.687 -7.809 18.273 1.00 . A A . 68 ARG HE 1 1
16 22687 1 1 68 ARG HG2 H 9.194 -8.191 18.391 1.00 . A A . 68 ARG HG2 1 1
16 22688 1 1 68 ARG HG3 H 8.627 -9.327 17.167 1.00 . A A . 68 ARG HG3 1 1
16 22689 1 1 68 ARG HH11 H 12.475 -11.247 18.500 1.00 . A A . 68 ARG HH11 1 1
16 22690 1 1 68 ARG HH12 H 14.026 -10.959 19.215 1.00 . A A . 68 ARG HH12 1 1
16 22691 1 1 68 ARG HH21 H 13.682 -7.456 19.255 1.00 . A A . 68 ARG HH21 1 1
16 22692 1 1 68 ARG HH22 H 14.706 -8.793 19.648 1.00 . A A . 68 ARG HH22 1 1
16 22693 1 1 68 ARG N N 9.170 -5.444 17.496 1.00 . A A . 68 ARG N 1 1
16 22694 1 1 68 ARG NE N 11.804 -8.787 18.275 1.00 . A A . 68 ARG NE 1 1
16 22695 1 1 68 ARG NH1 N 13.166 -10.603 18.832 1.00 . A A . 68 ARG NH1 1 1
16 22696 1 1 68 ARG NH2 N 13.850 -8.444 19.270 1.00 . A A . 68 ARG NH2 1 1
16 22697 1 1 68 ARG O O 6.864 -7.784 16.013 1.00 . A A . 68 ARG O 1 1
16 22698 1 1 69 LEU C C 4.395 -5.933 15.275 1.00 . A A . 69 LEU C 1 1
16 22699 1 1 69 LEU CA C 5.018 -5.685 16.671 1.00 . A A . 69 LEU CA 1 1
16 22700 1 1 69 LEU CB C 4.448 -4.391 17.325 1.00 . A A . 69 LEU CB 1 1
16 22701 1 1 69 LEU CD1 C 4.389 -2.699 19.256 1.00 . A A . 69 LEU CD1 1 1
16 22702 1 1 69 LEU CD2 C 4.772 -5.169 19.760 1.00 . A A . 69 LEU CD2 1 1
16 22703 1 1 69 LEU CG C 4.998 -4.024 18.746 1.00 . A A . 69 LEU CG 1 1
16 22704 1 1 69 LEU H H 6.905 -4.724 16.710 1.00 . A A . 69 LEU H 1 1
16 22705 1 1 69 LEU HA H 4.775 -6.529 17.315 1.00 . A A . 69 LEU HA 1 1
16 22706 1 1 69 LEU HB2 H 4.664 -3.563 16.657 1.00 . A A . 69 LEU HB2 1 1
16 22707 1 1 69 LEU HB3 H 3.368 -4.495 17.394 1.00 . A A . 69 LEU HB3 1 1
16 22708 1 1 69 LEU HD11 H 4.635 -1.899 18.572 1.00 . A A . 69 LEU HD11 1 1
16 22709 1 1 69 LEU HD12 H 4.797 -2.465 20.232 1.00 . A A . 69 LEU HD12 1 1
16 22710 1 1 69 LEU HD13 H 3.311 -2.788 19.333 1.00 . A A . 69 LEU HD13 1 1
16 22711 1 1 69 LEU HD21 H 5.264 -6.065 19.407 1.00 . A A . 69 LEU HD21 1 1
16 22712 1 1 69 LEU HD22 H 3.711 -5.361 19.869 1.00 . A A . 69 LEU HD22 1 1
16 22713 1 1 69 LEU HD23 H 5.189 -4.893 20.719 1.00 . A A . 69 LEU HD23 1 1
16 22714 1 1 69 LEU HG H 6.070 -3.867 18.673 1.00 . A A . 69 LEU HG 1 1
16 22715 1 1 69 LEU N N 6.484 -5.601 16.579 1.00 . A A . 69 LEU N 1 1
16 22716 1 1 69 LEU O O 4.019 -4.999 14.561 1.00 . A A . 69 LEU O 1 1
16 22717 1 1 70 THR C C 2.507 -8.512 14.000 1.00 . A A . 70 THR C 1 1
16 22718 1 1 70 THR CA C 3.763 -7.697 13.644 1.00 . A A . 70 THR CA 1 1
16 22719 1 1 70 THR CB C 4.789 -8.571 12.838 1.00 . A A . 70 THR CB 1 1
16 22720 1 1 70 THR CG2 C 5.935 -7.718 12.245 1.00 . A A . 70 THR CG2 1 1
16 22721 1 1 70 THR H H 4.781 -7.876 15.478 1.00 . A A . 70 THR H 1 1
16 22722 1 1 70 THR HA H 3.469 -6.844 13.031 1.00 . A A . 70 THR HA 1 1
16 22723 1 1 70 THR HB H 4.264 -9.060 12.023 1.00 . A A . 70 THR HB 1 1
16 22724 1 1 70 THR HG1 H 6.144 -9.253 14.114 1.00 . A A . 70 THR HG1 1 1
16 22725 1 1 70 THR HG21 H 5.529 -6.970 11.575 1.00 . A A . 70 THR HG21 1 1
16 22726 1 1 70 THR HG22 H 6.613 -8.356 11.692 1.00 . A A . 70 THR HG22 1 1
16 22727 1 1 70 THR HG23 H 6.480 -7.228 13.043 1.00 . A A . 70 THR HG23 1 1
16 22728 1 1 70 THR N N 4.371 -7.213 14.887 1.00 . A A . 70 THR N 1 1
16 22729 1 1 70 THR O O 2.452 -9.120 15.076 1.00 . A A . 70 THR O 1 1
16 22730 1 1 70 THR OG1 O 5.343 -9.588 13.698 1.00 . A A . 70 THR OG1 1 1
16 22731 1 1 71 TRP C C 0.333 -10.736 13.428 1.00 . A A . 71 TRP C 1 1
16 22732 1 1 71 TRP CA C 0.203 -9.189 13.321 1.00 . A A . 71 TRP CA 1 1
16 22733 1 1 71 TRP CB C -0.779 -8.807 12.176 1.00 . A A . 71 TRP CB 1 1
16 22734 1 1 71 TRP CD1 C -0.289 -6.312 11.656 1.00 . A A . 71 TRP CD1 1 1
16 22735 1 1 71 TRP CD2 C -2.361 -6.706 12.414 1.00 . A A . 71 TRP CD2 1 1
16 22736 1 1 71 TRP CE2 C -2.226 -5.327 12.167 1.00 . A A . 71 TRP CE2 1 1
16 22737 1 1 71 TRP CE3 C -3.582 -7.188 12.898 1.00 . A A . 71 TRP CE3 1 1
16 22738 1 1 71 TRP CG C -1.108 -7.326 12.083 1.00 . A A . 71 TRP CG 1 1
16 22739 1 1 71 TRP CH2 C -4.451 -4.932 12.860 1.00 . A A . 71 TRP CH2 1 1
16 22740 1 1 71 TRP CZ2 C -3.266 -4.431 12.386 1.00 . A A . 71 TRP CZ2 1 1
16 22741 1 1 71 TRP CZ3 C -4.614 -6.297 13.115 1.00 . A A . 71 TRP CZ3 1 1
16 22742 1 1 71 TRP H H 1.673 -8.093 12.229 1.00 . A A . 71 TRP H 1 1
16 22743 1 1 71 TRP HA H -0.193 -8.809 14.259 1.00 . A A . 71 TRP HA 1 1
16 22744 1 1 71 TRP HB2 H -0.354 -9.110 11.226 1.00 . A A . 71 TRP HB2 1 1
16 22745 1 1 71 TRP HB3 H -1.710 -9.341 12.322 1.00 . A A . 71 TRP HB3 1 1
16 22746 1 1 71 TRP HD1 H 0.735 -6.449 11.334 1.00 . A A . 71 TRP HD1 1 1
16 22747 1 1 71 TRP HE1 H -0.580 -4.240 11.451 1.00 . A A . 71 TRP HE1 1 1
16 22748 1 1 71 TRP HE3 H -3.725 -8.240 13.098 1.00 . A A . 71 TRP HE3 1 1
16 22749 1 1 71 TRP HH2 H -5.286 -4.267 13.045 1.00 . A A . 71 TRP HH2 1 1
16 22750 1 1 71 TRP HZ2 H -3.158 -3.370 12.191 1.00 . A A . 71 TRP HZ2 1 1
16 22751 1 1 71 TRP HZ3 H -5.565 -6.655 13.490 1.00 . A A . 71 TRP HZ3 1 1
16 22752 1 1 71 TRP N N 1.517 -8.534 13.091 1.00 . A A . 71 TRP N 1 1
16 22753 1 1 71 TRP NE1 N -0.954 -5.112 11.706 1.00 . A A . 71 TRP NE1 1 1
16 22754 1 1 71 TRP O O -0.568 -11.402 13.942 1.00 . A A . 71 TRP O 1 1
16 22755 1 1 72 ARG C C 0.739 -13.624 12.260 1.00 . A A . 72 ARG C 1 1
16 22756 1 1 72 ARG CA C 1.831 -12.724 12.894 1.00 . A A . 72 ARG CA 1 1
16 22757 1 1 72 ARG CB C 2.231 -13.202 14.318 1.00 . A A . 72 ARG CB 1 1
16 22758 1 1 72 ARG CD C 3.791 -12.876 16.355 1.00 . A A . 72 ARG CD 1 1
16 22759 1 1 72 ARG CG C 3.393 -12.390 14.947 1.00 . A A . 72 ARG CG 1 1
16 22760 1 1 72 ARG CZ C 5.108 -12.004 18.296 1.00 . A A . 72 ARG CZ 1 1
16 22761 1 1 72 ARG H H 2.121 -10.650 12.530 1.00 . A A . 72 ARG H 1 1
16 22762 1 1 72 ARG HA H 2.704 -12.800 12.256 1.00 . A A . 72 ARG HA 1 1
16 22763 1 1 72 ARG HB2 H 1.365 -13.122 14.965 1.00 . A A . 72 ARG HB2 1 1
16 22764 1 1 72 ARG HB3 H 2.530 -14.246 14.268 1.00 . A A . 72 ARG HB3 1 1
16 22765 1 1 72 ARG HD2 H 2.903 -12.936 16.972 1.00 . A A . 72 ARG HD2 1 1
16 22766 1 1 72 ARG HD3 H 4.240 -13.861 16.277 1.00 . A A . 72 ARG HD3 1 1
16 22767 1 1 72 ARG HE H 5.161 -11.279 16.423 1.00 . A A . 72 ARG HE 1 1
16 22768 1 1 72 ARG HG2 H 4.260 -12.459 14.300 1.00 . A A . 72 ARG HG2 1 1
16 22769 1 1 72 ARG HG3 H 3.088 -11.349 15.012 1.00 . A A . 72 ARG HG3 1 1
16 22770 1 1 72 ARG HH11 H 3.928 -13.581 18.803 1.00 . A A . 72 ARG HH11 1 1
16 22771 1 1 72 ARG HH12 H 4.869 -12.923 20.098 1.00 . A A . 72 ARG HH12 1 1
16 22772 1 1 72 ARG HH21 H 6.391 -10.450 18.141 1.00 . A A . 72 ARG HH21 1 1
16 22773 1 1 72 ARG HH22 H 6.268 -11.146 19.721 1.00 . A A . 72 ARG HH22 1 1
16 22774 1 1 72 ARG N N 1.470 -11.273 12.912 1.00 . A A . 72 ARG N 1 1
16 22775 1 1 72 ARG NE N 4.752 -11.966 16.998 1.00 . A A . 72 ARG NE 1 1
16 22776 1 1 72 ARG NH1 N 4.593 -12.909 19.129 1.00 . A A . 72 ARG NH1 1 1
16 22777 1 1 72 ARG NH2 N 5.990 -11.132 18.753 1.00 . A A . 72 ARG NH2 1 1
16 22778 1 1 72 ARG O O 0.620 -14.805 12.601 1.00 . A A . 72 ARG O 1 1
16 22779 1 1 73 VAL C C -0.342 -14.773 9.559 1.00 . A A . 73 VAL C 1 1
16 22780 1 1 73 VAL CA C -1.037 -13.796 10.529 1.00 . A A . 73 VAL CA 1 1
16 22781 1 1 73 VAL CB C -1.991 -12.816 9.735 1.00 . A A . 73 VAL CB 1 1
16 22782 1 1 73 VAL CG1 C -3.076 -13.589 8.939 1.00 . A A . 73 VAL CG1 1 1
16 22783 1 1 73 VAL CG2 C -2.632 -11.777 10.692 1.00 . A A . 73 VAL CG2 1 1
16 22784 1 1 73 VAL H H 0.080 -12.099 11.141 1.00 . A A . 73 VAL H 1 1
16 22785 1 1 73 VAL HA H -1.644 -14.365 11.232 1.00 . A A . 73 VAL HA 1 1
16 22786 1 1 73 VAL HB H -1.385 -12.271 9.017 1.00 . A A . 73 VAL HB 1 1
16 22787 1 1 73 VAL HG11 H -3.713 -12.887 8.412 1.00 . A A . 73 VAL HG11 1 1
16 22788 1 1 73 VAL HG12 H -3.682 -14.176 9.620 1.00 . A A . 73 VAL HG12 1 1
16 22789 1 1 73 VAL HG13 H -2.605 -14.249 8.222 1.00 . A A . 73 VAL HG13 1 1
16 22790 1 1 73 VAL HG21 H -1.854 -11.212 11.188 1.00 . A A . 73 VAL HG21 1 1
16 22791 1 1 73 VAL HG22 H -3.232 -12.286 11.438 1.00 . A A . 73 VAL HG22 1 1
16 22792 1 1 73 VAL HG23 H -3.262 -11.095 10.132 1.00 . A A . 73 VAL HG23 1 1
16 22793 1 1 73 VAL N N -0.026 -13.054 11.309 1.00 . A A . 73 VAL N 1 1
16 22794 1 1 73 VAL O O -0.652 -15.970 9.545 1.00 . A A . 73 VAL O 1 1
16 22795 1 1 74 GLN C C 2.588 -15.725 8.487 1.00 . A A . 74 GLN C 1 1
16 22796 1 1 74 GLN CA C 1.368 -15.068 7.794 1.00 . A A . 74 GLN CA 1 1
16 22797 1 1 74 GLN CB C 1.819 -14.222 6.565 1.00 . A A . 74 GLN CB 1 1
16 22798 1 1 74 GLN CD C 1.228 -15.647 4.481 1.00 . A A . 74 GLN CD 1 1
16 22799 1 1 74 GLN CG C 2.335 -15.063 5.356 1.00 . A A . 74 GLN CG 1 1
16 22800 1 1 74 GLN H H 0.831 -13.300 8.842 1.00 . A A . 74 GLN H 1 1
16 22801 1 1 74 GLN HA H 0.704 -15.858 7.437 1.00 . A A . 74 GLN HA 1 1
16 22802 1 1 74 GLN HB2 H 0.981 -13.616 6.231 1.00 . A A . 74 GLN HB2 1 1
16 22803 1 1 74 GLN HB3 H 2.614 -13.555 6.878 1.00 . A A . 74 GLN HB3 1 1
16 22804 1 1 74 GLN HE21 H 0.175 -13.966 4.636 1.00 . A A . 74 GLN HE21 1 1
16 22805 1 1 74 GLN HE22 H -0.540 -15.216 3.695 1.00 . A A . 74 GLN HE22 1 1
16 22806 1 1 74 GLN HG2 H 2.946 -14.423 4.725 1.00 . A A . 74 GLN HG2 1 1
16 22807 1 1 74 GLN HG3 H 2.951 -15.873 5.728 1.00 . A A . 74 GLN HG3 1 1
16 22808 1 1 74 GLN N N 0.620 -14.253 8.765 1.00 . A A . 74 GLN N 1 1
16 22809 1 1 74 GLN NE2 N 0.181 -14.866 4.247 1.00 . A A . 74 GLN NE2 1 1
16 22810 1 1 74 GLN O O 3.689 -15.164 8.521 1.00 . A A . 74 GLN O 1 1
16 22811 1 1 74 GLN OE1 O 1.348 -16.760 3.950 1.00 . A A . 74 GLN OE1 1 1
16 22812 1 1 75 ARG C C 3.316 -19.123 8.843 1.00 . A A . 75 ARG C 1 1
16 22813 1 1 75 ARG CA C 3.383 -17.792 9.621 1.00 . A A . 75 ARG CA 1 1
16 22814 1 1 75 ARG CB C 3.185 -18.047 11.142 1.00 . A A . 75 ARG CB 1 1
16 22815 1 1 75 ARG CD C 3.039 -17.077 13.519 1.00 . A A . 75 ARG CD 1 1
16 22816 1 1 75 ARG CG C 3.419 -16.810 12.047 1.00 . A A . 75 ARG CG 1 1
16 22817 1 1 75 ARG CZ C 1.003 -17.978 14.688 1.00 . A A . 75 ARG CZ 1 1
16 22818 1 1 75 ARG H H 1.398 -17.116 9.275 1.00 . A A . 75 ARG H 1 1
16 22819 1 1 75 ARG HA H 4.361 -17.350 9.455 1.00 . A A . 75 ARG HA 1 1
16 22820 1 1 75 ARG HB2 H 2.169 -18.397 11.302 1.00 . A A . 75 ARG HB2 1 1
16 22821 1 1 75 ARG HB3 H 3.871 -18.831 11.461 1.00 . A A . 75 ARG HB3 1 1
16 22822 1 1 75 ARG HD2 H 3.583 -17.943 13.875 1.00 . A A . 75 ARG HD2 1 1
16 22823 1 1 75 ARG HD3 H 3.314 -16.212 14.116 1.00 . A A . 75 ARG HD3 1 1
16 22824 1 1 75 ARG HE H 1.009 -16.943 12.969 1.00 . A A . 75 ARG HE 1 1
16 22825 1 1 75 ARG HG2 H 4.466 -16.537 12.006 1.00 . A A . 75 ARG HG2 1 1
16 22826 1 1 75 ARG HG3 H 2.823 -15.981 11.673 1.00 . A A . 75 ARG HG3 1 1
16 22827 1 1 75 ARG HH11 H 2.720 -18.399 15.695 1.00 . A A . 75 ARG HH11 1 1
16 22828 1 1 75 ARG HH12 H 1.266 -18.987 16.434 1.00 . A A . 75 ARG HH12 1 1
16 22829 1 1 75 ARG HH21 H -0.864 -17.753 13.941 1.00 . A A . 75 ARG HH21 1 1
16 22830 1 1 75 ARG HH22 H -0.763 -18.618 15.438 1.00 . A A . 75 ARG HH22 1 1
16 22831 1 1 75 ARG N N 2.335 -16.873 9.120 1.00 . A A . 75 ARG N 1 1
16 22832 1 1 75 ARG NE N 1.589 -17.316 13.672 1.00 . A A . 75 ARG NE 1 1
16 22833 1 1 75 ARG NH1 N 1.721 -18.497 15.686 1.00 . A A . 75 ARG NH1 1 1
16 22834 1 1 75 ARG NH2 N -0.312 -18.129 14.688 1.00 . A A . 75 ARG NH2 1 1
16 22835 1 1 75 ARG O O 4.097 -20.050 9.109 1.00 . A A . 75 ARG O 1 1
16 22836 1 1 76 SER C C 3.253 -20.732 6.164 1.00 . A A . 76 SER C 1 1
16 22837 1 1 76 SER CA C 2.073 -20.387 7.093 1.00 . A A . 76 SER CA 1 1
16 22838 1 1 76 SER CB C 0.777 -20.148 6.287 1.00 . A A . 76 SER CB 1 1
16 22839 1 1 76 SER H H 1.858 -18.382 7.685 1.00 . A A . 76 SER H 1 1
16 22840 1 1 76 SER HA H 1.907 -21.212 7.787 1.00 . A A . 76 SER HA 1 1
16 22841 1 1 76 SER HB2 H 0.957 -19.415 5.511 1.00 . A A . 76 SER HB2 1 1
16 22842 1 1 76 SER HB3 H 0.453 -21.079 5.832 1.00 . A A . 76 SER HB3 1 1
16 22843 1 1 76 SER HG H -0.400 -20.269 7.855 1.00 . A A . 76 SER HG 1 1
16 22844 1 1 76 SER N N 2.372 -19.186 7.877 1.00 . A A . 76 SER N 1 1
16 22845 1 1 76 SER O O 3.941 -21.737 6.377 1.00 . A A . 76 SER O 1 1
16 22846 1 1 76 SER OG O -0.270 -19.665 7.115 1.00 . A A . 76 SER OG 1 1
16 22847 1 1 77 GLN C C 5.860 -19.290 4.938 1.00 . A A . 77 GLN C 1 1
16 22848 1 1 77 GLN CA C 4.671 -20.002 4.271 1.00 . A A . 77 GLN CA 1 1
16 22849 1 1 77 GLN CB C 4.398 -19.435 2.844 1.00 . A A . 77 GLN CB 1 1
16 22850 1 1 77 GLN CD C 5.873 -21.075 1.490 1.00 . A A . 77 GLN CD 1 1
16 22851 1 1 77 GLN CG C 5.580 -19.616 1.849 1.00 . A A . 77 GLN CG 1 1
16 22852 1 1 77 GLN H H 2.889 -19.119 5.004 1.00 . A A . 77 GLN H 1 1
16 22853 1 1 77 GLN HA H 4.905 -21.062 4.178 1.00 . A A . 77 GLN HA 1 1
16 22854 1 1 77 GLN HB2 H 3.522 -19.932 2.431 1.00 . A A . 77 GLN HB2 1 1
16 22855 1 1 77 GLN HB3 H 4.182 -18.377 2.924 1.00 . A A . 77 GLN HB3 1 1
16 22856 1 1 77 GLN HE21 H 7.101 -21.275 3.037 1.00 . A A . 77 GLN HE21 1 1
16 22857 1 1 77 GLN HE22 H 6.901 -22.676 2.049 1.00 . A A . 77 GLN HE22 1 1
16 22858 1 1 77 GLN HG2 H 5.351 -19.080 0.933 1.00 . A A . 77 GLN HG2 1 1
16 22859 1 1 77 GLN HG3 H 6.475 -19.180 2.284 1.00 . A A . 77 GLN HG3 1 1
16 22860 1 1 77 GLN N N 3.499 -19.868 5.149 1.00 . A A . 77 GLN N 1 1
16 22861 1 1 77 GLN NE2 N 6.707 -21.741 2.271 1.00 . A A . 77 GLN NE2 1 1
16 22862 1 1 77 GLN O O 6.156 -18.117 4.637 1.00 . A A . 77 GLN O 1 1
16 22863 1 1 77 GLN OE1 O 5.341 -21.605 0.519 1.00 . A A . 77 GLN OE1 1 1
16 22864 1 1 78 ASN C C 7.222 -18.389 7.672 1.00 . A A . 78 ASN C 1 1
16 22865 1 1 78 ASN CA C 7.615 -19.567 6.731 1.00 . A A . 78 ASN CA 1 1
16 22866 1 1 78 ASN CB C 8.851 -19.187 5.864 1.00 . A A . 78 ASN CB 1 1
16 22867 1 1 78 ASN CG C 9.338 -20.340 4.980 1.00 . A A . 78 ASN CG 1 1
16 22868 1 1 78 ASN H H 6.123 -20.916 6.075 1.00 . A A . 78 ASN H 1 1
16 22869 1 1 78 ASN HA H 7.884 -20.421 7.347 1.00 . A A . 78 ASN HA 1 1
16 22870 1 1 78 ASN HB2 H 8.585 -18.357 5.226 1.00 . A A . 78 ASN HB2 1 1
16 22871 1 1 78 ASN HB3 H 9.665 -18.881 6.512 1.00 . A A . 78 ASN HB3 1 1
16 22872 1 1 78 ASN HD21 H 10.604 -20.955 6.379 1.00 . A A . 78 ASN HD21 1 1
16 22873 1 1 78 ASN HD22 H 10.586 -21.876 4.919 1.00 . A A . 78 ASN HD22 1 1
16 22874 1 1 78 ASN N N 6.472 -20.015 5.904 1.00 . A A . 78 ASN N 1 1
16 22875 1 1 78 ASN ND2 N 10.270 -21.133 5.477 1.00 . A A . 78 ASN ND2 1 1
16 22876 1 1 78 ASN O O 6.447 -17.504 7.285 1.00 . A A . 78 ASN O 1 1
16 22877 1 1 78 ASN OD1 O 8.877 -20.513 3.853 1.00 . A A . 78 ASN OD1 1 1
16 22878 1 1 79 PRO C C 8.476 -16.022 9.200 1.00 . A A . 79 PRO C 1 1
16 22879 1 1 79 PRO CA C 7.638 -17.167 9.804 1.00 . A A . 79 PRO CA 1 1
16 22880 1 1 79 PRO CB C 8.188 -17.642 11.175 1.00 . A A . 79 PRO CB 1 1
16 22881 1 1 79 PRO CD C 8.350 -19.511 9.673 1.00 . A A . 79 PRO CD 1 1
16 22882 1 1 79 PRO CG C 8.114 -19.147 11.126 1.00 . A A . 79 PRO CG 1 1
16 22883 1 1 79 PRO HA H 6.602 -16.841 9.913 1.00 . A A . 79 PRO HA 1 1
16 22884 1 1 79 PRO HB2 H 9.214 -17.301 11.311 1.00 . A A . 79 PRO HB2 1 1
16 22885 1 1 79 PRO HB3 H 7.570 -17.261 11.975 1.00 . A A . 79 PRO HB3 1 1
16 22886 1 1 79 PRO HD2 H 9.412 -19.575 9.454 1.00 . A A . 79 PRO HD2 1 1
16 22887 1 1 79 PRO HD3 H 7.859 -20.449 9.426 1.00 . A A . 79 PRO HD3 1 1
16 22888 1 1 79 PRO HG2 H 8.881 -19.584 11.763 1.00 . A A . 79 PRO HG2 1 1
16 22889 1 1 79 PRO HG3 H 7.134 -19.487 11.438 1.00 . A A . 79 PRO HG3 1 1
16 22890 1 1 79 PRO N N 7.723 -18.371 8.948 1.00 . A A . 79 PRO N 1 1
16 22891 1 1 79 PRO O O 9.711 -16.085 9.188 1.00 . A A . 79 PRO O 1 1
16 22892 1 1 80 LEU C C 9.275 -13.033 8.769 1.00 . A A . 80 LEU C 1 1
16 22893 1 1 80 LEU CA C 8.390 -13.923 7.887 1.00 . A A . 80 LEU CA 1 1
16 22894 1 1 80 LEU CB C 7.280 -13.072 7.231 1.00 . A A . 80 LEU CB 1 1
16 22895 1 1 80 LEU CD1 C 5.169 -12.926 5.834 1.00 . A A . 80 LEU CD1 1 1
16 22896 1 1 80 LEU CD2 C 6.984 -14.562 5.161 1.00 . A A . 80 LEU CD2 1 1
16 22897 1 1 80 LEU CG C 6.278 -13.857 6.340 1.00 . A A . 80 LEU CG 1 1
16 22898 1 1 80 LEU H H 6.806 -15.009 8.775 1.00 . A A . 80 LEU H 1 1
16 22899 1 1 80 LEU HA H 8.998 -14.367 7.102 1.00 . A A . 80 LEU HA 1 1
16 22900 1 1 80 LEU HB2 H 6.716 -12.581 8.024 1.00 . A A . 80 LEU HB2 1 1
16 22901 1 1 80 LEU HB3 H 7.745 -12.301 6.622 1.00 . A A . 80 LEU HB3 1 1
16 22902 1 1 80 LEU HD11 H 4.499 -13.472 5.187 1.00 . A A . 80 LEU HD11 1 1
16 22903 1 1 80 LEU HD12 H 5.600 -12.097 5.282 1.00 . A A . 80 LEU HD12 1 1
16 22904 1 1 80 LEU HD13 H 4.610 -12.540 6.676 1.00 . A A . 80 LEU HD13 1 1
16 22905 1 1 80 LEU HD21 H 7.708 -15.268 5.540 1.00 . A A . 80 LEU HD21 1 1
16 22906 1 1 80 LEU HD22 H 7.486 -13.831 4.538 1.00 . A A . 80 LEU HD22 1 1
16 22907 1 1 80 LEU HD23 H 6.253 -15.095 4.566 1.00 . A A . 80 LEU HD23 1 1
16 22908 1 1 80 LEU HG H 5.809 -14.632 6.953 1.00 . A A . 80 LEU HG 1 1
16 22909 1 1 80 LEU N N 7.777 -15.016 8.655 1.00 . A A . 80 LEU N 1 1
16 22910 1 1 80 LEU O O 8.969 -12.814 9.951 1.00 . A A . 80 LEU O 1 1
16 22911 1 1 81 LYS C C 10.639 -10.327 9.253 1.00 . A A . 81 LYS C 1 1
16 22912 1 1 81 LYS CA C 11.329 -11.640 8.815 1.00 . A A . 81 LYS CA 1 1
16 22913 1 1 81 LYS CB C 12.524 -11.367 7.855 1.00 . A A . 81 LYS CB 1 1
16 22914 1 1 81 LYS CD C 13.352 -10.623 5.520 1.00 . A A . 81 LYS CD 1 1
16 22915 1 1 81 LYS CE C 14.428 -9.635 6.021 1.00 . A A . 81 LYS CE 1 1
16 22916 1 1 81 LYS CG C 12.139 -10.755 6.480 1.00 . A A . 81 LYS CG 1 1
16 22917 1 1 81 LYS H H 10.528 -12.786 7.234 1.00 . A A . 81 LYS H 1 1
16 22918 1 1 81 LYS HA H 11.702 -12.154 9.702 1.00 . A A . 81 LYS HA 1 1
16 22919 1 1 81 LYS HB2 H 13.216 -10.689 8.347 1.00 . A A . 81 LYS HB2 1 1
16 22920 1 1 81 LYS HB3 H 13.041 -12.307 7.676 1.00 . A A . 81 LYS HB3 1 1
16 22921 1 1 81 LYS HD2 H 13.809 -11.600 5.401 1.00 . A A . 81 LYS HD2 1 1
16 22922 1 1 81 LYS HD3 H 12.993 -10.286 4.553 1.00 . A A . 81 LYS HD3 1 1
16 22923 1 1 81 LYS HE2 H 14.025 -8.633 6.001 1.00 . A A . 81 LYS HE2 1 1
16 22924 1 1 81 LYS HE3 H 14.701 -9.891 7.039 1.00 . A A . 81 LYS HE3 1 1
16 22925 1 1 81 LYS HG2 H 11.394 -11.390 6.012 1.00 . A A . 81 LYS HG2 1 1
16 22926 1 1 81 LYS HG3 H 11.706 -9.769 6.644 1.00 . A A . 81 LYS HG3 1 1
16 22927 1 1 81 LYS HZ1 H 16.109 -10.622 5.251 1.00 . A A . 81 LYS HZ1 1 1
16 22928 1 1 81 LYS HZ2 H 16.334 -8.959 5.478 1.00 . A A . 81 LYS HZ2 1 1
16 22929 1 1 81 LYS HZ3 H 15.413 -9.511 4.179 1.00 . A A . 81 LYS HZ3 1 1
16 22930 1 1 81 LYS N N 10.368 -12.538 8.165 1.00 . A A . 81 LYS N 1 1
16 22931 1 1 81 LYS NZ N 15.654 -9.682 5.171 1.00 . A A . 81 LYS NZ 1 1
16 22932 1 1 81 LYS O O 9.801 -9.784 8.527 1.00 . A A . 81 LYS O 1 1
16 22933 1 1 82 ILE C C 10.884 -7.306 10.496 1.00 . A A . 82 ILE C 1 1
16 22934 1 1 82 ILE CA C 10.396 -8.657 11.095 1.00 . A A . 82 ILE CA 1 1
16 22935 1 1 82 ILE CB C 10.666 -8.722 12.652 1.00 . A A . 82 ILE CB 1 1
16 22936 1 1 82 ILE CD1 C 12.585 -8.799 14.425 1.00 . A A . 82 ILE CD1 1 1
16 22937 1 1 82 ILE CG1 C 12.206 -8.724 12.950 1.00 . A A . 82 ILE CG1 1 1
16 22938 1 1 82 ILE CG2 C 9.972 -9.969 13.271 1.00 . A A . 82 ILE CG2 1 1
16 22939 1 1 82 ILE H H 11.779 -10.260 10.890 1.00 . A A . 82 ILE H 1 1
16 22940 1 1 82 ILE HA H 9.320 -8.721 10.937 1.00 . A A . 82 ILE HA 1 1
16 22941 1 1 82 ILE HB H 10.222 -7.839 13.110 1.00 . A A . 82 ILE HB 1 1
16 22942 1 1 82 ILE HD11 H 13.660 -8.770 14.525 1.00 . A A . 82 ILE HD11 1 1
16 22943 1 1 82 ILE HD12 H 12.212 -9.720 14.858 1.00 . A A . 82 ILE HD12 1 1
16 22944 1 1 82 ILE HD13 H 12.157 -7.957 14.952 1.00 . A A . 82 ILE HD13 1 1
16 22945 1 1 82 ILE HG12 H 12.667 -9.574 12.458 1.00 . A A . 82 ILE HG12 1 1
16 22946 1 1 82 ILE HG13 H 12.647 -7.816 12.550 1.00 . A A . 82 ILE HG13 1 1
16 22947 1 1 82 ILE HG21 H 10.387 -10.875 12.839 1.00 . A A . 82 ILE HG21 1 1
16 22948 1 1 82 ILE HG22 H 8.909 -9.937 13.069 1.00 . A A . 82 ILE HG22 1 1
16 22949 1 1 82 ILE HG23 H 10.127 -9.983 14.343 1.00 . A A . 82 ILE HG23 1 1
16 22950 1 1 82 ILE N N 11.026 -9.828 10.436 1.00 . A A . 82 ILE N 1 1
16 22951 1 1 82 ILE O O 10.587 -6.235 11.049 1.00 . A A . 82 ILE O 1 1
16 22952 1 1 83 ARG C C 13.203 -5.401 9.218 1.00 . A A . 83 ARG C 1 1
16 22953 1 1 83 ARG CA C 12.106 -6.262 8.535 1.00 . A A . 83 ARG CA 1 1
16 22954 1 1 83 ARG CB C 10.893 -5.377 8.089 1.00 . A A . 83 ARG CB 1 1
16 22955 1 1 83 ARG CD C 9.990 -3.478 6.595 1.00 . A A . 83 ARG CD 1 1
16 22956 1 1 83 ARG CG C 11.120 -4.516 6.817 1.00 . A A . 83 ARG CG 1 1
16 22957 1 1 83 ARG CZ C 10.911 -1.935 4.821 1.00 . A A . 83 ARG CZ 1 1
16 22958 1 1 83 ARG H H 11.974 -8.289 9.131 1.00 . A A . 83 ARG H 1 1
16 22959 1 1 83 ARG HA H 12.547 -6.705 7.653 1.00 . A A . 83 ARG HA 1 1
16 22960 1 1 83 ARG HB2 H 10.043 -6.030 7.901 1.00 . A A . 83 ARG HB2 1 1
16 22961 1 1 83 ARG HB3 H 10.630 -4.715 8.910 1.00 . A A . 83 ARG HB3 1 1
16 22962 1 1 83 ARG HD2 H 9.032 -3.974 6.703 1.00 . A A . 83 ARG HD2 1 1
16 22963 1 1 83 ARG HD3 H 10.071 -2.706 7.352 1.00 . A A . 83 ARG HD3 1 1
16 22964 1 1 83 ARG HE H 9.292 -3.102 4.645 1.00 . A A . 83 ARG HE 1 1
16 22965 1 1 83 ARG HG2 H 12.064 -3.989 6.915 1.00 . A A . 83 ARG HG2 1 1
16 22966 1 1 83 ARG HG3 H 11.173 -5.175 5.955 1.00 . A A . 83 ARG HG3 1 1
16 22967 1 1 83 ARG HH11 H 12.015 -1.860 6.523 1.00 . A A . 83 ARG HH11 1 1
16 22968 1 1 83 ARG HH12 H 12.561 -0.834 5.237 1.00 . A A . 83 ARG HH12 1 1
16 22969 1 1 83 ARG HH21 H 10.033 -1.741 3.008 1.00 . A A . 83 ARG HH21 1 1
16 22970 1 1 83 ARG HH22 H 11.444 -0.765 3.259 1.00 . A A . 83 ARG HH22 1 1
16 22971 1 1 83 ARG N N 11.664 -7.398 9.385 1.00 . A A . 83 ARG N 1 1
16 22972 1 1 83 ARG NE N 10.017 -2.842 5.257 1.00 . A A . 83 ARG NE 1 1
16 22973 1 1 83 ARG NH1 N 11.907 -1.511 5.590 1.00 . A A . 83 ARG NH1 1 1
16 22974 1 1 83 ARG NH2 N 10.789 -1.441 3.599 1.00 . A A . 83 ARG NH2 1 1
16 22975 1 1 83 ARG O O 13.759 -4.493 8.593 1.00 . A A . 83 ARG O 1 1
16 22976 1 1 84 LEU C C 15.939 -5.232 10.892 1.00 . A A . 84 LEU C 1 1
16 22977 1 1 84 LEU CA C 14.481 -4.905 11.284 1.00 . A A . 84 LEU CA 1 1
16 22978 1 1 84 LEU CB C 14.271 -5.157 12.807 1.00 . A A . 84 LEU CB 1 1
16 22979 1 1 84 LEU CD1 C 12.802 -5.119 14.900 1.00 . A A . 84 LEU CD1 1 1
16 22980 1 1 84 LEU CD2 C 12.351 -3.455 13.027 1.00 . A A . 84 LEU CD2 1 1
16 22981 1 1 84 LEU CG C 12.842 -4.875 13.376 1.00 . A A . 84 LEU CG 1 1
16 22982 1 1 84 LEU H H 13.146 -6.500 10.899 1.00 . A A . 84 LEU H 1 1
16 22983 1 1 84 LEU HA H 14.289 -3.854 11.074 1.00 . A A . 84 LEU HA 1 1
16 22984 1 1 84 LEU HB2 H 14.510 -6.198 13.013 1.00 . A A . 84 LEU HB2 1 1
16 22985 1 1 84 LEU HB3 H 14.976 -4.536 13.352 1.00 . A A . 84 LEU HB3 1 1
16 22986 1 1 84 LEU HD11 H 13.107 -6.135 15.110 1.00 . A A . 84 LEU HD11 1 1
16 22987 1 1 84 LEU HD12 H 11.795 -4.971 15.265 1.00 . A A . 84 LEU HD12 1 1
16 22988 1 1 84 LEU HD13 H 13.472 -4.432 15.403 1.00 . A A . 84 LEU HD13 1 1
16 22989 1 1 84 LEU HD21 H 11.362 -3.296 13.442 1.00 . A A . 84 LEU HD21 1 1
16 22990 1 1 84 LEU HD22 H 12.303 -3.342 11.952 1.00 . A A . 84 LEU HD22 1 1
16 22991 1 1 84 LEU HD23 H 13.030 -2.715 13.434 1.00 . A A . 84 LEU HD23 1 1
16 22992 1 1 84 LEU HG H 12.145 -5.578 12.924 1.00 . A A . 84 LEU HG 1 1
16 22993 1 1 84 LEU N N 13.534 -5.707 10.490 1.00 . A A . 84 LEU N 1 1
16 22994 1 1 84 LEU O O 16.234 -6.310 10.361 1.00 . A A . 84 LEU O 1 1
16 22995 1 1 85 THR C C 18.838 -5.241 12.234 1.00 . A A . 85 THR C 1 1
16 22996 1 1 85 THR CA C 18.283 -4.407 11.030 1.00 . A A . 85 THR CA 1 1
16 22997 1 1 85 THR CB C 18.909 -2.965 10.946 1.00 . A A . 85 THR CB 1 1
16 22998 1 1 85 THR CG2 C 18.605 -2.114 12.199 1.00 . A A . 85 THR CG2 1 1
16 22999 1 1 85 THR H H 16.470 -3.407 11.482 1.00 . A A . 85 THR H 1 1
16 23000 1 1 85 THR HA H 18.497 -4.935 10.105 1.00 . A A . 85 THR HA 1 1
16 23001 1 1 85 THR HB H 18.470 -2.463 10.088 1.00 . A A . 85 THR HB 1 1
16 23002 1 1 85 THR HG1 H 20.622 -2.183 10.361 1.00 . A A . 85 THR HG1 1 1
16 23003 1 1 85 THR HG21 H 19.041 -1.132 12.087 1.00 . A A . 85 THR HG21 1 1
16 23004 1 1 85 THR HG22 H 19.026 -2.589 13.076 1.00 . A A . 85 THR HG22 1 1
16 23005 1 1 85 THR HG23 H 17.530 -2.018 12.324 1.00 . A A . 85 THR HG23 1 1
16 23006 1 1 85 THR N N 16.822 -4.267 11.162 1.00 . A A . 85 THR N 1 1
16 23007 1 1 85 THR O O 18.058 -5.958 12.886 1.00 . A A . 85 THR O 1 1
16 23008 1 1 85 THR OG1 O 20.326 -3.024 10.734 1.00 . A A . 85 THR OG1 1 1
16 23009 1 1 86 ARG C C 20.121 -5.432 15.008 1.00 . A A . 86 ARG C 1 1
16 23010 1 1 86 ARG CA C 20.762 -5.892 13.677 1.00 . A A . 86 ARG CA 1 1
16 23011 1 1 86 ARG CB C 22.310 -5.723 13.758 1.00 . A A . 86 ARG CB 1 1
16 23012 1 1 86 ARG CD C 24.285 -4.200 14.377 1.00 . A A . 86 ARG CD 1 1
16 23013 1 1 86 ARG CG C 22.801 -4.272 13.981 1.00 . A A . 86 ARG CG 1 1
16 23014 1 1 86 ARG CZ C 25.603 -4.654 16.470 1.00 . A A . 86 ARG CZ 1 1
16 23015 1 1 86 ARG H H 20.745 -4.616 11.971 1.00 . A A . 86 ARG H 1 1
16 23016 1 1 86 ARG HA H 20.540 -6.950 13.532 1.00 . A A . 86 ARG HA 1 1
16 23017 1 1 86 ARG HB2 H 22.683 -6.340 14.574 1.00 . A A . 86 ARG HB2 1 1
16 23018 1 1 86 ARG HB3 H 22.744 -6.088 12.831 1.00 . A A . 86 ARG HB3 1 1
16 23019 1 1 86 ARG HD2 H 24.883 -4.681 13.611 1.00 . A A . 86 ARG HD2 1 1
16 23020 1 1 86 ARG HD3 H 24.573 -3.158 14.455 1.00 . A A . 86 ARG HD3 1 1
16 23021 1 1 86 ARG HE H 23.863 -5.522 15.974 1.00 . A A . 86 ARG HE 1 1
16 23022 1 1 86 ARG HG2 H 22.658 -3.710 13.063 1.00 . A A . 86 ARG HG2 1 1
16 23023 1 1 86 ARG HG3 H 22.207 -3.814 14.768 1.00 . A A . 86 ARG HG3 1 1
16 23024 1 1 86 ARG HH11 H 26.500 -3.282 15.266 1.00 . A A . 86 ARG HH11 1 1
16 23025 1 1 86 ARG HH12 H 27.352 -3.642 16.733 1.00 . A A . 86 ARG HH12 1 1
16 23026 1 1 86 ARG HH21 H 24.974 -5.944 17.901 1.00 . A A . 86 ARG HH21 1 1
16 23027 1 1 86 ARG HH22 H 26.483 -5.155 18.226 1.00 . A A . 86 ARG HH22 1 1
16 23028 1 1 86 ARG N N 20.166 -5.170 12.530 1.00 . A A . 86 ARG N 1 1
16 23029 1 1 86 ARG NE N 24.537 -4.866 15.676 1.00 . A A . 86 ARG NE 1 1
16 23030 1 1 86 ARG NH1 N 26.561 -3.788 16.128 1.00 . A A . 86 ARG NH1 1 1
16 23031 1 1 86 ARG NH2 N 25.694 -5.304 17.622 1.00 . A A . 86 ARG NH2 1 1
16 23032 1 1 86 ARG O O 19.871 -4.238 15.214 1.00 . A A . 86 ARG O 1 1
16 23033 1 1 87 GLU C C 20.343 -6.155 18.274 1.00 . A A . 87 GLU C 1 1
16 23034 1 1 87 GLU CA C 19.222 -6.142 17.211 1.00 . A A . 87 GLU CA 1 1
16 23035 1 1 87 GLU CB C 18.110 -7.221 17.486 1.00 . A A . 87 GLU CB 1 1
16 23036 1 1 87 GLU CD C 17.205 -6.527 19.819 1.00 . A A . 87 GLU CD 1 1
16 23037 1 1 87 GLU CG C 16.893 -6.750 18.330 1.00 . A A . 87 GLU CG 1 1
16 23038 1 1 87 GLU H H 20.053 -7.320 15.648 1.00 . A A . 87 GLU H 1 1
16 23039 1 1 87 GLU HA H 18.766 -5.157 17.196 1.00 . A A . 87 GLU HA 1 1
16 23040 1 1 87 GLU HB2 H 17.723 -7.560 16.531 1.00 . A A . 87 GLU HB2 1 1
16 23041 1 1 87 GLU HB3 H 18.556 -8.080 17.982 1.00 . A A . 87 GLU HB3 1 1
16 23042 1 1 87 GLU HG2 H 16.514 -5.826 17.905 1.00 . A A . 87 GLU HG2 1 1
16 23043 1 1 87 GLU HG3 H 16.107 -7.503 18.253 1.00 . A A . 87 GLU HG3 1 1
16 23044 1 1 87 GLU N N 19.835 -6.396 15.890 1.00 . A A . 87 GLU N 1 1
16 23045 1 1 87 GLU O O 21.329 -6.895 18.112 1.00 . A A . 87 GLU O 1 1
16 23046 1 1 87 GLU OE1 O 17.348 -7.525 20.551 1.00 . A A . 87 GLU OE1 1 1
16 23047 1 1 87 GLU OE2 O 17.324 -5.372 20.255 1.00 . A A . 87 GLU OE2 1 1
16 23048 1 1 88 ALA C C 22.445 -4.436 19.833 1.00 . A A . 88 ALA C 1 1
16 23049 1 1 88 ALA CA C 21.179 -5.135 20.403 1.00 . A A . 88 ALA CA 1 1
16 23050 1 1 88 ALA CB C 21.516 -6.459 21.136 1.00 . A A . 88 ALA CB 1 1
16 23051 1 1 88 ALA H H 19.353 -4.810 19.385 1.00 . A A . 88 ALA H 1 1
16 23052 1 1 88 ALA HA H 20.724 -4.474 21.133 1.00 . A A . 88 ALA HA 1 1
16 23053 1 1 88 ALA HB1 H 21.974 -7.154 20.444 1.00 . A A . 88 ALA HB1 1 1
16 23054 1 1 88 ALA HB2 H 20.606 -6.898 21.528 1.00 . A A . 88 ALA HB2 1 1
16 23055 1 1 88 ALA HB3 H 22.199 -6.266 21.954 1.00 . A A . 88 ALA HB3 1 1
16 23056 1 1 88 ALA N N 20.181 -5.326 19.330 1.00 . A A . 88 ALA N 1 1
16 23057 1 1 88 ALA O O 23.311 -5.107 19.251 1.00 . A A . 88 ALA O 1 1
16 23058 1 1 89 PRO C C 24.974 -2.525 20.268 1.00 . A A . 89 PRO C 1 1
16 23059 1 1 89 PRO CA C 23.693 -2.294 19.410 1.00 . A A . 89 PRO CA 1 1
16 23060 1 1 89 PRO CB C 23.197 -0.808 19.455 1.00 . A A . 89 PRO CB 1 1
16 23061 1 1 89 PRO CD C 21.525 -2.156 20.530 1.00 . A A . 89 PRO CD 1 1
16 23062 1 1 89 PRO CG C 21.722 -0.879 19.748 1.00 . A A . 89 PRO CG 1 1
16 23063 1 1 89 PRO HA H 23.900 -2.573 18.376 1.00 . A A . 89 PRO HA 1 1
16 23064 1 1 89 PRO HB2 H 23.722 -0.257 20.237 1.00 . A A . 89 PRO HB2 1 1
16 23065 1 1 89 PRO HB3 H 23.367 -0.327 18.499 1.00 . A A . 89 PRO HB3 1 1
16 23066 1 1 89 PRO HD2 H 21.727 -2.000 21.588 1.00 . A A . 89 PRO HD2 1 1
16 23067 1 1 89 PRO HD3 H 20.519 -2.540 20.395 1.00 . A A . 89 PRO HD3 1 1
16 23068 1 1 89 PRO HG2 H 21.413 -0.017 20.333 1.00 . A A . 89 PRO HG2 1 1
16 23069 1 1 89 PRO HG3 H 21.154 -0.921 18.823 1.00 . A A . 89 PRO HG3 1 1
16 23070 1 1 89 PRO N N 22.535 -3.063 19.929 1.00 . A A . 89 PRO N 1 1
16 23071 1 1 89 PRO O O 25.881 -3.256 19.823 1.00 . A A . 89 PRO O 1 1
16 23072 1 1 89 PRO OXT O 25.047 -1.998 21.402 1.00 . A A . 89 PRO OXT 1 1
17 23073 1 1 1 HIS C C -11.777 -17.484 6.714 1.00 . A A . 1 HIS C 1 1
17 23074 1 1 1 HIS CA C -13.277 -17.574 6.392 1.00 . A A . 1 HIS CA 1 1
17 23075 1 1 1 HIS CB C -13.746 -16.364 5.524 1.00 . A A . 1 HIS CB 1 1
17 23076 1 1 1 HIS CD2 C -16.338 -15.939 5.594 1.00 . A A . 1 HIS CD2 1 1
17 23077 1 1 1 HIS CE1 C -16.909 -17.073 3.813 1.00 . A A . 1 HIS CE1 1 1
17 23078 1 1 1 HIS CG C -15.194 -16.457 5.066 1.00 . A A . 1 HIS CG 1 1
17 23079 1 1 1 HIS H1 H -13.771 -18.501 8.185 1.00 . A A . 1 HIS H1 1 1
17 23080 1 1 1 HIS H2 H -15.061 -17.701 7.453 1.00 . A A . 1 HIS H2 1 1
17 23081 1 1 1 HIS H3 H -13.857 -16.814 8.242 1.00 . A A . 1 HIS H3 1 1
17 23082 1 1 1 HIS HA H -13.456 -18.492 5.842 1.00 . A A . 1 HIS HA 1 1
17 23083 1 1 1 HIS HB2 H -13.637 -15.452 6.101 1.00 . A A . 1 HIS HB2 1 1
17 23084 1 1 1 HIS HB3 H -13.120 -16.289 4.640 1.00 . A A . 1 HIS HB3 1 1
17 23085 1 1 1 HIS HD1 H -15.010 -17.663 3.336 1.00 . A A . 1 HIS HD1 1 1
17 23086 1 1 1 HIS HD2 H -16.416 -15.323 6.478 1.00 . A A . 1 HIS HD2 1 1
17 23087 1 1 1 HIS HE1 H -17.496 -17.519 3.023 1.00 . A A . 1 HIS HE1 1 1
17 23088 1 1 1 HIS HE2 H -18.306 -16.016 4.861 1.00 . A A . 1 HIS HE2 1 1
17 23089 1 1 1 HIS N N -14.045 -17.650 7.651 1.00 . A A . 1 HIS N 1 1
17 23090 1 1 1 HIS ND1 N -15.597 -17.162 3.944 1.00 . A A . 1 HIS ND1 1 1
17 23091 1 1 1 HIS NE2 N -17.380 -16.340 4.797 1.00 . A A . 1 HIS NE2 1 1
17 23092 1 1 1 HIS O O -11.336 -16.528 7.356 1.00 . A A . 1 HIS O 1 1
17 23093 1 1 2 HIS C C -8.837 -19.048 5.247 1.00 . A A . 2 HIS C 1 1
17 23094 1 1 2 HIS CA C -9.547 -18.597 6.542 1.00 . A A . 2 HIS CA 1 1
17 23095 1 1 2 HIS CB C -9.249 -19.602 7.694 1.00 . A A . 2 HIS CB 1 1
17 23096 1 1 2 HIS CD2 C -10.859 -19.624 9.770 1.00 . A A . 2 HIS CD2 1 1
17 23097 1 1 2 HIS CE1 C -9.879 -18.063 10.953 1.00 . A A . 2 HIS CE1 1 1
17 23098 1 1 2 HIS CG C -9.781 -19.193 9.056 1.00 . A A . 2 HIS CG 1 1
17 23099 1 1 2 HIS H H -11.420 -19.215 5.759 1.00 . A A . 2 HIS H 1 1
17 23100 1 1 2 HIS HA H -9.174 -17.611 6.824 1.00 . A A . 2 HIS HA 1 1
17 23101 1 1 2 HIS HB2 H -9.684 -20.563 7.447 1.00 . A A . 2 HIS HB2 1 1
17 23102 1 1 2 HIS HB3 H -8.173 -19.722 7.786 1.00 . A A . 2 HIS HB3 1 1
17 23103 1 1 2 HIS HD1 H -8.381 -17.711 9.613 1.00 . A A . 2 HIS HD1 1 1
17 23104 1 1 2 HIS HD2 H -11.558 -20.396 9.479 1.00 . A A . 2 HIS HD2 1 1
17 23105 1 1 2 HIS HE1 H -9.648 -17.372 11.752 1.00 . A A . 2 HIS HE1 1 1
17 23106 1 1 2 HIS HE2 H -11.597 -18.943 11.617 1.00 . A A . 2 HIS HE2 1 1
17 23107 1 1 2 HIS N N -11.001 -18.500 6.286 1.00 . A A . 2 HIS N 1 1
17 23108 1 1 2 HIS ND1 N -9.189 -18.215 9.837 1.00 . A A . 2 HIS ND1 1 1
17 23109 1 1 2 HIS NE2 N -10.890 -18.902 10.937 1.00 . A A . 2 HIS NE2 1 1
17 23110 1 1 2 HIS O O -9.082 -20.159 4.755 1.00 . A A . 2 HIS O 1 1
17 23111 1 1 3 HIS C C -5.888 -17.704 3.468 1.00 . A A . 3 HIS C 1 1
17 23112 1 1 3 HIS CA C -7.250 -18.436 3.441 1.00 . A A . 3 HIS CA 1 1
17 23113 1 1 3 HIS CB C -8.120 -18.046 2.201 1.00 . A A . 3 HIS CB 1 1
17 23114 1 1 3 HIS CD2 C -8.338 -15.495 1.647 1.00 . A A . 3 HIS CD2 1 1
17 23115 1 1 3 HIS CE1 C -10.066 -15.051 2.918 1.00 . A A . 3 HIS CE1 1 1
17 23116 1 1 3 HIS CG C -8.708 -16.657 2.255 1.00 . A A . 3 HIS CG 1 1
17 23117 1 1 3 HIS H H -7.806 -17.323 5.158 1.00 . A A . 3 HIS H 1 1
17 23118 1 1 3 HIS HA H -7.049 -19.507 3.396 1.00 . A A . 3 HIS HA 1 1
17 23119 1 1 3 HIS HB2 H -7.513 -18.113 1.307 1.00 . A A . 3 HIS HB2 1 1
17 23120 1 1 3 HIS HB3 H -8.945 -18.750 2.116 1.00 . A A . 3 HIS HB3 1 1
17 23121 1 1 3 HIS HD1 H -10.318 -16.970 3.573 1.00 . A A . 3 HIS HD1 1 1
17 23122 1 1 3 HIS HD2 H -7.516 -15.361 0.947 1.00 . A A . 3 HIS HD2 1 1
17 23123 1 1 3 HIS HE1 H -10.861 -14.518 3.420 1.00 . A A . 3 HIS HE1 1 1
17 23124 1 1 3 HIS HE2 H -9.272 -13.621 1.699 1.00 . A A . 3 HIS HE2 1 1
17 23125 1 1 3 HIS N N -7.973 -18.175 4.695 1.00 . A A . 3 HIS N 1 1
17 23126 1 1 3 HIS ND1 N -9.801 -16.339 3.036 1.00 . A A . 3 HIS ND1 1 1
17 23127 1 1 3 HIS NE2 N -9.197 -14.520 2.083 1.00 . A A . 3 HIS NE2 1 1
17 23128 1 1 3 HIS O O -5.739 -16.586 2.966 1.00 . A A . 3 HIS O 1 1
17 23129 1 1 4 HIS C C -2.656 -18.222 3.100 1.00 . A A . 4 HIS C 1 1
17 23130 1 1 4 HIS CA C -3.539 -17.791 4.282 1.00 . A A . 4 HIS CA 1 1
17 23131 1 1 4 HIS CB C -2.922 -18.283 5.613 1.00 . A A . 4 HIS CB 1 1
17 23132 1 1 4 HIS CD2 C -4.861 -18.285 7.362 1.00 . A A . 4 HIS CD2 1 1
17 23133 1 1 4 HIS CE1 C -4.066 -16.789 8.741 1.00 . A A . 4 HIS CE1 1 1
17 23134 1 1 4 HIS CG C -3.679 -17.860 6.854 1.00 . A A . 4 HIS CG 1 1
17 23135 1 1 4 HIS H H -5.103 -19.218 4.511 1.00 . A A . 4 HIS H 1 1
17 23136 1 1 4 HIS HA H -3.603 -16.701 4.301 1.00 . A A . 4 HIS HA 1 1
17 23137 1 1 4 HIS HB2 H -2.887 -19.367 5.604 1.00 . A A . 4 HIS HB2 1 1
17 23138 1 1 4 HIS HB3 H -1.907 -17.907 5.701 1.00 . A A . 4 HIS HB3 1 1
17 23139 1 1 4 HIS HD1 H -2.362 -16.439 7.678 1.00 . A A . 4 HIS HD1 1 1
17 23140 1 1 4 HIS HD2 H -5.521 -19.014 6.924 1.00 . A A . 4 HIS HD2 1 1
17 23141 1 1 4 HIS HE1 H -3.964 -16.114 9.579 1.00 . A A . 4 HIS HE1 1 1
17 23142 1 1 4 HIS HE2 H -5.768 -17.815 9.193 1.00 . A A . 4 HIS HE2 1 1
17 23143 1 1 4 HIS N N -4.906 -18.337 4.124 1.00 . A A . 4 HIS N 1 1
17 23144 1 1 4 HIS ND1 N -3.209 -16.920 7.749 1.00 . A A . 4 HIS ND1 1 1
17 23145 1 1 4 HIS NE2 N -5.073 -17.606 8.532 1.00 . A A . 4 HIS NE2 1 1
17 23146 1 1 4 HIS O O -2.760 -19.359 2.627 1.00 . A A . 4 HIS O 1 1
17 23147 1 1 5 HIS C C 0.495 -17.043 1.683 1.00 . A A . 5 HIS C 1 1
17 23148 1 1 5 HIS CA C -0.938 -17.540 1.427 1.00 . A A . 5 HIS CA 1 1
17 23149 1 1 5 HIS CB C -1.568 -16.821 0.193 1.00 . A A . 5 HIS CB 1 1
17 23150 1 1 5 HIS CD2 C -3.217 -18.358 -1.149 1.00 . A A . 5 HIS CD2 1 1
17 23151 1 1 5 HIS CE1 C -5.087 -17.722 -0.205 1.00 . A A . 5 HIS CE1 1 1
17 23152 1 1 5 HIS CG C -2.903 -17.404 -0.233 1.00 . A A . 5 HIS CG 1 1
17 23153 1 1 5 HIS H H -1.704 -16.452 3.087 1.00 . A A . 5 HIS H 1 1
17 23154 1 1 5 HIS HA H -0.893 -18.611 1.230 1.00 . A A . 5 HIS HA 1 1
17 23155 1 1 5 HIS HB2 H -1.721 -15.773 0.427 1.00 . A A . 5 HIS HB2 1 1
17 23156 1 1 5 HIS HB3 H -0.884 -16.891 -0.649 1.00 . A A . 5 HIS HB3 1 1
17 23157 1 1 5 HIS HD1 H -4.221 -16.335 1.015 1.00 . A A . 5 HIS HD1 1 1
17 23158 1 1 5 HIS HD2 H -2.522 -18.879 -1.800 1.00 . A A . 5 HIS HD2 1 1
17 23159 1 1 5 HIS HE1 H -6.136 -17.631 0.046 1.00 . A A . 5 HIS HE1 1 1
17 23160 1 1 5 HIS HE2 H -5.077 -19.248 -1.554 1.00 . A A . 5 HIS HE2 1 1
17 23161 1 1 5 HIS N N -1.789 -17.312 2.622 1.00 . A A . 5 HIS N 1 1
17 23162 1 1 5 HIS ND1 N -4.107 -17.023 0.328 1.00 . A A . 5 HIS ND1 1 1
17 23163 1 1 5 HIS NE2 N -4.579 -18.532 -1.103 1.00 . A A . 5 HIS NE2 1 1
17 23164 1 1 5 HIS O O 0.790 -16.513 2.763 1.00 . A A . 5 HIS O 1 1
17 23165 1 1 6 HIS C C 2.711 -15.200 0.526 1.00 . A A . 6 HIS C 1 1
17 23166 1 1 6 HIS CA C 2.764 -16.727 0.706 1.00 . A A . 6 HIS CA 1 1
17 23167 1 1 6 HIS CB C 3.635 -17.392 -0.400 1.00 . A A . 6 HIS CB 1 1
17 23168 1 1 6 HIS CD2 C 3.048 -19.902 0.032 1.00 . A A . 6 HIS CD2 1 1
17 23169 1 1 6 HIS CE1 C 5.064 -20.726 -0.102 1.00 . A A . 6 HIS CE1 1 1
17 23170 1 1 6 HIS CG C 3.892 -18.865 -0.201 1.00 . A A . 6 HIS CG 1 1
17 23171 1 1 6 HIS H H 1.087 -17.757 -0.103 1.00 . A A . 6 HIS H 1 1
17 23172 1 1 6 HIS HA H 3.196 -16.959 1.678 1.00 . A A . 6 HIS HA 1 1
17 23173 1 1 6 HIS HB2 H 3.145 -17.275 -1.357 1.00 . A A . 6 HIS HB2 1 1
17 23174 1 1 6 HIS HB3 H 4.600 -16.894 -0.444 1.00 . A A . 6 HIS HB3 1 1
17 23175 1 1 6 HIS HD1 H 5.985 -18.935 -0.411 1.00 . A A . 6 HIS HD1 1 1
17 23176 1 1 6 HIS HD2 H 1.977 -19.844 0.157 1.00 . A A . 6 HIS HD2 1 1
17 23177 1 1 6 HIS HE1 H 5.892 -21.421 -0.110 1.00 . A A . 6 HIS HE1 1 1
17 23178 1 1 6 HIS HE2 H 3.478 -21.924 0.315 1.00 . A A . 6 HIS HE2 1 1
17 23179 1 1 6 HIS N N 1.382 -17.249 0.684 1.00 . A A . 6 HIS N 1 1
17 23180 1 1 6 HIS ND1 N 5.148 -19.426 -0.275 1.00 . A A . 6 HIS ND1 1 1
17 23181 1 1 6 HIS NE2 N 3.804 -21.036 0.085 1.00 . A A . 6 HIS NE2 1 1
17 23182 1 1 6 HIS O O 2.668 -14.692 -0.600 1.00 . A A . 6 HIS O 1 1
17 23183 1 1 7 SER C C 3.619 -12.321 2.359 1.00 . A A . 7 SER C 1 1
17 23184 1 1 7 SER CA C 2.433 -13.038 1.697 1.00 . A A . 7 SER CA 1 1
17 23185 1 1 7 SER CB C 1.110 -12.753 2.446 1.00 . A A . 7 SER CB 1 1
17 23186 1 1 7 SER H H 2.745 -14.963 2.507 1.00 . A A . 7 SER H 1 1
17 23187 1 1 7 SER HA H 2.338 -12.669 0.674 1.00 . A A . 7 SER HA 1 1
17 23188 1 1 7 SER HB2 H 1.158 -13.166 3.444 1.00 . A A . 7 SER HB2 1 1
17 23189 1 1 7 SER HB3 H 0.942 -11.685 2.506 1.00 . A A . 7 SER HB3 1 1
17 23190 1 1 7 SER HG H 0.246 -13.527 0.855 1.00 . A A . 7 SER HG 1 1
17 23191 1 1 7 SER N N 2.646 -14.491 1.655 1.00 . A A . 7 SER N 1 1
17 23192 1 1 7 SER O O 4.552 -12.965 2.841 1.00 . A A . 7 SER O 1 1
17 23193 1 1 7 SER OG O 0.003 -13.341 1.766 1.00 . A A . 7 SER OG 1 1
17 23194 1 1 8 HIS C C 4.315 -10.200 4.562 1.00 . A A . 8 HIS C 1 1
17 23195 1 1 8 HIS CA C 4.582 -10.145 3.049 1.00 . A A . 8 HIS CA 1 1
17 23196 1 1 8 HIS CB C 4.548 -8.668 2.537 1.00 . A A . 8 HIS CB 1 1
17 23197 1 1 8 HIS CD2 C 5.269 -9.371 0.133 1.00 . A A . 8 HIS CD2 1 1
17 23198 1 1 8 HIS CE1 C 5.302 -7.386 -0.792 1.00 . A A . 8 HIS CE1 1 1
17 23199 1 1 8 HIS CG C 4.929 -8.479 1.089 1.00 . A A . 8 HIS CG 1 1
17 23200 1 1 8 HIS H H 2.865 -10.529 1.857 1.00 . A A . 8 HIS H 1 1
17 23201 1 1 8 HIS HA H 5.569 -10.561 2.857 1.00 . A A . 8 HIS HA 1 1
17 23202 1 1 8 HIS HB2 H 3.547 -8.281 2.653 1.00 . A A . 8 HIS HB2 1 1
17 23203 1 1 8 HIS HB3 H 5.226 -8.065 3.132 1.00 . A A . 8 HIS HB3 1 1
17 23204 1 1 8 HIS HD1 H 4.784 -6.380 0.911 1.00 . A A . 8 HIS HD1 1 1
17 23205 1 1 8 HIS HD2 H 5.331 -10.446 0.248 1.00 . A A . 8 HIS HD2 1 1
17 23206 1 1 8 HIS HE1 H 5.407 -6.594 -1.518 1.00 . A A . 8 HIS HE1 1 1
17 23207 1 1 8 HIS HE2 H 5.722 -9.062 -1.887 1.00 . A A . 8 HIS HE2 1 1
17 23208 1 1 8 HIS N N 3.589 -10.977 2.343 1.00 . A A . 8 HIS N 1 1
17 23209 1 1 8 HIS ND1 N 4.966 -7.241 0.474 1.00 . A A . 8 HIS ND1 1 1
17 23210 1 1 8 HIS NE2 N 5.490 -8.669 -1.017 1.00 . A A . 8 HIS NE2 1 1
17 23211 1 1 8 HIS O O 3.206 -10.568 4.995 1.00 . A A . 8 HIS O 1 1
17 23212 1 1 9 MET C C 4.133 -8.718 7.173 1.00 . A A . 9 MET C 1 1
17 23213 1 1 9 MET CA C 5.254 -9.718 6.811 1.00 . A A . 9 MET CA 1 1
17 23214 1 1 9 MET CB C 6.630 -9.264 7.405 1.00 . A A . 9 MET CB 1 1
17 23215 1 1 9 MET CE C 9.127 -5.936 6.701 1.00 . A A . 9 MET CE 1 1
17 23216 1 1 9 MET CG C 7.187 -7.941 6.836 1.00 . A A . 9 MET CG 1 1
17 23217 1 1 9 MET H H 6.205 -9.661 4.924 1.00 . A A . 9 MET H 1 1
17 23218 1 1 9 MET HA H 5.001 -10.697 7.213 1.00 . A A . 9 MET HA 1 1
17 23219 1 1 9 MET HB2 H 6.530 -9.147 8.480 1.00 . A A . 9 MET HB2 1 1
17 23220 1 1 9 MET HB3 H 7.366 -10.040 7.220 1.00 . A A . 9 MET HB3 1 1
17 23221 1 1 9 MET HE1 H 9.196 -6.140 5.639 1.00 . A A . 9 MET HE1 1 1
17 23222 1 1 9 MET HE2 H 10.066 -5.538 7.050 1.00 . A A . 9 MET HE2 1 1
17 23223 1 1 9 MET HE3 H 8.343 -5.214 6.878 1.00 . A A . 9 MET HE3 1 1
17 23224 1 1 9 MET HG2 H 7.337 -8.051 5.767 1.00 . A A . 9 MET HG2 1 1
17 23225 1 1 9 MET HG3 H 6.464 -7.156 7.013 1.00 . A A . 9 MET HG3 1 1
17 23226 1 1 9 MET N N 5.349 -9.848 5.348 1.00 . A A . 9 MET N 1 1
17 23227 1 1 9 MET O O 4.041 -7.643 6.563 1.00 . A A . 9 MET O 1 1
17 23228 1 1 9 MET SD S 8.758 -7.455 7.585 1.00 . A A . 9 MET SD 1 1
17 23229 1 1 10 VAL C C 2.649 -6.941 9.163 1.00 . A A . 10 VAL C 1 1
17 23230 1 1 10 VAL CA C 2.137 -8.260 8.562 1.00 . A A . 10 VAL CA 1 1
17 23231 1 1 10 VAL CB C 1.169 -9.012 9.561 1.00 . A A . 10 VAL CB 1 1
17 23232 1 1 10 VAL CG1 C 0.565 -10.262 8.894 1.00 . A A . 10 VAL CG1 1 1
17 23233 1 1 10 VAL CG2 C 1.858 -9.379 10.902 1.00 . A A . 10 VAL CG2 1 1
17 23234 1 1 10 VAL H H 3.410 -9.952 8.581 1.00 . A A . 10 VAL H 1 1
17 23235 1 1 10 VAL HA H 1.565 -8.020 7.667 1.00 . A A . 10 VAL HA 1 1
17 23236 1 1 10 VAL HB H 0.341 -8.342 9.790 1.00 . A A . 10 VAL HB 1 1
17 23237 1 1 10 VAL HG11 H 0.018 -9.975 8.003 1.00 . A A . 10 VAL HG11 1 1
17 23238 1 1 10 VAL HG12 H -0.113 -10.754 9.579 1.00 . A A . 10 VAL HG12 1 1
17 23239 1 1 10 VAL HG13 H 1.354 -10.954 8.618 1.00 . A A . 10 VAL HG13 1 1
17 23240 1 1 10 VAL HG21 H 2.684 -10.054 10.717 1.00 . A A . 10 VAL HG21 1 1
17 23241 1 1 10 VAL HG22 H 1.144 -9.862 11.562 1.00 . A A . 10 VAL HG22 1 1
17 23242 1 1 10 VAL HG23 H 2.229 -8.484 11.382 1.00 . A A . 10 VAL HG23 1 1
17 23243 1 1 10 VAL N N 3.270 -9.096 8.139 1.00 . A A . 10 VAL N 1 1
17 23244 1 1 10 VAL O O 3.571 -6.943 9.987 1.00 . A A . 10 VAL O 1 1
17 23245 1 1 11 GLY C C 3.584 -3.894 8.181 1.00 . A A . 11 GLY C 1 1
17 23246 1 1 11 GLY CA C 2.528 -4.494 9.115 1.00 . A A . 11 GLY CA 1 1
17 23247 1 1 11 GLY H H 1.336 -5.898 8.062 1.00 . A A . 11 GLY H 1 1
17 23248 1 1 11 GLY HA2 H 1.669 -3.835 9.121 1.00 . A A . 11 GLY HA2 1 1
17 23249 1 1 11 GLY HA3 H 2.930 -4.537 10.124 1.00 . A A . 11 GLY HA3 1 1
17 23250 1 1 11 GLY N N 2.074 -5.819 8.700 1.00 . A A . 11 GLY N 1 1
17 23251 1 1 11 GLY O O 4.236 -2.911 8.556 1.00 . A A . 11 GLY O 1 1
17 23252 1 1 12 ASP C C 4.677 -2.574 5.674 1.00 . A A . 12 ASP C 1 1
17 23253 1 1 12 ASP CA C 4.802 -4.090 5.995 1.00 . A A . 12 ASP CA 1 1
17 23254 1 1 12 ASP CB C 4.642 -4.930 4.691 1.00 . A A . 12 ASP CB 1 1
17 23255 1 1 12 ASP CG C 5.754 -4.756 3.634 1.00 . A A . 12 ASP CG 1 1
17 23256 1 1 12 ASP H H 3.225 -5.295 6.773 1.00 . A A . 12 ASP H 1 1
17 23257 1 1 12 ASP HA H 5.777 -4.285 6.419 1.00 . A A . 12 ASP HA 1 1
17 23258 1 1 12 ASP HB2 H 4.614 -5.976 4.963 1.00 . A A . 12 ASP HB2 1 1
17 23259 1 1 12 ASP HB3 H 3.695 -4.673 4.228 1.00 . A A . 12 ASP HB3 1 1
17 23260 1 1 12 ASP N N 3.785 -4.517 6.993 1.00 . A A . 12 ASP N 1 1
17 23261 1 1 12 ASP O O 3.698 -2.141 5.059 1.00 . A A . 12 ASP O 1 1
17 23262 1 1 12 ASP OD1 O 6.757 -4.050 3.880 1.00 . A A . 12 ASP OD1 1 1
17 23263 1 1 12 ASP OD2 O 5.602 -5.304 2.514 1.00 . A A . 12 ASP OD2 1 1
17 23264 1 1 13 THR C C 5.831 0.119 4.511 1.00 . A A . 13 THR C 1 1
17 23265 1 1 13 THR CA C 5.687 -0.331 5.972 1.00 . A A . 13 THR CA 1 1
17 23266 1 1 13 THR CB C 6.820 0.278 6.845 1.00 . A A . 13 THR CB 1 1
17 23267 1 1 13 THR CG2 C 6.884 1.819 6.757 1.00 . A A . 13 THR CG2 1 1
17 23268 1 1 13 THR H H 6.512 -2.236 6.398 1.00 . A A . 13 THR H 1 1
17 23269 1 1 13 THR HA H 4.732 0.022 6.371 1.00 . A A . 13 THR HA 1 1
17 23270 1 1 13 THR HB H 7.772 -0.128 6.521 1.00 . A A . 13 THR HB 1 1
17 23271 1 1 13 THR HG1 H 5.665 -0.293 8.344 1.00 . A A . 13 THR HG1 1 1
17 23272 1 1 13 THR HG21 H 7.678 2.195 7.394 1.00 . A A . 13 THR HG21 1 1
17 23273 1 1 13 THR HG22 H 5.939 2.241 7.079 1.00 . A A . 13 THR HG22 1 1
17 23274 1 1 13 THR HG23 H 7.077 2.121 5.738 1.00 . A A . 13 THR HG23 1 1
17 23275 1 1 13 THR N N 5.703 -1.798 6.063 1.00 . A A . 13 THR N 1 1
17 23276 1 1 13 THR O O 6.853 -0.138 3.866 1.00 . A A . 13 THR O 1 1
17 23277 1 1 13 THR OG1 O 6.606 -0.115 8.208 1.00 . A A . 13 THR OG1 1 1
17 23278 1 1 14 VAL C C 3.999 2.624 2.547 1.00 . A A . 14 VAL C 1 1
17 23279 1 1 14 VAL CA C 4.666 1.226 2.606 1.00 . A A . 14 VAL CA 1 1
17 23280 1 1 14 VAL CB C 3.822 0.218 1.725 1.00 . A A . 14 VAL CB 1 1
17 23281 1 1 14 VAL CG1 C 4.494 -1.173 1.621 1.00 . A A . 14 VAL CG1 1 1
17 23282 1 1 14 VAL CG2 C 2.366 0.106 2.235 1.00 . A A . 14 VAL CG2 1 1
17 23283 1 1 14 VAL H H 4.029 0.968 4.597 1.00 . A A . 14 VAL H 1 1
17 23284 1 1 14 VAL HA H 5.668 1.301 2.179 1.00 . A A . 14 VAL HA 1 1
17 23285 1 1 14 VAL HB H 3.789 0.623 0.711 1.00 . A A . 14 VAL HB 1 1
17 23286 1 1 14 VAL HG11 H 5.486 -1.070 1.196 1.00 . A A . 14 VAL HG11 1 1
17 23287 1 1 14 VAL HG12 H 3.904 -1.820 0.983 1.00 . A A . 14 VAL HG12 1 1
17 23288 1 1 14 VAL HG13 H 4.574 -1.617 2.604 1.00 . A A . 14 VAL HG13 1 1
17 23289 1 1 14 VAL HG21 H 1.897 1.083 2.214 1.00 . A A . 14 VAL HG21 1 1
17 23290 1 1 14 VAL HG22 H 2.361 -0.269 3.251 1.00 . A A . 14 VAL HG22 1 1
17 23291 1 1 14 VAL HG23 H 1.802 -0.568 1.602 1.00 . A A . 14 VAL HG23 1 1
17 23292 1 1 14 VAL N N 4.775 0.770 4.001 1.00 . A A . 14 VAL N 1 1
17 23293 1 1 14 VAL O O 3.468 3.122 3.549 1.00 . A A . 14 VAL O 1 1
17 23294 1 1 15 TRP C C 2.254 4.114 -0.017 1.00 . A A . 15 TRP C 1 1
17 23295 1 1 15 TRP CA C 3.296 4.466 1.040 1.00 . A A . 15 TRP CA 1 1
17 23296 1 1 15 TRP CB C 4.231 5.582 0.499 1.00 . A A . 15 TRP CB 1 1
17 23297 1 1 15 TRP CD1 C 5.096 6.101 2.877 1.00 . A A . 15 TRP CD1 1 1
17 23298 1 1 15 TRP CD2 C 6.400 6.892 1.236 1.00 . A A . 15 TRP CD2 1 1
17 23299 1 1 15 TRP CE2 C 6.970 7.242 2.474 1.00 . A A . 15 TRP CE2 1 1
17 23300 1 1 15 TRP CE3 C 7.047 7.289 0.064 1.00 . A A . 15 TRP CE3 1 1
17 23301 1 1 15 TRP CG C 5.199 6.150 1.514 1.00 . A A . 15 TRP CG 1 1
17 23302 1 1 15 TRP CH2 C 8.762 8.350 1.410 1.00 . A A . 15 TRP CH2 1 1
17 23303 1 1 15 TRP CZ2 C 8.153 7.971 2.572 1.00 . A A . 15 TRP CZ2 1 1
17 23304 1 1 15 TRP CZ3 C 8.219 8.015 0.164 1.00 . A A . 15 TRP CZ3 1 1
17 23305 1 1 15 TRP H H 4.629 2.876 0.667 1.00 . A A . 15 TRP H 1 1
17 23306 1 1 15 TRP HA H 2.786 4.826 1.938 1.00 . A A . 15 TRP HA 1 1
17 23307 1 1 15 TRP HB2 H 4.813 5.182 -0.325 1.00 . A A . 15 TRP HB2 1 1
17 23308 1 1 15 TRP HB3 H 3.624 6.403 0.126 1.00 . A A . 15 TRP HB3 1 1
17 23309 1 1 15 TRP HD1 H 4.293 5.610 3.412 1.00 . A A . 15 TRP HD1 1 1
17 23310 1 1 15 TRP HE1 H 6.308 6.831 4.420 1.00 . A A . 15 TRP HE1 1 1
17 23311 1 1 15 TRP HE3 H 6.647 7.037 -0.908 1.00 . A A . 15 TRP HE3 1 1
17 23312 1 1 15 TRP HH2 H 9.682 8.920 1.437 1.00 . A A . 15 TRP HH2 1 1
17 23313 1 1 15 TRP HZ2 H 8.583 8.234 3.531 1.00 . A A . 15 TRP HZ2 1 1
17 23314 1 1 15 TRP HZ3 H 8.733 8.333 -0.737 1.00 . A A . 15 TRP HZ3 1 1
17 23315 1 1 15 TRP N N 4.054 3.249 1.363 1.00 . A A . 15 TRP N 1 1
17 23316 1 1 15 TRP NE1 N 6.157 6.743 3.455 1.00 . A A . 15 TRP NE1 1 1
17 23317 1 1 15 TRP O O 2.592 3.484 -1.023 1.00 . A A . 15 TRP O 1 1
17 23318 1 1 16 VAL C C -0.535 5.608 -1.376 1.00 . A A . 16 VAL C 1 1
17 23319 1 1 16 VAL CA C -0.098 4.269 -0.753 1.00 . A A . 16 VAL CA 1 1
17 23320 1 1 16 VAL CB C -1.324 3.497 -0.117 1.00 . A A . 16 VAL CB 1 1
17 23321 1 1 16 VAL CG1 C -2.508 3.399 -1.107 1.00 . A A . 16 VAL CG1 1 1
17 23322 1 1 16 VAL CG2 C -0.898 2.083 0.349 1.00 . A A . 16 VAL CG2 1 1
17 23323 1 1 16 VAL H H 0.801 5.020 1.022 1.00 . A A . 16 VAL H 1 1
17 23324 1 1 16 VAL HA H 0.303 3.635 -1.550 1.00 . A A . 16 VAL HA 1 1
17 23325 1 1 16 VAL HB H -1.665 4.048 0.753 1.00 . A A . 16 VAL HB 1 1
17 23326 1 1 16 VAL HG11 H -3.336 2.869 -0.647 1.00 . A A . 16 VAL HG11 1 1
17 23327 1 1 16 VAL HG12 H -2.198 2.870 -1.997 1.00 . A A . 16 VAL HG12 1 1
17 23328 1 1 16 VAL HG13 H -2.836 4.394 -1.384 1.00 . A A . 16 VAL HG13 1 1
17 23329 1 1 16 VAL HG21 H -0.100 2.166 1.075 1.00 . A A . 16 VAL HG21 1 1
17 23330 1 1 16 VAL HG22 H -0.549 1.509 -0.498 1.00 . A A . 16 VAL HG22 1 1
17 23331 1 1 16 VAL HG23 H -1.738 1.571 0.804 1.00 . A A . 16 VAL HG23 1 1
17 23332 1 1 16 VAL N N 0.992 4.513 0.206 1.00 . A A . 16 VAL N 1 1
17 23333 1 1 16 VAL O O -0.988 6.529 -0.674 1.00 . A A . 16 VAL O 1 1
17 23334 1 1 17 ARG C C -2.102 6.636 -4.087 1.00 . A A . 17 ARG C 1 1
17 23335 1 1 17 ARG CA C -0.686 6.830 -3.531 1.00 . A A . 17 ARG CA 1 1
17 23336 1 1 17 ARG CB C 0.351 6.938 -4.679 1.00 . A A . 17 ARG CB 1 1
17 23337 1 1 17 ARG CD C 1.231 8.246 -6.700 1.00 . A A . 17 ARG CD 1 1
17 23338 1 1 17 ARG CG C 0.110 8.100 -5.660 1.00 . A A . 17 ARG CG 1 1
17 23339 1 1 17 ARG CZ C 3.700 8.023 -6.317 1.00 . A A . 17 ARG CZ 1 1
17 23340 1 1 17 ARG H H 0.167 4.967 -3.117 1.00 . A A . 17 ARG H 1 1
17 23341 1 1 17 ARG HA H -0.648 7.742 -2.932 1.00 . A A . 17 ARG HA 1 1
17 23342 1 1 17 ARG HB2 H 1.336 7.062 -4.237 1.00 . A A . 17 ARG HB2 1 1
17 23343 1 1 17 ARG HB3 H 0.345 6.006 -5.243 1.00 . A A . 17 ARG HB3 1 1
17 23344 1 1 17 ARG HD2 H 1.336 7.315 -7.241 1.00 . A A . 17 ARG HD2 1 1
17 23345 1 1 17 ARG HD3 H 0.958 9.031 -7.398 1.00 . A A . 17 ARG HD3 1 1
17 23346 1 1 17 ARG HE H 2.492 9.355 -5.439 1.00 . A A . 17 ARG HE 1 1
17 23347 1 1 17 ARG HG2 H -0.826 7.928 -6.181 1.00 . A A . 17 ARG HG2 1 1
17 23348 1 1 17 ARG HG3 H 0.033 9.023 -5.098 1.00 . A A . 17 ARG HG3 1 1
17 23349 1 1 17 ARG HH11 H 3.010 6.658 -7.656 1.00 . A A . 17 ARG HH11 1 1
17 23350 1 1 17 ARG HH12 H 4.714 6.580 -7.337 1.00 . A A . 17 ARG HH12 1 1
17 23351 1 1 17 ARG HH21 H 4.695 9.252 -5.066 1.00 . A A . 17 ARG HH21 1 1
17 23352 1 1 17 ARG HH22 H 5.663 8.057 -5.863 1.00 . A A . 17 ARG HH22 1 1
17 23353 1 1 17 ARG N N -0.311 5.702 -2.690 1.00 . A A . 17 ARG N 1 1
17 23354 1 1 17 ARG NE N 2.516 8.607 -6.078 1.00 . A A . 17 ARG NE 1 1
17 23355 1 1 17 ARG NH1 N 3.816 7.005 -7.172 1.00 . A A . 17 ARG NH1 1 1
17 23356 1 1 17 ARG NH2 N 4.770 8.479 -5.700 1.00 . A A . 17 ARG NH2 1 1
17 23357 1 1 17 ARG O O -2.377 5.630 -4.740 1.00 . A A . 17 ARG O 1 1
17 23358 1 1 18 ARG C C -4.510 8.927 -5.178 1.00 . A A . 18 ARG C 1 1
17 23359 1 1 18 ARG CA C -4.356 7.628 -4.363 1.00 . A A . 18 ARG CA 1 1
17 23360 1 1 18 ARG CB C -5.378 7.534 -3.201 1.00 . A A . 18 ARG CB 1 1
17 23361 1 1 18 ARG CD C -7.767 6.986 -2.443 1.00 . A A . 18 ARG CD 1 1
17 23362 1 1 18 ARG CG C -6.844 7.303 -3.638 1.00 . A A . 18 ARG CG 1 1
17 23363 1 1 18 ARG CZ C -7.581 5.546 -0.383 1.00 . A A . 18 ARG CZ 1 1
17 23364 1 1 18 ARG H H -2.713 8.329 -3.231 1.00 . A A . 18 ARG H 1 1
17 23365 1 1 18 ARG HA H -4.488 6.770 -5.029 1.00 . A A . 18 ARG HA 1 1
17 23366 1 1 18 ARG HB2 H -5.087 6.707 -2.559 1.00 . A A . 18 ARG HB2 1 1
17 23367 1 1 18 ARG HB3 H -5.332 8.449 -2.618 1.00 . A A . 18 ARG HB3 1 1
17 23368 1 1 18 ARG HD2 H -7.815 7.853 -1.794 1.00 . A A . 18 ARG HD2 1 1
17 23369 1 1 18 ARG HD3 H -8.764 6.770 -2.816 1.00 . A A . 18 ARG HD3 1 1
17 23370 1 1 18 ARG HE H -6.688 5.206 -2.143 1.00 . A A . 18 ARG HE 1 1
17 23371 1 1 18 ARG HG2 H -7.207 8.195 -4.140 1.00 . A A . 18 ARG HG2 1 1
17 23372 1 1 18 ARG HG3 H -6.874 6.471 -4.335 1.00 . A A . 18 ARG HG3 1 1
17 23373 1 1 18 ARG HH11 H -8.778 7.170 -0.085 1.00 . A A . 18 ARG HH11 1 1
17 23374 1 1 18 ARG HH12 H -8.595 6.123 1.287 1.00 . A A . 18 ARG HH12 1 1
17 23375 1 1 18 ARG HH21 H -6.436 3.867 -0.354 1.00 . A A . 18 ARG HH21 1 1
17 23376 1 1 18 ARG HH22 H -7.259 4.234 1.139 1.00 . A A . 18 ARG HH22 1 1
17 23377 1 1 18 ARG N N -2.988 7.598 -3.820 1.00 . A A . 18 ARG N 1 1
17 23378 1 1 18 ARG NE N -7.284 5.823 -1.670 1.00 . A A . 18 ARG NE 1 1
17 23379 1 1 18 ARG NH1 N -8.382 6.340 0.330 1.00 . A A . 18 ARG NH1 1 1
17 23380 1 1 18 ARG NH2 N -7.049 4.466 0.179 1.00 . A A . 18 ARG NH2 1 1
17 23381 1 1 18 ARG O O -3.873 9.942 -4.840 1.00 . A A . 18 ARG O 1 1
17 23382 1 1 19 HIS C C -5.862 11.293 -6.591 1.00 . A A . 19 HIS C 1 1
17 23383 1 1 19 HIS CA C -5.414 9.983 -7.243 1.00 . A A . 19 HIS CA 1 1
17 23384 1 1 19 HIS CB C -6.328 9.606 -8.441 1.00 . A A . 19 HIS CB 1 1
17 23385 1 1 19 HIS CD2 C -5.115 11.089 -10.212 1.00 . A A . 19 HIS CD2 1 1
17 23386 1 1 19 HIS CE1 C -6.861 11.758 -11.337 1.00 . A A . 19 HIS CE1 1 1
17 23387 1 1 19 HIS CG C -6.207 10.542 -9.625 1.00 . A A . 19 HIS CG 1 1
17 23388 1 1 19 HIS H H -5.926 8.117 -6.362 1.00 . A A . 19 HIS H 1 1
17 23389 1 1 19 HIS HA H -4.408 10.120 -7.615 1.00 . A A . 19 HIS HA 1 1
17 23390 1 1 19 HIS HB2 H -6.072 8.614 -8.787 1.00 . A A . 19 HIS HB2 1 1
17 23391 1 1 19 HIS HB3 H -7.363 9.605 -8.118 1.00 . A A . 19 HIS HB3 1 1
17 23392 1 1 19 HIS HD1 H -8.226 10.771 -10.188 1.00 . A A . 19 HIS HD1 1 1
17 23393 1 1 19 HIS HD2 H -4.086 10.941 -9.918 1.00 . A A . 19 HIS HD2 1 1
17 23394 1 1 19 HIS HE1 H -7.488 12.248 -12.071 1.00 . A A . 19 HIS HE1 1 1
17 23395 1 1 19 HIS HE2 H -5.014 12.510 -11.744 1.00 . A A . 19 HIS HE2 1 1
17 23396 1 1 19 HIS N N -5.343 8.893 -6.249 1.00 . A A . 19 HIS N 1 1
17 23397 1 1 19 HIS ND1 N -7.284 10.986 -10.359 1.00 . A A . 19 HIS ND1 1 1
17 23398 1 1 19 HIS NE2 N -5.552 11.839 -11.269 1.00 . A A . 19 HIS NE2 1 1
17 23399 1 1 19 HIS O O -5.179 12.315 -6.732 1.00 . A A . 19 HIS O 1 1
17 23400 1 1 20 GLN C C -7.852 13.637 -5.917 1.00 . A A . 20 GLN C 1 1
17 23401 1 1 20 GLN CA C -7.542 12.370 -5.073 1.00 . A A . 20 GLN CA 1 1
17 23402 1 1 20 GLN CB C -6.567 12.720 -3.889 1.00 . A A . 20 GLN CB 1 1
17 23403 1 1 20 GLN CD C -7.713 11.245 -2.080 1.00 . A A . 20 GLN CD 1 1
17 23404 1 1 20 GLN CG C -6.408 11.622 -2.814 1.00 . A A . 20 GLN CG 1 1
17 23405 1 1 20 GLN H H -7.519 10.398 -5.889 1.00 . A A . 20 GLN H 1 1
17 23406 1 1 20 GLN HA H -8.477 12.028 -4.648 1.00 . A A . 20 GLN HA 1 1
17 23407 1 1 20 GLN HB2 H -5.585 12.932 -4.300 1.00 . A A . 20 GLN HB2 1 1
17 23408 1 1 20 GLN HB3 H -6.925 13.615 -3.397 1.00 . A A . 20 GLN HB3 1 1
17 23409 1 1 20 GLN HE21 H -8.484 13.085 -2.262 1.00 . A A . 20 GLN HE21 1 1
17 23410 1 1 20 GLN HE22 H -9.470 11.934 -1.437 1.00 . A A . 20 GLN HE22 1 1
17 23411 1 1 20 GLN HG2 H -6.017 10.730 -3.289 1.00 . A A . 20 GLN HG2 1 1
17 23412 1 1 20 GLN HG3 H -5.687 11.963 -2.075 1.00 . A A . 20 GLN HG3 1 1
17 23413 1 1 20 GLN N N -7.007 11.239 -5.879 1.00 . A A . 20 GLN N 1 1
17 23414 1 1 20 GLN NE2 N -8.650 12.182 -1.915 1.00 . A A . 20 GLN NE2 1 1
17 23415 1 1 20 GLN O O -8.086 14.711 -5.351 1.00 . A A . 20 GLN O 1 1
17 23416 1 1 20 GLN OE1 O -7.879 10.112 -1.650 1.00 . A A . 20 GLN OE1 1 1
17 23417 1 1 21 THR C C -8.762 14.186 -9.482 1.00 . A A . 21 THR C 1 1
17 23418 1 1 21 THR CA C -7.983 14.618 -8.218 1.00 . A A . 21 THR CA 1 1
17 23419 1 1 21 THR CB C -6.546 15.129 -8.632 1.00 . A A . 21 THR CB 1 1
17 23420 1 1 21 THR CG2 C -5.818 15.891 -7.499 1.00 . A A . 21 THR CG2 1 1
17 23421 1 1 21 THR H H -7.858 12.581 -7.623 1.00 . A A . 21 THR H 1 1
17 23422 1 1 21 THR HA H -8.526 15.433 -7.752 1.00 . A A . 21 THR HA 1 1
17 23423 1 1 21 THR HB H -6.647 15.807 -9.481 1.00 . A A . 21 THR HB 1 1
17 23424 1 1 21 THR HG1 H -5.086 13.820 -8.374 1.00 . A A . 21 THR HG1 1 1
17 23425 1 1 21 THR HG21 H -5.688 15.235 -6.646 1.00 . A A . 21 THR HG21 1 1
17 23426 1 1 21 THR HG22 H -6.402 16.753 -7.201 1.00 . A A . 21 THR HG22 1 1
17 23427 1 1 21 THR HG23 H -4.848 16.221 -7.844 1.00 . A A . 21 THR HG23 1 1
17 23428 1 1 21 THR N N -7.887 13.489 -7.258 1.00 . A A . 21 THR N 1 1
17 23429 1 1 21 THR O O -9.235 13.040 -9.579 1.00 . A A . 21 THR O 1 1
17 23430 1 1 21 THR OG1 O -5.742 14.018 -9.054 1.00 . A A . 21 THR OG1 1 1
17 23431 1 1 22 LYS C C -8.419 14.891 -12.856 1.00 . A A . 22 LYS C 1 1
17 23432 1 1 22 LYS CA C -9.511 14.871 -11.763 1.00 . A A . 22 LYS CA 1 1
17 23433 1 1 22 LYS CB C -10.584 15.951 -12.087 1.00 . A A . 22 LYS CB 1 1
17 23434 1 1 22 LYS CD C -12.797 17.103 -11.434 1.00 . A A . 22 LYS CD 1 1
17 23435 1 1 22 LYS CE C -13.984 17.134 -10.452 1.00 . A A . 22 LYS CE 1 1
17 23436 1 1 22 LYS CG C -11.741 16.029 -11.065 1.00 . A A . 22 LYS CG 1 1
17 23437 1 1 22 LYS H H -8.625 16.038 -10.234 1.00 . A A . 22 LYS H 1 1
17 23438 1 1 22 LYS HA H -9.988 13.894 -11.749 1.00 . A A . 22 LYS HA 1 1
17 23439 1 1 22 LYS HB2 H -10.100 16.926 -12.130 1.00 . A A . 22 LYS HB2 1 1
17 23440 1 1 22 LYS HB3 H -11.009 15.738 -13.062 1.00 . A A . 22 LYS HB3 1 1
17 23441 1 1 22 LYS HD2 H -12.322 18.078 -11.434 1.00 . A A . 22 LYS HD2 1 1
17 23442 1 1 22 LYS HD3 H -13.176 16.897 -12.432 1.00 . A A . 22 LYS HD3 1 1
17 23443 1 1 22 LYS HE2 H -13.624 17.407 -9.468 1.00 . A A . 22 LYS HE2 1 1
17 23444 1 1 22 LYS HE3 H -14.694 17.878 -10.786 1.00 . A A . 22 LYS HE3 1 1
17 23445 1 1 22 LYS HG2 H -12.228 15.060 -11.025 1.00 . A A . 22 LYS HG2 1 1
17 23446 1 1 22 LYS HG3 H -11.330 16.259 -10.090 1.00 . A A . 22 LYS HG3 1 1
17 23447 1 1 22 LYS HZ1 H -15.043 15.540 -11.297 1.00 . A A . 22 LYS HZ1 1 1
17 23448 1 1 22 LYS HZ2 H -15.476 15.877 -9.695 1.00 . A A . 22 LYS HZ2 1 1
17 23449 1 1 22 LYS HZ3 H -14.021 15.087 -10.031 1.00 . A A . 22 LYS HZ3 1 1
17 23450 1 1 22 LYS N N -8.912 15.129 -10.438 1.00 . A A . 22 LYS N 1 1
17 23451 1 1 22 LYS NZ N -14.678 15.818 -10.363 1.00 . A A . 22 LYS NZ 1 1
17 23452 1 1 22 LYS O O -8.267 13.922 -13.615 1.00 . A A . 22 LYS O 1 1
17 23453 1 1 23 ASN C C -5.280 16.712 -13.383 1.00 . A A . 23 ASN C 1 1
17 23454 1 1 23 ASN CA C -6.642 16.273 -13.970 1.00 . A A . 23 ASN CA 1 1
17 23455 1 1 23 ASN CB C -7.188 17.361 -14.953 1.00 . A A . 23 ASN CB 1 1
17 23456 1 1 23 ASN CG C -8.468 16.969 -15.718 1.00 . A A . 23 ASN CG 1 1
17 23457 1 1 23 ASN H H -7.728 16.661 -12.179 1.00 . A A . 23 ASN H 1 1
17 23458 1 1 23 ASN HA H -6.473 15.354 -14.527 1.00 . A A . 23 ASN HA 1 1
17 23459 1 1 23 ASN HB2 H -7.400 18.261 -14.392 1.00 . A A . 23 ASN HB2 1 1
17 23460 1 1 23 ASN HB3 H -6.421 17.587 -15.687 1.00 . A A . 23 ASN HB3 1 1
17 23461 1 1 23 ASN HD21 H -7.858 15.075 -15.917 1.00 . A A . 23 ASN HD21 1 1
17 23462 1 1 23 ASN HD22 H -9.393 15.455 -16.608 1.00 . A A . 23 ASN HD22 1 1
17 23463 1 1 23 ASN N N -7.636 15.999 -12.896 1.00 . A A . 23 ASN N 1 1
17 23464 1 1 23 ASN ND2 N -8.584 15.706 -16.123 1.00 . A A . 23 ASN ND2 1 1
17 23465 1 1 23 ASN O O -4.421 17.231 -14.108 1.00 . A A . 23 ASN O 1 1
17 23466 1 1 23 ASN OD1 O -9.340 17.809 -15.962 1.00 . A A . 23 ASN OD1 1 1
17 23467 1 1 24 LEU C C -3.132 15.398 -10.980 1.00 . A A . 24 LEU C 1 1
17 23468 1 1 24 LEU CA C -3.770 16.732 -11.412 1.00 . A A . 24 LEU CA 1 1
17 23469 1 1 24 LEU CB C -3.942 17.702 -10.206 1.00 . A A . 24 LEU CB 1 1
17 23470 1 1 24 LEU CD1 C -4.565 20.004 -9.253 1.00 . A A . 24 LEU CD1 1 1
17 23471 1 1 24 LEU CD2 C -3.523 19.837 -11.574 1.00 . A A . 24 LEU CD2 1 1
17 23472 1 1 24 LEU CG C -4.434 19.151 -10.535 1.00 . A A . 24 LEU CG 1 1
17 23473 1 1 24 LEU H H -5.804 16.118 -11.541 1.00 . A A . 24 LEU H 1 1
17 23474 1 1 24 LEU HA H -3.099 17.193 -12.134 1.00 . A A . 24 LEU HA 1 1
17 23475 1 1 24 LEU HB2 H -4.650 17.254 -9.516 1.00 . A A . 24 LEU HB2 1 1
17 23476 1 1 24 LEU HB3 H -2.987 17.781 -9.693 1.00 . A A . 24 LEU HB3 1 1
17 23477 1 1 24 LEU HD11 H -4.930 20.992 -9.503 1.00 . A A . 24 LEU HD11 1 1
17 23478 1 1 24 LEU HD12 H -3.603 20.093 -8.764 1.00 . A A . 24 LEU HD12 1 1
17 23479 1 1 24 LEU HD13 H -5.264 19.532 -8.575 1.00 . A A . 24 LEU HD13 1 1
17 23480 1 1 24 LEU HD21 H -3.891 20.836 -11.786 1.00 . A A . 24 LEU HD21 1 1
17 23481 1 1 24 LEU HD22 H -3.522 19.262 -12.489 1.00 . A A . 24 LEU HD22 1 1
17 23482 1 1 24 LEU HD23 H -2.513 19.904 -11.194 1.00 . A A . 24 LEU HD23 1 1
17 23483 1 1 24 LEU HG H -5.426 19.085 -10.970 1.00 . A A . 24 LEU HG 1 1
17 23484 1 1 24 LEU N N -5.069 16.482 -12.077 1.00 . A A . 24 LEU N 1 1
17 23485 1 1 24 LEU O O -3.707 14.319 -11.201 1.00 . A A . 24 LEU O 1 1
17 23486 1 1 25 GLU C C -1.725 13.557 -8.791 1.00 . A A . 25 GLU C 1 1
17 23487 1 1 25 GLU CA C -1.117 14.320 -9.993 1.00 . A A . 25 GLU CA 1 1
17 23488 1 1 25 GLU CB C 0.329 14.787 -9.676 1.00 . A A . 25 GLU CB 1 1
17 23489 1 1 25 GLU CD C 2.477 15.891 -10.553 1.00 . A A . 25 GLU CD 1 1
17 23490 1 1 25 GLU CG C 1.055 15.418 -10.884 1.00 . A A . 25 GLU CG 1 1
17 23491 1 1 25 GLU H H -1.586 16.381 -10.167 1.00 . A A . 25 GLU H 1 1
17 23492 1 1 25 GLU HA H -1.083 13.651 -10.848 1.00 . A A . 25 GLU HA 1 1
17 23493 1 1 25 GLU HB2 H 0.292 15.519 -8.875 1.00 . A A . 25 GLU HB2 1 1
17 23494 1 1 25 GLU HB3 H 0.912 13.934 -9.336 1.00 . A A . 25 GLU HB3 1 1
17 23495 1 1 25 GLU HG2 H 1.105 14.683 -11.685 1.00 . A A . 25 GLU HG2 1 1
17 23496 1 1 25 GLU HG3 H 0.475 16.264 -11.235 1.00 . A A . 25 GLU HG3 1 1
17 23497 1 1 25 GLU N N -1.935 15.488 -10.372 1.00 . A A . 25 GLU N 1 1
17 23498 1 1 25 GLU O O -2.400 14.170 -7.953 1.00 . A A . 25 GLU O 1 1
17 23499 1 1 25 GLU OE1 O 3.427 15.085 -10.662 1.00 . A A . 25 GLU OE1 1 1
17 23500 1 1 25 GLU OE2 O 2.642 17.073 -10.171 1.00 . A A . 25 GLU OE2 1 1
17 23501 1 1 26 PRO C C -1.125 11.610 -6.311 1.00 . A A . 26 PRO C 1 1
17 23502 1 1 26 PRO CA C -1.988 11.379 -7.572 1.00 . A A . 26 PRO CA 1 1
17 23503 1 1 26 PRO CB C -1.878 9.911 -8.115 1.00 . A A . 26 PRO CB 1 1
17 23504 1 1 26 PRO CD C -0.802 11.348 -9.699 1.00 . A A . 26 PRO CD 1 1
17 23505 1 1 26 PRO CG C -1.544 10.046 -9.575 1.00 . A A . 26 PRO CG 1 1
17 23506 1 1 26 PRO HA H -3.028 11.607 -7.342 1.00 . A A . 26 PRO HA 1 1
17 23507 1 1 26 PRO HB2 H -1.099 9.364 -7.591 1.00 . A A . 26 PRO HB2 1 1
17 23508 1 1 26 PRO HB3 H -2.825 9.395 -7.995 1.00 . A A . 26 PRO HB3 1 1
17 23509 1 1 26 PRO HD2 H 0.245 11.225 -9.439 1.00 . A A . 26 PRO HD2 1 1
17 23510 1 1 26 PRO HD3 H -0.899 11.752 -10.701 1.00 . A A . 26 PRO HD3 1 1
17 23511 1 1 26 PRO HG2 H -0.927 9.216 -9.900 1.00 . A A . 26 PRO HG2 1 1
17 23512 1 1 26 PRO HG3 H -2.455 10.082 -10.172 1.00 . A A . 26 PRO HG3 1 1
17 23513 1 1 26 PRO N N -1.511 12.201 -8.705 1.00 . A A . 26 PRO N 1 1
17 23514 1 1 26 PRO O O 0.105 11.536 -6.377 1.00 . A A . 26 PRO O 1 1
17 23515 1 1 27 ARG C C -0.883 10.953 -3.072 1.00 . A A . 27 ARG C 1 1
17 23516 1 1 27 ARG CA C -1.095 12.225 -3.909 1.00 . A A . 27 ARG CA 1 1
17 23517 1 1 27 ARG CB C -1.940 13.265 -3.120 1.00 . A A . 27 ARG CB 1 1
17 23518 1 1 27 ARG CD C -2.151 14.776 -1.040 1.00 . A A . 27 ARG CD 1 1
17 23519 1 1 27 ARG CG C -1.332 13.686 -1.757 1.00 . A A . 27 ARG CG 1 1
17 23520 1 1 27 ARG CZ C -1.364 17.050 -1.799 1.00 . A A . 27 ARG CZ 1 1
17 23521 1 1 27 ARG H H -2.761 11.798 -5.161 1.00 . A A . 27 ARG H 1 1
17 23522 1 1 27 ARG HA H -0.125 12.663 -4.148 1.00 . A A . 27 ARG HA 1 1
17 23523 1 1 27 ARG HB2 H -2.051 14.155 -3.732 1.00 . A A . 27 ARG HB2 1 1
17 23524 1 1 27 ARG HB3 H -2.926 12.850 -2.936 1.00 . A A . 27 ARG HB3 1 1
17 23525 1 1 27 ARG HD2 H -3.153 14.401 -0.868 1.00 . A A . 27 ARG HD2 1 1
17 23526 1 1 27 ARG HD3 H -1.691 14.994 -0.082 1.00 . A A . 27 ARG HD3 1 1
17 23527 1 1 27 ARG HE H -3.035 16.116 -2.410 1.00 . A A . 27 ARG HE 1 1
17 23528 1 1 27 ARG HG2 H -1.278 12.813 -1.116 1.00 . A A . 27 ARG HG2 1 1
17 23529 1 1 27 ARG HG3 H -0.325 14.058 -1.922 1.00 . A A . 27 ARG HG3 1 1
17 23530 1 1 27 ARG HH11 H -0.096 16.208 -0.450 1.00 . A A . 27 ARG HH11 1 1
17 23531 1 1 27 ARG HH12 H 0.366 17.782 -1.025 1.00 . A A . 27 ARG HH12 1 1
17 23532 1 1 27 ARG HH21 H -2.405 18.166 -3.135 1.00 . A A . 27 ARG HH21 1 1
17 23533 1 1 27 ARG HH22 H -0.937 18.888 -2.545 1.00 . A A . 27 ARG HH22 1 1
17 23534 1 1 27 ARG N N -1.780 11.876 -5.170 1.00 . A A . 27 ARG N 1 1
17 23535 1 1 27 ARG NE N -2.249 16.030 -1.823 1.00 . A A . 27 ARG NE 1 1
17 23536 1 1 27 ARG NH1 N -0.278 17.009 -1.030 1.00 . A A . 27 ARG NH1 1 1
17 23537 1 1 27 ARG NH2 N -1.583 18.120 -2.551 1.00 . A A . 27 ARG NH2 1 1
17 23538 1 1 27 ARG O O -1.816 10.162 -2.913 1.00 . A A . 27 ARG O 1 1
17 23539 1 1 28 TRP C C 0.555 9.999 -0.186 1.00 . A A . 28 TRP C 1 1
17 23540 1 1 28 TRP CA C 0.654 9.600 -1.665 1.00 . A A . 28 TRP CA 1 1
17 23541 1 1 28 TRP CB C 2.064 8.993 -1.984 1.00 . A A . 28 TRP CB 1 1
17 23542 1 1 28 TRP CD1 C 3.821 10.729 -2.725 1.00 . A A . 28 TRP CD1 1 1
17 23543 1 1 28 TRP CD2 C 3.970 10.162 -0.562 1.00 . A A . 28 TRP CD2 1 1
17 23544 1 1 28 TRP CE2 C 4.955 11.114 -0.844 1.00 . A A . 28 TRP CE2 1 1
17 23545 1 1 28 TRP CE3 C 3.878 9.660 0.741 1.00 . A A . 28 TRP CE3 1 1
17 23546 1 1 28 TRP CG C 3.234 9.934 -1.780 1.00 . A A . 28 TRP CG 1 1
17 23547 1 1 28 TRP CH2 C 5.734 11.066 1.387 1.00 . A A . 28 TRP CH2 1 1
17 23548 1 1 28 TRP CZ2 C 5.846 11.577 0.122 1.00 . A A . 28 TRP CZ2 1 1
17 23549 1 1 28 TRP CZ3 C 4.760 10.114 1.702 1.00 . A A . 28 TRP CZ3 1 1
17 23550 1 1 28 TRP H H 1.039 11.418 -2.718 1.00 . A A . 28 TRP H 1 1
17 23551 1 1 28 TRP HA H -0.094 8.830 -1.848 1.00 . A A . 28 TRP HA 1 1
17 23552 1 1 28 TRP HB2 H 2.227 8.126 -1.353 1.00 . A A . 28 TRP HB2 1 1
17 23553 1 1 28 TRP HB3 H 2.074 8.667 -3.020 1.00 . A A . 28 TRP HB3 1 1
17 23554 1 1 28 TRP HD1 H 3.506 10.783 -3.759 1.00 . A A . 28 TRP HD1 1 1
17 23555 1 1 28 TRP HE1 H 5.409 12.095 -2.639 1.00 . A A . 28 TRP HE1 1 1
17 23556 1 1 28 TRP HE3 H 3.133 8.919 1.000 1.00 . A A . 28 TRP HE3 1 1
17 23557 1 1 28 TRP HH2 H 6.408 11.396 2.170 1.00 . A A . 28 TRP HH2 1 1
17 23558 1 1 28 TRP HZ2 H 6.606 12.312 -0.107 1.00 . A A . 28 TRP HZ2 1 1
17 23559 1 1 28 TRP HZ3 H 4.701 9.729 2.716 1.00 . A A . 28 TRP HZ3 1 1
17 23560 1 1 28 TRP N N 0.338 10.754 -2.542 1.00 . A A . 28 TRP N 1 1
17 23561 1 1 28 TRP NE1 N 4.841 11.447 -2.167 1.00 . A A . 28 TRP NE1 1 1
17 23562 1 1 28 TRP O O 0.662 11.184 0.151 1.00 . A A . 28 TRP O 1 1
17 23563 1 1 29 LYS C C 1.158 7.876 2.712 1.00 . A A . 29 LYS C 1 1
17 23564 1 1 29 LYS CA C 0.465 9.122 2.151 1.00 . A A . 29 LYS CA 1 1
17 23565 1 1 29 LYS CB C -0.906 9.306 2.866 1.00 . A A . 29 LYS CB 1 1
17 23566 1 1 29 LYS CD C -3.022 10.725 3.296 1.00 . A A . 29 LYS CD 1 1
17 23567 1 1 29 LYS CE C -3.876 9.438 3.324 1.00 . A A . 29 LYS CE 1 1
17 23568 1 1 29 LYS CG C -1.708 10.570 2.481 1.00 . A A . 29 LYS CG 1 1
17 23569 1 1 29 LYS H H 0.073 8.112 0.313 1.00 . A A . 29 LYS H 1 1
17 23570 1 1 29 LYS HA H 1.098 9.983 2.362 1.00 . A A . 29 LYS HA 1 1
17 23571 1 1 29 LYS HB2 H -1.523 8.443 2.648 1.00 . A A . 29 LYS HB2 1 1
17 23572 1 1 29 LYS HB3 H -0.737 9.336 3.940 1.00 . A A . 29 LYS HB3 1 1
17 23573 1 1 29 LYS HD2 H -2.774 10.999 4.315 1.00 . A A . 29 LYS HD2 1 1
17 23574 1 1 29 LYS HD3 H -3.611 11.522 2.854 1.00 . A A . 29 LYS HD3 1 1
17 23575 1 1 29 LYS HE2 H -3.379 8.693 3.933 1.00 . A A . 29 LYS HE2 1 1
17 23576 1 1 29 LYS HE3 H -4.840 9.661 3.763 1.00 . A A . 29 LYS HE3 1 1
17 23577 1 1 29 LYS HG2 H -1.086 11.443 2.654 1.00 . A A . 29 LYS HG2 1 1
17 23578 1 1 29 LYS HG3 H -1.951 10.519 1.427 1.00 . A A . 29 LYS HG3 1 1
17 23579 1 1 29 LYS HZ1 H -4.598 9.559 1.371 1.00 . A A . 29 LYS HZ1 1 1
17 23580 1 1 29 LYS HZ2 H -4.666 8.004 2.026 1.00 . A A . 29 LYS HZ2 1 1
17 23581 1 1 29 LYS HZ3 H -3.187 8.641 1.515 1.00 . A A . 29 LYS HZ3 1 1
17 23582 1 1 29 LYS N N 0.332 8.993 0.679 1.00 . A A . 29 LYS N 1 1
17 23583 1 1 29 LYS NZ N -4.096 8.872 1.965 1.00 . A A . 29 LYS NZ 1 1
17 23584 1 1 29 LYS O O 1.355 6.882 1.994 1.00 . A A . 29 LYS O 1 1
17 23585 1 1 30 GLY C C 2.320 7.166 6.203 1.00 . A A . 30 GLY C 1 1
17 23586 1 1 30 GLY CA C 2.074 6.820 4.725 1.00 . A A . 30 GLY CA 1 1
17 23587 1 1 30 GLY H H 1.337 8.778 4.491 1.00 . A A . 30 GLY H 1 1
17 23588 1 1 30 GLY HA2 H 1.410 5.987 4.703 1.00 . A A . 30 GLY HA2 1 1
17 23589 1 1 30 GLY HA3 H 3.001 6.530 4.223 1.00 . A A . 30 GLY HA3 1 1
17 23590 1 1 30 GLY N N 1.490 7.938 4.008 1.00 . A A . 30 GLY N 1 1
17 23591 1 1 30 GLY O O 1.968 8.268 6.639 1.00 . A A . 30 GLY O 1 1
17 23592 1 1 31 PRO C C 2.236 3.844 6.748 1.00 . A A . 31 PRO C 1 1
17 23593 1 1 31 PRO CA C 3.361 4.904 6.572 1.00 . A A . 31 PRO CA 1 1
17 23594 1 1 31 PRO CB C 4.578 4.636 7.488 1.00 . A A . 31 PRO CB 1 1
17 23595 1 1 31 PRO CD C 3.297 6.481 8.439 1.00 . A A . 31 PRO CD 1 1
17 23596 1 1 31 PRO CG C 4.257 5.339 8.780 1.00 . A A . 31 PRO CG 1 1
17 23597 1 1 31 PRO HA H 3.690 4.905 5.534 1.00 . A A . 31 PRO HA 1 1
17 23598 1 1 31 PRO HB2 H 4.718 3.566 7.640 1.00 . A A . 31 PRO HB2 1 1
17 23599 1 1 31 PRO HB3 H 5.474 5.060 7.049 1.00 . A A . 31 PRO HB3 1 1
17 23600 1 1 31 PRO HD2 H 2.411 6.437 9.063 1.00 . A A . 31 PRO HD2 1 1
17 23601 1 1 31 PRO HD3 H 3.789 7.440 8.560 1.00 . A A . 31 PRO HD3 1 1
17 23602 1 1 31 PRO HG2 H 3.784 4.639 9.466 1.00 . A A . 31 PRO HG2 1 1
17 23603 1 1 31 PRO HG3 H 5.163 5.732 9.226 1.00 . A A . 31 PRO HG3 1 1
17 23604 1 1 31 PRO N N 2.941 6.252 7.010 1.00 . A A . 31 PRO N 1 1
17 23605 1 1 31 PRO O O 1.890 3.441 7.872 1.00 . A A . 31 PRO O 1 1
17 23606 1 1 32 TYR C C 1.345 0.991 5.936 1.00 . A A . 32 TYR C 1 1
17 23607 1 1 32 TYR CA C 0.662 2.324 5.559 1.00 . A A . 32 TYR CA 1 1
17 23608 1 1 32 TYR CB C 0.031 2.218 4.147 1.00 . A A . 32 TYR CB 1 1
17 23609 1 1 32 TYR CD1 C -0.617 4.585 3.400 1.00 . A A . 32 TYR CD1 1 1
17 23610 1 1 32 TYR CD2 C -2.369 3.010 3.794 1.00 . A A . 32 TYR CD2 1 1
17 23611 1 1 32 TYR CE1 C -1.561 5.534 3.052 1.00 . A A . 32 TYR CE1 1 1
17 23612 1 1 32 TYR CE2 C -3.310 3.957 3.442 1.00 . A A . 32 TYR CE2 1 1
17 23613 1 1 32 TYR CG C -0.998 3.298 3.781 1.00 . A A . 32 TYR CG 1 1
17 23614 1 1 32 TYR CZ C -2.900 5.217 3.071 1.00 . A A . 32 TYR CZ 1 1
17 23615 1 1 32 TYR H H 1.888 3.877 4.774 1.00 . A A . 32 TYR H 1 1
17 23616 1 1 32 TYR HA H -0.122 2.529 6.287 1.00 . A A . 32 TYR HA 1 1
17 23617 1 1 32 TYR HB2 H 0.824 2.267 3.411 1.00 . A A . 32 TYR HB2 1 1
17 23618 1 1 32 TYR HB3 H -0.453 1.253 4.049 1.00 . A A . 32 TYR HB3 1 1
17 23619 1 1 32 TYR HD1 H 0.435 4.841 3.382 1.00 . A A . 32 TYR HD1 1 1
17 23620 1 1 32 TYR HD2 H -2.694 2.016 4.084 1.00 . A A . 32 TYR HD2 1 1
17 23621 1 1 32 TYR HE1 H -1.240 6.526 2.760 1.00 . A A . 32 TYR HE1 1 1
17 23622 1 1 32 TYR HE2 H -4.363 3.702 3.462 1.00 . A A . 32 TYR HE2 1 1
17 23623 1 1 32 TYR HH H -4.576 6.119 3.339 1.00 . A A . 32 TYR HH 1 1
17 23624 1 1 32 TYR N N 1.637 3.437 5.615 1.00 . A A . 32 TYR N 1 1
17 23625 1 1 32 TYR O O 2.573 0.879 5.909 1.00 . A A . 32 TYR O 1 1
17 23626 1 1 32 TYR OH O -3.836 6.164 2.723 1.00 . A A . 32 TYR OH 1 1
17 23627 1 1 33 THR C C 0.287 -2.477 6.073 1.00 . A A . 33 THR C 1 1
17 23628 1 1 33 THR CA C 1.030 -1.314 6.770 1.00 . A A . 33 THR CA 1 1
17 23629 1 1 33 THR CB C 0.858 -1.392 8.337 1.00 . A A . 33 THR CB 1 1
17 23630 1 1 33 THR CG2 C 1.932 -0.575 9.088 1.00 . A A . 33 THR CG2 1 1
17 23631 1 1 33 THR H H -0.435 0.123 6.227 1.00 . A A . 33 THR H 1 1
17 23632 1 1 33 THR HA H 2.094 -1.397 6.538 1.00 . A A . 33 THR HA 1 1
17 23633 1 1 33 THR HB H 0.950 -2.430 8.644 1.00 . A A . 33 THR HB 1 1
17 23634 1 1 33 THR HG1 H -1.085 -1.177 8.048 1.00 . A A . 33 THR HG1 1 1
17 23635 1 1 33 THR HG21 H 2.918 -0.940 8.831 1.00 . A A . 33 THR HG21 1 1
17 23636 1 1 33 THR HG22 H 1.786 -0.669 10.155 1.00 . A A . 33 THR HG22 1 1
17 23637 1 1 33 THR HG23 H 1.858 0.472 8.812 1.00 . A A . 33 THR HG23 1 1
17 23638 1 1 33 THR N N 0.534 -0.014 6.287 1.00 . A A . 33 THR N 1 1
17 23639 1 1 33 THR O O -0.894 -2.688 6.332 1.00 . A A . 33 THR O 1 1
17 23640 1 1 33 THR OG1 O -0.449 -0.933 8.722 1.00 . A A . 33 THR OG1 1 1
17 23641 1 1 34 VAL C C 0.361 -5.616 5.322 1.00 . A A . 34 VAL C 1 1
17 23642 1 1 34 VAL CA C 0.413 -4.358 4.438 1.00 . A A . 34 VAL CA 1 1
17 23643 1 1 34 VAL CB C 1.223 -4.666 3.116 1.00 . A A . 34 VAL CB 1 1
17 23644 1 1 34 VAL CG1 C 0.498 -5.700 2.230 1.00 . A A . 34 VAL CG1 1 1
17 23645 1 1 34 VAL CG2 C 1.527 -3.380 2.322 1.00 . A A . 34 VAL CG2 1 1
17 23646 1 1 34 VAL H H 1.949 -3.038 5.081 1.00 . A A . 34 VAL H 1 1
17 23647 1 1 34 VAL HA H -0.598 -4.077 4.159 1.00 . A A . 34 VAL HA 1 1
17 23648 1 1 34 VAL HB H 2.177 -5.100 3.401 1.00 . A A . 34 VAL HB 1 1
17 23649 1 1 34 VAL HG11 H -0.474 -5.320 1.942 1.00 . A A . 34 VAL HG11 1 1
17 23650 1 1 34 VAL HG12 H 0.370 -6.626 2.776 1.00 . A A . 34 VAL HG12 1 1
17 23651 1 1 34 VAL HG13 H 1.081 -5.890 1.338 1.00 . A A . 34 VAL HG13 1 1
17 23652 1 1 34 VAL HG21 H 2.103 -3.620 1.434 1.00 . A A . 34 VAL HG21 1 1
17 23653 1 1 34 VAL HG22 H 2.097 -2.698 2.939 1.00 . A A . 34 VAL HG22 1 1
17 23654 1 1 34 VAL HG23 H 0.605 -2.902 2.026 1.00 . A A . 34 VAL HG23 1 1
17 23655 1 1 34 VAL N N 0.998 -3.237 5.206 1.00 . A A . 34 VAL N 1 1
17 23656 1 1 34 VAL O O 1.362 -5.979 5.952 1.00 . A A . 34 VAL O 1 1
17 23657 1 1 35 LEU C C -1.062 -8.735 5.341 1.00 . A A . 35 LEU C 1 1
17 23658 1 1 35 LEU CA C -1.062 -7.460 6.203 1.00 . A A . 35 LEU CA 1 1
17 23659 1 1 35 LEU CB C -2.414 -7.318 6.960 1.00 . A A . 35 LEU CB 1 1
17 23660 1 1 35 LEU CD1 C -3.943 -6.019 8.552 1.00 . A A . 35 LEU CD1 1 1
17 23661 1 1 35 LEU CD2 C -1.427 -6.027 8.952 1.00 . A A . 35 LEU CD2 1 1
17 23662 1 1 35 LEU CG C -2.549 -6.072 7.890 1.00 . A A . 35 LEU CG 1 1
17 23663 1 1 35 LEU H H -1.560 -5.922 4.809 1.00 . A A . 35 LEU H 1 1
17 23664 1 1 35 LEU HA H -0.261 -7.541 6.936 1.00 . A A . 35 LEU HA 1 1
17 23665 1 1 35 LEU HB2 H -3.213 -7.277 6.224 1.00 . A A . 35 LEU HB2 1 1
17 23666 1 1 35 LEU HB3 H -2.562 -8.205 7.567 1.00 . A A . 35 LEU HB3 1 1
17 23667 1 1 35 LEU HD11 H -4.022 -5.138 9.174 1.00 . A A . 35 LEU HD11 1 1
17 23668 1 1 35 LEU HD12 H -4.097 -6.902 9.162 1.00 . A A . 35 LEU HD12 1 1
17 23669 1 1 35 LEU HD13 H -4.707 -5.981 7.786 1.00 . A A . 35 LEU HD13 1 1
17 23670 1 1 35 LEU HD21 H -1.565 -5.167 9.596 1.00 . A A . 35 LEU HD21 1 1
17 23671 1 1 35 LEU HD22 H -0.466 -5.949 8.460 1.00 . A A . 35 LEU HD22 1 1
17 23672 1 1 35 LEU HD23 H -1.448 -6.929 9.551 1.00 . A A . 35 LEU HD23 1 1
17 23673 1 1 35 LEU HG H -2.451 -5.179 7.283 1.00 . A A . 35 LEU HG 1 1
17 23674 1 1 35 LEU N N -0.820 -6.262 5.368 1.00 . A A . 35 LEU N 1 1
17 23675 1 1 35 LEU O O -0.642 -9.807 5.796 1.00 . A A . 35 LEU O 1 1
17 23676 1 1 36 LEU C C -1.366 -9.322 1.743 1.00 . A A . 36 LEU C 1 1
17 23677 1 1 36 LEU CA C -1.745 -9.740 3.176 1.00 . A A . 36 LEU CA 1 1
17 23678 1 1 36 LEU CB C -3.239 -10.175 3.265 1.00 . A A . 36 LEU CB 1 1
17 23679 1 1 36 LEU CD1 C -2.990 -12.725 3.068 1.00 . A A . 36 LEU CD1 1 1
17 23680 1 1 36 LEU CD2 C -5.207 -11.606 2.460 1.00 . A A . 36 LEU CD2 1 1
17 23681 1 1 36 LEU CG C -3.663 -11.462 2.486 1.00 . A A . 36 LEU CG 1 1
17 23682 1 1 36 LEU H H -1.730 -7.686 3.756 1.00 . A A . 36 LEU H 1 1
17 23683 1 1 36 LEU HA H -1.104 -10.568 3.483 1.00 . A A . 36 LEU HA 1 1
17 23684 1 1 36 LEU HB2 H -3.480 -10.327 4.312 1.00 . A A . 36 LEU HB2 1 1
17 23685 1 1 36 LEU HB3 H -3.850 -9.350 2.906 1.00 . A A . 36 LEU HB3 1 1
17 23686 1 1 36 LEU HD11 H -3.300 -13.594 2.503 1.00 . A A . 36 LEU HD11 1 1
17 23687 1 1 36 LEU HD12 H -3.272 -12.853 4.105 1.00 . A A . 36 LEU HD12 1 1
17 23688 1 1 36 LEU HD13 H -1.912 -12.627 3.002 1.00 . A A . 36 LEU HD13 1 1
17 23689 1 1 36 LEU HD21 H -5.584 -11.712 3.470 1.00 . A A . 36 LEU HD21 1 1
17 23690 1 1 36 LEU HD22 H -5.484 -12.476 1.880 1.00 . A A . 36 LEU HD22 1 1
17 23691 1 1 36 LEU HD23 H -5.646 -10.725 2.008 1.00 . A A . 36 LEU HD23 1 1
17 23692 1 1 36 LEU HG H -3.331 -11.370 1.460 1.00 . A A . 36 LEU HG 1 1
17 23693 1 1 36 LEU N N -1.528 -8.596 4.088 1.00 . A A . 36 LEU N 1 1
17 23694 1 1 36 LEU O O -1.591 -8.174 1.369 1.00 . A A . 36 LEU O 1 1
17 23695 1 1 37 THR C C -0.768 -11.119 -1.384 1.00 . A A . 37 THR C 1 1
17 23696 1 1 37 THR CA C -0.410 -9.939 -0.466 1.00 . A A . 37 THR CA 1 1
17 23697 1 1 37 THR CB C 1.111 -9.578 -0.663 1.00 . A A . 37 THR CB 1 1
17 23698 1 1 37 THR CG2 C 1.512 -8.295 0.062 1.00 . A A . 37 THR CG2 1 1
17 23699 1 1 37 THR H H -0.581 -11.125 1.299 1.00 . A A . 37 THR H 1 1
17 23700 1 1 37 THR HA H -0.995 -9.073 -0.784 1.00 . A A . 37 THR HA 1 1
17 23701 1 1 37 THR HB H 1.297 -9.437 -1.722 1.00 . A A . 37 THR HB 1 1
17 23702 1 1 37 THR HG1 H 1.879 -11.379 -0.817 1.00 . A A . 37 THR HG1 1 1
17 23703 1 1 37 THR HG21 H 2.548 -8.054 -0.153 1.00 . A A . 37 THR HG21 1 1
17 23704 1 1 37 THR HG22 H 1.390 -8.427 1.129 1.00 . A A . 37 THR HG22 1 1
17 23705 1 1 37 THR HG23 H 0.885 -7.476 -0.269 1.00 . A A . 37 THR HG23 1 1
17 23706 1 1 37 THR N N -0.769 -10.233 0.942 1.00 . A A . 37 THR N 1 1
17 23707 1 1 37 THR O O -0.471 -12.284 -1.082 1.00 . A A . 37 THR O 1 1
17 23708 1 1 37 THR OG1 O 1.949 -10.637 -0.208 1.00 . A A . 37 THR OG1 1 1
17 23709 1 1 38 THR C C -1.033 -11.118 -4.908 1.00 . A A . 38 THR C 1 1
17 23710 1 1 38 THR CA C -1.753 -11.662 -3.623 1.00 . A A . 38 THR CA 1 1
17 23711 1 1 38 THR CB C -3.312 -11.698 -3.820 1.00 . A A . 38 THR CB 1 1
17 23712 1 1 38 THR CG2 C -4.037 -12.390 -2.649 1.00 . A A . 38 THR CG2 1 1
17 23713 1 1 38 THR H H -1.733 -9.849 -2.566 1.00 . A A . 38 THR H 1 1
17 23714 1 1 38 THR HA H -1.399 -12.666 -3.410 1.00 . A A . 38 THR HA 1 1
17 23715 1 1 38 THR HB H -3.535 -12.245 -4.731 1.00 . A A . 38 THR HB 1 1
17 23716 1 1 38 THR HG1 H -3.131 -9.787 -4.316 1.00 . A A . 38 THR HG1 1 1
17 23717 1 1 38 THR HG21 H -3.693 -13.412 -2.554 1.00 . A A . 38 THR HG21 1 1
17 23718 1 1 38 THR HG22 H -5.108 -12.395 -2.828 1.00 . A A . 38 THR HG22 1 1
17 23719 1 1 38 THR HG23 H -3.842 -11.863 -1.720 1.00 . A A . 38 THR HG23 1 1
17 23720 1 1 38 THR N N -1.432 -10.774 -2.494 1.00 . A A . 38 THR N 1 1
17 23721 1 1 38 THR O O -0.554 -9.974 -4.889 1.00 . A A . 38 THR O 1 1
17 23722 1 1 38 THR OG1 O -3.819 -10.361 -3.960 1.00 . A A . 38 THR OG1 1 1
17 23723 1 1 39 PRO C C -0.804 -10.084 -7.808 1.00 . A A . 39 PRO C 1 1
17 23724 1 1 39 PRO CA C -0.275 -11.465 -7.309 1.00 . A A . 39 PRO CA 1 1
17 23725 1 1 39 PRO CB C -0.606 -12.615 -8.318 1.00 . A A . 39 PRO CB 1 1
17 23726 1 1 39 PRO CD C -1.313 -13.347 -6.144 1.00 . A A . 39 PRO CD 1 1
17 23727 1 1 39 PRO CG C -1.613 -13.489 -7.615 1.00 . A A . 39 PRO CG 1 1
17 23728 1 1 39 PRO HA H 0.806 -11.396 -7.186 1.00 . A A . 39 PRO HA 1 1
17 23729 1 1 39 PRO HB2 H -1.007 -12.214 -9.247 1.00 . A A . 39 PRO HB2 1 1
17 23730 1 1 39 PRO HB3 H 0.285 -13.185 -8.533 1.00 . A A . 39 PRO HB3 1 1
17 23731 1 1 39 PRO HD2 H -2.196 -13.560 -5.550 1.00 . A A . 39 PRO HD2 1 1
17 23732 1 1 39 PRO HD3 H -0.498 -13.998 -5.849 1.00 . A A . 39 PRO HD3 1 1
17 23733 1 1 39 PRO HG2 H -2.620 -13.143 -7.840 1.00 . A A . 39 PRO HG2 1 1
17 23734 1 1 39 PRO HG3 H -1.500 -14.525 -7.924 1.00 . A A . 39 PRO HG3 1 1
17 23735 1 1 39 PRO N N -0.910 -11.923 -6.031 1.00 . A A . 39 PRO N 1 1
17 23736 1 1 39 PRO O O -1.980 -9.952 -8.161 1.00 . A A . 39 PRO O 1 1
17 23737 1 1 40 THR C C -1.260 -6.922 -7.467 1.00 . A A . 40 THR C 1 1
17 23738 1 1 40 THR CA C -0.136 -7.678 -8.251 1.00 . A A . 40 THR CA 1 1
17 23739 1 1 40 THR CB C -0.386 -7.647 -9.813 1.00 . A A . 40 THR CB 1 1
17 23740 1 1 40 THR CG2 C -0.097 -6.259 -10.437 1.00 . A A . 40 THR CG2 1 1
17 23741 1 1 40 THR H H 0.957 -9.262 -7.341 1.00 . A A . 40 THR H 1 1
17 23742 1 1 40 THR HA H 0.787 -7.146 -8.062 1.00 . A A . 40 THR HA 1 1
17 23743 1 1 40 THR HB H -1.418 -7.911 -10.012 1.00 . A A . 40 THR HB 1 1
17 23744 1 1 40 THR HG1 H 0.952 -9.110 -9.801 1.00 . A A . 40 THR HG1 1 1
17 23745 1 1 40 THR HG21 H -0.748 -5.515 -9.989 1.00 . A A . 40 THR HG21 1 1
17 23746 1 1 40 THR HG22 H -0.271 -6.288 -11.503 1.00 . A A . 40 THR HG22 1 1
17 23747 1 1 40 THR HG23 H 0.932 -5.981 -10.251 1.00 . A A . 40 THR HG23 1 1
17 23748 1 1 40 THR N N 0.088 -9.066 -7.753 1.00 . A A . 40 THR N 1 1
17 23749 1 1 40 THR O O -1.696 -5.820 -7.858 1.00 . A A . 40 THR O 1 1
17 23750 1 1 40 THR OG1 O 0.466 -8.608 -10.463 1.00 . A A . 40 THR OG1 1 1
17 23751 1 1 41 ALA C C -2.255 -6.999 -3.998 1.00 . A A . 41 ALA C 1 1
17 23752 1 1 41 ALA CA C -2.708 -6.865 -5.455 1.00 . A A . 41 ALA CA 1 1
17 23753 1 1 41 ALA CB C -4.074 -7.538 -5.684 1.00 . A A . 41 ALA CB 1 1
17 23754 1 1 41 ALA H H -1.290 -8.349 -6.039 1.00 . A A . 41 ALA H 1 1
17 23755 1 1 41 ALA HA H -2.794 -5.803 -5.709 1.00 . A A . 41 ALA HA 1 1
17 23756 1 1 41 ALA HB1 H -4.365 -7.430 -6.721 1.00 . A A . 41 ALA HB1 1 1
17 23757 1 1 41 ALA HB2 H -4.821 -7.068 -5.057 1.00 . A A . 41 ALA HB2 1 1
17 23758 1 1 41 ALA HB3 H -4.017 -8.590 -5.438 1.00 . A A . 41 ALA HB3 1 1
17 23759 1 1 41 ALA N N -1.689 -7.488 -6.322 1.00 . A A . 41 ALA N 1 1
17 23760 1 1 41 ALA O O -2.086 -8.112 -3.496 1.00 . A A . 41 ALA O 1 1
17 23761 1 1 42 LEU C C -2.655 -5.389 -1.005 1.00 . A A . 42 LEU C 1 1
17 23762 1 1 42 LEU CA C -1.534 -5.838 -1.948 1.00 . A A . 42 LEU CA 1 1
17 23763 1 1 42 LEU CB C -0.306 -4.868 -1.878 1.00 . A A . 42 LEU CB 1 1
17 23764 1 1 42 LEU CD1 C 1.998 -4.109 -2.748 1.00 . A A . 42 LEU CD1 1 1
17 23765 1 1 42 LEU CD2 C 1.275 -6.516 -3.117 1.00 . A A . 42 LEU CD2 1 1
17 23766 1 1 42 LEU CG C 0.799 -5.052 -2.982 1.00 . A A . 42 LEU CG 1 1
17 23767 1 1 42 LEU H H -2.299 -5.016 -3.736 1.00 . A A . 42 LEU H 1 1
17 23768 1 1 42 LEU HA H -1.209 -6.844 -1.672 1.00 . A A . 42 LEU HA 1 1
17 23769 1 1 42 LEU HB2 H -0.675 -3.846 -1.940 1.00 . A A . 42 LEU HB2 1 1
17 23770 1 1 42 LEU HB3 H 0.165 -4.988 -0.907 1.00 . A A . 42 LEU HB3 1 1
17 23771 1 1 42 LEU HD11 H 1.656 -3.084 -2.761 1.00 . A A . 42 LEU HD11 1 1
17 23772 1 1 42 LEU HD12 H 2.733 -4.242 -3.531 1.00 . A A . 42 LEU HD12 1 1
17 23773 1 1 42 LEU HD13 H 2.457 -4.321 -1.789 1.00 . A A . 42 LEU HD13 1 1
17 23774 1 1 42 LEU HD21 H 0.433 -7.149 -3.365 1.00 . A A . 42 LEU HD21 1 1
17 23775 1 1 42 LEU HD22 H 1.718 -6.851 -2.191 1.00 . A A . 42 LEU HD22 1 1
17 23776 1 1 42 LEU HD23 H 2.011 -6.587 -3.910 1.00 . A A . 42 LEU HD23 1 1
17 23777 1 1 42 LEU HG H 0.366 -4.772 -3.935 1.00 . A A . 42 LEU HG 1 1
17 23778 1 1 42 LEU N N -2.068 -5.864 -3.313 1.00 . A A . 42 LEU N 1 1
17 23779 1 1 42 LEU O O -3.193 -4.282 -1.164 1.00 . A A . 42 LEU O 1 1
17 23780 1 1 43 LYS C C -3.332 -5.209 2.146 1.00 . A A . 43 LYS C 1 1
17 23781 1 1 43 LYS CA C -4.024 -5.911 0.973 1.00 . A A . 43 LYS CA 1 1
17 23782 1 1 43 LYS CB C -4.783 -7.166 1.475 1.00 . A A . 43 LYS CB 1 1
17 23783 1 1 43 LYS CD C -6.723 -8.060 2.925 1.00 . A A . 43 LYS CD 1 1
17 23784 1 1 43 LYS CE C -7.864 -7.661 3.863 1.00 . A A . 43 LYS CE 1 1
17 23785 1 1 43 LYS CG C -5.810 -6.860 2.593 1.00 . A A . 43 LYS CG 1 1
17 23786 1 1 43 LYS H H -2.613 -7.135 -0.025 1.00 . A A . 43 LYS H 1 1
17 23787 1 1 43 LYS HA H -4.752 -5.226 0.523 1.00 . A A . 43 LYS HA 1 1
17 23788 1 1 43 LYS HB2 H -5.307 -7.614 0.635 1.00 . A A . 43 LYS HB2 1 1
17 23789 1 1 43 LYS HB3 H -4.065 -7.885 1.856 1.00 . A A . 43 LYS HB3 1 1
17 23790 1 1 43 LYS HD2 H -7.148 -8.451 2.007 1.00 . A A . 43 LYS HD2 1 1
17 23791 1 1 43 LYS HD3 H -6.131 -8.832 3.401 1.00 . A A . 43 LYS HD3 1 1
17 23792 1 1 43 LYS HE2 H -7.444 -7.297 4.794 1.00 . A A . 43 LYS HE2 1 1
17 23793 1 1 43 LYS HE3 H -8.440 -6.869 3.400 1.00 . A A . 43 LYS HE3 1 1
17 23794 1 1 43 LYS HG2 H -5.269 -6.578 3.489 1.00 . A A . 43 LYS HG2 1 1
17 23795 1 1 43 LYS HG3 H -6.427 -6.022 2.279 1.00 . A A . 43 LYS HG3 1 1
17 23796 1 1 43 LYS HZ1 H -9.135 -9.208 3.279 1.00 . A A . 43 LYS HZ1 1 1
17 23797 1 1 43 LYS HZ2 H -9.574 -8.477 4.737 1.00 . A A . 43 LYS HZ2 1 1
17 23798 1 1 43 LYS HZ3 H -8.264 -9.536 4.695 1.00 . A A . 43 LYS HZ3 1 1
17 23799 1 1 43 LYS N N -3.024 -6.251 -0.044 1.00 . A A . 43 LYS N 1 1
17 23800 1 1 43 LYS NZ N -8.773 -8.800 4.165 1.00 . A A . 43 LYS NZ 1 1
17 23801 1 1 43 LYS O O -2.625 -5.848 2.962 1.00 . A A . 43 LYS O 1 1
17 23802 1 1 44 VAL C C -4.139 -2.963 4.398 1.00 . A A . 44 VAL C 1 1
17 23803 1 1 44 VAL CA C -3.072 -3.036 3.282 1.00 . A A . 44 VAL CA 1 1
17 23804 1 1 44 VAL CB C -2.754 -1.592 2.730 1.00 . A A . 44 VAL CB 1 1
17 23805 1 1 44 VAL CG1 C -2.113 -0.697 3.803 1.00 . A A . 44 VAL CG1 1 1
17 23806 1 1 44 VAL CG2 C -1.877 -1.647 1.453 1.00 . A A . 44 VAL CG2 1 1
17 23807 1 1 44 VAL H H -4.098 -3.490 1.505 1.00 . A A . 44 VAL H 1 1
17 23808 1 1 44 VAL HA H -2.159 -3.465 3.686 1.00 . A A . 44 VAL HA 1 1
17 23809 1 1 44 VAL HB H -3.697 -1.134 2.452 1.00 . A A . 44 VAL HB 1 1
17 23810 1 1 44 VAL HG11 H -1.942 0.295 3.401 1.00 . A A . 44 VAL HG11 1 1
17 23811 1 1 44 VAL HG12 H -1.168 -1.118 4.118 1.00 . A A . 44 VAL HG12 1 1
17 23812 1 1 44 VAL HG13 H -2.772 -0.625 4.661 1.00 . A A . 44 VAL HG13 1 1
17 23813 1 1 44 VAL HG21 H -1.716 -0.642 1.079 1.00 . A A . 44 VAL HG21 1 1
17 23814 1 1 44 VAL HG22 H -2.374 -2.233 0.690 1.00 . A A . 44 VAL HG22 1 1
17 23815 1 1 44 VAL HG23 H -0.922 -2.096 1.683 1.00 . A A . 44 VAL HG23 1 1
17 23816 1 1 44 VAL N N -3.561 -3.898 2.215 1.00 . A A . 44 VAL N 1 1
17 23817 1 1 44 VAL O O -5.332 -3.192 4.143 1.00 . A A . 44 VAL O 1 1
17 23818 1 1 45 ASP C C -5.508 -1.240 6.534 1.00 . A A . 45 ASP C 1 1
17 23819 1 1 45 ASP CA C -4.571 -2.440 6.778 1.00 . A A . 45 ASP CA 1 1
17 23820 1 1 45 ASP CB C -3.710 -2.223 8.048 1.00 . A A . 45 ASP CB 1 1
17 23821 1 1 45 ASP CG C -4.517 -1.838 9.297 1.00 . A A . 45 ASP CG 1 1
17 23822 1 1 45 ASP H H -2.733 -2.598 5.763 1.00 . A A . 45 ASP H 1 1
17 23823 1 1 45 ASP HA H -5.167 -3.337 6.910 1.00 . A A . 45 ASP HA 1 1
17 23824 1 1 45 ASP HB2 H -3.177 -3.141 8.266 1.00 . A A . 45 ASP HB2 1 1
17 23825 1 1 45 ASP HB3 H -2.980 -1.443 7.845 1.00 . A A . 45 ASP HB3 1 1
17 23826 1 1 45 ASP N N -3.693 -2.666 5.627 1.00 . A A . 45 ASP N 1 1
17 23827 1 1 45 ASP O O -5.047 -0.129 6.244 1.00 . A A . 45 ASP O 1 1
17 23828 1 1 45 ASP OD1 O -5.504 -2.541 9.618 1.00 . A A . 45 ASP OD1 1 1
17 23829 1 1 45 ASP OD2 O -4.159 -0.847 9.978 1.00 . A A . 45 ASP OD2 1 1
17 23830 1 1 46 GLY C C -8.387 -0.321 5.090 1.00 . A A . 46 GLY C 1 1
17 23831 1 1 46 GLY CA C -7.844 -0.463 6.503 1.00 . A A . 46 GLY CA 1 1
17 23832 1 1 46 GLY H H -7.103 -2.425 6.803 1.00 . A A . 46 GLY H 1 1
17 23833 1 1 46 GLY HA2 H -8.668 -0.715 7.159 1.00 . A A . 46 GLY HA2 1 1
17 23834 1 1 46 GLY HA3 H -7.440 0.492 6.820 1.00 . A A . 46 GLY HA3 1 1
17 23835 1 1 46 GLY N N -6.820 -1.497 6.636 1.00 . A A . 46 GLY N 1 1
17 23836 1 1 46 GLY O O -9.210 0.562 4.838 1.00 . A A . 46 GLY O 1 1
17 23837 1 1 47 ILE C C -9.601 -2.138 2.614 1.00 . A A . 47 ILE C 1 1
17 23838 1 1 47 ILE CA C -8.381 -1.204 2.763 1.00 . A A . 47 ILE CA 1 1
17 23839 1 1 47 ILE CB C -7.192 -1.627 1.810 1.00 . A A . 47 ILE CB 1 1
17 23840 1 1 47 ILE CD1 C -6.545 0.877 1.383 1.00 . A A . 47 ILE CD1 1 1
17 23841 1 1 47 ILE CG1 C -6.085 -0.516 1.806 1.00 . A A . 47 ILE CG1 1 1
17 23842 1 1 47 ILE CG2 C -7.644 -1.980 0.367 1.00 . A A . 47 ILE CG2 1 1
17 23843 1 1 47 ILE H H -7.232 -1.834 4.434 1.00 . A A . 47 ILE H 1 1
17 23844 1 1 47 ILE HA H -8.688 -0.193 2.499 1.00 . A A . 47 ILE HA 1 1
17 23845 1 1 47 ILE HB H -6.749 -2.530 2.225 1.00 . A A . 47 ILE HB 1 1
17 23846 1 1 47 ILE HD11 H -5.701 1.547 1.386 1.00 . A A . 47 ILE HD11 1 1
17 23847 1 1 47 ILE HD12 H -7.294 1.238 2.078 1.00 . A A . 47 ILE HD12 1 1
17 23848 1 1 47 ILE HD13 H -6.969 0.836 0.389 1.00 . A A . 47 ILE HD13 1 1
17 23849 1 1 47 ILE HG12 H -5.677 -0.423 2.803 1.00 . A A . 47 ILE HG12 1 1
17 23850 1 1 47 ILE HG13 H -5.287 -0.813 1.134 1.00 . A A . 47 ILE HG13 1 1
17 23851 1 1 47 ILE HG21 H -6.786 -2.260 -0.229 1.00 . A A . 47 ILE HG21 1 1
17 23852 1 1 47 ILE HG22 H -8.129 -1.126 -0.088 1.00 . A A . 47 ILE HG22 1 1
17 23853 1 1 47 ILE HG23 H -8.344 -2.809 0.395 1.00 . A A . 47 ILE HG23 1 1
17 23854 1 1 47 ILE N N -7.918 -1.184 4.165 1.00 . A A . 47 ILE N 1 1
17 23855 1 1 47 ILE O O -9.747 -3.101 3.386 1.00 . A A . 47 ILE O 1 1
17 23856 1 1 48 ALA C C -11.464 -4.062 1.122 1.00 . A A . 48 ALA C 1 1
17 23857 1 1 48 ALA CA C -11.722 -2.555 1.326 1.00 . A A . 48 ALA CA 1 1
17 23858 1 1 48 ALA CB C -12.404 -1.942 0.086 1.00 . A A . 48 ALA CB 1 1
17 23859 1 1 48 ALA H H -10.271 -1.030 1.072 1.00 . A A . 48 ALA H 1 1
17 23860 1 1 48 ALA HA H -12.386 -2.420 2.172 1.00 . A A . 48 ALA HA 1 1
17 23861 1 1 48 ALA HB1 H -13.349 -2.444 -0.101 1.00 . A A . 48 ALA HB1 1 1
17 23862 1 1 48 ALA HB2 H -11.764 -2.054 -0.782 1.00 . A A . 48 ALA HB2 1 1
17 23863 1 1 48 ALA HB3 H -12.591 -0.895 0.255 1.00 . A A . 48 ALA HB3 1 1
17 23864 1 1 48 ALA N N -10.477 -1.814 1.623 1.00 . A A . 48 ALA N 1 1
17 23865 1 1 48 ALA O O -12.123 -4.898 1.752 1.00 . A A . 48 ALA O 1 1
17 23866 1 1 49 ALA C C -8.561 -5.791 -0.436 1.00 . A A . 49 ALA C 1 1
17 23867 1 1 49 ALA CA C -10.014 -5.772 0.065 1.00 . A A . 49 ALA CA 1 1
17 23868 1 1 49 ALA CB C -10.934 -6.563 -0.876 1.00 . A A . 49 ALA CB 1 1
17 23869 1 1 49 ALA H H -10.118 -3.680 -0.315 1.00 . A A . 49 ALA H 1 1
17 23870 1 1 49 ALA HA H -10.043 -6.255 1.038 1.00 . A A . 49 ALA HA 1 1
17 23871 1 1 49 ALA HB1 H -10.599 -7.591 -0.942 1.00 . A A . 49 ALA HB1 1 1
17 23872 1 1 49 ALA HB2 H -10.924 -6.118 -1.862 1.00 . A A . 49 ALA HB2 1 1
17 23873 1 1 49 ALA HB3 H -11.946 -6.546 -0.491 1.00 . A A . 49 ALA HB3 1 1
17 23874 1 1 49 ALA N N -10.507 -4.389 0.233 1.00 . A A . 49 ALA N 1 1
17 23875 1 1 49 ALA O O -7.704 -6.387 0.197 1.00 . A A . 49 ALA O 1 1
17 23876 1 1 50 TRP C C -6.697 -3.700 -2.867 1.00 . A A . 50 TRP C 1 1
17 23877 1 1 50 TRP CA C -6.925 -5.060 -2.180 1.00 . A A . 50 TRP CA 1 1
17 23878 1 1 50 TRP CB C -6.670 -6.212 -3.205 1.00 . A A . 50 TRP CB 1 1
17 23879 1 1 50 TRP CD1 C -5.478 -8.146 -1.979 1.00 . A A . 50 TRP CD1 1 1
17 23880 1 1 50 TRP CD2 C -7.591 -8.608 -2.558 1.00 . A A . 50 TRP CD2 1 1
17 23881 1 1 50 TRP CE2 C -7.051 -9.721 -1.892 1.00 . A A . 50 TRP CE2 1 1
17 23882 1 1 50 TRP CE3 C -8.912 -8.672 -3.018 1.00 . A A . 50 TRP CE3 1 1
17 23883 1 1 50 TRP CG C -6.569 -7.598 -2.596 1.00 . A A . 50 TRP CG 1 1
17 23884 1 1 50 TRP CH2 C -9.074 -10.915 -2.142 1.00 . A A . 50 TRP CH2 1 1
17 23885 1 1 50 TRP CZ2 C -7.786 -10.884 -1.675 1.00 . A A . 50 TRP CZ2 1 1
17 23886 1 1 50 TRP CZ3 C -9.638 -9.825 -2.808 1.00 . A A . 50 TRP CZ3 1 1
17 23887 1 1 50 TRP H H -9.031 -4.711 -2.065 1.00 . A A . 50 TRP H 1 1
17 23888 1 1 50 TRP HA H -6.204 -5.150 -1.368 1.00 . A A . 50 TRP HA 1 1
17 23889 1 1 50 TRP HB2 H -7.479 -6.225 -3.922 1.00 . A A . 50 TRP HB2 1 1
17 23890 1 1 50 TRP HB3 H -5.740 -6.016 -3.738 1.00 . A A . 50 TRP HB3 1 1
17 23891 1 1 50 TRP HD1 H -4.536 -7.640 -1.847 1.00 . A A . 50 TRP HD1 1 1
17 23892 1 1 50 TRP HE1 H -5.148 -10.007 -1.071 1.00 . A A . 50 TRP HE1 1 1
17 23893 1 1 50 TRP HE3 H -9.364 -7.835 -3.536 1.00 . A A . 50 TRP HE3 1 1
17 23894 1 1 50 TRP HH2 H -9.681 -11.801 -1.998 1.00 . A A . 50 TRP HH2 1 1
17 23895 1 1 50 TRP HZ2 H -7.364 -11.740 -1.159 1.00 . A A . 50 TRP HZ2 1 1
17 23896 1 1 50 TRP HZ3 H -10.660 -9.889 -3.162 1.00 . A A . 50 TRP HZ3 1 1
17 23897 1 1 50 TRP N N -8.294 -5.143 -1.589 1.00 . A A . 50 TRP N 1 1
17 23898 1 1 50 TRP NE1 N -5.766 -9.413 -1.546 1.00 . A A . 50 TRP NE1 1 1
17 23899 1 1 50 TRP O O -7.656 -3.022 -3.256 1.00 . A A . 50 TRP O 1 1
17 23900 1 1 51 ILE C C -4.045 -2.706 -4.942 1.00 . A A . 51 ILE C 1 1
17 23901 1 1 51 ILE CA C -4.965 -2.172 -3.837 1.00 . A A . 51 ILE CA 1 1
17 23902 1 1 51 ILE CB C -4.205 -1.078 -2.975 1.00 . A A . 51 ILE CB 1 1
17 23903 1 1 51 ILE CD1 C -6.409 0.212 -2.471 1.00 . A A . 51 ILE CD1 1 1
17 23904 1 1 51 ILE CG1 C -5.155 -0.454 -1.906 1.00 . A A . 51 ILE CG1 1 1
17 23905 1 1 51 ILE CG2 C -3.565 0.030 -3.856 1.00 . A A . 51 ILE CG2 1 1
17 23906 1 1 51 ILE H H -4.722 -3.828 -2.532 1.00 . A A . 51 ILE H 1 1
17 23907 1 1 51 ILE HA H -5.838 -1.709 -4.300 1.00 . A A . 51 ILE HA 1 1
17 23908 1 1 51 ILE HB H -3.393 -1.578 -2.456 1.00 . A A . 51 ILE HB 1 1
17 23909 1 1 51 ILE HD11 H -6.991 0.623 -1.658 1.00 . A A . 51 ILE HD11 1 1
17 23910 1 1 51 ILE HD12 H -7.002 -0.521 -3.000 1.00 . A A . 51 ILE HD12 1 1
17 23911 1 1 51 ILE HD13 H -6.129 1.006 -3.147 1.00 . A A . 51 ILE HD13 1 1
17 23912 1 1 51 ILE HG12 H -5.483 -1.230 -1.230 1.00 . A A . 51 ILE HG12 1 1
17 23913 1 1 51 ILE HG13 H -4.617 0.295 -1.335 1.00 . A A . 51 ILE HG13 1 1
17 23914 1 1 51 ILE HG21 H -3.056 0.751 -3.226 1.00 . A A . 51 ILE HG21 1 1
17 23915 1 1 51 ILE HG22 H -4.327 0.536 -4.431 1.00 . A A . 51 ILE HG22 1 1
17 23916 1 1 51 ILE HG23 H -2.844 -0.414 -4.534 1.00 . A A . 51 ILE HG23 1 1
17 23917 1 1 51 ILE N N -5.409 -3.316 -3.006 1.00 . A A . 51 ILE N 1 1
17 23918 1 1 51 ILE O O -3.185 -3.542 -4.667 1.00 . A A . 51 ILE O 1 1
17 23919 1 1 52 HIS C C -1.923 -2.058 -7.015 1.00 . A A . 52 HIS C 1 1
17 23920 1 1 52 HIS CA C -3.341 -2.596 -7.314 1.00 . A A . 52 HIS CA 1 1
17 23921 1 1 52 HIS CB C -3.889 -2.033 -8.656 1.00 . A A . 52 HIS CB 1 1
17 23922 1 1 52 HIS CD2 C -3.492 -3.580 -10.719 1.00 . A A . 52 HIS CD2 1 1
17 23923 1 1 52 HIS CE1 C -1.608 -2.730 -11.405 1.00 . A A . 52 HIS CE1 1 1
17 23924 1 1 52 HIS CG C -3.177 -2.566 -9.875 1.00 . A A . 52 HIS CG 1 1
17 23925 1 1 52 HIS H H -4.962 -1.600 -6.361 1.00 . A A . 52 HIS H 1 1
17 23926 1 1 52 HIS HA H -3.314 -3.687 -7.364 1.00 . A A . 52 HIS HA 1 1
17 23927 1 1 52 HIS HB2 H -4.935 -2.293 -8.752 1.00 . A A . 52 HIS HB2 1 1
17 23928 1 1 52 HIS HB3 H -3.792 -0.954 -8.654 1.00 . A A . 52 HIS HB3 1 1
17 23929 1 1 52 HIS HD1 H -1.523 -1.272 -9.990 1.00 . A A . 52 HIS HD1 1 1
17 23930 1 1 52 HIS HD2 H -4.368 -4.213 -10.667 1.00 . A A . 52 HIS HD2 1 1
17 23931 1 1 52 HIS HE1 H -0.708 -2.554 -11.978 1.00 . A A . 52 HIS HE1 1 1
17 23932 1 1 52 HIS HE2 H -2.554 -4.166 -12.490 1.00 . A A . 52 HIS HE2 1 1
17 23933 1 1 52 HIS N N -4.226 -2.228 -6.194 1.00 . A A . 52 HIS N 1 1
17 23934 1 1 52 HIS ND1 N -1.992 -2.043 -10.352 1.00 . A A . 52 HIS ND1 1 1
17 23935 1 1 52 HIS NE2 N -2.498 -3.659 -11.654 1.00 . A A . 52 HIS NE2 1 1
17 23936 1 1 52 HIS O O -1.758 -0.860 -6.749 1.00 . A A . 52 HIS O 1 1
17 23937 1 1 53 ALA C C 1.180 -1.518 -7.020 1.00 . A A . 53 ALA C 1 1
17 23938 1 1 53 ALA CA C 0.447 -2.795 -6.554 1.00 . A A . 53 ALA CA 1 1
17 23939 1 1 53 ALA CB C 1.301 -4.056 -6.851 1.00 . A A . 53 ALA CB 1 1
17 23940 1 1 53 ALA H H -1.126 -3.812 -7.559 1.00 . A A . 53 ALA H 1 1
17 23941 1 1 53 ALA HA H 0.337 -2.734 -5.479 1.00 . A A . 53 ALA HA 1 1
17 23942 1 1 53 ALA HB1 H 2.254 -3.989 -6.341 1.00 . A A . 53 ALA HB1 1 1
17 23943 1 1 53 ALA HB2 H 1.474 -4.146 -7.919 1.00 . A A . 53 ALA HB2 1 1
17 23944 1 1 53 ALA HB3 H 0.780 -4.940 -6.506 1.00 . A A . 53 ALA HB3 1 1
17 23945 1 1 53 ALA N N -0.925 -2.967 -7.108 1.00 . A A . 53 ALA N 1 1
17 23946 1 1 53 ALA O O 2.097 -1.057 -6.331 1.00 . A A . 53 ALA O 1 1
17 23947 1 1 54 ALA C C 1.215 1.478 -7.767 1.00 . A A . 54 ALA C 1 1
17 23948 1 1 54 ALA CA C 1.372 0.282 -8.731 1.00 . A A . 54 ALA CA 1 1
17 23949 1 1 54 ALA CB C 0.748 0.599 -10.095 1.00 . A A . 54 ALA CB 1 1
17 23950 1 1 54 ALA H H 0.068 -1.404 -8.679 1.00 . A A . 54 ALA H 1 1
17 23951 1 1 54 ALA HA H 2.431 0.097 -8.885 1.00 . A A . 54 ALA HA 1 1
17 23952 1 1 54 ALA HB1 H 0.888 -0.244 -10.757 1.00 . A A . 54 ALA HB1 1 1
17 23953 1 1 54 ALA HB2 H 1.227 1.472 -10.528 1.00 . A A . 54 ALA HB2 1 1
17 23954 1 1 54 ALA HB3 H -0.310 0.789 -9.981 1.00 . A A . 54 ALA HB3 1 1
17 23955 1 1 54 ALA N N 0.777 -0.960 -8.176 1.00 . A A . 54 ALA N 1 1
17 23956 1 1 54 ALA O O 2.138 2.287 -7.608 1.00 . A A . 54 ALA O 1 1
17 23957 1 1 55 HIS C C 0.408 2.410 -4.765 1.00 . A A . 55 HIS C 1 1
17 23958 1 1 55 HIS CA C -0.278 2.618 -6.125 1.00 . A A . 55 HIS CA 1 1
17 23959 1 1 55 HIS CB C -1.819 2.715 -5.921 1.00 . A A . 55 HIS CB 1 1
17 23960 1 1 55 HIS CD2 C -3.296 2.679 -8.061 1.00 . A A . 55 HIS CD2 1 1
17 23961 1 1 55 HIS CE1 C -3.298 4.825 -8.479 1.00 . A A . 55 HIS CE1 1 1
17 23962 1 1 55 HIS CG C -2.560 3.279 -7.102 1.00 . A A . 55 HIS CG 1 1
17 23963 1 1 55 HIS H H -0.617 0.839 -7.254 1.00 . A A . 55 HIS H 1 1
17 23964 1 1 55 HIS HA H 0.077 3.564 -6.535 1.00 . A A . 55 HIS HA 1 1
17 23965 1 1 55 HIS HB2 H -2.215 1.731 -5.714 1.00 . A A . 55 HIS HB2 1 1
17 23966 1 1 55 HIS HB3 H -2.028 3.359 -5.071 1.00 . A A . 55 HIS HB3 1 1
17 23967 1 1 55 HIS HD1 H -2.175 5.334 -6.856 1.00 . A A . 55 HIS HD1 1 1
17 23968 1 1 55 HIS HD2 H -3.495 1.616 -8.153 1.00 . A A . 55 HIS HD2 1 1
17 23969 1 1 55 HIS HE1 H -3.492 5.781 -8.938 1.00 . A A . 55 HIS HE1 1 1
17 23970 1 1 55 HIS HE2 H -4.430 3.547 -9.598 1.00 . A A . 55 HIS HE2 1 1
17 23971 1 1 55 HIS N N 0.046 1.546 -7.097 1.00 . A A . 55 HIS N 1 1
17 23972 1 1 55 HIS ND1 N -2.589 4.627 -7.391 1.00 . A A . 55 HIS ND1 1 1
17 23973 1 1 55 HIS NE2 N -3.741 3.663 -8.907 1.00 . A A . 55 HIS NE2 1 1
17 23974 1 1 55 HIS O O 0.195 3.195 -3.852 1.00 . A A . 55 HIS O 1 1
17 23975 1 1 56 VAL C C 3.461 1.062 -3.641 1.00 . A A . 56 VAL C 1 1
17 23976 1 1 56 VAL CA C 1.937 1.055 -3.378 1.00 . A A . 56 VAL CA 1 1
17 23977 1 1 56 VAL CB C 1.488 -0.338 -2.785 1.00 . A A . 56 VAL CB 1 1
17 23978 1 1 56 VAL CG1 C 2.207 -0.650 -1.457 1.00 . A A . 56 VAL CG1 1 1
17 23979 1 1 56 VAL CG2 C -0.050 -0.416 -2.605 1.00 . A A . 56 VAL CG2 1 1
17 23980 1 1 56 VAL H H 1.352 0.758 -5.391 1.00 . A A . 56 VAL H 1 1
17 23981 1 1 56 VAL HA H 1.703 1.832 -2.642 1.00 . A A . 56 VAL HA 1 1
17 23982 1 1 56 VAL HB H 1.771 -1.110 -3.496 1.00 . A A . 56 VAL HB 1 1
17 23983 1 1 56 VAL HG11 H 1.964 0.109 -0.723 1.00 . A A . 56 VAL HG11 1 1
17 23984 1 1 56 VAL HG12 H 3.278 -0.664 -1.616 1.00 . A A . 56 VAL HG12 1 1
17 23985 1 1 56 VAL HG13 H 1.890 -1.615 -1.092 1.00 . A A . 56 VAL HG13 1 1
17 23986 1 1 56 VAL HG21 H -0.372 0.328 -1.890 1.00 . A A . 56 VAL HG21 1 1
17 23987 1 1 56 VAL HG22 H -0.329 -1.400 -2.246 1.00 . A A . 56 VAL HG22 1 1
17 23988 1 1 56 VAL HG23 H -0.537 -0.232 -3.554 1.00 . A A . 56 VAL HG23 1 1
17 23989 1 1 56 VAL N N 1.221 1.356 -4.629 1.00 . A A . 56 VAL N 1 1
17 23990 1 1 56 VAL O O 3.920 0.512 -4.648 1.00 . A A . 56 VAL O 1 1
17 23991 1 1 57 LYS C C 6.256 1.239 -1.429 1.00 . A A . 57 LYS C 1 1
17 23992 1 1 57 LYS CA C 5.716 1.698 -2.788 1.00 . A A . 57 LYS CA 1 1
17 23993 1 1 57 LYS CB C 6.279 3.116 -3.082 1.00 . A A . 57 LYS CB 1 1
17 23994 1 1 57 LYS CD C 6.717 5.006 -4.764 1.00 . A A . 57 LYS CD 1 1
17 23995 1 1 57 LYS CE C 8.235 4.738 -4.850 1.00 . A A . 57 LYS CE 1 1
17 23996 1 1 57 LYS CG C 5.906 3.719 -4.455 1.00 . A A . 57 LYS CG 1 1
17 23997 1 1 57 LYS H H 3.807 2.165 -1.997 1.00 . A A . 57 LYS H 1 1
17 23998 1 1 57 LYS HA H 6.051 1.008 -3.566 1.00 . A A . 57 LYS HA 1 1
17 23999 1 1 57 LYS HB2 H 5.923 3.794 -2.313 1.00 . A A . 57 LYS HB2 1 1
17 24000 1 1 57 LYS HB3 H 7.363 3.075 -3.016 1.00 . A A . 57 LYS HB3 1 1
17 24001 1 1 57 LYS HD2 H 6.383 5.418 -5.711 1.00 . A A . 57 LYS HD2 1 1
17 24002 1 1 57 LYS HD3 H 6.535 5.733 -3.983 1.00 . A A . 57 LYS HD3 1 1
17 24003 1 1 57 LYS HE2 H 8.563 4.273 -3.931 1.00 . A A . 57 LYS HE2 1 1
17 24004 1 1 57 LYS HE3 H 8.419 4.059 -5.673 1.00 . A A . 57 LYS HE3 1 1
17 24005 1 1 57 LYS HG2 H 6.100 2.984 -5.232 1.00 . A A . 57 LYS HG2 1 1
17 24006 1 1 57 LYS HG3 H 4.851 3.960 -4.450 1.00 . A A . 57 LYS HG3 1 1
17 24007 1 1 57 LYS HZ1 H 10.049 5.777 -4.971 1.00 . A A . 57 LYS HZ1 1 1
17 24008 1 1 57 LYS HZ2 H 8.770 6.709 -4.378 1.00 . A A . 57 LYS HZ2 1 1
17 24009 1 1 57 LYS HZ3 H 8.864 6.348 -6.027 1.00 . A A . 57 LYS HZ3 1 1
17 24010 1 1 57 LYS N N 4.239 1.695 -2.741 1.00 . A A . 57 LYS N 1 1
17 24011 1 1 57 LYS NZ N 9.033 5.978 -5.072 1.00 . A A . 57 LYS NZ 1 1
17 24012 1 1 57 LYS O O 5.691 1.603 -0.404 1.00 . A A . 57 LYS O 1 1
17 24013 1 1 58 ALA C C 8.652 1.271 0.536 1.00 . A A . 58 ALA C 1 1
17 24014 1 1 58 ALA CA C 8.060 0.052 -0.203 1.00 . A A . 58 ALA CA 1 1
17 24015 1 1 58 ALA CB C 9.172 -0.956 -0.548 1.00 . A A . 58 ALA CB 1 1
17 24016 1 1 58 ALA H H 7.734 0.192 -2.298 1.00 . A A . 58 ALA H 1 1
17 24017 1 1 58 ALA HA H 7.335 -0.444 0.440 1.00 . A A . 58 ALA HA 1 1
17 24018 1 1 58 ALA HB1 H 9.897 -0.495 -1.208 1.00 . A A . 58 ALA HB1 1 1
17 24019 1 1 58 ALA HB2 H 8.742 -1.817 -1.038 1.00 . A A . 58 ALA HB2 1 1
17 24020 1 1 58 ALA HB3 H 9.671 -1.281 0.358 1.00 . A A . 58 ALA HB3 1 1
17 24021 1 1 58 ALA N N 7.366 0.477 -1.435 1.00 . A A . 58 ALA N 1 1
17 24022 1 1 58 ALA O O 9.430 2.027 -0.049 1.00 . A A . 58 ALA O 1 1
17 24023 1 1 59 ALA C C 9.677 1.962 3.781 1.00 . A A . 59 ALA C 1 1
17 24024 1 1 59 ALA CA C 8.788 2.552 2.667 1.00 . A A . 59 ALA CA 1 1
17 24025 1 1 59 ALA CB C 7.633 3.369 3.266 1.00 . A A . 59 ALA CB 1 1
17 24026 1 1 59 ALA H H 7.582 0.870 2.186 1.00 . A A . 59 ALA H 1 1
17 24027 1 1 59 ALA HA H 9.399 3.222 2.057 1.00 . A A . 59 ALA HA 1 1
17 24028 1 1 59 ALA HB1 H 8.021 4.181 3.866 1.00 . A A . 59 ALA HB1 1 1
17 24029 1 1 59 ALA HB2 H 7.012 2.732 3.888 1.00 . A A . 59 ALA HB2 1 1
17 24030 1 1 59 ALA HB3 H 7.027 3.777 2.468 1.00 . A A . 59 ALA HB3 1 1
17 24031 1 1 59 ALA N N 8.256 1.471 1.805 1.00 . A A . 59 ALA N 1 1
17 24032 1 1 59 ALA O O 9.559 0.779 4.130 1.00 . A A . 59 ALA O 1 1
17 24033 1 1 60 ASP C C 10.974 2.796 6.752 1.00 . A A . 60 ASP C 1 1
17 24034 1 1 60 ASP CA C 11.547 2.435 5.357 1.00 . A A . 60 ASP CA 1 1
17 24035 1 1 60 ASP CB C 12.896 3.180 5.086 1.00 . A A . 60 ASP CB 1 1
17 24036 1 1 60 ASP CG C 14.095 2.781 5.988 1.00 . A A . 60 ASP CG 1 1
17 24037 1 1 60 ASP H H 10.586 3.719 3.977 1.00 . A A . 60 ASP H 1 1
17 24038 1 1 60 ASP HA H 11.725 1.364 5.307 1.00 . A A . 60 ASP HA 1 1
17 24039 1 1 60 ASP HB2 H 13.187 2.977 4.059 1.00 . A A . 60 ASP HB2 1 1
17 24040 1 1 60 ASP HB3 H 12.736 4.253 5.185 1.00 . A A . 60 ASP HB3 1 1
17 24041 1 1 60 ASP N N 10.576 2.804 4.307 1.00 . A A . 60 ASP N 1 1
17 24042 1 1 60 ASP O O 10.738 3.979 7.021 1.00 . A A . 60 ASP O 1 1
17 24043 1 1 60 ASP OD1 O 13.976 1.873 6.849 1.00 . A A . 60 ASP OD1 1 1
17 24044 1 1 60 ASP OD2 O 15.172 3.404 5.846 1.00 . A A . 60 ASP OD2 1 1
17 24045 1 1 61 PRO C C 11.421 2.343 10.024 1.00 . A A . 61 PRO C 1 1
17 24046 1 1 61 PRO CA C 10.265 2.037 9.047 1.00 . A A . 61 PRO CA 1 1
17 24047 1 1 61 PRO CB C 9.579 0.705 9.415 1.00 . A A . 61 PRO CB 1 1
17 24048 1 1 61 PRO CD C 10.814 0.310 7.379 1.00 . A A . 61 PRO CD 1 1
17 24049 1 1 61 PRO CG C 10.366 -0.339 8.679 1.00 . A A . 61 PRO CG 1 1
17 24050 1 1 61 PRO HA H 9.540 2.841 9.089 1.00 . A A . 61 PRO HA 1 1
17 24051 1 1 61 PRO HB2 H 9.599 0.536 10.493 1.00 . A A . 61 PRO HB2 1 1
17 24052 1 1 61 PRO HB3 H 8.553 0.707 9.068 1.00 . A A . 61 PRO HB3 1 1
17 24053 1 1 61 PRO HD2 H 11.836 0.027 7.144 1.00 . A A . 61 PRO HD2 1 1
17 24054 1 1 61 PRO HD3 H 10.153 0.037 6.565 1.00 . A A . 61 PRO HD3 1 1
17 24055 1 1 61 PRO HG2 H 11.227 -0.633 9.275 1.00 . A A . 61 PRO HG2 1 1
17 24056 1 1 61 PRO HG3 H 9.745 -1.203 8.473 1.00 . A A . 61 PRO HG3 1 1
17 24057 1 1 61 PRO N N 10.719 1.783 7.655 1.00 . A A . 61 PRO N 1 1
17 24058 1 1 61 PRO O O 11.170 2.769 11.158 1.00 . A A . 61 PRO O 1 1
17 24059 1 1 62 GLY C C 13.966 0.866 11.255 1.00 . A A . 62 GLY C 1 1
17 24060 1 1 62 GLY CA C 13.847 2.151 10.448 1.00 . A A . 62 GLY CA 1 1
17 24061 1 1 62 GLY H H 12.798 1.923 8.624 1.00 . A A . 62 GLY H 1 1
17 24062 1 1 62 GLY HA2 H 14.732 2.268 9.833 1.00 . A A . 62 GLY HA2 1 1
17 24063 1 1 62 GLY HA3 H 13.779 2.995 11.125 1.00 . A A . 62 GLY HA3 1 1
17 24064 1 1 62 GLY N N 12.673 2.115 9.574 1.00 . A A . 62 GLY N 1 1
17 24065 1 1 62 GLY O O 14.869 0.065 11.039 1.00 . A A . 62 GLY O 1 1
17 24066 1 1 63 GLY C C 11.461 -0.722 13.384 1.00 . A A . 63 GLY C 1 1
17 24067 1 1 63 GLY CA C 12.897 -0.565 12.926 1.00 . A A . 63 GLY CA 1 1
17 24068 1 1 63 GLY H H 12.392 1.394 12.343 1.00 . A A . 63 GLY H 1 1
17 24069 1 1 63 GLY HA2 H 13.174 -1.416 12.307 1.00 . A A . 63 GLY HA2 1 1
17 24070 1 1 63 GLY HA3 H 13.552 -0.524 13.786 1.00 . A A . 63 GLY HA3 1 1
17 24071 1 1 63 GLY N N 13.025 0.669 12.167 1.00 . A A . 63 GLY N 1 1
17 24072 1 1 63 GLY O O 10.583 -0.984 12.559 1.00 . A A . 63 GLY O 1 1
17 24073 1 1 64 GLY C C 9.194 -1.889 15.270 1.00 . A A . 64 GLY C 1 1
17 24074 1 1 64 GLY CA C 9.882 -0.515 15.283 1.00 . A A . 64 GLY CA 1 1
17 24075 1 1 64 GLY H H 11.991 -0.291 15.266 1.00 . A A . 64 GLY H 1 1
17 24076 1 1 64 GLY HA2 H 9.968 -0.191 16.312 1.00 . A A . 64 GLY HA2 1 1
17 24077 1 1 64 GLY HA3 H 9.254 0.201 14.762 1.00 . A A . 64 GLY HA3 1 1
17 24078 1 1 64 GLY N N 11.224 -0.491 14.687 1.00 . A A . 64 GLY N 1 1
17 24079 1 1 64 GLY O O 8.142 -2.033 14.632 1.00 . A A . 64 GLY O 1 1
17 24080 1 1 65 PRO C C 8.152 -4.174 17.370 1.00 . A A . 65 PRO C 1 1
17 24081 1 1 65 PRO CA C 9.067 -4.228 16.124 1.00 . A A . 65 PRO CA 1 1
17 24082 1 1 65 PRO CB C 10.240 -5.249 16.275 1.00 . A A . 65 PRO CB 1 1
17 24083 1 1 65 PRO CD C 11.088 -2.980 16.611 1.00 . A A . 65 PRO CD 1 1
17 24084 1 1 65 PRO CG C 11.505 -4.432 16.472 1.00 . A A . 65 PRO CG 1 1
17 24085 1 1 65 PRO HA H 8.469 -4.478 15.251 1.00 . A A . 65 PRO HA 1 1
17 24086 1 1 65 PRO HB2 H 10.058 -5.906 17.126 1.00 . A A . 65 PRO HB2 1 1
17 24087 1 1 65 PRO HB3 H 10.319 -5.848 15.376 1.00 . A A . 65 PRO HB3 1 1
17 24088 1 1 65 PRO HD2 H 11.008 -2.698 17.657 1.00 . A A . 65 PRO HD2 1 1
17 24089 1 1 65 PRO HD3 H 11.793 -2.329 16.102 1.00 . A A . 65 PRO HD3 1 1
17 24090 1 1 65 PRO HG2 H 12.024 -4.763 17.366 1.00 . A A . 65 PRO HG2 1 1
17 24091 1 1 65 PRO HG3 H 12.162 -4.545 15.612 1.00 . A A . 65 PRO HG3 1 1
17 24092 1 1 65 PRO N N 9.756 -2.942 15.951 1.00 . A A . 65 PRO N 1 1
17 24093 1 1 65 PRO O O 8.632 -4.191 18.513 1.00 . A A . 65 PRO O 1 1
17 24094 1 1 66 SER C C 4.511 -4.583 17.861 1.00 . A A . 66 SER C 1 1
17 24095 1 1 66 SER CA C 5.850 -3.901 18.221 1.00 . A A . 66 SER CA 1 1
17 24096 1 1 66 SER CB C 5.691 -2.389 18.545 1.00 . A A . 66 SER CB 1 1
17 24097 1 1 66 SER H H 6.516 -4.107 16.219 1.00 . A A . 66 SER H 1 1
17 24098 1 1 66 SER HA H 6.240 -4.400 19.107 1.00 . A A . 66 SER HA 1 1
17 24099 1 1 66 SER HB2 H 4.890 -2.249 19.258 1.00 . A A . 66 SER HB2 1 1
17 24100 1 1 66 SER HB3 H 6.616 -2.020 18.976 1.00 . A A . 66 SER HB3 1 1
17 24101 1 1 66 SER HG H 5.009 -0.781 17.643 1.00 . A A . 66 SER HG 1 1
17 24102 1 1 66 SER N N 6.835 -4.076 17.140 1.00 . A A . 66 SER N 1 1
17 24103 1 1 66 SER O O 4.280 -5.738 18.244 1.00 . A A . 66 SER O 1 1
17 24104 1 1 66 SER OG O 5.404 -1.620 17.380 1.00 . A A . 66 SER OG 1 1
17 24105 1 1 67 SER C C 2.494 -5.561 15.632 1.00 . A A . 67 SER C 1 1
17 24106 1 1 67 SER CA C 2.337 -4.415 16.660 1.00 . A A . 67 SER CA 1 1
17 24107 1 1 67 SER CB C 1.475 -3.265 16.087 1.00 . A A . 67 SER CB 1 1
17 24108 1 1 67 SER H H 3.918 -2.999 16.772 1.00 . A A . 67 SER H 1 1
17 24109 1 1 67 SER HA H 1.839 -4.808 17.549 1.00 . A A . 67 SER HA 1 1
17 24110 1 1 67 SER HB2 H 1.375 -2.492 16.835 1.00 . A A . 67 SER HB2 1 1
17 24111 1 1 67 SER HB3 H 1.953 -2.842 15.214 1.00 . A A . 67 SER HB3 1 1
17 24112 1 1 67 SER HG H 0.195 -4.033 14.803 1.00 . A A . 67 SER HG 1 1
17 24113 1 1 67 SER N N 3.657 -3.892 17.081 1.00 . A A . 67 SER N 1 1
17 24114 1 1 67 SER O O 1.617 -6.423 15.499 1.00 . A A . 67 SER O 1 1
17 24115 1 1 67 SER OG O 0.177 -3.712 15.715 1.00 . A A . 67 SER OG 1 1
17 24116 1 1 68 ARG C C 4.383 -7.899 14.516 1.00 . A A . 68 ARG C 1 1
17 24117 1 1 68 ARG CA C 3.988 -6.549 13.901 1.00 . A A . 68 ARG CA 1 1
17 24118 1 1 68 ARG CB C 5.127 -6.004 13.001 1.00 . A A . 68 ARG CB 1 1
17 24119 1 1 68 ARG CD C 5.782 -4.325 11.154 1.00 . A A . 68 ARG CD 1 1
17 24120 1 1 68 ARG CG C 4.679 -4.835 12.103 1.00 . A A . 68 ARG CG 1 1
17 24121 1 1 68 ARG CZ C 7.328 -2.366 11.124 1.00 . A A . 68 ARG CZ 1 1
17 24122 1 1 68 ARG H H 4.272 -4.818 15.085 1.00 . A A . 68 ARG H 1 1
17 24123 1 1 68 ARG HA H 3.107 -6.707 13.279 1.00 . A A . 68 ARG HA 1 1
17 24124 1 1 68 ARG HB2 H 5.947 -5.665 13.630 1.00 . A A . 68 ARG HB2 1 1
17 24125 1 1 68 ARG HB3 H 5.489 -6.802 12.358 1.00 . A A . 68 ARG HB3 1 1
17 24126 1 1 68 ARG HD2 H 6.379 -5.163 10.820 1.00 . A A . 68 ARG HD2 1 1
17 24127 1 1 68 ARG HD3 H 5.309 -3.867 10.290 1.00 . A A . 68 ARG HD3 1 1
17 24128 1 1 68 ARG HE H 6.775 -3.390 12.770 1.00 . A A . 68 ARG HE 1 1
17 24129 1 1 68 ARG HG2 H 3.830 -5.165 11.506 1.00 . A A . 68 ARG HG2 1 1
17 24130 1 1 68 ARG HG3 H 4.353 -4.015 12.731 1.00 . A A . 68 ARG HG3 1 1
17 24131 1 1 68 ARG HH11 H 6.635 -2.889 9.284 1.00 . A A . 68 ARG HH11 1 1
17 24132 1 1 68 ARG HH12 H 7.707 -1.524 9.310 1.00 . A A . 68 ARG HH12 1 1
17 24133 1 1 68 ARG HH21 H 8.139 -1.577 12.799 1.00 . A A . 68 ARG HH21 1 1
17 24134 1 1 68 ARG HH22 H 8.565 -0.782 11.321 1.00 . A A . 68 ARG HH22 1 1
17 24135 1 1 68 ARG N N 3.637 -5.546 14.921 1.00 . A A . 68 ARG N 1 1
17 24136 1 1 68 ARG NE N 6.671 -3.333 11.789 1.00 . A A . 68 ARG NE 1 1
17 24137 1 1 68 ARG NH1 N 7.214 -2.250 9.801 1.00 . A A . 68 ARG NH1 1 1
17 24138 1 1 68 ARG NH2 N 8.068 -1.507 11.798 1.00 . A A . 68 ARG NH2 1 1
17 24139 1 1 68 ARG O O 4.220 -8.923 13.864 1.00 . A A . 68 ARG O 1 1
17 24140 1 1 69 LEU C C 4.172 -10.153 16.676 1.00 . A A . 69 LEU C 1 1
17 24141 1 1 69 LEU CA C 5.306 -9.109 16.501 1.00 . A A . 69 LEU CA 1 1
17 24142 1 1 69 LEU CB C 5.897 -8.726 17.884 1.00 . A A . 69 LEU CB 1 1
17 24143 1 1 69 LEU CD1 C 7.578 -7.411 19.301 1.00 . A A . 69 LEU CD1 1 1
17 24144 1 1 69 LEU CD2 C 8.322 -8.433 17.090 1.00 . A A . 69 LEU CD2 1 1
17 24145 1 1 69 LEU CG C 7.152 -7.793 17.867 1.00 . A A . 69 LEU CG 1 1
17 24146 1 1 69 LEU H H 4.885 -7.028 16.259 1.00 . A A . 69 LEU H 1 1
17 24147 1 1 69 LEU HA H 6.089 -9.560 15.899 1.00 . A A . 69 LEU HA 1 1
17 24148 1 1 69 LEU HB2 H 5.116 -8.235 18.455 1.00 . A A . 69 LEU HB2 1 1
17 24149 1 1 69 LEU HB3 H 6.166 -9.639 18.407 1.00 . A A . 69 LEU HB3 1 1
17 24150 1 1 69 LEU HD11 H 7.849 -8.301 19.858 1.00 . A A . 69 LEU HD11 1 1
17 24151 1 1 69 LEU HD12 H 6.758 -6.916 19.802 1.00 . A A . 69 LEU HD12 1 1
17 24152 1 1 69 LEU HD13 H 8.425 -6.738 19.266 1.00 . A A . 69 LEU HD13 1 1
17 24153 1 1 69 LEU HD21 H 8.028 -8.595 16.062 1.00 . A A . 69 LEU HD21 1 1
17 24154 1 1 69 LEU HD22 H 8.593 -9.378 17.541 1.00 . A A . 69 LEU HD22 1 1
17 24155 1 1 69 LEU HD23 H 9.178 -7.770 17.109 1.00 . A A . 69 LEU HD23 1 1
17 24156 1 1 69 LEU HG H 6.890 -6.872 17.357 1.00 . A A . 69 LEU HG 1 1
17 24157 1 1 69 LEU N N 4.851 -7.887 15.785 1.00 . A A . 69 LEU N 1 1
17 24158 1 1 69 LEU O O 4.450 -11.325 16.956 1.00 . A A . 69 LEU O 1 1
17 24159 1 1 70 THR C C 1.777 -11.699 15.551 1.00 . A A . 70 THR C 1 1
17 24160 1 1 70 THR CA C 1.707 -10.536 16.581 1.00 . A A . 70 THR CA 1 1
17 24161 1 1 70 THR CB C 0.435 -9.648 16.329 1.00 . A A . 70 THR CB 1 1
17 24162 1 1 70 THR CG2 C -0.874 -10.441 16.455 1.00 . A A . 70 THR CG2 1 1
17 24163 1 1 70 THR H H 2.793 -8.737 16.379 1.00 . A A . 70 THR H 1 1
17 24164 1 1 70 THR HA H 1.644 -10.949 17.585 1.00 . A A . 70 THR HA 1 1
17 24165 1 1 70 THR HB H 0.493 -9.232 15.328 1.00 . A A . 70 THR HB 1 1
17 24166 1 1 70 THR HG1 H 0.491 -7.723 16.794 1.00 . A A . 70 THR HG1 1 1
17 24167 1 1 70 THR HG21 H -0.946 -10.869 17.445 1.00 . A A . 70 THR HG21 1 1
17 24168 1 1 70 THR HG22 H -0.898 -11.231 15.717 1.00 . A A . 70 THR HG22 1 1
17 24169 1 1 70 THR HG23 H -1.716 -9.778 16.294 1.00 . A A . 70 THR HG23 1 1
17 24170 1 1 70 THR N N 2.913 -9.695 16.525 1.00 . A A . 70 THR N 1 1
17 24171 1 1 70 THR O O 1.579 -12.868 15.916 1.00 . A A . 70 THR O 1 1
17 24172 1 1 70 THR OG1 O 0.417 -8.557 17.267 1.00 . A A . 70 THR OG1 1 1
17 24173 1 1 71 TRP C C 1.216 -13.397 12.999 1.00 . A A . 71 TRP C 1 1
17 24174 1 1 71 TRP CA C 2.291 -12.290 13.150 1.00 . A A . 71 TRP CA 1 1
17 24175 1 1 71 TRP CB C 3.722 -12.913 13.252 1.00 . A A . 71 TRP CB 1 1
17 24176 1 1 71 TRP CD1 C 4.930 -11.105 11.841 1.00 . A A . 71 TRP CD1 1 1
17 24177 1 1 71 TRP CD2 C 6.100 -11.803 13.622 1.00 . A A . 71 TRP CD2 1 1
17 24178 1 1 71 TRP CE2 C 6.850 -10.825 12.941 1.00 . A A . 71 TRP CE2 1 1
17 24179 1 1 71 TRP CE3 C 6.645 -12.387 14.768 1.00 . A A . 71 TRP CE3 1 1
17 24180 1 1 71 TRP CG C 4.856 -11.958 12.914 1.00 . A A . 71 TRP CG 1 1
17 24181 1 1 71 TRP CH2 C 8.622 -11.013 14.493 1.00 . A A . 71 TRP CH2 1 1
17 24182 1 1 71 TRP CZ2 C 8.115 -10.420 13.368 1.00 . A A . 71 TRP CZ2 1 1
17 24183 1 1 71 TRP CZ3 C 7.899 -11.987 15.192 1.00 . A A . 71 TRP CZ3 1 1
17 24184 1 1 71 TRP H H 2.149 -10.384 14.078 1.00 . A A . 71 TRP H 1 1
17 24185 1 1 71 TRP HA H 2.250 -11.700 12.248 1.00 . A A . 71 TRP HA 1 1
17 24186 1 1 71 TRP HB2 H 3.882 -13.270 14.262 1.00 . A A . 71 TRP HB2 1 1
17 24187 1 1 71 TRP HB3 H 3.797 -13.759 12.572 1.00 . A A . 71 TRP HB3 1 1
17 24188 1 1 71 TRP HD1 H 4.150 -10.986 11.101 1.00 . A A . 71 TRP HD1 1 1
17 24189 1 1 71 TRP HE1 H 6.388 -9.732 11.213 1.00 . A A . 71 TRP HE1 1 1
17 24190 1 1 71 TRP HE3 H 6.102 -13.142 15.323 1.00 . A A . 71 TRP HE3 1 1
17 24191 1 1 71 TRP HH2 H 9.601 -10.731 14.860 1.00 . A A . 71 TRP HH2 1 1
17 24192 1 1 71 TRP HZ2 H 8.685 -9.668 12.839 1.00 . A A . 71 TRP HZ2 1 1
17 24193 1 1 71 TRP HZ3 H 8.337 -12.434 16.078 1.00 . A A . 71 TRP HZ3 1 1
17 24194 1 1 71 TRP N N 2.060 -11.341 14.272 1.00 . A A . 71 TRP N 1 1
17 24195 1 1 71 TRP NE1 N 6.111 -10.411 11.866 1.00 . A A . 71 TRP NE1 1 1
17 24196 1 1 71 TRP O O 1.508 -14.450 12.437 1.00 . A A . 71 TRP O 1 1
17 24197 1 1 72 ARG C C -1.506 -14.664 12.025 1.00 . A A . 72 ARG C 1 1
17 24198 1 1 72 ARG CA C -1.121 -14.144 13.440 1.00 . A A . 72 ARG CA 1 1
17 24199 1 1 72 ARG CB C -2.358 -13.592 14.190 1.00 . A A . 72 ARG CB 1 1
17 24200 1 1 72 ARG CD C -4.102 -11.705 14.441 1.00 . A A . 72 ARG CD 1 1
17 24201 1 1 72 ARG CG C -2.932 -12.278 13.613 1.00 . A A . 72 ARG CG 1 1
17 24202 1 1 72 ARG CZ C -4.409 -9.228 14.681 1.00 . A A . 72 ARG CZ 1 1
17 24203 1 1 72 ARG H H -0.224 -12.230 13.761 1.00 . A A . 72 ARG H 1 1
17 24204 1 1 72 ARG HA H -0.740 -14.991 14.002 1.00 . A A . 72 ARG HA 1 1
17 24205 1 1 72 ARG HB2 H -3.137 -14.346 14.177 1.00 . A A . 72 ARG HB2 1 1
17 24206 1 1 72 ARG HB3 H -2.077 -13.413 15.223 1.00 . A A . 72 ARG HB3 1 1
17 24207 1 1 72 ARG HD2 H -4.955 -12.370 14.355 1.00 . A A . 72 ARG HD2 1 1
17 24208 1 1 72 ARG HD3 H -3.808 -11.642 15.483 1.00 . A A . 72 ARG HD3 1 1
17 24209 1 1 72 ARG HE H -4.862 -10.313 13.057 1.00 . A A . 72 ARG HE 1 1
17 24210 1 1 72 ARG HG2 H -2.139 -11.541 13.574 1.00 . A A . 72 ARG HG2 1 1
17 24211 1 1 72 ARG HG3 H -3.278 -12.469 12.605 1.00 . A A . 72 ARG HG3 1 1
17 24212 1 1 72 ARG HH11 H -3.633 -10.093 16.349 1.00 . A A . 72 ARG HH11 1 1
17 24213 1 1 72 ARG HH12 H -3.868 -8.377 16.440 1.00 . A A . 72 ARG HH12 1 1
17 24214 1 1 72 ARG HH21 H -5.137 -8.056 13.198 1.00 . A A . 72 ARG HH21 1 1
17 24215 1 1 72 ARG HH22 H -4.716 -7.233 14.666 1.00 . A A . 72 ARG HH22 1 1
17 24216 1 1 72 ARG N N -0.033 -13.127 13.425 1.00 . A A . 72 ARG N 1 1
17 24217 1 1 72 ARG NE N -4.502 -10.367 13.968 1.00 . A A . 72 ARG NE 1 1
17 24218 1 1 72 ARG NH1 N -3.933 -9.234 15.922 1.00 . A A . 72 ARG NH1 1 1
17 24219 1 1 72 ARG NH2 N -4.781 -8.084 14.140 1.00 . A A . 72 ARG NH2 1 1
17 24220 1 1 72 ARG O O -1.947 -15.812 11.885 1.00 . A A . 72 ARG O 1 1
17 24221 1 1 73 VAL C C -0.345 -15.059 9.067 1.00 . A A . 73 VAL C 1 1
17 24222 1 1 73 VAL CA C -1.552 -14.234 9.576 1.00 . A A . 73 VAL CA 1 1
17 24223 1 1 73 VAL CB C -1.790 -12.983 8.647 1.00 . A A . 73 VAL CB 1 1
17 24224 1 1 73 VAL CG1 C -2.195 -13.387 7.208 1.00 . A A . 73 VAL CG1 1 1
17 24225 1 1 73 VAL CG2 C -2.826 -12.022 9.267 1.00 . A A . 73 VAL CG2 1 1
17 24226 1 1 73 VAL H H -1.033 -12.910 11.169 1.00 . A A . 73 VAL H 1 1
17 24227 1 1 73 VAL HA H -2.445 -14.862 9.544 1.00 . A A . 73 VAL HA 1 1
17 24228 1 1 73 VAL HB H -0.851 -12.446 8.577 1.00 . A A . 73 VAL HB 1 1
17 24229 1 1 73 VAL HG11 H -2.336 -12.498 6.601 1.00 . A A . 73 VAL HG11 1 1
17 24230 1 1 73 VAL HG12 H -3.120 -13.950 7.232 1.00 . A A . 73 VAL HG12 1 1
17 24231 1 1 73 VAL HG13 H -1.420 -13.999 6.769 1.00 . A A . 73 VAL HG13 1 1
17 24232 1 1 73 VAL HG21 H -2.929 -11.141 8.646 1.00 . A A . 73 VAL HG21 1 1
17 24233 1 1 73 VAL HG22 H -2.497 -11.721 10.255 1.00 . A A . 73 VAL HG22 1 1
17 24234 1 1 73 VAL HG23 H -3.785 -12.516 9.348 1.00 . A A . 73 VAL HG23 1 1
17 24235 1 1 73 VAL N N -1.324 -13.826 10.987 1.00 . A A . 73 VAL N 1 1
17 24236 1 1 73 VAL O O -0.481 -15.927 8.197 1.00 . A A . 73 VAL O 1 1
17 24237 1 1 74 GLN C C 2.160 -16.831 10.128 1.00 . A A . 74 GLN C 1 1
17 24238 1 1 74 GLN CA C 2.087 -15.496 9.342 1.00 . A A . 74 GLN CA 1 1
17 24239 1 1 74 GLN CB C 3.307 -14.591 9.686 1.00 . A A . 74 GLN CB 1 1
17 24240 1 1 74 GLN CD C 3.260 -13.067 7.586 1.00 . A A . 74 GLN CD 1 1
17 24241 1 1 74 GLN CG C 3.261 -13.151 9.117 1.00 . A A . 74 GLN CG 1 1
17 24242 1 1 74 GLN H H 0.862 -14.072 10.326 1.00 . A A . 74 GLN H 1 1
17 24243 1 1 74 GLN HA H 2.099 -15.718 8.277 1.00 . A A . 74 GLN HA 1 1
17 24244 1 1 74 GLN HB2 H 3.391 -14.516 10.768 1.00 . A A . 74 GLN HB2 1 1
17 24245 1 1 74 GLN HB3 H 4.211 -15.065 9.317 1.00 . A A . 74 GLN HB3 1 1
17 24246 1 1 74 GLN HE21 H 1.274 -12.980 7.530 1.00 . A A . 74 GLN HE21 1 1
17 24247 1 1 74 GLN HE22 H 2.074 -12.920 6.002 1.00 . A A . 74 GLN HE22 1 1
17 24248 1 1 74 GLN HG2 H 2.367 -12.671 9.486 1.00 . A A . 74 GLN HG2 1 1
17 24249 1 1 74 GLN HG3 H 4.125 -12.603 9.490 1.00 . A A . 74 GLN HG3 1 1
17 24250 1 1 74 GLN N N 0.834 -14.780 9.649 1.00 . A A . 74 GLN N 1 1
17 24251 1 1 74 GLN NE2 N 2.083 -12.984 6.979 1.00 . A A . 74 GLN NE2 1 1
17 24252 1 1 74 GLN O O 3.024 -17.663 9.847 1.00 . A A . 74 GLN O 1 1
17 24253 1 1 74 GLN OE1 O 4.316 -13.040 6.960 1.00 . A A . 74 GLN OE1 1 1
17 24254 1 1 75 ARG C C 0.305 -19.324 11.112 1.00 . A A . 75 ARG C 1 1
17 24255 1 1 75 ARG CA C 1.136 -18.283 11.903 1.00 . A A . 75 ARG CA 1 1
17 24256 1 1 75 ARG CB C 0.501 -18.028 13.312 1.00 . A A . 75 ARG CB 1 1
17 24257 1 1 75 ARG CD C 2.662 -17.430 14.638 1.00 . A A . 75 ARG CD 1 1
17 24258 1 1 75 ARG CG C 1.226 -17.029 14.244 1.00 . A A . 75 ARG CG 1 1
17 24259 1 1 75 ARG CZ C 4.960 -17.423 13.658 1.00 . A A . 75 ARG CZ 1 1
17 24260 1 1 75 ARG H H 0.632 -16.289 11.339 1.00 . A A . 75 ARG H 1 1
17 24261 1 1 75 ARG HA H 2.141 -18.677 12.043 1.00 . A A . 75 ARG HA 1 1
17 24262 1 1 75 ARG HB2 H -0.508 -17.658 13.161 1.00 . A A . 75 ARG HB2 1 1
17 24263 1 1 75 ARG HB3 H 0.429 -18.979 13.834 1.00 . A A . 75 ARG HB3 1 1
17 24264 1 1 75 ARG HD2 H 2.981 -16.801 15.462 1.00 . A A . 75 ARG HD2 1 1
17 24265 1 1 75 ARG HD3 H 2.660 -18.465 14.969 1.00 . A A . 75 ARG HD3 1 1
17 24266 1 1 75 ARG HE H 3.263 -17.047 12.664 1.00 . A A . 75 ARG HE 1 1
17 24267 1 1 75 ARG HG2 H 1.271 -16.072 13.747 1.00 . A A . 75 ARG HG2 1 1
17 24268 1 1 75 ARG HG3 H 0.639 -16.914 15.153 1.00 . A A . 75 ARG HG3 1 1
17 24269 1 1 75 ARG HH11 H 4.982 -17.823 15.654 1.00 . A A . 75 ARG HH11 1 1
17 24270 1 1 75 ARG HH12 H 6.539 -17.802 14.880 1.00 . A A . 75 ARG HH12 1 1
17 24271 1 1 75 ARG HH21 H 5.304 -17.142 11.689 1.00 . A A . 75 ARG HH21 1 1
17 24272 1 1 75 ARG HH22 H 6.713 -17.421 12.659 1.00 . A A . 75 ARG HH22 1 1
17 24273 1 1 75 ARG N N 1.248 -17.022 11.126 1.00 . A A . 75 ARG N 1 1
17 24274 1 1 75 ARG NE N 3.630 -17.281 13.540 1.00 . A A . 75 ARG NE 1 1
17 24275 1 1 75 ARG NH1 N 5.540 -17.705 14.825 1.00 . A A . 75 ARG NH1 1 1
17 24276 1 1 75 ARG NH2 N 5.711 -17.316 12.586 1.00 . A A . 75 ARG NH2 1 1
17 24277 1 1 75 ARG O O -0.806 -19.691 11.515 1.00 . A A . 75 ARG O 1 1
17 24278 1 1 76 SER C C 1.343 -21.438 8.225 1.00 . A A . 76 SER C 1 1
17 24279 1 1 76 SER CA C 0.239 -20.760 9.070 1.00 . A A . 76 SER CA 1 1
17 24280 1 1 76 SER CB C -0.822 -20.078 8.155 1.00 . A A . 76 SER CB 1 1
17 24281 1 1 76 SER H H 1.758 -19.444 9.744 1.00 . A A . 76 SER H 1 1
17 24282 1 1 76 SER HA H -0.256 -21.520 9.683 1.00 . A A . 76 SER HA 1 1
17 24283 1 1 76 SER HB2 H -0.354 -19.273 7.602 1.00 . A A . 76 SER HB2 1 1
17 24284 1 1 76 SER HB3 H -1.222 -20.801 7.451 1.00 . A A . 76 SER HB3 1 1
17 24285 1 1 76 SER HG H -2.047 -20.075 9.689 1.00 . A A . 76 SER HG 1 1
17 24286 1 1 76 SER N N 0.867 -19.777 9.975 1.00 . A A . 76 SER N 1 1
17 24287 1 1 76 SER O O 1.745 -22.573 8.500 1.00 . A A . 76 SER O 1 1
17 24288 1 1 76 SER OG O -1.900 -19.536 8.904 1.00 . A A . 76 SER OG 1 1
17 24289 1 1 77 GLN C C 4.285 -20.647 6.782 1.00 . A A . 77 GLN C 1 1
17 24290 1 1 77 GLN CA C 2.918 -21.180 6.303 1.00 . A A . 77 GLN CA 1 1
17 24291 1 1 77 GLN CB C 2.584 -20.727 4.842 1.00 . A A . 77 GLN CB 1 1
17 24292 1 1 77 GLN CD C 4.722 -20.126 3.466 1.00 . A A . 77 GLN CD 1 1
17 24293 1 1 77 GLN CG C 3.600 -21.149 3.733 1.00 . A A . 77 GLN CG 1 1
17 24294 1 1 77 GLN H H 1.483 -19.816 7.051 1.00 . A A . 77 GLN H 1 1
17 24295 1 1 77 GLN HA H 2.939 -22.269 6.335 1.00 . A A . 77 GLN HA 1 1
17 24296 1 1 77 GLN HB2 H 1.617 -21.140 4.583 1.00 . A A . 77 GLN HB2 1 1
17 24297 1 1 77 GLN HB3 H 2.496 -19.645 4.829 1.00 . A A . 77 GLN HB3 1 1
17 24298 1 1 77 GLN HE21 H 6.009 -21.561 3.007 1.00 . A A . 77 GLN HE21 1 1
17 24299 1 1 77 GLN HE22 H 6.614 -19.945 2.914 1.00 . A A . 77 GLN HE22 1 1
17 24300 1 1 77 GLN HG2 H 4.056 -22.087 4.017 1.00 . A A . 77 GLN HG2 1 1
17 24301 1 1 77 GLN HG3 H 3.057 -21.301 2.804 1.00 . A A . 77 GLN HG3 1 1
17 24302 1 1 77 GLN N N 1.845 -20.708 7.206 1.00 . A A . 77 GLN N 1 1
17 24303 1 1 77 GLN NE2 N 5.901 -20.594 3.097 1.00 . A A . 77 GLN NE2 1 1
17 24304 1 1 77 GLN O O 5.319 -21.282 6.540 1.00 . A A . 77 GLN O 1 1
17 24305 1 1 77 GLN OE1 O 4.519 -18.925 3.590 1.00 . A A . 77 GLN OE1 1 1
17 24306 1 1 78 ASN C C 6.278 -18.275 6.753 1.00 . A A . 78 ASN C 1 1
17 24307 1 1 78 ASN CA C 5.428 -18.748 7.957 1.00 . A A . 78 ASN CA 1 1
17 24308 1 1 78 ASN CB C 6.281 -19.532 9.009 1.00 . A A . 78 ASN CB 1 1
17 24309 1 1 78 ASN CG C 7.466 -18.714 9.558 1.00 . A A . 78 ASN CG 1 1
17 24310 1 1 78 ASN H H 3.368 -19.153 7.742 1.00 . A A . 78 ASN H 1 1
17 24311 1 1 78 ASN HA H 5.036 -17.864 8.449 1.00 . A A . 78 ASN HA 1 1
17 24312 1 1 78 ASN HB2 H 5.648 -19.801 9.847 1.00 . A A . 78 ASN HB2 1 1
17 24313 1 1 78 ASN HB3 H 6.659 -20.439 8.554 1.00 . A A . 78 ASN HB3 1 1
17 24314 1 1 78 ASN HD21 H 8.666 -19.414 8.142 1.00 . A A . 78 ASN HD21 1 1
17 24315 1 1 78 ASN HD22 H 9.374 -18.293 9.251 1.00 . A A . 78 ASN HD22 1 1
17 24316 1 1 78 ASN N N 4.244 -19.506 7.503 1.00 . A A . 78 ASN N 1 1
17 24317 1 1 78 ASN ND2 N 8.618 -18.822 8.924 1.00 . A A . 78 ASN ND2 1 1
17 24318 1 1 78 ASN O O 7.225 -18.959 6.344 1.00 . A A . 78 ASN O 1 1
17 24319 1 1 78 ASN OD1 O 7.342 -17.994 10.543 1.00 . A A . 78 ASN OD1 1 1
17 24320 1 1 79 PRO C C 7.897 -15.591 5.845 1.00 . A A . 79 PRO C 1 1
17 24321 1 1 79 PRO CA C 6.778 -16.410 5.148 1.00 . A A . 79 PRO CA 1 1
17 24322 1 1 79 PRO CB C 5.777 -15.502 4.355 1.00 . A A . 79 PRO CB 1 1
17 24323 1 1 79 PRO CD C 4.608 -16.408 6.256 1.00 . A A . 79 PRO CD 1 1
17 24324 1 1 79 PRO CG C 4.398 -15.860 4.866 1.00 . A A . 79 PRO CG 1 1
17 24325 1 1 79 PRO HA H 7.246 -17.118 4.463 1.00 . A A . 79 PRO HA 1 1
17 24326 1 1 79 PRO HB2 H 5.992 -14.446 4.529 1.00 . A A . 79 PRO HB2 1 1
17 24327 1 1 79 PRO HB3 H 5.846 -15.710 3.295 1.00 . A A . 79 PRO HB3 1 1
17 24328 1 1 79 PRO HD2 H 4.667 -15.601 6.985 1.00 . A A . 79 PRO HD2 1 1
17 24329 1 1 79 PRO HD3 H 3.816 -17.100 6.521 1.00 . A A . 79 PRO HD3 1 1
17 24330 1 1 79 PRO HG2 H 3.765 -14.977 4.892 1.00 . A A . 79 PRO HG2 1 1
17 24331 1 1 79 PRO HG3 H 3.943 -16.621 4.231 1.00 . A A . 79 PRO HG3 1 1
17 24332 1 1 79 PRO N N 5.909 -17.111 6.126 1.00 . A A . 79 PRO N 1 1
17 24333 1 1 79 PRO O O 8.662 -14.887 5.177 1.00 . A A . 79 PRO O 1 1
17 24334 1 1 80 LEU C C 10.344 -15.764 7.872 1.00 . A A . 80 LEU C 1 1
17 24335 1 1 80 LEU CA C 8.997 -15.037 8.016 1.00 . A A . 80 LEU CA 1 1
17 24336 1 1 80 LEU CB C 8.551 -14.995 9.504 1.00 . A A . 80 LEU CB 1 1
17 24337 1 1 80 LEU CD1 C 6.786 -14.516 11.273 1.00 . A A . 80 LEU CD1 1 1
17 24338 1 1 80 LEU CD2 C 7.137 -12.858 9.361 1.00 . A A . 80 LEU CD2 1 1
17 24339 1 1 80 LEU CG C 7.167 -14.346 9.790 1.00 . A A . 80 LEU CG 1 1
17 24340 1 1 80 LEU H H 7.321 -16.260 7.651 1.00 . A A . 80 LEU H 1 1
17 24341 1 1 80 LEU HA H 9.105 -14.020 7.658 1.00 . A A . 80 LEU HA 1 1
17 24342 1 1 80 LEU HB2 H 8.529 -16.014 9.875 1.00 . A A . 80 LEU HB2 1 1
17 24343 1 1 80 LEU HB3 H 9.300 -14.450 10.074 1.00 . A A . 80 LEU HB3 1 1
17 24344 1 1 80 LEU HD11 H 5.803 -14.099 11.447 1.00 . A A . 80 LEU HD11 1 1
17 24345 1 1 80 LEU HD12 H 7.505 -14.003 11.903 1.00 . A A . 80 LEU HD12 1 1
17 24346 1 1 80 LEU HD13 H 6.775 -15.568 11.528 1.00 . A A . 80 LEU HD13 1 1
17 24347 1 1 80 LEU HD21 H 7.887 -12.299 9.907 1.00 . A A . 80 LEU HD21 1 1
17 24348 1 1 80 LEU HD22 H 6.160 -12.440 9.569 1.00 . A A . 80 LEU HD22 1 1
17 24349 1 1 80 LEU HD23 H 7.333 -12.780 8.301 1.00 . A A . 80 LEU HD23 1 1
17 24350 1 1 80 LEU HG H 6.412 -14.865 9.208 1.00 . A A . 80 LEU HG 1 1
17 24351 1 1 80 LEU N N 7.977 -15.701 7.197 1.00 . A A . 80 LEU N 1 1
17 24352 1 1 80 LEU O O 10.684 -16.657 8.667 1.00 . A A . 80 LEU O 1 1
17 24353 1 1 81 LYS C C 13.433 -15.140 7.340 1.00 . A A . 81 LYS C 1 1
17 24354 1 1 81 LYS CA C 12.405 -15.950 6.551 1.00 . A A . 81 LYS CA 1 1
17 24355 1 1 81 LYS CB C 12.687 -15.910 5.033 1.00 . A A . 81 LYS CB 1 1
17 24356 1 1 81 LYS CD C 11.895 -16.619 2.684 1.00 . A A . 81 LYS CD 1 1
17 24357 1 1 81 LYS CE C 10.826 -17.370 1.880 1.00 . A A . 81 LYS CE 1 1
17 24358 1 1 81 LYS CG C 11.646 -16.699 4.206 1.00 . A A . 81 LYS CG 1 1
17 24359 1 1 81 LYS H H 10.706 -14.750 6.193 1.00 . A A . 81 LYS H 1 1
17 24360 1 1 81 LYS HA H 12.429 -16.986 6.885 1.00 . A A . 81 LYS HA 1 1
17 24361 1 1 81 LYS HB2 H 12.683 -14.878 4.703 1.00 . A A . 81 LYS HB2 1 1
17 24362 1 1 81 LYS HB3 H 13.668 -16.335 4.838 1.00 . A A . 81 LYS HB3 1 1
17 24363 1 1 81 LYS HD2 H 11.892 -15.579 2.381 1.00 . A A . 81 LYS HD2 1 1
17 24364 1 1 81 LYS HD3 H 12.867 -17.050 2.463 1.00 . A A . 81 LYS HD3 1 1
17 24365 1 1 81 LYS HE2 H 10.795 -18.405 2.211 1.00 . A A . 81 LYS HE2 1 1
17 24366 1 1 81 LYS HE3 H 9.860 -16.914 2.061 1.00 . A A . 81 LYS HE3 1 1
17 24367 1 1 81 LYS HG2 H 11.680 -17.740 4.510 1.00 . A A . 81 LYS HG2 1 1
17 24368 1 1 81 LYS HG3 H 10.657 -16.304 4.421 1.00 . A A . 81 LYS HG3 1 1
17 24369 1 1 81 LYS HZ1 H 10.352 -17.841 -0.099 1.00 . A A . 81 LYS HZ1 1 1
17 24370 1 1 81 LYS HZ2 H 12.011 -17.815 0.219 1.00 . A A . 81 LYS HZ2 1 1
17 24371 1 1 81 LYS HZ3 H 11.156 -16.364 0.074 1.00 . A A . 81 LYS HZ3 1 1
17 24372 1 1 81 LYS N N 11.075 -15.410 6.817 1.00 . A A . 81 LYS N 1 1
17 24373 1 1 81 LYS NZ N 11.105 -17.347 0.419 1.00 . A A . 81 LYS NZ 1 1
17 24374 1 1 81 LYS O O 13.465 -13.908 7.227 1.00 . A A . 81 LYS O 1 1
17 24375 1 1 82 ILE C C 16.261 -14.389 8.252 1.00 . A A . 82 ILE C 1 1
17 24376 1 1 82 ILE CA C 15.235 -15.225 9.047 1.00 . A A . 82 ILE CA 1 1
17 24377 1 1 82 ILE CB C 15.974 -16.297 9.949 1.00 . A A . 82 ILE CB 1 1
17 24378 1 1 82 ILE CD1 C 17.478 -18.430 9.865 1.00 . A A . 82 ILE CD1 1 1
17 24379 1 1 82 ILE CG1 C 16.668 -17.404 9.083 1.00 . A A . 82 ILE CG1 1 1
17 24380 1 1 82 ILE CG2 C 14.992 -16.918 10.975 1.00 . A A . 82 ILE CG2 1 1
17 24381 1 1 82 ILE H H 14.173 -16.814 8.152 1.00 . A A . 82 ILE H 1 1
17 24382 1 1 82 ILE HA H 14.684 -14.556 9.717 1.00 . A A . 82 ILE HA 1 1
17 24383 1 1 82 ILE HB H 16.738 -15.773 10.522 1.00 . A A . 82 ILE HB 1 1
17 24384 1 1 82 ILE HD11 H 17.950 -19.117 9.177 1.00 . A A . 82 ILE HD11 1 1
17 24385 1 1 82 ILE HD12 H 16.829 -18.982 10.534 1.00 . A A . 82 ILE HD12 1 1
17 24386 1 1 82 ILE HD13 H 18.241 -17.928 10.444 1.00 . A A . 82 ILE HD13 1 1
17 24387 1 1 82 ILE HG12 H 15.917 -17.942 8.526 1.00 . A A . 82 ILE HG12 1 1
17 24388 1 1 82 ILE HG13 H 17.345 -16.926 8.382 1.00 . A A . 82 ILE HG13 1 1
17 24389 1 1 82 ILE HG21 H 14.552 -16.137 11.585 1.00 . A A . 82 ILE HG21 1 1
17 24390 1 1 82 ILE HG22 H 15.519 -17.613 11.619 1.00 . A A . 82 ILE HG22 1 1
17 24391 1 1 82 ILE HG23 H 14.207 -17.445 10.452 1.00 . A A . 82 ILE HG23 1 1
17 24392 1 1 82 ILE N N 14.245 -15.842 8.156 1.00 . A A . 82 ILE N 1 1
17 24393 1 1 82 ILE O O 16.919 -14.876 7.320 1.00 . A A . 82 ILE O 1 1
17 24394 1 1 83 ARG C C 18.189 -11.646 9.137 1.00 . A A . 83 ARG C 1 1
17 24395 1 1 83 ARG CA C 17.274 -12.142 8.030 1.00 . A A . 83 ARG CA 1 1
17 24396 1 1 83 ARG CB C 16.517 -10.952 7.408 1.00 . A A . 83 ARG CB 1 1
17 24397 1 1 83 ARG CD C 15.004 -10.066 5.560 1.00 . A A . 83 ARG CD 1 1
17 24398 1 1 83 ARG CG C 15.678 -11.305 6.162 1.00 . A A . 83 ARG CG 1 1
17 24399 1 1 83 ARG CZ C 15.679 -7.742 4.918 1.00 . A A . 83 ARG CZ 1 1
17 24400 1 1 83 ARG H H 15.710 -12.785 9.283 1.00 . A A . 83 ARG H 1 1
17 24401 1 1 83 ARG HA H 17.874 -12.632 7.259 1.00 . A A . 83 ARG HA 1 1
17 24402 1 1 83 ARG HB2 H 15.853 -10.527 8.159 1.00 . A A . 83 ARG HB2 1 1
17 24403 1 1 83 ARG HB3 H 17.237 -10.193 7.120 1.00 . A A . 83 ARG HB3 1 1
17 24404 1 1 83 ARG HD2 H 14.546 -10.342 4.617 1.00 . A A . 83 ARG HD2 1 1
17 24405 1 1 83 ARG HD3 H 14.236 -9.709 6.240 1.00 . A A . 83 ARG HD3 1 1
17 24406 1 1 83 ARG HE H 16.923 -9.204 5.471 1.00 . A A . 83 ARG HE 1 1
17 24407 1 1 83 ARG HG2 H 16.329 -11.746 5.415 1.00 . A A . 83 ARG HG2 1 1
17 24408 1 1 83 ARG HG3 H 14.916 -12.026 6.439 1.00 . A A . 83 ARG HG3 1 1
17 24409 1 1 83 ARG HH11 H 13.659 -8.020 4.813 1.00 . A A . 83 ARG HH11 1 1
17 24410 1 1 83 ARG HH12 H 14.210 -6.432 4.386 1.00 . A A . 83 ARG HH12 1 1
17 24411 1 1 83 ARG HH21 H 17.608 -7.122 4.988 1.00 . A A . 83 ARG HH21 1 1
17 24412 1 1 83 ARG HH22 H 16.458 -5.923 4.486 1.00 . A A . 83 ARG HH22 1 1
17 24413 1 1 83 ARG N N 16.331 -13.105 8.598 1.00 . A A . 83 ARG N 1 1
17 24414 1 1 83 ARG NE N 15.977 -8.984 5.319 1.00 . A A . 83 ARG NE 1 1
17 24415 1 1 83 ARG NH1 N 14.416 -7.370 4.688 1.00 . A A . 83 ARG NH1 1 1
17 24416 1 1 83 ARG NH2 N 16.657 -6.859 4.787 1.00 . A A . 83 ARG NH2 1 1
17 24417 1 1 83 ARG O O 17.722 -11.371 10.251 1.00 . A A . 83 ARG O 1 1
17 24418 1 1 84 LEU C C 20.274 -9.459 9.834 1.00 . A A . 84 LEU C 1 1
17 24419 1 1 84 LEU CA C 20.478 -10.980 9.759 1.00 . A A . 84 LEU CA 1 1
17 24420 1 1 84 LEU CB C 21.925 -11.382 9.331 1.00 . A A . 84 LEU CB 1 1
17 24421 1 1 84 LEU CD1 C 23.644 -13.210 8.747 1.00 . A A . 84 LEU CD1 1 1
17 24422 1 1 84 LEU CD2 C 21.853 -13.673 10.517 1.00 . A A . 84 LEU CD2 1 1
17 24423 1 1 84 LEU CG C 22.194 -12.924 9.204 1.00 . A A . 84 LEU CG 1 1
17 24424 1 1 84 LEU H H 19.793 -11.835 7.949 1.00 . A A . 84 LEU H 1 1
17 24425 1 1 84 LEU HA H 20.282 -11.401 10.745 1.00 . A A . 84 LEU HA 1 1
17 24426 1 1 84 LEU HB2 H 22.141 -10.918 8.372 1.00 . A A . 84 LEU HB2 1 1
17 24427 1 1 84 LEU HB3 H 22.620 -10.981 10.059 1.00 . A A . 84 LEU HB3 1 1
17 24428 1 1 84 LEU HD11 H 23.831 -12.711 7.803 1.00 . A A . 84 LEU HD11 1 1
17 24429 1 1 84 LEU HD12 H 23.787 -14.274 8.614 1.00 . A A . 84 LEU HD12 1 1
17 24430 1 1 84 LEU HD13 H 24.347 -12.844 9.487 1.00 . A A . 84 LEU HD13 1 1
17 24431 1 1 84 LEU HD21 H 20.810 -13.521 10.762 1.00 . A A . 84 LEU HD21 1 1
17 24432 1 1 84 LEU HD22 H 22.470 -13.302 11.328 1.00 . A A . 84 LEU HD22 1 1
17 24433 1 1 84 LEU HD23 H 22.032 -14.734 10.390 1.00 . A A . 84 LEU HD23 1 1
17 24434 1 1 84 LEU HG H 21.539 -13.320 8.435 1.00 . A A . 84 LEU HG 1 1
17 24435 1 1 84 LEU N N 19.491 -11.537 8.833 1.00 . A A . 84 LEU N 1 1
17 24436 1 1 84 LEU O O 20.876 -8.685 9.086 1.00 . A A . 84 LEU O 1 1
17 24437 1 1 85 THR C C 19.880 -7.244 12.138 1.00 . A A . 85 THR C 1 1
17 24438 1 1 85 THR CA C 18.980 -7.692 10.980 1.00 . A A . 85 THR CA 1 1
17 24439 1 1 85 THR CB C 17.463 -7.580 11.362 1.00 . A A . 85 THR CB 1 1
17 24440 1 1 85 THR CG2 C 17.017 -6.144 11.695 1.00 . A A . 85 THR CG2 1 1
17 24441 1 1 85 THR H H 18.784 -9.783 11.108 1.00 . A A . 85 THR H 1 1
17 24442 1 1 85 THR HA H 19.172 -7.082 10.098 1.00 . A A . 85 THR HA 1 1
17 24443 1 1 85 THR HB H 17.277 -8.204 12.230 1.00 . A A . 85 THR HB 1 1
17 24444 1 1 85 THR HG1 H 16.217 -8.882 10.559 1.00 . A A . 85 THR HG1 1 1
17 24445 1 1 85 THR HG21 H 17.175 -5.502 10.838 1.00 . A A . 85 THR HG21 1 1
17 24446 1 1 85 THR HG22 H 17.590 -5.769 12.535 1.00 . A A . 85 THR HG22 1 1
17 24447 1 1 85 THR HG23 H 15.968 -6.142 11.951 1.00 . A A . 85 THR HG23 1 1
17 24448 1 1 85 THR N N 19.309 -9.081 10.671 1.00 . A A . 85 THR N 1 1
17 24449 1 1 85 THR O O 20.124 -8.034 13.064 1.00 . A A . 85 THR O 1 1
17 24450 1 1 85 THR OG1 O 16.663 -8.080 10.280 1.00 . A A . 85 THR OG1 1 1
17 24451 1 1 86 ARG C C 20.544 -5.238 14.418 1.00 . A A . 86 ARG C 1 1
17 24452 1 1 86 ARG CA C 21.312 -5.469 13.099 1.00 . A A . 86 ARG CA 1 1
17 24453 1 1 86 ARG CB C 22.009 -4.160 12.625 1.00 . A A . 86 ARG CB 1 1
17 24454 1 1 86 ARG CD C 23.686 -3.020 11.055 1.00 . A A . 86 ARG CD 1 1
17 24455 1 1 86 ARG CG C 22.922 -4.318 11.395 1.00 . A A . 86 ARG CG 1 1
17 24456 1 1 86 ARG CZ C 25.857 -2.745 9.816 1.00 . A A . 86 ARG CZ 1 1
17 24457 1 1 86 ARG H H 20.182 -5.444 11.292 1.00 . A A . 86 ARG H 1 1
17 24458 1 1 86 ARG HA H 22.083 -6.217 13.282 1.00 . A A . 86 ARG HA 1 1
17 24459 1 1 86 ARG HB2 H 21.244 -3.429 12.385 1.00 . A A . 86 ARG HB2 1 1
17 24460 1 1 86 ARG HB3 H 22.607 -3.772 13.443 1.00 . A A . 86 ARG HB3 1 1
17 24461 1 1 86 ARG HD2 H 22.965 -2.243 10.835 1.00 . A A . 86 ARG HD2 1 1
17 24462 1 1 86 ARG HD3 H 24.276 -2.721 11.914 1.00 . A A . 86 ARG HD3 1 1
17 24463 1 1 86 ARG HE H 24.187 -3.605 9.095 1.00 . A A . 86 ARG HE 1 1
17 24464 1 1 86 ARG HG2 H 23.642 -5.106 11.587 1.00 . A A . 86 ARG HG2 1 1
17 24465 1 1 86 ARG HG3 H 22.314 -4.598 10.544 1.00 . A A . 86 ARG HG3 1 1
17 24466 1 1 86 ARG HH11 H 25.921 -1.997 11.715 1.00 . A A . 86 ARG HH11 1 1
17 24467 1 1 86 ARG HH12 H 27.391 -1.834 10.806 1.00 . A A . 86 ARG HH12 1 1
17 24468 1 1 86 ARG HH21 H 26.130 -3.397 7.908 1.00 . A A . 86 ARG HH21 1 1
17 24469 1 1 86 ARG HH22 H 27.510 -2.629 8.638 1.00 . A A . 86 ARG HH22 1 1
17 24470 1 1 86 ARG N N 20.412 -6.008 12.065 1.00 . A A . 86 ARG N 1 1
17 24471 1 1 86 ARG NE N 24.575 -3.166 9.885 1.00 . A A . 86 ARG NE 1 1
17 24472 1 1 86 ARG NH1 N 26.437 -2.144 10.860 1.00 . A A . 86 ARG NH1 1 1
17 24473 1 1 86 ARG NH2 N 26.556 -2.940 8.699 1.00 . A A . 86 ARG NH2 1 1
17 24474 1 1 86 ARG O O 20.025 -4.140 14.670 1.00 . A A . 86 ARG O 1 1
17 24475 1 1 87 GLU C C 20.858 -5.691 17.520 1.00 . A A . 87 GLU C 1 1
17 24476 1 1 87 GLU CA C 19.823 -6.266 16.544 1.00 . A A . 87 GLU CA 1 1
17 24477 1 1 87 GLU CB C 19.365 -7.680 16.995 1.00 . A A . 87 GLU CB 1 1
17 24478 1 1 87 GLU CD C 17.850 -9.713 16.616 1.00 . A A . 87 GLU CD 1 1
17 24479 1 1 87 GLU CG C 18.309 -8.342 16.086 1.00 . A A . 87 GLU CG 1 1
17 24480 1 1 87 GLU H H 20.763 -7.172 14.878 1.00 . A A . 87 GLU H 1 1
17 24481 1 1 87 GLU HA H 18.956 -5.609 16.508 1.00 . A A . 87 GLU HA 1 1
17 24482 1 1 87 GLU HB2 H 20.233 -8.330 17.036 1.00 . A A . 87 GLU HB2 1 1
17 24483 1 1 87 GLU HB3 H 18.949 -7.603 17.991 1.00 . A A . 87 GLU HB3 1 1
17 24484 1 1 87 GLU HG2 H 17.447 -7.684 16.009 1.00 . A A . 87 GLU HG2 1 1
17 24485 1 1 87 GLU HG3 H 18.735 -8.471 15.098 1.00 . A A . 87 GLU HG3 1 1
17 24486 1 1 87 GLU N N 20.426 -6.311 15.210 1.00 . A A . 87 GLU N 1 1
17 24487 1 1 87 GLU O O 21.866 -6.346 17.821 1.00 . A A . 87 GLU O 1 1
17 24488 1 1 87 GLU OE1 O 18.487 -10.742 16.280 1.00 . A A . 87 GLU OE1 1 1
17 24489 1 1 87 GLU OE2 O 16.862 -9.765 17.388 1.00 . A A . 87 GLU OE2 1 1
17 24490 1 1 88 ALA C C 20.744 -3.407 20.194 1.00 . A A . 88 ALA C 1 1
17 24491 1 1 88 ALA CA C 21.525 -3.751 18.906 1.00 . A A . 88 ALA CA 1 1
17 24492 1 1 88 ALA CB C 22.099 -2.497 18.221 1.00 . A A . 88 ALA CB 1 1
17 24493 1 1 88 ALA H H 19.829 -3.979 17.662 1.00 . A A . 88 ALA H 1 1
17 24494 1 1 88 ALA HA H 22.359 -4.403 19.164 1.00 . A A . 88 ALA HA 1 1
17 24495 1 1 88 ALA HB1 H 22.632 -2.785 17.320 1.00 . A A . 88 ALA HB1 1 1
17 24496 1 1 88 ALA HB2 H 22.784 -1.990 18.891 1.00 . A A . 88 ALA HB2 1 1
17 24497 1 1 88 ALA HB3 H 21.298 -1.822 17.955 1.00 . A A . 88 ALA HB3 1 1
17 24498 1 1 88 ALA N N 20.632 -4.449 17.971 1.00 . A A . 88 ALA N 1 1
17 24499 1 1 88 ALA O O 20.243 -2.287 20.322 1.00 . A A . 88 ALA O 1 1
17 24500 1 1 89 PRO C C 20.462 -3.124 23.324 1.00 . A A . 89 PRO C 1 1
17 24501 1 1 89 PRO CA C 19.797 -4.179 22.393 1.00 . A A . 89 PRO CA 1 1
17 24502 1 1 89 PRO CB C 19.755 -5.601 23.037 1.00 . A A . 89 PRO CB 1 1
17 24503 1 1 89 PRO CD C 21.100 -5.783 21.077 1.00 . A A . 89 PRO CD 1 1
17 24504 1 1 89 PRO CG C 20.115 -6.541 21.923 1.00 . A A . 89 PRO CG 1 1
17 24505 1 1 89 PRO HA H 18.784 -3.862 22.152 1.00 . A A . 89 PRO HA 1 1
17 24506 1 1 89 PRO HB2 H 20.484 -5.665 23.849 1.00 . A A . 89 PRO HB2 1 1
17 24507 1 1 89 PRO HB3 H 18.767 -5.818 23.414 1.00 . A A . 89 PRO HB3 1 1
17 24508 1 1 89 PRO HD2 H 22.098 -5.838 21.499 1.00 . A A . 89 PRO HD2 1 1
17 24509 1 1 89 PRO HD3 H 21.100 -6.155 20.061 1.00 . A A . 89 PRO HD3 1 1
17 24510 1 1 89 PRO HG2 H 20.563 -7.447 22.326 1.00 . A A . 89 PRO HG2 1 1
17 24511 1 1 89 PRO HG3 H 19.232 -6.795 21.336 1.00 . A A . 89 PRO HG3 1 1
17 24512 1 1 89 PRO N N 20.573 -4.390 21.143 1.00 . A A . 89 PRO N 1 1
17 24513 1 1 89 PRO O O 20.017 -1.952 23.337 1.00 . A A . 89 PRO O 1 1
17 24514 1 1 89 PRO OXT O 21.480 -3.453 23.981 1.00 . A A . 89 PRO OXT 1 1
18 24515 1 1 1 HIS C C 3.875 -20.800 14.179 1.00 . A A . 1 HIS C 1 1
18 24516 1 1 1 HIS CA C 2.798 -19.928 14.857 1.00 . A A . 1 HIS CA 1 1
18 24517 1 1 1 HIS CB C 3.481 -18.758 15.633 1.00 . A A . 1 HIS CB 1 1
18 24518 1 1 1 HIS CD2 C 2.167 -16.502 15.645 1.00 . A A . 1 HIS CD2 1 1
18 24519 1 1 1 HIS CE1 C 1.189 -16.693 17.590 1.00 . A A . 1 HIS CE1 1 1
18 24520 1 1 1 HIS CG C 2.546 -17.695 16.170 1.00 . A A . 1 HIS CG 1 1
18 24521 1 1 1 HIS H1 H 2.550 -21.208 16.490 1.00 . A A . 1 HIS H1 1 1
18 24522 1 1 1 HIS H2 H 1.465 -21.503 15.229 1.00 . A A . 1 HIS H2 1 1
18 24523 1 1 1 HIS H3 H 1.242 -20.165 16.239 1.00 . A A . 1 HIS H3 1 1
18 24524 1 1 1 HIS HA H 2.151 -19.515 14.092 1.00 . A A . 1 HIS HA 1 1
18 24525 1 1 1 HIS HB2 H 4.026 -19.162 16.479 1.00 . A A . 1 HIS HB2 1 1
18 24526 1 1 1 HIS HB3 H 4.193 -18.264 14.975 1.00 . A A . 1 HIS HB3 1 1
18 24527 1 1 1 HIS HD1 H 1.972 -18.534 18.025 1.00 . A A . 1 HIS HD1 1 1
18 24528 1 1 1 HIS HD2 H 2.466 -16.098 14.685 1.00 . A A . 1 HIS HD2 1 1
18 24529 1 1 1 HIS HE1 H 0.589 -16.481 18.462 1.00 . A A . 1 HIS HE1 1 1
18 24530 1 1 1 HIS HE2 H 1.129 -14.939 16.560 1.00 . A A . 1 HIS HE2 1 1
18 24531 1 1 1 HIS N N 1.954 -20.755 15.767 1.00 . A A . 1 HIS N 1 1
18 24532 1 1 1 HIS ND1 N 1.909 -17.783 17.392 1.00 . A A . 1 HIS ND1 1 1
18 24533 1 1 1 HIS NE2 N 1.329 -15.899 16.548 1.00 . A A . 1 HIS NE2 1 1
18 24534 1 1 1 HIS O O 4.441 -21.703 14.808 1.00 . A A . 1 HIS O 1 1
18 24535 1 1 2 HIS C C 6.252 -19.912 11.858 1.00 . A A . 2 HIS C 1 1
18 24536 1 1 2 HIS CA C 5.277 -21.068 12.134 1.00 . A A . 2 HIS CA 1 1
18 24537 1 1 2 HIS CB C 4.814 -21.752 10.810 1.00 . A A . 2 HIS CB 1 1
18 24538 1 1 2 HIS CD2 C 4.459 -24.165 11.720 1.00 . A A . 2 HIS CD2 1 1
18 24539 1 1 2 HIS CE1 C 2.528 -24.585 10.788 1.00 . A A . 2 HIS CE1 1 1
18 24540 1 1 2 HIS CG C 4.102 -23.066 11.014 1.00 . A A . 2 HIS CG 1 1
18 24541 1 1 2 HIS H H 3.520 -19.931 12.413 1.00 . A A . 2 HIS H 1 1
18 24542 1 1 2 HIS HA H 5.782 -21.812 12.755 1.00 . A A . 2 HIS HA 1 1
18 24543 1 1 2 HIS HB2 H 4.142 -21.091 10.276 1.00 . A A . 2 HIS HB2 1 1
18 24544 1 1 2 HIS HB3 H 5.678 -21.947 10.183 1.00 . A A . 2 HIS HB3 1 1
18 24545 1 1 2 HIS HD1 H 2.368 -22.777 9.855 1.00 . A A . 2 HIS HD1 1 1
18 24546 1 1 2 HIS HD2 H 5.360 -24.287 12.303 1.00 . A A . 2 HIS HD2 1 1
18 24547 1 1 2 HIS HE1 H 1.613 -25.081 10.490 1.00 . A A . 2 HIS HE1 1 1
18 24548 1 1 2 HIS HE2 H 3.551 -26.045 11.764 1.00 . A A . 2 HIS HE2 1 1
18 24549 1 1 2 HIS N N 4.128 -20.527 12.886 1.00 . A A . 2 HIS N 1 1
18 24550 1 1 2 HIS ND1 N 2.888 -23.368 10.442 1.00 . A A . 2 HIS ND1 1 1
18 24551 1 1 2 HIS NE2 N 3.462 -25.092 11.562 1.00 . A A . 2 HIS NE2 1 1
18 24552 1 1 2 HIS O O 6.019 -19.101 10.959 1.00 . A A . 2 HIS O 1 1
18 24553 1 1 3 HIS C C 9.235 -18.786 11.468 1.00 . A A . 3 HIS C 1 1
18 24554 1 1 3 HIS CA C 8.272 -18.716 12.682 1.00 . A A . 3 HIS CA 1 1
18 24555 1 1 3 HIS CB C 9.026 -18.720 14.047 1.00 . A A . 3 HIS CB 1 1
18 24556 1 1 3 HIS CD2 C 9.714 -16.212 14.300 1.00 . A A . 3 HIS CD2 1 1
18 24557 1 1 3 HIS CE1 C 11.814 -16.532 14.839 1.00 . A A . 3 HIS CE1 1 1
18 24558 1 1 3 HIS CG C 9.942 -17.551 14.297 1.00 . A A . 3 HIS CG 1 1
18 24559 1 1 3 HIS H H 7.490 -20.595 13.279 1.00 . A A . 3 HIS H 1 1
18 24560 1 1 3 HIS HA H 7.690 -17.798 12.608 1.00 . A A . 3 HIS HA 1 1
18 24561 1 1 3 HIS HB2 H 8.301 -18.727 14.849 1.00 . A A . 3 HIS HB2 1 1
18 24562 1 1 3 HIS HB3 H 9.620 -19.627 14.118 1.00 . A A . 3 HIS HB3 1 1
18 24563 1 1 3 HIS HD1 H 11.733 -18.565 14.751 1.00 . A A . 3 HIS HD1 1 1
18 24564 1 1 3 HIS HD2 H 8.777 -15.718 14.075 1.00 . A A . 3 HIS HD2 1 1
18 24565 1 1 3 HIS HE1 H 12.842 -16.350 15.123 1.00 . A A . 3 HIS HE1 1 1
18 24566 1 1 3 HIS HE2 H 11.007 -14.651 14.849 1.00 . A A . 3 HIS HE2 1 1
18 24567 1 1 3 HIS N N 7.325 -19.844 12.666 1.00 . A A . 3 HIS N 1 1
18 24568 1 1 3 HIS ND1 N 11.268 -17.708 14.639 1.00 . A A . 3 HIS ND1 1 1
18 24569 1 1 3 HIS NE2 N 10.895 -15.605 14.640 1.00 . A A . 3 HIS NE2 1 1
18 24570 1 1 3 HIS O O 10.416 -19.112 11.604 1.00 . A A . 3 HIS O 1 1
18 24571 1 1 4 HIS C C 8.650 -17.566 7.994 1.00 . A A . 4 HIS C 1 1
18 24572 1 1 4 HIS CA C 9.378 -18.521 8.967 1.00 . A A . 4 HIS CA 1 1
18 24573 1 1 4 HIS CB C 9.429 -19.959 8.359 1.00 . A A . 4 HIS CB 1 1
18 24574 1 1 4 HIS CD2 C 11.704 -20.987 9.143 1.00 . A A . 4 HIS CD2 1 1
18 24575 1 1 4 HIS CE1 C 10.920 -22.586 10.420 1.00 . A A . 4 HIS CE1 1 1
18 24576 1 1 4 HIS CG C 10.346 -20.918 9.090 1.00 . A A . 4 HIS CG 1 1
18 24577 1 1 4 HIS H H 7.727 -18.263 10.264 1.00 . A A . 4 HIS H 1 1
18 24578 1 1 4 HIS HA H 10.397 -18.156 9.120 1.00 . A A . 4 HIS HA 1 1
18 24579 1 1 4 HIS HB2 H 8.432 -20.386 8.371 1.00 . A A . 4 HIS HB2 1 1
18 24580 1 1 4 HIS HB3 H 9.769 -19.906 7.327 1.00 . A A . 4 HIS HB3 1 1
18 24581 1 1 4 HIS HD1 H 8.950 -22.165 10.073 1.00 . A A . 4 HIS HD1 1 1
18 24582 1 1 4 HIS HD2 H 12.403 -20.356 8.613 1.00 . A A . 4 HIS HD2 1 1
18 24583 1 1 4 HIS HE1 H 10.865 -23.432 11.093 1.00 . A A . 4 HIS HE1 1 1
18 24584 1 1 4 HIS HE2 H 12.934 -22.331 10.190 1.00 . A A . 4 HIS HE2 1 1
18 24585 1 1 4 HIS N N 8.673 -18.501 10.272 1.00 . A A . 4 HIS N 1 1
18 24586 1 1 4 HIS ND1 N 9.890 -21.938 9.906 1.00 . A A . 4 HIS ND1 1 1
18 24587 1 1 4 HIS NE2 N 12.025 -22.030 9.975 1.00 . A A . 4 HIS NE2 1 1
18 24588 1 1 4 HIS O O 7.419 -17.606 7.894 1.00 . A A . 4 HIS O 1 1
18 24589 1 1 5 HIS C C 10.158 -15.039 5.651 1.00 . A A . 5 HIS C 1 1
18 24590 1 1 5 HIS CA C 8.938 -15.700 6.353 1.00 . A A . 5 HIS CA 1 1
18 24591 1 1 5 HIS CB C 8.025 -14.634 7.058 1.00 . A A . 5 HIS CB 1 1
18 24592 1 1 5 HIS CD2 C 9.173 -14.225 9.369 1.00 . A A . 5 HIS CD2 1 1
18 24593 1 1 5 HIS CE1 C 9.795 -12.157 9.049 1.00 . A A . 5 HIS CE1 1 1
18 24594 1 1 5 HIS CG C 8.717 -13.849 8.149 1.00 . A A . 5 HIS CG 1 1
18 24595 1 1 5 HIS H H 10.403 -16.796 7.418 1.00 . A A . 5 HIS H 1 1
18 24596 1 1 5 HIS HA H 8.349 -16.222 5.601 1.00 . A A . 5 HIS HA 1 1
18 24597 1 1 5 HIS HB2 H 7.664 -13.924 6.318 1.00 . A A . 5 HIS HB2 1 1
18 24598 1 1 5 HIS HB3 H 7.171 -15.139 7.502 1.00 . A A . 5 HIS HB3 1 1
18 24599 1 1 5 HIS HD1 H 8.924 -11.969 7.214 1.00 . A A . 5 HIS HD1 1 1
18 24600 1 1 5 HIS HD2 H 9.010 -15.179 9.847 1.00 . A A . 5 HIS HD2 1 1
18 24601 1 1 5 HIS HE1 H 10.257 -11.190 9.190 1.00 . A A . 5 HIS HE1 1 1
18 24602 1 1 5 HIS HE2 H 10.475 -13.210 10.654 1.00 . A A . 5 HIS HE2 1 1
18 24603 1 1 5 HIS N N 9.434 -16.718 7.301 1.00 . A A . 5 HIS N 1 1
18 24604 1 1 5 HIS ND1 N 9.122 -12.542 7.987 1.00 . A A . 5 HIS ND1 1 1
18 24605 1 1 5 HIS NE2 N 9.848 -13.159 9.900 1.00 . A A . 5 HIS NE2 1 1
18 24606 1 1 5 HIS O O 10.726 -14.046 6.123 1.00 . A A . 5 HIS O 1 1
18 24607 1 1 6 HIS C C 11.155 -14.163 2.680 1.00 . A A . 6 HIS C 1 1
18 24608 1 1 6 HIS CA C 11.731 -15.116 3.739 1.00 . A A . 6 HIS CA 1 1
18 24609 1 1 6 HIS CB C 12.552 -16.266 3.093 1.00 . A A . 6 HIS CB 1 1
18 24610 1 1 6 HIS CD2 C 14.936 -15.212 3.153 1.00 . A A . 6 HIS CD2 1 1
18 24611 1 1 6 HIS CE1 C 15.506 -15.543 1.070 1.00 . A A . 6 HIS CE1 1 1
18 24612 1 1 6 HIS CG C 13.888 -15.825 2.543 1.00 . A A . 6 HIS CG 1 1
18 24613 1 1 6 HIS H H 10.223 -16.512 4.303 1.00 . A A . 6 HIS H 1 1
18 24614 1 1 6 HIS HA H 12.383 -14.536 4.398 1.00 . A A . 6 HIS HA 1 1
18 24615 1 1 6 HIS HB2 H 12.744 -17.025 3.843 1.00 . A A . 6 HIS HB2 1 1
18 24616 1 1 6 HIS HB3 H 11.982 -16.717 2.283 1.00 . A A . 6 HIS HB3 1 1
18 24617 1 1 6 HIS HD1 H 13.749 -16.446 0.536 1.00 . A A . 6 HIS HD1 1 1
18 24618 1 1 6 HIS HD2 H 14.984 -14.899 4.188 1.00 . A A . 6 HIS HD2 1 1
18 24619 1 1 6 HIS HE1 H 16.071 -15.557 0.148 1.00 . A A . 6 HIS HE1 1 1
18 24620 1 1 6 HIS HE2 H 16.854 -14.824 2.415 1.00 . A A . 6 HIS HE2 1 1
18 24621 1 1 6 HIS N N 10.623 -15.663 4.562 1.00 . A A . 6 HIS N 1 1
18 24622 1 1 6 HIS ND1 N 14.282 -16.016 1.235 1.00 . A A . 6 HIS ND1 1 1
18 24623 1 1 6 HIS NE2 N 15.921 -15.052 2.215 1.00 . A A . 6 HIS NE2 1 1
18 24624 1 1 6 HIS O O 11.837 -13.258 2.188 1.00 . A A . 6 HIS O 1 1
18 24625 1 1 7 SER C C 8.494 -12.378 2.539 1.00 . A A . 7 SER C 1 1
18 24626 1 1 7 SER CA C 9.031 -13.477 1.597 1.00 . A A . 7 SER CA 1 1
18 24627 1 1 7 SER CB C 7.872 -14.254 0.956 1.00 . A A . 7 SER CB 1 1
18 24628 1 1 7 SER H H 9.499 -15.270 2.604 1.00 . A A . 7 SER H 1 1
18 24629 1 1 7 SER HA H 9.627 -13.010 0.812 1.00 . A A . 7 SER HA 1 1
18 24630 1 1 7 SER HB2 H 7.267 -14.715 1.728 1.00 . A A . 7 SER HB2 1 1
18 24631 1 1 7 SER HB3 H 7.254 -13.581 0.372 1.00 . A A . 7 SER HB3 1 1
18 24632 1 1 7 SER HG H 8.974 -14.873 -0.526 1.00 . A A . 7 SER HG 1 1
18 24633 1 1 7 SER N N 9.883 -14.411 2.341 1.00 . A A . 7 SER N 1 1
18 24634 1 1 7 SER O O 8.924 -12.270 3.700 1.00 . A A . 7 SER O 1 1
18 24635 1 1 7 SER OG O 8.360 -15.265 0.103 1.00 . A A . 7 SER OG 1 1
18 24636 1 1 8 HIS C C 6.006 -11.082 3.910 1.00 . A A . 8 HIS C 1 1
18 24637 1 1 8 HIS CA C 6.906 -10.499 2.804 1.00 . A A . 8 HIS CA 1 1
18 24638 1 1 8 HIS CB C 6.089 -9.565 1.872 1.00 . A A . 8 HIS CB 1 1
18 24639 1 1 8 HIS CD2 C 7.825 -9.193 -0.048 1.00 . A A . 8 HIS CD2 1 1
18 24640 1 1 8 HIS CE1 C 7.636 -7.025 -0.228 1.00 . A A . 8 HIS CE1 1 1
18 24641 1 1 8 HIS CG C 6.911 -8.786 0.872 1.00 . A A . 8 HIS CG 1 1
18 24642 1 1 8 HIS H H 7.290 -11.691 1.096 1.00 . A A . 8 HIS H 1 1
18 24643 1 1 8 HIS HA H 7.693 -9.919 3.275 1.00 . A A . 8 HIS HA 1 1
18 24644 1 1 8 HIS HB2 H 5.375 -10.158 1.309 1.00 . A A . 8 HIS HB2 1 1
18 24645 1 1 8 HIS HB3 H 5.542 -8.848 2.476 1.00 . A A . 8 HIS HB3 1 1
18 24646 1 1 8 HIS HD1 H 6.242 -6.821 1.246 1.00 . A A . 8 HIS HD1 1 1
18 24647 1 1 8 HIS HD2 H 8.143 -10.211 -0.232 1.00 . A A . 8 HIS HD2 1 1
18 24648 1 1 8 HIS HE1 H 7.776 -6.004 -0.557 1.00 . A A . 8 HIS HE1 1 1
18 24649 1 1 8 HIS HE2 H 9.076 -8.037 -1.258 1.00 . A A . 8 HIS HE2 1 1
18 24650 1 1 8 HIS N N 7.555 -11.565 2.027 1.00 . A A . 8 HIS N 1 1
18 24651 1 1 8 HIS ND1 N 6.824 -7.419 0.726 1.00 . A A . 8 HIS ND1 1 1
18 24652 1 1 8 HIS NE2 N 8.259 -8.079 -0.715 1.00 . A A . 8 HIS NE2 1 1
18 24653 1 1 8 HIS O O 5.559 -12.235 3.831 1.00 . A A . 8 HIS O 1 1
18 24654 1 1 9 MET C C 3.962 -9.443 6.399 1.00 . A A . 9 MET C 1 1
18 24655 1 1 9 MET CA C 4.904 -10.617 6.084 1.00 . A A . 9 MET CA 1 1
18 24656 1 1 9 MET CB C 5.770 -10.967 7.328 1.00 . A A . 9 MET CB 1 1
18 24657 1 1 9 MET CE C 8.286 -8.669 9.779 1.00 . A A . 9 MET CE 1 1
18 24658 1 1 9 MET CG C 6.611 -9.799 7.878 1.00 . A A . 9 MET CG 1 1
18 24659 1 1 9 MET H H 6.161 -9.372 4.926 1.00 . A A . 9 MET H 1 1
18 24660 1 1 9 MET HA H 4.294 -11.479 5.816 1.00 . A A . 9 MET HA 1 1
18 24661 1 1 9 MET HB2 H 5.120 -11.313 8.124 1.00 . A A . 9 MET HB2 1 1
18 24662 1 1 9 MET HB3 H 6.446 -11.773 7.066 1.00 . A A . 9 MET HB3 1 1
18 24663 1 1 9 MET HE1 H 9.022 -8.519 9.004 1.00 . A A . 9 MET HE1 1 1
18 24664 1 1 9 MET HE2 H 8.785 -8.743 10.736 1.00 . A A . 9 MET HE2 1 1
18 24665 1 1 9 MET HE3 H 7.603 -7.829 9.796 1.00 . A A . 9 MET HE3 1 1
18 24666 1 1 9 MET HG2 H 7.394 -9.563 7.166 1.00 . A A . 9 MET HG2 1 1
18 24667 1 1 9 MET HG3 H 5.972 -8.933 8.000 1.00 . A A . 9 MET HG3 1 1
18 24668 1 1 9 MET N N 5.756 -10.265 4.936 1.00 . A A . 9 MET N 1 1
18 24669 1 1 9 MET O O 4.035 -8.385 5.752 1.00 . A A . 9 MET O 1 1
18 24670 1 1 9 MET SD S 7.375 -10.177 9.468 1.00 . A A . 9 MET SD 1 1
18 24671 1 1 10 VAL C C 2.980 -7.540 8.642 1.00 . A A . 10 VAL C 1 1
18 24672 1 1 10 VAL CA C 2.162 -8.590 7.852 1.00 . A A . 10 VAL CA 1 1
18 24673 1 1 10 VAL CB C 0.952 -9.169 8.709 1.00 . A A . 10 VAL CB 1 1
18 24674 1 1 10 VAL CG1 C 0.555 -10.584 8.228 1.00 . A A . 10 VAL CG1 1 1
18 24675 1 1 10 VAL CG2 C 1.193 -9.156 10.238 1.00 . A A . 10 VAL CG2 1 1
18 24676 1 1 10 VAL H H 3.047 -10.514 7.824 1.00 . A A . 10 VAL H 1 1
18 24677 1 1 10 VAL HA H 1.745 -8.107 6.965 1.00 . A A . 10 VAL HA 1 1
18 24678 1 1 10 VAL HB H 0.093 -8.524 8.520 1.00 . A A . 10 VAL HB 1 1
18 24679 1 1 10 VAL HG11 H -0.282 -10.951 8.811 1.00 . A A . 10 VAL HG11 1 1
18 24680 1 1 10 VAL HG12 H 1.391 -11.262 8.343 1.00 . A A . 10 VAL HG12 1 1
18 24681 1 1 10 VAL HG13 H 0.270 -10.548 7.183 1.00 . A A . 10 VAL HG13 1 1
18 24682 1 1 10 VAL HG21 H 1.373 -8.142 10.568 1.00 . A A . 10 VAL HG21 1 1
18 24683 1 1 10 VAL HG22 H 2.051 -9.770 10.483 1.00 . A A . 10 VAL HG22 1 1
18 24684 1 1 10 VAL HG23 H 0.321 -9.545 10.747 1.00 . A A . 10 VAL HG23 1 1
18 24685 1 1 10 VAL N N 3.074 -9.643 7.385 1.00 . A A . 10 VAL N 1 1
18 24686 1 1 10 VAL O O 3.966 -7.889 9.320 1.00 . A A . 10 VAL O 1 1
18 24687 1 1 11 GLY C C 4.279 -4.442 8.233 1.00 . A A . 11 GLY C 1 1
18 24688 1 1 11 GLY CA C 3.332 -5.181 9.182 1.00 . A A . 11 GLY CA 1 1
18 24689 1 1 11 GLY H H 1.817 -6.051 7.970 1.00 . A A . 11 GLY H 1 1
18 24690 1 1 11 GLY HA2 H 2.615 -4.473 9.573 1.00 . A A . 11 GLY HA2 1 1
18 24691 1 1 11 GLY HA3 H 3.908 -5.575 10.012 1.00 . A A . 11 GLY HA3 1 1
18 24692 1 1 11 GLY N N 2.599 -6.265 8.526 1.00 . A A . 11 GLY N 1 1
18 24693 1 1 11 GLY O O 5.054 -3.583 8.683 1.00 . A A . 11 GLY O 1 1
18 24694 1 1 12 ASP C C 4.837 -2.686 5.714 1.00 . A A . 12 ASP C 1 1
18 24695 1 1 12 ASP CA C 5.108 -4.200 5.895 1.00 . A A . 12 ASP CA 1 1
18 24696 1 1 12 ASP CB C 4.899 -4.977 4.555 1.00 . A A . 12 ASP CB 1 1
18 24697 1 1 12 ASP CG C 5.778 -4.543 3.347 1.00 . A A . 12 ASP CG 1 1
18 24698 1 1 12 ASP H H 3.483 -5.373 6.634 1.00 . A A . 12 ASP H 1 1
18 24699 1 1 12 ASP HA H 6.135 -4.343 6.232 1.00 . A A . 12 ASP HA 1 1
18 24700 1 1 12 ASP HB2 H 5.100 -6.025 4.738 1.00 . A A . 12 ASP HB2 1 1
18 24701 1 1 12 ASP HB3 H 3.859 -4.882 4.265 1.00 . A A . 12 ASP HB3 1 1
18 24702 1 1 12 ASP N N 4.200 -4.758 6.926 1.00 . A A . 12 ASP N 1 1
18 24703 1 1 12 ASP O O 3.812 -2.308 5.166 1.00 . A A . 12 ASP O 1 1
18 24704 1 1 12 ASP OD1 O 6.638 -3.634 3.472 1.00 . A A . 12 ASP OD1 1 1
18 24705 1 1 12 ASP OD2 O 5.602 -5.127 2.250 1.00 . A A . 12 ASP OD2 1 1
18 24706 1 1 13 THR C C 5.675 0.134 4.649 1.00 . A A . 13 THR C 1 1
18 24707 1 1 13 THR CA C 5.626 -0.375 6.108 1.00 . A A . 13 THR CA 1 1
18 24708 1 1 13 THR CB C 6.727 0.329 6.968 1.00 . A A . 13 THR CB 1 1
18 24709 1 1 13 THR CG2 C 6.585 1.872 6.966 1.00 . A A . 13 THR CG2 1 1
18 24710 1 1 13 THR H H 6.636 -2.207 6.474 1.00 . A A . 13 THR H 1 1
18 24711 1 1 13 THR HA H 4.655 -0.137 6.542 1.00 . A A . 13 THR HA 1 1
18 24712 1 1 13 THR HB H 7.701 0.070 6.561 1.00 . A A . 13 THR HB 1 1
18 24713 1 1 13 THR HG1 H 6.166 -0.986 8.345 1.00 . A A . 13 THR HG1 1 1
18 24714 1 1 13 THR HG21 H 5.619 2.154 7.361 1.00 . A A . 13 THR HG21 1 1
18 24715 1 1 13 THR HG22 H 6.683 2.247 5.953 1.00 . A A . 13 THR HG22 1 1
18 24716 1 1 13 THR HG23 H 7.361 2.315 7.580 1.00 . A A . 13 THR HG23 1 1
18 24717 1 1 13 THR N N 5.790 -1.837 6.138 1.00 . A A . 13 THR N 1 1
18 24718 1 1 13 THR O O 6.666 -0.054 3.937 1.00 . A A . 13 THR O 1 1
18 24719 1 1 13 THR OG1 O 6.668 -0.165 8.324 1.00 . A A . 13 THR OG1 1 1
18 24720 1 1 14 VAL C C 3.606 2.597 2.915 1.00 . A A . 14 VAL C 1 1
18 24721 1 1 14 VAL CA C 4.376 1.259 2.850 1.00 . A A . 14 VAL CA 1 1
18 24722 1 1 14 VAL CB C 3.595 0.253 1.916 1.00 . A A . 14 VAL CB 1 1
18 24723 1 1 14 VAL CG1 C 4.388 -1.056 1.685 1.00 . A A . 14 VAL CG1 1 1
18 24724 1 1 14 VAL CG2 C 2.170 -0.027 2.465 1.00 . A A . 14 VAL CG2 1 1
18 24725 1 1 14 VAL H H 3.808 0.800 4.833 1.00 . A A . 14 VAL H 1 1
18 24726 1 1 14 VAL HA H 5.356 1.450 2.409 1.00 . A A . 14 VAL HA 1 1
18 24727 1 1 14 VAL HB H 3.483 0.728 0.943 1.00 . A A . 14 VAL HB 1 1
18 24728 1 1 14 VAL HG11 H 4.529 -1.576 2.625 1.00 . A A . 14 VAL HG11 1 1
18 24729 1 1 14 VAL HG12 H 5.355 -0.824 1.260 1.00 . A A . 14 VAL HG12 1 1
18 24730 1 1 14 VAL HG13 H 3.846 -1.695 0.997 1.00 . A A . 14 VAL HG13 1 1
18 24731 1 1 14 VAL HG21 H 1.618 0.902 2.533 1.00 . A A . 14 VAL HG21 1 1
18 24732 1 1 14 VAL HG22 H 2.232 -0.479 3.447 1.00 . A A . 14 VAL HG22 1 1
18 24733 1 1 14 VAL HG23 H 1.647 -0.697 1.795 1.00 . A A . 14 VAL HG23 1 1
18 24734 1 1 14 VAL N N 4.556 0.719 4.209 1.00 . A A . 14 VAL N 1 1
18 24735 1 1 14 VAL O O 3.313 3.105 4.001 1.00 . A A . 14 VAL O 1 1
18 24736 1 1 15 TRP C C 1.361 4.016 0.536 1.00 . A A . 15 TRP C 1 1
18 24737 1 1 15 TRP CA C 2.457 4.352 1.563 1.00 . A A . 15 TRP CA 1 1
18 24738 1 1 15 TRP CB C 3.321 5.540 1.050 1.00 . A A . 15 TRP CB 1 1
18 24739 1 1 15 TRP CD1 C 4.439 5.952 3.356 1.00 . A A . 15 TRP CD1 1 1
18 24740 1 1 15 TRP CD2 C 5.717 6.514 1.610 1.00 . A A . 15 TRP CD2 1 1
18 24741 1 1 15 TRP CE2 C 6.431 6.778 2.792 1.00 . A A . 15 TRP CE2 1 1
18 24742 1 1 15 TRP CE3 C 6.326 6.790 0.385 1.00 . A A . 15 TRP CE3 1 1
18 24743 1 1 15 TRP CG C 4.436 5.980 1.987 1.00 . A A . 15 TRP CG 1 1
18 24744 1 1 15 TRP CH2 C 8.287 7.569 1.569 1.00 . A A . 15 TRP CH2 1 1
18 24745 1 1 15 TRP CZ2 C 7.716 7.313 2.786 1.00 . A A . 15 TRP CZ2 1 1
18 24746 1 1 15 TRP CZ3 C 7.601 7.315 0.376 1.00 . A A . 15 TRP CZ3 1 1
18 24747 1 1 15 TRP H H 3.644 2.729 0.924 1.00 . A A . 15 TRP H 1 1
18 24748 1 1 15 TRP HA H 1.995 4.611 2.512 1.00 . A A . 15 TRP HA 1 1
18 24749 1 1 15 TRP HB2 H 3.776 5.263 0.106 1.00 . A A . 15 TRP HB2 1 1
18 24750 1 1 15 TRP HB3 H 2.674 6.396 0.882 1.00 . A A . 15 TRP HB3 1 1
18 24751 1 1 15 TRP HD1 H 3.612 5.600 3.959 1.00 . A A . 15 TRP HD1 1 1
18 24752 1 1 15 TRP HE1 H 5.870 6.502 4.789 1.00 . A A . 15 TRP HE1 1 1
18 24753 1 1 15 TRP HE3 H 5.812 6.599 -0.545 1.00 . A A . 15 TRP HE3 1 1
18 24754 1 1 15 TRP HH2 H 9.287 7.986 1.514 1.00 . A A . 15 TRP HH2 1 1
18 24755 1 1 15 TRP HZ2 H 8.257 7.512 3.700 1.00 . A A . 15 TRP HZ2 1 1
18 24756 1 1 15 TRP HZ3 H 8.086 7.534 -0.568 1.00 . A A . 15 TRP HZ3 1 1
18 24757 1 1 15 TRP N N 3.296 3.151 1.734 1.00 . A A . 15 TRP N 1 1
18 24758 1 1 15 TRP NE1 N 5.631 6.426 3.841 1.00 . A A . 15 TRP NE1 1 1
18 24759 1 1 15 TRP O O 1.594 3.187 -0.353 1.00 . A A . 15 TRP O 1 1
18 24760 1 1 16 VAL C C -1.062 5.710 -1.196 1.00 . A A . 16 VAL C 1 1
18 24761 1 1 16 VAL CA C -0.920 4.450 -0.329 1.00 . A A . 16 VAL CA 1 1
18 24762 1 1 16 VAL CB C -2.299 4.062 0.363 1.00 . A A . 16 VAL CB 1 1
18 24763 1 1 16 VAL CG1 C -3.466 4.004 -0.657 1.00 . A A . 16 VAL CG1 1 1
18 24764 1 1 16 VAL CG2 C -2.170 2.708 1.105 1.00 . A A . 16 VAL CG2 1 1
18 24765 1 1 16 VAL H H 0.074 5.339 1.349 1.00 . A A . 16 VAL H 1 1
18 24766 1 1 16 VAL HA H -0.637 3.616 -0.979 1.00 . A A . 16 VAL HA 1 1
18 24767 1 1 16 VAL HB H -2.539 4.826 1.100 1.00 . A A . 16 VAL HB 1 1
18 24768 1 1 16 VAL HG11 H -3.254 3.263 -1.416 1.00 . A A . 16 VAL HG11 1 1
18 24769 1 1 16 VAL HG12 H -3.588 4.971 -1.130 1.00 . A A . 16 VAL HG12 1 1
18 24770 1 1 16 VAL HG13 H -4.389 3.742 -0.151 1.00 . A A . 16 VAL HG13 1 1
18 24771 1 1 16 VAL HG21 H -3.102 2.472 1.609 1.00 . A A . 16 VAL HG21 1 1
18 24772 1 1 16 VAL HG22 H -1.376 2.767 1.839 1.00 . A A . 16 VAL HG22 1 1
18 24773 1 1 16 VAL HG23 H -1.942 1.922 0.397 1.00 . A A . 16 VAL HG23 1 1
18 24774 1 1 16 VAL N N 0.187 4.668 0.635 1.00 . A A . 16 VAL N 1 1
18 24775 1 1 16 VAL O O -1.541 6.759 -0.742 1.00 . A A . 16 VAL O 1 1
18 24776 1 1 17 ARG C C -1.887 6.633 -4.246 1.00 . A A . 17 ARG C 1 1
18 24777 1 1 17 ARG CA C -0.574 6.655 -3.438 1.00 . A A . 17 ARG CA 1 1
18 24778 1 1 17 ARG CB C 0.675 6.479 -4.344 1.00 . A A . 17 ARG CB 1 1
18 24779 1 1 17 ARG CD C 2.130 7.391 -6.236 1.00 . A A . 17 ARG CD 1 1
18 24780 1 1 17 ARG CG C 0.899 7.618 -5.355 1.00 . A A . 17 ARG CG 1 1
18 24781 1 1 17 ARG CZ C 3.125 5.265 -7.103 1.00 . A A . 17 ARG CZ 1 1
18 24782 1 1 17 ARG H H -0.186 4.732 -2.690 1.00 . A A . 17 ARG H 1 1
18 24783 1 1 17 ARG HA H -0.496 7.608 -2.920 1.00 . A A . 17 ARG HA 1 1
18 24784 1 1 17 ARG HB2 H 1.553 6.413 -3.708 1.00 . A A . 17 ARG HB2 1 1
18 24785 1 1 17 ARG HB3 H 0.579 5.545 -4.893 1.00 . A A . 17 ARG HB3 1 1
18 24786 1 1 17 ARG HD2 H 2.186 8.190 -6.968 1.00 . A A . 17 ARG HD2 1 1
18 24787 1 1 17 ARG HD3 H 3.020 7.420 -5.616 1.00 . A A . 17 ARG HD3 1 1
18 24788 1 1 17 ARG HE H 1.215 5.850 -7.356 1.00 . A A . 17 ARG HE 1 1
18 24789 1 1 17 ARG HG2 H 0.025 7.693 -5.991 1.00 . A A . 17 ARG HG2 1 1
18 24790 1 1 17 ARG HG3 H 1.020 8.549 -4.809 1.00 . A A . 17 ARG HG3 1 1
18 24791 1 1 17 ARG HH11 H 4.448 6.433 -6.096 1.00 . A A . 17 ARG HH11 1 1
18 24792 1 1 17 ARG HH12 H 5.098 4.945 -6.706 1.00 . A A . 17 ARG HH12 1 1
18 24793 1 1 17 ARG HH21 H 2.087 3.896 -8.157 1.00 . A A . 17 ARG HH21 1 1
18 24794 1 1 17 ARG HH22 H 3.757 3.503 -7.879 1.00 . A A . 17 ARG HH22 1 1
18 24795 1 1 17 ARG N N -0.576 5.589 -2.439 1.00 . A A . 17 ARG N 1 1
18 24796 1 1 17 ARG NE N 2.080 6.102 -6.956 1.00 . A A . 17 ARG NE 1 1
18 24797 1 1 17 ARG NH1 N 4.315 5.570 -6.592 1.00 . A A . 17 ARG NH1 1 1
18 24798 1 1 17 ARG NH2 N 2.977 4.131 -7.767 1.00 . A A . 17 ARG NH2 1 1
18 24799 1 1 17 ARG O O -2.017 5.902 -5.237 1.00 . A A . 17 ARG O 1 1
18 24800 1 1 18 ARG C C -4.370 8.506 -5.448 1.00 . A A . 18 ARG C 1 1
18 24801 1 1 18 ARG CA C -4.231 7.426 -4.354 1.00 . A A . 18 ARG CA 1 1
18 24802 1 1 18 ARG CB C -5.280 7.646 -3.226 1.00 . A A . 18 ARG CB 1 1
18 24803 1 1 18 ARG CD C -7.766 7.658 -2.547 1.00 . A A . 18 ARG CD 1 1
18 24804 1 1 18 ARG CG C -6.743 7.402 -3.668 1.00 . A A . 18 ARG CG 1 1
18 24805 1 1 18 ARG CZ C -8.414 6.516 -0.407 1.00 . A A . 18 ARG CZ 1 1
18 24806 1 1 18 ARG H H -2.660 8.070 -3.073 1.00 . A A . 18 ARG H 1 1
18 24807 1 1 18 ARG HA H -4.406 6.446 -4.800 1.00 . A A . 18 ARG HA 1 1
18 24808 1 1 18 ARG HB2 H -5.055 6.965 -2.411 1.00 . A A . 18 ARG HB2 1 1
18 24809 1 1 18 ARG HB3 H -5.197 8.663 -2.857 1.00 . A A . 18 ARG HB3 1 1
18 24810 1 1 18 ARG HD2 H -7.754 8.710 -2.293 1.00 . A A . 18 ARG HD2 1 1
18 24811 1 1 18 ARG HD3 H -8.753 7.398 -2.916 1.00 . A A . 18 ARG HD3 1 1
18 24812 1 1 18 ARG HE H -6.555 6.613 -1.164 1.00 . A A . 18 ARG HE 1 1
18 24813 1 1 18 ARG HG2 H -6.970 8.059 -4.501 1.00 . A A . 18 ARG HG2 1 1
18 24814 1 1 18 ARG HG3 H -6.841 6.372 -4.000 1.00 . A A . 18 ARG HG3 1 1
18 24815 1 1 18 ARG HH11 H -10.008 7.369 -1.350 1.00 . A A . 18 ARG HH11 1 1
18 24816 1 1 18 ARG HH12 H -10.378 6.564 0.141 1.00 . A A . 18 ARG HH12 1 1
18 24817 1 1 18 ARG HH21 H -7.060 5.614 0.807 1.00 . A A . 18 ARG HH21 1 1
18 24818 1 1 18 ARG HH22 H -8.705 5.572 1.363 1.00 . A A . 18 ARG HH22 1 1
18 24819 1 1 18 ARG N N -2.868 7.435 -3.795 1.00 . A A . 18 ARG N 1 1
18 24820 1 1 18 ARG NE N -7.491 6.879 -1.320 1.00 . A A . 18 ARG NE 1 1
18 24821 1 1 18 ARG NH1 N -9.702 6.844 -0.551 1.00 . A A . 18 ARG NH1 1 1
18 24822 1 1 18 ARG NH2 N -8.029 5.847 0.674 1.00 . A A . 18 ARG NH2 1 1
18 24823 1 1 18 ARG O O -4.030 9.681 -5.231 1.00 . A A . 18 ARG O 1 1
18 24824 1 1 19 HIS C C -6.536 9.503 -7.715 1.00 . A A . 19 HIS C 1 1
18 24825 1 1 19 HIS CA C -5.099 8.964 -7.781 1.00 . A A . 19 HIS CA 1 1
18 24826 1 1 19 HIS CB C -4.859 8.161 -9.094 1.00 . A A . 19 HIS CB 1 1
18 24827 1 1 19 HIS CD2 C -4.103 10.155 -10.586 1.00 . A A . 19 HIS CD2 1 1
18 24828 1 1 19 HIS CE1 C -4.965 9.494 -12.477 1.00 . A A . 19 HIS CE1 1 1
18 24829 1 1 19 HIS CG C -4.755 8.994 -10.348 1.00 . A A . 19 HIS CG 1 1
18 24830 1 1 19 HIS H H -5.080 7.134 -6.713 1.00 . A A . 19 HIS H 1 1
18 24831 1 1 19 HIS HA H -4.396 9.797 -7.738 1.00 . A A . 19 HIS HA 1 1
18 24832 1 1 19 HIS HB2 H -3.931 7.613 -9.004 1.00 . A A . 19 HIS HB2 1 1
18 24833 1 1 19 HIS HB3 H -5.667 7.449 -9.232 1.00 . A A . 19 HIS HB3 1 1
18 24834 1 1 19 HIS HD1 H -5.832 7.805 -11.722 1.00 . A A . 19 HIS HD1 1 1
18 24835 1 1 19 HIS HD2 H -3.560 10.750 -9.859 1.00 . A A . 19 HIS HD2 1 1
18 24836 1 1 19 HIS HE1 H -5.237 9.450 -13.523 1.00 . A A . 19 HIS HE1 1 1
18 24837 1 1 19 HIS HE2 H -3.986 11.280 -12.345 1.00 . A A . 19 HIS HE2 1 1
18 24838 1 1 19 HIS N N -4.860 8.083 -6.624 1.00 . A A . 19 HIS N 1 1
18 24839 1 1 19 HIS ND1 N -5.290 8.609 -11.559 1.00 . A A . 19 HIS ND1 1 1
18 24840 1 1 19 HIS NE2 N -4.249 10.439 -11.912 1.00 . A A . 19 HIS NE2 1 1
18 24841 1 1 19 HIS O O -7.492 8.728 -7.784 1.00 . A A . 19 HIS O 1 1
18 24842 1 1 20 GLN C C -8.525 11.773 -8.886 1.00 . A A . 20 GLN C 1 1
18 24843 1 1 20 GLN CA C -7.978 11.503 -7.470 1.00 . A A . 20 GLN CA 1 1
18 24844 1 1 20 GLN CB C -7.857 12.817 -6.639 1.00 . A A . 20 GLN CB 1 1
18 24845 1 1 20 GLN CD C -8.599 11.784 -4.398 1.00 . A A . 20 GLN CD 1 1
18 24846 1 1 20 GLN CG C -7.518 12.582 -5.148 1.00 . A A . 20 GLN CG 1 1
18 24847 1 1 20 GLN H H -5.857 11.366 -7.438 1.00 . A A . 20 GLN H 1 1
18 24848 1 1 20 GLN HA H -8.666 10.838 -6.958 1.00 . A A . 20 GLN HA 1 1
18 24849 1 1 20 GLN HB2 H -7.078 13.439 -7.075 1.00 . A A . 20 GLN HB2 1 1
18 24850 1 1 20 GLN HB3 H -8.796 13.358 -6.694 1.00 . A A . 20 GLN HB3 1 1
18 24851 1 1 20 GLN HE21 H -7.223 10.850 -3.314 1.00 . A A . 20 GLN HE21 1 1
18 24852 1 1 20 GLN HE22 H -8.864 10.426 -2.981 1.00 . A A . 20 GLN HE22 1 1
18 24853 1 1 20 GLN HG2 H -6.578 12.047 -5.084 1.00 . A A . 20 GLN HG2 1 1
18 24854 1 1 20 GLN HG3 H -7.408 13.544 -4.661 1.00 . A A . 20 GLN HG3 1 1
18 24855 1 1 20 GLN N N -6.669 10.825 -7.536 1.00 . A A . 20 GLN N 1 1
18 24856 1 1 20 GLN NE2 N -8.188 10.933 -3.473 1.00 . A A . 20 GLN NE2 1 1
18 24857 1 1 20 GLN O O -9.480 11.119 -9.325 1.00 . A A . 20 GLN O 1 1
18 24858 1 1 20 GLN OE1 O -9.796 11.911 -4.669 1.00 . A A . 20 GLN OE1 1 1
18 24859 1 1 21 THR C C -7.225 12.681 -11.986 1.00 . A A . 21 THR C 1 1
18 24860 1 1 21 THR CA C -8.302 13.116 -10.970 1.00 . A A . 21 THR CA 1 1
18 24861 1 1 21 THR CB C -8.521 14.666 -11.066 1.00 . A A . 21 THR CB 1 1
18 24862 1 1 21 THR CG2 C -9.643 15.151 -10.131 1.00 . A A . 21 THR CG2 1 1
18 24863 1 1 21 THR H H -7.131 13.182 -9.200 1.00 . A A . 21 THR H 1 1
18 24864 1 1 21 THR HA H -9.247 12.621 -11.215 1.00 . A A . 21 THR HA 1 1
18 24865 1 1 21 THR HB H -8.788 14.920 -12.090 1.00 . A A . 21 THR HB 1 1
18 24866 1 1 21 THR HG1 H -7.498 16.121 -10.192 1.00 . A A . 21 THR HG1 1 1
18 24867 1 1 21 THR HG21 H -9.762 16.222 -10.232 1.00 . A A . 21 THR HG21 1 1
18 24868 1 1 21 THR HG22 H -9.388 14.917 -9.106 1.00 . A A . 21 THR HG22 1 1
18 24869 1 1 21 THR HG23 H -10.575 14.663 -10.389 1.00 . A A . 21 THR HG23 1 1
18 24870 1 1 21 THR N N -7.899 12.724 -9.602 1.00 . A A . 21 THR N 1 1
18 24871 1 1 21 THR O O -6.046 12.572 -11.630 1.00 . A A . 21 THR O 1 1
18 24872 1 1 21 THR OG1 O -7.301 15.350 -10.734 1.00 . A A . 21 THR OG1 1 1
18 24873 1 1 22 LYS C C -5.800 13.242 -14.738 1.00 . A A . 22 LYS C 1 1
18 24874 1 1 22 LYS CA C -6.746 12.079 -14.363 1.00 . A A . 22 LYS CA 1 1
18 24875 1 1 22 LYS CB C -7.575 11.658 -15.607 1.00 . A A . 22 LYS CB 1 1
18 24876 1 1 22 LYS CD C -9.311 10.109 -16.680 1.00 . A A . 22 LYS CD 1 1
18 24877 1 1 22 LYS CE C -10.239 8.897 -16.505 1.00 . A A . 22 LYS CE 1 1
18 24878 1 1 22 LYS CG C -8.506 10.445 -15.400 1.00 . A A . 22 LYS CG 1 1
18 24879 1 1 22 LYS H H -8.602 12.554 -13.445 1.00 . A A . 22 LYS H 1 1
18 24880 1 1 22 LYS HA H -6.151 11.235 -14.032 1.00 . A A . 22 LYS HA 1 1
18 24881 1 1 22 LYS HB2 H -8.188 12.501 -15.915 1.00 . A A . 22 LYS HB2 1 1
18 24882 1 1 22 LYS HB3 H -6.893 11.421 -16.419 1.00 . A A . 22 LYS HB3 1 1
18 24883 1 1 22 LYS HD2 H -9.915 10.969 -16.946 1.00 . A A . 22 LYS HD2 1 1
18 24884 1 1 22 LYS HD3 H -8.617 9.902 -17.486 1.00 . A A . 22 LYS HD3 1 1
18 24885 1 1 22 LYS HE2 H -10.940 9.101 -15.705 1.00 . A A . 22 LYS HE2 1 1
18 24886 1 1 22 LYS HE3 H -10.788 8.743 -17.424 1.00 . A A . 22 LYS HE3 1 1
18 24887 1 1 22 LYS HG2 H -7.906 9.584 -15.126 1.00 . A A . 22 LYS HG2 1 1
18 24888 1 1 22 LYS HG3 H -9.201 10.667 -14.596 1.00 . A A . 22 LYS HG3 1 1
18 24889 1 1 22 LYS HZ1 H -8.974 7.765 -15.285 1.00 . A A . 22 LYS HZ1 1 1
18 24890 1 1 22 LYS HZ2 H -8.814 7.429 -16.939 1.00 . A A . 22 LYS HZ2 1 1
18 24891 1 1 22 LYS HZ3 H -10.153 6.850 -16.081 1.00 . A A . 22 LYS HZ3 1 1
18 24892 1 1 22 LYS N N -7.647 12.455 -13.249 1.00 . A A . 22 LYS N 1 1
18 24893 1 1 22 LYS NZ N -9.491 7.650 -16.179 1.00 . A A . 22 LYS NZ 1 1
18 24894 1 1 22 LYS O O -4.715 13.016 -15.289 1.00 . A A . 22 LYS O 1 1
18 24895 1 1 23 ASN C C -4.242 15.732 -13.748 1.00 . A A . 23 ASN C 1 1
18 24896 1 1 23 ASN CA C -5.468 15.710 -14.670 1.00 . A A . 23 ASN CA 1 1
18 24897 1 1 23 ASN CB C -6.359 16.969 -14.444 1.00 . A A . 23 ASN CB 1 1
18 24898 1 1 23 ASN CG C -5.576 18.291 -14.534 1.00 . A A . 23 ASN CG 1 1
18 24899 1 1 23 ASN H H -7.148 14.559 -14.060 1.00 . A A . 23 ASN H 1 1
18 24900 1 1 23 ASN HA H -5.132 15.701 -15.704 1.00 . A A . 23 ASN HA 1 1
18 24901 1 1 23 ASN HB2 H -7.137 16.986 -15.197 1.00 . A A . 23 ASN HB2 1 1
18 24902 1 1 23 ASN HB3 H -6.830 16.906 -13.465 1.00 . A A . 23 ASN HB3 1 1
18 24903 1 1 23 ASN HD21 H -5.361 18.354 -12.564 1.00 . A A . 23 ASN HD21 1 1
18 24904 1 1 23 ASN HD22 H -4.649 19.661 -13.435 1.00 . A A . 23 ASN HD22 1 1
18 24905 1 1 23 ASN N N -6.249 14.479 -14.445 1.00 . A A . 23 ASN N 1 1
18 24906 1 1 23 ASN ND2 N -5.155 18.824 -13.397 1.00 . A A . 23 ASN ND2 1 1
18 24907 1 1 23 ASN O O -3.114 15.906 -14.209 1.00 . A A . 23 ASN O 1 1
18 24908 1 1 23 ASN OD1 O -5.368 18.833 -15.623 1.00 . A A . 23 ASN OD1 1 1
18 24909 1 1 24 LEU C C -2.720 14.162 -11.380 1.00 . A A . 24 LEU C 1 1
18 24910 1 1 24 LEU CA C -3.427 15.530 -11.419 1.00 . A A . 24 LEU CA 1 1
18 24911 1 1 24 LEU CB C -4.031 15.860 -10.024 1.00 . A A . 24 LEU CB 1 1
18 24912 1 1 24 LEU CD1 C -5.387 17.403 -8.493 1.00 . A A . 24 LEU CD1 1 1
18 24913 1 1 24 LEU CD2 C -3.777 18.399 -10.197 1.00 . A A . 24 LEU CD2 1 1
18 24914 1 1 24 LEU CG C -4.742 17.241 -9.886 1.00 . A A . 24 LEU CG 1 1
18 24915 1 1 24 LEU H H -5.411 15.374 -12.161 1.00 . A A . 24 LEU H 1 1
18 24916 1 1 24 LEU HA H -2.697 16.298 -11.676 1.00 . A A . 24 LEU HA 1 1
18 24917 1 1 24 LEU HB2 H -4.755 15.087 -9.781 1.00 . A A . 24 LEU HB2 1 1
18 24918 1 1 24 LEU HB3 H -3.237 15.819 -9.288 1.00 . A A . 24 LEU HB3 1 1
18 24919 1 1 24 LEU HD11 H -5.896 18.355 -8.437 1.00 . A A . 24 LEU HD11 1 1
18 24920 1 1 24 LEU HD12 H -4.628 17.359 -7.723 1.00 . A A . 24 LEU HD12 1 1
18 24921 1 1 24 LEU HD13 H -6.104 16.609 -8.333 1.00 . A A . 24 LEU HD13 1 1
18 24922 1 1 24 LEU HD21 H -3.433 18.314 -11.219 1.00 . A A . 24 LEU HD21 1 1
18 24923 1 1 24 LEU HD22 H -2.928 18.363 -9.527 1.00 . A A . 24 LEU HD22 1 1
18 24924 1 1 24 LEU HD23 H -4.291 19.344 -10.076 1.00 . A A . 24 LEU HD23 1 1
18 24925 1 1 24 LEU HG H -5.546 17.288 -10.613 1.00 . A A . 24 LEU HG 1 1
18 24926 1 1 24 LEU N N -4.487 15.538 -12.445 1.00 . A A . 24 LEU N 1 1
18 24927 1 1 24 LEU O O -3.264 13.153 -11.848 1.00 . A A . 24 LEU O 1 1
18 24928 1 1 25 GLU C C -1.236 12.279 -9.225 1.00 . A A . 25 GLU C 1 1
18 24929 1 1 25 GLU CA C -0.738 12.916 -10.552 1.00 . A A . 25 GLU CA 1 1
18 24930 1 1 25 GLU CB C 0.783 13.239 -10.463 1.00 . A A . 25 GLU CB 1 1
18 24931 1 1 25 GLU CD C 2.906 14.051 -11.656 1.00 . A A . 25 GLU CD 1 1
18 24932 1 1 25 GLU CG C 1.398 13.775 -11.767 1.00 . A A . 25 GLU CG 1 1
18 24933 1 1 25 GLU H H -1.092 15.010 -10.580 1.00 . A A . 25 GLU H 1 1
18 24934 1 1 25 GLU HA H -0.912 12.217 -11.369 1.00 . A A . 25 GLU HA 1 1
18 24935 1 1 25 GLU HB2 H 0.937 13.981 -9.684 1.00 . A A . 25 GLU HB2 1 1
18 24936 1 1 25 GLU HB3 H 1.317 12.336 -10.183 1.00 . A A . 25 GLU HB3 1 1
18 24937 1 1 25 GLU HG2 H 1.233 13.048 -12.559 1.00 . A A . 25 GLU HG2 1 1
18 24938 1 1 25 GLU HG3 H 0.892 14.698 -12.037 1.00 . A A . 25 GLU HG3 1 1
18 24939 1 1 25 GLU N N -1.499 14.151 -10.825 1.00 . A A . 25 GLU N 1 1
18 24940 1 1 25 GLU O O -1.778 12.996 -8.371 1.00 . A A . 25 GLU O 1 1
18 24941 1 1 25 GLU OE1 O 3.715 13.124 -11.892 1.00 . A A . 25 GLU OE1 1 1
18 24942 1 1 25 GLU OE2 O 3.290 15.195 -11.321 1.00 . A A . 25 GLU OE2 1 1
18 24943 1 1 26 PRO C C -0.729 10.739 -6.535 1.00 . A A . 26 PRO C 1 1
18 24944 1 1 26 PRO CA C -1.514 10.244 -7.779 1.00 . A A . 26 PRO CA 1 1
18 24945 1 1 26 PRO CB C -1.255 8.747 -8.095 1.00 . A A . 26 PRO CB 1 1
18 24946 1 1 26 PRO CD C -0.485 9.963 -10.002 1.00 . A A . 26 PRO CD 1 1
18 24947 1 1 26 PRO CG C -0.195 8.749 -9.156 1.00 . A A . 26 PRO CG 1 1
18 24948 1 1 26 PRO HA H -2.576 10.400 -7.610 1.00 . A A . 26 PRO HA 1 1
18 24949 1 1 26 PRO HB2 H -0.928 8.212 -7.206 1.00 . A A . 26 PRO HB2 1 1
18 24950 1 1 26 PRO HB3 H -2.157 8.288 -8.480 1.00 . A A . 26 PRO HB3 1 1
18 24951 1 1 26 PRO HD2 H 0.427 10.354 -10.436 1.00 . A A . 26 PRO HD2 1 1
18 24952 1 1 26 PRO HD3 H -1.200 9.724 -10.783 1.00 . A A . 26 PRO HD3 1 1
18 24953 1 1 26 PRO HG2 H 0.790 8.821 -8.699 1.00 . A A . 26 PRO HG2 1 1
18 24954 1 1 26 PRO HG3 H -0.260 7.853 -9.759 1.00 . A A . 26 PRO HG3 1 1
18 24955 1 1 26 PRO N N -1.078 10.929 -9.030 1.00 . A A . 26 PRO N 1 1
18 24956 1 1 26 PRO O O 0.506 10.737 -6.529 1.00 . A A . 26 PRO O 1 1
18 24957 1 1 27 ARG C C -0.868 10.688 -3.167 1.00 . A A . 27 ARG C 1 1
18 24958 1 1 27 ARG CA C -0.890 11.759 -4.270 1.00 . A A . 27 ARG CA 1 1
18 24959 1 1 27 ARG CB C -1.735 12.988 -3.825 1.00 . A A . 27 ARG CB 1 1
18 24960 1 1 27 ARG CD C -2.066 14.926 -2.149 1.00 . A A . 27 ARG CD 1 1
18 24961 1 1 27 ARG CG C -1.147 13.785 -2.631 1.00 . A A . 27 ARG CG 1 1
18 24962 1 1 27 ARG CZ C -3.297 16.890 -3.113 1.00 . A A . 27 ARG CZ 1 1
18 24963 1 1 27 ARG H H -2.445 11.079 -5.547 1.00 . A A . 27 ARG H 1 1
18 24964 1 1 27 ARG HA H 0.126 12.084 -4.483 1.00 . A A . 27 ARG HA 1 1
18 24965 1 1 27 ARG HB2 H -1.821 13.665 -4.668 1.00 . A A . 27 ARG HB2 1 1
18 24966 1 1 27 ARG HB3 H -2.730 12.651 -3.556 1.00 . A A . 27 ARG HB3 1 1
18 24967 1 1 27 ARG HD2 H -2.989 14.501 -1.776 1.00 . A A . 27 ARG HD2 1 1
18 24968 1 1 27 ARG HD3 H -1.568 15.449 -1.341 1.00 . A A . 27 ARG HD3 1 1
18 24969 1 1 27 ARG HE H -1.885 15.812 -4.056 1.00 . A A . 27 ARG HE 1 1
18 24970 1 1 27 ARG HG2 H -0.981 13.104 -1.805 1.00 . A A . 27 ARG HG2 1 1
18 24971 1 1 27 ARG HG3 H -0.199 14.209 -2.935 1.00 . A A . 27 ARG HG3 1 1
18 24972 1 1 27 ARG HH11 H -3.878 16.455 -1.210 1.00 . A A . 27 ARG HH11 1 1
18 24973 1 1 27 ARG HH12 H -4.689 17.808 -1.938 1.00 . A A . 27 ARG HH12 1 1
18 24974 1 1 27 ARG HH21 H -2.932 17.605 -4.974 1.00 . A A . 27 ARG HH21 1 1
18 24975 1 1 27 ARG HH22 H -4.150 18.457 -4.075 1.00 . A A . 27 ARG HH22 1 1
18 24976 1 1 27 ARG N N -1.468 11.175 -5.500 1.00 . A A . 27 ARG N 1 1
18 24977 1 1 27 ARG NE N -2.384 15.899 -3.213 1.00 . A A . 27 ARG NE 1 1
18 24978 1 1 27 ARG NH1 N -4.014 17.065 -1.996 1.00 . A A . 27 ARG NH1 1 1
18 24979 1 1 27 ARG NH2 N -3.476 17.716 -4.134 1.00 . A A . 27 ARG NH2 1 1
18 24980 1 1 27 ARG O O -1.895 10.039 -2.913 1.00 . A A . 27 ARG O 1 1
18 24981 1 1 28 TRP C C 0.219 10.021 -0.072 1.00 . A A . 28 TRP C 1 1
18 24982 1 1 28 TRP CA C 0.458 9.464 -1.474 1.00 . A A . 28 TRP CA 1 1
18 24983 1 1 28 TRP CB C 1.846 8.753 -1.553 1.00 . A A . 28 TRP CB 1 1
18 24984 1 1 28 TRP CD1 C 3.726 10.327 -2.339 1.00 . A A . 28 TRP CD1 1 1
18 24985 1 1 28 TRP CD2 C 3.792 9.857 -0.152 1.00 . A A . 28 TRP CD2 1 1
18 24986 1 1 28 TRP CE2 C 4.868 10.703 -0.462 1.00 . A A . 28 TRP CE2 1 1
18 24987 1 1 28 TRP CE3 C 3.634 9.429 1.167 1.00 . A A . 28 TRP CE3 1 1
18 24988 1 1 28 TRP CG C 3.063 9.629 -1.370 1.00 . A A . 28 TRP CG 1 1
18 24989 1 1 28 TRP CH2 C 5.605 10.694 1.780 1.00 . A A . 28 TRP CH2 1 1
18 24990 1 1 28 TRP CZ2 C 5.782 11.129 0.494 1.00 . A A . 28 TRP CZ2 1 1
18 24991 1 1 28 TRP CZ3 C 4.541 9.850 2.117 1.00 . A A . 28 TRP CZ3 1 1
18 24992 1 1 28 TRP H H 1.062 11.070 -2.739 1.00 . A A . 28 TRP H 1 1
18 24993 1 1 28 TRP HA H -0.302 8.707 -1.659 1.00 . A A . 28 TRP HA 1 1
18 24994 1 1 28 TRP HB2 H 1.886 7.981 -0.793 1.00 . A A . 28 TRP HB2 1 1
18 24995 1 1 28 TRP HB3 H 1.932 8.267 -2.523 1.00 . A A . 28 TRP HB3 1 1
18 24996 1 1 28 TRP HD1 H 3.429 10.356 -3.378 1.00 . A A . 28 TRP HD1 1 1
18 24997 1 1 28 TRP HE1 H 5.429 11.545 -2.295 1.00 . A A . 28 TRP HE1 1 1
18 24998 1 1 28 TRP HE3 H 2.818 8.777 1.448 1.00 . A A . 28 TRP HE3 1 1
18 24999 1 1 28 TRP HH2 H 6.293 10.998 2.557 1.00 . A A . 28 TRP HH2 1 1
18 25000 1 1 28 TRP HZ2 H 6.609 11.778 0.245 1.00 . A A . 28 TRP HZ2 1 1
18 25001 1 1 28 TRP HZ3 H 4.433 9.524 3.147 1.00 . A A . 28 TRP HZ3 1 1
18 25002 1 1 28 TRP N N 0.298 10.496 -2.518 1.00 . A A . 28 TRP N 1 1
18 25003 1 1 28 TRP NE1 N 4.802 10.975 -1.800 1.00 . A A . 28 TRP NE1 1 1
18 25004 1 1 28 TRP O O 0.493 11.194 0.216 1.00 . A A . 28 TRP O 1 1
18 25005 1 1 29 LYS C C 0.487 8.261 2.878 1.00 . A A . 29 LYS C 1 1
18 25006 1 1 29 LYS CA C -0.395 9.326 2.221 1.00 . A A . 29 LYS CA 1 1
18 25007 1 1 29 LYS CB C -1.852 9.196 2.747 1.00 . A A . 29 LYS CB 1 1
18 25008 1 1 29 LYS CD C -4.222 10.136 2.917 1.00 . A A . 29 LYS CD 1 1
18 25009 1 1 29 LYS CE C -5.137 11.346 2.677 1.00 . A A . 29 LYS CE 1 1
18 25010 1 1 29 LYS CG C -2.801 10.338 2.348 1.00 . A A . 29 LYS CG 1 1
18 25011 1 1 29 LYS H H -0.715 8.324 0.392 1.00 . A A . 29 LYS H 1 1
18 25012 1 1 29 LYS HA H -0.005 10.313 2.471 1.00 . A A . 29 LYS HA 1 1
18 25013 1 1 29 LYS HB2 H -2.272 8.265 2.377 1.00 . A A . 29 LYS HB2 1 1
18 25014 1 1 29 LYS HB3 H -1.829 9.148 3.833 1.00 . A A . 29 LYS HB3 1 1
18 25015 1 1 29 LYS HD2 H -4.668 9.267 2.444 1.00 . A A . 29 LYS HD2 1 1
18 25016 1 1 29 LYS HD3 H -4.151 9.958 3.986 1.00 . A A . 29 LYS HD3 1 1
18 25017 1 1 29 LYS HE2 H -6.131 11.106 3.026 1.00 . A A . 29 LYS HE2 1 1
18 25018 1 1 29 LYS HE3 H -4.760 12.192 3.239 1.00 . A A . 29 LYS HE3 1 1
18 25019 1 1 29 LYS HG2 H -2.402 11.274 2.720 1.00 . A A . 29 LYS HG2 1 1
18 25020 1 1 29 LYS HG3 H -2.859 10.382 1.265 1.00 . A A . 29 LYS HG3 1 1
18 25021 1 1 29 LYS HZ1 H -5.950 12.460 1.112 1.00 . A A . 29 LYS HZ1 1 1
18 25022 1 1 29 LYS HZ2 H -5.482 10.898 0.665 1.00 . A A . 29 LYS HZ2 1 1
18 25023 1 1 29 LYS HZ3 H -4.312 12.095 0.911 1.00 . A A . 29 LYS HZ3 1 1
18 25024 1 1 29 LYS N N -0.332 9.146 0.768 1.00 . A A . 29 LYS N 1 1
18 25025 1 1 29 LYS NZ N -5.224 11.725 1.241 1.00 . A A . 29 LYS NZ 1 1
18 25026 1 1 29 LYS O O 0.746 7.198 2.284 1.00 . A A . 29 LYS O 1 1
18 25027 1 1 30 GLY C C 1.515 7.956 6.421 1.00 . A A . 30 GLY C 1 1
18 25028 1 1 30 GLY CA C 1.669 7.625 4.928 1.00 . A A . 30 GLY CA 1 1
18 25029 1 1 30 GLY H H 0.711 9.441 4.474 1.00 . A A . 30 GLY H 1 1
18 25030 1 1 30 GLY HA2 H 1.317 6.627 4.779 1.00 . A A . 30 GLY HA2 1 1
18 25031 1 1 30 GLY HA3 H 2.715 7.664 4.617 1.00 . A A . 30 GLY HA3 1 1
18 25032 1 1 30 GLY N N 0.913 8.557 4.109 1.00 . A A . 30 GLY N 1 1
18 25033 1 1 30 GLY O O 0.915 8.973 6.761 1.00 . A A . 30 GLY O 1 1
18 25034 1 1 31 PRO C C 1.341 4.703 6.913 1.00 . A A . 31 PRO C 1 1
18 25035 1 1 31 PRO CA C 2.499 5.730 7.034 1.00 . A A . 31 PRO CA 1 1
18 25036 1 1 31 PRO CB C 3.413 5.419 8.241 1.00 . A A . 31 PRO CB 1 1
18 25037 1 1 31 PRO CD C 2.130 7.382 8.813 1.00 . A A . 31 PRO CD 1 1
18 25038 1 1 31 PRO CG C 2.760 6.125 9.391 1.00 . A A . 31 PRO CG 1 1
18 25039 1 1 31 PRO HA H 3.087 5.725 6.119 1.00 . A A . 31 PRO HA 1 1
18 25040 1 1 31 PRO HB2 H 3.472 4.345 8.411 1.00 . A A . 31 PRO HB2 1 1
18 25041 1 1 31 PRO HB3 H 4.405 5.818 8.072 1.00 . A A . 31 PRO HB3 1 1
18 25042 1 1 31 PRO HD2 H 1.155 7.562 9.258 1.00 . A A . 31 PRO HD2 1 1
18 25043 1 1 31 PRO HD3 H 2.773 8.241 8.974 1.00 . A A . 31 PRO HD3 1 1
18 25044 1 1 31 PRO HG2 H 1.998 5.483 9.830 1.00 . A A . 31 PRO HG2 1 1
18 25045 1 1 31 PRO HG3 H 3.498 6.384 10.137 1.00 . A A . 31 PRO HG3 1 1
18 25046 1 1 31 PRO N N 1.999 7.083 7.354 1.00 . A A . 31 PRO N 1 1
18 25047 1 1 31 PRO O O 0.218 4.943 7.379 1.00 . A A . 31 PRO O 1 1
18 25048 1 1 32 TYR C C 1.431 1.126 6.317 1.00 . A A . 32 TYR C 1 1
18 25049 1 1 32 TYR CA C 0.704 2.448 6.085 1.00 . A A . 32 TYR CA 1 1
18 25050 1 1 32 TYR CB C 0.041 2.486 4.684 1.00 . A A . 32 TYR CB 1 1
18 25051 1 1 32 TYR CD1 C -2.345 3.316 4.997 1.00 . A A . 32 TYR CD1 1 1
18 25052 1 1 32 TYR CD2 C -0.790 4.784 3.941 1.00 . A A . 32 TYR CD2 1 1
18 25053 1 1 32 TYR CE1 C -3.340 4.265 4.868 1.00 . A A . 32 TYR CE1 1 1
18 25054 1 1 32 TYR CE2 C -1.785 5.733 3.813 1.00 . A A . 32 TYR CE2 1 1
18 25055 1 1 32 TYR CG C -1.045 3.556 4.535 1.00 . A A . 32 TYR CG 1 1
18 25056 1 1 32 TYR CZ C -3.056 5.471 4.278 1.00 . A A . 32 TYR CZ 1 1
18 25057 1 1 32 TYR H H 2.531 3.493 5.876 1.00 . A A . 32 TYR H 1 1
18 25058 1 1 32 TYR HA H -0.073 2.523 6.844 1.00 . A A . 32 TYR HA 1 1
18 25059 1 1 32 TYR HB2 H 0.804 2.678 3.936 1.00 . A A . 32 TYR HB2 1 1
18 25060 1 1 32 TYR HB3 H -0.408 1.525 4.468 1.00 . A A . 32 TYR HB3 1 1
18 25061 1 1 32 TYR HD1 H -2.576 2.365 5.462 1.00 . A A . 32 TYR HD1 1 1
18 25062 1 1 32 TYR HD2 H 0.205 4.997 3.572 1.00 . A A . 32 TYR HD2 1 1
18 25063 1 1 32 TYR HE1 H -4.336 4.059 5.237 1.00 . A A . 32 TYR HE1 1 1
18 25064 1 1 32 TYR HE2 H -1.562 6.682 3.347 1.00 . A A . 32 TYR HE2 1 1
18 25065 1 1 32 TYR HH H -4.511 6.514 4.990 1.00 . A A . 32 TYR HH 1 1
18 25066 1 1 32 TYR N N 1.635 3.579 6.261 1.00 . A A . 32 TYR N 1 1
18 25067 1 1 32 TYR O O 2.648 1.109 6.546 1.00 . A A . 32 TYR O 1 1
18 25068 1 1 32 TYR OH O -4.047 6.423 4.148 1.00 . A A . 32 TYR OH 1 1
18 25069 1 1 33 THR C C 0.404 -2.414 5.832 1.00 . A A . 33 THR C 1 1
18 25070 1 1 33 THR CA C 1.168 -1.304 6.598 1.00 . A A . 33 THR CA 1 1
18 25071 1 1 33 THR CB C 1.113 -1.508 8.164 1.00 . A A . 33 THR CB 1 1
18 25072 1 1 33 THR CG2 C -0.276 -1.244 8.777 1.00 . A A . 33 THR CG2 1 1
18 25073 1 1 33 THR H H -0.271 0.108 5.979 1.00 . A A . 33 THR H 1 1
18 25074 1 1 33 THR HA H 2.214 -1.349 6.300 1.00 . A A . 33 THR HA 1 1
18 25075 1 1 33 THR HB H 1.816 -0.809 8.611 1.00 . A A . 33 THR HB 1 1
18 25076 1 1 33 THR HG1 H 2.433 -2.784 8.825 1.00 . A A . 33 THR HG1 1 1
18 25077 1 1 33 THR HG21 H -0.226 -1.338 9.854 1.00 . A A . 33 THR HG21 1 1
18 25078 1 1 33 THR HG22 H -0.986 -1.962 8.393 1.00 . A A . 33 THR HG22 1 1
18 25079 1 1 33 THR HG23 H -0.601 -0.245 8.518 1.00 . A A . 33 THR HG23 1 1
18 25080 1 1 33 THR N N 0.664 0.021 6.256 1.00 . A A . 33 THR N 1 1
18 25081 1 1 33 THR O O -0.798 -2.623 6.041 1.00 . A A . 33 THR O 1 1
18 25082 1 1 33 THR OG1 O 1.528 -2.818 8.510 1.00 . A A . 33 THR OG1 1 1
18 25083 1 1 34 VAL C C 0.491 -5.441 5.161 1.00 . A A . 34 VAL C 1 1
18 25084 1 1 34 VAL CA C 0.629 -4.267 4.178 1.00 . A A . 34 VAL CA 1 1
18 25085 1 1 34 VAL CB C 1.575 -4.684 2.977 1.00 . A A . 34 VAL CB 1 1
18 25086 1 1 34 VAL CG1 C 1.094 -5.965 2.269 1.00 . A A . 34 VAL CG1 1 1
18 25087 1 1 34 VAL CG2 C 1.740 -3.543 1.957 1.00 . A A . 34 VAL CG2 1 1
18 25088 1 1 34 VAL H H 2.010 -2.754 4.679 1.00 . A A . 34 VAL H 1 1
18 25089 1 1 34 VAL HA H -0.351 -4.021 3.770 1.00 . A A . 34 VAL HA 1 1
18 25090 1 1 34 VAL HB H 2.556 -4.894 3.389 1.00 . A A . 34 VAL HB 1 1
18 25091 1 1 34 VAL HG11 H 1.788 -6.226 1.478 1.00 . A A . 34 VAL HG11 1 1
18 25092 1 1 34 VAL HG12 H 0.112 -5.809 1.842 1.00 . A A . 34 VAL HG12 1 1
18 25093 1 1 34 VAL HG13 H 1.047 -6.783 2.980 1.00 . A A . 34 VAL HG13 1 1
18 25094 1 1 34 VAL HG21 H 2.152 -2.672 2.450 1.00 . A A . 34 VAL HG21 1 1
18 25095 1 1 34 VAL HG22 H 0.785 -3.291 1.523 1.00 . A A . 34 VAL HG22 1 1
18 25096 1 1 34 VAL HG23 H 2.421 -3.851 1.167 1.00 . A A . 34 VAL HG23 1 1
18 25097 1 1 34 VAL N N 1.122 -3.083 4.899 1.00 . A A . 34 VAL N 1 1
18 25098 1 1 34 VAL O O 1.450 -5.786 5.886 1.00 . A A . 34 VAL O 1 1
18 25099 1 1 35 LEU C C -1.212 -8.434 5.166 1.00 . A A . 35 LEU C 1 1
18 25100 1 1 35 LEU CA C -1.057 -7.169 6.041 1.00 . A A . 35 LEU CA 1 1
18 25101 1 1 35 LEU CB C -2.337 -6.883 6.878 1.00 . A A . 35 LEU CB 1 1
18 25102 1 1 35 LEU CD1 C -3.544 -5.454 8.655 1.00 . A A . 35 LEU CD1 1 1
18 25103 1 1 35 LEU CD2 C -0.997 -5.555 8.632 1.00 . A A . 35 LEU CD2 1 1
18 25104 1 1 35 LEU CG C -2.281 -5.597 7.777 1.00 . A A . 35 LEU CG 1 1
18 25105 1 1 35 LEU H H -1.441 -5.593 4.682 1.00 . A A . 35 LEU H 1 1
18 25106 1 1 35 LEU HA H -0.234 -7.341 6.729 1.00 . A A . 35 LEU HA 1 1
18 25107 1 1 35 LEU HB2 H -3.176 -6.783 6.198 1.00 . A A . 35 LEU HB2 1 1
18 25108 1 1 35 LEU HB3 H -2.524 -7.736 7.522 1.00 . A A . 35 LEU HB3 1 1
18 25109 1 1 35 LEU HD11 H -3.479 -4.545 9.240 1.00 . A A . 35 LEU HD11 1 1
18 25110 1 1 35 LEU HD12 H -3.633 -6.302 9.321 1.00 . A A . 35 LEU HD12 1 1
18 25111 1 1 35 LEU HD13 H -4.419 -5.404 8.022 1.00 . A A . 35 LEU HD13 1 1
18 25112 1 1 35 LEU HD21 H -0.944 -6.431 9.265 1.00 . A A . 35 LEU HD21 1 1
18 25113 1 1 35 LEU HD22 H -1.000 -4.665 9.249 1.00 . A A . 35 LEU HD22 1 1
18 25114 1 1 35 LEU HD23 H -0.134 -5.527 7.981 1.00 . A A . 35 LEU HD23 1 1
18 25115 1 1 35 LEU HG H -2.254 -4.733 7.125 1.00 . A A . 35 LEU HG 1 1
18 25116 1 1 35 LEU N N -0.726 -6.001 5.213 1.00 . A A . 35 LEU N 1 1
18 25117 1 1 35 LEU O O -1.146 -9.552 5.676 1.00 . A A . 35 LEU O 1 1
18 25118 1 1 36 LEU C C -0.830 -8.892 1.523 1.00 . A A . 36 LEU C 1 1
18 25119 1 1 36 LEU CA C -1.421 -9.361 2.857 1.00 . A A . 36 LEU CA 1 1
18 25120 1 1 36 LEU CB C -2.862 -9.875 2.619 1.00 . A A . 36 LEU CB 1 1
18 25121 1 1 36 LEU CD1 C -2.485 -12.332 1.909 1.00 . A A . 36 LEU CD1 1 1
18 25122 1 1 36 LEU CD2 C -4.549 -11.081 1.107 1.00 . A A . 36 LEU CD2 1 1
18 25123 1 1 36 LEU CG C -3.067 -10.965 1.503 1.00 . A A . 36 LEU CG 1 1
18 25124 1 1 36 LEU H H -1.549 -7.325 3.508 1.00 . A A . 36 LEU H 1 1
18 25125 1 1 36 LEU HA H -0.812 -10.172 3.254 1.00 . A A . 36 LEU HA 1 1
18 25126 1 1 36 LEU HB2 H -3.232 -10.279 3.556 1.00 . A A . 36 LEU HB2 1 1
18 25127 1 1 36 LEU HB3 H -3.479 -9.021 2.369 1.00 . A A . 36 LEU HB3 1 1
18 25128 1 1 36 LEU HD11 H -2.968 -12.684 2.810 1.00 . A A . 36 LEU HD11 1 1
18 25129 1 1 36 LEU HD12 H -1.423 -12.235 2.086 1.00 . A A . 36 LEU HD12 1 1
18 25130 1 1 36 LEU HD13 H -2.646 -13.048 1.112 1.00 . A A . 36 LEU HD13 1 1
18 25131 1 1 36 LEU HD21 H -5.140 -11.363 1.966 1.00 . A A . 36 LEU HD21 1 1
18 25132 1 1 36 LEU HD22 H -4.664 -11.827 0.331 1.00 . A A . 36 LEU HD22 1 1
18 25133 1 1 36 LEU HD23 H -4.897 -10.127 0.730 1.00 . A A . 36 LEU HD23 1 1
18 25134 1 1 36 LEU HG H -2.528 -10.653 0.617 1.00 . A A . 36 LEU HG 1 1
18 25135 1 1 36 LEU N N -1.412 -8.245 3.839 1.00 . A A . 36 LEU N 1 1
18 25136 1 1 36 LEU O O -1.146 -7.803 1.036 1.00 . A A . 36 LEU O 1 1
18 25137 1 1 37 THR C C -0.130 -10.499 -1.389 1.00 . A A . 37 THR C 1 1
18 25138 1 1 37 THR CA C 0.568 -9.563 -0.398 1.00 . A A . 37 THR CA 1 1
18 25139 1 1 37 THR CB C 2.115 -9.822 -0.380 1.00 . A A . 37 THR CB 1 1
18 25140 1 1 37 THR CG2 C 2.822 -8.866 0.591 1.00 . A A . 37 THR CG2 1 1
18 25141 1 1 37 THR H H 0.182 -10.590 1.389 1.00 . A A . 37 THR H 1 1
18 25142 1 1 37 THR HA H 0.398 -8.529 -0.704 1.00 . A A . 37 THR HA 1 1
18 25143 1 1 37 THR HB H 2.508 -9.642 -1.373 1.00 . A A . 37 THR HB 1 1
18 25144 1 1 37 THR HG1 H 1.606 -11.676 0.120 1.00 . A A . 37 THR HG1 1 1
18 25145 1 1 37 THR HG21 H 3.888 -9.028 0.544 1.00 . A A . 37 THR HG21 1 1
18 25146 1 1 37 THR HG22 H 2.473 -9.050 1.600 1.00 . A A . 37 THR HG22 1 1
18 25147 1 1 37 THR HG23 H 2.605 -7.842 0.319 1.00 . A A . 37 THR HG23 1 1
18 25148 1 1 37 THR N N -0.019 -9.763 0.924 1.00 . A A . 37 THR N 1 1
18 25149 1 1 37 THR O O -0.414 -11.654 -1.065 1.00 . A A . 37 THR O 1 1
18 25150 1 1 37 THR OG1 O 2.421 -11.178 -0.004 1.00 . A A . 37 THR OG1 1 1
18 25151 1 1 38 THR C C -0.578 -10.344 -4.991 1.00 . A A . 38 THR C 1 1
18 25152 1 1 38 THR CA C -1.193 -10.707 -3.611 1.00 . A A . 38 THR CA 1 1
18 25153 1 1 38 THR CB C -2.721 -10.302 -3.504 1.00 . A A . 38 THR CB 1 1
18 25154 1 1 38 THR CG2 C -3.611 -10.875 -4.622 1.00 . A A . 38 THR CG2 1 1
18 25155 1 1 38 THR H H -0.170 -9.061 -2.769 1.00 . A A . 38 THR H 1 1
18 25156 1 1 38 THR HA H -1.096 -11.777 -3.435 1.00 . A A . 38 THR HA 1 1
18 25157 1 1 38 THR HB H -2.782 -9.218 -3.543 1.00 . A A . 38 THR HB 1 1
18 25158 1 1 38 THR HG1 H -2.612 -11.313 -1.799 1.00 . A A . 38 THR HG1 1 1
18 25159 1 1 38 THR HG21 H -3.571 -11.953 -4.606 1.00 . A A . 38 THR HG21 1 1
18 25160 1 1 38 THR HG22 H -3.269 -10.517 -5.584 1.00 . A A . 38 THR HG22 1 1
18 25161 1 1 38 THR HG23 H -4.637 -10.555 -4.468 1.00 . A A . 38 THR HG23 1 1
18 25162 1 1 38 THR N N -0.444 -9.982 -2.571 1.00 . A A . 38 THR N 1 1
18 25163 1 1 38 THR O O 0.007 -9.263 -5.129 1.00 . A A . 38 THR O 1 1
18 25164 1 1 38 THR OG1 O -3.240 -10.726 -2.227 1.00 . A A . 38 THR OG1 1 1
18 25165 1 1 39 PRO C C -0.879 -9.600 -7.898 1.00 . A A . 39 PRO C 1 1
18 25166 1 1 39 PRO CA C -0.216 -10.921 -7.398 1.00 . A A . 39 PRO CA 1 1
18 25167 1 1 39 PRO CB C -0.664 -12.168 -8.231 1.00 . A A . 39 PRO CB 1 1
18 25168 1 1 39 PRO CD C -0.884 -12.725 -5.894 1.00 . A A . 39 PRO CD 1 1
18 25169 1 1 39 PRO CG C -1.411 -13.062 -7.272 1.00 . A A . 39 PRO CG 1 1
18 25170 1 1 39 PRO HA H 0.862 -10.813 -7.472 1.00 . A A . 39 PRO HA 1 1
18 25171 1 1 39 PRO HB2 H -1.298 -11.867 -9.062 1.00 . A A . 39 PRO HB2 1 1
18 25172 1 1 39 PRO HB3 H 0.203 -12.688 -8.616 1.00 . A A . 39 PRO HB3 1 1
18 25173 1 1 39 PRO HD2 H -1.641 -12.925 -5.138 1.00 . A A . 39 PRO HD2 1 1
18 25174 1 1 39 PRO HD3 H 0.018 -13.283 -5.676 1.00 . A A . 39 PRO HD3 1 1
18 25175 1 1 39 PRO HG2 H -2.478 -12.858 -7.332 1.00 . A A . 39 PRO HG2 1 1
18 25176 1 1 39 PRO HG3 H -1.224 -14.107 -7.496 1.00 . A A . 39 PRO HG3 1 1
18 25177 1 1 39 PRO N N -0.597 -11.269 -6.007 1.00 . A A . 39 PRO N 1 1
18 25178 1 1 39 PRO O O -2.103 -9.536 -8.085 1.00 . A A . 39 PRO O 1 1
18 25179 1 1 40 THR C C -1.330 -6.401 -7.674 1.00 . A A . 40 THR C 1 1
18 25180 1 1 40 THR CA C -0.372 -7.217 -8.600 1.00 . A A . 40 THR CA 1 1
18 25181 1 1 40 THR CB C -0.912 -7.384 -10.077 1.00 . A A . 40 THR CB 1 1
18 25182 1 1 40 THR CG2 C -0.945 -6.062 -10.873 1.00 . A A . 40 THR CG2 1 1
18 25183 1 1 40 THR H H 0.888 -8.674 -7.697 1.00 . A A . 40 THR H 1 1
18 25184 1 1 40 THR HA H 0.554 -6.664 -8.654 1.00 . A A . 40 THR HA 1 1
18 25185 1 1 40 THR HB H -1.907 -7.804 -10.043 1.00 . A A . 40 THR HB 1 1
18 25186 1 1 40 THR HG1 H -0.552 -8.755 -11.457 1.00 . A A . 40 THR HG1 1 1
18 25187 1 1 40 THR HG21 H -1.302 -6.252 -11.878 1.00 . A A . 40 THR HG21 1 1
18 25188 1 1 40 THR HG22 H 0.048 -5.638 -10.922 1.00 . A A . 40 THR HG22 1 1
18 25189 1 1 40 THR HG23 H -1.610 -5.355 -10.390 1.00 . A A . 40 THR HG23 1 1
18 25190 1 1 40 THR N N -0.027 -8.546 -8.021 1.00 . A A . 40 THR N 1 1
18 25191 1 1 40 THR O O -1.918 -5.387 -8.083 1.00 . A A . 40 THR O 1 1
18 25192 1 1 40 THR OG1 O -0.049 -8.296 -10.783 1.00 . A A . 40 THR OG1 1 1
18 25193 1 1 41 ALA C C -1.757 -6.377 -3.969 1.00 . A A . 41 ALA C 1 1
18 25194 1 1 41 ALA CA C -2.302 -6.184 -5.394 1.00 . A A . 41 ALA CA 1 1
18 25195 1 1 41 ALA CB C -3.714 -6.774 -5.523 1.00 . A A . 41 ALA CB 1 1
18 25196 1 1 41 ALA H H -0.825 -7.555 -6.086 1.00 . A A . 41 ALA H 1 1
18 25197 1 1 41 ALA HA H -2.357 -5.114 -5.608 1.00 . A A . 41 ALA HA 1 1
18 25198 1 1 41 ALA HB1 H -4.079 -6.624 -6.533 1.00 . A A . 41 ALA HB1 1 1
18 25199 1 1 41 ALA HB2 H -4.380 -6.284 -4.831 1.00 . A A . 41 ALA HB2 1 1
18 25200 1 1 41 ALA HB3 H -3.690 -7.833 -5.311 1.00 . A A . 41 ALA HB3 1 1
18 25201 1 1 41 ALA N N -1.402 -6.809 -6.385 1.00 . A A . 41 ALA N 1 1
18 25202 1 1 41 ALA O O -1.161 -7.403 -3.665 1.00 . A A . 41 ALA O 1 1
18 25203 1 1 42 LEU C C -2.672 -4.987 -0.799 1.00 . A A . 42 LEU C 1 1
18 25204 1 1 42 LEU CA C -1.511 -5.424 -1.696 1.00 . A A . 42 LEU CA 1 1
18 25205 1 1 42 LEU CB C -0.265 -4.499 -1.479 1.00 . A A . 42 LEU CB 1 1
18 25206 1 1 42 LEU CD1 C 2.178 -3.890 -2.029 1.00 . A A . 42 LEU CD1 1 1
18 25207 1 1 42 LEU CD2 C 1.476 -6.323 -1.960 1.00 . A A . 42 LEU CD2 1 1
18 25208 1 1 42 LEU CG C 1.028 -4.886 -2.277 1.00 . A A . 42 LEU CG 1 1
18 25209 1 1 42 LEU H H -2.427 -4.579 -3.402 1.00 . A A . 42 LEU H 1 1
18 25210 1 1 42 LEU HA H -1.241 -6.449 -1.446 1.00 . A A . 42 LEU HA 1 1
18 25211 1 1 42 LEU HB2 H -0.542 -3.486 -1.763 1.00 . A A . 42 LEU HB2 1 1
18 25212 1 1 42 LEU HB3 H -0.020 -4.493 -0.422 1.00 . A A . 42 LEU HB3 1 1
18 25213 1 1 42 LEU HD11 H 3.044 -4.179 -2.612 1.00 . A A . 42 LEU HD11 1 1
18 25214 1 1 42 LEU HD12 H 2.442 -3.876 -0.979 1.00 . A A . 42 LEU HD12 1 1
18 25215 1 1 42 LEU HD13 H 1.862 -2.900 -2.330 1.00 . A A . 42 LEU HD13 1 1
18 25216 1 1 42 LEU HD21 H 2.364 -6.560 -2.532 1.00 . A A . 42 LEU HD21 1 1
18 25217 1 1 42 LEU HD22 H 0.690 -7.015 -2.231 1.00 . A A . 42 LEU HD22 1 1
18 25218 1 1 42 LEU HD23 H 1.692 -6.425 -0.905 1.00 . A A . 42 LEU HD23 1 1
18 25219 1 1 42 LEU HG H 0.799 -4.848 -3.333 1.00 . A A . 42 LEU HG 1 1
18 25220 1 1 42 LEU N N -1.956 -5.377 -3.099 1.00 . A A . 42 LEU N 1 1
18 25221 1 1 42 LEU O O -3.193 -3.870 -0.954 1.00 . A A . 42 LEU O 1 1
18 25222 1 1 43 LYS C C -3.389 -4.860 2.305 1.00 . A A . 43 LYS C 1 1
18 25223 1 1 43 LYS CA C -4.096 -5.530 1.123 1.00 . A A . 43 LYS CA 1 1
18 25224 1 1 43 LYS CB C -4.873 -6.778 1.609 1.00 . A A . 43 LYS CB 1 1
18 25225 1 1 43 LYS CD C -6.808 -7.685 3.068 1.00 . A A . 43 LYS CD 1 1
18 25226 1 1 43 LYS CE C -5.985 -8.696 3.873 1.00 . A A . 43 LYS CE 1 1
18 25227 1 1 43 LYS CG C -5.988 -6.450 2.637 1.00 . A A . 43 LYS CG 1 1
18 25228 1 1 43 LYS H H -2.698 -6.767 0.125 1.00 . A A . 43 LYS H 1 1
18 25229 1 1 43 LYS HA H -4.804 -4.831 0.672 1.00 . A A . 43 LYS HA 1 1
18 25230 1 1 43 LYS HB2 H -5.328 -7.264 0.749 1.00 . A A . 43 LYS HB2 1 1
18 25231 1 1 43 LYS HB3 H -4.178 -7.468 2.066 1.00 . A A . 43 LYS HB3 1 1
18 25232 1 1 43 LYS HD2 H -7.634 -7.351 3.685 1.00 . A A . 43 LYS HD2 1 1
18 25233 1 1 43 LYS HD3 H -7.204 -8.170 2.182 1.00 . A A . 43 LYS HD3 1 1
18 25234 1 1 43 LYS HE2 H -6.636 -9.494 4.209 1.00 . A A . 43 LYS HE2 1 1
18 25235 1 1 43 LYS HE3 H -5.210 -9.112 3.242 1.00 . A A . 43 LYS HE3 1 1
18 25236 1 1 43 LYS HG2 H -5.534 -6.010 3.518 1.00 . A A . 43 LYS HG2 1 1
18 25237 1 1 43 LYS HG3 H -6.662 -5.724 2.191 1.00 . A A . 43 LYS HG3 1 1
18 25238 1 1 43 LYS HZ1 H -6.103 -7.717 5.710 1.00 . A A . 43 LYS HZ1 1 1
18 25239 1 1 43 LYS HZ2 H -4.766 -7.253 4.786 1.00 . A A . 43 LYS HZ2 1 1
18 25240 1 1 43 LYS HZ3 H -4.771 -8.749 5.582 1.00 . A A . 43 LYS HZ3 1 1
18 25241 1 1 43 LYS N N -3.085 -5.870 0.123 1.00 . A A . 43 LYS N 1 1
18 25242 1 1 43 LYS NZ N -5.358 -8.061 5.067 1.00 . A A . 43 LYS NZ 1 1
18 25243 1 1 43 LYS O O -2.638 -5.508 3.050 1.00 . A A . 43 LYS O 1 1
18 25244 1 1 44 VAL C C -4.153 -2.400 4.523 1.00 . A A . 44 VAL C 1 1
18 25245 1 1 44 VAL CA C -3.067 -2.685 3.456 1.00 . A A . 44 VAL CA 1 1
18 25246 1 1 44 VAL CB C -2.562 -1.351 2.776 1.00 . A A . 44 VAL CB 1 1
18 25247 1 1 44 VAL CG1 C -1.979 -0.356 3.792 1.00 . A A . 44 VAL CG1 1 1
18 25248 1 1 44 VAL CG2 C -1.543 -1.650 1.645 1.00 . A A . 44 VAL CG2 1 1
18 25249 1 1 44 VAL H H -4.240 -3.147 1.772 1.00 . A A . 44 VAL H 1 1
18 25250 1 1 44 VAL HA H -2.217 -3.186 3.923 1.00 . A A . 44 VAL HA 1 1
18 25251 1 1 44 VAL HB H -3.419 -0.871 2.315 1.00 . A A . 44 VAL HB 1 1
18 25252 1 1 44 VAL HG11 H -2.729 -0.113 4.534 1.00 . A A . 44 VAL HG11 1 1
18 25253 1 1 44 VAL HG12 H -1.678 0.551 3.283 1.00 . A A . 44 VAL HG12 1 1
18 25254 1 1 44 VAL HG13 H -1.119 -0.792 4.282 1.00 . A A . 44 VAL HG13 1 1
18 25255 1 1 44 VAL HG21 H -1.251 -0.728 1.154 1.00 . A A . 44 VAL HG21 1 1
18 25256 1 1 44 VAL HG22 H -1.995 -2.312 0.913 1.00 . A A . 44 VAL HG22 1 1
18 25257 1 1 44 VAL HG23 H -0.663 -2.127 2.057 1.00 . A A . 44 VAL HG23 1 1
18 25258 1 1 44 VAL N N -3.633 -3.556 2.424 1.00 . A A . 44 VAL N 1 1
18 25259 1 1 44 VAL O O -5.350 -2.519 4.233 1.00 . A A . 44 VAL O 1 1
18 25260 1 1 45 ASP C C -5.478 -0.455 6.498 1.00 . A A . 45 ASP C 1 1
18 25261 1 1 45 ASP CA C -4.647 -1.707 6.857 1.00 . A A . 45 ASP CA 1 1
18 25262 1 1 45 ASP CB C -3.838 -1.477 8.152 1.00 . A A . 45 ASP CB 1 1
18 25263 1 1 45 ASP CG C -4.689 -1.013 9.356 1.00 . A A . 45 ASP CG 1 1
18 25264 1 1 45 ASP H H -2.768 -2.070 5.940 1.00 . A A . 45 ASP H 1 1
18 25265 1 1 45 ASP HA H -5.318 -2.547 7.008 1.00 . A A . 45 ASP HA 1 1
18 25266 1 1 45 ASP HB2 H -3.345 -2.405 8.423 1.00 . A A . 45 ASP HB2 1 1
18 25267 1 1 45 ASP HB3 H -3.069 -0.735 7.954 1.00 . A A . 45 ASP HB3 1 1
18 25268 1 1 45 ASP N N -3.731 -2.067 5.757 1.00 . A A . 45 ASP N 1 1
18 25269 1 1 45 ASP O O -4.918 0.610 6.203 1.00 . A A . 45 ASP O 1 1
18 25270 1 1 45 ASP OD1 O -5.457 -1.831 9.907 1.00 . A A . 45 ASP OD1 1 1
18 25271 1 1 45 ASP OD2 O -4.575 0.164 9.778 1.00 . A A . 45 ASP OD2 1 1
18 25272 1 1 46 GLY C C -8.448 0.268 4.849 1.00 . A A . 46 GLY C 1 1
18 25273 1 1 46 GLY CA C -7.754 0.466 6.186 1.00 . A A . 46 GLY CA 1 1
18 25274 1 1 46 GLY H H -7.173 -1.496 6.739 1.00 . A A . 46 GLY H 1 1
18 25275 1 1 46 GLY HA2 H -8.503 0.506 6.967 1.00 . A A . 46 GLY HA2 1 1
18 25276 1 1 46 GLY HA3 H -7.233 1.417 6.169 1.00 . A A . 46 GLY HA3 1 1
18 25277 1 1 46 GLY N N -6.815 -0.615 6.507 1.00 . A A . 46 GLY N 1 1
18 25278 1 1 46 GLY O O -9.534 0.815 4.620 1.00 . A A . 46 GLY O 1 1
18 25279 1 1 47 ILE C C -9.473 -1.765 2.599 1.00 . A A . 47 ILE C 1 1
18 25280 1 1 47 ILE CA C -8.294 -0.768 2.592 1.00 . A A . 47 ILE CA 1 1
18 25281 1 1 47 ILE CB C -7.113 -1.308 1.702 1.00 . A A . 47 ILE CB 1 1
18 25282 1 1 47 ILE CD1 C -6.211 1.146 1.419 1.00 . A A . 47 ILE CD1 1 1
18 25283 1 1 47 ILE CG1 C -5.899 -0.312 1.735 1.00 . A A . 47 ILE CG1 1 1
18 25284 1 1 47 ILE CG2 C -7.557 -1.625 0.257 1.00 . A A . 47 ILE CG2 1 1
18 25285 1 1 47 ILE H H -6.987 -0.968 4.251 1.00 . A A . 47 ILE H 1 1
18 25286 1 1 47 ILE HA H -8.629 0.182 2.178 1.00 . A A . 47 ILE HA 1 1
18 25287 1 1 47 ILE HB H -6.781 -2.247 2.142 1.00 . A A . 47 ILE HB 1 1
18 25288 1 1 47 ILE HD11 H -5.290 1.712 1.419 1.00 . A A . 47 ILE HD11 1 1
18 25289 1 1 47 ILE HD12 H -6.879 1.546 2.169 1.00 . A A . 47 ILE HD12 1 1
18 25290 1 1 47 ILE HD13 H -6.677 1.218 0.445 1.00 . A A . 47 ILE HD13 1 1
18 25291 1 1 47 ILE HG12 H -5.462 -0.328 2.724 1.00 . A A . 47 ILE HG12 1 1
18 25292 1 1 47 ILE HG13 H -5.148 -0.646 1.027 1.00 . A A . 47 ILE HG13 1 1
18 25293 1 1 47 ILE HG21 H -7.920 -0.727 -0.224 1.00 . A A . 47 ILE HG21 1 1
18 25294 1 1 47 ILE HG22 H -8.349 -2.366 0.269 1.00 . A A . 47 ILE HG22 1 1
18 25295 1 1 47 ILE HG23 H -6.718 -2.014 -0.304 1.00 . A A . 47 ILE HG23 1 1
18 25296 1 1 47 ILE N N -7.813 -0.523 3.966 1.00 . A A . 47 ILE N 1 1
18 25297 1 1 47 ILE O O -9.516 -2.659 3.448 1.00 . A A . 47 ILE O 1 1
18 25298 1 1 48 ALA C C -11.268 -3.910 1.329 1.00 . A A . 48 ALA C 1 1
18 25299 1 1 48 ALA CA C -11.627 -2.428 1.540 1.00 . A A . 48 ALA CA 1 1
18 25300 1 1 48 ALA CB C -12.544 -1.910 0.414 1.00 . A A . 48 ALA CB 1 1
18 25301 1 1 48 ALA H H -10.301 -0.862 0.996 1.00 . A A . 48 ALA H 1 1
18 25302 1 1 48 ALA HA H -12.167 -2.330 2.475 1.00 . A A . 48 ALA HA 1 1
18 25303 1 1 48 ALA HB1 H -13.460 -2.492 0.382 1.00 . A A . 48 ALA HB1 1 1
18 25304 1 1 48 ALA HB2 H -12.037 -1.987 -0.542 1.00 . A A . 48 ALA HB2 1 1
18 25305 1 1 48 ALA HB3 H -12.794 -0.874 0.595 1.00 . A A . 48 ALA HB3 1 1
18 25306 1 1 48 ALA N N -10.421 -1.587 1.645 1.00 . A A . 48 ALA N 1 1
18 25307 1 1 48 ALA O O -11.750 -4.777 2.065 1.00 . A A . 48 ALA O 1 1
18 25308 1 1 49 ALA C C -8.475 -5.592 -0.485 1.00 . A A . 49 ALA C 1 1
18 25309 1 1 49 ALA CA C -9.919 -5.565 0.073 1.00 . A A . 49 ALA CA 1 1
18 25310 1 1 49 ALA CB C -10.897 -6.278 -0.881 1.00 . A A . 49 ALA CB 1 1
18 25311 1 1 49 ALA H H -10.040 -3.454 -0.204 1.00 . A A . 49 ALA H 1 1
18 25312 1 1 49 ALA HA H -9.925 -6.110 1.013 1.00 . A A . 49 ALA HA 1 1
18 25313 1 1 49 ALA HB1 H -10.914 -5.772 -1.837 1.00 . A A . 49 ALA HB1 1 1
18 25314 1 1 49 ALA HB2 H -11.893 -6.265 -0.456 1.00 . A A . 49 ALA HB2 1 1
18 25315 1 1 49 ALA HB3 H -10.587 -7.306 -1.027 1.00 . A A . 49 ALA HB3 1 1
18 25316 1 1 49 ALA N N -10.387 -4.191 0.342 1.00 . A A . 49 ALA N 1 1
18 25317 1 1 49 ALA O O -7.615 -6.237 0.092 1.00 . A A . 49 ALA O 1 1
18 25318 1 1 50 TRP C C -6.605 -3.486 -2.939 1.00 . A A . 50 TRP C 1 1
18 25319 1 1 50 TRP CA C -6.851 -4.838 -2.237 1.00 . A A . 50 TRP CA 1 1
18 25320 1 1 50 TRP CB C -6.600 -6.014 -3.236 1.00 . A A . 50 TRP CB 1 1
18 25321 1 1 50 TRP CD1 C -5.212 -7.827 -2.052 1.00 . A A . 50 TRP CD1 1 1
18 25322 1 1 50 TRP CD2 C -7.350 -8.411 -2.359 1.00 . A A . 50 TRP CD2 1 1
18 25323 1 1 50 TRP CE2 C -6.687 -9.460 -1.703 1.00 . A A . 50 TRP CE2 1 1
18 25324 1 1 50 TRP CE3 C -8.705 -8.557 -2.660 1.00 . A A . 50 TRP CE3 1 1
18 25325 1 1 50 TRP CG C -6.382 -7.364 -2.576 1.00 . A A . 50 TRP CG 1 1
18 25326 1 1 50 TRP CH2 C -8.660 -10.755 -1.642 1.00 . A A . 50 TRP CH2 1 1
18 25327 1 1 50 TRP CZ2 C -7.330 -10.640 -1.339 1.00 . A A . 50 TRP CZ2 1 1
18 25328 1 1 50 TRP CZ3 C -9.348 -9.724 -2.298 1.00 . A A . 50 TRP CZ3 1 1
18 25329 1 1 50 TRP H H -8.950 -4.454 -2.076 1.00 . A A . 50 TRP H 1 1
18 25330 1 1 50 TRP HA H -6.124 -4.918 -1.429 1.00 . A A . 50 TRP HA 1 1
18 25331 1 1 50 TRP HB2 H -7.453 -6.103 -3.897 1.00 . A A . 50 TRP HB2 1 1
18 25332 1 1 50 TRP HB3 H -5.724 -5.793 -3.833 1.00 . A A . 50 TRP HB3 1 1
18 25333 1 1 50 TRP HD1 H -4.281 -7.277 -2.055 1.00 . A A . 50 TRP HD1 1 1
18 25334 1 1 50 TRP HE1 H -4.692 -9.618 -1.105 1.00 . A A . 50 TRP HE1 1 1
18 25335 1 1 50 TRP HE3 H -9.253 -7.772 -3.163 1.00 . A A . 50 TRP HE3 1 1
18 25336 1 1 50 TRP HH2 H -9.205 -11.654 -1.379 1.00 . A A . 50 TRP HH2 1 1
18 25337 1 1 50 TRP HZ2 H -6.813 -11.444 -0.828 1.00 . A A . 50 TRP HZ2 1 1
18 25338 1 1 50 TRP HZ3 H -10.400 -9.853 -2.524 1.00 . A A . 50 TRP HZ3 1 1
18 25339 1 1 50 TRP N N -8.214 -4.918 -1.626 1.00 . A A . 50 TRP N 1 1
18 25340 1 1 50 TRP NE1 N -5.388 -9.079 -1.530 1.00 . A A . 50 TRP NE1 1 1
18 25341 1 1 50 TRP O O -7.521 -2.910 -3.527 1.00 . A A . 50 TRP O 1 1
18 25342 1 1 51 ILE C C -3.949 -2.384 -4.808 1.00 . A A . 51 ILE C 1 1
18 25343 1 1 51 ILE CA C -4.872 -1.858 -3.698 1.00 . A A . 51 ILE CA 1 1
18 25344 1 1 51 ILE CB C -4.108 -0.782 -2.813 1.00 . A A . 51 ILE CB 1 1
18 25345 1 1 51 ILE CD1 C -6.198 0.740 -2.523 1.00 . A A . 51 ILE CD1 1 1
18 25346 1 1 51 ILE CG1 C -5.084 -0.048 -1.850 1.00 . A A . 51 ILE CG1 1 1
18 25347 1 1 51 ILE CG2 C -3.323 0.245 -3.668 1.00 . A A . 51 ILE CG2 1 1
18 25348 1 1 51 ILE H H -4.709 -3.433 -2.286 1.00 . A A . 51 ILE H 1 1
18 25349 1 1 51 ILE HA H -5.736 -1.375 -4.160 1.00 . A A . 51 ILE HA 1 1
18 25350 1 1 51 ILE HB H -3.377 -1.316 -2.212 1.00 . A A . 51 ILE HB 1 1
18 25351 1 1 51 ILE HD11 H -6.817 1.199 -1.764 1.00 . A A . 51 ILE HD11 1 1
18 25352 1 1 51 ILE HD12 H -6.804 0.076 -3.123 1.00 . A A . 51 ILE HD12 1 1
18 25353 1 1 51 ILE HD13 H -5.774 1.510 -3.150 1.00 . A A . 51 ILE HD13 1 1
18 25354 1 1 51 ILE HG12 H -5.556 -0.773 -1.205 1.00 . A A . 51 ILE HG12 1 1
18 25355 1 1 51 ILE HG13 H -4.523 0.646 -1.231 1.00 . A A . 51 ILE HG13 1 1
18 25356 1 1 51 ILE HG21 H -2.832 0.962 -3.019 1.00 . A A . 51 ILE HG21 1 1
18 25357 1 1 51 ILE HG22 H -3.994 0.768 -4.336 1.00 . A A . 51 ILE HG22 1 1
18 25358 1 1 51 ILE HG23 H -2.569 -0.269 -4.257 1.00 . A A . 51 ILE HG23 1 1
18 25359 1 1 51 ILE N N -5.348 -3.002 -2.888 1.00 . A A . 51 ILE N 1 1
18 25360 1 1 51 ILE O O -2.982 -3.087 -4.519 1.00 . A A . 51 ILE O 1 1
18 25361 1 1 52 HIS C C -2.023 -1.762 -7.032 1.00 . A A . 52 HIS C 1 1
18 25362 1 1 52 HIS CA C -3.433 -2.368 -7.245 1.00 . A A . 52 HIS CA 1 1
18 25363 1 1 52 HIS CB C -4.132 -1.818 -8.514 1.00 . A A . 52 HIS CB 1 1
18 25364 1 1 52 HIS CD2 C -3.855 -3.186 -10.707 1.00 . A A . 52 HIS CD2 1 1
18 25365 1 1 52 HIS CE1 C -2.178 -2.090 -11.584 1.00 . A A . 52 HIS CE1 1 1
18 25366 1 1 52 HIS CG C -3.523 -2.198 -9.841 1.00 . A A . 52 HIS CG 1 1
18 25367 1 1 52 HIS H H -5.089 -1.528 -6.215 1.00 . A A . 52 HIS H 1 1
18 25368 1 1 52 HIS HA H -3.365 -3.458 -7.306 1.00 . A A . 52 HIS HA 1 1
18 25369 1 1 52 HIS HB2 H -5.160 -2.162 -8.528 1.00 . A A . 52 HIS HB2 1 1
18 25370 1 1 52 HIS HB3 H -4.140 -0.737 -8.462 1.00 . A A . 52 HIS HB3 1 1
18 25371 1 1 52 HIS HD1 H -2.001 -0.755 -10.046 1.00 . A A . 52 HIS HD1 1 1
18 25372 1 1 52 HIS HD2 H -4.654 -3.905 -10.585 1.00 . A A . 52 HIS HD2 1 1
18 25373 1 1 52 HIS HE1 H -1.402 -1.774 -12.263 1.00 . A A . 52 HIS HE1 1 1
18 25374 1 1 52 HIS HE2 H -3.123 -3.566 -12.636 1.00 . A A . 52 HIS HE2 1 1
18 25375 1 1 52 HIS N N -4.262 -2.035 -6.070 1.00 . A A . 52 HIS N 1 1
18 25376 1 1 52 HIS ND1 N -2.456 -1.539 -10.413 1.00 . A A . 52 HIS ND1 1 1
18 25377 1 1 52 HIS NE2 N -3.009 -3.091 -11.781 1.00 . A A . 52 HIS NE2 1 1
18 25378 1 1 52 HIS O O -1.903 -0.547 -6.865 1.00 . A A . 52 HIS O 1 1
18 25379 1 1 53 ALA C C 1.076 -1.101 -7.102 1.00 . A A . 53 ALA C 1 1
18 25380 1 1 53 ALA CA C 0.387 -2.360 -6.524 1.00 . A A . 53 ALA CA 1 1
18 25381 1 1 53 ALA CB C 1.271 -3.601 -6.729 1.00 . A A . 53 ALA CB 1 1
18 25382 1 1 53 ALA H H -1.156 -3.521 -7.454 1.00 . A A . 53 ALA H 1 1
18 25383 1 1 53 ALA HA H 0.282 -2.214 -5.454 1.00 . A A . 53 ALA HA 1 1
18 25384 1 1 53 ALA HB1 H 0.784 -4.476 -6.309 1.00 . A A . 53 ALA HB1 1 1
18 25385 1 1 53 ALA HB2 H 2.225 -3.461 -6.238 1.00 . A A . 53 ALA HB2 1 1
18 25386 1 1 53 ALA HB3 H 1.438 -3.769 -7.786 1.00 . A A . 53 ALA HB3 1 1
18 25387 1 1 53 ALA N N -0.990 -2.633 -7.059 1.00 . A A . 53 ALA N 1 1
18 25388 1 1 53 ALA O O 2.019 -0.573 -6.502 1.00 . A A . 53 ALA O 1 1
18 25389 1 1 54 ALA C C 0.449 1.884 -8.153 1.00 . A A . 54 ALA C 1 1
18 25390 1 1 54 ALA CA C 1.032 0.638 -8.875 1.00 . A A . 54 ALA CA 1 1
18 25391 1 1 54 ALA CB C 0.669 0.628 -10.367 1.00 . A A . 54 ALA CB 1 1
18 25392 1 1 54 ALA H H -0.087 -1.167 -8.723 1.00 . A A . 54 ALA H 1 1
18 25393 1 1 54 ALA HA H 2.114 0.679 -8.796 1.00 . A A . 54 ALA HA 1 1
18 25394 1 1 54 ALA HB1 H 1.128 -0.225 -10.844 1.00 . A A . 54 ALA HB1 1 1
18 25395 1 1 54 ALA HB2 H 1.029 1.534 -10.842 1.00 . A A . 54 ALA HB2 1 1
18 25396 1 1 54 ALA HB3 H -0.403 0.561 -10.481 1.00 . A A . 54 ALA HB3 1 1
18 25397 1 1 54 ALA N N 0.588 -0.629 -8.257 1.00 . A A . 54 ALA N 1 1
18 25398 1 1 54 ALA O O 0.559 2.995 -8.659 1.00 . A A . 54 ALA O 1 1
18 25399 1 1 55 HIS C C -0.019 2.542 -4.666 1.00 . A A . 55 HIS C 1 1
18 25400 1 1 55 HIS CA C -0.642 2.744 -6.069 1.00 . A A . 55 HIS CA 1 1
18 25401 1 1 55 HIS CB C -2.196 2.741 -5.938 1.00 . A A . 55 HIS CB 1 1
18 25402 1 1 55 HIS CD2 C -3.805 2.307 -7.939 1.00 . A A . 55 HIS CD2 1 1
18 25403 1 1 55 HIS CE1 C -3.779 4.319 -8.805 1.00 . A A . 55 HIS CE1 1 1
18 25404 1 1 55 HIS CG C -2.974 3.067 -7.182 1.00 . A A . 55 HIS CG 1 1
18 25405 1 1 55 HIS H H -0.357 0.754 -6.709 1.00 . A A . 55 HIS H 1 1
18 25406 1 1 55 HIS HA H -0.313 3.709 -6.454 1.00 . A A . 55 HIS HA 1 1
18 25407 1 1 55 HIS HB2 H -2.519 1.763 -5.609 1.00 . A A . 55 HIS HB2 1 1
18 25408 1 1 55 HIS HB3 H -2.484 3.465 -5.182 1.00 . A A . 55 HIS HB3 1 1
18 25409 1 1 55 HIS HD1 H -2.484 5.099 -7.429 1.00 . A A . 55 HIS HD1 1 1
18 25410 1 1 55 HIS HD2 H -4.046 1.260 -7.781 1.00 . A A . 55 HIS HD2 1 1
18 25411 1 1 55 HIS HE1 H -3.986 5.163 -9.443 1.00 . A A . 55 HIS HE1 1 1
18 25412 1 1 55 HIS HE2 H -4.860 2.821 -9.679 1.00 . A A . 55 HIS HE2 1 1
18 25413 1 1 55 HIS N N -0.186 1.674 -6.981 1.00 . A A . 55 HIS N 1 1
18 25414 1 1 55 HIS ND1 N -2.983 4.320 -7.754 1.00 . A A . 55 HIS ND1 1 1
18 25415 1 1 55 HIS NE2 N -4.288 3.113 -8.936 1.00 . A A . 55 HIS NE2 1 1
18 25416 1 1 55 HIS O O -0.524 3.082 -3.684 1.00 . A A . 55 HIS O 1 1
18 25417 1 1 56 VAL C C 3.242 1.778 -3.377 1.00 . A A . 56 VAL C 1 1
18 25418 1 1 56 VAL CA C 1.738 1.457 -3.280 1.00 . A A . 56 VAL CA 1 1
18 25419 1 1 56 VAL CB C 1.562 -0.050 -2.828 1.00 . A A . 56 VAL CB 1 1
18 25420 1 1 56 VAL CG1 C 2.208 -0.292 -1.448 1.00 . A A . 56 VAL CG1 1 1
18 25421 1 1 56 VAL CG2 C 0.080 -0.487 -2.825 1.00 . A A . 56 VAL CG2 1 1
18 25422 1 1 56 VAL H H 1.442 1.357 -5.385 1.00 . A A . 56 VAL H 1 1
18 25423 1 1 56 VAL HA H 1.293 2.096 -2.514 1.00 . A A . 56 VAL HA 1 1
18 25424 1 1 56 VAL HB H 2.086 -0.683 -3.546 1.00 . A A . 56 VAL HB 1 1
18 25425 1 1 56 VAL HG11 H 1.751 0.351 -0.706 1.00 . A A . 56 VAL HG11 1 1
18 25426 1 1 56 VAL HG12 H 3.270 -0.080 -1.495 1.00 . A A . 56 VAL HG12 1 1
18 25427 1 1 56 VAL HG13 H 2.070 -1.324 -1.158 1.00 . A A . 56 VAL HG13 1 1
18 25428 1 1 56 VAL HG21 H 0.005 -1.533 -2.549 1.00 . A A . 56 VAL HG21 1 1
18 25429 1 1 56 VAL HG22 H -0.339 -0.350 -3.814 1.00 . A A . 56 VAL HG22 1 1
18 25430 1 1 56 VAL HG23 H -0.478 0.109 -2.116 1.00 . A A . 56 VAL HG23 1 1
18 25431 1 1 56 VAL N N 1.069 1.749 -4.571 1.00 . A A . 56 VAL N 1 1
18 25432 1 1 56 VAL O O 3.934 1.253 -4.254 1.00 . A A . 56 VAL O 1 1
18 25433 1 1 57 LYS C C 5.791 2.329 -1.135 1.00 . A A . 57 LYS C 1 1
18 25434 1 1 57 LYS CA C 5.163 2.996 -2.377 1.00 . A A . 57 LYS CA 1 1
18 25435 1 1 57 LYS CB C 5.309 4.541 -2.266 1.00 . A A . 57 LYS CB 1 1
18 25436 1 1 57 LYS CD C 4.747 6.893 -3.197 1.00 . A A . 57 LYS CD 1 1
18 25437 1 1 57 LYS CE C 6.072 7.449 -3.757 1.00 . A A . 57 LYS CE 1 1
18 25438 1 1 57 LYS CG C 4.566 5.355 -3.346 1.00 . A A . 57 LYS CG 1 1
18 25439 1 1 57 LYS H H 3.124 3.003 -1.789 1.00 . A A . 57 LYS H 1 1
18 25440 1 1 57 LYS HA H 5.669 2.650 -3.277 1.00 . A A . 57 LYS HA 1 1
18 25441 1 1 57 LYS HB2 H 4.934 4.853 -1.298 1.00 . A A . 57 LYS HB2 1 1
18 25442 1 1 57 LYS HB3 H 6.365 4.790 -2.319 1.00 . A A . 57 LYS HB3 1 1
18 25443 1 1 57 LYS HD2 H 3.936 7.382 -3.727 1.00 . A A . 57 LYS HD2 1 1
18 25444 1 1 57 LYS HD3 H 4.677 7.156 -2.147 1.00 . A A . 57 LYS HD3 1 1
18 25445 1 1 57 LYS HE2 H 6.102 7.265 -4.824 1.00 . A A . 57 LYS HE2 1 1
18 25446 1 1 57 LYS HE3 H 6.085 8.522 -3.590 1.00 . A A . 57 LYS HE3 1 1
18 25447 1 1 57 LYS HG2 H 4.916 5.055 -4.327 1.00 . A A . 57 LYS HG2 1 1
18 25448 1 1 57 LYS HG3 H 3.508 5.128 -3.269 1.00 . A A . 57 LYS HG3 1 1
18 25449 1 1 57 LYS HZ1 H 8.142 7.391 -3.442 1.00 . A A . 57 LYS HZ1 1 1
18 25450 1 1 57 LYS HZ2 H 7.412 5.866 -3.443 1.00 . A A . 57 LYS HZ2 1 1
18 25451 1 1 57 LYS HZ3 H 7.241 6.887 -2.105 1.00 . A A . 57 LYS HZ3 1 1
18 25452 1 1 57 LYS N N 3.737 2.624 -2.452 1.00 . A A . 57 LYS N 1 1
18 25453 1 1 57 LYS NZ N 7.301 6.855 -3.142 1.00 . A A . 57 LYS NZ 1 1
18 25454 1 1 57 LYS O O 5.468 2.711 -0.008 1.00 . A A . 57 LYS O 1 1
18 25455 1 1 58 ALA C C 8.315 1.490 0.541 1.00 . A A . 58 ALA C 1 1
18 25456 1 1 58 ALA CA C 7.340 0.592 -0.266 1.00 . A A . 58 ALA CA 1 1
18 25457 1 1 58 ALA CB C 8.062 -0.630 -0.863 1.00 . A A . 58 ALA CB 1 1
18 25458 1 1 58 ALA H H 6.903 1.118 -2.281 1.00 . A A . 58 ALA H 1 1
18 25459 1 1 58 ALA HA H 6.559 0.225 0.402 1.00 . A A . 58 ALA HA 1 1
18 25460 1 1 58 ALA HB1 H 7.350 -1.244 -1.402 1.00 . A A . 58 ALA HB1 1 1
18 25461 1 1 58 ALA HB2 H 8.509 -1.216 -0.072 1.00 . A A . 58 ALA HB2 1 1
18 25462 1 1 58 ALA HB3 H 8.835 -0.303 -1.547 1.00 . A A . 58 ALA HB3 1 1
18 25463 1 1 58 ALA N N 6.681 1.350 -1.355 1.00 . A A . 58 ALA N 1 1
18 25464 1 1 58 ALA O O 9.252 2.065 -0.023 1.00 . A A . 58 ALA O 1 1
18 25465 1 1 59 ALA C C 9.694 1.650 3.746 1.00 . A A . 59 ALA C 1 1
18 25466 1 1 59 ALA CA C 8.848 2.497 2.765 1.00 . A A . 59 ALA CA 1 1
18 25467 1 1 59 ALA CB C 7.896 3.428 3.531 1.00 . A A . 59 ALA CB 1 1
18 25468 1 1 59 ALA H H 7.325 1.100 2.253 1.00 . A A . 59 ALA H 1 1
18 25469 1 1 59 ALA HA H 9.516 3.115 2.161 1.00 . A A . 59 ALA HA 1 1
18 25470 1 1 59 ALA HB1 H 7.319 4.015 2.826 1.00 . A A . 59 ALA HB1 1 1
18 25471 1 1 59 ALA HB2 H 8.460 4.094 4.171 1.00 . A A . 59 ALA HB2 1 1
18 25472 1 1 59 ALA HB3 H 7.218 2.837 4.136 1.00 . A A . 59 ALA HB3 1 1
18 25473 1 1 59 ALA N N 8.063 1.621 1.862 1.00 . A A . 59 ALA N 1 1
18 25474 1 1 59 ALA O O 9.212 0.649 4.280 1.00 . A A . 59 ALA O 1 1
18 25475 1 1 60 ASP C C 11.841 1.860 6.300 1.00 . A A . 60 ASP C 1 1
18 25476 1 1 60 ASP CA C 11.903 1.309 4.845 1.00 . A A . 60 ASP CA 1 1
18 25477 1 1 60 ASP CB C 13.343 1.419 4.249 1.00 . A A . 60 ASP CB 1 1
18 25478 1 1 60 ASP CG C 14.418 0.494 4.887 1.00 . A A . 60 ASP CG 1 1
18 25479 1 1 60 ASP H H 11.265 2.876 3.551 1.00 . A A . 60 ASP H 1 1
18 25480 1 1 60 ASP HA H 11.613 0.262 4.851 1.00 . A A . 60 ASP HA 1 1
18 25481 1 1 60 ASP HB2 H 13.289 1.177 3.196 1.00 . A A . 60 ASP HB2 1 1
18 25482 1 1 60 ASP HB3 H 13.686 2.448 4.341 1.00 . A A . 60 ASP HB3 1 1
18 25483 1 1 60 ASP N N 10.954 2.053 3.978 1.00 . A A . 60 ASP N 1 1
18 25484 1 1 60 ASP O O 12.208 3.018 6.532 1.00 . A A . 60 ASP O 1 1
18 25485 1 1 60 ASP OD1 O 14.151 -0.196 5.900 1.00 . A A . 60 ASP OD1 1 1
18 25486 1 1 60 ASP OD2 O 15.550 0.446 4.348 1.00 . A A . 60 ASP OD2 1 1
18 25487 1 1 61 PRO C C 12.537 1.127 9.543 1.00 . A A . 61 PRO C 1 1
18 25488 1 1 61 PRO CA C 11.267 1.462 8.723 1.00 . A A . 61 PRO CA 1 1
18 25489 1 1 61 PRO CB C 10.071 0.616 9.209 1.00 . A A . 61 PRO CB 1 1
18 25490 1 1 61 PRO CD C 10.801 -0.341 7.122 1.00 . A A . 61 PRO CD 1 1
18 25491 1 1 61 PRO CG C 10.233 -0.690 8.490 1.00 . A A . 61 PRO CG 1 1
18 25492 1 1 61 PRO HA H 11.033 2.516 8.823 1.00 . A A . 61 PRO HA 1 1
18 25493 1 1 61 PRO HB2 H 10.102 0.485 10.292 1.00 . A A . 61 PRO HB2 1 1
18 25494 1 1 61 PRO HB3 H 9.139 1.087 8.924 1.00 . A A . 61 PRO HB3 1 1
18 25495 1 1 61 PRO HD2 H 11.587 -1.038 6.845 1.00 . A A . 61 PRO HD2 1 1
18 25496 1 1 61 PRO HD3 H 10.020 -0.347 6.371 1.00 . A A . 61 PRO HD3 1 1
18 25497 1 1 61 PRO HG2 H 10.919 -1.330 9.040 1.00 . A A . 61 PRO HG2 1 1
18 25498 1 1 61 PRO HG3 H 9.272 -1.184 8.383 1.00 . A A . 61 PRO HG3 1 1
18 25499 1 1 61 PRO N N 11.350 1.042 7.300 1.00 . A A . 61 PRO N 1 1
18 25500 1 1 61 PRO O O 12.595 1.420 10.746 1.00 . A A . 61 PRO O 1 1
18 25501 1 1 62 GLY C C 14.352 -1.345 10.285 1.00 . A A . 62 GLY C 1 1
18 25502 1 1 62 GLY CA C 14.703 -0.054 9.553 1.00 . A A . 62 GLY CA 1 1
18 25503 1 1 62 GLY H H 13.477 0.443 7.901 1.00 . A A . 62 GLY H 1 1
18 25504 1 1 62 GLY HA2 H 15.464 -0.261 8.812 1.00 . A A . 62 GLY HA2 1 1
18 25505 1 1 62 GLY HA3 H 15.098 0.665 10.259 1.00 . A A . 62 GLY HA3 1 1
18 25506 1 1 62 GLY N N 13.537 0.508 8.878 1.00 . A A . 62 GLY N 1 1
18 25507 1 1 62 GLY O O 14.189 -2.395 9.652 1.00 . A A . 62 GLY O 1 1
18 25508 1 1 63 GLY C C 12.235 -2.462 12.501 1.00 . A A . 63 GLY C 1 1
18 25509 1 1 63 GLY CA C 13.765 -2.394 12.438 1.00 . A A . 63 GLY CA 1 1
18 25510 1 1 63 GLY H H 14.435 -0.413 12.058 1.00 . A A . 63 GLY H 1 1
18 25511 1 1 63 GLY HA2 H 14.152 -3.324 12.024 1.00 . A A . 63 GLY HA2 1 1
18 25512 1 1 63 GLY HA3 H 14.157 -2.278 13.438 1.00 . A A . 63 GLY HA3 1 1
18 25513 1 1 63 GLY N N 14.219 -1.264 11.619 1.00 . A A . 63 GLY N 1 1
18 25514 1 1 63 GLY O O 11.612 -1.794 13.345 1.00 . A A . 63 GLY O 1 1
18 25515 1 1 64 GLY C C 9.552 -4.359 12.499 1.00 . A A . 64 GLY C 1 1
18 25516 1 1 64 GLY CA C 10.164 -3.376 11.477 1.00 . A A . 64 GLY CA 1 1
18 25517 1 1 64 GLY H H 12.196 -3.746 10.951 1.00 . A A . 64 GLY H 1 1
18 25518 1 1 64 GLY HA2 H 9.705 -2.402 11.618 1.00 . A A . 64 GLY HA2 1 1
18 25519 1 1 64 GLY HA3 H 9.926 -3.719 10.479 1.00 . A A . 64 GLY HA3 1 1
18 25520 1 1 64 GLY N N 11.631 -3.245 11.578 1.00 . A A . 64 GLY N 1 1
18 25521 1 1 64 GLY O O 10.120 -4.537 13.581 1.00 . A A . 64 GLY O 1 1
18 25522 1 1 65 PRO C C 8.471 -7.087 13.693 1.00 . A A . 65 PRO C 1 1
18 25523 1 1 65 PRO CA C 7.641 -5.910 13.129 1.00 . A A . 65 PRO CA 1 1
18 25524 1 1 65 PRO CB C 6.453 -6.430 12.284 1.00 . A A . 65 PRO CB 1 1
18 25525 1 1 65 PRO CD C 7.673 -4.932 10.872 1.00 . A A . 65 PRO CD 1 1
18 25526 1 1 65 PRO CG C 6.279 -5.396 11.217 1.00 . A A . 65 PRO CG 1 1
18 25527 1 1 65 PRO HA H 7.254 -5.328 13.960 1.00 . A A . 65 PRO HA 1 1
18 25528 1 1 65 PRO HB2 H 6.682 -7.408 11.855 1.00 . A A . 65 PRO HB2 1 1
18 25529 1 1 65 PRO HB3 H 5.559 -6.497 12.893 1.00 . A A . 65 PRO HB3 1 1
18 25530 1 1 65 PRO HD2 H 8.127 -5.594 10.141 1.00 . A A . 65 PRO HD2 1 1
18 25531 1 1 65 PRO HD3 H 7.659 -3.913 10.499 1.00 . A A . 65 PRO HD3 1 1
18 25532 1 1 65 PRO HG2 H 5.794 -5.831 10.348 1.00 . A A . 65 PRO HG2 1 1
18 25533 1 1 65 PRO HG3 H 5.692 -4.561 11.591 1.00 . A A . 65 PRO HG3 1 1
18 25534 1 1 65 PRO N N 8.382 -5.019 12.178 1.00 . A A . 65 PRO N 1 1
18 25535 1 1 65 PRO O O 8.171 -7.581 14.780 1.00 . A A . 65 PRO O 1 1
18 25536 1 1 66 SER C C 9.776 -9.968 13.601 1.00 . A A . 66 SER C 1 1
18 25537 1 1 66 SER CA C 10.450 -8.592 13.344 1.00 . A A . 66 SER CA 1 1
18 25538 1 1 66 SER CB C 11.258 -8.126 14.592 1.00 . A A . 66 SER CB 1 1
18 25539 1 1 66 SER H H 9.608 -7.129 12.037 1.00 . A A . 66 SER H 1 1
18 25540 1 1 66 SER HA H 11.139 -8.721 12.521 1.00 . A A . 66 SER HA 1 1
18 25541 1 1 66 SER HB2 H 10.591 -7.978 15.434 1.00 . A A . 66 SER HB2 1 1
18 25542 1 1 66 SER HB3 H 11.991 -8.879 14.850 1.00 . A A . 66 SER HB3 1 1
18 25543 1 1 66 SER HG H 11.298 -6.225 14.108 1.00 . A A . 66 SER HG 1 1
18 25544 1 1 66 SER N N 9.489 -7.537 12.923 1.00 . A A . 66 SER N 1 1
18 25545 1 1 66 SER O O 10.344 -10.810 14.302 1.00 . A A . 66 SER O 1 1
18 25546 1 1 66 SER OG O 11.939 -6.906 14.340 1.00 . A A . 66 SER OG 1 1
18 25547 1 1 67 SER C C 7.135 -11.457 14.589 1.00 . A A . 67 SER C 1 1
18 25548 1 1 67 SER CA C 7.728 -11.382 13.157 1.00 . A A . 67 SER CA 1 1
18 25549 1 1 67 SER CB C 8.468 -12.702 12.770 1.00 . A A . 67 SER CB 1 1
18 25550 1 1 67 SER H H 8.274 -9.488 12.363 1.00 . A A . 67 SER H 1 1
18 25551 1 1 67 SER HA H 6.898 -11.253 12.474 1.00 . A A . 67 SER HA 1 1
18 25552 1 1 67 SER HB2 H 8.976 -12.559 11.829 1.00 . A A . 67 SER HB2 1 1
18 25553 1 1 67 SER HB3 H 9.201 -12.945 13.529 1.00 . A A . 67 SER HB3 1 1
18 25554 1 1 67 SER HG H 6.850 -13.731 13.258 1.00 . A A . 67 SER HG 1 1
18 25555 1 1 67 SER N N 8.589 -10.178 12.980 1.00 . A A . 67 SER N 1 1
18 25556 1 1 67 SER O O 6.577 -12.487 14.989 1.00 . A A . 67 SER O 1 1
18 25557 1 1 67 SER OG O 7.576 -13.811 12.624 1.00 . A A . 67 SER OG 1 1
18 25558 1 1 68 ARG C C 5.196 -9.854 16.623 1.00 . A A . 68 ARG C 1 1
18 25559 1 1 68 ARG CA C 6.687 -10.231 16.701 1.00 . A A . 68 ARG CA 1 1
18 25560 1 1 68 ARG CB C 7.498 -9.164 17.503 1.00 . A A . 68 ARG CB 1 1
18 25561 1 1 68 ARG CD C 7.753 -10.535 19.662 1.00 . A A . 68 ARG CD 1 1
18 25562 1 1 68 ARG CG C 7.288 -9.203 19.039 1.00 . A A . 68 ARG CG 1 1
18 25563 1 1 68 ARG CZ C 7.728 -11.664 21.895 1.00 . A A . 68 ARG CZ 1 1
18 25564 1 1 68 ARG H H 7.679 -9.568 14.954 1.00 . A A . 68 ARG H 1 1
18 25565 1 1 68 ARG HA H 6.785 -11.199 17.187 1.00 . A A . 68 ARG HA 1 1
18 25566 1 1 68 ARG HB2 H 8.554 -9.315 17.309 1.00 . A A . 68 ARG HB2 1 1
18 25567 1 1 68 ARG HB3 H 7.228 -8.170 17.149 1.00 . A A . 68 ARG HB3 1 1
18 25568 1 1 68 ARG HD2 H 7.164 -11.340 19.240 1.00 . A A . 68 ARG HD2 1 1
18 25569 1 1 68 ARG HD3 H 8.797 -10.695 19.417 1.00 . A A . 68 ARG HD3 1 1
18 25570 1 1 68 ARG HE H 7.403 -9.701 21.568 1.00 . A A . 68 ARG HE 1 1
18 25571 1 1 68 ARG HG2 H 7.851 -8.394 19.491 1.00 . A A . 68 ARG HG2 1 1
18 25572 1 1 68 ARG HG3 H 6.236 -9.063 19.249 1.00 . A A . 68 ARG HG3 1 1
18 25573 1 1 68 ARG HH11 H 8.098 -12.947 20.354 1.00 . A A . 68 ARG HH11 1 1
18 25574 1 1 68 ARG HH12 H 8.081 -13.676 21.928 1.00 . A A . 68 ARG HH12 1 1
18 25575 1 1 68 ARG HH21 H 7.444 -10.653 23.627 1.00 . A A . 68 ARG HH21 1 1
18 25576 1 1 68 ARG HH22 H 7.708 -12.360 23.800 1.00 . A A . 68 ARG HH22 1 1
18 25577 1 1 68 ARG N N 7.226 -10.344 15.334 1.00 . A A . 68 ARG N 1 1
18 25578 1 1 68 ARG NE N 7.604 -10.561 21.127 1.00 . A A . 68 ARG NE 1 1
18 25579 1 1 68 ARG NH1 N 7.989 -12.860 21.348 1.00 . A A . 68 ARG NH1 1 1
18 25580 1 1 68 ARG NH2 N 7.618 -11.552 23.211 1.00 . A A . 68 ARG NH2 1 1
18 25581 1 1 68 ARG O O 4.352 -10.417 17.333 1.00 . A A . 68 ARG O 1 1
18 25582 1 1 69 LEU C C 2.786 -9.181 14.386 1.00 . A A . 69 LEU C 1 1
18 25583 1 1 69 LEU CA C 3.518 -8.396 15.505 1.00 . A A . 69 LEU CA 1 1
18 25584 1 1 69 LEU CB C 3.581 -6.875 15.158 1.00 . A A . 69 LEU CB 1 1
18 25585 1 1 69 LEU CD1 C 4.305 -4.473 15.700 1.00 . A A . 69 LEU CD1 1 1
18 25586 1 1 69 LEU CD2 C 3.904 -6.130 17.604 1.00 . A A . 69 LEU CD2 1 1
18 25587 1 1 69 LEU CG C 4.377 -5.954 16.143 1.00 . A A . 69 LEU CG 1 1
18 25588 1 1 69 LEU H H 5.608 -8.539 15.169 1.00 . A A . 69 LEU H 1 1
18 25589 1 1 69 LEU HA H 2.958 -8.521 16.429 1.00 . A A . 69 LEU HA 1 1
18 25590 1 1 69 LEU HB2 H 4.030 -6.775 14.174 1.00 . A A . 69 LEU HB2 1 1
18 25591 1 1 69 LEU HB3 H 2.563 -6.504 15.099 1.00 . A A . 69 LEU HB3 1 1
18 25592 1 1 69 LEU HD11 H 3.276 -4.131 15.705 1.00 . A A . 69 LEU HD11 1 1
18 25593 1 1 69 LEU HD12 H 4.709 -4.375 14.702 1.00 . A A . 69 LEU HD12 1 1
18 25594 1 1 69 LEU HD13 H 4.889 -3.863 16.377 1.00 . A A . 69 LEU HD13 1 1
18 25595 1 1 69 LEU HD21 H 2.853 -5.894 17.684 1.00 . A A . 69 LEU HD21 1 1
18 25596 1 1 69 LEU HD22 H 4.472 -5.473 18.251 1.00 . A A . 69 LEU HD22 1 1
18 25597 1 1 69 LEU HD23 H 4.067 -7.154 17.911 1.00 . A A . 69 LEU HD23 1 1
18 25598 1 1 69 LEU HG H 5.421 -6.242 16.108 1.00 . A A . 69 LEU HG 1 1
18 25599 1 1 69 LEU N N 4.887 -8.910 15.716 1.00 . A A . 69 LEU N 1 1
18 25600 1 1 69 LEU O O 1.788 -8.699 13.834 1.00 . A A . 69 LEU O 1 1
18 25601 1 1 70 THR C C 1.918 -12.433 13.654 1.00 . A A . 70 THR C 1 1
18 25602 1 1 70 THR CA C 2.689 -11.257 13.022 1.00 . A A . 70 THR CA 1 1
18 25603 1 1 70 THR CB C 3.788 -11.786 12.031 1.00 . A A . 70 THR CB 1 1
18 25604 1 1 70 THR CG2 C 4.488 -10.637 11.283 1.00 . A A . 70 THR CG2 1 1
18 25605 1 1 70 THR H H 4.037 -10.745 14.576 1.00 . A A . 70 THR H 1 1
18 25606 1 1 70 THR HA H 1.987 -10.656 12.443 1.00 . A A . 70 THR HA 1 1
18 25607 1 1 70 THR HB H 3.306 -12.425 11.297 1.00 . A A . 70 THR HB 1 1
18 25608 1 1 70 THR HG1 H 4.489 -12.733 13.632 1.00 . A A . 70 THR HG1 1 1
18 25609 1 1 70 THR HG21 H 4.966 -9.976 11.995 1.00 . A A . 70 THR HG21 1 1
18 25610 1 1 70 THR HG22 H 3.762 -10.079 10.705 1.00 . A A . 70 THR HG22 1 1
18 25611 1 1 70 THR HG23 H 5.239 -11.037 10.613 1.00 . A A . 70 THR HG23 1 1
18 25612 1 1 70 THR N N 3.274 -10.401 14.072 1.00 . A A . 70 THR N 1 1
18 25613 1 1 70 THR O O 2.518 -13.375 14.185 1.00 . A A . 70 THR O 1 1
18 25614 1 1 70 THR OG1 O 4.778 -12.566 12.724 1.00 . A A . 70 THR OG1 1 1
18 25615 1 1 71 TRP C C -0.543 -14.492 13.077 1.00 . A A . 71 TRP C 1 1
18 25616 1 1 71 TRP CA C -0.307 -13.394 14.147 1.00 . A A . 71 TRP CA 1 1
18 25617 1 1 71 TRP CB C -1.628 -12.738 14.636 1.00 . A A . 71 TRP CB 1 1
18 25618 1 1 71 TRP CD1 C -3.766 -14.185 14.782 1.00 . A A . 71 TRP CD1 1 1
18 25619 1 1 71 TRP CD2 C -2.514 -14.211 16.637 1.00 . A A . 71 TRP CD2 1 1
18 25620 1 1 71 TRP CE2 C -3.643 -15.027 16.842 1.00 . A A . 71 TRP CE2 1 1
18 25621 1 1 71 TRP CE3 C -1.584 -14.080 17.671 1.00 . A A . 71 TRP CE3 1 1
18 25622 1 1 71 TRP CG C -2.608 -13.678 15.308 1.00 . A A . 71 TRP CG 1 1
18 25623 1 1 71 TRP CH2 C -2.940 -15.557 19.029 1.00 . A A . 71 TRP CH2 1 1
18 25624 1 1 71 TRP CZ2 C -3.868 -15.705 18.035 1.00 . A A . 71 TRP CZ2 1 1
18 25625 1 1 71 TRP CZ3 C -1.806 -14.752 18.854 1.00 . A A . 71 TRP CZ3 1 1
18 25626 1 1 71 TRP H H 0.169 -11.566 13.193 1.00 . A A . 71 TRP H 1 1
18 25627 1 1 71 TRP HA H 0.187 -13.845 15.006 1.00 . A A . 71 TRP HA 1 1
18 25628 1 1 71 TRP HB2 H -1.384 -11.958 15.349 1.00 . A A . 71 TRP HB2 1 1
18 25629 1 1 71 TRP HB3 H -2.124 -12.281 13.789 1.00 . A A . 71 TRP HB3 1 1
18 25630 1 1 71 TRP HD1 H -4.127 -13.970 13.786 1.00 . A A . 71 TRP HD1 1 1
18 25631 1 1 71 TRP HE1 H -5.235 -15.472 15.553 1.00 . A A . 71 TRP HE1 1 1
18 25632 1 1 71 TRP HE3 H -0.704 -13.465 17.555 1.00 . A A . 71 TRP HE3 1 1
18 25633 1 1 71 TRP HH2 H -3.072 -16.065 19.976 1.00 . A A . 71 TRP HH2 1 1
18 25634 1 1 71 TRP HZ2 H -4.739 -16.328 18.185 1.00 . A A . 71 TRP HZ2 1 1
18 25635 1 1 71 TRP HZ3 H -1.097 -14.662 19.666 1.00 . A A . 71 TRP HZ3 1 1
18 25636 1 1 71 TRP N N 0.578 -12.355 13.607 1.00 . A A . 71 TRP N 1 1
18 25637 1 1 71 TRP NE1 N -4.388 -14.995 15.696 1.00 . A A . 71 TRP NE1 1 1
18 25638 1 1 71 TRP O O 0.142 -15.520 13.086 1.00 . A A . 71 TRP O 1 1
18 25639 1 1 72 ARG C C -2.686 -14.511 9.971 1.00 . A A . 72 ARG C 1 1
18 25640 1 1 72 ARG CA C -1.888 -15.212 11.098 1.00 . A A . 72 ARG CA 1 1
18 25641 1 1 72 ARG CB C -2.758 -16.325 11.769 1.00 . A A . 72 ARG CB 1 1
18 25642 1 1 72 ARG CD C -4.379 -18.314 11.477 1.00 . A A . 72 ARG CD 1 1
18 25643 1 1 72 ARG CG C -3.343 -17.388 10.804 1.00 . A A . 72 ARG CG 1 1
18 25644 1 1 72 ARG CZ C -4.448 -19.574 13.648 1.00 . A A . 72 ARG CZ 1 1
18 25645 1 1 72 ARG H H -1.873 -13.336 12.104 1.00 . A A . 72 ARG H 1 1
18 25646 1 1 72 ARG HA H -0.997 -15.666 10.673 1.00 . A A . 72 ARG HA 1 1
18 25647 1 1 72 ARG HB2 H -2.148 -16.837 12.505 1.00 . A A . 72 ARG HB2 1 1
18 25648 1 1 72 ARG HB3 H -3.583 -15.846 12.288 1.00 . A A . 72 ARG HB3 1 1
18 25649 1 1 72 ARG HD2 H -5.184 -17.707 11.878 1.00 . A A . 72 ARG HD2 1 1
18 25650 1 1 72 ARG HD3 H -4.785 -18.985 10.727 1.00 . A A . 72 ARG HD3 1 1
18 25651 1 1 72 ARG HE H -2.845 -19.342 12.466 1.00 . A A . 72 ARG HE 1 1
18 25652 1 1 72 ARG HG2 H -3.822 -16.883 9.972 1.00 . A A . 72 ARG HG2 1 1
18 25653 1 1 72 ARG HG3 H -2.531 -17.995 10.423 1.00 . A A . 72 ARG HG3 1 1
18 25654 1 1 72 ARG HH11 H -6.253 -18.757 13.170 1.00 . A A . 72 ARG HH11 1 1
18 25655 1 1 72 ARG HH12 H -6.218 -19.654 14.656 1.00 . A A . 72 ARG HH12 1 1
18 25656 1 1 72 ARG HH21 H -2.829 -20.545 14.393 1.00 . A A . 72 ARG HH21 1 1
18 25657 1 1 72 ARG HH22 H -4.274 -20.669 15.346 1.00 . A A . 72 ARG HH22 1 1
18 25658 1 1 72 ARG N N -1.462 -14.228 12.121 1.00 . A A . 72 ARG N 1 1
18 25659 1 1 72 ARG NE N -3.792 -19.119 12.560 1.00 . A A . 72 ARG NE 1 1
18 25660 1 1 72 ARG NH1 N -5.744 -19.308 13.838 1.00 . A A . 72 ARG NH1 1 1
18 25661 1 1 72 ARG NH2 N -3.798 -20.320 14.534 1.00 . A A . 72 ARG NH2 1 1
18 25662 1 1 72 ARG O O -3.826 -14.091 10.199 1.00 . A A . 72 ARG O 1 1
18 25663 1 1 73 VAL C C -2.292 -14.741 6.332 1.00 . A A . 73 VAL C 1 1
18 25664 1 1 73 VAL CA C -2.774 -13.896 7.535 1.00 . A A . 73 VAL CA 1 1
18 25665 1 1 73 VAL CB C -2.566 -12.357 7.201 1.00 . A A . 73 VAL CB 1 1
18 25666 1 1 73 VAL CG1 C -3.314 -11.954 5.899 1.00 . A A . 73 VAL CG1 1 1
18 25667 1 1 73 VAL CG2 C -2.995 -11.446 8.373 1.00 . A A . 73 VAL CG2 1 1
18 25668 1 1 73 VAL H H -1.120 -14.563 8.708 1.00 . A A . 73 VAL H 1 1
18 25669 1 1 73 VAL HA H -3.841 -14.071 7.672 1.00 . A A . 73 VAL HA 1 1
18 25670 1 1 73 VAL HB H -1.503 -12.193 7.028 1.00 . A A . 73 VAL HB 1 1
18 25671 1 1 73 VAL HG11 H -4.377 -12.133 6.012 1.00 . A A . 73 VAL HG11 1 1
18 25672 1 1 73 VAL HG12 H -2.941 -12.534 5.064 1.00 . A A . 73 VAL HG12 1 1
18 25673 1 1 73 VAL HG13 H -3.149 -10.902 5.697 1.00 . A A . 73 VAL HG13 1 1
18 25674 1 1 73 VAL HG21 H -2.790 -10.408 8.127 1.00 . A A . 73 VAL HG21 1 1
18 25675 1 1 73 VAL HG22 H -2.438 -11.713 9.263 1.00 . A A . 73 VAL HG22 1 1
18 25676 1 1 73 VAL HG23 H -4.052 -11.563 8.566 1.00 . A A . 73 VAL HG23 1 1
18 25677 1 1 73 VAL N N -2.071 -14.354 8.769 1.00 . A A . 73 VAL N 1 1
18 25678 1 1 73 VAL O O -3.072 -15.491 5.733 1.00 . A A . 73 VAL O 1 1
18 25679 1 1 74 GLN C C 0.804 -16.232 5.374 1.00 . A A . 74 GLN C 1 1
18 25680 1 1 74 GLN CA C -0.360 -15.354 4.878 1.00 . A A . 74 GLN CA 1 1
18 25681 1 1 74 GLN CB C 0.105 -14.342 3.792 1.00 . A A . 74 GLN CB 1 1
18 25682 1 1 74 GLN CD C 1.609 -12.393 3.106 1.00 . A A . 74 GLN CD 1 1
18 25683 1 1 74 GLN CG C 1.111 -13.263 4.263 1.00 . A A . 74 GLN CG 1 1
18 25684 1 1 74 GLN H H -0.424 -14.022 6.533 1.00 . A A . 74 GLN H 1 1
18 25685 1 1 74 GLN HA H -1.102 -16.020 4.437 1.00 . A A . 74 GLN HA 1 1
18 25686 1 1 74 GLN HB2 H 0.562 -14.894 2.976 1.00 . A A . 74 GLN HB2 1 1
18 25687 1 1 74 GLN HB3 H -0.770 -13.834 3.402 1.00 . A A . 74 GLN HB3 1 1
18 25688 1 1 74 GLN HE21 H 3.359 -12.089 3.986 1.00 . A A . 74 GLN HE21 1 1
18 25689 1 1 74 GLN HE22 H 3.147 -11.343 2.446 1.00 . A A . 74 GLN HE22 1 1
18 25690 1 1 74 GLN HG2 H 0.629 -12.624 4.996 1.00 . A A . 74 GLN HG2 1 1
18 25691 1 1 74 GLN HG3 H 1.961 -13.758 4.723 1.00 . A A . 74 GLN HG3 1 1
18 25692 1 1 74 GLN N N -0.986 -14.627 6.008 1.00 . A A . 74 GLN N 1 1
18 25693 1 1 74 GLN NE2 N 2.826 -11.889 3.190 1.00 . A A . 74 GLN NE2 1 1
18 25694 1 1 74 GLN O O 1.852 -16.355 4.720 1.00 . A A . 74 GLN O 1 1
18 25695 1 1 74 GLN OE1 O 0.899 -12.184 2.138 1.00 . A A . 74 GLN OE1 1 1
18 25696 1 1 75 ARG C C 1.316 -19.231 6.526 1.00 . A A . 75 ARG C 1 1
18 25697 1 1 75 ARG CA C 1.559 -17.824 7.116 1.00 . A A . 75 ARG CA 1 1
18 25698 1 1 75 ARG CB C 1.429 -17.791 8.663 1.00 . A A . 75 ARG CB 1 1
18 25699 1 1 75 ARG CD C 2.763 -15.598 8.937 1.00 . A A . 75 ARG CD 1 1
18 25700 1 1 75 ARG CG C 1.482 -16.377 9.296 1.00 . A A . 75 ARG CG 1 1
18 25701 1 1 75 ARG CZ C 4.925 -15.772 10.214 1.00 . A A . 75 ARG CZ 1 1
18 25702 1 1 75 ARG H H -0.272 -16.766 6.977 1.00 . A A . 75 ARG H 1 1
18 25703 1 1 75 ARG HA H 2.565 -17.502 6.837 1.00 . A A . 75 ARG HA 1 1
18 25704 1 1 75 ARG HB2 H 0.485 -18.243 8.941 1.00 . A A . 75 ARG HB2 1 1
18 25705 1 1 75 ARG HB3 H 2.229 -18.380 9.093 1.00 . A A . 75 ARG HB3 1 1
18 25706 1 1 75 ARG HD2 H 2.793 -15.460 7.867 1.00 . A A . 75 ARG HD2 1 1
18 25707 1 1 75 ARG HD3 H 2.716 -14.625 9.413 1.00 . A A . 75 ARG HD3 1 1
18 25708 1 1 75 ARG HE H 4.176 -17.179 8.969 1.00 . A A . 75 ARG HE 1 1
18 25709 1 1 75 ARG HG2 H 0.628 -15.809 8.949 1.00 . A A . 75 ARG HG2 1 1
18 25710 1 1 75 ARG HG3 H 1.423 -16.473 10.376 1.00 . A A . 75 ARG HG3 1 1
18 25711 1 1 75 ARG HH11 H 3.944 -14.028 10.548 1.00 . A A . 75 ARG HH11 1 1
18 25712 1 1 75 ARG HH12 H 5.442 -14.203 11.399 1.00 . A A . 75 ARG HH12 1 1
18 25713 1 1 75 ARG HH21 H 6.171 -17.358 10.084 1.00 . A A . 75 ARG HH21 1 1
18 25714 1 1 75 ARG HH22 H 6.698 -16.079 11.139 1.00 . A A . 75 ARG HH22 1 1
18 25715 1 1 75 ARG N N 0.586 -16.892 6.522 1.00 . A A . 75 ARG N 1 1
18 25716 1 1 75 ARG NE N 4.009 -16.284 9.359 1.00 . A A . 75 ARG NE 1 1
18 25717 1 1 75 ARG NH1 N 4.755 -14.570 10.761 1.00 . A A . 75 ARG NH1 1 1
18 25718 1 1 75 ARG NH2 N 6.020 -16.458 10.501 1.00 . A A . 75 ARG NH2 1 1
18 25719 1 1 75 ARG O O 1.019 -20.200 7.236 1.00 . A A . 75 ARG O 1 1
18 25720 1 1 76 SER C C 2.203 -21.459 4.229 1.00 . A A . 76 SER C 1 1
18 25721 1 1 76 SER CA C 1.049 -20.452 4.379 1.00 . A A . 76 SER CA 1 1
18 25722 1 1 76 SER CB C 0.601 -19.921 2.998 1.00 . A A . 76 SER CB 1 1
18 25723 1 1 76 SER H H 1.822 -18.527 4.732 1.00 . A A . 76 SER H 1 1
18 25724 1 1 76 SER HA H 0.206 -20.947 4.855 1.00 . A A . 76 SER HA 1 1
18 25725 1 1 76 SER HB2 H 1.441 -19.464 2.488 1.00 . A A . 76 SER HB2 1 1
18 25726 1 1 76 SER HB3 H 0.220 -20.738 2.398 1.00 . A A . 76 SER HB3 1 1
18 25727 1 1 76 SER HG H -0.652 -18.600 2.271 1.00 . A A . 76 SER HG 1 1
18 25728 1 1 76 SER N N 1.438 -19.297 5.194 1.00 . A A . 76 SER N 1 1
18 25729 1 1 76 SER O O 3.319 -21.227 4.720 1.00 . A A . 76 SER O 1 1
18 25730 1 1 76 SER OG O -0.423 -18.947 3.139 1.00 . A A . 76 SER OG 1 1
18 25731 1 1 77 GLN C C 3.920 -23.055 2.173 1.00 . A A . 77 GLN C 1 1
18 25732 1 1 77 GLN CA C 2.922 -23.610 3.214 1.00 . A A . 77 GLN CA 1 1
18 25733 1 1 77 GLN CB C 2.224 -24.901 2.689 1.00 . A A . 77 GLN CB 1 1
18 25734 1 1 77 GLN CD C 1.490 -25.604 5.056 1.00 . A A . 77 GLN CD 1 1
18 25735 1 1 77 GLN CG C 1.088 -25.446 3.584 1.00 . A A . 77 GLN CG 1 1
18 25736 1 1 77 GLN H H 0.997 -22.715 3.223 1.00 . A A . 77 GLN H 1 1
18 25737 1 1 77 GLN HA H 3.465 -23.844 4.126 1.00 . A A . 77 GLN HA 1 1
18 25738 1 1 77 GLN HB2 H 1.810 -24.698 1.708 1.00 . A A . 77 GLN HB2 1 1
18 25739 1 1 77 GLN HB3 H 2.971 -25.680 2.586 1.00 . A A . 77 GLN HB3 1 1
18 25740 1 1 77 GLN HE21 H 2.205 -27.421 4.704 1.00 . A A . 77 GLN HE21 1 1
18 25741 1 1 77 GLN HE22 H 2.342 -26.857 6.331 1.00 . A A . 77 GLN HE22 1 1
18 25742 1 1 77 GLN HG2 H 0.243 -24.765 3.532 1.00 . A A . 77 GLN HG2 1 1
18 25743 1 1 77 GLN HG3 H 0.777 -26.414 3.201 1.00 . A A . 77 GLN HG3 1 1
18 25744 1 1 77 GLN N N 1.917 -22.580 3.534 1.00 . A A . 77 GLN N 1 1
18 25745 1 1 77 GLN NE2 N 2.069 -26.743 5.398 1.00 . A A . 77 GLN NE2 1 1
18 25746 1 1 77 GLN O O 5.105 -23.390 2.187 1.00 . A A . 77 GLN O 1 1
18 25747 1 1 77 GLN OE1 O 1.305 -24.698 5.870 1.00 . A A . 77 GLN OE1 1 1
18 25748 1 1 78 ASN C C 4.160 -19.934 0.694 1.00 . A A . 78 ASN C 1 1
18 25749 1 1 78 ASN CA C 4.222 -21.439 0.320 1.00 . A A . 78 ASN CA 1 1
18 25750 1 1 78 ASN CB C 3.715 -21.664 -1.129 1.00 . A A . 78 ASN CB 1 1
18 25751 1 1 78 ASN CG C 4.553 -20.908 -2.175 1.00 . A A . 78 ASN CG 1 1
18 25752 1 1 78 ASN H H 2.433 -22.075 1.267 1.00 . A A . 78 ASN H 1 1
18 25753 1 1 78 ASN HA H 5.251 -21.788 0.391 1.00 . A A . 78 ASN HA 1 1
18 25754 1 1 78 ASN HB2 H 3.759 -22.723 -1.363 1.00 . A A . 78 ASN HB2 1 1
18 25755 1 1 78 ASN HB3 H 2.680 -21.336 -1.207 1.00 . A A . 78 ASN HB3 1 1
18 25756 1 1 78 ASN HD21 H 3.470 -19.262 -1.921 1.00 . A A . 78 ASN HD21 1 1
18 25757 1 1 78 ASN HD22 H 4.753 -19.156 -3.074 1.00 . A A . 78 ASN HD22 1 1
18 25758 1 1 78 ASN N N 3.404 -22.201 1.278 1.00 . A A . 78 ASN N 1 1
18 25759 1 1 78 ASN ND2 N 4.225 -19.650 -2.416 1.00 . A A . 78 ASN ND2 1 1
18 25760 1 1 78 ASN O O 3.089 -19.326 0.598 1.00 . A A . 78 ASN O 1 1
18 25761 1 1 78 ASN OD1 O 5.502 -21.448 -2.742 1.00 . A A . 78 ASN OD1 1 1
18 25762 1 1 79 PRO C C 5.329 -17.048 0.073 1.00 . A A . 79 PRO C 1 1
18 25763 1 1 79 PRO CA C 5.363 -17.849 1.403 1.00 . A A . 79 PRO CA 1 1
18 25764 1 1 79 PRO CB C 6.707 -17.676 2.172 1.00 . A A . 79 PRO CB 1 1
18 25765 1 1 79 PRO CD C 6.582 -19.967 1.477 1.00 . A A . 79 PRO CD 1 1
18 25766 1 1 79 PRO CG C 7.114 -19.073 2.567 1.00 . A A . 79 PRO CG 1 1
18 25767 1 1 79 PRO HA H 4.535 -17.528 2.033 1.00 . A A . 79 PRO HA 1 1
18 25768 1 1 79 PRO HB2 H 7.461 -17.217 1.531 1.00 . A A . 79 PRO HB2 1 1
18 25769 1 1 79 PRO HB3 H 6.562 -17.064 3.055 1.00 . A A . 79 PRO HB3 1 1
18 25770 1 1 79 PRO HD2 H 7.251 -19.970 0.619 1.00 . A A . 79 PRO HD2 1 1
18 25771 1 1 79 PRO HD3 H 6.432 -20.974 1.844 1.00 . A A . 79 PRO HD3 1 1
18 25772 1 1 79 PRO HG2 H 8.196 -19.144 2.626 1.00 . A A . 79 PRO HG2 1 1
18 25773 1 1 79 PRO HG3 H 6.672 -19.346 3.525 1.00 . A A . 79 PRO HG3 1 1
18 25774 1 1 79 PRO N N 5.293 -19.313 1.149 1.00 . A A . 79 PRO N 1 1
18 25775 1 1 79 PRO O O 6.032 -17.390 -0.888 1.00 . A A . 79 PRO O 1 1
18 25776 1 1 80 LEU C C 5.254 -14.310 -1.668 1.00 . A A . 80 LEU C 1 1
18 25777 1 1 80 LEU CA C 4.141 -15.265 -1.183 1.00 . A A . 80 LEU CA 1 1
18 25778 1 1 80 LEU CB C 2.800 -14.511 -0.933 1.00 . A A . 80 LEU CB 1 1
18 25779 1 1 80 LEU CD1 C 0.358 -14.575 -0.128 1.00 . A A . 80 LEU CD1 1 1
18 25780 1 1 80 LEU CD2 C 1.296 -16.523 -1.467 1.00 . A A . 80 LEU CD2 1 1
18 25781 1 1 80 LEU CG C 1.613 -15.410 -0.449 1.00 . A A . 80 LEU CG 1 1
18 25782 1 1 80 LEU H H 4.163 -15.649 0.899 1.00 . A A . 80 LEU H 1 1
18 25783 1 1 80 LEU HA H 3.971 -16.011 -1.954 1.00 . A A . 80 LEU HA 1 1
18 25784 1 1 80 LEU HB2 H 2.976 -13.748 -0.182 1.00 . A A . 80 LEU HB2 1 1
18 25785 1 1 80 LEU HB3 H 2.502 -14.020 -1.852 1.00 . A A . 80 LEU HB3 1 1
18 25786 1 1 80 LEU HD11 H -0.428 -15.225 0.234 1.00 . A A . 80 LEU HD11 1 1
18 25787 1 1 80 LEU HD12 H 0.015 -14.059 -1.015 1.00 . A A . 80 LEU HD12 1 1
18 25788 1 1 80 LEU HD13 H 0.596 -13.849 0.637 1.00 . A A . 80 LEU HD13 1 1
18 25789 1 1 80 LEU HD21 H 0.469 -17.120 -1.105 1.00 . A A . 80 LEU HD21 1 1
18 25790 1 1 80 LEU HD22 H 2.164 -17.158 -1.588 1.00 . A A . 80 LEU HD22 1 1
18 25791 1 1 80 LEU HD23 H 1.034 -16.090 -2.424 1.00 . A A . 80 LEU HD23 1 1
18 25792 1 1 80 LEU HG H 1.908 -15.898 0.471 1.00 . A A . 80 LEU HG 1 1
18 25793 1 1 80 LEU N N 4.520 -15.979 0.049 1.00 . A A . 80 LEU N 1 1
18 25794 1 1 80 LEU O O 5.416 -13.196 -1.140 1.00 . A A . 80 LEU O 1 1
18 25795 1 1 81 LYS C C 6.430 -13.065 -4.393 1.00 . A A . 81 LYS C 1 1
18 25796 1 1 81 LYS CA C 7.074 -13.957 -3.322 1.00 . A A . 81 LYS CA 1 1
18 25797 1 1 81 LYS CB C 8.188 -14.821 -3.978 1.00 . A A . 81 LYS CB 1 1
18 25798 1 1 81 LYS CD C 10.337 -16.201 -3.638 1.00 . A A . 81 LYS CD 1 1
18 25799 1 1 81 LYS CE C 11.278 -15.100 -4.157 1.00 . A A . 81 LYS CE 1 1
18 25800 1 1 81 LYS CG C 9.046 -15.636 -2.994 1.00 . A A . 81 LYS CG 1 1
18 25801 1 1 81 LYS H H 5.913 -15.699 -2.969 1.00 . A A . 81 LYS H 1 1
18 25802 1 1 81 LYS HA H 7.532 -13.320 -2.566 1.00 . A A . 81 LYS HA 1 1
18 25803 1 1 81 LYS HB2 H 7.724 -15.513 -4.676 1.00 . A A . 81 LYS HB2 1 1
18 25804 1 1 81 LYS HB3 H 8.848 -14.166 -4.540 1.00 . A A . 81 LYS HB3 1 1
18 25805 1 1 81 LYS HD2 H 10.866 -16.785 -2.898 1.00 . A A . 81 LYS HD2 1 1
18 25806 1 1 81 LYS HD3 H 10.063 -16.846 -4.466 1.00 . A A . 81 LYS HD3 1 1
18 25807 1 1 81 LYS HE2 H 10.784 -14.566 -4.955 1.00 . A A . 81 LYS HE2 1 1
18 25808 1 1 81 LYS HE3 H 11.496 -14.411 -3.350 1.00 . A A . 81 LYS HE3 1 1
18 25809 1 1 81 LYS HG2 H 9.323 -15.001 -2.159 1.00 . A A . 81 LYS HG2 1 1
18 25810 1 1 81 LYS HG3 H 8.451 -16.463 -2.621 1.00 . A A . 81 LYS HG3 1 1
18 25811 1 1 81 LYS HZ1 H 12.384 -16.349 -5.424 1.00 . A A . 81 LYS HZ1 1 1
18 25812 1 1 81 LYS HZ2 H 13.084 -16.119 -3.906 1.00 . A A . 81 LYS HZ2 1 1
18 25813 1 1 81 LYS HZ3 H 13.158 -14.888 -5.063 1.00 . A A . 81 LYS HZ3 1 1
18 25814 1 1 81 LYS N N 6.042 -14.775 -2.662 1.00 . A A . 81 LYS N 1 1
18 25815 1 1 81 LYS NZ N 12.565 -15.652 -4.674 1.00 . A A . 81 LYS NZ 1 1
18 25816 1 1 81 LYS O O 6.227 -13.497 -5.541 1.00 . A A . 81 LYS O 1 1
18 25817 1 1 82 ILE C C 6.909 -10.203 -5.610 1.00 . A A . 82 ILE C 1 1
18 25818 1 1 82 ILE CA C 5.651 -10.807 -4.951 1.00 . A A . 82 ILE CA 1 1
18 25819 1 1 82 ILE CB C 4.778 -9.675 -4.285 1.00 . A A . 82 ILE CB 1 1
18 25820 1 1 82 ILE CD1 C 4.841 -7.760 -2.524 1.00 . A A . 82 ILE CD1 1 1
18 25821 1 1 82 ILE CG1 C 5.531 -8.992 -3.095 1.00 . A A . 82 ILE CG1 1 1
18 25822 1 1 82 ILE CG2 C 3.404 -10.238 -3.840 1.00 . A A . 82 ILE CG2 1 1
18 25823 1 1 82 ILE H H 6.009 -11.649 -3.041 1.00 . A A . 82 ILE H 1 1
18 25824 1 1 82 ILE HA H 5.046 -11.285 -5.725 1.00 . A A . 82 ILE HA 1 1
18 25825 1 1 82 ILE HB H 4.582 -8.924 -5.044 1.00 . A A . 82 ILE HB 1 1
18 25826 1 1 82 ILE HD11 H 5.449 -7.345 -1.732 1.00 . A A . 82 ILE HD11 1 1
18 25827 1 1 82 ILE HD12 H 3.872 -8.030 -2.128 1.00 . A A . 82 ILE HD12 1 1
18 25828 1 1 82 ILE HD13 H 4.718 -7.019 -3.302 1.00 . A A . 82 ILE HD13 1 1
18 25829 1 1 82 ILE HG12 H 5.648 -9.702 -2.288 1.00 . A A . 82 ILE HG12 1 1
18 25830 1 1 82 ILE HG13 H 6.513 -8.684 -3.432 1.00 . A A . 82 ILE HG13 1 1
18 25831 1 1 82 ILE HG21 H 3.549 -11.008 -3.093 1.00 . A A . 82 ILE HG21 1 1
18 25832 1 1 82 ILE HG22 H 2.889 -10.662 -4.692 1.00 . A A . 82 ILE HG22 1 1
18 25833 1 1 82 ILE HG23 H 2.797 -9.443 -3.420 1.00 . A A . 82 ILE HG23 1 1
18 25834 1 1 82 ILE N N 6.045 -11.846 -3.997 1.00 . A A . 82 ILE N 1 1
18 25835 1 1 82 ILE O O 7.941 -10.015 -4.953 1.00 . A A . 82 ILE O 1 1
18 25836 1 1 83 ARG C C 7.470 -7.858 -8.072 1.00 . A A . 83 ARG C 1 1
18 25837 1 1 83 ARG CA C 7.896 -9.295 -7.700 1.00 . A A . 83 ARG CA 1 1
18 25838 1 1 83 ARG CB C 8.213 -10.154 -8.967 1.00 . A A . 83 ARG CB 1 1
18 25839 1 1 83 ARG CD C 7.380 -11.206 -11.166 1.00 . A A . 83 ARG CD 1 1
18 25840 1 1 83 ARG CG C 6.994 -10.464 -9.870 1.00 . A A . 83 ARG CG 1 1
18 25841 1 1 83 ARG CZ C 8.966 -10.784 -13.067 1.00 . A A . 83 ARG CZ 1 1
18 25842 1 1 83 ARG H H 5.996 -10.190 -7.383 1.00 . A A . 83 ARG H 1 1
18 25843 1 1 83 ARG HA H 8.792 -9.231 -7.082 1.00 . A A . 83 ARG HA 1 1
18 25844 1 1 83 ARG HB2 H 8.955 -9.637 -9.563 1.00 . A A . 83 ARG HB2 1 1
18 25845 1 1 83 ARG HB3 H 8.638 -11.099 -8.641 1.00 . A A . 83 ARG HB3 1 1
18 25846 1 1 83 ARG HD2 H 7.949 -12.094 -10.913 1.00 . A A . 83 ARG HD2 1 1
18 25847 1 1 83 ARG HD3 H 6.473 -11.497 -11.681 1.00 . A A . 83 ARG HD3 1 1
18 25848 1 1 83 ARG HE H 8.124 -9.384 -11.899 1.00 . A A . 83 ARG HE 1 1
18 25849 1 1 83 ARG HG2 H 6.289 -11.073 -9.314 1.00 . A A . 83 ARG HG2 1 1
18 25850 1 1 83 ARG HG3 H 6.517 -9.527 -10.133 1.00 . A A . 83 ARG HG3 1 1
18 25851 1 1 83 ARG HH11 H 8.601 -12.780 -12.798 1.00 . A A . 83 ARG HH11 1 1
18 25852 1 1 83 ARG HH12 H 9.688 -12.396 -14.100 1.00 . A A . 83 ARG HH12 1 1
18 25853 1 1 83 ARG HH21 H 9.530 -8.901 -13.619 1.00 . A A . 83 ARG HH21 1 1
18 25854 1 1 83 ARG HH22 H 10.211 -10.196 -14.560 1.00 . A A . 83 ARG HH22 1 1
18 25855 1 1 83 ARG N N 6.819 -9.940 -6.916 1.00 . A A . 83 ARG N 1 1
18 25856 1 1 83 ARG NE N 8.180 -10.351 -12.058 1.00 . A A . 83 ARG NE 1 1
18 25857 1 1 83 ARG NH1 N 9.094 -12.091 -13.343 1.00 . A A . 83 ARG NH1 1 1
18 25858 1 1 83 ARG NH2 N 9.621 -9.890 -13.807 1.00 . A A . 83 ARG NH2 1 1
18 25859 1 1 83 ARG O O 7.888 -7.322 -9.098 1.00 . A A . 83 ARG O 1 1
18 25860 1 1 84 LEU C C 7.040 -4.765 -7.150 1.00 . A A . 84 LEU C 1 1
18 25861 1 1 84 LEU CA C 6.041 -5.920 -7.398 1.00 . A A . 84 LEU CA 1 1
18 25862 1 1 84 LEU CB C 4.768 -5.825 -6.492 1.00 . A A . 84 LEU CB 1 1
18 25863 1 1 84 LEU CD1 C 2.543 -6.874 -5.691 1.00 . A A . 84 LEU CD1 1 1
18 25864 1 1 84 LEU CD2 C 3.215 -7.014 -8.148 1.00 . A A . 84 LEU CD2 1 1
18 25865 1 1 84 LEU CG C 3.717 -6.973 -6.693 1.00 . A A . 84 LEU CG 1 1
18 25866 1 1 84 LEU H H 6.547 -7.660 -6.303 1.00 . A A . 84 LEU H 1 1
18 25867 1 1 84 LEU HA H 5.728 -5.877 -8.441 1.00 . A A . 84 LEU HA 1 1
18 25868 1 1 84 LEU HB2 H 5.091 -5.837 -5.457 1.00 . A A . 84 LEU HB2 1 1
18 25869 1 1 84 LEU HB3 H 4.277 -4.876 -6.682 1.00 . A A . 84 LEU HB3 1 1
18 25870 1 1 84 LEU HD11 H 2.926 -6.945 -4.682 1.00 . A A . 84 LEU HD11 1 1
18 25871 1 1 84 LEU HD12 H 1.848 -7.691 -5.858 1.00 . A A . 84 LEU HD12 1 1
18 25872 1 1 84 LEU HD13 H 2.026 -5.936 -5.813 1.00 . A A . 84 LEU HD13 1 1
18 25873 1 1 84 LEU HD21 H 2.748 -6.073 -8.405 1.00 . A A . 84 LEU HD21 1 1
18 25874 1 1 84 LEU HD22 H 2.494 -7.814 -8.263 1.00 . A A . 84 LEU HD22 1 1
18 25875 1 1 84 LEU HD23 H 4.048 -7.194 -8.813 1.00 . A A . 84 LEU HD23 1 1
18 25876 1 1 84 LEU HG H 4.210 -7.919 -6.504 1.00 . A A . 84 LEU HG 1 1
18 25877 1 1 84 LEU N N 6.687 -7.230 -7.169 1.00 . A A . 84 LEU N 1 1
18 25878 1 1 84 LEU O O 6.935 -4.010 -6.172 1.00 . A A . 84 LEU O 1 1
18 25879 1 1 85 THR C C 8.948 -2.739 -9.248 1.00 . A A . 85 THR C 1 1
18 25880 1 1 85 THR CA C 9.101 -3.665 -8.019 1.00 . A A . 85 THR CA 1 1
18 25881 1 1 85 THR CB C 10.518 -4.354 -7.999 1.00 . A A . 85 THR CB 1 1
18 25882 1 1 85 THR CG2 C 10.770 -5.130 -6.697 1.00 . A A . 85 THR CG2 1 1
18 25883 1 1 85 THR H H 8.053 -5.317 -8.785 1.00 . A A . 85 THR H 1 1
18 25884 1 1 85 THR HA H 8.996 -3.064 -7.114 1.00 . A A . 85 THR HA 1 1
18 25885 1 1 85 THR HB H 11.280 -3.585 -8.093 1.00 . A A . 85 THR HB 1 1
18 25886 1 1 85 THR HG1 H 11.495 -5.717 -9.049 1.00 . A A . 85 THR HG1 1 1
18 25887 1 1 85 THR HG21 H 10.719 -4.455 -5.852 1.00 . A A . 85 THR HG21 1 1
18 25888 1 1 85 THR HG22 H 11.751 -5.583 -6.733 1.00 . A A . 85 THR HG22 1 1
18 25889 1 1 85 THR HG23 H 10.022 -5.905 -6.580 1.00 . A A . 85 THR HG23 1 1
18 25890 1 1 85 THR N N 8.036 -4.672 -8.053 1.00 . A A . 85 THR N 1 1
18 25891 1 1 85 THR O O 9.659 -2.880 -10.246 1.00 . A A . 85 THR O 1 1
18 25892 1 1 85 THR OG1 O 10.648 -5.267 -9.106 1.00 . A A . 85 THR OG1 1 1
18 25893 1 1 86 ARG C C 8.412 0.366 -10.294 1.00 . A A . 86 ARG C 1 1
18 25894 1 1 86 ARG CA C 7.612 -0.951 -10.327 1.00 . A A . 86 ARG CA 1 1
18 25895 1 1 86 ARG CB C 6.090 -0.625 -10.313 1.00 . A A . 86 ARG CB 1 1
18 25896 1 1 86 ARG CD C 4.187 0.694 -11.437 1.00 . A A . 86 ARG CD 1 1
18 25897 1 1 86 ARG CG C 5.619 0.159 -11.557 1.00 . A A . 86 ARG CG 1 1
18 25898 1 1 86 ARG CZ C 3.650 2.666 -12.885 1.00 . A A . 86 ARG CZ 1 1
18 25899 1 1 86 ARG H H 7.476 -1.715 -8.343 1.00 . A A . 86 ARG H 1 1
18 25900 1 1 86 ARG HA H 7.846 -1.486 -11.248 1.00 . A A . 86 ARG HA 1 1
18 25901 1 1 86 ARG HB2 H 5.534 -1.557 -10.264 1.00 . A A . 86 ARG HB2 1 1
18 25902 1 1 86 ARG HB3 H 5.858 -0.041 -9.427 1.00 . A A . 86 ARG HB3 1 1
18 25903 1 1 86 ARG HD2 H 3.517 -0.128 -11.222 1.00 . A A . 86 ARG HD2 1 1
18 25904 1 1 86 ARG HD3 H 4.144 1.410 -10.622 1.00 . A A . 86 ARG HD3 1 1
18 25905 1 1 86 ARG HE H 3.501 0.751 -13.424 1.00 . A A . 86 ARG HE 1 1
18 25906 1 1 86 ARG HG2 H 6.286 1.000 -11.718 1.00 . A A . 86 ARG HG2 1 1
18 25907 1 1 86 ARG HG3 H 5.675 -0.496 -12.419 1.00 . A A . 86 ARG HG3 1 1
18 25908 1 1 86 ARG HH11 H 4.288 3.199 -11.031 1.00 . A A . 86 ARG HH11 1 1
18 25909 1 1 86 ARG HH12 H 3.895 4.515 -12.089 1.00 . A A . 86 ARG HH12 1 1
18 25910 1 1 86 ARG HH21 H 3.027 2.468 -14.806 1.00 . A A . 86 ARG HH21 1 1
18 25911 1 1 86 ARG HH22 H 3.178 4.104 -14.235 1.00 . A A . 86 ARG HH22 1 1
18 25912 1 1 86 ARG N N 7.969 -1.821 -9.184 1.00 . A A . 86 ARG N 1 1
18 25913 1 1 86 ARG NE N 3.744 1.346 -12.683 1.00 . A A . 86 ARG NE 1 1
18 25914 1 1 86 ARG NH1 N 3.971 3.529 -11.925 1.00 . A A . 86 ARG NH1 1 1
18 25915 1 1 86 ARG NH2 N 3.252 3.117 -14.070 1.00 . A A . 86 ARG NH2 1 1
18 25916 1 1 86 ARG O O 8.881 0.846 -11.335 1.00 . A A . 86 ARG O 1 1
18 25917 1 1 87 GLU C C 10.608 2.367 -8.965 1.00 . A A . 87 GLU C 1 1
18 25918 1 1 87 GLU CA C 9.064 2.296 -8.849 1.00 . A A . 87 GLU CA 1 1
18 25919 1 1 87 GLU CB C 8.541 2.805 -7.472 1.00 . A A . 87 GLU CB 1 1
18 25920 1 1 87 GLU CD C 8.138 4.775 -5.873 1.00 . A A . 87 GLU CD 1 1
18 25921 1 1 87 GLU CG C 8.881 4.271 -7.121 1.00 . A A . 87 GLU CG 1 1
18 25922 1 1 87 GLU H H 8.316 0.388 -8.296 1.00 . A A . 87 GLU H 1 1
18 25923 1 1 87 GLU HA H 8.638 2.937 -9.630 1.00 . A A . 87 GLU HA 1 1
18 25924 1 1 87 GLU HB2 H 7.460 2.704 -7.462 1.00 . A A . 87 GLU HB2 1 1
18 25925 1 1 87 GLU HB3 H 8.945 2.168 -6.690 1.00 . A A . 87 GLU HB3 1 1
18 25926 1 1 87 GLU HG2 H 9.951 4.352 -6.948 1.00 . A A . 87 GLU HG2 1 1
18 25927 1 1 87 GLU HG3 H 8.621 4.902 -7.969 1.00 . A A . 87 GLU HG3 1 1
18 25928 1 1 87 GLU N N 8.557 0.927 -9.079 1.00 . A A . 87 GLU N 1 1
18 25929 1 1 87 GLU O O 11.335 2.457 -7.962 1.00 . A A . 87 GLU O 1 1
18 25930 1 1 87 GLU OE1 O 7.017 5.296 -6.023 1.00 . A A . 87 GLU OE1 1 1
18 25931 1 1 87 GLU OE2 O 8.665 4.642 -4.742 1.00 . A A . 87 GLU OE2 1 1
18 25932 1 1 88 ALA C C 12.488 2.296 -12.200 1.00 . A A . 88 ALA C 1 1
18 25933 1 1 88 ALA CA C 12.455 2.465 -10.659 1.00 . A A . 88 ALA CA 1 1
18 25934 1 1 88 ALA CB C 13.448 1.495 -9.958 1.00 . A A . 88 ALA CB 1 1
18 25935 1 1 88 ALA H H 10.417 2.028 -10.914 1.00 . A A . 88 ALA H 1 1
18 25936 1 1 88 ALA HA H 12.736 3.486 -10.417 1.00 . A A . 88 ALA HA 1 1
18 25937 1 1 88 ALA HB1 H 13.403 1.642 -8.887 1.00 . A A . 88 ALA HB1 1 1
18 25938 1 1 88 ALA HB2 H 14.457 1.687 -10.303 1.00 . A A . 88 ALA HB2 1 1
18 25939 1 1 88 ALA HB3 H 13.183 0.472 -10.185 1.00 . A A . 88 ALA HB3 1 1
18 25940 1 1 88 ALA N N 11.067 2.258 -10.220 1.00 . A A . 88 ALA N 1 1
18 25941 1 1 88 ALA O O 13.165 1.391 -12.708 1.00 . A A . 88 ALA O 1 1
18 25942 1 1 89 PRO C C 12.916 3.336 -15.183 1.00 . A A . 89 PRO C 1 1
18 25943 1 1 89 PRO CA C 11.586 2.983 -14.450 1.00 . A A . 89 PRO CA 1 1
18 25944 1 1 89 PRO CB C 10.411 3.947 -14.833 1.00 . A A . 89 PRO CB 1 1
18 25945 1 1 89 PRO CD C 10.884 4.292 -12.518 1.00 . A A . 89 PRO CD 1 1
18 25946 1 1 89 PRO CG C 9.761 4.322 -13.532 1.00 . A A . 89 PRO CG 1 1
18 25947 1 1 89 PRO HA H 11.304 1.960 -14.697 1.00 . A A . 89 PRO HA 1 1
18 25948 1 1 89 PRO HB2 H 10.792 4.833 -15.344 1.00 . A A . 89 PRO HB2 1 1
18 25949 1 1 89 PRO HB3 H 9.700 3.440 -15.474 1.00 . A A . 89 PRO HB3 1 1
18 25950 1 1 89 PRO HD2 H 11.459 5.213 -12.550 1.00 . A A . 89 PRO HD2 1 1
18 25951 1 1 89 PRO HD3 H 10.493 4.127 -11.520 1.00 . A A . 89 PRO HD3 1 1
18 25952 1 1 89 PRO HG2 H 9.328 5.316 -13.601 1.00 . A A . 89 PRO HG2 1 1
18 25953 1 1 89 PRO HG3 H 8.997 3.597 -13.263 1.00 . A A . 89 PRO HG3 1 1
18 25954 1 1 89 PRO N N 11.703 3.136 -12.979 1.00 . A A . 89 PRO N 1 1
18 25955 1 1 89 PRO O O 13.669 2.405 -15.551 1.00 . A A . 89 PRO O 1 1
18 25956 1 1 89 PRO OXT O 13.216 4.540 -15.358 1.00 . A A . 89 PRO OXT 1 1
19 25957 1 1 1 HIS C C 11.155 -20.612 -8.943 1.00 . A A . 1 HIS C 1 1
19 25958 1 1 1 HIS CA C 11.104 -22.099 -8.569 1.00 . A A . 1 HIS CA 1 1
19 25959 1 1 1 HIS CB C 9.646 -22.621 -8.504 1.00 . A A . 1 HIS CB 1 1
19 25960 1 1 1 HIS CD2 C 8.293 -21.725 -10.560 1.00 . A A . 1 HIS CD2 1 1
19 25961 1 1 1 HIS CE1 C 7.811 -23.641 -11.489 1.00 . A A . 1 HIS CE1 1 1
19 25962 1 1 1 HIS CG C 8.890 -22.689 -9.816 1.00 . A A . 1 HIS CG 1 1
19 25963 1 1 1 HIS H1 H 12.748 -21.970 -7.302 1.00 . A A . 1 HIS H1 1 1
19 25964 1 1 1 HIS H2 H 11.718 -23.259 -6.954 1.00 . A A . 1 HIS H2 1 1
19 25965 1 1 1 HIS H3 H 11.270 -21.687 -6.539 1.00 . A A . 1 HIS H3 1 1
19 25966 1 1 1 HIS HA H 11.665 -22.675 -9.296 1.00 . A A . 1 HIS HA 1 1
19 25967 1 1 1 HIS HB2 H 9.656 -23.625 -8.088 1.00 . A A . 1 HIS HB2 1 1
19 25968 1 1 1 HIS HB3 H 9.079 -21.988 -7.829 1.00 . A A . 1 HIS HB3 1 1
19 25969 1 1 1 HIS HD1 H 8.847 -24.771 -10.142 1.00 . A A . 1 HIS HD1 1 1
19 25970 1 1 1 HIS HD2 H 8.324 -20.660 -10.378 1.00 . A A . 1 HIS HD2 1 1
19 25971 1 1 1 HIS HE1 H 7.398 -24.388 -12.152 1.00 . A A . 1 HIS HE1 1 1
19 25972 1 1 1 HIS HE2 H 7.186 -21.893 -12.336 1.00 . A A . 1 HIS HE2 1 1
19 25973 1 1 1 HIS N N 11.755 -22.268 -7.249 1.00 . A A . 1 HIS N 1 1
19 25974 1 1 1 HIS ND1 N 8.566 -23.879 -10.434 1.00 . A A . 1 HIS ND1 1 1
19 25975 1 1 1 HIS NE2 N 7.629 -22.345 -11.585 1.00 . A A . 1 HIS NE2 1 1
19 25976 1 1 1 HIS O O 10.965 -19.752 -8.069 1.00 . A A . 1 HIS O 1 1
19 25977 1 1 2 HIS C C 10.241 -18.148 -10.642 1.00 . A A . 2 HIS C 1 1
19 25978 1 1 2 HIS CA C 11.559 -18.941 -10.752 1.00 . A A . 2 HIS CA 1 1
19 25979 1 1 2 HIS CB C 12.061 -18.941 -12.224 1.00 . A A . 2 HIS CB 1 1
19 25980 1 1 2 HIS CD2 C 13.944 -20.704 -12.625 1.00 . A A . 2 HIS CD2 1 1
19 25981 1 1 2 HIS CE1 C 15.662 -19.365 -12.484 1.00 . A A . 2 HIS CE1 1 1
19 25982 1 1 2 HIS CG C 13.466 -19.459 -12.392 1.00 . A A . 2 HIS CG 1 1
19 25983 1 1 2 HIS H H 11.476 -21.069 -10.875 1.00 . A A . 2 HIS H 1 1
19 25984 1 1 2 HIS HA H 12.310 -18.452 -10.131 1.00 . A A . 2 HIS HA 1 1
19 25985 1 1 2 HIS HB2 H 11.409 -19.562 -12.825 1.00 . A A . 2 HIS HB2 1 1
19 25986 1 1 2 HIS HB3 H 12.037 -17.927 -12.617 1.00 . A A . 2 HIS HB3 1 1
19 25987 1 1 2 HIS HD1 H 14.566 -17.673 -12.160 1.00 . A A . 2 HIS HD1 1 1
19 25988 1 1 2 HIS HD2 H 13.355 -21.602 -12.756 1.00 . A A . 2 HIS HD2 1 1
19 25989 1 1 2 HIS HE1 H 16.676 -18.994 -12.460 1.00 . A A . 2 HIS HE1 1 1
19 25990 1 1 2 HIS HE2 H 15.904 -21.314 -13.024 1.00 . A A . 2 HIS HE2 1 1
19 25991 1 1 2 HIS N N 11.402 -20.323 -10.240 1.00 . A A . 2 HIS N 1 1
19 25992 1 1 2 HIS ND1 N 14.575 -18.643 -12.310 1.00 . A A . 2 HIS ND1 1 1
19 25993 1 1 2 HIS NE2 N 15.310 -20.616 -12.676 1.00 . A A . 2 HIS NE2 1 1
19 25994 1 1 2 HIS O O 9.156 -18.718 -10.784 1.00 . A A . 2 HIS O 1 1
19 25995 1 1 3 HIS C C 8.352 -16.197 -9.002 1.00 . A A . 3 HIS C 1 1
19 25996 1 1 3 HIS CA C 9.234 -15.875 -10.231 1.00 . A A . 3 HIS CA 1 1
19 25997 1 1 3 HIS CB C 8.388 -15.803 -11.544 1.00 . A A . 3 HIS CB 1 1
19 25998 1 1 3 HIS CD2 C 10.139 -15.861 -13.497 1.00 . A A . 3 HIS CD2 1 1
19 25999 1 1 3 HIS CE1 C 9.655 -13.945 -14.428 1.00 . A A . 3 HIS CE1 1 1
19 26000 1 1 3 HIS CG C 9.141 -15.298 -12.763 1.00 . A A . 3 HIS CG 1 1
19 26001 1 1 3 HIS H H 11.279 -16.477 -10.241 1.00 . A A . 3 HIS H 1 1
19 26002 1 1 3 HIS HA H 9.667 -14.899 -10.057 1.00 . A A . 3 HIS HA 1 1
19 26003 1 1 3 HIS HB2 H 8.018 -16.794 -11.776 1.00 . A A . 3 HIS HB2 1 1
19 26004 1 1 3 HIS HB3 H 7.539 -15.147 -11.386 1.00 . A A . 3 HIS HB3 1 1
19 26005 1 1 3 HIS HD1 H 8.190 -13.441 -13.097 1.00 . A A . 3 HIS HD1 1 1
19 26006 1 1 3 HIS HD2 H 10.605 -16.822 -13.320 1.00 . A A . 3 HIS HD2 1 1
19 26007 1 1 3 HIS HE1 H 9.654 -13.107 -15.110 1.00 . A A . 3 HIS HE1 1 1
19 26008 1 1 3 HIS HE2 H 11.227 -15.055 -15.094 1.00 . A A . 3 HIS HE2 1 1
19 26009 1 1 3 HIS N N 10.369 -16.828 -10.366 1.00 . A A . 3 HIS N 1 1
19 26010 1 1 3 HIS ND1 N 8.869 -14.093 -13.381 1.00 . A A . 3 HIS ND1 1 1
19 26011 1 1 3 HIS NE2 N 10.435 -14.997 -14.518 1.00 . A A . 3 HIS NE2 1 1
19 26012 1 1 3 HIS O O 7.223 -15.711 -8.900 1.00 . A A . 3 HIS O 1 1
19 26013 1 1 4 HIS C C 9.150 -17.446 -5.639 1.00 . A A . 4 HIS C 1 1
19 26014 1 1 4 HIS CA C 8.181 -17.423 -6.833 1.00 . A A . 4 HIS CA 1 1
19 26015 1 1 4 HIS CB C 7.533 -18.826 -7.048 1.00 . A A . 4 HIS CB 1 1
19 26016 1 1 4 HIS CD2 C 5.053 -18.654 -7.821 1.00 . A A . 4 HIS CD2 1 1
19 26017 1 1 4 HIS CE1 C 5.359 -18.998 -9.957 1.00 . A A . 4 HIS CE1 1 1
19 26018 1 1 4 HIS CG C 6.381 -18.842 -8.015 1.00 . A A . 4 HIS CG 1 1
19 26019 1 1 4 HIS H H 9.819 -17.304 -8.181 1.00 . A A . 4 HIS H 1 1
19 26020 1 1 4 HIS HA H 7.401 -16.693 -6.616 1.00 . A A . 4 HIS HA 1 1
19 26021 1 1 4 HIS HB2 H 8.285 -19.511 -7.426 1.00 . A A . 4 HIS HB2 1 1
19 26022 1 1 4 HIS HB3 H 7.172 -19.197 -6.097 1.00 . A A . 4 HIS HB3 1 1
19 26023 1 1 4 HIS HD1 H 7.379 -19.214 -9.834 1.00 . A A . 4 HIS HD1 1 1
19 26024 1 1 4 HIS HD2 H 4.562 -18.468 -6.875 1.00 . A A . 4 HIS HD2 1 1
19 26025 1 1 4 HIS HE1 H 5.175 -19.121 -11.017 1.00 . A A . 4 HIS HE1 1 1
19 26026 1 1 4 HIS HE2 H 3.543 -18.420 -9.247 1.00 . A A . 4 HIS HE2 1 1
19 26027 1 1 4 HIS N N 8.896 -16.995 -8.057 1.00 . A A . 4 HIS N 1 1
19 26028 1 1 4 HIS ND1 N 6.534 -19.056 -9.369 1.00 . A A . 4 HIS ND1 1 1
19 26029 1 1 4 HIS NE2 N 4.443 -18.752 -9.047 1.00 . A A . 4 HIS NE2 1 1
19 26030 1 1 4 HIS O O 9.031 -18.294 -4.745 1.00 . A A . 4 HIS O 1 1
19 26031 1 1 5 HIS C C 10.585 -16.083 -3.194 1.00 . A A . 5 HIS C 1 1
19 26032 1 1 5 HIS CA C 11.154 -16.415 -4.596 1.00 . A A . 5 HIS CA 1 1
19 26033 1 1 5 HIS CB C 12.230 -15.387 -5.031 1.00 . A A . 5 HIS CB 1 1
19 26034 1 1 5 HIS CD2 C 13.647 -14.422 -3.037 1.00 . A A . 5 HIS CD2 1 1
19 26035 1 1 5 HIS CE1 C 15.448 -15.627 -3.311 1.00 . A A . 5 HIS CE1 1 1
19 26036 1 1 5 HIS CG C 13.423 -15.245 -4.100 1.00 . A A . 5 HIS CG 1 1
19 26037 1 1 5 HIS H H 10.050 -15.774 -6.300 1.00 . A A . 5 HIS H 1 1
19 26038 1 1 5 HIS HA H 11.616 -17.399 -4.556 1.00 . A A . 5 HIS HA 1 1
19 26039 1 1 5 HIS HB2 H 12.615 -15.675 -6.005 1.00 . A A . 5 HIS HB2 1 1
19 26040 1 1 5 HIS HB3 H 11.763 -14.416 -5.126 1.00 . A A . 5 HIS HB3 1 1
19 26041 1 1 5 HIS HD1 H 14.742 -16.676 -4.915 1.00 . A A . 5 HIS HD1 1 1
19 26042 1 1 5 HIS HD2 H 12.960 -13.691 -2.634 1.00 . A A . 5 HIS HD2 1 1
19 26043 1 1 5 HIS HE1 H 16.439 -16.038 -3.179 1.00 . A A . 5 HIS HE1 1 1
19 26044 1 1 5 HIS HE2 H 15.290 -14.337 -1.735 1.00 . A A . 5 HIS HE2 1 1
19 26045 1 1 5 HIS N N 10.083 -16.478 -5.614 1.00 . A A . 5 HIS N 1 1
19 26046 1 1 5 HIS ND1 N 14.582 -15.986 -4.238 1.00 . A A . 5 HIS ND1 1 1
19 26047 1 1 5 HIS NE2 N 14.908 -14.686 -2.572 1.00 . A A . 5 HIS NE2 1 1
19 26048 1 1 5 HIS O O 10.658 -16.914 -2.281 1.00 . A A . 5 HIS O 1 1
19 26049 1 1 6 HIS C C 8.535 -13.230 -1.874 1.00 . A A . 6 HIS C 1 1
19 26050 1 1 6 HIS CA C 9.531 -14.395 -1.719 1.00 . A A . 6 HIS CA 1 1
19 26051 1 1 6 HIS CB C 10.741 -13.955 -0.854 1.00 . A A . 6 HIS CB 1 1
19 26052 1 1 6 HIS CD2 C 9.788 -14.104 1.567 1.00 . A A . 6 HIS CD2 1 1
19 26053 1 1 6 HIS CE1 C 10.325 -12.096 2.247 1.00 . A A . 6 HIS CE1 1 1
19 26054 1 1 6 HIS CG C 10.396 -13.474 0.533 1.00 . A A . 6 HIS CG 1 1
19 26055 1 1 6 HIS H H 9.907 -14.291 -3.817 1.00 . A A . 6 HIS H 1 1
19 26056 1 1 6 HIS HA H 9.029 -15.227 -1.220 1.00 . A A . 6 HIS HA 1 1
19 26057 1 1 6 HIS HB2 H 11.420 -14.794 -0.747 1.00 . A A . 6 HIS HB2 1 1
19 26058 1 1 6 HIS HB3 H 11.261 -13.155 -1.365 1.00 . A A . 6 HIS HB3 1 1
19 26059 1 1 6 HIS HD1 H 11.167 -11.514 0.485 1.00 . A A . 6 HIS HD1 1 1
19 26060 1 1 6 HIS HD2 H 9.391 -15.112 1.564 1.00 . A A . 6 HIS HD2 1 1
19 26061 1 1 6 HIS HE1 H 10.446 -11.218 2.868 1.00 . A A . 6 HIS HE1 1 1
19 26062 1 1 6 HIS HE2 H 9.568 -13.468 3.546 1.00 . A A . 6 HIS HE2 1 1
19 26063 1 1 6 HIS N N 10.011 -14.876 -3.033 1.00 . A A . 6 HIS N 1 1
19 26064 1 1 6 HIS ND1 N 10.714 -12.215 0.997 1.00 . A A . 6 HIS ND1 1 1
19 26065 1 1 6 HIS NE2 N 9.761 -13.224 2.617 1.00 . A A . 6 HIS NE2 1 1
19 26066 1 1 6 HIS O O 8.861 -12.206 -2.486 1.00 . A A . 6 HIS O 1 1
19 26067 1 1 7 SER C C 6.573 -11.416 -0.019 1.00 . A A . 7 SER C 1 1
19 26068 1 1 7 SER CA C 6.294 -12.356 -1.220 1.00 . A A . 7 SER CA 1 1
19 26069 1 1 7 SER CB C 4.906 -13.027 -1.076 1.00 . A A . 7 SER CB 1 1
19 26070 1 1 7 SER H H 7.120 -14.284 -0.931 1.00 . A A . 7 SER H 1 1
19 26071 1 1 7 SER HA H 6.316 -11.775 -2.138 1.00 . A A . 7 SER HA 1 1
19 26072 1 1 7 SER HB2 H 4.843 -13.535 -0.120 1.00 . A A . 7 SER HB2 1 1
19 26073 1 1 7 SER HB3 H 4.124 -12.279 -1.133 1.00 . A A . 7 SER HB3 1 1
19 26074 1 1 7 SER HG H 5.117 -13.684 -2.920 1.00 . A A . 7 SER HG 1 1
19 26075 1 1 7 SER N N 7.329 -13.407 -1.308 1.00 . A A . 7 SER N 1 1
19 26076 1 1 7 SER O O 7.543 -11.624 0.715 1.00 . A A . 7 SER O 1 1
19 26077 1 1 7 SER OG O 4.692 -13.982 -2.104 1.00 . A A . 7 SER OG 1 1
19 26078 1 1 8 HIS C C 5.238 -10.034 2.568 1.00 . A A . 8 HIS C 1 1
19 26079 1 1 8 HIS CA C 5.863 -9.425 1.299 1.00 . A A . 8 HIS CA 1 1
19 26080 1 1 8 HIS CB C 5.172 -8.061 0.989 1.00 . A A . 8 HIS CB 1 1
19 26081 1 1 8 HIS CD2 C 5.778 -7.877 -1.552 1.00 . A A . 8 HIS CD2 1 1
19 26082 1 1 8 HIS CE1 C 6.010 -5.712 -1.656 1.00 . A A . 8 HIS CE1 1 1
19 26083 1 1 8 HIS CG C 5.580 -7.386 -0.300 1.00 . A A . 8 HIS CG 1 1
19 26084 1 1 8 HIS H H 4.966 -10.277 -0.442 1.00 . A A . 8 HIS H 1 1
19 26085 1 1 8 HIS HA H 6.923 -9.258 1.471 1.00 . A A . 8 HIS HA 1 1
19 26086 1 1 8 HIS HB2 H 4.103 -8.209 0.942 1.00 . A A . 8 HIS HB2 1 1
19 26087 1 1 8 HIS HB3 H 5.384 -7.369 1.803 1.00 . A A . 8 HIS HB3 1 1
19 26088 1 1 8 HIS HD1 H 5.677 -5.384 0.328 1.00 . A A . 8 HIS HD1 1 1
19 26089 1 1 8 HIS HD2 H 5.718 -8.916 -1.853 1.00 . A A . 8 HIS HD2 1 1
19 26090 1 1 8 HIS HE1 H 6.160 -4.715 -2.034 1.00 . A A . 8 HIS HE1 1 1
19 26091 1 1 8 HIS HE2 H 6.417 -6.880 -3.277 1.00 . A A . 8 HIS HE2 1 1
19 26092 1 1 8 HIS N N 5.722 -10.384 0.171 1.00 . A A . 8 HIS N 1 1
19 26093 1 1 8 HIS ND1 N 5.740 -6.027 -0.410 1.00 . A A . 8 HIS ND1 1 1
19 26094 1 1 8 HIS NE2 N 6.044 -6.814 -2.370 1.00 . A A . 8 HIS NE2 1 1
19 26095 1 1 8 HIS O O 4.275 -10.806 2.479 1.00 . A A . 8 HIS O 1 1
19 26096 1 1 9 MET C C 4.225 -9.225 5.632 1.00 . A A . 9 MET C 1 1
19 26097 1 1 9 MET CA C 5.268 -10.193 5.037 1.00 . A A . 9 MET CA 1 1
19 26098 1 1 9 MET CB C 6.433 -10.407 6.033 1.00 . A A . 9 MET CB 1 1
19 26099 1 1 9 MET CE C 7.176 -9.873 9.150 1.00 . A A . 9 MET CE 1 1
19 26100 1 1 9 MET CG C 7.174 -9.127 6.457 1.00 . A A . 9 MET CG 1 1
19 26101 1 1 9 MET H H 6.547 -9.079 3.750 1.00 . A A . 9 MET H 1 1
19 26102 1 1 9 MET HA H 4.780 -11.150 4.865 1.00 . A A . 9 MET HA 1 1
19 26103 1 1 9 MET HB2 H 6.044 -10.880 6.927 1.00 . A A . 9 MET HB2 1 1
19 26104 1 1 9 MET HB3 H 7.157 -11.079 5.584 1.00 . A A . 9 MET HB3 1 1
19 26105 1 1 9 MET HE1 H 6.658 -10.785 8.886 1.00 . A A . 9 MET HE1 1 1
19 26106 1 1 9 MET HE2 H 6.458 -9.080 9.308 1.00 . A A . 9 MET HE2 1 1
19 26107 1 1 9 MET HE3 H 7.735 -10.033 10.059 1.00 . A A . 9 MET HE3 1 1
19 26108 1 1 9 MET HG2 H 7.746 -8.751 5.616 1.00 . A A . 9 MET HG2 1 1
19 26109 1 1 9 MET HG3 H 6.454 -8.380 6.760 1.00 . A A . 9 MET HG3 1 1
19 26110 1 1 9 MET N N 5.783 -9.693 3.744 1.00 . A A . 9 MET N 1 1
19 26111 1 1 9 MET O O 3.965 -8.148 5.073 1.00 . A A . 9 MET O 1 1
19 26112 1 1 9 MET SD S 8.306 -9.407 7.827 1.00 . A A . 9 MET SD 1 1
19 26113 1 1 10 VAL C C 3.443 -7.566 8.129 1.00 . A A . 10 VAL C 1 1
19 26114 1 1 10 VAL CA C 2.694 -8.786 7.532 1.00 . A A . 10 VAL CA 1 1
19 26115 1 1 10 VAL CB C 1.962 -9.593 8.674 1.00 . A A . 10 VAL CB 1 1
19 26116 1 1 10 VAL CG1 C 1.169 -10.783 8.098 1.00 . A A . 10 VAL CG1 1 1
19 26117 1 1 10 VAL CG2 C 2.945 -10.075 9.771 1.00 . A A . 10 VAL CG2 1 1
19 26118 1 1 10 VAL H H 3.796 -10.547 7.091 1.00 . A A . 10 VAL H 1 1
19 26119 1 1 10 VAL HA H 1.936 -8.426 6.836 1.00 . A A . 10 VAL HA 1 1
19 26120 1 1 10 VAL HB H 1.241 -8.926 9.144 1.00 . A A . 10 VAL HB 1 1
19 26121 1 1 10 VAL HG11 H 1.840 -11.451 7.572 1.00 . A A . 10 VAL HG11 1 1
19 26122 1 1 10 VAL HG12 H 0.419 -10.419 7.410 1.00 . A A . 10 VAL HG12 1 1
19 26123 1 1 10 VAL HG13 H 0.682 -11.323 8.898 1.00 . A A . 10 VAL HG13 1 1
19 26124 1 1 10 VAL HG21 H 3.685 -10.736 9.338 1.00 . A A . 10 VAL HG21 1 1
19 26125 1 1 10 VAL HG22 H 2.400 -10.608 10.542 1.00 . A A . 10 VAL HG22 1 1
19 26126 1 1 10 VAL HG23 H 3.443 -9.224 10.215 1.00 . A A . 10 VAL HG23 1 1
19 26127 1 1 10 VAL N N 3.618 -9.639 6.766 1.00 . A A . 10 VAL N 1 1
19 26128 1 1 10 VAL O O 4.576 -7.703 8.617 1.00 . A A . 10 VAL O 1 1
19 26129 1 1 11 GLY C C 4.439 -4.476 7.770 1.00 . A A . 11 GLY C 1 1
19 26130 1 1 11 GLY CA C 3.400 -5.170 8.644 1.00 . A A . 11 GLY CA 1 1
19 26131 1 1 11 GLY H H 1.995 -6.312 7.523 1.00 . A A . 11 GLY H 1 1
19 26132 1 1 11 GLY HA2 H 2.595 -4.470 8.831 1.00 . A A . 11 GLY HA2 1 1
19 26133 1 1 11 GLY HA3 H 3.857 -5.421 9.597 1.00 . A A . 11 GLY HA3 1 1
19 26134 1 1 11 GLY N N 2.827 -6.377 8.037 1.00 . A A . 11 GLY N 1 1
19 26135 1 1 11 GLY O O 5.126 -3.561 8.247 1.00 . A A . 11 GLY O 1 1
19 26136 1 1 12 ASP C C 5.134 -2.869 5.245 1.00 . A A . 12 ASP C 1 1
19 26137 1 1 12 ASP CA C 5.545 -4.327 5.553 1.00 . A A . 12 ASP CA 1 1
19 26138 1 1 12 ASP CB C 5.603 -5.176 4.243 1.00 . A A . 12 ASP CB 1 1
19 26139 1 1 12 ASP CG C 6.727 -4.782 3.251 1.00 . A A . 12 ASP CG 1 1
19 26140 1 1 12 ASP H H 3.991 -5.646 6.184 1.00 . A A . 12 ASP H 1 1
19 26141 1 1 12 ASP HA H 6.524 -4.333 6.026 1.00 . A A . 12 ASP HA 1 1
19 26142 1 1 12 ASP HB2 H 5.752 -6.215 4.514 1.00 . A A . 12 ASP HB2 1 1
19 26143 1 1 12 ASP HB3 H 4.650 -5.090 3.727 1.00 . A A . 12 ASP HB3 1 1
19 26144 1 1 12 ASP N N 4.576 -4.916 6.501 1.00 . A A . 12 ASP N 1 1
19 26145 1 1 12 ASP O O 4.184 -2.644 4.494 1.00 . A A . 12 ASP O 1 1
19 26146 1 1 12 ASP OD1 O 7.542 -3.865 3.534 1.00 . A A . 12 ASP OD1 1 1
19 26147 1 1 12 ASP OD2 O 6.792 -5.393 2.160 1.00 . A A . 12 ASP OD2 1 1
19 26148 1 1 13 THR C C 5.574 0.131 4.392 1.00 . A A . 13 THR C 1 1
19 26149 1 1 13 THR CA C 5.458 -0.478 5.798 1.00 . A A . 13 THR CA 1 1
19 26150 1 1 13 THR CB C 6.289 0.364 6.815 1.00 . A A . 13 THR CB 1 1
19 26151 1 1 13 THR CG2 C 5.807 1.839 6.877 1.00 . A A . 13 THR CG2 1 1
19 26152 1 1 13 THR H H 6.734 -2.129 6.212 1.00 . A A . 13 THR H 1 1
19 26153 1 1 13 THR HA H 4.413 -0.448 6.116 1.00 . A A . 13 THR HA 1 1
19 26154 1 1 13 THR HB H 7.332 0.350 6.511 1.00 . A A . 13 THR HB 1 1
19 26155 1 1 13 THR HG1 H 5.855 -1.137 8.045 1.00 . A A . 13 THR HG1 1 1
19 26156 1 1 13 THR HG21 H 5.943 2.311 5.910 1.00 . A A . 13 THR HG21 1 1
19 26157 1 1 13 THR HG22 H 6.379 2.382 7.619 1.00 . A A . 13 THR HG22 1 1
19 26158 1 1 13 THR HG23 H 4.759 1.873 7.143 1.00 . A A . 13 THR HG23 1 1
19 26159 1 1 13 THR N N 5.875 -1.891 5.799 1.00 . A A . 13 THR N 1 1
19 26160 1 1 13 THR O O 6.630 0.084 3.753 1.00 . A A . 13 THR O 1 1
19 26161 1 1 13 THR OG1 O 6.189 -0.233 8.125 1.00 . A A . 13 THR OG1 1 1
19 26162 1 1 14 VAL C C 3.451 2.532 2.647 1.00 . A A . 14 VAL C 1 1
19 26163 1 1 14 VAL CA C 4.304 1.247 2.576 1.00 . A A . 14 VAL CA 1 1
19 26164 1 1 14 VAL CB C 3.633 0.224 1.581 1.00 . A A . 14 VAL CB 1 1
19 26165 1 1 14 VAL CG1 C 4.522 -1.023 1.340 1.00 . A A . 14 VAL CG1 1 1
19 26166 1 1 14 VAL CG2 C 2.216 -0.179 2.062 1.00 . A A . 14 VAL CG2 1 1
19 26167 1 1 14 VAL H H 3.658 0.670 4.491 1.00 . A A . 14 VAL H 1 1
19 26168 1 1 14 VAL HA H 5.291 1.511 2.195 1.00 . A A . 14 VAL HA 1 1
19 26169 1 1 14 VAL HB H 3.524 0.725 0.616 1.00 . A A . 14 VAL HB 1 1
19 26170 1 1 14 VAL HG11 H 4.680 -1.550 2.274 1.00 . A A . 14 VAL HG11 1 1
19 26171 1 1 14 VAL HG12 H 5.479 -0.720 0.938 1.00 . A A . 14 VAL HG12 1 1
19 26172 1 1 14 VAL HG13 H 4.038 -1.685 0.631 1.00 . A A . 14 VAL HG13 1 1
19 26173 1 1 14 VAL HG21 H 1.595 0.704 2.152 1.00 . A A . 14 VAL HG21 1 1
19 26174 1 1 14 VAL HG22 H 2.278 -0.665 3.032 1.00 . A A . 14 VAL HG22 1 1
19 26175 1 1 14 VAL HG23 H 1.763 -0.855 1.354 1.00 . A A . 14 VAL HG23 1 1
19 26176 1 1 14 VAL N N 4.445 0.661 3.909 1.00 . A A . 14 VAL N 1 1
19 26177 1 1 14 VAL O O 3.040 2.969 3.727 1.00 . A A . 14 VAL O 1 1
19 26178 1 1 15 TRP C C 1.252 3.795 0.214 1.00 . A A . 15 TRP C 1 1
19 26179 1 1 15 TRP CA C 2.252 4.223 1.286 1.00 . A A . 15 TRP CA 1 1
19 26180 1 1 15 TRP CB C 2.967 5.518 0.813 1.00 . A A . 15 TRP CB 1 1
19 26181 1 1 15 TRP CD1 C 3.804 6.125 3.184 1.00 . A A . 15 TRP CD1 1 1
19 26182 1 1 15 TRP CD2 C 5.061 6.934 1.521 1.00 . A A . 15 TRP CD2 1 1
19 26183 1 1 15 TRP CE2 C 5.621 7.340 2.744 1.00 . A A . 15 TRP CE2 1 1
19 26184 1 1 15 TRP CE3 C 5.687 7.318 0.336 1.00 . A A . 15 TRP CE3 1 1
19 26185 1 1 15 TRP CG C 3.900 6.151 1.819 1.00 . A A . 15 TRP CG 1 1
19 26186 1 1 15 TRP CH2 C 7.353 8.492 1.633 1.00 . A A . 15 TRP CH2 1 1
19 26187 1 1 15 TRP CZ2 C 6.765 8.128 2.811 1.00 . A A . 15 TRP CZ2 1 1
19 26188 1 1 15 TRP CZ3 C 6.820 8.100 0.404 1.00 . A A . 15 TRP CZ3 1 1
19 26189 1 1 15 TRP H H 3.696 2.816 0.691 1.00 . A A . 15 TRP H 1 1
19 26190 1 1 15 TRP HA H 1.722 4.412 2.216 1.00 . A A . 15 TRP HA 1 1
19 26191 1 1 15 TRP HB2 H 3.545 5.296 -0.075 1.00 . A A . 15 TRP HB2 1 1
19 26192 1 1 15 TRP HB3 H 2.213 6.260 0.558 1.00 . A A . 15 TRP HB3 1 1
19 26193 1 1 15 TRP HD1 H 3.024 5.613 3.734 1.00 . A A . 15 TRP HD1 1 1
19 26194 1 1 15 TRP HE1 H 4.985 6.968 4.704 1.00 . A A . 15 TRP HE1 1 1
19 26195 1 1 15 TRP HE3 H 5.291 7.023 -0.625 1.00 . A A . 15 TRP HE3 1 1
19 26196 1 1 15 TRP HH2 H 8.248 9.106 1.637 1.00 . A A . 15 TRP HH2 1 1
19 26197 1 1 15 TRP HZ2 H 7.188 8.439 3.756 1.00 . A A . 15 TRP HZ2 1 1
19 26198 1 1 15 TRP HZ3 H 7.317 8.411 -0.510 1.00 . A A . 15 TRP HZ3 1 1
19 26199 1 1 15 TRP N N 3.213 3.130 1.479 1.00 . A A . 15 TRP N 1 1
19 26200 1 1 15 TRP NE1 N 4.834 6.838 3.742 1.00 . A A . 15 TRP NE1 1 1
19 26201 1 1 15 TRP O O 1.561 2.910 -0.604 1.00 . A A . 15 TRP O 1 1
19 26202 1 1 16 VAL C C -0.918 5.565 -1.721 1.00 . A A . 16 VAL C 1 1
19 26203 1 1 16 VAL CA C -0.872 4.258 -0.916 1.00 . A A . 16 VAL CA 1 1
19 26204 1 1 16 VAL CB C -2.321 3.828 -0.455 1.00 . A A . 16 VAL CB 1 1
19 26205 1 1 16 VAL CG1 C -3.242 3.597 -1.686 1.00 . A A . 16 VAL CG1 1 1
19 26206 1 1 16 VAL CG2 C -2.267 2.560 0.428 1.00 . A A . 16 VAL CG2 1 1
19 26207 1 1 16 VAL H H -0.160 5.032 0.937 1.00 . A A . 16 VAL H 1 1
19 26208 1 1 16 VAL HA H -0.491 3.465 -1.567 1.00 . A A . 16 VAL HA 1 1
19 26209 1 1 16 VAL HB H -2.748 4.632 0.137 1.00 . A A . 16 VAL HB 1 1
19 26210 1 1 16 VAL HG11 H -2.819 2.823 -2.319 1.00 . A A . 16 VAL HG11 1 1
19 26211 1 1 16 VAL HG12 H -3.330 4.510 -2.257 1.00 . A A . 16 VAL HG12 1 1
19 26212 1 1 16 VAL HG13 H -4.225 3.284 -1.358 1.00 . A A . 16 VAL HG13 1 1
19 26213 1 1 16 VAL HG21 H -3.267 2.278 0.733 1.00 . A A . 16 VAL HG21 1 1
19 26214 1 1 16 VAL HG22 H -1.666 2.754 1.309 1.00 . A A . 16 VAL HG22 1 1
19 26215 1 1 16 VAL HG23 H -1.823 1.744 -0.129 1.00 . A A . 16 VAL HG23 1 1
19 26216 1 1 16 VAL N N 0.071 4.428 0.197 1.00 . A A . 16 VAL N 1 1
19 26217 1 1 16 VAL O O -1.512 6.566 -1.299 1.00 . A A . 16 VAL O 1 1
19 26218 1 1 17 ARG C C -1.566 6.553 -4.650 1.00 . A A . 17 ARG C 1 1
19 26219 1 1 17 ARG CA C -0.233 6.584 -3.874 1.00 . A A . 17 ARG CA 1 1
19 26220 1 1 17 ARG CB C 0.999 6.382 -4.806 1.00 . A A . 17 ARG CB 1 1
19 26221 1 1 17 ARG CD C 2.403 7.156 -6.802 1.00 . A A . 17 ARG CD 1 1
19 26222 1 1 17 ARG CG C 1.126 7.383 -5.969 1.00 . A A . 17 ARG CG 1 1
19 26223 1 1 17 ARG CZ C 3.524 5.342 -8.126 1.00 . A A . 17 ARG CZ 1 1
19 26224 1 1 17 ARG H H 0.350 4.756 -3.018 1.00 . A A . 17 ARG H 1 1
19 26225 1 1 17 ARG HA H -0.135 7.545 -3.367 1.00 . A A . 17 ARG HA 1 1
19 26226 1 1 17 ARG HB2 H 1.896 6.459 -4.198 1.00 . A A . 17 ARG HB2 1 1
19 26227 1 1 17 ARG HB3 H 0.956 5.379 -5.221 1.00 . A A . 17 ARG HB3 1 1
19 26228 1 1 17 ARG HD2 H 2.421 7.878 -7.607 1.00 . A A . 17 ARG HD2 1 1
19 26229 1 1 17 ARG HD3 H 3.266 7.318 -6.165 1.00 . A A . 17 ARG HD3 1 1
19 26230 1 1 17 ARG HE H 1.738 5.197 -7.219 1.00 . A A . 17 ARG HE 1 1
19 26231 1 1 17 ARG HG2 H 0.264 7.281 -6.617 1.00 . A A . 17 ARG HG2 1 1
19 26232 1 1 17 ARG HG3 H 1.147 8.391 -5.565 1.00 . A A . 17 ARG HG3 1 1
19 26233 1 1 17 ARG HH11 H 4.615 7.060 -8.041 1.00 . A A . 17 ARG HH11 1 1
19 26234 1 1 17 ARG HH12 H 5.344 5.770 -8.947 1.00 . A A . 17 ARG HH12 1 1
19 26235 1 1 17 ARG HH21 H 2.704 3.508 -8.408 1.00 . A A . 17 ARG HH21 1 1
19 26236 1 1 17 ARG HH22 H 4.252 3.747 -9.156 1.00 . A A . 17 ARG HH22 1 1
19 26237 1 1 17 ARG N N -0.226 5.533 -2.862 1.00 . A A . 17 ARG N 1 1
19 26238 1 1 17 ARG NE N 2.490 5.798 -7.388 1.00 . A A . 17 ARG NE 1 1
19 26239 1 1 17 ARG NH1 N 4.579 6.121 -8.392 1.00 . A A . 17 ARG NH1 1 1
19 26240 1 1 17 ARG NH2 N 3.489 4.100 -8.603 1.00 . A A . 17 ARG NH2 1 1
19 26241 1 1 17 ARG O O -1.743 5.784 -5.602 1.00 . A A . 17 ARG O 1 1
19 26242 1 1 18 ARG C C -3.796 8.784 -5.725 1.00 . A A . 18 ARG C 1 1
19 26243 1 1 18 ARG CA C -3.836 7.538 -4.790 1.00 . A A . 18 ARG CA 1 1
19 26244 1 1 18 ARG CB C -4.899 7.648 -3.651 1.00 . A A . 18 ARG CB 1 1
19 26245 1 1 18 ARG CD C -7.390 7.681 -2.979 1.00 . A A . 18 ARG CD 1 1
19 26246 1 1 18 ARG CG C -6.359 7.856 -4.111 1.00 . A A . 18 ARG CG 1 1
19 26247 1 1 18 ARG CZ C -8.308 5.360 -3.221 1.00 . A A . 18 ARG CZ 1 1
19 26248 1 1 18 ARG H H -2.313 7.872 -3.360 1.00 . A A . 18 ARG H 1 1
19 26249 1 1 18 ARG HA H -4.061 6.655 -5.398 1.00 . A A . 18 ARG HA 1 1
19 26250 1 1 18 ARG HB2 H -4.855 6.738 -3.066 1.00 . A A . 18 ARG HB2 1 1
19 26251 1 1 18 ARG HB3 H -4.622 8.480 -3.003 1.00 . A A . 18 ARG HB3 1 1
19 26252 1 1 18 ARG HD2 H -7.068 8.252 -2.117 1.00 . A A . 18 ARG HD2 1 1
19 26253 1 1 18 ARG HD3 H -8.346 8.065 -3.315 1.00 . A A . 18 ARG HD3 1 1
19 26254 1 1 18 ARG HE H -7.084 5.983 -1.759 1.00 . A A . 18 ARG HE 1 1
19 26255 1 1 18 ARG HG2 H -6.457 8.859 -4.514 1.00 . A A . 18 ARG HG2 1 1
19 26256 1 1 18 ARG HG3 H -6.584 7.143 -4.899 1.00 . A A . 18 ARG HG3 1 1
19 26257 1 1 18 ARG HH11 H -8.933 6.611 -4.699 1.00 . A A . 18 ARG HH11 1 1
19 26258 1 1 18 ARG HH12 H -9.535 4.982 -4.796 1.00 . A A . 18 ARG HH12 1 1
19 26259 1 1 18 ARG HH21 H -7.887 3.867 -1.921 1.00 . A A . 18 ARG HH21 1 1
19 26260 1 1 18 ARG HH22 H -8.942 3.440 -3.230 1.00 . A A . 18 ARG HH22 1 1
19 26261 1 1 18 ARG N N -2.515 7.358 -4.173 1.00 . A A . 18 ARG N 1 1
19 26262 1 1 18 ARG NE N -7.554 6.269 -2.572 1.00 . A A . 18 ARG NE 1 1
19 26263 1 1 18 ARG NH1 N -8.976 5.676 -4.330 1.00 . A A . 18 ARG NH1 1 1
19 26264 1 1 18 ARG NH2 N -8.388 4.125 -2.756 1.00 . A A . 18 ARG NH2 1 1
19 26265 1 1 18 ARG O O -2.796 9.515 -5.739 1.00 . A A . 18 ARG O 1 1
19 26266 1 1 19 HIS C C -4.302 9.812 -8.786 1.00 . A A . 19 HIS C 1 1
19 26267 1 1 19 HIS CA C -5.071 10.082 -7.485 1.00 . A A . 19 HIS CA 1 1
19 26268 1 1 19 HIS CB C -4.709 11.475 -6.876 1.00 . A A . 19 HIS CB 1 1
19 26269 1 1 19 HIS CD2 C -6.177 13.089 -8.319 1.00 . A A . 19 HIS CD2 1 1
19 26270 1 1 19 HIS CE1 C -4.648 14.576 -8.809 1.00 . A A . 19 HIS CE1 1 1
19 26271 1 1 19 HIS CG C -5.020 12.674 -7.749 1.00 . A A . 19 HIS CG 1 1
19 26272 1 1 19 HIS H H -5.588 8.297 -6.472 1.00 . A A . 19 HIS H 1 1
19 26273 1 1 19 HIS HA H -6.134 10.080 -7.713 1.00 . A A . 19 HIS HA 1 1
19 26274 1 1 19 HIS HB2 H -5.259 11.598 -5.950 1.00 . A A . 19 HIS HB2 1 1
19 26275 1 1 19 HIS HB3 H -3.653 11.496 -6.651 1.00 . A A . 19 HIS HB3 1 1
19 26276 1 1 19 HIS HD1 H -3.144 13.631 -7.811 1.00 . A A . 19 HIS HD1 1 1
19 26277 1 1 19 HIS HD2 H -7.128 12.575 -8.285 1.00 . A A . 19 HIS HD2 1 1
19 26278 1 1 19 HIS HE1 H -4.153 15.451 -9.211 1.00 . A A . 19 HIS HE1 1 1
19 26279 1 1 19 HIS HE2 H -6.603 14.897 -9.290 1.00 . A A . 19 HIS HE2 1 1
19 26280 1 1 19 HIS N N -4.878 8.967 -6.526 1.00 . A A . 19 HIS N 1 1
19 26281 1 1 19 HIS ND1 N -4.083 13.635 -8.081 1.00 . A A . 19 HIS ND1 1 1
19 26282 1 1 19 HIS NE2 N -5.917 14.270 -8.969 1.00 . A A . 19 HIS NE2 1 1
19 26283 1 1 19 HIS O O -3.066 9.788 -8.796 1.00 . A A . 19 HIS O 1 1
19 26284 1 1 20 GLN C C -3.743 10.313 -11.862 1.00 . A A . 20 GLN C 1 1
19 26285 1 1 20 GLN CA C -4.513 9.173 -11.167 1.00 . A A . 20 GLN CA 1 1
19 26286 1 1 20 GLN CB C -5.638 8.614 -12.078 1.00 . A A . 20 GLN CB 1 1
19 26287 1 1 20 GLN CD C -5.681 6.322 -10.897 1.00 . A A . 20 GLN CD 1 1
19 26288 1 1 20 GLN CG C -6.499 7.503 -11.429 1.00 . A A . 20 GLN CG 1 1
19 26289 1 1 20 GLN H H -6.019 9.811 -9.821 1.00 . A A . 20 GLN H 1 1
19 26290 1 1 20 GLN HA H -3.820 8.363 -10.950 1.00 . A A . 20 GLN HA 1 1
19 26291 1 1 20 GLN HB2 H -6.292 9.428 -12.363 1.00 . A A . 20 GLN HB2 1 1
19 26292 1 1 20 GLN HB3 H -5.187 8.204 -12.976 1.00 . A A . 20 GLN HB3 1 1
19 26293 1 1 20 GLN HE21 H -5.868 5.334 -12.606 1.00 . A A . 20 GLN HE21 1 1
19 26294 1 1 20 GLN HE22 H -4.949 4.547 -11.376 1.00 . A A . 20 GLN HE22 1 1
19 26295 1 1 20 GLN HG2 H -7.057 7.930 -10.606 1.00 . A A . 20 GLN HG2 1 1
19 26296 1 1 20 GLN HG3 H -7.203 7.132 -12.173 1.00 . A A . 20 GLN HG3 1 1
19 26297 1 1 20 GLN N N -5.060 9.624 -9.883 1.00 . A A . 20 GLN N 1 1
19 26298 1 1 20 GLN NE2 N -5.484 5.297 -11.706 1.00 . A A . 20 GLN NE2 1 1
19 26299 1 1 20 GLN O O -4.331 11.335 -12.247 1.00 . A A . 20 GLN O 1 1
19 26300 1 1 20 GLN OE1 O -5.236 6.330 -9.752 1.00 . A A . 20 GLN OE1 1 1
19 26301 1 1 21 THR C C -1.606 11.132 -14.110 1.00 . A A . 21 THR C 1 1
19 26302 1 1 21 THR CA C -1.509 11.123 -12.561 1.00 . A A . 21 THR CA 1 1
19 26303 1 1 21 THR CB C -0.039 10.892 -12.056 1.00 . A A . 21 THR CB 1 1
19 26304 1 1 21 THR CG2 C 0.463 9.452 -12.271 1.00 . A A . 21 THR CG2 1 1
19 26305 1 1 21 THR H H -2.044 9.277 -11.678 1.00 . A A . 21 THR H 1 1
19 26306 1 1 21 THR HA H -1.826 12.099 -12.199 1.00 . A A . 21 THR HA 1 1
19 26307 1 1 21 THR HB H -0.022 11.099 -10.990 1.00 . A A . 21 THR HB 1 1
19 26308 1 1 21 THR HG1 H 0.760 12.688 -12.287 1.00 . A A . 21 THR HG1 1 1
19 26309 1 1 21 THR HG21 H 1.457 9.342 -11.856 1.00 . A A . 21 THR HG21 1 1
19 26310 1 1 21 THR HG22 H 0.493 9.227 -13.329 1.00 . A A . 21 THR HG22 1 1
19 26311 1 1 21 THR HG23 H -0.205 8.752 -11.778 1.00 . A A . 21 THR HG23 1 1
19 26312 1 1 21 THR N N -2.420 10.129 -11.985 1.00 . A A . 21 THR N 1 1
19 26313 1 1 21 THR O O -1.007 10.302 -14.804 1.00 . A A . 21 THR O 1 1
19 26314 1 1 21 THR OG1 O 0.858 11.818 -12.687 1.00 . A A . 21 THR OG1 1 1
19 26315 1 1 22 LYS C C -2.033 13.552 -16.552 1.00 . A A . 22 LYS C 1 1
19 26316 1 1 22 LYS CA C -2.639 12.212 -16.097 1.00 . A A . 22 LYS CA 1 1
19 26317 1 1 22 LYS CB C -4.148 12.164 -16.449 1.00 . A A . 22 LYS CB 1 1
19 26318 1 1 22 LYS CD C -6.321 10.798 -16.508 1.00 . A A . 22 LYS CD 1 1
19 26319 1 1 22 LYS CE C -7.008 9.471 -16.155 1.00 . A A . 22 LYS CE 1 1
19 26320 1 1 22 LYS CG C -4.844 10.843 -16.056 1.00 . A A . 22 LYS CG 1 1
19 26321 1 1 22 LYS H H -2.988 12.575 -14.027 1.00 . A A . 22 LYS H 1 1
19 26322 1 1 22 LYS HA H -2.133 11.401 -16.620 1.00 . A A . 22 LYS HA 1 1
19 26323 1 1 22 LYS HB2 H -4.653 12.981 -15.939 1.00 . A A . 22 LYS HB2 1 1
19 26324 1 1 22 LYS HB3 H -4.263 12.301 -17.520 1.00 . A A . 22 LYS HB3 1 1
19 26325 1 1 22 LYS HD2 H -6.863 11.607 -16.027 1.00 . A A . 22 LYS HD2 1 1
19 26326 1 1 22 LYS HD3 H -6.364 10.935 -17.584 1.00 . A A . 22 LYS HD3 1 1
19 26327 1 1 22 LYS HE2 H -6.431 8.652 -16.567 1.00 . A A . 22 LYS HE2 1 1
19 26328 1 1 22 LYS HE3 H -7.052 9.367 -15.076 1.00 . A A . 22 LYS HE3 1 1
19 26329 1 1 22 LYS HG2 H -4.312 10.015 -16.518 1.00 . A A . 22 LYS HG2 1 1
19 26330 1 1 22 LYS HG3 H -4.800 10.730 -14.977 1.00 . A A . 22 LYS HG3 1 1
19 26331 1 1 22 LYS HZ1 H -8.975 10.163 -16.295 1.00 . A A . 22 LYS HZ1 1 1
19 26332 1 1 22 LYS HZ2 H -8.824 8.491 -16.477 1.00 . A A . 22 LYS HZ2 1 1
19 26333 1 1 22 LYS HZ3 H -8.375 9.521 -17.735 1.00 . A A . 22 LYS HZ3 1 1
19 26334 1 1 22 LYS N N -2.455 12.029 -14.639 1.00 . A A . 22 LYS N 1 1
19 26335 1 1 22 LYS NZ N -8.390 9.407 -16.702 1.00 . A A . 22 LYS NZ 1 1
19 26336 1 1 22 LYS O O -1.233 13.604 -17.489 1.00 . A A . 22 LYS O 1 1
19 26337 1 1 23 ASN C C -1.542 16.633 -14.725 1.00 . A A . 23 ASN C 1 1
19 26338 1 1 23 ASN CA C -1.917 16.008 -16.082 1.00 . A A . 23 ASN CA 1 1
19 26339 1 1 23 ASN CB C -2.982 16.901 -16.793 1.00 . A A . 23 ASN CB 1 1
19 26340 1 1 23 ASN CG C -3.378 16.395 -18.182 1.00 . A A . 23 ASN CG 1 1
19 26341 1 1 23 ASN H H -3.138 14.509 -15.191 1.00 . A A . 23 ASN H 1 1
19 26342 1 1 23 ASN HA H -1.020 15.956 -16.694 1.00 . A A . 23 ASN HA 1 1
19 26343 1 1 23 ASN HB2 H -3.874 16.944 -16.180 1.00 . A A . 23 ASN HB2 1 1
19 26344 1 1 23 ASN HB3 H -2.587 17.907 -16.896 1.00 . A A . 23 ASN HB3 1 1
19 26345 1 1 23 ASN HD21 H -1.901 17.430 -19.030 1.00 . A A . 23 ASN HD21 1 1
19 26346 1 1 23 ASN HD22 H -2.888 16.510 -20.114 1.00 . A A . 23 ASN HD22 1 1
19 26347 1 1 23 ASN N N -2.440 14.633 -15.867 1.00 . A A . 23 ASN N 1 1
19 26348 1 1 23 ASN ND2 N -2.649 16.822 -19.212 1.00 . A A . 23 ASN ND2 1 1
19 26349 1 1 23 ASN O O -1.037 17.759 -14.662 1.00 . A A . 23 ASN O 1 1
19 26350 1 1 23 ASN OD1 O -4.326 15.618 -18.327 1.00 . A A . 23 ASN OD1 1 1
19 26351 1 1 24 LEU C C -0.789 15.339 -11.463 1.00 . A A . 24 LEU C 1 1
19 26352 1 1 24 LEU CA C -1.663 16.335 -12.249 1.00 . A A . 24 LEU CA 1 1
19 26353 1 1 24 LEU CB C -3.068 16.464 -11.589 1.00 . A A . 24 LEU CB 1 1
19 26354 1 1 24 LEU CD1 C -5.457 17.404 -11.591 1.00 . A A . 24 LEU CD1 1 1
19 26355 1 1 24 LEU CD2 C -3.527 18.852 -12.424 1.00 . A A . 24 LEU CD2 1 1
19 26356 1 1 24 LEU CG C -4.087 17.414 -12.302 1.00 . A A . 24 LEU CG 1 1
19 26357 1 1 24 LEU H H -2.101 14.957 -13.787 1.00 . A A . 24 LEU H 1 1
19 26358 1 1 24 LEU HA H -1.175 17.308 -12.245 1.00 . A A . 24 LEU HA 1 1
19 26359 1 1 24 LEU HB2 H -3.511 15.473 -11.535 1.00 . A A . 24 LEU HB2 1 1
19 26360 1 1 24 LEU HB3 H -2.933 16.822 -10.573 1.00 . A A . 24 LEU HB3 1 1
19 26361 1 1 24 LEU HD11 H -5.346 17.739 -10.566 1.00 . A A . 24 LEU HD11 1 1
19 26362 1 1 24 LEU HD12 H -5.857 16.398 -11.593 1.00 . A A . 24 LEU HD12 1 1
19 26363 1 1 24 LEU HD13 H -6.144 18.057 -12.110 1.00 . A A . 24 LEU HD13 1 1
19 26364 1 1 24 LEU HD21 H -2.619 18.835 -13.013 1.00 . A A . 24 LEU HD21 1 1
19 26365 1 1 24 LEU HD22 H -3.308 19.246 -11.441 1.00 . A A . 24 LEU HD22 1 1
19 26366 1 1 24 LEU HD23 H -4.252 19.489 -12.913 1.00 . A A . 24 LEU HD23 1 1
19 26367 1 1 24 LEU HG H -4.248 17.045 -13.309 1.00 . A A . 24 LEU HG 1 1
19 26368 1 1 24 LEU N N -1.809 15.878 -13.644 1.00 . A A . 24 LEU N 1 1
19 26369 1 1 24 LEU O O -0.616 14.196 -11.893 1.00 . A A . 24 LEU O 1 1
19 26370 1 1 25 GLU C C -0.208 13.930 -8.626 1.00 . A A . 25 GLU C 1 1
19 26371 1 1 25 GLU CA C 0.608 14.963 -9.440 1.00 . A A . 25 GLU CA 1 1
19 26372 1 1 25 GLU CB C 1.380 15.892 -8.463 1.00 . A A . 25 GLU CB 1 1
19 26373 1 1 25 GLU CD C 2.898 17.912 -8.130 1.00 . A A . 25 GLU CD 1 1
19 26374 1 1 25 GLU CG C 2.238 16.970 -9.144 1.00 . A A . 25 GLU CG 1 1
19 26375 1 1 25 GLU H H -0.504 16.683 -10.003 1.00 . A A . 25 GLU H 1 1
19 26376 1 1 25 GLU HA H 1.322 14.443 -10.077 1.00 . A A . 25 GLU HA 1 1
19 26377 1 1 25 GLU HB2 H 0.664 16.388 -7.812 1.00 . A A . 25 GLU HB2 1 1
19 26378 1 1 25 GLU HB3 H 2.034 15.280 -7.846 1.00 . A A . 25 GLU HB3 1 1
19 26379 1 1 25 GLU HG2 H 3.012 16.489 -9.736 1.00 . A A . 25 GLU HG2 1 1
19 26380 1 1 25 GLU HG3 H 1.608 17.556 -9.806 1.00 . A A . 25 GLU HG3 1 1
19 26381 1 1 25 GLU N N -0.278 15.776 -10.301 1.00 . A A . 25 GLU N 1 1
19 26382 1 1 25 GLU O O -1.303 14.256 -8.172 1.00 . A A . 25 GLU O 1 1
19 26383 1 1 25 GLU OE1 O 4.028 17.624 -7.678 1.00 . A A . 25 GLU OE1 1 1
19 26384 1 1 25 GLU OE2 O 2.283 18.932 -7.761 1.00 . A A . 25 GLU OE2 1 1
19 26385 1 1 26 PRO C C -0.019 11.842 -6.069 1.00 . A A . 26 PRO C 1 1
19 26386 1 1 26 PRO CA C -0.352 11.658 -7.570 1.00 . A A . 26 PRO CA 1 1
19 26387 1 1 26 PRO CB C 0.228 10.344 -8.143 1.00 . A A . 26 PRO CB 1 1
19 26388 1 1 26 PRO CD C 1.613 12.163 -8.955 1.00 . A A . 26 PRO CD 1 1
19 26389 1 1 26 PRO CG C 1.636 10.691 -8.541 1.00 . A A . 26 PRO CG 1 1
19 26390 1 1 26 PRO HA H -1.431 11.678 -7.711 1.00 . A A . 26 PRO HA 1 1
19 26391 1 1 26 PRO HB2 H 0.202 9.554 -7.393 1.00 . A A . 26 PRO HB2 1 1
19 26392 1 1 26 PRO HB3 H -0.339 10.036 -9.013 1.00 . A A . 26 PRO HB3 1 1
19 26393 1 1 26 PRO HD2 H 2.451 12.695 -8.521 1.00 . A A . 26 PRO HD2 1 1
19 26394 1 1 26 PRO HD3 H 1.634 12.254 -10.036 1.00 . A A . 26 PRO HD3 1 1
19 26395 1 1 26 PRO HG2 H 2.303 10.539 -7.693 1.00 . A A . 26 PRO HG2 1 1
19 26396 1 1 26 PRO HG3 H 1.957 10.072 -9.373 1.00 . A A . 26 PRO HG3 1 1
19 26397 1 1 26 PRO N N 0.318 12.681 -8.409 1.00 . A A . 26 PRO N 1 1
19 26398 1 1 26 PRO O O 1.137 12.101 -5.701 1.00 . A A . 26 PRO O 1 1
19 26399 1 1 27 ARG C C -0.657 10.605 -3.021 1.00 . A A . 27 ARG C 1 1
19 26400 1 1 27 ARG CA C -0.868 11.935 -3.756 1.00 . A A . 27 ARG CA 1 1
19 26401 1 1 27 ARG CB C -2.097 12.685 -3.175 1.00 . A A . 27 ARG CB 1 1
19 26402 1 1 27 ARG CD C -3.170 13.861 -1.128 1.00 . A A . 27 ARG CD 1 1
19 26403 1 1 27 ARG CG C -1.962 13.071 -1.677 1.00 . A A . 27 ARG CG 1 1
19 26404 1 1 27 ARG CZ C -2.974 15.564 0.713 1.00 . A A . 27 ARG CZ 1 1
19 26405 1 1 27 ARG H H -1.905 11.429 -5.542 1.00 . A A . 27 ARG H 1 1
19 26406 1 1 27 ARG HA H 0.013 12.561 -3.605 1.00 . A A . 27 ARG HA 1 1
19 26407 1 1 27 ARG HB2 H -2.251 13.594 -3.751 1.00 . A A . 27 ARG HB2 1 1
19 26408 1 1 27 ARG HB3 H -2.975 12.058 -3.289 1.00 . A A . 27 ARG HB3 1 1
19 26409 1 1 27 ARG HD2 H -3.342 14.732 -1.751 1.00 . A A . 27 ARG HD2 1 1
19 26410 1 1 27 ARG HD3 H -4.047 13.227 -1.156 1.00 . A A . 27 ARG HD3 1 1
19 26411 1 1 27 ARG HE H -2.782 13.581 0.928 1.00 . A A . 27 ARG HE 1 1
19 26412 1 1 27 ARG HG2 H -1.853 12.162 -1.096 1.00 . A A . 27 ARG HG2 1 1
19 26413 1 1 27 ARG HG3 H -1.066 13.671 -1.556 1.00 . A A . 27 ARG HG3 1 1
19 26414 1 1 27 ARG HH11 H -3.379 16.394 -1.089 1.00 . A A . 27 ARG HH11 1 1
19 26415 1 1 27 ARG HH12 H -3.227 17.521 0.220 1.00 . A A . 27 ARG HH12 1 1
19 26416 1 1 27 ARG HH21 H -2.563 15.054 2.631 1.00 . A A . 27 ARG HH21 1 1
19 26417 1 1 27 ARG HH22 H -2.762 16.754 2.340 1.00 . A A . 27 ARG HH22 1 1
19 26418 1 1 27 ARG N N -1.029 11.708 -5.204 1.00 . A A . 27 ARG N 1 1
19 26419 1 1 27 ARG NE N -2.950 14.292 0.271 1.00 . A A . 27 ARG NE 1 1
19 26420 1 1 27 ARG NH1 N -3.209 16.575 -0.120 1.00 . A A . 27 ARG NH1 1 1
19 26421 1 1 27 ARG NH2 N -2.754 15.810 1.996 1.00 . A A . 27 ARG NH2 1 1
19 26422 1 1 27 ARG O O -1.587 9.794 -2.908 1.00 . A A . 27 ARG O 1 1
19 26423 1 1 28 TRP C C 0.331 9.651 -0.226 1.00 . A A . 28 TRP C 1 1
19 26424 1 1 28 TRP CA C 0.869 9.283 -1.616 1.00 . A A . 28 TRP CA 1 1
19 26425 1 1 28 TRP CB C 2.389 8.950 -1.560 1.00 . A A . 28 TRP CB 1 1
19 26426 1 1 28 TRP CD1 C 3.910 10.976 -2.046 1.00 . A A . 28 TRP CD1 1 1
19 26427 1 1 28 TRP CD2 C 3.708 10.517 0.136 1.00 . A A . 28 TRP CD2 1 1
19 26428 1 1 28 TRP CE2 C 4.556 11.626 -0.015 1.00 . A A . 28 TRP CE2 1 1
19 26429 1 1 28 TRP CE3 C 3.439 10.050 1.431 1.00 . A A . 28 TRP CE3 1 1
19 26430 1 1 28 TRP CG C 3.300 10.109 -1.186 1.00 . A A . 28 TRP CG 1 1
19 26431 1 1 28 TRP CH2 C 4.858 11.798 2.321 1.00 . A A . 28 TRP CH2 1 1
19 26432 1 1 28 TRP CZ2 C 5.135 12.276 1.069 1.00 . A A . 28 TRP CZ2 1 1
19 26433 1 1 28 TRP CZ3 C 4.017 10.695 2.508 1.00 . A A . 28 TRP CZ3 1 1
19 26434 1 1 28 TRP H H 1.305 10.959 -2.848 1.00 . A A . 28 TRP H 1 1
19 26435 1 1 28 TRP HA H 0.336 8.401 -1.972 1.00 . A A . 28 TRP HA 1 1
19 26436 1 1 28 TRP HB2 H 2.549 8.161 -0.835 1.00 . A A . 28 TRP HB2 1 1
19 26437 1 1 28 TRP HB3 H 2.700 8.585 -2.536 1.00 . A A . 28 TRP HB3 1 1
19 26438 1 1 28 TRP HD1 H 3.808 10.936 -3.120 1.00 . A A . 28 TRP HD1 1 1
19 26439 1 1 28 TRP HE1 H 5.185 12.608 -1.751 1.00 . A A . 28 TRP HE1 1 1
19 26440 1 1 28 TRP HE3 H 2.790 9.199 1.596 1.00 . A A . 28 TRP HE3 1 1
19 26441 1 1 28 TRP HH2 H 5.294 12.269 3.194 1.00 . A A . 28 TRP HH2 1 1
19 26442 1 1 28 TRP HZ2 H 5.792 13.126 0.939 1.00 . A A . 28 TRP HZ2 1 1
19 26443 1 1 28 TRP HZ3 H 3.820 10.344 3.518 1.00 . A A . 28 TRP HZ3 1 1
19 26444 1 1 28 TRP N N 0.578 10.375 -2.555 1.00 . A A . 28 TRP N 1 1
19 26445 1 1 28 TRP NE1 N 4.659 11.886 -1.353 1.00 . A A . 28 TRP NE1 1 1
19 26446 1 1 28 TRP O O 0.411 10.813 0.189 1.00 . A A . 28 TRP O 1 1
19 26447 1 1 29 LYS C C 0.011 7.775 2.715 1.00 . A A . 29 LYS C 1 1
19 26448 1 1 29 LYS CA C -0.710 8.808 1.856 1.00 . A A . 29 LYS CA 1 1
19 26449 1 1 29 LYS CB C -2.246 8.608 1.942 1.00 . A A . 29 LYS CB 1 1
19 26450 1 1 29 LYS CD C -4.604 9.457 1.330 1.00 . A A . 29 LYS CD 1 1
19 26451 1 1 29 LYS CE C -5.131 9.326 2.773 1.00 . A A . 29 LYS CE 1 1
19 26452 1 1 29 LYS CG C -3.080 9.726 1.268 1.00 . A A . 29 LYS CG 1 1
19 26453 1 1 29 LYS H H -0.372 7.805 0.017 1.00 . A A . 29 LYS H 1 1
19 26454 1 1 29 LYS HA H -0.458 9.805 2.219 1.00 . A A . 29 LYS HA 1 1
19 26455 1 1 29 LYS HB2 H -2.502 7.662 1.472 1.00 . A A . 29 LYS HB2 1 1
19 26456 1 1 29 LYS HB3 H -2.537 8.559 2.986 1.00 . A A . 29 LYS HB3 1 1
19 26457 1 1 29 LYS HD2 H -5.127 10.273 0.845 1.00 . A A . 29 LYS HD2 1 1
19 26458 1 1 29 LYS HD3 H -4.818 8.536 0.796 1.00 . A A . 29 LYS HD3 1 1
19 26459 1 1 29 LYS HE2 H -4.593 8.534 3.280 1.00 . A A . 29 LYS HE2 1 1
19 26460 1 1 29 LYS HE3 H -4.962 10.258 3.296 1.00 . A A . 29 LYS HE3 1 1
19 26461 1 1 29 LYS HG2 H -2.869 10.671 1.763 1.00 . A A . 29 LYS HG2 1 1
19 26462 1 1 29 LYS HG3 H -2.777 9.802 0.227 1.00 . A A . 29 LYS HG3 1 1
19 26463 1 1 29 LYS HZ1 H -6.905 8.915 3.800 1.00 . A A . 29 LYS HZ1 1 1
19 26464 1 1 29 LYS HZ2 H -6.783 8.131 2.306 1.00 . A A . 29 LYS HZ2 1 1
19 26465 1 1 29 LYS HZ3 H -7.126 9.781 2.370 1.00 . A A . 29 LYS HZ3 1 1
19 26466 1 1 29 LYS N N -0.248 8.671 0.461 1.00 . A A . 29 LYS N 1 1
19 26467 1 1 29 LYS NZ N -6.585 9.017 2.816 1.00 . A A . 29 LYS NZ 1 1
19 26468 1 1 29 LYS O O 0.314 6.682 2.224 1.00 . A A . 29 LYS O 1 1
19 26469 1 1 30 GLY C C 0.670 7.577 6.383 1.00 . A A . 30 GLY C 1 1
19 26470 1 1 30 GLY CA C 0.929 7.211 4.915 1.00 . A A . 30 GLY CA 1 1
19 26471 1 1 30 GLY H H 0.001 9.009 4.301 1.00 . A A . 30 GLY H 1 1
19 26472 1 1 30 GLY HA2 H 0.570 6.211 4.773 1.00 . A A . 30 GLY HA2 1 1
19 26473 1 1 30 GLY HA3 H 1.997 7.217 4.688 1.00 . A A . 30 GLY HA3 1 1
19 26474 1 1 30 GLY N N 0.263 8.117 3.989 1.00 . A A . 30 GLY N 1 1
19 26475 1 1 30 GLY O O 0.038 8.604 6.652 1.00 . A A . 30 GLY O 1 1
19 26476 1 1 31 PRO C C 0.854 4.276 6.950 1.00 . A A . 31 PRO C 1 1
19 26477 1 1 31 PRO CA C 1.842 5.461 7.114 1.00 . A A . 31 PRO CA 1 1
19 26478 1 1 31 PRO CB C 2.724 5.299 8.374 1.00 . A A . 31 PRO CB 1 1
19 26479 1 1 31 PRO CD C 1.122 7.064 8.835 1.00 . A A . 31 PRO CD 1 1
19 26480 1 1 31 PRO CG C 1.929 5.940 9.477 1.00 . A A . 31 PRO CG 1 1
19 26481 1 1 31 PRO HA H 2.482 5.522 6.233 1.00 . A A . 31 PRO HA 1 1
19 26482 1 1 31 PRO HB2 H 2.917 4.243 8.574 1.00 . A A . 31 PRO HB2 1 1
19 26483 1 1 31 PRO HB3 H 3.663 5.818 8.239 1.00 . A A . 31 PRO HB3 1 1
19 26484 1 1 31 PRO HD2 H 0.101 7.069 9.202 1.00 . A A . 31 PRO HD2 1 1
19 26485 1 1 31 PRO HD3 H 1.588 8.025 9.028 1.00 . A A . 31 PRO HD3 1 1
19 26486 1 1 31 PRO HG2 H 1.267 5.203 9.928 1.00 . A A . 31 PRO HG2 1 1
19 26487 1 1 31 PRO HG3 H 2.594 6.343 10.230 1.00 . A A . 31 PRO HG3 1 1
19 26488 1 1 31 PRO N N 1.156 6.755 7.371 1.00 . A A . 31 PRO N 1 1
19 26489 1 1 31 PRO O O -0.171 4.196 7.636 1.00 . A A . 31 PRO O 1 1
19 26490 1 1 32 TYR C C 1.363 0.931 5.955 1.00 . A A . 32 TYR C 1 1
19 26491 1 1 32 TYR CA C 0.426 2.129 5.775 1.00 . A A . 32 TYR CA 1 1
19 26492 1 1 32 TYR CB C -0.187 2.142 4.351 1.00 . A A . 32 TYR CB 1 1
19 26493 1 1 32 TYR CD1 C -1.197 4.430 3.838 1.00 . A A . 32 TYR CD1 1 1
19 26494 1 1 32 TYR CD2 C -2.685 2.649 4.365 1.00 . A A . 32 TYR CD2 1 1
19 26495 1 1 32 TYR CE1 C -2.277 5.280 3.691 1.00 . A A . 32 TYR CE1 1 1
19 26496 1 1 32 TYR CE2 C -3.764 3.496 4.223 1.00 . A A . 32 TYR CE2 1 1
19 26497 1 1 32 TYR CG C -1.376 3.095 4.174 1.00 . A A . 32 TYR CG 1 1
19 26498 1 1 32 TYR CZ C -3.554 4.813 3.891 1.00 . A A . 32 TYR CZ 1 1
19 26499 1 1 32 TYR H H 1.955 3.557 5.452 1.00 . A A . 32 TYR H 1 1
19 26500 1 1 32 TYR HA H -0.372 2.045 6.507 1.00 . A A . 32 TYR HA 1 1
19 26501 1 1 32 TYR HB2 H 0.581 2.436 3.644 1.00 . A A . 32 TYR HB2 1 1
19 26502 1 1 32 TYR HB3 H -0.519 1.146 4.093 1.00 . A A . 32 TYR HB3 1 1
19 26503 1 1 32 TYR HD1 H -0.193 4.807 3.677 1.00 . A A . 32 TYR HD1 1 1
19 26504 1 1 32 TYR HD2 H -2.852 1.615 4.622 1.00 . A A . 32 TYR HD2 1 1
19 26505 1 1 32 TYR HE1 H -2.112 6.316 3.429 1.00 . A A . 32 TYR HE1 1 1
19 26506 1 1 32 TYR HE2 H -4.769 3.122 4.376 1.00 . A A . 32 TYR HE2 1 1
19 26507 1 1 32 TYR HH H -4.492 6.224 2.982 1.00 . A A . 32 TYR HH 1 1
19 26508 1 1 32 TYR N N 1.172 3.381 6.015 1.00 . A A . 32 TYR N 1 1
19 26509 1 1 32 TYR O O 2.572 1.116 6.102 1.00 . A A . 32 TYR O 1 1
19 26510 1 1 32 TYR OH O -4.625 5.669 3.757 1.00 . A A . 32 TYR OH 1 1
19 26511 1 1 33 THR C C 0.857 -2.707 5.412 1.00 . A A . 33 THR C 1 1
19 26512 1 1 33 THR CA C 1.563 -1.542 6.134 1.00 . A A . 33 THR CA 1 1
19 26513 1 1 33 THR CB C 1.715 -1.910 7.668 1.00 . A A . 33 THR CB 1 1
19 26514 1 1 33 THR CG2 C 2.801 -1.100 8.403 1.00 . A A . 33 THR CG2 1 1
19 26515 1 1 33 THR H H -0.175 -0.354 5.838 1.00 . A A . 33 THR H 1 1
19 26516 1 1 33 THR HA H 2.556 -1.410 5.706 1.00 . A A . 33 THR HA 1 1
19 26517 1 1 33 THR HB H 1.978 -2.961 7.750 1.00 . A A . 33 THR HB 1 1
19 26518 1 1 33 THR HG1 H -0.131 -2.436 8.114 1.00 . A A . 33 THR HG1 1 1
19 26519 1 1 33 THR HG21 H 2.565 -0.048 8.348 1.00 . A A . 33 THR HG21 1 1
19 26520 1 1 33 THR HG22 H 3.765 -1.276 7.945 1.00 . A A . 33 THR HG22 1 1
19 26521 1 1 33 THR HG23 H 2.841 -1.402 9.444 1.00 . A A . 33 THR HG23 1 1
19 26522 1 1 33 THR N N 0.799 -0.289 5.952 1.00 . A A . 33 THR N 1 1
19 26523 1 1 33 THR O O -0.249 -3.077 5.803 1.00 . A A . 33 THR O 1 1
19 26524 1 1 33 THR OG1 O 0.463 -1.716 8.338 1.00 . A A . 33 THR OG1 1 1
19 26525 1 1 34 VAL C C 0.970 -5.655 4.755 1.00 . A A . 34 VAL C 1 1
19 26526 1 1 34 VAL CA C 1.004 -4.515 3.714 1.00 . A A . 34 VAL CA 1 1
19 26527 1 1 34 VAL CB C 1.894 -4.944 2.482 1.00 . A A . 34 VAL CB 1 1
19 26528 1 1 34 VAL CG1 C 1.366 -6.239 1.813 1.00 . A A . 34 VAL CG1 1 1
19 26529 1 1 34 VAL CG2 C 1.999 -3.808 1.448 1.00 . A A . 34 VAL CG2 1 1
19 26530 1 1 34 VAL H H 2.291 -2.849 3.995 1.00 . A A . 34 VAL H 1 1
19 26531 1 1 34 VAL HA H -0.008 -4.324 3.357 1.00 . A A . 34 VAL HA 1 1
19 26532 1 1 34 VAL HB H 2.895 -5.150 2.848 1.00 . A A . 34 VAL HB 1 1
19 26533 1 1 34 VAL HG11 H 0.358 -6.083 1.447 1.00 . A A . 34 VAL HG11 1 1
19 26534 1 1 34 VAL HG12 H 1.362 -7.050 2.530 1.00 . A A . 34 VAL HG12 1 1
19 26535 1 1 34 VAL HG13 H 2.009 -6.509 0.980 1.00 . A A . 34 VAL HG13 1 1
19 26536 1 1 34 VAL HG21 H 2.440 -2.935 1.912 1.00 . A A . 34 VAL HG21 1 1
19 26537 1 1 34 VAL HG22 H 1.014 -3.555 1.075 1.00 . A A . 34 VAL HG22 1 1
19 26538 1 1 34 VAL HG23 H 2.623 -4.122 0.619 1.00 . A A . 34 VAL HG23 1 1
19 26539 1 1 34 VAL N N 1.487 -3.275 4.355 1.00 . A A . 34 VAL N 1 1
19 26540 1 1 34 VAL O O 1.985 -5.958 5.400 1.00 . A A . 34 VAL O 1 1
19 26541 1 1 35 LEU C C -0.489 -8.672 5.022 1.00 . A A . 35 LEU C 1 1
19 26542 1 1 35 LEU CA C -0.449 -7.372 5.846 1.00 . A A . 35 LEU CA 1 1
19 26543 1 1 35 LEU CB C -1.772 -7.176 6.632 1.00 . A A . 35 LEU CB 1 1
19 26544 1 1 35 LEU CD1 C -3.232 -5.735 8.159 1.00 . A A . 35 LEU CD1 1 1
19 26545 1 1 35 LEU CD2 C -0.737 -5.922 8.617 1.00 . A A . 35 LEU CD2 1 1
19 26546 1 1 35 LEU CG C -1.836 -5.903 7.531 1.00 . A A . 35 LEU CG 1 1
19 26547 1 1 35 LEU H H -0.998 -5.852 4.470 1.00 . A A . 35 LEU H 1 1
19 26548 1 1 35 LEU HA H 0.376 -7.428 6.556 1.00 . A A . 35 LEU HA 1 1
19 26549 1 1 35 LEU HB2 H -2.589 -7.133 5.917 1.00 . A A . 35 LEU HB2 1 1
19 26550 1 1 35 LEU HB3 H -1.925 -8.044 7.267 1.00 . A A . 35 LEU HB3 1 1
19 26551 1 1 35 LEU HD11 H -3.257 -4.835 8.760 1.00 . A A . 35 LEU HD11 1 1
19 26552 1 1 35 LEU HD12 H -3.461 -6.589 8.789 1.00 . A A . 35 LEU HD12 1 1
19 26553 1 1 35 LEU HD13 H -3.975 -5.661 7.378 1.00 . A A . 35 LEU HD13 1 1
19 26554 1 1 35 LEU HD21 H -0.865 -6.786 9.258 1.00 . A A . 35 LEU HD21 1 1
19 26555 1 1 35 LEU HD22 H -0.800 -5.022 9.215 1.00 . A A . 35 LEU HD22 1 1
19 26556 1 1 35 LEU HD23 H 0.235 -5.965 8.149 1.00 . A A . 35 LEU HD23 1 1
19 26557 1 1 35 LEU HG H -1.659 -5.032 6.910 1.00 . A A . 35 LEU HG 1 1
19 26558 1 1 35 LEU N N -0.227 -6.223 4.951 1.00 . A A . 35 LEU N 1 1
19 26559 1 1 35 LEU O O 0.082 -9.688 5.411 1.00 . A A . 35 LEU O 1 1
19 26560 1 1 36 LEU C C -0.988 -9.419 1.533 1.00 . A A . 36 LEU C 1 1
19 26561 1 1 36 LEU CA C -1.359 -9.773 2.982 1.00 . A A . 36 LEU CA 1 1
19 26562 1 1 36 LEU CB C -2.837 -10.248 3.070 1.00 . A A . 36 LEU CB 1 1
19 26563 1 1 36 LEU CD1 C -2.550 -12.640 2.204 1.00 . A A . 36 LEU CD1 1 1
19 26564 1 1 36 LEU CD2 C -4.835 -11.514 2.078 1.00 . A A . 36 LEU CD2 1 1
19 26565 1 1 36 LEU CG C -3.306 -11.316 2.023 1.00 . A A . 36 LEU CG 1 1
19 26566 1 1 36 LEU H H -1.492 -7.739 3.566 1.00 . A A . 36 LEU H 1 1
19 26567 1 1 36 LEU HA H -0.712 -10.584 3.318 1.00 . A A . 36 LEU HA 1 1
19 26568 1 1 36 LEU HB2 H -2.995 -10.660 4.061 1.00 . A A . 36 LEU HB2 1 1
19 26569 1 1 36 LEU HB3 H -3.471 -9.385 2.975 1.00 . A A . 36 LEU HB3 1 1
19 26570 1 1 36 LEU HD11 H -2.738 -13.042 3.194 1.00 . A A . 36 LEU HD11 1 1
19 26571 1 1 36 LEU HD12 H -1.486 -12.475 2.083 1.00 . A A . 36 LEU HD12 1 1
19 26572 1 1 36 LEU HD13 H -2.880 -13.354 1.462 1.00 . A A . 36 LEU HD13 1 1
19 26573 1 1 36 LEU HD21 H -5.329 -10.572 1.882 1.00 . A A . 36 LEU HD21 1 1
19 26574 1 1 36 LEU HD22 H -5.127 -11.874 3.057 1.00 . A A . 36 LEU HD22 1 1
19 26575 1 1 36 LEU HD23 H -5.138 -12.232 1.327 1.00 . A A . 36 LEU HD23 1 1
19 26576 1 1 36 LEU HG H -3.066 -10.953 1.028 1.00 . A A . 36 LEU HG 1 1
19 26577 1 1 36 LEU N N -1.149 -8.608 3.862 1.00 . A A . 36 LEU N 1 1
19 26578 1 1 36 LEU O O -1.193 -8.287 1.084 1.00 . A A . 36 LEU O 1 1
19 26579 1 1 37 THR C C -0.982 -11.313 -1.394 1.00 . A A . 37 THR C 1 1
19 26580 1 1 37 THR CA C -0.123 -10.320 -0.599 1.00 . A A . 37 THR CA 1 1
19 26581 1 1 37 THR CB C 1.391 -10.641 -0.843 1.00 . A A . 37 THR CB 1 1
19 26582 1 1 37 THR CG2 C 2.295 -9.577 -0.231 1.00 . A A . 37 THR CG2 1 1
19 26583 1 1 37 THR H H -0.248 -11.252 1.283 1.00 . A A . 37 THR H 1 1
19 26584 1 1 37 THR HA H -0.320 -9.307 -0.952 1.00 . A A . 37 THR HA 1 1
19 26585 1 1 37 THR HB H 1.577 -10.677 -1.914 1.00 . A A . 37 THR HB 1 1
19 26586 1 1 37 THR HG1 H 1.005 -12.531 -0.421 1.00 . A A . 37 THR HG1 1 1
19 26587 1 1 37 THR HG21 H 3.333 -9.810 -0.447 1.00 . A A . 37 THR HG21 1 1
19 26588 1 1 37 THR HG22 H 2.155 -9.549 0.841 1.00 . A A . 37 THR HG22 1 1
19 26589 1 1 37 THR HG23 H 2.060 -8.607 -0.644 1.00 . A A . 37 THR HG23 1 1
19 26590 1 1 37 THR N N -0.442 -10.408 0.824 1.00 . A A . 37 THR N 1 1
19 26591 1 1 37 THR O O -1.230 -12.431 -0.933 1.00 . A A . 37 THR O 1 1
19 26592 1 1 37 THR OG1 O 1.729 -11.916 -0.275 1.00 . A A . 37 THR OG1 1 1
19 26593 1 1 38 THR C C -1.475 -11.222 -4.979 1.00 . A A . 38 THR C 1 1
19 26594 1 1 38 THR CA C -2.015 -11.743 -3.618 1.00 . A A . 38 THR CA 1 1
19 26595 1 1 38 THR CB C -3.596 -11.758 -3.598 1.00 . A A . 38 THR CB 1 1
19 26596 1 1 38 THR CG2 C -4.180 -12.474 -2.365 1.00 . A A . 38 THR CG2 1 1
19 26597 1 1 38 THR H H -1.390 -9.918 -2.754 1.00 . A A . 38 THR H 1 1
19 26598 1 1 38 THR HA H -1.648 -12.759 -3.476 1.00 . A A . 38 THR HA 1 1
19 26599 1 1 38 THR HB H -3.939 -12.282 -4.487 1.00 . A A . 38 THR HB 1 1
19 26600 1 1 38 THR HG1 H -3.635 -9.883 -3.011 1.00 . A A . 38 THR HG1 1 1
19 26601 1 1 38 THR HG21 H -3.873 -13.513 -2.361 1.00 . A A . 38 THR HG21 1 1
19 26602 1 1 38 THR HG22 H -5.262 -12.424 -2.395 1.00 . A A . 38 THR HG22 1 1
19 26603 1 1 38 THR HG23 H -3.825 -11.992 -1.464 1.00 . A A . 38 THR HG23 1 1
19 26604 1 1 38 THR N N -1.439 -10.879 -2.567 1.00 . A A . 38 THR N 1 1
19 26605 1 1 38 THR O O -1.022 -10.068 -5.040 1.00 . A A . 38 THR O 1 1
19 26606 1 1 38 THR OG1 O -4.109 -10.425 -3.645 1.00 . A A . 38 THR OG1 1 1
19 26607 1 1 39 PRO C C -1.570 -10.286 -7.910 1.00 . A A . 39 PRO C 1 1
19 26608 1 1 39 PRO CA C -0.953 -11.626 -7.412 1.00 . A A . 39 PRO CA 1 1
19 26609 1 1 39 PRO CB C -1.341 -12.817 -8.327 1.00 . A A . 39 PRO CB 1 1
19 26610 1 1 39 PRO CD C -1.866 -13.502 -6.092 1.00 . A A . 39 PRO CD 1 1
19 26611 1 1 39 PRO CG C -1.312 -14.009 -7.412 1.00 . A A . 39 PRO CG 1 1
19 26612 1 1 39 PRO HA H 0.128 -11.525 -7.390 1.00 . A A . 39 PRO HA 1 1
19 26613 1 1 39 PRO HB2 H -2.339 -12.667 -8.742 1.00 . A A . 39 PRO HB2 1 1
19 26614 1 1 39 PRO HB3 H -0.625 -12.938 -9.128 1.00 . A A . 39 PRO HB3 1 1
19 26615 1 1 39 PRO HD2 H -2.949 -13.593 -6.069 1.00 . A A . 39 PRO HD2 1 1
19 26616 1 1 39 PRO HD3 H -1.428 -14.041 -5.260 1.00 . A A . 39 PRO HD3 1 1
19 26617 1 1 39 PRO HG2 H -1.930 -14.810 -7.815 1.00 . A A . 39 PRO HG2 1 1
19 26618 1 1 39 PRO HG3 H -0.293 -14.362 -7.275 1.00 . A A . 39 PRO HG3 1 1
19 26619 1 1 39 PRO N N -1.456 -12.060 -6.073 1.00 . A A . 39 PRO N 1 1
19 26620 1 1 39 PRO O O -2.772 -10.222 -8.194 1.00 . A A . 39 PRO O 1 1
19 26621 1 1 40 THR C C -1.967 -7.036 -7.525 1.00 . A A . 40 THR C 1 1
19 26622 1 1 40 THR CA C -1.025 -7.867 -8.461 1.00 . A A . 40 THR CA 1 1
19 26623 1 1 40 THR CB C -1.580 -7.946 -9.935 1.00 . A A . 40 THR CB 1 1
19 26624 1 1 40 THR CG2 C -1.478 -6.602 -10.685 1.00 . A A . 40 THR CG2 1 1
19 26625 1 1 40 THR H H 0.175 -9.364 -7.549 1.00 . A A . 40 THR H 1 1
19 26626 1 1 40 THR HA H -0.077 -7.343 -8.500 1.00 . A A . 40 THR HA 1 1
19 26627 1 1 40 THR HB H -2.619 -8.255 -9.905 1.00 . A A . 40 THR HB 1 1
19 26628 1 1 40 THR HG1 H -1.410 -9.647 -10.925 1.00 . A A . 40 THR HG1 1 1
19 26629 1 1 40 THR HG21 H -0.438 -6.299 -10.753 1.00 . A A . 40 THR HG21 1 1
19 26630 1 1 40 THR HG22 H -2.035 -5.841 -10.153 1.00 . A A . 40 THR HG22 1 1
19 26631 1 1 40 THR HG23 H -1.882 -6.707 -11.682 1.00 . A A . 40 THR HG23 1 1
19 26632 1 1 40 THR N N -0.716 -9.223 -7.926 1.00 . A A . 40 THR N 1 1
19 26633 1 1 40 THR O O -2.357 -5.894 -7.846 1.00 . A A . 40 THR O 1 1
19 26634 1 1 40 THR OG1 O -0.827 -8.924 -10.677 1.00 . A A . 40 THR OG1 1 1
19 26635 1 1 41 ALA C C -2.635 -7.147 -3.928 1.00 . A A . 41 ALA C 1 1
19 26636 1 1 41 ALA CA C -3.166 -6.923 -5.356 1.00 . A A . 41 ALA CA 1 1
19 26637 1 1 41 ALA CB C -4.604 -7.454 -5.500 1.00 . A A . 41 ALA CB 1 1
19 26638 1 1 41 ALA H H -1.899 -8.459 -6.101 1.00 . A A . 41 ALA H 1 1
19 26639 1 1 41 ALA HA H -3.177 -5.848 -5.563 1.00 . A A . 41 ALA HA 1 1
19 26640 1 1 41 ALA HB1 H -4.958 -7.277 -6.505 1.00 . A A . 41 ALA HB1 1 1
19 26641 1 1 41 ALA HB2 H -5.253 -6.946 -4.797 1.00 . A A . 41 ALA HB2 1 1
19 26642 1 1 41 ALA HB3 H -4.623 -8.519 -5.295 1.00 . A A . 41 ALA HB3 1 1
19 26643 1 1 41 ALA N N -2.281 -7.586 -6.335 1.00 . A A . 41 ALA N 1 1
19 26644 1 1 41 ALA O O -2.436 -8.283 -3.507 1.00 . A A . 41 ALA O 1 1
19 26645 1 1 42 LEU C C -2.916 -5.656 -0.820 1.00 . A A . 42 LEU C 1 1
19 26646 1 1 42 LEU CA C -1.849 -6.130 -1.815 1.00 . A A . 42 LEU CA 1 1
19 26647 1 1 42 LEU CB C -0.553 -5.261 -1.696 1.00 . A A . 42 LEU CB 1 1
19 26648 1 1 42 LEU CD1 C 1.846 -4.733 -2.454 1.00 . A A . 42 LEU CD1 1 1
19 26649 1 1 42 LEU CD2 C 0.955 -7.101 -2.691 1.00 . A A . 42 LEU CD2 1 1
19 26650 1 1 42 LEU CG C 0.595 -5.598 -2.708 1.00 . A A . 42 LEU CG 1 1
19 26651 1 1 42 LEU H H -2.612 -5.185 -3.549 1.00 . A A . 42 LEU H 1 1
19 26652 1 1 42 LEU HA H -1.596 -7.167 -1.593 1.00 . A A . 42 LEU HA 1 1
19 26653 1 1 42 LEU HB2 H -0.825 -4.214 -1.827 1.00 . A A . 42 LEU HB2 1 1
19 26654 1 1 42 LEU HB3 H -0.159 -5.377 -0.690 1.00 . A A . 42 LEU HB3 1 1
19 26655 1 1 42 LEU HD11 H 2.227 -4.912 -1.455 1.00 . A A . 42 LEU HD11 1 1
19 26656 1 1 42 LEU HD12 H 1.588 -3.689 -2.554 1.00 . A A . 42 LEU HD12 1 1
19 26657 1 1 42 LEU HD13 H 2.614 -4.976 -3.179 1.00 . A A . 42 LEU HD13 1 1
19 26658 1 1 42 LEU HD21 H 0.091 -7.682 -2.982 1.00 . A A . 42 LEU HD21 1 1
19 26659 1 1 42 LEU HD22 H 1.265 -7.394 -1.697 1.00 . A A . 42 LEU HD22 1 1
19 26660 1 1 42 LEU HD23 H 1.759 -7.294 -3.390 1.00 . A A . 42 LEU HD23 1 1
19 26661 1 1 42 LEU HG H 0.247 -5.364 -3.707 1.00 . A A . 42 LEU HG 1 1
19 26662 1 1 42 LEU N N -2.396 -6.060 -3.180 1.00 . A A . 42 LEU N 1 1
19 26663 1 1 42 LEU O O -3.452 -4.554 -0.967 1.00 . A A . 42 LEU O 1 1
19 26664 1 1 43 LYS C C -3.315 -5.367 2.316 1.00 . A A . 43 LYS C 1 1
19 26665 1 1 43 LYS CA C -4.131 -6.127 1.267 1.00 . A A . 43 LYS CA 1 1
19 26666 1 1 43 LYS CB C -4.775 -7.392 1.885 1.00 . A A . 43 LYS CB 1 1
19 26667 1 1 43 LYS CD C -6.345 -8.415 3.662 1.00 . A A . 43 LYS CD 1 1
19 26668 1 1 43 LYS CE C -7.312 -8.130 4.819 1.00 . A A . 43 LYS CE 1 1
19 26669 1 1 43 LYS CG C -5.679 -7.131 3.124 1.00 . A A . 43 LYS CG 1 1
19 26670 1 1 43 LYS H H -2.816 -7.382 0.186 1.00 . A A . 43 LYS H 1 1
19 26671 1 1 43 LYS HA H -4.917 -5.485 0.868 1.00 . A A . 43 LYS HA 1 1
19 26672 1 1 43 LYS HB2 H -5.373 -7.884 1.124 1.00 . A A . 43 LYS HB2 1 1
19 26673 1 1 43 LYS HB3 H -3.986 -8.061 2.180 1.00 . A A . 43 LYS HB3 1 1
19 26674 1 1 43 LYS HD2 H -6.899 -8.890 2.857 1.00 . A A . 43 LYS HD2 1 1
19 26675 1 1 43 LYS HD3 H -5.575 -9.096 4.007 1.00 . A A . 43 LYS HD3 1 1
19 26676 1 1 43 LYS HE2 H -8.090 -7.465 4.469 1.00 . A A . 43 LYS HE2 1 1
19 26677 1 1 43 LYS HE3 H -7.764 -9.062 5.137 1.00 . A A . 43 LYS HE3 1 1
19 26678 1 1 43 LYS HG2 H -5.073 -6.699 3.910 1.00 . A A . 43 LYS HG2 1 1
19 26679 1 1 43 LYS HG3 H -6.455 -6.422 2.845 1.00 . A A . 43 LYS HG3 1 1
19 26680 1 1 43 LYS HZ1 H -5.881 -8.088 6.354 1.00 . A A . 43 LYS HZ1 1 1
19 26681 1 1 43 LYS HZ2 H -7.344 -7.344 6.756 1.00 . A A . 43 LYS HZ2 1 1
19 26682 1 1 43 LYS HZ3 H -6.260 -6.565 5.727 1.00 . A A . 43 LYS HZ3 1 1
19 26683 1 1 43 LYS N N -3.221 -6.493 0.180 1.00 . A A . 43 LYS N 1 1
19 26684 1 1 43 LYS NZ N -6.650 -7.490 5.995 1.00 . A A . 43 LYS NZ 1 1
19 26685 1 1 43 LYS O O -2.472 -5.948 3.013 1.00 . A A . 43 LYS O 1 1
19 26686 1 1 44 VAL C C -3.675 -2.699 4.422 1.00 . A A . 44 VAL C 1 1
19 26687 1 1 44 VAL CA C -2.809 -3.129 3.221 1.00 . A A . 44 VAL CA 1 1
19 26688 1 1 44 VAL CB C -2.380 -1.880 2.355 1.00 . A A . 44 VAL CB 1 1
19 26689 1 1 44 VAL CG1 C -1.484 -0.925 3.150 1.00 . A A . 44 VAL CG1 1 1
19 26690 1 1 44 VAL CG2 C -1.682 -2.313 1.034 1.00 . A A . 44 VAL CG2 1 1
19 26691 1 1 44 VAL H H -4.309 -3.702 1.857 1.00 . A A . 44 VAL H 1 1
19 26692 1 1 44 VAL HA H -1.906 -3.625 3.585 1.00 . A A . 44 VAL HA 1 1
19 26693 1 1 44 VAL HB H -3.281 -1.335 2.082 1.00 . A A . 44 VAL HB 1 1
19 26694 1 1 44 VAL HG11 H -0.582 -1.442 3.453 1.00 . A A . 44 VAL HG11 1 1
19 26695 1 1 44 VAL HG12 H -2.010 -0.579 4.031 1.00 . A A . 44 VAL HG12 1 1
19 26696 1 1 44 VAL HG13 H -1.218 -0.076 2.536 1.00 . A A . 44 VAL HG13 1 1
19 26697 1 1 44 VAL HG21 H -1.422 -1.435 0.450 1.00 . A A . 44 VAL HG21 1 1
19 26698 1 1 44 VAL HG22 H -2.347 -2.940 0.457 1.00 . A A . 44 VAL HG22 1 1
19 26699 1 1 44 VAL HG23 H -0.779 -2.866 1.263 1.00 . A A . 44 VAL HG23 1 1
19 26700 1 1 44 VAL N N -3.567 -4.063 2.391 1.00 . A A . 44 VAL N 1 1
19 26701 1 1 44 VAL O O -4.900 -2.620 4.298 1.00 . A A . 44 VAL O 1 1
19 26702 1 1 45 ASP C C -4.282 -0.570 6.610 1.00 . A A . 45 ASP C 1 1
19 26703 1 1 45 ASP CA C -3.740 -1.996 6.799 1.00 . A A . 45 ASP CA 1 1
19 26704 1 1 45 ASP CB C -2.793 -2.053 8.014 1.00 . A A . 45 ASP CB 1 1
19 26705 1 1 45 ASP CG C -3.457 -1.587 9.316 1.00 . A A . 45 ASP CG 1 1
19 26706 1 1 45 ASP H H -2.079 -2.577 5.622 1.00 . A A . 45 ASP H 1 1
19 26707 1 1 45 ASP HA H -4.574 -2.673 6.966 1.00 . A A . 45 ASP HA 1 1
19 26708 1 1 45 ASP HB2 H -2.461 -3.075 8.150 1.00 . A A . 45 ASP HB2 1 1
19 26709 1 1 45 ASP HB3 H -1.922 -1.436 7.816 1.00 . A A . 45 ASP HB3 1 1
19 26710 1 1 45 ASP N N -3.043 -2.451 5.582 1.00 . A A . 45 ASP N 1 1
19 26711 1 1 45 ASP O O -3.598 0.281 6.053 1.00 . A A . 45 ASP O 1 1
19 26712 1 1 45 ASP OD1 O -4.509 -2.158 9.683 1.00 . A A . 45 ASP OD1 1 1
19 26713 1 1 45 ASP OD2 O -2.946 -0.663 9.984 1.00 . A A . 45 ASP OD2 1 1
19 26714 1 1 46 GLY C C -7.245 0.676 5.673 1.00 . A A . 46 GLY C 1 1
19 26715 1 1 46 GLY CA C -6.252 0.893 6.802 1.00 . A A . 46 GLY CA 1 1
19 26716 1 1 46 GLY H H -5.923 -1.015 7.663 1.00 . A A . 46 GLY H 1 1
19 26717 1 1 46 GLY HA2 H -6.783 1.198 7.700 1.00 . A A . 46 GLY HA2 1 1
19 26718 1 1 46 GLY HA3 H -5.572 1.687 6.515 1.00 . A A . 46 GLY HA3 1 1
19 26719 1 1 46 GLY N N -5.510 -0.336 7.089 1.00 . A A . 46 GLY N 1 1
19 26720 1 1 46 GLY O O -8.374 1.173 5.719 1.00 . A A . 46 GLY O 1 1
19 26721 1 1 47 ILE C C -8.613 -1.585 3.834 1.00 . A A . 47 ILE C 1 1
19 26722 1 1 47 ILE CA C -7.630 -0.445 3.492 1.00 . A A . 47 ILE CA 1 1
19 26723 1 1 47 ILE CB C -6.699 -0.866 2.295 1.00 . A A . 47 ILE CB 1 1
19 26724 1 1 47 ILE CD1 C -6.102 1.617 1.741 1.00 . A A . 47 ILE CD1 1 1
19 26725 1 1 47 ILE CG1 C -5.594 0.214 2.042 1.00 . A A . 47 ILE CG1 1 1
19 26726 1 1 47 ILE CG2 C -7.503 -1.156 1.008 1.00 . A A . 47 ILE CG2 1 1
19 26727 1 1 47 ILE H H -5.915 -0.486 4.724 1.00 . A A . 47 ILE H 1 1
19 26728 1 1 47 ILE HA H -8.189 0.439 3.203 1.00 . A A . 47 ILE HA 1 1
19 26729 1 1 47 ILE HB H -6.202 -1.793 2.579 1.00 . A A . 47 ILE HB 1 1
19 26730 1 1 47 ILE HD11 H -5.258 2.273 1.574 1.00 . A A . 47 ILE HD11 1 1
19 26731 1 1 47 ILE HD12 H -6.681 1.987 2.575 1.00 . A A . 47 ILE HD12 1 1
19 26732 1 1 47 ILE HD13 H -6.719 1.599 0.853 1.00 . A A . 47 ILE HD13 1 1
19 26733 1 1 47 ILE HG12 H -4.964 0.290 2.920 1.00 . A A . 47 ILE HG12 1 1
19 26734 1 1 47 ILE HG13 H -4.980 -0.095 1.208 1.00 . A A . 47 ILE HG13 1 1
19 26735 1 1 47 ILE HG21 H -8.242 -1.928 1.198 1.00 . A A . 47 ILE HG21 1 1
19 26736 1 1 47 ILE HG22 H -6.836 -1.497 0.230 1.00 . A A . 47 ILE HG22 1 1
19 26737 1 1 47 ILE HG23 H -8.007 -0.256 0.674 1.00 . A A . 47 ILE HG23 1 1
19 26738 1 1 47 ILE N N -6.819 -0.109 4.671 1.00 . A A . 47 ILE N 1 1
19 26739 1 1 47 ILE O O -8.325 -2.417 4.707 1.00 . A A . 47 ILE O 1 1
19 26740 1 1 48 ALA C C -10.427 -4.017 3.071 1.00 . A A . 48 ALA C 1 1
19 26741 1 1 48 ALA CA C -10.839 -2.565 3.383 1.00 . A A . 48 ALA CA 1 1
19 26742 1 1 48 ALA CB C -12.084 -2.162 2.581 1.00 . A A . 48 ALA CB 1 1
19 26743 1 1 48 ALA H H -9.885 -0.936 2.426 1.00 . A A . 48 ALA H 1 1
19 26744 1 1 48 ALA HA H -11.097 -2.492 4.437 1.00 . A A . 48 ALA HA 1 1
19 26745 1 1 48 ALA HB1 H -12.359 -1.145 2.823 1.00 . A A . 48 ALA HB1 1 1
19 26746 1 1 48 ALA HB2 H -12.909 -2.819 2.825 1.00 . A A . 48 ALA HB2 1 1
19 26747 1 1 48 ALA HB3 H -11.876 -2.228 1.519 1.00 . A A . 48 ALA HB3 1 1
19 26748 1 1 48 ALA N N -9.758 -1.606 3.132 1.00 . A A . 48 ALA N 1 1
19 26749 1 1 48 ALA O O -10.585 -4.895 3.926 1.00 . A A . 48 ALA O 1 1
19 26750 1 1 49 ALA C C -8.328 -5.681 0.452 1.00 . A A . 49 ALA C 1 1
19 26751 1 1 49 ALA CA C -9.540 -5.631 1.414 1.00 . A A . 49 ALA CA 1 1
19 26752 1 1 49 ALA CB C -10.772 -6.298 0.785 1.00 . A A . 49 ALA CB 1 1
19 26753 1 1 49 ALA H H -9.694 -3.507 1.259 1.00 . A A . 49 ALA H 1 1
19 26754 1 1 49 ALA HA H -9.279 -6.208 2.301 1.00 . A A . 49 ALA HA 1 1
19 26755 1 1 49 ALA HB1 H -11.046 -5.775 -0.119 1.00 . A A . 49 ALA HB1 1 1
19 26756 1 1 49 ALA HB2 H -11.604 -6.266 1.481 1.00 . A A . 49 ALA HB2 1 1
19 26757 1 1 49 ALA HB3 H -10.547 -7.330 0.547 1.00 . A A . 49 ALA HB3 1 1
19 26758 1 1 49 ALA N N -9.873 -4.260 1.863 1.00 . A A . 49 ALA N 1 1
19 26759 1 1 49 ALA O O -7.452 -6.508 0.644 1.00 . A A . 49 ALA O 1 1
19 26760 1 1 50 TRP C C -6.845 -3.449 -2.133 1.00 . A A . 50 TRP C 1 1
19 26761 1 1 50 TRP CA C -7.154 -4.856 -1.592 1.00 . A A . 50 TRP CA 1 1
19 26762 1 1 50 TRP CB C -7.395 -5.806 -2.811 1.00 . A A . 50 TRP CB 1 1
19 26763 1 1 50 TRP CD1 C -6.390 -8.129 -2.284 1.00 . A A . 50 TRP CD1 1 1
19 26764 1 1 50 TRP CD2 C -8.631 -8.096 -2.358 1.00 . A A . 50 TRP CD2 1 1
19 26765 1 1 50 TRP CE2 C -8.208 -9.408 -2.075 1.00 . A A . 50 TRP CE2 1 1
19 26766 1 1 50 TRP CE3 C -10.001 -7.830 -2.451 1.00 . A A . 50 TRP CE3 1 1
19 26767 1 1 50 TRP CG C -7.451 -7.287 -2.491 1.00 . A A . 50 TRP CG 1 1
19 26768 1 1 50 TRP CH2 C -10.446 -10.162 -1.982 1.00 . A A . 50 TRP CH2 1 1
19 26769 1 1 50 TRP CZ2 C -9.108 -10.452 -1.887 1.00 . A A . 50 TRP CZ2 1 1
19 26770 1 1 50 TRP CZ3 C -10.894 -8.866 -2.263 1.00 . A A . 50 TRP CZ3 1 1
19 26771 1 1 50 TRP H H -9.053 -4.246 -0.777 1.00 . A A . 50 TRP H 1 1
19 26772 1 1 50 TRP HA H -6.272 -5.204 -1.055 1.00 . A A . 50 TRP HA 1 1
19 26773 1 1 50 TRP HB2 H -8.325 -5.537 -3.287 1.00 . A A . 50 TRP HB2 1 1
19 26774 1 1 50 TRP HB3 H -6.592 -5.661 -3.535 1.00 . A A . 50 TRP HB3 1 1
19 26775 1 1 50 TRP HD1 H -5.355 -7.825 -2.315 1.00 . A A . 50 TRP HD1 1 1
19 26776 1 1 50 TRP HE1 H -6.273 -10.184 -1.867 1.00 . A A . 50 TRP HE1 1 1
19 26777 1 1 50 TRP HE3 H -10.366 -6.833 -2.667 1.00 . A A . 50 TRP HE3 1 1
19 26778 1 1 50 TRP HH2 H -11.182 -10.943 -1.843 1.00 . A A . 50 TRP HH2 1 1
19 26779 1 1 50 TRP HZ2 H -8.779 -11.462 -1.668 1.00 . A A . 50 TRP HZ2 1 1
19 26780 1 1 50 TRP HZ3 H -11.959 -8.677 -2.334 1.00 . A A . 50 TRP HZ3 1 1
19 26781 1 1 50 TRP N N -8.306 -4.862 -0.625 1.00 . A A . 50 TRP N 1 1
19 26782 1 1 50 TRP NE1 N -6.840 -9.402 -2.040 1.00 . A A . 50 TRP NE1 1 1
19 26783 1 1 50 TRP O O -7.714 -2.575 -2.179 1.00 . A A . 50 TRP O 1 1
19 26784 1 1 51 ILE C C -4.294 -2.778 -4.553 1.00 . A A . 51 ILE C 1 1
19 26785 1 1 51 ILE CA C -5.098 -2.159 -3.398 1.00 . A A . 51 ILE CA 1 1
19 26786 1 1 51 ILE CB C -4.181 -1.143 -2.591 1.00 . A A . 51 ILE CB 1 1
19 26787 1 1 51 ILE CD1 C -6.073 0.584 -2.118 1.00 . A A . 51 ILE CD1 1 1
19 26788 1 1 51 ILE CG1 C -5.004 -0.340 -1.542 1.00 . A A . 51 ILE CG1 1 1
19 26789 1 1 51 ILE CG2 C -3.404 -0.179 -3.524 1.00 . A A . 51 ILE CG2 1 1
19 26790 1 1 51 ILE H H -4.905 -3.922 -2.260 1.00 . A A . 51 ILE H 1 1
19 26791 1 1 51 ILE HA H -5.957 -1.623 -3.803 1.00 . A A . 51 ILE HA 1 1
19 26792 1 1 51 ILE HB H -3.438 -1.734 -2.061 1.00 . A A . 51 ILE HB 1 1
19 26793 1 1 51 ILE HD11 H -6.587 1.079 -1.306 1.00 . A A . 51 ILE HD11 1 1
19 26794 1 1 51 ILE HD12 H -6.782 0.008 -2.693 1.00 . A A . 51 ILE HD12 1 1
19 26795 1 1 51 ILE HD13 H -5.611 1.329 -2.754 1.00 . A A . 51 ILE HD13 1 1
19 26796 1 1 51 ILE HG12 H -5.508 -1.033 -0.886 1.00 . A A . 51 ILE HG12 1 1
19 26797 1 1 51 ILE HG13 H -4.331 0.267 -0.948 1.00 . A A . 51 ILE HG13 1 1
19 26798 1 1 51 ILE HG21 H -2.751 -0.746 -4.178 1.00 . A A . 51 ILE HG21 1 1
19 26799 1 1 51 ILE HG22 H -2.802 0.498 -2.933 1.00 . A A . 51 ILE HG22 1 1
19 26800 1 1 51 ILE HG23 H -4.100 0.397 -4.126 1.00 . A A . 51 ILE HG23 1 1
19 26801 1 1 51 ILE N N -5.573 -3.265 -2.544 1.00 . A A . 51 ILE N 1 1
19 26802 1 1 51 ILE O O -3.454 -3.636 -4.302 1.00 . A A . 51 ILE O 1 1
19 26803 1 1 52 HIS C C -2.270 -2.263 -6.722 1.00 . A A . 52 HIS C 1 1
19 26804 1 1 52 HIS CA C -3.714 -2.764 -6.961 1.00 . A A . 52 HIS CA 1 1
19 26805 1 1 52 HIS CB C -4.305 -2.157 -8.259 1.00 . A A . 52 HIS CB 1 1
19 26806 1 1 52 HIS CD2 C -4.266 -3.598 -10.425 1.00 . A A . 52 HIS CD2 1 1
19 26807 1 1 52 HIS CE1 C -2.337 -2.954 -11.219 1.00 . A A . 52 HIS CE1 1 1
19 26808 1 1 52 HIS CG C -3.745 -2.704 -9.546 1.00 . A A . 52 HIS CG 1 1
19 26809 1 1 52 HIS H H -5.298 -1.749 -5.956 1.00 . A A . 52 HIS H 1 1
19 26810 1 1 52 HIS HA H -3.731 -3.852 -7.023 1.00 . A A . 52 HIS HA 1 1
19 26811 1 1 52 HIS HB2 H -5.376 -2.328 -8.273 1.00 . A A . 52 HIS HB2 1 1
19 26812 1 1 52 HIS HB3 H -4.130 -1.088 -8.258 1.00 . A A . 52 HIS HB3 1 1
19 26813 1 1 52 HIS HD1 H -1.928 -1.659 -9.700 1.00 . A A . 52 HIS HD1 1 1
19 26814 1 1 52 HIS HD2 H -5.222 -4.100 -10.341 1.00 . A A . 52 HIS HD2 1 1
19 26815 1 1 52 HIS HE1 H -1.462 -2.867 -11.845 1.00 . A A . 52 HIS HE1 1 1
19 26816 1 1 52 HIS HE2 H -3.569 -4.142 -12.319 1.00 . A A . 52 HIS HE2 1 1
19 26817 1 1 52 HIS N N -4.541 -2.350 -5.804 1.00 . A A . 52 HIS N 1 1
19 26818 1 1 52 HIS ND1 N -2.533 -2.324 -10.078 1.00 . A A . 52 HIS ND1 1 1
19 26819 1 1 52 HIS NE2 N -3.371 -3.730 -11.452 1.00 . A A . 52 HIS NE2 1 1
19 26820 1 1 52 HIS O O -2.077 -1.061 -6.521 1.00 . A A . 52 HIS O 1 1
19 26821 1 1 53 ALA C C 0.840 -1.766 -6.841 1.00 . A A . 53 ALA C 1 1
19 26822 1 1 53 ALA CA C 0.093 -2.985 -6.243 1.00 . A A . 53 ALA CA 1 1
19 26823 1 1 53 ALA CB C 0.917 -4.285 -6.407 1.00 . A A . 53 ALA CB 1 1
19 26824 1 1 53 ALA H H -1.506 -4.066 -7.160 1.00 . A A . 53 ALA H 1 1
19 26825 1 1 53 ALA HA H -0.006 -2.808 -5.177 1.00 . A A . 53 ALA HA 1 1
19 26826 1 1 53 ALA HB1 H 0.376 -5.118 -5.971 1.00 . A A . 53 ALA HB1 1 1
19 26827 1 1 53 ALA HB2 H 1.871 -4.181 -5.910 1.00 . A A . 53 ALA HB2 1 1
19 26828 1 1 53 ALA HB3 H 1.084 -4.490 -7.458 1.00 . A A . 53 ALA HB3 1 1
19 26829 1 1 53 ALA N N -1.290 -3.191 -6.765 1.00 . A A . 53 ALA N 1 1
19 26830 1 1 53 ALA O O 1.800 -1.279 -6.239 1.00 . A A . 53 ALA O 1 1
19 26831 1 1 54 ALA C C 0.691 1.239 -7.899 1.00 . A A . 54 ALA C 1 1
19 26832 1 1 54 ALA CA C 0.983 -0.081 -8.663 1.00 . A A . 54 ALA CA 1 1
19 26833 1 1 54 ALA CB C 0.492 -0.007 -10.110 1.00 . A A . 54 ALA CB 1 1
19 26834 1 1 54 ALA H H -0.359 -1.723 -8.442 1.00 . A A . 54 ALA H 1 1
19 26835 1 1 54 ALA HA H 2.057 -0.227 -8.688 1.00 . A A . 54 ALA HA 1 1
19 26836 1 1 54 ALA HB1 H 0.731 -0.928 -10.620 1.00 . A A . 54 ALA HB1 1 1
19 26837 1 1 54 ALA HB2 H 0.970 0.820 -10.624 1.00 . A A . 54 ALA HB2 1 1
19 26838 1 1 54 ALA HB3 H -0.577 0.134 -10.118 1.00 . A A . 54 ALA HB3 1 1
19 26839 1 1 54 ALA N N 0.388 -1.268 -8.001 1.00 . A A . 54 ALA N 1 1
19 26840 1 1 54 ALA O O 1.295 2.276 -8.184 1.00 . A A . 54 ALA O 1 1
19 26841 1 1 55 HIS C C 0.220 2.154 -4.705 1.00 . A A . 55 HIS C 1 1
19 26842 1 1 55 HIS CA C -0.550 2.306 -6.021 1.00 . A A . 55 HIS CA 1 1
19 26843 1 1 55 HIS CB C -2.063 2.370 -5.708 1.00 . A A . 55 HIS CB 1 1
19 26844 1 1 55 HIS CD2 C -3.629 1.790 -7.693 1.00 . A A . 55 HIS CD2 1 1
19 26845 1 1 55 HIS CE1 C -3.923 3.813 -8.451 1.00 . A A . 55 HIS CE1 1 1
19 26846 1 1 55 HIS CG C -2.930 2.630 -6.899 1.00 . A A . 55 HIS CG 1 1
19 26847 1 1 55 HIS H H -0.763 0.358 -6.848 1.00 . A A . 55 HIS H 1 1
19 26848 1 1 55 HIS HA H -0.244 3.240 -6.490 1.00 . A A . 55 HIS HA 1 1
19 26849 1 1 55 HIS HB2 H -2.375 1.428 -5.274 1.00 . A A . 55 HIS HB2 1 1
19 26850 1 1 55 HIS HB3 H -2.246 3.158 -4.990 1.00 . A A . 55 HIS HB3 1 1
19 26851 1 1 55 HIS HD1 H -2.786 4.723 -7.029 1.00 . A A . 55 HIS HD1 1 1
19 26852 1 1 55 HIS HD2 H -3.695 0.713 -7.596 1.00 . A A . 55 HIS HD2 1 1
19 26853 1 1 55 HIS HE1 H -4.259 4.643 -9.046 1.00 . A A . 55 HIS HE1 1 1
19 26854 1 1 55 HIS HE2 H -4.934 2.239 -9.266 1.00 . A A . 55 HIS HE2 1 1
19 26855 1 1 55 HIS N N -0.251 1.184 -6.944 1.00 . A A . 55 HIS N 1 1
19 26856 1 1 55 HIS ND1 N -3.143 3.889 -7.401 1.00 . A A . 55 HIS ND1 1 1
19 26857 1 1 55 HIS NE2 N -4.236 2.552 -8.651 1.00 . A A . 55 HIS NE2 1 1
19 26858 1 1 55 HIS O O 0.138 3.013 -3.843 1.00 . A A . 55 HIS O 1 1
19 26859 1 1 56 VAL C C 3.175 1.164 -3.540 1.00 . A A . 56 VAL C 1 1
19 26860 1 1 56 VAL CA C 1.707 0.765 -3.328 1.00 . A A . 56 VAL CA 1 1
19 26861 1 1 56 VAL CB C 1.598 -0.759 -2.950 1.00 . A A . 56 VAL CB 1 1
19 26862 1 1 56 VAL CG1 C 2.443 -1.096 -1.706 1.00 . A A . 56 VAL CG1 1 1
19 26863 1 1 56 VAL CG2 C 0.120 -1.180 -2.746 1.00 . A A . 56 VAL CG2 1 1
19 26864 1 1 56 VAL H H 0.991 0.403 -5.287 1.00 . A A . 56 VAL H 1 1
19 26865 1 1 56 VAL HA H 1.289 1.354 -2.508 1.00 . A A . 56 VAL HA 1 1
19 26866 1 1 56 VAL HB H 1.991 -1.343 -3.781 1.00 . A A . 56 VAL HB 1 1
19 26867 1 1 56 VAL HG11 H 3.484 -0.853 -1.891 1.00 . A A . 56 VAL HG11 1 1
19 26868 1 1 56 VAL HG12 H 2.363 -2.151 -1.487 1.00 . A A . 56 VAL HG12 1 1
19 26869 1 1 56 VAL HG13 H 2.089 -0.528 -0.857 1.00 . A A . 56 VAL HG13 1 1
19 26870 1 1 56 VAL HG21 H 0.066 -2.242 -2.535 1.00 . A A . 56 VAL HG21 1 1
19 26871 1 1 56 VAL HG22 H -0.448 -0.967 -3.644 1.00 . A A . 56 VAL HG22 1 1
19 26872 1 1 56 VAL HG23 H -0.309 -0.633 -1.916 1.00 . A A . 56 VAL HG23 1 1
19 26873 1 1 56 VAL N N 0.952 1.050 -4.552 1.00 . A A . 56 VAL N 1 1
19 26874 1 1 56 VAL O O 3.783 0.786 -4.544 1.00 . A A . 56 VAL O 1 1
19 26875 1 1 57 LYS C C 5.813 2.013 -1.323 1.00 . A A . 57 LYS C 1 1
19 26876 1 1 57 LYS CA C 5.123 2.400 -2.640 1.00 . A A . 57 LYS CA 1 1
19 26877 1 1 57 LYS CB C 5.192 3.941 -2.850 1.00 . A A . 57 LYS CB 1 1
19 26878 1 1 57 LYS CD C 6.700 6.045 -2.940 1.00 . A A . 57 LYS CD 1 1
19 26879 1 1 57 LYS CE C 8.148 6.574 -2.919 1.00 . A A . 57 LYS CE 1 1
19 26880 1 1 57 LYS CG C 6.636 4.500 -2.898 1.00 . A A . 57 LYS CG 1 1
19 26881 1 1 57 LYS H H 3.156 2.254 -1.857 1.00 . A A . 57 LYS H 1 1
19 26882 1 1 57 LYS HA H 5.628 1.906 -3.470 1.00 . A A . 57 LYS HA 1 1
19 26883 1 1 57 LYS HB2 H 4.695 4.183 -3.784 1.00 . A A . 57 LYS HB2 1 1
19 26884 1 1 57 LYS HB3 H 4.658 4.432 -2.041 1.00 . A A . 57 LYS HB3 1 1
19 26885 1 1 57 LYS HD2 H 6.215 6.396 -3.844 1.00 . A A . 57 LYS HD2 1 1
19 26886 1 1 57 LYS HD3 H 6.173 6.439 -2.080 1.00 . A A . 57 LYS HD3 1 1
19 26887 1 1 57 LYS HE2 H 8.689 6.104 -2.108 1.00 . A A . 57 LYS HE2 1 1
19 26888 1 1 57 LYS HE3 H 8.630 6.326 -3.857 1.00 . A A . 57 LYS HE3 1 1
19 26889 1 1 57 LYS HG2 H 7.168 4.161 -2.015 1.00 . A A . 57 LYS HG2 1 1
19 26890 1 1 57 LYS HG3 H 7.133 4.103 -3.779 1.00 . A A . 57 LYS HG3 1 1
19 26891 1 1 57 LYS HZ1 H 9.186 8.387 -2.824 1.00 . A A . 57 LYS HZ1 1 1
19 26892 1 1 57 LYS HZ2 H 7.854 8.311 -1.790 1.00 . A A . 57 LYS HZ2 1 1
19 26893 1 1 57 LYS HZ3 H 7.624 8.530 -3.441 1.00 . A A . 57 LYS HZ3 1 1
19 26894 1 1 57 LYS N N 3.721 1.953 -2.605 1.00 . A A . 57 LYS N 1 1
19 26895 1 1 57 LYS NZ N 8.208 8.051 -2.730 1.00 . A A . 57 LYS NZ 1 1
19 26896 1 1 57 LYS O O 5.361 2.427 -0.258 1.00 . A A . 57 LYS O 1 1
19 26897 1 1 58 ALA C C 8.258 1.998 0.534 1.00 . A A . 58 ALA C 1 1
19 26898 1 1 58 ALA CA C 7.695 0.788 -0.245 1.00 . A A . 58 ALA CA 1 1
19 26899 1 1 58 ALA CB C 8.827 -0.156 -0.695 1.00 . A A . 58 ALA CB 1 1
19 26900 1 1 58 ALA H H 7.191 0.940 -2.306 1.00 . A A . 58 ALA H 1 1
19 26901 1 1 58 ALA HA H 7.028 0.228 0.408 1.00 . A A . 58 ALA HA 1 1
19 26902 1 1 58 ALA HB1 H 8.406 -1.003 -1.222 1.00 . A A . 58 ALA HB1 1 1
19 26903 1 1 58 ALA HB2 H 9.373 -0.513 0.171 1.00 . A A . 58 ALA HB2 1 1
19 26904 1 1 58 ALA HB3 H 9.507 0.369 -1.354 1.00 . A A . 58 ALA HB3 1 1
19 26905 1 1 58 ALA N N 6.905 1.229 -1.416 1.00 . A A . 58 ALA N 1 1
19 26906 1 1 58 ALA O O 8.953 2.841 -0.044 1.00 . A A . 58 ALA O 1 1
19 26907 1 1 59 ALA C C 8.992 2.767 3.981 1.00 . A A . 59 ALA C 1 1
19 26908 1 1 59 ALA CA C 8.284 3.229 2.697 1.00 . A A . 59 ALA CA 1 1
19 26909 1 1 59 ALA CB C 7.013 4.012 3.042 1.00 . A A . 59 ALA CB 1 1
19 26910 1 1 59 ALA H H 7.445 1.328 2.247 1.00 . A A . 59 ALA H 1 1
19 26911 1 1 59 ALA HA H 8.956 3.893 2.144 1.00 . A A . 59 ALA HA 1 1
19 26912 1 1 59 ALA HB1 H 7.262 4.882 3.634 1.00 . A A . 59 ALA HB1 1 1
19 26913 1 1 59 ALA HB2 H 6.332 3.378 3.603 1.00 . A A . 59 ALA HB2 1 1
19 26914 1 1 59 ALA HB3 H 6.523 4.329 2.130 1.00 . A A . 59 ALA HB3 1 1
19 26915 1 1 59 ALA N N 7.938 2.077 1.839 1.00 . A A . 59 ALA N 1 1
19 26916 1 1 59 ALA O O 8.609 1.767 4.586 1.00 . A A . 59 ALA O 1 1
19 26917 1 1 60 ASP C C 10.255 4.012 6.778 1.00 . A A . 60 ASP C 1 1
19 26918 1 1 60 ASP CA C 10.835 3.218 5.578 1.00 . A A . 60 ASP CA 1 1
19 26919 1 1 60 ASP CB C 12.328 3.577 5.291 1.00 . A A . 60 ASP CB 1 1
19 26920 1 1 60 ASP CG C 13.349 3.198 6.387 1.00 . A A . 60 ASP CG 1 1
19 26921 1 1 60 ASP H H 10.285 4.284 3.838 1.00 . A A . 60 ASP H 1 1
19 26922 1 1 60 ASP HA H 10.774 2.155 5.788 1.00 . A A . 60 ASP HA 1 1
19 26923 1 1 60 ASP HB2 H 12.625 3.056 4.387 1.00 . A A . 60 ASP HB2 1 1
19 26924 1 1 60 ASP HB3 H 12.406 4.645 5.110 1.00 . A A . 60 ASP HB3 1 1
19 26925 1 1 60 ASP N N 10.039 3.505 4.375 1.00 . A A . 60 ASP N 1 1
19 26926 1 1 60 ASP O O 10.215 5.248 6.726 1.00 . A A . 60 ASP O 1 1
19 26927 1 1 60 ASP OD1 O 12.984 2.631 7.442 1.00 . A A . 60 ASP OD1 1 1
19 26928 1 1 60 ASP OD2 O 14.550 3.475 6.189 1.00 . A A . 60 ASP OD2 1 1
19 26929 1 1 61 PRO C C 10.290 4.353 10.130 1.00 . A A . 61 PRO C 1 1
19 26930 1 1 61 PRO CA C 9.226 3.975 9.074 1.00 . A A . 61 PRO CA 1 1
19 26931 1 1 61 PRO CB C 8.270 2.891 9.617 1.00 . A A . 61 PRO CB 1 1
19 26932 1 1 61 PRO CD C 9.724 1.820 8.006 1.00 . A A . 61 PRO CD 1 1
19 26933 1 1 61 PRO CG C 8.955 1.595 9.301 1.00 . A A . 61 PRO CG 1 1
19 26934 1 1 61 PRO HA H 8.660 4.857 8.810 1.00 . A A . 61 PRO HA 1 1
19 26935 1 1 61 PRO HB2 H 8.117 3.015 10.689 1.00 . A A . 61 PRO HB2 1 1
19 26936 1 1 61 PRO HB3 H 7.317 2.942 9.104 1.00 . A A . 61 PRO HB3 1 1
19 26937 1 1 61 PRO HD2 H 10.724 1.391 8.073 1.00 . A A . 61 PRO HD2 1 1
19 26938 1 1 61 PRO HD3 H 9.190 1.390 7.167 1.00 . A A . 61 PRO HD3 1 1
19 26939 1 1 61 PRO HG2 H 9.637 1.333 10.112 1.00 . A A . 61 PRO HG2 1 1
19 26940 1 1 61 PRO HG3 H 8.224 0.803 9.171 1.00 . A A . 61 PRO HG3 1 1
19 26941 1 1 61 PRO N N 9.785 3.312 7.870 1.00 . A A . 61 PRO N 1 1
19 26942 1 1 61 PRO O O 9.963 4.987 11.145 1.00 . A A . 61 PRO O 1 1
19 26943 1 1 62 GLY C C 12.592 3.022 11.943 1.00 . A A . 62 GLY C 1 1
19 26944 1 1 62 GLY CA C 12.633 4.098 10.861 1.00 . A A . 62 GLY CA 1 1
19 26945 1 1 62 GLY H H 11.750 3.539 9.015 1.00 . A A . 62 GLY H 1 1
19 26946 1 1 62 GLY HA2 H 13.576 4.018 10.340 1.00 . A A . 62 GLY HA2 1 1
19 26947 1 1 62 GLY HA3 H 12.576 5.078 11.323 1.00 . A A . 62 GLY HA3 1 1
19 26948 1 1 62 GLY N N 11.552 3.949 9.884 1.00 . A A . 62 GLY N 1 1
19 26949 1 1 62 GLY O O 13.221 3.165 12.994 1.00 . A A . 62 GLY O 1 1
19 26950 1 1 63 GLY C C 10.705 -0.206 12.095 1.00 . A A . 63 GLY C 1 1
19 26951 1 1 63 GLY CA C 11.674 0.846 12.619 1.00 . A A . 63 GLY CA 1 1
19 26952 1 1 63 GLY H H 11.349 1.912 10.824 1.00 . A A . 63 GLY H 1 1
19 26953 1 1 63 GLY HA2 H 12.640 0.387 12.783 1.00 . A A . 63 GLY HA2 1 1
19 26954 1 1 63 GLY HA3 H 11.300 1.229 13.561 1.00 . A A . 63 GLY HA3 1 1
19 26955 1 1 63 GLY N N 11.827 1.949 11.678 1.00 . A A . 63 GLY N 1 1
19 26956 1 1 63 GLY O O 11.125 -1.157 11.433 1.00 . A A . 63 GLY O 1 1
19 26957 1 1 64 GLY C C 6.983 -0.574 12.470 1.00 . A A . 64 GLY C 1 1
19 26958 1 1 64 GLY CA C 8.367 -0.959 11.944 1.00 . A A . 64 GLY CA 1 1
19 26959 1 1 64 GLY H H 9.135 0.790 12.868 1.00 . A A . 64 GLY H 1 1
19 26960 1 1 64 GLY HA2 H 8.334 -0.987 10.862 1.00 . A A . 64 GLY HA2 1 1
19 26961 1 1 64 GLY HA3 H 8.619 -1.948 12.313 1.00 . A A . 64 GLY HA3 1 1
19 26962 1 1 64 GLY N N 9.403 -0.014 12.366 1.00 . A A . 64 GLY N 1 1
19 26963 1 1 64 GLY O O 6.797 0.571 12.913 1.00 . A A . 64 GLY O 1 1
19 26964 1 1 65 PRO C C 4.669 -1.001 14.493 1.00 . A A . 65 PRO C 1 1
19 26965 1 1 65 PRO CA C 4.620 -1.268 12.973 1.00 . A A . 65 PRO CA 1 1
19 26966 1 1 65 PRO CB C 3.850 -2.580 12.648 1.00 . A A . 65 PRO CB 1 1
19 26967 1 1 65 PRO CD C 6.080 -2.855 11.800 1.00 . A A . 65 PRO CD 1 1
19 26968 1 1 65 PRO CG C 4.637 -3.228 11.546 1.00 . A A . 65 PRO CG 1 1
19 26969 1 1 65 PRO HA H 4.138 -0.426 12.473 1.00 . A A . 65 PRO HA 1 1
19 26970 1 1 65 PRO HB2 H 3.809 -3.224 13.529 1.00 . A A . 65 PRO HB2 1 1
19 26971 1 1 65 PRO HB3 H 2.843 -2.356 12.317 1.00 . A A . 65 PRO HB3 1 1
19 26972 1 1 65 PRO HD2 H 6.547 -3.554 12.486 1.00 . A A . 65 PRO HD2 1 1
19 26973 1 1 65 PRO HD3 H 6.633 -2.814 10.868 1.00 . A A . 65 PRO HD3 1 1
19 26974 1 1 65 PRO HG2 H 4.508 -4.307 11.578 1.00 . A A . 65 PRO HG2 1 1
19 26975 1 1 65 PRO HG3 H 4.321 -2.849 10.575 1.00 . A A . 65 PRO HG3 1 1
19 26976 1 1 65 PRO N N 5.976 -1.506 12.417 1.00 . A A . 65 PRO N 1 1
19 26977 1 1 65 PRO O O 4.929 -1.913 15.289 1.00 . A A . 65 PRO O 1 1
19 26978 1 1 66 SER C C 3.150 0.386 17.008 1.00 . A A . 66 SER C 1 1
19 26979 1 1 66 SER CA C 4.472 0.699 16.278 1.00 . A A . 66 SER CA 1 1
19 26980 1 1 66 SER CB C 4.801 2.211 16.318 1.00 . A A . 66 SER CB 1 1
19 26981 1 1 66 SER H H 4.242 0.919 14.180 1.00 . A A . 66 SER H 1 1
19 26982 1 1 66 SER HA H 5.269 0.161 16.786 1.00 . A A . 66 SER HA 1 1
19 26983 1 1 66 SER HB2 H 3.998 2.772 15.856 1.00 . A A . 66 SER HB2 1 1
19 26984 1 1 66 SER HB3 H 4.919 2.533 17.344 1.00 . A A . 66 SER HB3 1 1
19 26985 1 1 66 SER HG H 6.111 1.857 14.887 1.00 . A A . 66 SER HG 1 1
19 26986 1 1 66 SER N N 4.440 0.256 14.873 1.00 . A A . 66 SER N 1 1
19 26987 1 1 66 SER O O 3.008 0.701 18.195 1.00 . A A . 66 SER O 1 1
19 26988 1 1 66 SER OG O 6.007 2.489 15.613 1.00 . A A . 66 SER OG 1 1
19 26989 1 1 67 SER C C 0.677 -2.166 16.668 1.00 . A A . 67 SER C 1 1
19 26990 1 1 67 SER CA C 0.902 -0.658 16.875 1.00 . A A . 67 SER CA 1 1
19 26991 1 1 67 SER CB C -0.243 0.158 16.239 1.00 . A A . 67 SER CB 1 1
19 26992 1 1 67 SER H H 2.358 -0.442 15.352 1.00 . A A . 67 SER H 1 1
19 26993 1 1 67 SER HA H 0.921 -0.457 17.943 1.00 . A A . 67 SER HA 1 1
19 26994 1 1 67 SER HB2 H -0.018 1.214 16.311 1.00 . A A . 67 SER HB2 1 1
19 26995 1 1 67 SER HB3 H -0.351 -0.110 15.195 1.00 . A A . 67 SER HB3 1 1
19 26996 1 1 67 SER HG H -2.178 -0.156 16.235 1.00 . A A . 67 SER HG 1 1
19 26997 1 1 67 SER N N 2.191 -0.245 16.298 1.00 . A A . 67 SER N 1 1
19 26998 1 1 67 SER O O 1.325 -2.795 15.818 1.00 . A A . 67 SER O 1 1
19 26999 1 1 67 SER OG O -1.476 -0.076 16.894 1.00 . A A . 67 SER OG 1 1
19 27000 1 1 68 ARG C C -1.644 -4.394 16.307 1.00 . A A . 68 ARG C 1 1
19 27001 1 1 68 ARG CA C -0.600 -4.157 17.417 1.00 . A A . 68 ARG CA 1 1
19 27002 1 1 68 ARG CB C -1.137 -4.644 18.814 1.00 . A A . 68 ARG CB 1 1
19 27003 1 1 68 ARG CD C 0.195 -3.099 20.420 1.00 . A A . 68 ARG CD 1 1
19 27004 1 1 68 ARG CG C -0.145 -4.548 20.011 1.00 . A A . 68 ARG CG 1 1
19 27005 1 1 68 ARG CZ C 1.543 -1.888 22.138 1.00 . A A . 68 ARG CZ 1 1
19 27006 1 1 68 ARG H H -0.793 -2.139 18.036 1.00 . A A . 68 ARG H 1 1
19 27007 1 1 68 ARG HA H 0.305 -4.715 17.180 1.00 . A A . 68 ARG HA 1 1
19 27008 1 1 68 ARG HB2 H -2.021 -4.070 19.067 1.00 . A A . 68 ARG HB2 1 1
19 27009 1 1 68 ARG HB3 H -1.436 -5.689 18.718 1.00 . A A . 68 ARG HB3 1 1
19 27010 1 1 68 ARG HD2 H 0.686 -2.607 19.588 1.00 . A A . 68 ARG HD2 1 1
19 27011 1 1 68 ARG HD3 H -0.721 -2.573 20.653 1.00 . A A . 68 ARG HD3 1 1
19 27012 1 1 68 ARG HE H 1.357 -3.880 21.991 1.00 . A A . 68 ARG HE 1 1
19 27013 1 1 68 ARG HG2 H -0.581 -5.052 20.870 1.00 . A A . 68 ARG HG2 1 1
19 27014 1 1 68 ARG HG3 H 0.769 -5.062 19.738 1.00 . A A . 68 ARG HG3 1 1
19 27015 1 1 68 ARG HH11 H 0.613 -0.641 20.822 1.00 . A A . 68 ARG HH11 1 1
19 27016 1 1 68 ARG HH12 H 1.564 0.146 22.049 1.00 . A A . 68 ARG HH12 1 1
19 27017 1 1 68 ARG HH21 H 2.577 -2.831 23.612 1.00 . A A . 68 ARG HH21 1 1
19 27018 1 1 68 ARG HH22 H 2.668 -1.095 23.620 1.00 . A A . 68 ARG HH22 1 1
19 27019 1 1 68 ARG N N -0.273 -2.726 17.441 1.00 . A A . 68 ARG N 1 1
19 27020 1 1 68 ARG NE N 1.085 -3.026 21.590 1.00 . A A . 68 ARG NE 1 1
19 27021 1 1 68 ARG NH1 N 1.212 -0.699 21.629 1.00 . A A . 68 ARG NH1 1 1
19 27022 1 1 68 ARG NH2 N 2.324 -1.941 23.209 1.00 . A A . 68 ARG NH2 1 1
19 27023 1 1 68 ARG O O -2.851 -4.264 16.544 1.00 . A A . 68 ARG O 1 1
19 27024 1 1 69 LEU C C -2.642 -6.256 13.838 1.00 . A A . 69 LEU C 1 1
19 27025 1 1 69 LEU CA C -2.023 -4.842 13.895 1.00 . A A . 69 LEU CA 1 1
19 27026 1 1 69 LEU CB C -1.196 -4.566 12.603 1.00 . A A . 69 LEU CB 1 1
19 27027 1 1 69 LEU CD1 C 0.357 -3.069 11.226 1.00 . A A . 69 LEU CD1 1 1
19 27028 1 1 69 LEU CD2 C -1.367 -2.005 12.766 1.00 . A A . 69 LEU CD2 1 1
19 27029 1 1 69 LEU CG C -0.425 -3.207 12.546 1.00 . A A . 69 LEU CG 1 1
19 27030 1 1 69 LEU H H -0.201 -4.831 14.992 1.00 . A A . 69 LEU H 1 1
19 27031 1 1 69 LEU HA H -2.831 -4.113 13.961 1.00 . A A . 69 LEU HA 1 1
19 27032 1 1 69 LEU HB2 H -0.472 -5.369 12.489 1.00 . A A . 69 LEU HB2 1 1
19 27033 1 1 69 LEU HB3 H -1.874 -4.603 11.755 1.00 . A A . 69 LEU HB3 1 1
19 27034 1 1 69 LEU HD11 H -0.326 -3.086 10.381 1.00 . A A . 69 LEU HD11 1 1
19 27035 1 1 69 LEU HD12 H 1.058 -3.887 11.131 1.00 . A A . 69 LEU HD12 1 1
19 27036 1 1 69 LEU HD13 H 0.904 -2.135 11.222 1.00 . A A . 69 LEU HD13 1 1
19 27037 1 1 69 LEU HD21 H -1.837 -2.087 13.737 1.00 . A A . 69 LEU HD21 1 1
19 27038 1 1 69 LEU HD22 H -2.131 -1.987 11.998 1.00 . A A . 69 LEU HD22 1 1
19 27039 1 1 69 LEU HD23 H -0.798 -1.086 12.727 1.00 . A A . 69 LEU HD23 1 1
19 27040 1 1 69 LEU HG H 0.301 -3.194 13.350 1.00 . A A . 69 LEU HG 1 1
19 27041 1 1 69 LEU N N -1.165 -4.691 15.090 1.00 . A A . 69 LEU N 1 1
19 27042 1 1 69 LEU O O -2.467 -7.060 14.762 1.00 . A A . 69 LEU O 1 1
19 27043 1 1 70 THR C C -2.810 -8.765 11.835 1.00 . A A . 70 THR C 1 1
19 27044 1 1 70 THR CA C -3.913 -7.893 12.490 1.00 . A A . 70 THR CA 1 1
19 27045 1 1 70 THR CB C -5.220 -7.807 11.618 1.00 . A A . 70 THR CB 1 1
19 27046 1 1 70 THR CG2 C -6.327 -7.003 12.333 1.00 . A A . 70 THR CG2 1 1
19 27047 1 1 70 THR H H -3.545 -5.848 12.085 1.00 . A A . 70 THR H 1 1
19 27048 1 1 70 THR HA H -4.181 -8.338 13.449 1.00 . A A . 70 THR HA 1 1
19 27049 1 1 70 THR HB H -5.588 -8.813 11.439 1.00 . A A . 70 THR HB 1 1
19 27050 1 1 70 THR HG1 H -4.244 -7.683 9.907 1.00 . A A . 70 THR HG1 1 1
19 27051 1 1 70 THR HG21 H -6.553 -7.465 13.286 1.00 . A A . 70 THR HG21 1 1
19 27052 1 1 70 THR HG22 H -7.223 -6.989 11.725 1.00 . A A . 70 THR HG22 1 1
19 27053 1 1 70 THR HG23 H -5.992 -5.988 12.499 1.00 . A A . 70 THR HG23 1 1
19 27054 1 1 70 THR N N -3.370 -6.554 12.743 1.00 . A A . 70 THR N 1 1
19 27055 1 1 70 THR O O -2.862 -9.093 10.645 1.00 . A A . 70 THR O 1 1
19 27056 1 1 70 THR OG1 O -4.943 -7.192 10.354 1.00 . A A . 70 THR OG1 1 1
19 27057 1 1 71 TRP C C -0.806 -11.210 11.741 1.00 . A A . 71 TRP C 1 1
19 27058 1 1 71 TRP CA C -0.543 -9.770 12.220 1.00 . A A . 71 TRP CA 1 1
19 27059 1 1 71 TRP CB C 0.504 -9.775 13.381 1.00 . A A . 71 TRP CB 1 1
19 27060 1 1 71 TRP CD1 C -0.444 -11.583 14.982 1.00 . A A . 71 TRP CD1 1 1
19 27061 1 1 71 TRP CD2 C -0.167 -9.581 15.931 1.00 . A A . 71 TRP CD2 1 1
19 27062 1 1 71 TRP CE2 C -0.709 -10.466 16.882 1.00 . A A . 71 TRP CE2 1 1
19 27063 1 1 71 TRP CE3 C 0.098 -8.265 16.312 1.00 . A A . 71 TRP CE3 1 1
19 27064 1 1 71 TRP CG C -0.021 -10.310 14.706 1.00 . A A . 71 TRP CG 1 1
19 27065 1 1 71 TRP CH2 C -0.713 -8.785 18.533 1.00 . A A . 71 TRP CH2 1 1
19 27066 1 1 71 TRP CZ2 C -0.987 -10.078 18.187 1.00 . A A . 71 TRP CZ2 1 1
19 27067 1 1 71 TRP CZ3 C -0.173 -7.885 17.607 1.00 . A A . 71 TRP CZ3 1 1
19 27068 1 1 71 TRP H H -1.849 -8.808 13.594 1.00 . A A . 71 TRP H 1 1
19 27069 1 1 71 TRP HA H -0.133 -9.202 11.393 1.00 . A A . 71 TRP HA 1 1
19 27070 1 1 71 TRP HB2 H 1.351 -10.380 13.092 1.00 . A A . 71 TRP HB2 1 1
19 27071 1 1 71 TRP HB3 H 0.850 -8.758 13.544 1.00 . A A . 71 TRP HB3 1 1
19 27072 1 1 71 TRP HD1 H -0.456 -12.387 14.259 1.00 . A A . 71 TRP HD1 1 1
19 27073 1 1 71 TRP HE1 H -1.234 -12.481 16.696 1.00 . A A . 71 TRP HE1 1 1
19 27074 1 1 71 TRP HE3 H 0.519 -7.550 15.614 1.00 . A A . 71 TRP HE3 1 1
19 27075 1 1 71 TRP HH2 H -0.911 -8.435 19.540 1.00 . A A . 71 TRP HH2 1 1
19 27076 1 1 71 TRP HZ2 H -1.402 -10.765 18.910 1.00 . A A . 71 TRP HZ2 1 1
19 27077 1 1 71 TRP HZ3 H 0.033 -6.869 17.921 1.00 . A A . 71 TRP HZ3 1 1
19 27078 1 1 71 TRP N N -1.778 -9.075 12.652 1.00 . A A . 71 TRP N 1 1
19 27079 1 1 71 TRP NE1 N -0.874 -11.674 16.273 1.00 . A A . 71 TRP NE1 1 1
19 27080 1 1 71 TRP O O 0.000 -11.772 11.001 1.00 . A A . 71 TRP O 1 1
19 27081 1 1 72 ARG C C -2.609 -13.419 10.460 1.00 . A A . 72 ARG C 1 1
19 27082 1 1 72 ARG CA C -2.240 -13.210 11.939 1.00 . A A . 72 ARG CA 1 1
19 27083 1 1 72 ARG CB C -3.346 -13.718 12.908 1.00 . A A . 72 ARG CB 1 1
19 27084 1 1 72 ARG CD C -5.694 -13.461 13.908 1.00 . A A . 72 ARG CD 1 1
19 27085 1 1 72 ARG CG C -4.674 -12.926 12.893 1.00 . A A . 72 ARG CG 1 1
19 27086 1 1 72 ARG CZ C -8.066 -13.013 14.592 1.00 . A A . 72 ARG CZ 1 1
19 27087 1 1 72 ARG H H -2.538 -11.272 12.738 1.00 . A A . 72 ARG H 1 1
19 27088 1 1 72 ARG HA H -1.333 -13.783 12.141 1.00 . A A . 72 ARG HA 1 1
19 27089 1 1 72 ARG HB2 H -3.564 -14.750 12.660 1.00 . A A . 72 ARG HB2 1 1
19 27090 1 1 72 ARG HB3 H -2.955 -13.690 13.920 1.00 . A A . 72 ARG HB3 1 1
19 27091 1 1 72 ARG HD2 H -5.819 -14.530 13.755 1.00 . A A . 72 ARG HD2 1 1
19 27092 1 1 72 ARG HD3 H -5.310 -13.287 14.906 1.00 . A A . 72 ARG HD3 1 1
19 27093 1 1 72 ARG HE H -7.126 -12.197 13.021 1.00 . A A . 72 ARG HE 1 1
19 27094 1 1 72 ARG HG2 H -4.460 -11.890 13.129 1.00 . A A . 72 ARG HG2 1 1
19 27095 1 1 72 ARG HG3 H -5.102 -12.980 11.897 1.00 . A A . 72 ARG HG3 1 1
19 27096 1 1 72 ARG HH11 H -7.127 -14.343 15.812 1.00 . A A . 72 ARG HH11 1 1
19 27097 1 1 72 ARG HH12 H -8.775 -13.992 16.228 1.00 . A A . 72 ARG HH12 1 1
19 27098 1 1 72 ARG HH21 H -9.264 -11.728 13.574 1.00 . A A . 72 ARG HH21 1 1
19 27099 1 1 72 ARG HH22 H -9.997 -12.498 14.949 1.00 . A A . 72 ARG HH22 1 1
19 27100 1 1 72 ARG N N -1.918 -11.803 12.204 1.00 . A A . 72 ARG N 1 1
19 27101 1 1 72 ARG NE N -7.012 -12.813 13.777 1.00 . A A . 72 ARG NE 1 1
19 27102 1 1 72 ARG NH1 N -7.984 -13.849 15.629 1.00 . A A . 72 ARG NH1 1 1
19 27103 1 1 72 ARG NH2 N -9.200 -12.362 14.355 1.00 . A A . 72 ARG NH2 1 1
19 27104 1 1 72 ARG O O -1.979 -14.249 9.807 1.00 . A A . 72 ARG O 1 1
19 27105 1 1 73 VAL C C -4.744 -14.014 8.154 1.00 . A A . 73 VAL C 1 1
19 27106 1 1 73 VAL CA C -4.078 -12.663 8.551 1.00 . A A . 73 VAL CA 1 1
19 27107 1 1 73 VAL CB C -2.980 -12.235 7.504 1.00 . A A . 73 VAL CB 1 1
19 27108 1 1 73 VAL CG1 C -3.499 -12.332 6.047 1.00 . A A . 73 VAL CG1 1 1
19 27109 1 1 73 VAL CG2 C -2.463 -10.810 7.811 1.00 . A A . 73 VAL CG2 1 1
19 27110 1 1 73 VAL H H -3.995 -11.957 10.549 1.00 . A A . 73 VAL H 1 1
19 27111 1 1 73 VAL HA H -4.851 -11.913 8.515 1.00 . A A . 73 VAL HA 1 1
19 27112 1 1 73 VAL HB H -2.138 -12.921 7.603 1.00 . A A . 73 VAL HB 1 1
19 27113 1 1 73 VAL HG11 H -2.716 -12.022 5.367 1.00 . A A . 73 VAL HG11 1 1
19 27114 1 1 73 VAL HG12 H -4.361 -11.690 5.912 1.00 . A A . 73 VAL HG12 1 1
19 27115 1 1 73 VAL HG13 H -3.776 -13.354 5.820 1.00 . A A . 73 VAL HG13 1 1
19 27116 1 1 73 VAL HG21 H -1.714 -10.531 7.082 1.00 . A A . 73 VAL HG21 1 1
19 27117 1 1 73 VAL HG22 H -2.020 -10.788 8.800 1.00 . A A . 73 VAL HG22 1 1
19 27118 1 1 73 VAL HG23 H -3.282 -10.100 7.773 1.00 . A A . 73 VAL HG23 1 1
19 27119 1 1 73 VAL N N -3.587 -12.623 9.951 1.00 . A A . 73 VAL N 1 1
19 27120 1 1 73 VAL O O -5.899 -14.021 7.715 1.00 . A A . 73 VAL O 1 1
19 27121 1 1 74 GLN C C -5.728 -16.798 8.920 1.00 . A A . 74 GLN C 1 1
19 27122 1 1 74 GLN CA C -4.468 -16.510 8.059 1.00 . A A . 74 GLN CA 1 1
19 27123 1 1 74 GLN CB C -3.291 -17.489 8.375 1.00 . A A . 74 GLN CB 1 1
19 27124 1 1 74 GLN CD C -4.211 -19.412 6.914 1.00 . A A . 74 GLN CD 1 1
19 27125 1 1 74 GLN CG C -3.587 -19.006 8.249 1.00 . A A . 74 GLN CG 1 1
19 27126 1 1 74 GLN H H -3.034 -15.003 8.417 1.00 . A A . 74 GLN H 1 1
19 27127 1 1 74 GLN HA H -4.738 -16.624 7.012 1.00 . A A . 74 GLN HA 1 1
19 27128 1 1 74 GLN HB2 H -2.471 -17.258 7.707 1.00 . A A . 74 GLN HB2 1 1
19 27129 1 1 74 GLN HB3 H -2.952 -17.297 9.393 1.00 . A A . 74 GLN HB3 1 1
19 27130 1 1 74 GLN HE21 H -6.040 -19.358 7.696 1.00 . A A . 74 GLN HE21 1 1
19 27131 1 1 74 GLN HE22 H -5.945 -19.808 6.033 1.00 . A A . 74 GLN HE22 1 1
19 27132 1 1 74 GLN HG2 H -2.657 -19.552 8.367 1.00 . A A . 74 GLN HG2 1 1
19 27133 1 1 74 GLN HG3 H -4.261 -19.290 9.051 1.00 . A A . 74 GLN HG3 1 1
19 27134 1 1 74 GLN N N -3.983 -15.123 8.243 1.00 . A A . 74 GLN N 1 1
19 27135 1 1 74 GLN NE2 N -5.534 -19.532 6.876 1.00 . A A . 74 GLN NE2 1 1
19 27136 1 1 74 GLN O O -5.644 -17.269 10.057 1.00 . A A . 74 GLN O 1 1
19 27137 1 1 74 GLN OE1 O -3.513 -19.644 5.932 1.00 . A A . 74 GLN OE1 1 1
19 27138 1 1 75 ARG C C -9.353 -16.790 8.031 1.00 . A A . 75 ARG C 1 1
19 27139 1 1 75 ARG CA C -8.214 -16.521 9.031 1.00 . A A . 75 ARG CA 1 1
19 27140 1 1 75 ARG CB C -8.502 -15.182 9.804 1.00 . A A . 75 ARG CB 1 1
19 27141 1 1 75 ARG CD C -8.202 -15.880 12.277 1.00 . A A . 75 ARG CD 1 1
19 27142 1 1 75 ARG CG C -7.716 -14.973 11.125 1.00 . A A . 75 ARG CG 1 1
19 27143 1 1 75 ARG CZ C -8.619 -18.328 12.630 1.00 . A A . 75 ARG CZ 1 1
19 27144 1 1 75 ARG H H -6.867 -16.102 7.435 1.00 . A A . 75 ARG H 1 1
19 27145 1 1 75 ARG HA H -8.189 -17.343 9.744 1.00 . A A . 75 ARG HA 1 1
19 27146 1 1 75 ARG HB2 H -8.265 -14.355 9.147 1.00 . A A . 75 ARG HB2 1 1
19 27147 1 1 75 ARG HB3 H -9.562 -15.129 10.041 1.00 . A A . 75 ARG HB3 1 1
19 27148 1 1 75 ARG HD2 H -7.681 -15.595 13.183 1.00 . A A . 75 ARG HD2 1 1
19 27149 1 1 75 ARG HD3 H -9.266 -15.720 12.416 1.00 . A A . 75 ARG HD3 1 1
19 27150 1 1 75 ARG HE H -7.246 -17.535 11.388 1.00 . A A . 75 ARG HE 1 1
19 27151 1 1 75 ARG HG2 H -6.667 -15.177 10.941 1.00 . A A . 75 ARG HG2 1 1
19 27152 1 1 75 ARG HG3 H -7.818 -13.936 11.433 1.00 . A A . 75 ARG HG3 1 1
19 27153 1 1 75 ARG HH11 H -9.821 -17.145 13.773 1.00 . A A . 75 ARG HH11 1 1
19 27154 1 1 75 ARG HH12 H -10.065 -18.854 13.966 1.00 . A A . 75 ARG HH12 1 1
19 27155 1 1 75 ARG HH21 H -7.594 -19.770 11.633 1.00 . A A . 75 ARG HH21 1 1
19 27156 1 1 75 ARG HH22 H -8.793 -20.349 12.743 1.00 . A A . 75 ARG HH22 1 1
19 27157 1 1 75 ARG N N -6.897 -16.450 8.351 1.00 . A A . 75 ARG N 1 1
19 27158 1 1 75 ARG NE N -7.958 -17.315 12.037 1.00 . A A . 75 ARG NE 1 1
19 27159 1 1 75 ARG NH1 N -9.576 -18.089 13.529 1.00 . A A . 75 ARG NH1 1 1
19 27160 1 1 75 ARG NH2 N -8.313 -19.582 12.308 1.00 . A A . 75 ARG NH2 1 1
19 27161 1 1 75 ARG O O -10.504 -16.947 8.449 1.00 . A A . 75 ARG O 1 1
19 27162 1 1 76 SER C C -9.525 -17.547 4.375 1.00 . A A . 76 SER C 1 1
19 27163 1 1 76 SER CA C -10.074 -16.919 5.671 1.00 . A A . 76 SER CA 1 1
19 27164 1 1 76 SER CB C -10.663 -15.509 5.390 1.00 . A A . 76 SER CB 1 1
19 27165 1 1 76 SER H H -8.101 -16.810 6.450 1.00 . A A . 76 SER H 1 1
19 27166 1 1 76 SER HA H -10.873 -17.556 6.045 1.00 . A A . 76 SER HA 1 1
19 27167 1 1 76 SER HB2 H -11.051 -15.093 6.308 1.00 . A A . 76 SER HB2 1 1
19 27168 1 1 76 SER HB3 H -9.889 -14.856 5.002 1.00 . A A . 76 SER HB3 1 1
19 27169 1 1 76 SER HG H -12.498 -15.954 4.875 1.00 . A A . 76 SER HG 1 1
19 27170 1 1 76 SER N N -9.041 -16.832 6.717 1.00 . A A . 76 SER N 1 1
19 27171 1 1 76 SER O O -8.827 -16.875 3.599 1.00 . A A . 76 SER O 1 1
19 27172 1 1 76 SER OG O -11.719 -15.570 4.451 1.00 . A A . 76 SER OG 1 1
19 27173 1 1 77 GLN C C -8.131 -19.669 2.513 1.00 . A A . 77 GLN C 1 1
19 27174 1 1 77 GLN CA C -9.615 -19.593 2.925 1.00 . A A . 77 GLN CA 1 1
19 27175 1 1 77 GLN CB C -10.510 -18.987 1.795 1.00 . A A . 77 GLN CB 1 1
19 27176 1 1 77 GLN CD C -12.892 -18.579 0.931 1.00 . A A . 77 GLN CD 1 1
19 27177 1 1 77 GLN CG C -12.020 -19.017 2.108 1.00 . A A . 77 GLN CG 1 1
19 27178 1 1 77 GLN H H -10.170 -19.358 4.960 1.00 . A A . 77 GLN H 1 1
19 27179 1 1 77 GLN HA H -9.942 -20.610 3.106 1.00 . A A . 77 GLN HA 1 1
19 27180 1 1 77 GLN HB2 H -10.216 -17.955 1.620 1.00 . A A . 77 GLN HB2 1 1
19 27181 1 1 77 GLN HB3 H -10.343 -19.554 0.887 1.00 . A A . 77 GLN HB3 1 1
19 27182 1 1 77 GLN HE21 H -12.984 -20.445 0.274 1.00 . A A . 77 GLN HE21 1 1
19 27183 1 1 77 GLN HE22 H -13.826 -19.270 -0.674 1.00 . A A . 77 GLN HE22 1 1
19 27184 1 1 77 GLN HG2 H -12.295 -20.026 2.389 1.00 . A A . 77 GLN HG2 1 1
19 27185 1 1 77 GLN HG3 H -12.218 -18.355 2.943 1.00 . A A . 77 GLN HG3 1 1
19 27186 1 1 77 GLN N N -9.810 -18.858 4.195 1.00 . A A . 77 GLN N 1 1
19 27187 1 1 77 GLN NE2 N -13.276 -19.525 0.095 1.00 . A A . 77 GLN NE2 1 1
19 27188 1 1 77 GLN O O -7.814 -19.739 1.320 1.00 . A A . 77 GLN O 1 1
19 27189 1 1 77 GLN OE1 O -13.202 -17.397 0.767 1.00 . A A . 77 GLN OE1 1 1
19 27190 1 1 78 ASN C C -5.226 -18.607 2.549 1.00 . A A . 78 ASN C 1 1
19 27191 1 1 78 ASN CA C -5.780 -19.790 3.373 1.00 . A A . 78 ASN CA 1 1
19 27192 1 1 78 ASN CB C -5.350 -21.163 2.774 1.00 . A A . 78 ASN CB 1 1
19 27193 1 1 78 ASN CG C -5.764 -22.364 3.637 1.00 . A A . 78 ASN CG 1 1
19 27194 1 1 78 ASN H H -7.607 -19.670 4.442 1.00 . A A . 78 ASN H 1 1
19 27195 1 1 78 ASN HA H -5.362 -19.709 4.370 1.00 . A A . 78 ASN HA 1 1
19 27196 1 1 78 ASN HB2 H -5.796 -21.274 1.791 1.00 . A A . 78 ASN HB2 1 1
19 27197 1 1 78 ASN HB3 H -4.271 -21.179 2.668 1.00 . A A . 78 ASN HB3 1 1
19 27198 1 1 78 ASN HD21 H -5.758 -23.577 2.059 1.00 . A A . 78 ASN HD21 1 1
19 27199 1 1 78 ASN HD22 H -6.199 -24.302 3.564 1.00 . A A . 78 ASN HD22 1 1
19 27200 1 1 78 ASN N N -7.248 -19.703 3.532 1.00 . A A . 78 ASN N 1 1
19 27201 1 1 78 ASN ND2 N -5.917 -23.531 3.025 1.00 . A A . 78 ASN ND2 1 1
19 27202 1 1 78 ASN O O -4.864 -18.780 1.385 1.00 . A A . 78 ASN O 1 1
19 27203 1 1 78 ASN OD1 O -5.913 -22.249 4.856 1.00 . A A . 78 ASN OD1 1 1
19 27204 1 1 79 PRO C C -3.151 -16.127 2.421 1.00 . A A . 79 PRO C 1 1
19 27205 1 1 79 PRO CA C -4.698 -16.169 2.427 1.00 . A A . 79 PRO CA 1 1
19 27206 1 1 79 PRO CB C -5.321 -15.001 3.227 1.00 . A A . 79 PRO CB 1 1
19 27207 1 1 79 PRO CD C -5.723 -17.020 4.484 1.00 . A A . 79 PRO CD 1 1
19 27208 1 1 79 PRO CG C -5.472 -15.529 4.621 1.00 . A A . 79 PRO CG 1 1
19 27209 1 1 79 PRO HA H -5.058 -16.134 1.401 1.00 . A A . 79 PRO HA 1 1
19 27210 1 1 79 PRO HB2 H -4.670 -14.128 3.198 1.00 . A A . 79 PRO HB2 1 1
19 27211 1 1 79 PRO HB3 H -6.291 -14.742 2.819 1.00 . A A . 79 PRO HB3 1 1
19 27212 1 1 79 PRO HD2 H -5.178 -17.570 5.240 1.00 . A A . 79 PRO HD2 1 1
19 27213 1 1 79 PRO HD3 H -6.782 -17.235 4.561 1.00 . A A . 79 PRO HD3 1 1
19 27214 1 1 79 PRO HG2 H -4.557 -15.346 5.183 1.00 . A A . 79 PRO HG2 1 1
19 27215 1 1 79 PRO HG3 H -6.310 -15.054 5.119 1.00 . A A . 79 PRO HG3 1 1
19 27216 1 1 79 PRO N N -5.216 -17.364 3.126 1.00 . A A . 79 PRO N 1 1
19 27217 1 1 79 PRO O O -2.549 -15.684 1.448 1.00 . A A . 79 PRO O 1 1
19 27218 1 1 80 LEU C C -0.503 -17.957 3.020 1.00 . A A . 80 LEU C 1 1
19 27219 1 1 80 LEU CA C -1.050 -16.659 3.641 1.00 . A A . 80 LEU CA 1 1
19 27220 1 1 80 LEU CB C -0.623 -16.557 5.133 1.00 . A A . 80 LEU CB 1 1
19 27221 1 1 80 LEU CD1 C -0.296 -15.192 7.272 1.00 . A A . 80 LEU CD1 1 1
19 27222 1 1 80 LEU CD2 C -0.205 -14.023 5.015 1.00 . A A . 80 LEU CD2 1 1
19 27223 1 1 80 LEU CG C -0.841 -15.175 5.827 1.00 . A A . 80 LEU CG 1 1
19 27224 1 1 80 LEU H H -3.067 -16.905 4.268 1.00 . A A . 80 LEU H 1 1
19 27225 1 1 80 LEU HA H -0.621 -15.819 3.102 1.00 . A A . 80 LEU HA 1 1
19 27226 1 1 80 LEU HB2 H -1.179 -17.307 5.691 1.00 . A A . 80 LEU HB2 1 1
19 27227 1 1 80 LEU HB3 H 0.431 -16.803 5.204 1.00 . A A . 80 LEU HB3 1 1
19 27228 1 1 80 LEU HD11 H -0.794 -15.966 7.841 1.00 . A A . 80 LEU HD11 1 1
19 27229 1 1 80 LEU HD12 H -0.485 -14.235 7.743 1.00 . A A . 80 LEU HD12 1 1
19 27230 1 1 80 LEU HD13 H 0.772 -15.381 7.267 1.00 . A A . 80 LEU HD13 1 1
19 27231 1 1 80 LEU HD21 H 0.858 -14.188 4.908 1.00 . A A . 80 LEU HD21 1 1
19 27232 1 1 80 LEU HD22 H -0.373 -13.081 5.523 1.00 . A A . 80 LEU HD22 1 1
19 27233 1 1 80 LEU HD23 H -0.661 -13.976 4.034 1.00 . A A . 80 LEU HD23 1 1
19 27234 1 1 80 LEU HG H -1.906 -14.979 5.888 1.00 . A A . 80 LEU HG 1 1
19 27235 1 1 80 LEU N N -2.522 -16.589 3.520 1.00 . A A . 80 LEU N 1 1
19 27236 1 1 80 LEU O O -1.275 -18.811 2.564 1.00 . A A . 80 LEU O 1 1
19 27237 1 1 81 LYS C C 1.375 -19.506 1.033 1.00 . A A . 81 LYS C 1 1
19 27238 1 1 81 LYS CA C 1.591 -19.267 2.562 1.00 . A A . 81 LYS CA 1 1
19 27239 1 1 81 LYS CB C 1.199 -20.496 3.464 1.00 . A A . 81 LYS CB 1 1
19 27240 1 1 81 LYS CD C 1.833 -22.820 4.442 1.00 . A A . 81 LYS CD 1 1
19 27241 1 1 81 LYS CE C 0.388 -23.347 4.398 1.00 . A A . 81 LYS CE 1 1
19 27242 1 1 81 LYS CG C 2.128 -21.737 3.370 1.00 . A A . 81 LYS CG 1 1
19 27243 1 1 81 LYS H H 1.367 -17.292 3.316 1.00 . A A . 81 LYS H 1 1
19 27244 1 1 81 LYS HA H 2.644 -19.053 2.708 1.00 . A A . 81 LYS HA 1 1
19 27245 1 1 81 LYS HB2 H 1.195 -20.165 4.501 1.00 . A A . 81 LYS HB2 1 1
19 27246 1 1 81 LYS HB3 H 0.191 -20.805 3.210 1.00 . A A . 81 LYS HB3 1 1
19 27247 1 1 81 LYS HD2 H 2.507 -23.655 4.285 1.00 . A A . 81 LYS HD2 1 1
19 27248 1 1 81 LYS HD3 H 2.024 -22.394 5.421 1.00 . A A . 81 LYS HD3 1 1
19 27249 1 1 81 LYS HE2 H 0.284 -24.139 5.129 1.00 . A A . 81 LYS HE2 1 1
19 27250 1 1 81 LYS HE3 H -0.283 -22.538 4.656 1.00 . A A . 81 LYS HE3 1 1
19 27251 1 1 81 LYS HG2 H 2.015 -22.181 2.387 1.00 . A A . 81 LYS HG2 1 1
19 27252 1 1 81 LYS HG3 H 3.157 -21.406 3.486 1.00 . A A . 81 LYS HG3 1 1
19 27253 1 1 81 LYS HZ1 H 0.675 -24.627 2.763 1.00 . A A . 81 LYS HZ1 1 1
19 27254 1 1 81 LYS HZ2 H 0.019 -23.120 2.352 1.00 . A A . 81 LYS HZ2 1 1
19 27255 1 1 81 LYS HZ3 H -0.946 -24.286 3.091 1.00 . A A . 81 LYS HZ3 1 1
19 27256 1 1 81 LYS N N 0.847 -18.065 3.013 1.00 . A A . 81 LYS N 1 1
19 27257 1 1 81 LYS NZ N 0.007 -23.882 3.058 1.00 . A A . 81 LYS NZ 1 1
19 27258 1 1 81 LYS O O 1.428 -20.635 0.534 1.00 . A A . 81 LYS O 1 1
19 27259 1 1 82 ILE C C 2.284 -18.594 -1.987 1.00 . A A . 82 ILE C 1 1
19 27260 1 1 82 ILE CA C 0.974 -18.405 -1.189 1.00 . A A . 82 ILE CA 1 1
19 27261 1 1 82 ILE CB C 0.264 -17.090 -1.695 1.00 . A A . 82 ILE CB 1 1
19 27262 1 1 82 ILE CD1 C 0.727 -14.575 -2.180 1.00 . A A . 82 ILE CD1 1 1
19 27263 1 1 82 ILE CG1 C 1.150 -15.823 -1.420 1.00 . A A . 82 ILE CG1 1 1
19 27264 1 1 82 ILE CG2 C -1.139 -16.946 -1.066 1.00 . A A . 82 ILE CG2 1 1
19 27265 1 1 82 ILE H H 1.224 -17.515 0.734 1.00 . A A . 82 ILE H 1 1
19 27266 1 1 82 ILE HA H 0.322 -19.245 -1.410 1.00 . A A . 82 ILE HA 1 1
19 27267 1 1 82 ILE HB H 0.121 -17.187 -2.771 1.00 . A A . 82 ILE HB 1 1
19 27268 1 1 82 ILE HD11 H 0.755 -14.771 -3.244 1.00 . A A . 82 ILE HD11 1 1
19 27269 1 1 82 ILE HD12 H 1.408 -13.765 -1.951 1.00 . A A . 82 ILE HD12 1 1
19 27270 1 1 82 ILE HD13 H -0.274 -14.289 -1.895 1.00 . A A . 82 ILE HD13 1 1
19 27271 1 1 82 ILE HG12 H 1.122 -15.584 -0.365 1.00 . A A . 82 ILE HG12 1 1
19 27272 1 1 82 ILE HG13 H 2.174 -16.036 -1.697 1.00 . A A . 82 ILE HG13 1 1
19 27273 1 1 82 ILE HG21 H -1.051 -16.877 0.012 1.00 . A A . 82 ILE HG21 1 1
19 27274 1 1 82 ILE HG22 H -1.753 -17.805 -1.318 1.00 . A A . 82 ILE HG22 1 1
19 27275 1 1 82 ILE HG23 H -1.614 -16.051 -1.442 1.00 . A A . 82 ILE HG23 1 1
19 27276 1 1 82 ILE N N 1.204 -18.385 0.282 1.00 . A A . 82 ILE N 1 1
19 27277 1 1 82 ILE O O 2.275 -18.502 -3.223 1.00 . A A . 82 ILE O 1 1
19 27278 1 1 83 ARG C C 4.703 -20.574 -2.448 1.00 . A A . 83 ARG C 1 1
19 27279 1 1 83 ARG CA C 4.714 -19.140 -1.859 1.00 . A A . 83 ARG CA 1 1
19 27280 1 1 83 ARG CB C 5.795 -18.954 -0.752 1.00 . A A . 83 ARG CB 1 1
19 27281 1 1 83 ARG CD C 6.850 -17.345 0.983 1.00 . A A . 83 ARG CD 1 1
19 27282 1 1 83 ARG CG C 6.035 -17.480 -0.329 1.00 . A A . 83 ARG CG 1 1
19 27283 1 1 83 ARG CZ C 6.233 -18.423 3.191 1.00 . A A . 83 ARG CZ 1 1
19 27284 1 1 83 ARG H H 3.336 -18.821 -0.301 1.00 . A A . 83 ARG H 1 1
19 27285 1 1 83 ARG HA H 4.906 -18.438 -2.669 1.00 . A A . 83 ARG HA 1 1
19 27286 1 1 83 ARG HB2 H 5.495 -19.518 0.123 1.00 . A A . 83 ARG HB2 1 1
19 27287 1 1 83 ARG HB3 H 6.736 -19.357 -1.113 1.00 . A A . 83 ARG HB3 1 1
19 27288 1 1 83 ARG HD2 H 7.661 -18.066 0.980 1.00 . A A . 83 ARG HD2 1 1
19 27289 1 1 83 ARG HD3 H 7.270 -16.345 1.036 1.00 . A A . 83 ARG HD3 1 1
19 27290 1 1 83 ARG HE H 5.181 -17.013 2.229 1.00 . A A . 83 ARG HE 1 1
19 27291 1 1 83 ARG HG2 H 6.573 -16.982 -1.126 1.00 . A A . 83 ARG HG2 1 1
19 27292 1 1 83 ARG HG3 H 5.074 -16.989 -0.198 1.00 . A A . 83 ARG HG3 1 1
19 27293 1 1 83 ARG HH11 H 7.986 -19.159 2.466 1.00 . A A . 83 ARG HH11 1 1
19 27294 1 1 83 ARG HH12 H 7.467 -19.830 3.982 1.00 . A A . 83 ARG HH12 1 1
19 27295 1 1 83 ARG HH21 H 4.534 -17.930 4.184 1.00 . A A . 83 ARG HH21 1 1
19 27296 1 1 83 ARG HH22 H 5.518 -19.137 4.949 1.00 . A A . 83 ARG HH22 1 1
19 27297 1 1 83 ARG N N 3.401 -18.835 -1.272 1.00 . A A . 83 ARG N 1 1
19 27298 1 1 83 ARG NE N 5.997 -17.561 2.178 1.00 . A A . 83 ARG NE 1 1
19 27299 1 1 83 ARG NH1 N 7.318 -19.197 3.214 1.00 . A A . 83 ARG NH1 1 1
19 27300 1 1 83 ARG NH2 N 5.358 -18.501 4.187 1.00 . A A . 83 ARG NH2 1 1
19 27301 1 1 83 ARG O O 5.368 -21.492 -1.945 1.00 . A A . 83 ARG O 1 1
19 27302 1 1 84 LEU C C 4.854 -22.165 -5.236 1.00 . A A . 84 LEU C 1 1
19 27303 1 1 84 LEU CA C 3.728 -22.004 -4.224 1.00 . A A . 84 LEU CA 1 1
19 27304 1 1 84 LEU CB C 2.336 -22.037 -4.931 1.00 . A A . 84 LEU CB 1 1
19 27305 1 1 84 LEU CD1 C -0.228 -22.065 -4.809 1.00 . A A . 84 LEU CD1 1 1
19 27306 1 1 84 LEU CD2 C 1.137 -23.212 -2.991 1.00 . A A . 84 LEU CD2 1 1
19 27307 1 1 84 LEU CG C 1.084 -22.038 -3.991 1.00 . A A . 84 LEU CG 1 1
19 27308 1 1 84 LEU H H 3.448 -19.954 -3.872 1.00 . A A . 84 LEU H 1 1
19 27309 1 1 84 LEU HA H 3.772 -22.818 -3.499 1.00 . A A . 84 LEU HA 1 1
19 27310 1 1 84 LEU HB2 H 2.268 -21.170 -5.579 1.00 . A A . 84 LEU HB2 1 1
19 27311 1 1 84 LEU HB3 H 2.286 -22.927 -5.553 1.00 . A A . 84 LEU HB3 1 1
19 27312 1 1 84 LEU HD11 H -1.078 -22.036 -4.141 1.00 . A A . 84 LEU HD11 1 1
19 27313 1 1 84 LEU HD12 H -0.275 -22.966 -5.409 1.00 . A A . 84 LEU HD12 1 1
19 27314 1 1 84 LEU HD13 H -0.264 -21.202 -5.464 1.00 . A A . 84 LEU HD13 1 1
19 27315 1 1 84 LEU HD21 H 2.013 -23.112 -2.365 1.00 . A A . 84 LEU HD21 1 1
19 27316 1 1 84 LEU HD22 H 1.185 -24.152 -3.527 1.00 . A A . 84 LEU HD22 1 1
19 27317 1 1 84 LEU HD23 H 0.256 -23.203 -2.365 1.00 . A A . 84 LEU HD23 1 1
19 27318 1 1 84 LEU HG H 1.081 -21.120 -3.415 1.00 . A A . 84 LEU HG 1 1
19 27319 1 1 84 LEU N N 3.912 -20.737 -3.521 1.00 . A A . 84 LEU N 1 1
19 27320 1 1 84 LEU O O 4.969 -21.362 -6.173 1.00 . A A . 84 LEU O 1 1
19 27321 1 1 85 THR C C 6.331 -23.936 -7.261 1.00 . A A . 85 THR C 1 1
19 27322 1 1 85 THR CA C 6.831 -23.457 -5.882 1.00 . A A . 85 THR CA 1 1
19 27323 1 1 85 THR CB C 7.800 -24.502 -5.228 1.00 . A A . 85 THR CB 1 1
19 27324 1 1 85 THR CG2 C 8.386 -23.982 -3.900 1.00 . A A . 85 THR CG2 1 1
19 27325 1 1 85 THR H H 5.512 -23.787 -4.267 1.00 . A A . 85 THR H 1 1
19 27326 1 1 85 THR HA H 7.380 -22.521 -6.008 1.00 . A A . 85 THR HA 1 1
19 27327 1 1 85 THR HB H 8.621 -24.694 -5.910 1.00 . A A . 85 THR HB 1 1
19 27328 1 1 85 THR HG1 H 7.430 -26.406 -5.587 1.00 . A A . 85 THR HG1 1 1
19 27329 1 1 85 THR HG21 H 9.062 -24.720 -3.483 1.00 . A A . 85 THR HG21 1 1
19 27330 1 1 85 THR HG22 H 7.585 -23.798 -3.197 1.00 . A A . 85 THR HG22 1 1
19 27331 1 1 85 THR HG23 H 8.928 -23.059 -4.073 1.00 . A A . 85 THR HG23 1 1
19 27332 1 1 85 THR N N 5.689 -23.185 -5.022 1.00 . A A . 85 THR N 1 1
19 27333 1 1 85 THR O O 6.473 -23.208 -8.242 1.00 . A A . 85 THR O 1 1
19 27334 1 1 85 THR OG1 O 7.110 -25.734 -4.980 1.00 . A A . 85 THR OG1 1 1
19 27335 1 1 86 ARG C C 6.401 -26.442 -9.258 1.00 . A A . 86 ARG C 1 1
19 27336 1 1 86 ARG CA C 5.203 -25.824 -8.499 1.00 . A A . 86 ARG CA 1 1
19 27337 1 1 86 ARG CB C 4.380 -24.923 -9.477 1.00 . A A . 86 ARG CB 1 1
19 27338 1 1 86 ARG CD C 2.370 -23.413 -9.954 1.00 . A A . 86 ARG CD 1 1
19 27339 1 1 86 ARG CG C 3.054 -24.343 -8.927 1.00 . A A . 86 ARG CG 1 1
19 27340 1 1 86 ARG CZ C 0.159 -22.288 -10.315 1.00 . A A . 86 ARG CZ 1 1
19 27341 1 1 86 ARG H H 5.442 -25.524 -6.407 1.00 . A A . 86 ARG H 1 1
19 27342 1 1 86 ARG HA H 4.575 -26.635 -8.161 1.00 . A A . 86 ARG HA 1 1
19 27343 1 1 86 ARG HB2 H 5.006 -24.091 -9.774 1.00 . A A . 86 ARG HB2 1 1
19 27344 1 1 86 ARG HB3 H 4.145 -25.504 -10.366 1.00 . A A . 86 ARG HB3 1 1
19 27345 1 1 86 ARG HD2 H 3.004 -22.549 -10.120 1.00 . A A . 86 ARG HD2 1 1
19 27346 1 1 86 ARG HD3 H 2.257 -23.951 -10.893 1.00 . A A . 86 ARG HD3 1 1
19 27347 1 1 86 ARG HE H 0.773 -23.129 -8.592 1.00 . A A . 86 ARG HE 1 1
19 27348 1 1 86 ARG HG2 H 2.383 -25.160 -8.683 1.00 . A A . 86 ARG HG2 1 1
19 27349 1 1 86 ARG HG3 H 3.269 -23.780 -8.025 1.00 . A A . 86 ARG HG3 1 1
19 27350 1 1 86 ARG HH11 H 1.342 -22.300 -11.982 1.00 . A A . 86 ARG HH11 1 1
19 27351 1 1 86 ARG HH12 H -0.200 -21.528 -12.181 1.00 . A A . 86 ARG HH12 1 1
19 27352 1 1 86 ARG HH21 H -1.246 -22.112 -8.861 1.00 . A A . 86 ARG HH21 1 1
19 27353 1 1 86 ARG HH22 H -1.675 -21.422 -10.398 1.00 . A A . 86 ARG HH22 1 1
19 27354 1 1 86 ARG N N 5.652 -25.110 -7.274 1.00 . A A . 86 ARG N 1 1
19 27355 1 1 86 ARG NE N 1.036 -22.934 -9.521 1.00 . A A . 86 ARG NE 1 1
19 27356 1 1 86 ARG NH1 N 0.460 -22.014 -11.595 1.00 . A A . 86 ARG NH1 1 1
19 27357 1 1 86 ARG NH2 N -1.011 -21.907 -9.819 1.00 . A A . 86 ARG NH2 1 1
19 27358 1 1 86 ARG O O 7.574 -26.142 -8.974 1.00 . A A . 86 ARG O 1 1
19 27359 1 1 87 GLU C C 6.604 -27.731 -12.612 1.00 . A A . 87 GLU C 1 1
19 27360 1 1 87 GLU CA C 7.079 -27.888 -11.161 1.00 . A A . 87 GLU CA 1 1
19 27361 1 1 87 GLU CB C 7.311 -29.389 -10.832 1.00 . A A . 87 GLU CB 1 1
19 27362 1 1 87 GLU CD C 6.363 -31.787 -10.834 1.00 . A A . 87 GLU CD 1 1
19 27363 1 1 87 GLU CG C 6.060 -30.291 -10.985 1.00 . A A . 87 GLU CG 1 1
19 27364 1 1 87 GLU H H 5.146 -27.555 -10.351 1.00 . A A . 87 GLU H 1 1
19 27365 1 1 87 GLU HA H 8.019 -27.351 -11.050 1.00 . A A . 87 GLU HA 1 1
19 27366 1 1 87 GLU HB2 H 8.089 -29.770 -11.488 1.00 . A A . 87 GLU HB2 1 1
19 27367 1 1 87 GLU HB3 H 7.662 -29.463 -9.809 1.00 . A A . 87 GLU HB3 1 1
19 27368 1 1 87 GLU HG2 H 5.328 -30.003 -10.234 1.00 . A A . 87 GLU HG2 1 1
19 27369 1 1 87 GLU HG3 H 5.626 -30.121 -11.968 1.00 . A A . 87 GLU HG3 1 1
19 27370 1 1 87 GLU N N 6.086 -27.300 -10.241 1.00 . A A . 87 GLU N 1 1
19 27371 1 1 87 GLU O O 5.400 -27.586 -12.864 1.00 . A A . 87 GLU O 1 1
19 27372 1 1 87 GLU OE1 O 6.747 -32.430 -11.841 1.00 . A A . 87 GLU OE1 1 1
19 27373 1 1 87 GLU OE2 O 6.212 -32.330 -9.716 1.00 . A A . 87 GLU OE2 1 1
19 27374 1 1 88 ALA C C 8.433 -28.253 -15.836 1.00 . A A . 88 ALA C 1 1
19 27375 1 1 88 ALA CA C 7.253 -27.705 -14.995 1.00 . A A . 88 ALA CA 1 1
19 27376 1 1 88 ALA CB C 6.818 -26.279 -15.415 1.00 . A A . 88 ALA CB 1 1
19 27377 1 1 88 ALA H H 8.492 -27.876 -13.276 1.00 . A A . 88 ALA H 1 1
19 27378 1 1 88 ALA HA H 6.401 -28.362 -15.165 1.00 . A A . 88 ALA HA 1 1
19 27379 1 1 88 ALA HB1 H 5.979 -25.960 -14.808 1.00 . A A . 88 ALA HB1 1 1
19 27380 1 1 88 ALA HB2 H 6.523 -26.275 -16.455 1.00 . A A . 88 ALA HB2 1 1
19 27381 1 1 88 ALA HB3 H 7.638 -25.583 -15.274 1.00 . A A . 88 ALA HB3 1 1
19 27382 1 1 88 ALA N N 7.550 -27.776 -13.556 1.00 . A A . 88 ALA N 1 1
19 27383 1 1 88 ALA O O 8.194 -29.101 -16.706 1.00 . A A . 88 ALA O 1 1
19 27384 1 1 89 PRO C C 11.301 -29.730 -15.382 1.00 . A A . 89 PRO C 1 1
19 27385 1 1 89 PRO CA C 10.884 -28.489 -16.230 1.00 . A A . 89 PRO CA 1 1
19 27386 1 1 89 PRO CB C 11.973 -27.385 -16.278 1.00 . A A . 89 PRO CB 1 1
19 27387 1 1 89 PRO CD C 10.153 -26.564 -14.890 1.00 . A A . 89 PRO CD 1 1
19 27388 1 1 89 PRO CG C 11.654 -26.467 -15.132 1.00 . A A . 89 PRO CG 1 1
19 27389 1 1 89 PRO HA H 10.655 -28.823 -17.243 1.00 . A A . 89 PRO HA 1 1
19 27390 1 1 89 PRO HB2 H 12.959 -27.834 -16.168 1.00 . A A . 89 PRO HB2 1 1
19 27391 1 1 89 PRO HB3 H 11.921 -26.852 -17.221 1.00 . A A . 89 PRO HB3 1 1
19 27392 1 1 89 PRO HD2 H 9.941 -26.669 -13.833 1.00 . A A . 89 PRO HD2 1 1
19 27393 1 1 89 PRO HD3 H 9.642 -25.683 -15.278 1.00 . A A . 89 PRO HD3 1 1
19 27394 1 1 89 PRO HG2 H 12.199 -26.788 -14.251 1.00 . A A . 89 PRO HG2 1 1
19 27395 1 1 89 PRO HG3 H 11.931 -25.447 -15.384 1.00 . A A . 89 PRO HG3 1 1
19 27396 1 1 89 PRO N N 9.722 -27.791 -15.636 1.00 . A A . 89 PRO N 1 1
19 27397 1 1 89 PRO O O 12.266 -29.648 -14.583 1.00 . A A . 89 PRO O 1 1
19 27398 1 1 89 PRO OXT O 10.629 -30.778 -15.486 1.00 . A A . 89 PRO OXT 1 1
20 27399 1 1 1 HIS C C -0.448 -24.747 14.639 1.00 . A A . 1 HIS C 1 1
20 27400 1 1 1 HIS CA C -1.885 -24.333 14.973 1.00 . A A . 1 HIS CA 1 1
20 27401 1 1 1 HIS CB C -2.412 -23.280 13.956 1.00 . A A . 1 HIS CB 1 1
20 27402 1 1 1 HIS CD2 C -4.154 -21.583 14.924 1.00 . A A . 1 HIS CD2 1 1
20 27403 1 1 1 HIS CE1 C -5.980 -22.683 14.442 1.00 . A A . 1 HIS CE1 1 1
20 27404 1 1 1 HIS CG C -3.782 -22.726 14.292 1.00 . A A . 1 HIS CG 1 1
20 27405 1 1 1 HIS H1 H -1.624 -24.517 17.028 1.00 . A A . 1 HIS H1 1 1
20 27406 1 1 1 HIS H2 H -2.855 -23.448 16.596 1.00 . A A . 1 HIS H2 1 1
20 27407 1 1 1 HIS H3 H -1.240 -22.991 16.423 1.00 . A A . 1 HIS H3 1 1
20 27408 1 1 1 HIS HA H -2.519 -25.210 14.949 1.00 . A A . 1 HIS HA 1 1
20 27409 1 1 1 HIS HB2 H -1.723 -22.446 13.915 1.00 . A A . 1 HIS HB2 1 1
20 27410 1 1 1 HIS HB3 H -2.470 -23.732 12.971 1.00 . A A . 1 HIS HB3 1 1
20 27411 1 1 1 HIS HD1 H -5.031 -24.254 13.538 1.00 . A A . 1 HIS HD1 1 1
20 27412 1 1 1 HIS HD2 H -3.494 -20.808 15.294 1.00 . A A . 1 HIS HD2 1 1
20 27413 1 1 1 HIS HE1 H -7.021 -22.956 14.354 1.00 . A A . 1 HIS HE1 1 1
20 27414 1 1 1 HIS HE2 H -6.060 -20.946 15.516 1.00 . A A . 1 HIS HE2 1 1
20 27415 1 1 1 HIS N N -1.907 -23.783 16.352 1.00 . A A . 1 HIS N 1 1
20 27416 1 1 1 HIS ND1 N -4.957 -23.388 14.004 1.00 . A A . 1 HIS ND1 1 1
20 27417 1 1 1 HIS NE2 N -5.519 -21.587 15.005 1.00 . A A . 1 HIS NE2 1 1
20 27418 1 1 1 HIS O O 0.501 -24.177 15.197 1.00 . A A . 1 HIS O 1 1
20 27419 1 1 2 HIS C C 1.206 -26.198 11.803 1.00 . A A . 2 HIS C 1 1
20 27420 1 1 2 HIS CA C 1.059 -26.215 13.333 1.00 . A A . 2 HIS CA 1 1
20 27421 1 1 2 HIS CB C 1.372 -27.624 13.918 1.00 . A A . 2 HIS CB 1 1
20 27422 1 1 2 HIS CD2 C 2.487 -27.088 16.222 1.00 . A A . 2 HIS CD2 1 1
20 27423 1 1 2 HIS CE1 C 1.023 -28.065 17.525 1.00 . A A . 2 HIS CE1 1 1
20 27424 1 1 2 HIS CG C 1.528 -27.632 15.425 1.00 . A A . 2 HIS CG 1 1
20 27425 1 1 2 HIS H H -1.071 -26.165 13.355 1.00 . A A . 2 HIS H 1 1
20 27426 1 1 2 HIS HA H 1.799 -25.521 13.737 1.00 . A A . 2 HIS HA 1 1
20 27427 1 1 2 HIS HB2 H 0.567 -28.305 13.665 1.00 . A A . 2 HIS HB2 1 1
20 27428 1 1 2 HIS HB3 H 2.296 -27.998 13.491 1.00 . A A . 2 HIS HB3 1 1
20 27429 1 1 2 HIS HD1 H -0.180 -28.720 16.006 1.00 . A A . 2 HIS HD1 1 1
20 27430 1 1 2 HIS HD2 H 3.359 -26.538 15.894 1.00 . A A . 2 HIS HD2 1 1
20 27431 1 1 2 HIS HE1 H 0.518 -28.433 18.404 1.00 . A A . 2 HIS HE1 1 1
20 27432 1 1 2 HIS HE2 H 2.692 -27.177 18.307 1.00 . A A . 2 HIS HE2 1 1
20 27433 1 1 2 HIS N N -0.276 -25.738 13.747 1.00 . A A . 2 HIS N 1 1
20 27434 1 1 2 HIS ND1 N 0.631 -28.235 16.276 1.00 . A A . 2 HIS ND1 1 1
20 27435 1 1 2 HIS NE2 N 2.143 -27.374 17.514 1.00 . A A . 2 HIS NE2 1 1
20 27436 1 1 2 HIS O O 0.886 -27.174 11.116 1.00 . A A . 2 HIS O 1 1
20 27437 1 1 3 HIS C C 2.894 -23.535 9.799 1.00 . A A . 3 HIS C 1 1
20 27438 1 1 3 HIS CA C 2.094 -24.851 9.902 1.00 . A A . 3 HIS CA 1 1
20 27439 1 1 3 HIS CB C 0.940 -24.914 8.851 1.00 . A A . 3 HIS CB 1 1
20 27440 1 1 3 HIS CD2 C -0.689 -23.230 10.053 1.00 . A A . 3 HIS CD2 1 1
20 27441 1 1 3 HIS CE1 C -2.049 -22.898 8.377 1.00 . A A . 3 HIS CE1 1 1
20 27442 1 1 3 HIS CG C -0.216 -23.945 8.998 1.00 . A A . 3 HIS CG 1 1
20 27443 1 1 3 HIS H H 1.649 -24.246 11.883 1.00 . A A . 3 HIS H 1 1
20 27444 1 1 3 HIS HA H 2.784 -25.668 9.701 1.00 . A A . 3 HIS HA 1 1
20 27445 1 1 3 HIS HB2 H 1.363 -24.747 7.871 1.00 . A A . 3 HIS HB2 1 1
20 27446 1 1 3 HIS HB3 H 0.519 -25.914 8.867 1.00 . A A . 3 HIS HB3 1 1
20 27447 1 1 3 HIS HD1 H -1.033 -24.071 7.056 1.00 . A A . 3 HIS HD1 1 1
20 27448 1 1 3 HIS HD2 H -0.244 -23.171 11.041 1.00 . A A . 3 HIS HD2 1 1
20 27449 1 1 3 HIS HE1 H -2.879 -22.541 7.780 1.00 . A A . 3 HIS HE1 1 1
20 27450 1 1 3 HIS HE2 H -2.527 -22.249 10.242 1.00 . A A . 3 HIS HE2 1 1
20 27451 1 1 3 HIS N N 1.633 -25.030 11.291 1.00 . A A . 3 HIS N 1 1
20 27452 1 1 3 HIS ND1 N -1.099 -23.704 7.966 1.00 . A A . 3 HIS ND1 1 1
20 27453 1 1 3 HIS NE2 N -1.834 -22.594 9.641 1.00 . A A . 3 HIS NE2 1 1
20 27454 1 1 3 HIS O O 2.529 -22.529 10.422 1.00 . A A . 3 HIS O 1 1
20 27455 1 1 4 HIS C C 5.689 -22.506 7.567 1.00 . A A . 4 HIS C 1 1
20 27456 1 1 4 HIS CA C 4.972 -22.473 8.933 1.00 . A A . 4 HIS CA 1 1
20 27457 1 1 4 HIS CB C 6.001 -22.627 10.101 1.00 . A A . 4 HIS CB 1 1
20 27458 1 1 4 HIS CD2 C 8.498 -22.031 9.577 1.00 . A A . 4 HIS CD2 1 1
20 27459 1 1 4 HIS CE1 C 8.485 -19.953 10.240 1.00 . A A . 4 HIS CE1 1 1
20 27460 1 1 4 HIS CG C 7.239 -21.754 10.011 1.00 . A A . 4 HIS CG 1 1
20 27461 1 1 4 HIS H H 4.135 -24.360 8.457 1.00 . A A . 4 HIS H 1 1
20 27462 1 1 4 HIS HA H 4.447 -21.526 9.042 1.00 . A A . 4 HIS HA 1 1
20 27463 1 1 4 HIS HB2 H 5.508 -22.393 11.037 1.00 . A A . 4 HIS HB2 1 1
20 27464 1 1 4 HIS HB3 H 6.331 -23.660 10.143 1.00 . A A . 4 HIS HB3 1 1
20 27465 1 1 4 HIS HD1 H 6.514 -19.927 10.780 1.00 . A A . 4 HIS HD1 1 1
20 27466 1 1 4 HIS HD2 H 8.846 -22.977 9.179 1.00 . A A . 4 HIS HD2 1 1
20 27467 1 1 4 HIS HE1 H 8.803 -18.947 10.477 1.00 . A A . 4 HIS HE1 1 1
20 27468 1 1 4 HIS HE2 H 10.163 -20.767 9.396 1.00 . A A . 4 HIS HE2 1 1
20 27469 1 1 4 HIS N N 3.983 -23.565 9.012 1.00 . A A . 4 HIS N 1 1
20 27470 1 1 4 HIS ND1 N 7.270 -20.436 10.420 1.00 . A A . 4 HIS ND1 1 1
20 27471 1 1 4 HIS NE2 N 9.245 -20.897 9.730 1.00 . A A . 4 HIS NE2 1 1
20 27472 1 1 4 HIS O O 6.041 -23.583 7.085 1.00 . A A . 4 HIS O 1 1
20 27473 1 1 5 HIS C C 7.170 -19.681 5.625 1.00 . A A . 5 HIS C 1 1
20 27474 1 1 5 HIS CA C 6.747 -21.150 5.763 1.00 . A A . 5 HIS CA 1 1
20 27475 1 1 5 HIS CB C 6.035 -21.636 4.469 1.00 . A A . 5 HIS CB 1 1
20 27476 1 1 5 HIS CD2 C 4.670 -19.945 3.006 1.00 . A A . 5 HIS CD2 1 1
20 27477 1 1 5 HIS CE1 C 2.748 -20.132 4.030 1.00 . A A . 5 HIS CE1 1 1
20 27478 1 1 5 HIS CG C 4.837 -20.829 4.028 1.00 . A A . 5 HIS CG 1 1
20 27479 1 1 5 HIS H H 5.474 -20.517 7.349 1.00 . A A . 5 HIS H 1 1
20 27480 1 1 5 HIS HA H 7.644 -21.746 5.914 1.00 . A A . 5 HIS HA 1 1
20 27481 1 1 5 HIS HB2 H 6.749 -21.627 3.654 1.00 . A A . 5 HIS HB2 1 1
20 27482 1 1 5 HIS HB3 H 5.705 -22.659 4.615 1.00 . A A . 5 HIS HB3 1 1
20 27483 1 1 5 HIS HD1 H 3.400 -21.474 5.425 1.00 . A A . 5 HIS HD1 1 1
20 27484 1 1 5 HIS HD2 H 5.430 -19.629 2.301 1.00 . A A . 5 HIS HD2 1 1
20 27485 1 1 5 HIS HE1 H 1.707 -20.005 4.295 1.00 . A A . 5 HIS HE1 1 1
20 27486 1 1 5 HIS HE2 H 2.904 -19.086 2.283 1.00 . A A . 5 HIS HE2 1 1
20 27487 1 1 5 HIS N N 5.901 -21.316 6.969 1.00 . A A . 5 HIS N 1 1
20 27488 1 1 5 HIS ND1 N 3.610 -20.915 4.647 1.00 . A A . 5 HIS ND1 1 1
20 27489 1 1 5 HIS NE2 N 3.365 -19.531 3.031 1.00 . A A . 5 HIS NE2 1 1
20 27490 1 1 5 HIS O O 6.469 -18.782 6.108 1.00 . A A . 5 HIS O 1 1
20 27491 1 1 6 HIS C C 7.946 -17.362 3.688 1.00 . A A . 6 HIS C 1 1
20 27492 1 1 6 HIS CA C 8.828 -18.086 4.725 1.00 . A A . 6 HIS CA 1 1
20 27493 1 1 6 HIS CB C 10.312 -18.140 4.271 1.00 . A A . 6 HIS CB 1 1
20 27494 1 1 6 HIS CD2 C 11.017 -15.944 3.049 1.00 . A A . 6 HIS CD2 1 1
20 27495 1 1 6 HIS CE1 C 12.140 -15.006 4.675 1.00 . A A . 6 HIS CE1 1 1
20 27496 1 1 6 HIS CG C 10.967 -16.789 4.108 1.00 . A A . 6 HIS CG 1 1
20 27497 1 1 6 HIS H H 8.819 -20.210 4.608 1.00 . A A . 6 HIS H 1 1
20 27498 1 1 6 HIS HA H 8.772 -17.550 5.670 1.00 . A A . 6 HIS HA 1 1
20 27499 1 1 6 HIS HB2 H 10.887 -18.694 5.004 1.00 . A A . 6 HIS HB2 1 1
20 27500 1 1 6 HIS HB3 H 10.376 -18.659 3.323 1.00 . A A . 6 HIS HB3 1 1
20 27501 1 1 6 HIS HD1 H 11.850 -16.527 6.012 1.00 . A A . 6 HIS HD1 1 1
20 27502 1 1 6 HIS HD2 H 10.563 -16.104 2.079 1.00 . A A . 6 HIS HD2 1 1
20 27503 1 1 6 HIS HE1 H 12.737 -14.304 5.241 1.00 . A A . 6 HIS HE1 1 1
20 27504 1 1 6 HIS HE2 H 12.030 -14.121 2.836 1.00 . A A . 6 HIS HE2 1 1
20 27505 1 1 6 HIS N N 8.310 -19.446 4.957 1.00 . A A . 6 HIS N 1 1
20 27506 1 1 6 HIS ND1 N 11.686 -16.166 5.112 1.00 . A A . 6 HIS ND1 1 1
20 27507 1 1 6 HIS NE2 N 11.749 -14.852 3.429 1.00 . A A . 6 HIS NE2 1 1
20 27508 1 1 6 HIS O O 7.760 -17.853 2.573 1.00 . A A . 6 HIS O 1 1
20 27509 1 1 7 SER C C 6.816 -13.892 3.568 1.00 . A A . 7 SER C 1 1
20 27510 1 1 7 SER CA C 6.534 -15.373 3.244 1.00 . A A . 7 SER CA 1 1
20 27511 1 1 7 SER CB C 5.038 -15.746 3.484 1.00 . A A . 7 SER CB 1 1
20 27512 1 1 7 SER H H 7.577 -15.907 5.005 1.00 . A A . 7 SER H 1 1
20 27513 1 1 7 SER HA H 6.788 -15.550 2.199 1.00 . A A . 7 SER HA 1 1
20 27514 1 1 7 SER HB2 H 4.916 -16.819 3.425 1.00 . A A . 7 SER HB2 1 1
20 27515 1 1 7 SER HB3 H 4.729 -15.406 4.464 1.00 . A A . 7 SER HB3 1 1
20 27516 1 1 7 SER HG H 4.124 -15.742 1.748 1.00 . A A . 7 SER HG 1 1
20 27517 1 1 7 SER N N 7.394 -16.212 4.091 1.00 . A A . 7 SER N 1 1
20 27518 1 1 7 SER O O 7.802 -13.579 4.255 1.00 . A A . 7 SER O 1 1
20 27519 1 1 7 SER OG O 4.187 -15.152 2.510 1.00 . A A . 7 SER OG 1 1
20 27520 1 1 8 HIS C C 5.686 -11.356 4.863 1.00 . A A . 8 HIS C 1 1
20 27521 1 1 8 HIS CA C 6.012 -11.553 3.369 1.00 . A A . 8 HIS CA 1 1
20 27522 1 1 8 HIS CB C 4.984 -10.780 2.495 1.00 . A A . 8 HIS CB 1 1
20 27523 1 1 8 HIS CD2 C 2.541 -10.777 3.428 1.00 . A A . 8 HIS CD2 1 1
20 27524 1 1 8 HIS CE1 C 1.805 -12.554 2.386 1.00 . A A . 8 HIS CE1 1 1
20 27525 1 1 8 HIS CG C 3.555 -11.249 2.659 1.00 . A A . 8 HIS CG 1 1
20 27526 1 1 8 HIS H H 5.332 -13.298 2.373 1.00 . A A . 8 HIS H 1 1
20 27527 1 1 8 HIS HA H 7.011 -11.175 3.164 1.00 . A A . 8 HIS HA 1 1
20 27528 1 1 8 HIS HB2 H 5.017 -9.728 2.747 1.00 . A A . 8 HIS HB2 1 1
20 27529 1 1 8 HIS HB3 H 5.249 -10.894 1.452 1.00 . A A . 8 HIS HB3 1 1
20 27530 1 1 8 HIS HD1 H 3.534 -12.919 1.367 1.00 . A A . 8 HIS HD1 1 1
20 27531 1 1 8 HIS HD2 H 2.567 -9.901 4.064 1.00 . A A . 8 HIS HD2 1 1
20 27532 1 1 8 HIS HE1 H 1.161 -13.351 2.043 1.00 . A A . 8 HIS HE1 1 1
20 27533 1 1 8 HIS HE2 H 0.675 -11.639 3.823 1.00 . A A . 8 HIS HE2 1 1
20 27534 1 1 8 HIS N N 5.987 -12.988 3.025 1.00 . A A . 8 HIS N 1 1
20 27535 1 1 8 HIS ND1 N 3.052 -12.362 2.015 1.00 . A A . 8 HIS ND1 1 1
20 27536 1 1 8 HIS NE2 N 1.468 -11.611 3.243 1.00 . A A . 8 HIS NE2 1 1
20 27537 1 1 8 HIS O O 4.827 -12.065 5.419 1.00 . A A . 8 HIS O 1 1
20 27538 1 1 9 MET C C 4.835 -9.054 6.854 1.00 . A A . 9 MET C 1 1
20 27539 1 1 9 MET CA C 6.041 -10.009 6.888 1.00 . A A . 9 MET CA 1 1
20 27540 1 1 9 MET CB C 7.256 -9.361 7.615 1.00 . A A . 9 MET CB 1 1
20 27541 1 1 9 MET CE C 10.413 -8.633 7.785 1.00 . A A . 9 MET CE 1 1
20 27542 1 1 9 MET CG C 7.775 -8.051 7.008 1.00 . A A . 9 MET CG 1 1
20 27543 1 1 9 MET H H 7.117 -9.959 5.056 1.00 . A A . 9 MET H 1 1
20 27544 1 1 9 MET HA H 5.756 -10.911 7.435 1.00 . A A . 9 MET HA 1 1
20 27545 1 1 9 MET HB2 H 6.982 -9.160 8.645 1.00 . A A . 9 MET HB2 1 1
20 27546 1 1 9 MET HB3 H 8.073 -10.072 7.618 1.00 . A A . 9 MET HB3 1 1
20 27547 1 1 9 MET HE1 H 11.324 -8.301 8.261 1.00 . A A . 9 MET HE1 1 1
20 27548 1 1 9 MET HE2 H 10.606 -8.826 6.739 1.00 . A A . 9 MET HE2 1 1
20 27549 1 1 9 MET HE3 H 10.071 -9.537 8.265 1.00 . A A . 9 MET HE3 1 1
20 27550 1 1 9 MET HG2 H 8.101 -8.234 5.992 1.00 . A A . 9 MET HG2 1 1
20 27551 1 1 9 MET HG3 H 6.970 -7.326 6.997 1.00 . A A . 9 MET HG3 1 1
20 27552 1 1 9 MET N N 6.376 -10.407 5.514 1.00 . A A . 9 MET N 1 1
20 27553 1 1 9 MET O O 4.757 -8.152 6.001 1.00 . A A . 9 MET O 1 1
20 27554 1 1 9 MET SD S 9.160 -7.351 7.941 1.00 . A A . 9 MET SD 1 1
20 27555 1 1 10 VAL C C 3.091 -7.190 8.688 1.00 . A A . 10 VAL C 1 1
20 27556 1 1 10 VAL CA C 2.684 -8.463 7.914 1.00 . A A . 10 VAL CA 1 1
20 27557 1 1 10 VAL CB C 1.534 -9.249 8.637 1.00 . A A . 10 VAL CB 1 1
20 27558 1 1 10 VAL CG1 C 1.257 -10.593 7.920 1.00 . A A . 10 VAL CG1 1 1
20 27559 1 1 10 VAL CG2 C 1.845 -9.478 10.127 1.00 . A A . 10 VAL CG2 1 1
20 27560 1 1 10 VAL H H 3.955 -10.108 8.305 1.00 . A A . 10 VAL H 1 1
20 27561 1 1 10 VAL HA H 2.329 -8.167 6.922 1.00 . A A . 10 VAL HA 1 1
20 27562 1 1 10 VAL HB H 0.625 -8.651 8.572 1.00 . A A . 10 VAL HB 1 1
20 27563 1 1 10 VAL HG11 H 2.142 -11.220 7.956 1.00 . A A . 10 VAL HG11 1 1
20 27564 1 1 10 VAL HG12 H 0.996 -10.412 6.889 1.00 . A A . 10 VAL HG12 1 1
20 27565 1 1 10 VAL HG13 H 0.438 -11.109 8.405 1.00 . A A . 10 VAL HG13 1 1
20 27566 1 1 10 VAL HG21 H 1.936 -8.526 10.633 1.00 . A A . 10 VAL HG21 1 1
20 27567 1 1 10 VAL HG22 H 2.775 -10.026 10.230 1.00 . A A . 10 VAL HG22 1 1
20 27568 1 1 10 VAL HG23 H 1.047 -10.047 10.587 1.00 . A A . 10 VAL HG23 1 1
20 27569 1 1 10 VAL N N 3.862 -9.315 7.736 1.00 . A A . 10 VAL N 1 1
20 27570 1 1 10 VAL O O 4.027 -7.229 9.505 1.00 . A A . 10 VAL O 1 1
20 27571 1 1 11 GLY C C 3.881 -4.063 8.197 1.00 . A A . 11 GLY C 1 1
20 27572 1 1 11 GLY CA C 2.805 -4.787 9.011 1.00 . A A . 11 GLY CA 1 1
20 27573 1 1 11 GLY H H 1.663 -6.101 7.785 1.00 . A A . 11 GLY H 1 1
20 27574 1 1 11 GLY HA2 H 1.926 -4.156 9.062 1.00 . A A . 11 GLY HA2 1 1
20 27575 1 1 11 GLY HA3 H 3.170 -4.945 10.019 1.00 . A A . 11 GLY HA3 1 1
20 27576 1 1 11 GLY N N 2.417 -6.066 8.411 1.00 . A A . 11 GLY N 1 1
20 27577 1 1 11 GLY O O 4.463 -3.082 8.683 1.00 . A A . 11 GLY O 1 1
20 27578 1 1 12 ASP C C 4.924 -2.567 5.714 1.00 . A A . 12 ASP C 1 1
20 27579 1 1 12 ASP CA C 5.219 -4.037 6.084 1.00 . A A . 12 ASP CA 1 1
20 27580 1 1 12 ASP CB C 5.327 -4.906 4.788 1.00 . A A . 12 ASP CB 1 1
20 27581 1 1 12 ASP CG C 6.544 -4.591 3.877 1.00 . A A . 12 ASP CG 1 1
20 27582 1 1 12 ASP H H 3.597 -5.309 6.631 1.00 . A A . 12 ASP H 1 1
20 27583 1 1 12 ASP HA H 6.158 -4.092 6.629 1.00 . A A . 12 ASP HA 1 1
20 27584 1 1 12 ASP HB2 H 5.393 -5.945 5.077 1.00 . A A . 12 ASP HB2 1 1
20 27585 1 1 12 ASP HB3 H 4.421 -4.772 4.201 1.00 . A A . 12 ASP HB3 1 1
20 27586 1 1 12 ASP N N 4.153 -4.568 6.967 1.00 . A A . 12 ASP N 1 1
20 27587 1 1 12 ASP O O 3.950 -2.292 5.019 1.00 . A A . 12 ASP O 1 1
20 27588 1 1 12 ASP OD1 O 7.388 -3.729 4.218 1.00 . A A . 12 ASP OD1 1 1
20 27589 1 1 12 ASP OD2 O 6.655 -5.219 2.800 1.00 . A A . 12 ASP OD2 1 1
20 27590 1 1 13 THR C C 5.638 0.288 4.615 1.00 . A A . 13 THR C 1 1
20 27591 1 1 13 THR CA C 5.514 -0.202 6.067 1.00 . A A . 13 THR CA 1 1
20 27592 1 1 13 THR CB C 6.473 0.602 6.983 1.00 . A A . 13 THR CB 1 1
20 27593 1 1 13 THR CG2 C 6.041 2.081 7.129 1.00 . A A . 13 THR CG2 1 1
20 27594 1 1 13 THR H H 6.652 -1.936 6.524 1.00 . A A . 13 THR H 1 1
20 27595 1 1 13 THR HA H 4.497 -0.037 6.421 1.00 . A A . 13 THR HA 1 1
20 27596 1 1 13 THR HB H 7.475 0.569 6.566 1.00 . A A . 13 THR HB 1 1
20 27597 1 1 13 THR HG1 H 5.840 -0.718 8.317 1.00 . A A . 13 THR HG1 1 1
20 27598 1 1 13 THR HG21 H 5.055 2.133 7.574 1.00 . A A . 13 THR HG21 1 1
20 27599 1 1 13 THR HG22 H 6.018 2.552 6.154 1.00 . A A . 13 THR HG22 1 1
20 27600 1 1 13 THR HG23 H 6.745 2.607 7.762 1.00 . A A . 13 THR HG23 1 1
20 27601 1 1 13 THR N N 5.790 -1.640 6.153 1.00 . A A . 13 THR N 1 1
20 27602 1 1 13 THR O O 6.712 0.228 4.015 1.00 . A A . 13 THR O 1 1
20 27603 1 1 13 THR OG1 O 6.506 -0.022 8.278 1.00 . A A . 13 THR OG1 1 1
20 27604 1 1 14 VAL C C 3.595 2.558 2.683 1.00 . A A . 14 VAL C 1 1
20 27605 1 1 14 VAL CA C 4.383 1.233 2.686 1.00 . A A . 14 VAL CA 1 1
20 27606 1 1 14 VAL CB C 3.654 0.190 1.755 1.00 . A A . 14 VAL CB 1 1
20 27607 1 1 14 VAL CG1 C 4.485 -1.104 1.590 1.00 . A A . 14 VAL CG1 1 1
20 27608 1 1 14 VAL CG2 C 2.217 -0.107 2.271 1.00 . A A . 14 VAL CG2 1 1
20 27609 1 1 14 VAL H H 3.698 0.710 4.607 1.00 . A A . 14 VAL H 1 1
20 27610 1 1 14 VAL HA H 5.380 1.420 2.285 1.00 . A A . 14 VAL HA 1 1
20 27611 1 1 14 VAL HB H 3.563 0.638 0.765 1.00 . A A . 14 VAL HB 1 1
20 27612 1 1 14 VAL HG11 H 4.608 -1.588 2.550 1.00 . A A . 14 VAL HG11 1 1
20 27613 1 1 14 VAL HG12 H 5.460 -0.865 1.185 1.00 . A A . 14 VAL HG12 1 1
20 27614 1 1 14 VAL HG13 H 3.978 -1.781 0.909 1.00 . A A . 14 VAL HG13 1 1
20 27615 1 1 14 VAL HG21 H 1.641 0.812 2.298 1.00 . A A . 14 VAL HG21 1 1
20 27616 1 1 14 VAL HG22 H 2.262 -0.527 3.268 1.00 . A A . 14 VAL HG22 1 1
20 27617 1 1 14 VAL HG23 H 1.726 -0.808 1.610 1.00 . A A . 14 VAL HG23 1 1
20 27618 1 1 14 VAL N N 4.504 0.723 4.058 1.00 . A A . 14 VAL N 1 1
20 27619 1 1 14 VAL O O 3.202 3.069 3.735 1.00 . A A . 14 VAL O 1 1
20 27620 1 1 15 TRP C C 1.472 3.863 0.197 1.00 . A A . 15 TRP C 1 1
20 27621 1 1 15 TRP CA C 2.531 4.266 1.230 1.00 . A A . 15 TRP CA 1 1
20 27622 1 1 15 TRP CB C 3.385 5.446 0.684 1.00 . A A . 15 TRP CB 1 1
20 27623 1 1 15 TRP CD1 C 4.422 5.979 3.001 1.00 . A A . 15 TRP CD1 1 1
20 27624 1 1 15 TRP CD2 C 5.721 6.539 1.263 1.00 . A A . 15 TRP CD2 1 1
20 27625 1 1 15 TRP CE2 C 6.385 6.885 2.453 1.00 . A A . 15 TRP CE2 1 1
20 27626 1 1 15 TRP CE3 C 6.350 6.798 0.043 1.00 . A A . 15 TRP CE3 1 1
20 27627 1 1 15 TRP CG C 4.456 5.957 1.630 1.00 . A A . 15 TRP CG 1 1
20 27628 1 1 15 TRP CH2 C 8.236 7.723 1.253 1.00 . A A . 15 TRP CH2 1 1
20 27629 1 1 15 TRP CZ2 C 7.644 7.477 2.462 1.00 . A A . 15 TRP CZ2 1 1
20 27630 1 1 15 TRP CZ3 C 7.600 7.388 0.052 1.00 . A A . 15 TRP CZ3 1 1
20 27631 1 1 15 TRP H H 3.794 2.675 0.710 1.00 . A A . 15 TRP H 1 1
20 27632 1 1 15 TRP HA H 2.037 4.565 2.153 1.00 . A A . 15 TRP HA 1 1
20 27633 1 1 15 TRP HB2 H 3.879 5.128 -0.229 1.00 . A A . 15 TRP HB2 1 1
20 27634 1 1 15 TRP HB3 H 2.729 6.280 0.449 1.00 . A A . 15 TRP HB3 1 1
20 27635 1 1 15 TRP HD1 H 3.599 5.606 3.596 1.00 . A A . 15 TRP HD1 1 1
20 27636 1 1 15 TRP HE1 H 5.786 6.653 4.445 1.00 . A A . 15 TRP HE1 1 1
20 27637 1 1 15 TRP HE3 H 5.876 6.545 -0.894 1.00 . A A . 15 TRP HE3 1 1
20 27638 1 1 15 TRP HH2 H 9.216 8.185 1.212 1.00 . A A . 15 TRP HH2 1 1
20 27639 1 1 15 TRP HZ2 H 8.143 7.745 3.383 1.00 . A A . 15 TRP HZ2 1 1
20 27640 1 1 15 TRP HZ3 H 8.103 7.598 -0.885 1.00 . A A . 15 TRP HZ3 1 1
20 27641 1 1 15 TRP N N 3.375 3.095 1.482 1.00 . A A . 15 TRP N 1 1
20 27642 1 1 15 TRP NE1 N 5.575 6.531 3.495 1.00 . A A . 15 TRP NE1 1 1
20 27643 1 1 15 TRP O O 1.775 3.100 -0.728 1.00 . A A . 15 TRP O 1 1
20 27644 1 1 16 VAL C C -1.106 5.425 -1.370 1.00 . A A . 16 VAL C 1 1
20 27645 1 1 16 VAL CA C -0.846 4.122 -0.610 1.00 . A A . 16 VAL CA 1 1
20 27646 1 1 16 VAL CB C -2.157 3.594 0.095 1.00 . A A . 16 VAL CB 1 1
20 27647 1 1 16 VAL CG1 C -3.331 3.457 -0.912 1.00 . A A . 16 VAL CG1 1 1
20 27648 1 1 16 VAL CG2 C -1.881 2.246 0.807 1.00 . A A . 16 VAL CG2 1 1
20 27649 1 1 16 VAL H H 0.062 4.921 1.132 1.00 . A A . 16 VAL H 1 1
20 27650 1 1 16 VAL HA H -0.518 3.358 -1.320 1.00 . A A . 16 VAL HA 1 1
20 27651 1 1 16 VAL HB H -2.454 4.319 0.851 1.00 . A A . 16 VAL HB 1 1
20 27652 1 1 16 VAL HG11 H -3.068 2.745 -1.687 1.00 . A A . 16 VAL HG11 1 1
20 27653 1 1 16 VAL HG12 H -3.534 4.417 -1.370 1.00 . A A . 16 VAL HG12 1 1
20 27654 1 1 16 VAL HG13 H -4.220 3.113 -0.398 1.00 . A A . 16 VAL HG13 1 1
20 27655 1 1 16 VAL HG21 H -1.572 1.502 0.083 1.00 . A A . 16 VAL HG21 1 1
20 27656 1 1 16 VAL HG22 H -2.776 1.904 1.312 1.00 . A A . 16 VAL HG22 1 1
20 27657 1 1 16 VAL HG23 H -1.091 2.376 1.539 1.00 . A A . 16 VAL HG23 1 1
20 27658 1 1 16 VAL N N 0.244 4.364 0.350 1.00 . A A . 16 VAL N 1 1
20 27659 1 1 16 VAL O O -1.631 6.405 -0.819 1.00 . A A . 16 VAL O 1 1
20 27660 1 1 17 ARG C C -2.062 6.756 -4.175 1.00 . A A . 17 ARG C 1 1
20 27661 1 1 17 ARG CA C -0.686 6.598 -3.498 1.00 . A A . 17 ARG CA 1 1
20 27662 1 1 17 ARG CB C 0.492 6.478 -4.505 1.00 . A A . 17 ARG CB 1 1
20 27663 1 1 17 ARG CD C 2.047 7.689 -6.143 1.00 . A A . 17 ARG CD 1 1
20 27664 1 1 17 ARG CG C 0.722 7.726 -5.366 1.00 . A A . 17 ARG CG 1 1
20 27665 1 1 17 ARG CZ C 3.116 6.463 -8.032 1.00 . A A . 17 ARG CZ 1 1
20 27666 1 1 17 ARG H H -0.321 4.592 -2.997 1.00 . A A . 17 ARG H 1 1
20 27667 1 1 17 ARG HA H -0.508 7.475 -2.872 1.00 . A A . 17 ARG HA 1 1
20 27668 1 1 17 ARG HB2 H 1.401 6.282 -3.944 1.00 . A A . 17 ARG HB2 1 1
20 27669 1 1 17 ARG HB3 H 0.306 5.634 -5.162 1.00 . A A . 17 ARG HB3 1 1
20 27670 1 1 17 ARG HD2 H 2.149 8.621 -6.684 1.00 . A A . 17 ARG HD2 1 1
20 27671 1 1 17 ARG HD3 H 2.864 7.604 -5.433 1.00 . A A . 17 ARG HD3 1 1
20 27672 1 1 17 ARG HE H 1.449 5.886 -7.064 1.00 . A A . 17 ARG HE 1 1
20 27673 1 1 17 ARG HG2 H -0.091 7.812 -6.078 1.00 . A A . 17 ARG HG2 1 1
20 27674 1 1 17 ARG HG3 H 0.720 8.603 -4.723 1.00 . A A . 17 ARG HG3 1 1
20 27675 1 1 17 ARG HH11 H 4.094 8.176 -7.524 1.00 . A A . 17 ARG HH11 1 1
20 27676 1 1 17 ARG HH12 H 4.799 7.286 -8.834 1.00 . A A . 17 ARG HH12 1 1
20 27677 1 1 17 ARG HH21 H 2.401 4.721 -8.777 1.00 . A A . 17 ARG HH21 1 1
20 27678 1 1 17 ARG HH22 H 3.839 5.335 -9.539 1.00 . A A . 17 ARG HH22 1 1
20 27679 1 1 17 ARG N N -0.671 5.426 -2.633 1.00 . A A . 17 ARG N 1 1
20 27680 1 1 17 ARG NE N 2.145 6.578 -7.106 1.00 . A A . 17 ARG NE 1 1
20 27681 1 1 17 ARG NH1 N 4.080 7.380 -8.136 1.00 . A A . 17 ARG NH1 1 1
20 27682 1 1 17 ARG NH2 N 3.117 5.427 -8.848 1.00 . A A . 17 ARG NH2 1 1
20 27683 1 1 17 ARG O O -2.336 6.173 -5.225 1.00 . A A . 17 ARG O 1 1
20 27684 1 1 18 ARG C C -4.388 8.804 -5.081 1.00 . A A . 18 ARG C 1 1
20 27685 1 1 18 ARG CA C -4.327 7.783 -3.929 1.00 . A A . 18 ARG CA 1 1
20 27686 1 1 18 ARG CB C -5.119 8.297 -2.689 1.00 . A A . 18 ARG CB 1 1
20 27687 1 1 18 ARG CD C -7.310 9.180 -1.685 1.00 . A A . 18 ARG CD 1 1
20 27688 1 1 18 ARG CG C -6.613 8.607 -2.930 1.00 . A A . 18 ARG CG 1 1
20 27689 1 1 18 ARG CZ C -7.127 11.194 -0.202 1.00 . A A . 18 ARG CZ 1 1
20 27690 1 1 18 ARG H H -2.586 8.063 -2.753 1.00 . A A . 18 ARG H 1 1
20 27691 1 1 18 ARG HA H -4.751 6.838 -4.261 1.00 . A A . 18 ARG HA 1 1
20 27692 1 1 18 ARG HB2 H -5.054 7.551 -1.906 1.00 . A A . 18 ARG HB2 1 1
20 27693 1 1 18 ARG HB3 H -4.641 9.206 -2.331 1.00 . A A . 18 ARG HB3 1 1
20 27694 1 1 18 ARG HD2 H -8.347 9.378 -1.926 1.00 . A A . 18 ARG HD2 1 1
20 27695 1 1 18 ARG HD3 H -7.264 8.449 -0.883 1.00 . A A . 18 ARG HD3 1 1
20 27696 1 1 18 ARG HE H -5.882 10.733 -1.708 1.00 . A A . 18 ARG HE 1 1
20 27697 1 1 18 ARG HG2 H -6.690 9.332 -3.734 1.00 . A A . 18 ARG HG2 1 1
20 27698 1 1 18 ARG HG3 H -7.119 7.693 -3.231 1.00 . A A . 18 ARG HG3 1 1
20 27699 1 1 18 ARG HH11 H -8.716 10.010 0.267 1.00 . A A . 18 ARG HH11 1 1
20 27700 1 1 18 ARG HH12 H -8.531 11.424 1.254 1.00 . A A . 18 ARG HH12 1 1
20 27701 1 1 18 ARG HH21 H -5.634 12.556 -0.390 1.00 . A A . 18 ARG HH21 1 1
20 27702 1 1 18 ARG HH22 H -6.775 12.871 0.879 1.00 . A A . 18 ARG HH22 1 1
20 27703 1 1 18 ARG N N -2.925 7.561 -3.529 1.00 . A A . 18 ARG N 1 1
20 27704 1 1 18 ARG NE N -6.684 10.434 -1.223 1.00 . A A . 18 ARG NE 1 1
20 27705 1 1 18 ARG NH1 N -8.207 10.847 0.496 1.00 . A A . 18 ARG NH1 1 1
20 27706 1 1 18 ARG NH2 N -6.461 12.297 0.121 1.00 . A A . 18 ARG NH2 1 1
20 27707 1 1 18 ARG O O -3.506 9.656 -5.196 1.00 . A A . 18 ARG O 1 1
20 27708 1 1 19 HIS C C -6.999 10.320 -7.014 1.00 . A A . 19 HIS C 1 1
20 27709 1 1 19 HIS CA C -5.614 9.638 -7.076 1.00 . A A . 19 HIS CA 1 1
20 27710 1 1 19 HIS CB C -5.413 8.875 -8.419 1.00 . A A . 19 HIS CB 1 1
20 27711 1 1 19 HIS CD2 C -6.087 6.360 -8.173 1.00 . A A . 19 HIS CD2 1 1
20 27712 1 1 19 HIS CE1 C -7.979 6.424 -9.269 1.00 . A A . 19 HIS CE1 1 1
20 27713 1 1 19 HIS CG C -6.270 7.641 -8.592 1.00 . A A . 19 HIS CG 1 1
20 27714 1 1 19 HIS H H -6.120 8.040 -5.755 1.00 . A A . 19 HIS H 1 1
20 27715 1 1 19 HIS HA H -4.854 10.415 -7.009 1.00 . A A . 19 HIS HA 1 1
20 27716 1 1 19 HIS HB2 H -5.626 9.542 -9.248 1.00 . A A . 19 HIS HB2 1 1
20 27717 1 1 19 HIS HB3 H -4.373 8.566 -8.491 1.00 . A A . 19 HIS HB3 1 1
20 27718 1 1 19 HIS HD1 H -7.885 8.418 -9.699 1.00 . A A . 19 HIS HD1 1 1
20 27719 1 1 19 HIS HD2 H -5.243 5.983 -7.608 1.00 . A A . 19 HIS HD2 1 1
20 27720 1 1 19 HIS HE1 H -8.906 6.123 -9.736 1.00 . A A . 19 HIS HE1 1 1
20 27721 1 1 19 HIS HE2 H -7.277 4.661 -8.498 1.00 . A A . 19 HIS HE2 1 1
20 27722 1 1 19 HIS N N -5.433 8.725 -5.925 1.00 . A A . 19 HIS N 1 1
20 27723 1 1 19 HIS ND1 N -7.467 7.639 -9.276 1.00 . A A . 19 HIS ND1 1 1
20 27724 1 1 19 HIS NE2 N -7.161 5.632 -8.609 1.00 . A A . 19 HIS NE2 1 1
20 27725 1 1 19 HIS O O -8.026 9.648 -6.875 1.00 . A A . 19 HIS O 1 1
20 27726 1 1 20 GLN C C -8.576 12.659 -8.676 1.00 . A A . 20 GLN C 1 1
20 27727 1 1 20 GLN CA C -8.233 12.480 -7.190 1.00 . A A . 20 GLN CA 1 1
20 27728 1 1 20 GLN CB C -8.049 13.872 -6.513 1.00 . A A . 20 GLN CB 1 1
20 27729 1 1 20 GLN CD C -8.494 13.029 -4.097 1.00 . A A . 20 GLN CD 1 1
20 27730 1 1 20 GLN CG C -7.579 13.828 -5.045 1.00 . A A . 20 GLN CG 1 1
20 27731 1 1 20 GLN H H -6.135 12.133 -7.059 1.00 . A A . 20 GLN H 1 1
20 27732 1 1 20 GLN HA H -9.042 11.945 -6.696 1.00 . A A . 20 GLN HA 1 1
20 27733 1 1 20 GLN HB2 H -7.317 14.439 -7.080 1.00 . A A . 20 GLN HB2 1 1
20 27734 1 1 20 GLN HB3 H -8.996 14.401 -6.550 1.00 . A A . 20 GLN HB3 1 1
20 27735 1 1 20 GLN HE21 H -6.931 12.485 -2.999 1.00 . A A . 20 GLN HE21 1 1
20 27736 1 1 20 GLN HE22 H -8.469 11.900 -2.469 1.00 . A A . 20 GLN HE22 1 1
20 27737 1 1 20 GLN HG2 H -6.589 13.392 -5.015 1.00 . A A . 20 GLN HG2 1 1
20 27738 1 1 20 GLN HG3 H -7.519 14.847 -4.672 1.00 . A A . 20 GLN HG3 1 1
20 27739 1 1 20 GLN N N -6.999 11.666 -7.081 1.00 . A A . 20 GLN N 1 1
20 27740 1 1 20 GLN NE2 N -7.906 12.407 -3.089 1.00 . A A . 20 GLN NE2 1 1
20 27741 1 1 20 GLN O O -9.736 12.549 -9.085 1.00 . A A . 20 GLN O 1 1
20 27742 1 1 20 GLN OE1 O -9.711 12.958 -4.277 1.00 . A A . 20 GLN OE1 1 1
20 27743 1 1 21 THR C C -6.474 12.113 -11.483 1.00 . A A . 21 THR C 1 1
20 27744 1 1 21 THR CA C -7.581 13.023 -10.921 1.00 . A A . 21 THR CA 1 1
20 27745 1 1 21 THR CB C -7.372 14.492 -11.420 1.00 . A A . 21 THR CB 1 1
20 27746 1 1 21 THR CG2 C -7.589 14.636 -12.943 1.00 . A A . 21 THR CG2 1 1
20 27747 1 1 21 THR H H -6.674 13.145 -9.029 1.00 . A A . 21 THR H 1 1
20 27748 1 1 21 THR HA H -8.555 12.668 -11.261 1.00 . A A . 21 THR HA 1 1
20 27749 1 1 21 THR HB H -6.354 14.794 -11.186 1.00 . A A . 21 THR HB 1 1
20 27750 1 1 21 THR HG1 H -8.301 16.225 -11.180 1.00 . A A . 21 THR HG1 1 1
20 27751 1 1 21 THR HG21 H -6.914 13.971 -13.475 1.00 . A A . 21 THR HG21 1 1
20 27752 1 1 21 THR HG22 H -7.392 15.658 -13.238 1.00 . A A . 21 THR HG22 1 1
20 27753 1 1 21 THR HG23 H -8.609 14.383 -13.196 1.00 . A A . 21 THR HG23 1 1
20 27754 1 1 21 THR N N -7.529 12.954 -9.460 1.00 . A A . 21 THR N 1 1
20 27755 1 1 21 THR O O -5.304 12.260 -11.115 1.00 . A A . 21 THR O 1 1
20 27756 1 1 21 THR OG1 O -8.267 15.375 -10.725 1.00 . A A . 21 THR OG1 1 1
20 27757 1 1 22 LYS C C -5.021 10.946 -14.034 1.00 . A A . 22 LYS C 1 1
20 27758 1 1 22 LYS CA C -5.922 10.232 -13.000 1.00 . A A . 22 LYS CA 1 1
20 27759 1 1 22 LYS CB C -6.700 9.058 -13.653 1.00 . A A . 22 LYS CB 1 1
20 27760 1 1 22 LYS CD C -8.227 6.981 -13.274 1.00 . A A . 22 LYS CD 1 1
20 27761 1 1 22 LYS CE C -9.352 7.242 -14.305 1.00 . A A . 22 LYS CE 1 1
20 27762 1 1 22 LYS CG C -7.587 8.263 -12.667 1.00 . A A . 22 LYS CG 1 1
20 27763 1 1 22 LYS H H -7.811 11.100 -12.573 1.00 . A A . 22 LYS H 1 1
20 27764 1 1 22 LYS HA H -5.282 9.825 -12.222 1.00 . A A . 22 LYS HA 1 1
20 27765 1 1 22 LYS HB2 H -7.336 9.454 -14.443 1.00 . A A . 22 LYS HB2 1 1
20 27766 1 1 22 LYS HB3 H -5.988 8.369 -14.100 1.00 . A A . 22 LYS HB3 1 1
20 27767 1 1 22 LYS HD2 H -7.450 6.404 -13.762 1.00 . A A . 22 LYS HD2 1 1
20 27768 1 1 22 LYS HD3 H -8.636 6.386 -12.460 1.00 . A A . 22 LYS HD3 1 1
20 27769 1 1 22 LYS HE2 H -9.843 6.306 -14.526 1.00 . A A . 22 LYS HE2 1 1
20 27770 1 1 22 LYS HE3 H -10.078 7.921 -13.867 1.00 . A A . 22 LYS HE3 1 1
20 27771 1 1 22 LYS HG2 H -6.977 7.968 -11.821 1.00 . A A . 22 LYS HG2 1 1
20 27772 1 1 22 LYS HG3 H -8.379 8.914 -12.311 1.00 . A A . 22 LYS HG3 1 1
20 27773 1 1 22 LYS HZ1 H -8.470 8.774 -15.435 1.00 . A A . 22 LYS HZ1 1 1
20 27774 1 1 22 LYS HZ2 H -9.649 7.896 -16.270 1.00 . A A . 22 LYS HZ2 1 1
20 27775 1 1 22 LYS HZ3 H -8.125 7.220 -15.998 1.00 . A A . 22 LYS HZ3 1 1
20 27776 1 1 22 LYS N N -6.859 11.170 -12.356 1.00 . A A . 22 LYS N 1 1
20 27777 1 1 22 LYS NZ N -8.864 7.821 -15.591 1.00 . A A . 22 LYS NZ 1 1
20 27778 1 1 22 LYS O O -3.925 10.464 -14.347 1.00 . A A . 22 LYS O 1 1
20 27779 1 1 23 ASN C C -3.645 13.756 -14.705 1.00 . A A . 23 ASN C 1 1
20 27780 1 1 23 ASN CA C -4.733 12.967 -15.471 1.00 . A A . 23 ASN CA 1 1
20 27781 1 1 23 ASN CB C -5.687 13.941 -16.221 1.00 . A A . 23 ASN CB 1 1
20 27782 1 1 23 ASN CG C -6.636 13.245 -17.209 1.00 . A A . 23 ASN CG 1 1
20 27783 1 1 23 ASN H H -6.428 12.340 -14.342 1.00 . A A . 23 ASN H 1 1
20 27784 1 1 23 ASN HA H -4.240 12.331 -16.201 1.00 . A A . 23 ASN HA 1 1
20 27785 1 1 23 ASN HB2 H -6.295 14.471 -15.495 1.00 . A A . 23 ASN HB2 1 1
20 27786 1 1 23 ASN HB3 H -5.093 14.663 -16.770 1.00 . A A . 23 ASN HB3 1 1
20 27787 1 1 23 ASN HD21 H -6.703 14.874 -18.345 1.00 . A A . 23 ASN HD21 1 1
20 27788 1 1 23 ASN HD22 H -7.645 13.535 -18.899 1.00 . A A . 23 ASN HD22 1 1
20 27789 1 1 23 ASN N N -5.507 12.087 -14.560 1.00 . A A . 23 ASN N 1 1
20 27790 1 1 23 ASN ND2 N -7.032 13.956 -18.257 1.00 . A A . 23 ASN ND2 1 1
20 27791 1 1 23 ASN O O -2.607 14.115 -15.273 1.00 . A A . 23 ASN O 1 1
20 27792 1 1 23 ASN OD1 O -7.027 12.090 -17.029 1.00 . A A . 23 ASN OD1 1 1
20 27793 1 1 24 LEU C C -2.083 13.656 -11.756 1.00 . A A . 24 LEU C 1 1
20 27794 1 1 24 LEU CA C -2.931 14.688 -12.513 1.00 . A A . 24 LEU CA 1 1
20 27795 1 1 24 LEU CB C -3.675 15.621 -11.517 1.00 . A A . 24 LEU CB 1 1
20 27796 1 1 24 LEU CD1 C -5.067 17.724 -11.046 1.00 . A A . 24 LEU CD1 1 1
20 27797 1 1 24 LEU CD2 C -3.322 17.739 -12.911 1.00 . A A . 24 LEU CD2 1 1
20 27798 1 1 24 LEU CG C -4.349 16.888 -12.131 1.00 . A A . 24 LEU CG 1 1
20 27799 1 1 24 LEU H H -4.749 13.724 -13.034 1.00 . A A . 24 LEU H 1 1
20 27800 1 1 24 LEU HA H -2.263 15.297 -13.121 1.00 . A A . 24 LEU HA 1 1
20 27801 1 1 24 LEU HB2 H -4.443 15.036 -11.022 1.00 . A A . 24 LEU HB2 1 1
20 27802 1 1 24 LEU HB3 H -2.967 15.953 -10.764 1.00 . A A . 24 LEU HB3 1 1
20 27803 1 1 24 LEU HD11 H -5.534 18.588 -11.500 1.00 . A A . 24 LEU HD11 1 1
20 27804 1 1 24 LEU HD12 H -4.358 18.055 -10.296 1.00 . A A . 24 LEU HD12 1 1
20 27805 1 1 24 LEU HD13 H -5.830 17.118 -10.572 1.00 . A A . 24 LEU HD13 1 1
20 27806 1 1 24 LEU HD21 H -2.528 18.062 -12.250 1.00 . A A . 24 LEU HD21 1 1
20 27807 1 1 24 LEU HD22 H -3.813 18.607 -13.332 1.00 . A A . 24 LEU HD22 1 1
20 27808 1 1 24 LEU HD23 H -2.901 17.152 -13.716 1.00 . A A . 24 LEU HD23 1 1
20 27809 1 1 24 LEU HG H -5.106 16.568 -12.838 1.00 . A A . 24 LEU HG 1 1
20 27810 1 1 24 LEU N N -3.897 14.015 -13.411 1.00 . A A . 24 LEU N 1 1
20 27811 1 1 24 LEU O O -2.340 12.448 -11.834 1.00 . A A . 24 LEU O 1 1
20 27812 1 1 25 GLU C C -0.938 12.751 -8.982 1.00 . A A . 25 GLU C 1 1
20 27813 1 1 25 GLU CA C -0.180 13.323 -10.200 1.00 . A A . 25 GLU CA 1 1
20 27814 1 1 25 GLU CB C 1.050 14.144 -9.724 1.00 . A A . 25 GLU CB 1 1
20 27815 1 1 25 GLU CD C 3.159 15.464 -10.383 1.00 . A A . 25 GLU CD 1 1
20 27816 1 1 25 GLU CG C 1.943 14.657 -10.866 1.00 . A A . 25 GLU CG 1 1
20 27817 1 1 25 GLU H H -0.939 15.127 -11.017 1.00 . A A . 25 GLU H 1 1
20 27818 1 1 25 GLU HA H 0.163 12.504 -10.828 1.00 . A A . 25 GLU HA 1 1
20 27819 1 1 25 GLU HB2 H 0.699 14.999 -9.151 1.00 . A A . 25 GLU HB2 1 1
20 27820 1 1 25 GLU HB3 H 1.657 13.520 -9.069 1.00 . A A . 25 GLU HB3 1 1
20 27821 1 1 25 GLU HG2 H 2.301 13.805 -11.441 1.00 . A A . 25 GLU HG2 1 1
20 27822 1 1 25 GLU HG3 H 1.339 15.283 -11.518 1.00 . A A . 25 GLU HG3 1 1
20 27823 1 1 25 GLU N N -1.077 14.157 -11.015 1.00 . A A . 25 GLU N 1 1
20 27824 1 1 25 GLU O O -1.564 13.523 -8.238 1.00 . A A . 25 GLU O 1 1
20 27825 1 1 25 GLU OE1 O 4.122 14.853 -9.878 1.00 . A A . 25 GLU OE1 1 1
20 27826 1 1 25 GLU OE2 O 3.168 16.710 -10.511 1.00 . A A . 25 GLU OE2 1 1
20 27827 1 1 26 PRO C C -0.729 11.084 -6.324 1.00 . A A . 26 PRO C 1 1
20 27828 1 1 26 PRO CA C -1.551 10.770 -7.593 1.00 . A A . 26 PRO CA 1 1
20 27829 1 1 26 PRO CB C -1.555 9.261 -7.948 1.00 . A A . 26 PRO CB 1 1
20 27830 1 1 26 PRO CD C -0.272 10.376 -9.649 1.00 . A A . 26 PRO CD 1 1
20 27831 1 1 26 PRO CG C -0.388 9.080 -8.865 1.00 . A A . 26 PRO CG 1 1
20 27832 1 1 26 PRO HA H -2.573 11.123 -7.461 1.00 . A A . 26 PRO HA 1 1
20 27833 1 1 26 PRO HB2 H -1.454 8.654 -7.048 1.00 . A A . 26 PRO HB2 1 1
20 27834 1 1 26 PRO HB3 H -2.476 8.998 -8.459 1.00 . A A . 26 PRO HB3 1 1
20 27835 1 1 26 PRO HD2 H 0.765 10.626 -9.824 1.00 . A A . 26 PRO HD2 1 1
20 27836 1 1 26 PRO HD3 H -0.797 10.295 -10.597 1.00 . A A . 26 PRO HD3 1 1
20 27837 1 1 26 PRO HG2 H 0.514 8.900 -8.282 1.00 . A A . 26 PRO HG2 1 1
20 27838 1 1 26 PRO HG3 H -0.561 8.250 -9.539 1.00 . A A . 26 PRO HG3 1 1
20 27839 1 1 26 PRO N N -0.921 11.396 -8.772 1.00 . A A . 26 PRO N 1 1
20 27840 1 1 26 PRO O O 0.504 10.985 -6.332 1.00 . A A . 26 PRO O 1 1
20 27841 1 1 27 ARG C C -0.706 10.750 -3.022 1.00 . A A . 27 ARG C 1 1
20 27842 1 1 27 ARG CA C -0.800 11.936 -4.002 1.00 . A A . 27 ARG CA 1 1
20 27843 1 1 27 ARG CB C -1.651 13.096 -3.423 1.00 . A A . 27 ARG CB 1 1
20 27844 1 1 27 ARG CD C -1.977 14.954 -1.692 1.00 . A A . 27 ARG CD 1 1
20 27845 1 1 27 ARG CG C -1.061 13.818 -2.196 1.00 . A A . 27 ARG CG 1 1
20 27846 1 1 27 ARG CZ C -3.167 16.950 -2.655 1.00 . A A . 27 ARG CZ 1 1
20 27847 1 1 27 ARG H H -2.400 11.451 -5.302 1.00 . A A . 27 ARG H 1 1
20 27848 1 1 27 ARG HA H 0.202 12.303 -4.221 1.00 . A A . 27 ARG HA 1 1
20 27849 1 1 27 ARG HB2 H -1.789 13.836 -4.207 1.00 . A A . 27 ARG HB2 1 1
20 27850 1 1 27 ARG HB3 H -2.630 12.707 -3.154 1.00 . A A . 27 ARG HB3 1 1
20 27851 1 1 27 ARG HD2 H -2.914 14.526 -1.352 1.00 . A A . 27 ARG HD2 1 1
20 27852 1 1 27 ARG HD3 H -1.492 15.451 -0.862 1.00 . A A . 27 ARG HD3 1 1
20 27853 1 1 27 ARG HE H -1.741 15.881 -3.576 1.00 . A A . 27 ARG HE 1 1
20 27854 1 1 27 ARG HG2 H -0.925 13.099 -1.394 1.00 . A A . 27 ARG HG2 1 1
20 27855 1 1 27 ARG HG3 H -0.102 14.237 -2.465 1.00 . A A . 27 ARG HG3 1 1
20 27856 1 1 27 ARG HH11 H -3.787 16.504 -0.767 1.00 . A A . 27 ARG HH11 1 1
20 27857 1 1 27 ARG HH12 H -4.568 17.869 -1.503 1.00 . A A . 27 ARG HH12 1 1
20 27858 1 1 27 ARG HH21 H -2.811 17.647 -4.525 1.00 . A A . 27 ARG HH21 1 1
20 27859 1 1 27 ARG HH22 H -4.017 18.513 -3.627 1.00 . A A . 27 ARG HH22 1 1
20 27860 1 1 27 ARG N N -1.420 11.484 -5.256 1.00 . A A . 27 ARG N 1 1
20 27861 1 1 27 ARG NE N -2.263 15.953 -2.746 1.00 . A A . 27 ARG NE 1 1
20 27862 1 1 27 ARG NH1 N -3.898 17.119 -1.553 1.00 . A A . 27 ARG NH1 1 1
20 27863 1 1 27 ARG NH2 N -3.346 17.768 -3.686 1.00 . A A . 27 ARG NH2 1 1
20 27864 1 1 27 ARG O O -1.711 10.051 -2.794 1.00 . A A . 27 ARG O 1 1
20 27865 1 1 28 TRP C C 0.237 9.699 -0.133 1.00 . A A . 28 TRP C 1 1
20 27866 1 1 28 TRP CA C 0.725 9.371 -1.546 1.00 . A A . 28 TRP CA 1 1
20 27867 1 1 28 TRP CB C 2.219 8.902 -1.538 1.00 . A A . 28 TRP CB 1 1
20 27868 1 1 28 TRP CD1 C 3.977 10.800 -1.602 1.00 . A A . 28 TRP CD1 1 1
20 27869 1 1 28 TRP CD2 C 3.625 9.972 0.447 1.00 . A A . 28 TRP CD2 1 1
20 27870 1 1 28 TRP CE2 C 4.592 10.985 0.533 1.00 . A A . 28 TRP CE2 1 1
20 27871 1 1 28 TRP CE3 C 3.250 9.306 1.618 1.00 . A A . 28 TRP CE3 1 1
20 27872 1 1 28 TRP CG C 3.230 9.871 -0.938 1.00 . A A . 28 TRP CG 1 1
20 27873 1 1 28 TRP CH2 C 4.801 10.676 2.865 1.00 . A A . 28 TRP CH2 1 1
20 27874 1 1 28 TRP CZ2 C 5.187 11.348 1.736 1.00 . A A . 28 TRP CZ2 1 1
20 27875 1 1 28 TRP CZ3 C 3.841 9.663 2.814 1.00 . A A . 28 TRP CZ3 1 1
20 27876 1 1 28 TRP H H 1.239 11.118 -2.649 1.00 . A A . 28 TRP H 1 1
20 27877 1 1 28 TRP HA H 0.122 8.545 -1.920 1.00 . A A . 28 TRP HA 1 1
20 27878 1 1 28 TRP HB2 H 2.293 7.976 -0.979 1.00 . A A . 28 TRP HB2 1 1
20 27879 1 1 28 TRP HB3 H 2.522 8.701 -2.563 1.00 . A A . 28 TRP HB3 1 1
20 27880 1 1 28 TRP HD1 H 3.920 10.977 -2.669 1.00 . A A . 28 TRP HD1 1 1
20 27881 1 1 28 TRP HE1 H 5.405 12.196 -0.965 1.00 . A A . 28 TRP HE1 1 1
20 27882 1 1 28 TRP HE3 H 2.507 8.516 1.599 1.00 . A A . 28 TRP HE3 1 1
20 27883 1 1 28 TRP HH2 H 5.244 10.921 3.823 1.00 . A A . 28 TRP HH2 1 1
20 27884 1 1 28 TRP HZ2 H 5.932 12.127 1.789 1.00 . A A . 28 TRP HZ2 1 1
20 27885 1 1 28 TRP HZ3 H 3.561 9.150 3.730 1.00 . A A . 28 TRP HZ3 1 1
20 27886 1 1 28 TRP N N 0.495 10.507 -2.457 1.00 . A A . 28 TRP N 1 1
20 27887 1 1 28 TRP NE1 N 4.785 11.478 -0.727 1.00 . A A . 28 TRP NE1 1 1
20 27888 1 1 28 TRP O O 0.299 10.853 0.309 1.00 . A A . 28 TRP O 1 1
20 27889 1 1 29 LYS C C 0.188 7.717 2.742 1.00 . A A . 29 LYS C 1 1
20 27890 1 1 29 LYS CA C -0.670 8.724 1.964 1.00 . A A . 29 LYS CA 1 1
20 27891 1 1 29 LYS CB C -2.182 8.364 2.099 1.00 . A A . 29 LYS CB 1 1
20 27892 1 1 29 LYS CD C -4.652 8.925 1.501 1.00 . A A . 29 LYS CD 1 1
20 27893 1 1 29 LYS CE C -5.218 9.505 2.818 1.00 . A A . 29 LYS CE 1 1
20 27894 1 1 29 LYS CG C -3.146 9.231 1.262 1.00 . A A . 29 LYS CG 1 1
20 27895 1 1 29 LYS H H -0.341 7.805 0.090 1.00 . A A . 29 LYS H 1 1
20 27896 1 1 29 LYS HA H -0.492 9.728 2.351 1.00 . A A . 29 LYS HA 1 1
20 27897 1 1 29 LYS HB2 H -2.322 7.330 1.799 1.00 . A A . 29 LYS HB2 1 1
20 27898 1 1 29 LYS HB3 H -2.468 8.454 3.144 1.00 . A A . 29 LYS HB3 1 1
20 27899 1 1 29 LYS HD2 H -5.221 9.347 0.676 1.00 . A A . 29 LYS HD2 1 1
20 27900 1 1 29 LYS HD3 H -4.796 7.850 1.504 1.00 . A A . 29 LYS HD3 1 1
20 27901 1 1 29 LYS HE2 H -4.980 10.560 2.869 1.00 . A A . 29 LYS HE2 1 1
20 27902 1 1 29 LYS HE3 H -6.296 9.398 2.804 1.00 . A A . 29 LYS HE3 1 1
20 27903 1 1 29 LYS HG2 H -2.964 10.276 1.487 1.00 . A A . 29 LYS HG2 1 1
20 27904 1 1 29 LYS HG3 H -2.921 9.061 0.212 1.00 . A A . 29 LYS HG3 1 1
20 27905 1 1 29 LYS HZ1 H -4.955 7.839 4.049 1.00 . A A . 29 LYS HZ1 1 1
20 27906 1 1 29 LYS HZ2 H -5.095 9.290 4.900 1.00 . A A . 29 LYS HZ2 1 1
20 27907 1 1 29 LYS HZ3 H -3.659 8.915 4.090 1.00 . A A . 29 LYS HZ3 1 1
20 27908 1 1 29 LYS N N -0.257 8.664 0.552 1.00 . A A . 29 LYS N 1 1
20 27909 1 1 29 LYS NZ N -4.695 8.841 4.049 1.00 . A A . 29 LYS NZ 1 1
20 27910 1 1 29 LYS O O 0.470 6.631 2.227 1.00 . A A . 29 LYS O 1 1
20 27911 1 1 30 GLY C C 1.455 7.617 6.261 1.00 . A A . 30 GLY C 1 1
20 27912 1 1 30 GLY CA C 1.440 7.195 4.783 1.00 . A A . 30 GLY CA 1 1
20 27913 1 1 30 GLY H H 0.329 8.942 4.329 1.00 . A A . 30 GLY H 1 1
20 27914 1 1 30 GLY HA2 H 1.064 6.192 4.743 1.00 . A A . 30 GLY HA2 1 1
20 27915 1 1 30 GLY HA3 H 2.446 7.190 4.356 1.00 . A A . 30 GLY HA3 1 1
20 27916 1 1 30 GLY N N 0.599 8.072 3.968 1.00 . A A . 30 GLY N 1 1
20 27917 1 1 30 GLY O O 1.043 8.735 6.581 1.00 . A A . 30 GLY O 1 1
20 27918 1 1 31 PRO C C 1.265 4.323 6.909 1.00 . A A . 31 PRO C 1 1
20 27919 1 1 31 PRO CA C 2.407 5.373 6.914 1.00 . A A . 31 PRO CA 1 1
20 27920 1 1 31 PRO CB C 3.409 5.126 8.066 1.00 . A A . 31 PRO CB 1 1
20 27921 1 1 31 PRO CD C 2.058 7.055 8.663 1.00 . A A . 31 PRO CD 1 1
20 27922 1 1 31 PRO CG C 2.840 5.878 9.238 1.00 . A A . 31 PRO CG 1 1
20 27923 1 1 31 PRO HA H 2.938 5.330 5.962 1.00 . A A . 31 PRO HA 1 1
20 27924 1 1 31 PRO HB2 H 3.500 4.061 8.277 1.00 . A A . 31 PRO HB2 1 1
20 27925 1 1 31 PRO HB3 H 4.382 5.529 7.803 1.00 . A A . 31 PRO HB3 1 1
20 27926 1 1 31 PRO HD2 H 1.077 7.128 9.122 1.00 . A A . 31 PRO HD2 1 1
20 27927 1 1 31 PRO HD3 H 2.603 7.981 8.806 1.00 . A A . 31 PRO HD3 1 1
20 27928 1 1 31 PRO HG2 H 2.180 5.225 9.807 1.00 . A A . 31 PRO HG2 1 1
20 27929 1 1 31 PRO HG3 H 3.638 6.236 9.875 1.00 . A A . 31 PRO HG3 1 1
20 27930 1 1 31 PRO N N 1.930 6.743 7.208 1.00 . A A . 31 PRO N 1 1
20 27931 1 1 31 PRO O O 0.361 4.352 7.749 1.00 . A A . 31 PRO O 1 1
20 27932 1 1 32 TYR C C 1.251 0.973 6.028 1.00 . A A . 32 TYR C 1 1
20 27933 1 1 32 TYR CA C 0.430 2.246 5.831 1.00 . A A . 32 TYR CA 1 1
20 27934 1 1 32 TYR CB C -0.322 2.221 4.478 1.00 . A A . 32 TYR CB 1 1
20 27935 1 1 32 TYR CD1 C -1.207 4.592 4.182 1.00 . A A . 32 TYR CD1 1 1
20 27936 1 1 32 TYR CD2 C -2.796 2.843 4.519 1.00 . A A . 32 TYR CD2 1 1
20 27937 1 1 32 TYR CE1 C -2.234 5.504 4.115 1.00 . A A . 32 TYR CE1 1 1
20 27938 1 1 32 TYR CE2 C -3.825 3.758 4.451 1.00 . A A . 32 TYR CE2 1 1
20 27939 1 1 32 TYR CG C -1.458 3.243 4.385 1.00 . A A . 32 TYR CG 1 1
20 27940 1 1 32 TYR CZ C -3.534 5.087 4.249 1.00 . A A . 32 TYR CZ 1 1
20 27941 1 1 32 TYR H H 1.953 3.573 5.207 1.00 . A A . 32 TYR H 1 1
20 27942 1 1 32 TYR HA H -0.299 2.293 6.639 1.00 . A A . 32 TYR HA 1 1
20 27943 1 1 32 TYR HB2 H 0.378 2.430 3.678 1.00 . A A . 32 TYR HB2 1 1
20 27944 1 1 32 TYR HB3 H -0.741 1.238 4.319 1.00 . A A . 32 TYR HB3 1 1
20 27945 1 1 32 TYR HD1 H -0.186 4.931 4.078 1.00 . A A . 32 TYR HD1 1 1
20 27946 1 1 32 TYR HD2 H -3.022 1.797 4.679 1.00 . A A . 32 TYR HD2 1 1
20 27947 1 1 32 TYR HE1 H -2.014 6.555 3.960 1.00 . A A . 32 TYR HE1 1 1
20 27948 1 1 32 TYR HE2 H -4.854 3.430 4.562 1.00 . A A . 32 TYR HE2 1 1
20 27949 1 1 32 TYR HH H -5.162 5.880 4.907 1.00 . A A . 32 TYR HH 1 1
20 27950 1 1 32 TYR N N 1.303 3.433 5.920 1.00 . A A . 32 TYR N 1 1
20 27951 1 1 32 TYR O O 2.476 1.030 6.138 1.00 . A A . 32 TYR O 1 1
20 27952 1 1 32 TYR OH O -4.551 6.014 4.174 1.00 . A A . 32 TYR OH 1 1
20 27953 1 1 33 THR C C 0.508 -2.592 5.585 1.00 . A A . 33 THR C 1 1
20 27954 1 1 33 THR CA C 1.152 -1.471 6.426 1.00 . A A . 33 THR CA 1 1
20 27955 1 1 33 THR CB C 0.954 -1.772 7.959 1.00 . A A . 33 THR CB 1 1
20 27956 1 1 33 THR CG2 C 1.846 -0.900 8.869 1.00 . A A . 33 THR CG2 1 1
20 27957 1 1 33 THR H H -0.409 -0.142 5.914 1.00 . A A . 33 THR H 1 1
20 27958 1 1 33 THR HA H 2.222 -1.437 6.211 1.00 . A A . 33 THR HA 1 1
20 27959 1 1 33 THR HB H 1.202 -2.815 8.144 1.00 . A A . 33 THR HB 1 1
20 27960 1 1 33 THR HG1 H -0.987 -2.017 7.694 1.00 . A A . 33 THR HG1 1 1
20 27961 1 1 33 THR HG21 H 1.650 -1.135 9.910 1.00 . A A . 33 THR HG21 1 1
20 27962 1 1 33 THR HG22 H 1.637 0.146 8.695 1.00 . A A . 33 THR HG22 1 1
20 27963 1 1 33 THR HG23 H 2.888 -1.098 8.653 1.00 . A A . 33 THR HG23 1 1
20 27964 1 1 33 THR N N 0.554 -0.171 6.092 1.00 . A A . 33 THR N 1 1
20 27965 1 1 33 THR O O -0.676 -2.878 5.758 1.00 . A A . 33 THR O 1 1
20 27966 1 1 33 THR OG1 O -0.419 -1.571 8.324 1.00 . A A . 33 THR OG1 1 1
20 27967 1 1 34 VAL C C 0.755 -5.591 4.932 1.00 . A A . 34 VAL C 1 1
20 27968 1 1 34 VAL CA C 0.849 -4.418 3.945 1.00 . A A . 34 VAL CA 1 1
20 27969 1 1 34 VAL CB C 1.806 -4.804 2.747 1.00 . A A . 34 VAL CB 1 1
20 27970 1 1 34 VAL CG1 C 1.370 -6.126 2.058 1.00 . A A . 34 VAL CG1 1 1
20 27971 1 1 34 VAL CG2 C 1.889 -3.662 1.716 1.00 . A A . 34 VAL CG2 1 1
20 27972 1 1 34 VAL H H 2.163 -2.837 4.460 1.00 . A A . 34 VAL H 1 1
20 27973 1 1 34 VAL HA H -0.142 -4.219 3.536 1.00 . A A . 34 VAL HA 1 1
20 27974 1 1 34 VAL HB H 2.804 -4.958 3.150 1.00 . A A . 34 VAL HB 1 1
20 27975 1 1 34 VAL HG11 H 0.369 -6.020 1.655 1.00 . A A . 34 VAL HG11 1 1
20 27976 1 1 34 VAL HG12 H 1.381 -6.932 2.778 1.00 . A A . 34 VAL HG12 1 1
20 27977 1 1 34 VAL HG13 H 2.054 -6.361 1.252 1.00 . A A . 34 VAL HG13 1 1
20 27978 1 1 34 VAL HG21 H 2.564 -3.938 0.915 1.00 . A A . 34 VAL HG21 1 1
20 27979 1 1 34 VAL HG22 H 2.259 -2.767 2.198 1.00 . A A . 34 VAL HG22 1 1
20 27980 1 1 34 VAL HG23 H 0.907 -3.462 1.302 1.00 . A A . 34 VAL HG23 1 1
20 27981 1 1 34 VAL N N 1.284 -3.209 4.665 1.00 . A A . 34 VAL N 1 1
20 27982 1 1 34 VAL O O 1.721 -5.902 5.659 1.00 . A A . 34 VAL O 1 1
20 27983 1 1 35 LEU C C -0.573 -8.626 4.822 1.00 . A A . 35 LEU C 1 1
20 27984 1 1 35 LEU CA C -0.711 -7.401 5.747 1.00 . A A . 35 LEU CA 1 1
20 27985 1 1 35 LEU CB C -2.127 -7.343 6.382 1.00 . A A . 35 LEU CB 1 1
20 27986 1 1 35 LEU CD1 C -3.763 -6.341 8.075 1.00 . A A . 35 LEU CD1 1 1
20 27987 1 1 35 LEU CD2 C -1.249 -6.161 8.494 1.00 . A A . 35 LEU CD2 1 1
20 27988 1 1 35 LEU CG C -2.368 -6.205 7.425 1.00 . A A . 35 LEU CG 1 1
20 27989 1 1 35 LEU H H -1.186 -5.757 4.516 1.00 . A A . 35 LEU H 1 1
20 27990 1 1 35 LEU HA H 0.024 -7.486 6.547 1.00 . A A . 35 LEU HA 1 1
20 27991 1 1 35 LEU HB2 H -2.854 -7.225 5.582 1.00 . A A . 35 LEU HB2 1 1
20 27992 1 1 35 LEU HB3 H -2.319 -8.291 6.873 1.00 . A A . 35 LEU HB3 1 1
20 27993 1 1 35 LEU HD11 H -4.524 -6.305 7.307 1.00 . A A . 35 LEU HD11 1 1
20 27994 1 1 35 LEU HD12 H -3.926 -5.529 8.771 1.00 . A A . 35 LEU HD12 1 1
20 27995 1 1 35 LEU HD13 H -3.837 -7.287 8.606 1.00 . A A . 35 LEU HD13 1 1
20 27996 1 1 35 LEU HD21 H -1.193 -7.110 9.014 1.00 . A A . 35 LEU HD21 1 1
20 27997 1 1 35 LEU HD22 H -1.455 -5.372 9.207 1.00 . A A . 35 LEU HD22 1 1
20 27998 1 1 35 LEU HD23 H -0.300 -5.960 8.016 1.00 . A A . 35 LEU HD23 1 1
20 27999 1 1 35 LEU HG H -2.354 -5.253 6.905 1.00 . A A . 35 LEU HG 1 1
20 28000 1 1 35 LEU N N -0.442 -6.178 4.997 1.00 . A A . 35 LEU N 1 1
20 28001 1 1 35 LEU O O 0.011 -9.644 5.203 1.00 . A A . 35 LEU O 1 1
20 28002 1 1 36 LEU C C -0.620 -9.223 1.251 1.00 . A A . 36 LEU C 1 1
20 28003 1 1 36 LEU CA C -1.104 -9.662 2.647 1.00 . A A . 36 LEU CA 1 1
20 28004 1 1 36 LEU CB C -2.519 -10.283 2.567 1.00 . A A . 36 LEU CB 1 1
20 28005 1 1 36 LEU CD1 C -1.966 -12.765 2.722 1.00 . A A . 36 LEU CD1 1 1
20 28006 1 1 36 LEU CD2 C -4.064 -12.004 1.468 1.00 . A A . 36 LEU CD2 1 1
20 28007 1 1 36 LEU CG C -2.611 -11.665 1.853 1.00 . A A . 36 LEU CG 1 1
20 28008 1 1 36 LEU H H -1.459 -7.659 3.293 1.00 . A A . 36 LEU H 1 1
20 28009 1 1 36 LEU HA H -0.413 -10.419 3.023 1.00 . A A . 36 LEU HA 1 1
20 28010 1 1 36 LEU HB2 H -2.904 -10.391 3.577 1.00 . A A . 36 LEU HB2 1 1
20 28011 1 1 36 LEU HB3 H -3.159 -9.590 2.043 1.00 . A A . 36 LEU HB3 1 1
20 28012 1 1 36 LEU HD11 H -0.926 -12.523 2.905 1.00 . A A . 36 LEU HD11 1 1
20 28013 1 1 36 LEU HD12 H -2.022 -13.712 2.210 1.00 . A A . 36 LEU HD12 1 1
20 28014 1 1 36 LEU HD13 H -2.485 -12.841 3.672 1.00 . A A . 36 LEU HD13 1 1
20 28015 1 1 36 LEU HD21 H -4.088 -12.947 0.934 1.00 . A A . 36 LEU HD21 1 1
20 28016 1 1 36 LEU HD22 H -4.460 -11.227 0.827 1.00 . A A . 36 LEU HD22 1 1
20 28017 1 1 36 LEU HD23 H -4.680 -12.083 2.355 1.00 . A A . 36 LEU HD23 1 1
20 28018 1 1 36 LEU HG H -2.037 -11.618 0.934 1.00 . A A . 36 LEU HG 1 1
20 28019 1 1 36 LEU N N -1.092 -8.520 3.586 1.00 . A A . 36 LEU N 1 1
20 28020 1 1 36 LEU O O -0.909 -8.113 0.804 1.00 . A A . 36 LEU O 1 1
20 28021 1 1 37 THR C C 0.085 -10.907 -1.760 1.00 . A A . 37 THR C 1 1
20 28022 1 1 37 THR CA C 0.674 -9.897 -0.761 1.00 . A A . 37 THR CA 1 1
20 28023 1 1 37 THR CB C 2.234 -10.042 -0.716 1.00 . A A . 37 THR CB 1 1
20 28024 1 1 37 THR CG2 C 2.909 -9.762 -2.080 1.00 . A A . 37 THR CG2 1 1
20 28025 1 1 37 THR H H 0.237 -11.006 0.978 1.00 . A A . 37 THR H 1 1
20 28026 1 1 37 THR HA H 0.430 -8.887 -1.081 1.00 . A A . 37 THR HA 1 1
20 28027 1 1 37 THR HB H 2.471 -11.059 -0.420 1.00 . A A . 37 THR HB 1 1
20 28028 1 1 37 THR HG1 H 2.863 -8.270 -0.078 1.00 . A A . 37 THR HG1 1 1
20 28029 1 1 37 THR HG21 H 3.981 -9.869 -1.986 1.00 . A A . 37 THR HG21 1 1
20 28030 1 1 37 THR HG22 H 2.677 -8.757 -2.405 1.00 . A A . 37 THR HG22 1 1
20 28031 1 1 37 THR HG23 H 2.548 -10.466 -2.819 1.00 . A A . 37 THR HG23 1 1
20 28032 1 1 37 THR N N 0.099 -10.131 0.570 1.00 . A A . 37 THR N 1 1
20 28033 1 1 37 THR O O 0.092 -12.119 -1.496 1.00 . A A . 37 THR O 1 1
20 28034 1 1 37 THR OG1 O 2.773 -9.158 0.283 1.00 . A A . 37 THR OG1 1 1
20 28035 1 1 38 THR C C -0.490 -10.548 -5.367 1.00 . A A . 38 THR C 1 1
20 28036 1 1 38 THR CA C -0.947 -11.197 -4.017 1.00 . A A . 38 THR CA 1 1
20 28037 1 1 38 THR CB C -2.526 -11.342 -3.925 1.00 . A A . 38 THR CB 1 1
20 28038 1 1 38 THR CG2 C -2.967 -12.328 -2.816 1.00 . A A . 38 THR CG2 1 1
20 28039 1 1 38 THR H H -0.417 -9.413 -3.001 1.00 . A A . 38 THR H 1 1
20 28040 1 1 38 THR HA H -0.506 -12.189 -3.962 1.00 . A A . 38 THR HA 1 1
20 28041 1 1 38 THR HB H -2.888 -11.726 -4.876 1.00 . A A . 38 THR HB 1 1
20 28042 1 1 38 THR HG1 H -2.479 -9.413 -3.514 1.00 . A A . 38 THR HG1 1 1
20 28043 1 1 38 THR HG21 H -2.584 -13.318 -3.028 1.00 . A A . 38 THR HG21 1 1
20 28044 1 1 38 THR HG22 H -4.049 -12.369 -2.770 1.00 . A A . 38 THR HG22 1 1
20 28045 1 1 38 THR HG23 H -2.587 -11.998 -1.856 1.00 . A A . 38 THR HG23 1 1
20 28046 1 1 38 THR N N -0.415 -10.391 -2.896 1.00 . A A . 38 THR N 1 1
20 28047 1 1 38 THR O O -0.087 -9.378 -5.365 1.00 . A A . 38 THR O 1 1
20 28048 1 1 38 THR OG1 O -3.149 -10.073 -3.699 1.00 . A A . 38 THR OG1 1 1
20 28049 1 1 39 PRO C C -0.752 -9.418 -8.224 1.00 . A A . 39 PRO C 1 1
20 28050 1 1 39 PRO CA C -0.083 -10.777 -7.860 1.00 . A A . 39 PRO CA 1 1
20 28051 1 1 39 PRO CB C -0.536 -11.910 -8.815 1.00 . A A . 39 PRO CB 1 1
20 28052 1 1 39 PRO CD C -0.759 -12.785 -6.595 1.00 . A A . 39 PRO CD 1 1
20 28053 1 1 39 PRO CG C -0.348 -13.159 -8.008 1.00 . A A . 39 PRO CG 1 1
20 28054 1 1 39 PRO HA H 0.995 -10.666 -7.923 1.00 . A A . 39 PRO HA 1 1
20 28055 1 1 39 PRO HB2 H -1.585 -11.775 -9.094 1.00 . A A . 39 PRO HB2 1 1
20 28056 1 1 39 PRO HB3 H 0.079 -11.934 -9.703 1.00 . A A . 39 PRO HB3 1 1
20 28057 1 1 39 PRO HD2 H -1.821 -12.975 -6.440 1.00 . A A . 39 PRO HD2 1 1
20 28058 1 1 39 PRO HD3 H -0.173 -13.331 -5.865 1.00 . A A . 39 PRO HD3 1 1
20 28059 1 1 39 PRO HG2 H -0.979 -13.958 -8.402 1.00 . A A . 39 PRO HG2 1 1
20 28060 1 1 39 PRO HG3 H 0.690 -13.467 -8.024 1.00 . A A . 39 PRO HG3 1 1
20 28061 1 1 39 PRO N N -0.469 -11.317 -6.518 1.00 . A A . 39 PRO N 1 1
20 28062 1 1 39 PRO O O -1.972 -9.359 -8.432 1.00 . A A . 39 PRO O 1 1
20 28063 1 1 40 THR C C -1.433 -6.339 -7.709 1.00 . A A . 40 THR C 1 1
20 28064 1 1 40 THR CA C -0.316 -6.952 -8.625 1.00 . A A . 40 THR CA 1 1
20 28065 1 1 40 THR CB C -0.715 -6.879 -10.153 1.00 . A A . 40 THR CB 1 1
20 28066 1 1 40 THR CG2 C -0.601 -5.451 -10.736 1.00 . A A . 40 THR CG2 1 1
20 28067 1 1 40 THR H H 0.997 -8.481 -7.941 1.00 . A A . 40 THR H 1 1
20 28068 1 1 40 THR HA H 0.571 -6.344 -8.489 1.00 . A A . 40 THR HA 1 1
20 28069 1 1 40 THR HB H -1.736 -7.229 -10.268 1.00 . A A . 40 THR HB 1 1
20 28070 1 1 40 THR HG1 H -0.221 -7.866 -11.795 1.00 . A A . 40 THR HG1 1 1
20 28071 1 1 40 THR HG21 H -1.266 -4.779 -10.199 1.00 . A A . 40 THR HG21 1 1
20 28072 1 1 40 THR HG22 H -0.878 -5.461 -11.782 1.00 . A A . 40 THR HG22 1 1
20 28073 1 1 40 THR HG23 H 0.414 -5.091 -10.640 1.00 . A A . 40 THR HG23 1 1
20 28074 1 1 40 THR N N 0.071 -8.339 -8.227 1.00 . A A . 40 THR N 1 1
20 28075 1 1 40 THR O O -2.052 -5.317 -8.046 1.00 . A A . 40 THR O 1 1
20 28076 1 1 40 THR OG1 O 0.153 -7.732 -10.919 1.00 . A A . 40 THR OG1 1 1
20 28077 1 1 41 ALA C C -2.055 -6.682 -4.116 1.00 . A A . 41 ALA C 1 1
20 28078 1 1 41 ALA CA C -2.621 -6.485 -5.531 1.00 . A A . 41 ALA CA 1 1
20 28079 1 1 41 ALA CB C -3.951 -7.248 -5.709 1.00 . A A . 41 ALA CB 1 1
20 28080 1 1 41 ALA H H -1.072 -7.720 -6.293 1.00 . A A . 41 ALA H 1 1
20 28081 1 1 41 ALA HA H -2.808 -5.421 -5.695 1.00 . A A . 41 ALA HA 1 1
20 28082 1 1 41 ALA HB1 H -4.333 -7.085 -6.710 1.00 . A A . 41 ALA HB1 1 1
20 28083 1 1 41 ALA HB2 H -4.678 -6.891 -4.989 1.00 . A A . 41 ALA HB2 1 1
20 28084 1 1 41 ALA HB3 H -3.790 -8.307 -5.559 1.00 . A A . 41 ALA HB3 1 1
20 28085 1 1 41 ALA N N -1.628 -6.941 -6.521 1.00 . A A . 41 ALA N 1 1
20 28086 1 1 41 ALA O O -1.477 -7.725 -3.812 1.00 . A A . 41 ALA O 1 1
20 28087 1 1 42 LEU C C -2.830 -5.396 -0.915 1.00 . A A . 42 LEU C 1 1
20 28088 1 1 42 LEU CA C -1.688 -5.713 -1.875 1.00 . A A . 42 LEU CA 1 1
20 28089 1 1 42 LEU CB C -0.513 -4.704 -1.695 1.00 . A A . 42 LEU CB 1 1
20 28090 1 1 42 LEU CD1 C 1.832 -3.912 -2.374 1.00 . A A . 42 LEU CD1 1 1
20 28091 1 1 42 LEU CD2 C 1.366 -6.395 -2.124 1.00 . A A . 42 LEU CD2 1 1
20 28092 1 1 42 LEU CG C 0.779 -5.023 -2.517 1.00 . A A . 42 LEU CG 1 1
20 28093 1 1 42 LEU H H -2.656 -4.862 -3.556 1.00 . A A . 42 LEU H 1 1
20 28094 1 1 42 LEU HA H -1.324 -6.719 -1.668 1.00 . A A . 42 LEU HA 1 1
20 28095 1 1 42 LEU HB2 H -0.865 -3.718 -1.985 1.00 . A A . 42 LEU HB2 1 1
20 28096 1 1 42 LEU HB3 H -0.244 -4.667 -0.640 1.00 . A A . 42 LEU HB3 1 1
20 28097 1 1 42 LEU HD11 H 1.414 -2.978 -2.728 1.00 . A A . 42 LEU HD11 1 1
20 28098 1 1 42 LEU HD12 H 2.704 -4.154 -2.968 1.00 . A A . 42 LEU HD12 1 1
20 28099 1 1 42 LEU HD13 H 2.123 -3.803 -1.337 1.00 . A A . 42 LEU HD13 1 1
20 28100 1 1 42 LEU HD21 H 1.608 -6.411 -1.067 1.00 . A A . 42 LEU HD21 1 1
20 28101 1 1 42 LEU HD22 H 2.263 -6.591 -2.700 1.00 . A A . 42 LEU HD22 1 1
20 28102 1 1 42 LEU HD23 H 0.642 -7.171 -2.335 1.00 . A A . 42 LEU HD23 1 1
20 28103 1 1 42 LEU HG H 0.513 -5.076 -3.564 1.00 . A A . 42 LEU HG 1 1
20 28104 1 1 42 LEU N N -2.193 -5.669 -3.257 1.00 . A A . 42 LEU N 1 1
20 28105 1 1 42 LEU O O -3.480 -4.351 -1.038 1.00 . A A . 42 LEU O 1 1
20 28106 1 1 43 LYS C C -3.279 -5.278 2.197 1.00 . A A . 43 LYS C 1 1
20 28107 1 1 43 LYS CA C -4.020 -6.058 1.121 1.00 . A A . 43 LYS CA 1 1
20 28108 1 1 43 LYS CB C -4.577 -7.374 1.713 1.00 . A A . 43 LYS CB 1 1
20 28109 1 1 43 LYS CD C -6.033 -8.496 3.521 1.00 . A A . 43 LYS CD 1 1
20 28110 1 1 43 LYS CE C -7.047 -8.258 4.650 1.00 . A A . 43 LYS CE 1 1
20 28111 1 1 43 LYS CG C -5.504 -7.174 2.936 1.00 . A A . 43 LYS CG 1 1
20 28112 1 1 43 LYS H H -2.597 -7.155 0.017 1.00 . A A . 43 LYS H 1 1
20 28113 1 1 43 LYS HA H -4.850 -5.460 0.729 1.00 . A A . 43 LYS HA 1 1
20 28114 1 1 43 LYS HB2 H -5.132 -7.899 0.941 1.00 . A A . 43 LYS HB2 1 1
20 28115 1 1 43 LYS HB3 H -3.744 -7.991 2.017 1.00 . A A . 43 LYS HB3 1 1
20 28116 1 1 43 LYS HD2 H -6.515 -9.068 2.735 1.00 . A A . 43 LYS HD2 1 1
20 28117 1 1 43 LYS HD3 H -5.196 -9.065 3.913 1.00 . A A . 43 LYS HD3 1 1
20 28118 1 1 43 LYS HE2 H -7.410 -9.212 5.008 1.00 . A A . 43 LYS HE2 1 1
20 28119 1 1 43 LYS HE3 H -6.556 -7.736 5.464 1.00 . A A . 43 LYS HE3 1 1
20 28120 1 1 43 LYS HG2 H -4.947 -6.654 3.708 1.00 . A A . 43 LYS HG2 1 1
20 28121 1 1 43 LYS HG3 H -6.346 -6.556 2.636 1.00 . A A . 43 LYS HG3 1 1
20 28122 1 1 43 LYS HZ1 H -8.602 -7.847 3.317 1.00 . A A . 43 LYS HZ1 1 1
20 28123 1 1 43 LYS HZ2 H -7.900 -6.469 3.992 1.00 . A A . 43 LYS HZ2 1 1
20 28124 1 1 43 LYS HZ3 H -8.947 -7.419 4.916 1.00 . A A . 43 LYS HZ3 1 1
20 28125 1 1 43 LYS N N -3.072 -6.304 0.041 1.00 . A A . 43 LYS N 1 1
20 28126 1 1 43 LYS NZ N -8.205 -7.442 4.188 1.00 . A A . 43 LYS NZ 1 1
20 28127 1 1 43 LYS O O -2.370 -5.800 2.856 1.00 . A A . 43 LYS O 1 1
20 28128 1 1 44 VAL C C -4.047 -2.751 4.356 1.00 . A A . 44 VAL C 1 1
20 28129 1 1 44 VAL CA C -3.040 -3.070 3.237 1.00 . A A . 44 VAL CA 1 1
20 28130 1 1 44 VAL CB C -2.623 -1.764 2.457 1.00 . A A . 44 VAL CB 1 1
20 28131 1 1 44 VAL CG1 C -1.958 -0.744 3.390 1.00 . A A . 44 VAL CG1 1 1
20 28132 1 1 44 VAL CG2 C -1.710 -2.091 1.244 1.00 . A A . 44 VAL CG2 1 1
20 28133 1 1 44 VAL H H -4.396 -3.694 1.765 1.00 . A A . 44 VAL H 1 1
20 28134 1 1 44 VAL HA H -2.143 -3.518 3.671 1.00 . A A . 44 VAL HA 1 1
20 28135 1 1 44 VAL HB H -3.531 -1.306 2.067 1.00 . A A . 44 VAL HB 1 1
20 28136 1 1 44 VAL HG11 H -1.701 0.148 2.834 1.00 . A A . 44 VAL HG11 1 1
20 28137 1 1 44 VAL HG12 H -1.058 -1.170 3.816 1.00 . A A . 44 VAL HG12 1 1
20 28138 1 1 44 VAL HG13 H -2.641 -0.482 4.189 1.00 . A A . 44 VAL HG13 1 1
20 28139 1 1 44 VAL HG21 H -2.225 -2.767 0.573 1.00 . A A . 44 VAL HG21 1 1
20 28140 1 1 44 VAL HG22 H -0.795 -2.559 1.590 1.00 . A A . 44 VAL HG22 1 1
20 28141 1 1 44 VAL HG23 H -1.463 -1.181 0.710 1.00 . A A . 44 VAL HG23 1 1
20 28142 1 1 44 VAL N N -3.654 -4.015 2.321 1.00 . A A . 44 VAL N 1 1
20 28143 1 1 44 VAL O O -5.243 -2.586 4.089 1.00 . A A . 44 VAL O 1 1
20 28144 1 1 45 ASP C C -4.699 -0.783 6.616 1.00 . A A . 45 ASP C 1 1
20 28145 1 1 45 ASP CA C -4.369 -2.279 6.759 1.00 . A A . 45 ASP CA 1 1
20 28146 1 1 45 ASP CB C -3.605 -2.558 8.071 1.00 . A A . 45 ASP CB 1 1
20 28147 1 1 45 ASP CG C -4.414 -2.235 9.340 1.00 . A A . 45 ASP CG 1 1
20 28148 1 1 45 ASP H H -2.651 -3.001 5.761 1.00 . A A . 45 ASP H 1 1
20 28149 1 1 45 ASP HA H -5.299 -2.851 6.754 1.00 . A A . 45 ASP HA 1 1
20 28150 1 1 45 ASP HB2 H -3.337 -3.609 8.098 1.00 . A A . 45 ASP HB2 1 1
20 28151 1 1 45 ASP HB3 H -2.688 -1.974 8.075 1.00 . A A . 45 ASP HB3 1 1
20 28152 1 1 45 ASP N N -3.569 -2.717 5.606 1.00 . A A . 45 ASP N 1 1
20 28153 1 1 45 ASP O O -3.845 0.007 6.180 1.00 . A A . 45 ASP O 1 1
20 28154 1 1 45 ASP OD1 O -5.343 -2.997 9.667 1.00 . A A . 45 ASP OD1 1 1
20 28155 1 1 45 ASP OD2 O -4.117 -1.227 10.018 1.00 . A A . 45 ASP OD2 1 1
20 28156 1 1 46 GLY C C -7.191 1.056 5.397 1.00 . A A . 46 GLY C 1 1
20 28157 1 1 46 GLY CA C -6.445 0.945 6.724 1.00 . A A . 46 GLY CA 1 1
20 28158 1 1 46 GLY H H -6.529 -1.073 7.372 1.00 . A A . 46 GLY H 1 1
20 28159 1 1 46 GLY HA2 H -7.122 1.200 7.531 1.00 . A A . 46 GLY HA2 1 1
20 28160 1 1 46 GLY HA3 H -5.624 1.655 6.726 1.00 . A A . 46 GLY HA3 1 1
20 28161 1 1 46 GLY N N -5.938 -0.413 6.957 1.00 . A A . 46 GLY N 1 1
20 28162 1 1 46 GLY O O -7.913 2.027 5.169 1.00 . A A . 46 GLY O 1 1
20 28163 1 1 47 ILE C C -8.846 -1.060 3.315 1.00 . A A . 47 ILE C 1 1
20 28164 1 1 47 ILE CA C -7.682 -0.048 3.215 1.00 . A A . 47 ILE CA 1 1
20 28165 1 1 47 ILE CB C -6.649 -0.480 2.107 1.00 . A A . 47 ILE CB 1 1
20 28166 1 1 47 ILE CD1 C -5.967 1.997 1.614 1.00 . A A . 47 ILE CD1 1 1
20 28167 1 1 47 ILE CG1 C -5.508 0.589 1.967 1.00 . A A . 47 ILE CG1 1 1
20 28168 1 1 47 ILE CG2 C -7.323 -0.766 0.748 1.00 . A A . 47 ILE CG2 1 1
20 28169 1 1 47 ILE H H -6.389 -0.669 4.763 1.00 . A A . 47 ILE H 1 1
20 28170 1 1 47 ILE HA H -8.084 0.931 2.955 1.00 . A A . 47 ILE HA 1 1
20 28171 1 1 47 ILE HB H -6.195 -1.411 2.435 1.00 . A A . 47 ILE HB 1 1
20 28172 1 1 47 ILE HD11 H -6.501 1.983 0.674 1.00 . A A . 47 ILE HD11 1 1
20 28173 1 1 47 ILE HD12 H -5.104 2.642 1.525 1.00 . A A . 47 ILE HD12 1 1
20 28174 1 1 47 ILE HD13 H -6.615 2.376 2.393 1.00 . A A . 47 ILE HD13 1 1
20 28175 1 1 47 ILE HG12 H -4.971 0.658 2.906 1.00 . A A . 47 ILE HG12 1 1
20 28176 1 1 47 ILE HG13 H -4.813 0.270 1.199 1.00 . A A . 47 ILE HG13 1 1
20 28177 1 1 47 ILE HG21 H -6.585 -1.126 0.047 1.00 . A A . 47 ILE HG21 1 1
20 28178 1 1 47 ILE HG22 H -7.772 0.137 0.358 1.00 . A A . 47 ILE HG22 1 1
20 28179 1 1 47 ILE HG23 H -8.093 -1.520 0.868 1.00 . A A . 47 ILE HG23 1 1
20 28180 1 1 47 ILE N N -7.006 0.050 4.520 1.00 . A A . 47 ILE N 1 1
20 28181 1 1 47 ILE O O -8.749 -2.034 4.067 1.00 . A A . 47 ILE O 1 1
20 28182 1 1 48 ALA C C -10.897 -3.117 2.360 1.00 . A A . 48 ALA C 1 1
20 28183 1 1 48 ALA CA C -11.170 -1.614 2.559 1.00 . A A . 48 ALA CA 1 1
20 28184 1 1 48 ALA CB C -12.159 -1.083 1.498 1.00 . A A . 48 ALA CB 1 1
20 28185 1 1 48 ALA H H -9.888 -0.049 1.923 1.00 . A A . 48 ALA H 1 1
20 28186 1 1 48 ALA HA H -11.626 -1.466 3.533 1.00 . A A . 48 ALA HA 1 1
20 28187 1 1 48 ALA HB1 H -11.740 -1.215 0.508 1.00 . A A . 48 ALA HB1 1 1
20 28188 1 1 48 ALA HB2 H -12.344 -0.031 1.667 1.00 . A A . 48 ALA HB2 1 1
20 28189 1 1 48 ALA HB3 H -13.099 -1.621 1.561 1.00 . A A . 48 ALA HB3 1 1
20 28190 1 1 48 ALA N N -9.927 -0.808 2.537 1.00 . A A . 48 ALA N 1 1
20 28191 1 1 48 ALA O O -11.371 -3.946 3.148 1.00 . A A . 48 ALA O 1 1
20 28192 1 1 49 ALA C C -8.322 -4.945 0.362 1.00 . A A . 49 ALA C 1 1
20 28193 1 1 49 ALA CA C -9.701 -4.857 1.065 1.00 . A A . 49 ALA CA 1 1
20 28194 1 1 49 ALA CB C -10.786 -5.567 0.242 1.00 . A A . 49 ALA CB 1 1
20 28195 1 1 49 ALA H H -9.795 -2.757 0.710 1.00 . A A . 49 ALA H 1 1
20 28196 1 1 49 ALA HA H -9.628 -5.367 2.026 1.00 . A A . 49 ALA HA 1 1
20 28197 1 1 49 ALA HB1 H -10.866 -5.105 -0.733 1.00 . A A . 49 ALA HB1 1 1
20 28198 1 1 49 ALA HB2 H -11.742 -5.487 0.752 1.00 . A A . 49 ALA HB2 1 1
20 28199 1 1 49 ALA HB3 H -10.536 -6.613 0.125 1.00 . A A . 49 ALA HB3 1 1
20 28200 1 1 49 ALA N N -10.109 -3.462 1.316 1.00 . A A . 49 ALA N 1 1
20 28201 1 1 49 ALA O O -7.392 -5.533 0.911 1.00 . A A . 49 ALA O 1 1
20 28202 1 1 50 TRP C C -6.679 -3.038 -2.361 1.00 . A A . 50 TRP C 1 1
20 28203 1 1 50 TRP CA C -6.929 -4.382 -1.646 1.00 . A A . 50 TRP CA 1 1
20 28204 1 1 50 TRP CB C -6.962 -5.528 -2.717 1.00 . A A . 50 TRP CB 1 1
20 28205 1 1 50 TRP CD1 C -5.826 -7.649 -1.765 1.00 . A A . 50 TRP CD1 1 1
20 28206 1 1 50 TRP CD2 C -8.051 -7.823 -1.970 1.00 . A A . 50 TRP CD2 1 1
20 28207 1 1 50 TRP CE2 C -7.552 -9.025 -1.431 1.00 . A A . 50 TRP CE2 1 1
20 28208 1 1 50 TRP CE3 C -9.425 -7.703 -2.192 1.00 . A A . 50 TRP CE3 1 1
20 28209 1 1 50 TRP CG C -6.929 -6.942 -2.164 1.00 . A A . 50 TRP CG 1 1
20 28210 1 1 50 TRP CH2 C -9.728 -9.949 -1.343 1.00 . A A . 50 TRP CH2 1 1
20 28211 1 1 50 TRP CZ2 C -8.384 -10.098 -1.112 1.00 . A A . 50 TRP CZ2 1 1
20 28212 1 1 50 TRP CZ3 C -10.250 -8.766 -1.880 1.00 . A A . 50 TRP CZ3 1 1
20 28213 1 1 50 TRP H H -8.949 -3.824 -1.193 1.00 . A A . 50 TRP H 1 1
20 28214 1 1 50 TRP HA H -6.101 -4.562 -0.965 1.00 . A A . 50 TRP HA 1 1
20 28215 1 1 50 TRP HB2 H -7.863 -5.428 -3.308 1.00 . A A . 50 TRP HB2 1 1
20 28216 1 1 50 TRP HB3 H -6.104 -5.415 -3.379 1.00 . A A . 50 TRP HB3 1 1
20 28217 1 1 50 TRP HD1 H -4.814 -7.269 -1.793 1.00 . A A . 50 TRP HD1 1 1
20 28218 1 1 50 TRP HE1 H -5.586 -9.578 -0.967 1.00 . A A . 50 TRP HE1 1 1
20 28219 1 1 50 TRP HE3 H -9.846 -6.794 -2.607 1.00 . A A . 50 TRP HE3 1 1
20 28220 1 1 50 TRP HH2 H -10.413 -10.757 -1.113 1.00 . A A . 50 TRP HH2 1 1
20 28221 1 1 50 TRP HZ2 H -7.998 -11.018 -0.696 1.00 . A A . 50 TRP HZ2 1 1
20 28222 1 1 50 TRP HZ3 H -11.317 -8.686 -2.048 1.00 . A A . 50 TRP HZ3 1 1
20 28223 1 1 50 TRP N N -8.188 -4.332 -0.836 1.00 . A A . 50 TRP N 1 1
20 28224 1 1 50 TRP NE1 N -6.196 -8.892 -1.313 1.00 . A A . 50 TRP NE1 1 1
20 28225 1 1 50 TRP O O -7.608 -2.262 -2.590 1.00 . A A . 50 TRP O 1 1
20 28226 1 1 51 ILE C C -4.127 -2.316 -4.752 1.00 . A A . 51 ILE C 1 1
20 28227 1 1 51 ILE CA C -4.988 -1.699 -3.636 1.00 . A A . 51 ILE CA 1 1
20 28228 1 1 51 ILE CB C -4.172 -0.545 -2.908 1.00 . A A . 51 ILE CB 1 1
20 28229 1 1 51 ILE CD1 C -6.224 0.990 -2.421 1.00 . A A . 51 ILE CD1 1 1
20 28230 1 1 51 ILE CG1 C -5.045 0.201 -1.853 1.00 . A A . 51 ILE CG1 1 1
20 28231 1 1 51 ILE CG2 C -3.574 0.478 -3.912 1.00 . A A . 51 ILE CG2 1 1
20 28232 1 1 51 ILE H H -4.698 -3.355 -2.344 1.00 . A A . 51 ILE H 1 1
20 28233 1 1 51 ILE HA H -5.883 -1.266 -4.086 1.00 . A A . 51 ILE HA 1 1
20 28234 1 1 51 ILE HB H -3.337 -1.009 -2.390 1.00 . A A . 51 ILE HB 1 1
20 28235 1 1 51 ILE HD11 H -6.762 1.454 -1.610 1.00 . A A . 51 ILE HD11 1 1
20 28236 1 1 51 ILE HD12 H -6.885 0.320 -2.953 1.00 . A A . 51 ILE HD12 1 1
20 28237 1 1 51 ILE HD13 H -5.862 1.753 -3.096 1.00 . A A . 51 ILE HD13 1 1
20 28238 1 1 51 ILE HG12 H -5.451 -0.523 -1.163 1.00 . A A . 51 ILE HG12 1 1
20 28239 1 1 51 ILE HG13 H -4.424 0.895 -1.300 1.00 . A A . 51 ILE HG13 1 1
20 28240 1 1 51 ILE HG21 H -3.052 1.261 -3.376 1.00 . A A . 51 ILE HG21 1 1
20 28241 1 1 51 ILE HG22 H -4.361 0.916 -4.513 1.00 . A A . 51 ILE HG22 1 1
20 28242 1 1 51 ILE HG23 H -2.871 -0.029 -4.567 1.00 . A A . 51 ILE HG23 1 1
20 28243 1 1 51 ILE N N -5.400 -2.785 -2.713 1.00 . A A . 51 ILE N 1 1
20 28244 1 1 51 ILE O O -3.312 -3.208 -4.489 1.00 . A A . 51 ILE O 1 1
20 28245 1 1 52 HIS C C -2.055 -1.730 -6.932 1.00 . A A . 52 HIS C 1 1
20 28246 1 1 52 HIS CA C -3.507 -2.228 -7.154 1.00 . A A . 52 HIS CA 1 1
20 28247 1 1 52 HIS CB C -4.130 -1.613 -8.435 1.00 . A A . 52 HIS CB 1 1
20 28248 1 1 52 HIS CD2 C -3.892 -3.038 -10.592 1.00 . A A . 52 HIS CD2 1 1
20 28249 1 1 52 HIS CE1 C -2.063 -2.138 -11.374 1.00 . A A . 52 HIS CE1 1 1
20 28250 1 1 52 HIS CG C -3.515 -2.068 -9.728 1.00 . A A . 52 HIS CG 1 1
20 28251 1 1 52 HIS H H -5.054 -1.202 -6.131 1.00 . A A . 52 HIS H 1 1
20 28252 1 1 52 HIS HA H -3.516 -3.316 -7.233 1.00 . A A . 52 HIS HA 1 1
20 28253 1 1 52 HIS HB2 H -5.188 -1.863 -8.473 1.00 . A A . 52 HIS HB2 1 1
20 28254 1 1 52 HIS HB3 H -4.036 -0.537 -8.391 1.00 . A A . 52 HIS HB3 1 1
20 28255 1 1 52 HIS HD1 H -1.869 -0.769 -9.882 1.00 . A A . 52 HIS HD1 1 1
20 28256 1 1 52 HIS HD2 H -4.764 -3.677 -10.502 1.00 . A A . 52 HIS HD2 1 1
20 28257 1 1 52 HIS HE1 H -1.209 -1.928 -11.999 1.00 . A A . 52 HIS HE1 1 1
20 28258 1 1 52 HIS HE2 H -2.992 -3.663 -12.378 1.00 . A A . 52 HIS HE2 1 1
20 28259 1 1 52 HIS N N -4.329 -1.844 -5.993 1.00 . A A . 52 HIS N 1 1
20 28260 1 1 52 HIS ND1 N -2.362 -1.524 -10.249 1.00 . A A . 52 HIS ND1 1 1
20 28261 1 1 52 HIS NE2 N -2.973 -3.056 -11.602 1.00 . A A . 52 HIS NE2 1 1
20 28262 1 1 52 HIS O O -1.859 -0.606 -6.466 1.00 . A A . 52 HIS O 1 1
20 28263 1 1 53 ALA C C 0.991 -1.043 -7.478 1.00 . A A . 53 ALA C 1 1
20 28264 1 1 53 ALA CA C 0.376 -2.371 -6.959 1.00 . A A . 53 ALA CA 1 1
20 28265 1 1 53 ALA CB C 1.204 -3.575 -7.457 1.00 . A A . 53 ALA CB 1 1
20 28266 1 1 53 ALA H H -1.309 -3.355 -7.837 1.00 . A A . 53 ALA H 1 1
20 28267 1 1 53 ALA HA H 0.438 -2.364 -5.878 1.00 . A A . 53 ALA HA 1 1
20 28268 1 1 53 ALA HB1 H 2.229 -3.486 -7.120 1.00 . A A . 53 ALA HB1 1 1
20 28269 1 1 53 ALA HB2 H 1.186 -3.613 -8.544 1.00 . A A . 53 ALA HB2 1 1
20 28270 1 1 53 ALA HB3 H 0.784 -4.495 -7.071 1.00 . A A . 53 ALA HB3 1 1
20 28271 1 1 53 ALA N N -1.064 -2.565 -7.309 1.00 . A A . 53 ALA N 1 1
20 28272 1 1 53 ALA O O 1.996 -0.574 -6.935 1.00 . A A . 53 ALA O 1 1
20 28273 1 1 54 ALA C C 0.504 2.050 -8.156 1.00 . A A . 54 ALA C 1 1
20 28274 1 1 54 ALA CA C 0.825 0.850 -9.086 1.00 . A A . 54 ALA CA 1 1
20 28275 1 1 54 ALA CB C 0.212 1.063 -10.474 1.00 . A A . 54 ALA CB 1 1
20 28276 1 1 54 ALA H H -0.372 -0.909 -8.935 1.00 . A A . 54 ALA H 1 1
20 28277 1 1 54 ALA HA H 1.902 0.793 -9.208 1.00 . A A . 54 ALA HA 1 1
20 28278 1 1 54 ALA HB1 H -0.861 1.129 -10.388 1.00 . A A . 54 ALA HB1 1 1
20 28279 1 1 54 ALA HB2 H 0.462 0.226 -11.114 1.00 . A A . 54 ALA HB2 1 1
20 28280 1 1 54 ALA HB3 H 0.593 1.978 -10.914 1.00 . A A . 54 ALA HB3 1 1
20 28281 1 1 54 ALA N N 0.381 -0.451 -8.519 1.00 . A A . 54 ALA N 1 1
20 28282 1 1 54 ALA O O 1.045 3.147 -8.333 1.00 . A A . 54 ALA O 1 1
20 28283 1 1 55 HIS C C -0.350 2.395 -4.750 1.00 . A A . 55 HIS C 1 1
20 28284 1 1 55 HIS CA C -0.767 2.842 -6.168 1.00 . A A . 55 HIS CA 1 1
20 28285 1 1 55 HIS CB C -2.290 3.128 -6.250 1.00 . A A . 55 HIS CB 1 1
20 28286 1 1 55 HIS CD2 C -3.427 3.320 -8.586 1.00 . A A . 55 HIS CD2 1 1
20 28287 1 1 55 HIS CE1 C -2.854 5.377 -9.048 1.00 . A A . 55 HIS CE1 1 1
20 28288 1 1 55 HIS CG C -2.716 3.788 -7.535 1.00 . A A . 55 HIS CG 1 1
20 28289 1 1 55 HIS H H -0.789 0.944 -7.115 1.00 . A A . 55 HIS H 1 1
20 28290 1 1 55 HIS HA H -0.230 3.765 -6.387 1.00 . A A . 55 HIS HA 1 1
20 28291 1 1 55 HIS HB2 H -2.837 2.200 -6.152 1.00 . A A . 55 HIS HB2 1 1
20 28292 1 1 55 HIS HB3 H -2.574 3.789 -5.437 1.00 . A A . 55 HIS HB3 1 1
20 28293 1 1 55 HIS HD1 H -1.867 5.697 -7.291 1.00 . A A . 55 HIS HD1 1 1
20 28294 1 1 55 HIS HD2 H -3.860 2.332 -8.680 1.00 . A A . 55 HIS HD2 1 1
20 28295 1 1 55 HIS HE1 H -2.735 6.322 -9.561 1.00 . A A . 55 HIS HE1 1 1
20 28296 1 1 55 HIS HE2 H -3.766 4.215 -10.450 1.00 . A A . 55 HIS HE2 1 1
20 28297 1 1 55 HIS N N -0.381 1.829 -7.174 1.00 . A A . 55 HIS N 1 1
20 28298 1 1 55 HIS ND1 N -2.375 5.083 -7.860 1.00 . A A . 55 HIS ND1 1 1
20 28299 1 1 55 HIS NE2 N -3.494 4.329 -9.513 1.00 . A A . 55 HIS NE2 1 1
20 28300 1 1 55 HIS O O -0.939 2.828 -3.754 1.00 . A A . 55 HIS O 1 1
20 28301 1 1 56 VAL C C 2.897 1.367 -3.720 1.00 . A A . 56 VAL C 1 1
20 28302 1 1 56 VAL CA C 1.397 1.229 -3.422 1.00 . A A . 56 VAL CA 1 1
20 28303 1 1 56 VAL CB C 1.125 -0.215 -2.831 1.00 . A A . 56 VAL CB 1 1
20 28304 1 1 56 VAL CG1 C 1.868 -0.413 -1.485 1.00 . A A . 56 VAL CG1 1 1
20 28305 1 1 56 VAL CG2 C -0.382 -0.505 -2.661 1.00 . A A . 56 VAL CG2 1 1
20 28306 1 1 56 VAL H H 0.943 1.049 -5.485 1.00 . A A . 56 VAL H 1 1
20 28307 1 1 56 VAL HA H 1.114 1.973 -2.673 1.00 . A A . 56 VAL HA 1 1
20 28308 1 1 56 VAL HB H 1.522 -0.947 -3.533 1.00 . A A . 56 VAL HB 1 1
20 28309 1 1 56 VAL HG11 H 1.677 -1.409 -1.107 1.00 . A A . 56 VAL HG11 1 1
20 28310 1 1 56 VAL HG12 H 1.520 0.313 -0.760 1.00 . A A . 56 VAL HG12 1 1
20 28311 1 1 56 VAL HG13 H 2.934 -0.287 -1.632 1.00 . A A . 56 VAL HG13 1 1
20 28312 1 1 56 VAL HG21 H -0.875 -0.427 -3.620 1.00 . A A . 56 VAL HG21 1 1
20 28313 1 1 56 VAL HG22 H -0.818 0.209 -1.974 1.00 . A A . 56 VAL HG22 1 1
20 28314 1 1 56 VAL HG23 H -0.522 -1.507 -2.271 1.00 . A A . 56 VAL HG23 1 1
20 28315 1 1 56 VAL N N 0.665 1.519 -4.671 1.00 . A A . 56 VAL N 1 1
20 28316 1 1 56 VAL O O 3.365 0.902 -4.765 1.00 . A A . 56 VAL O 1 1
20 28317 1 1 57 LYS C C 5.741 1.924 -1.553 1.00 . A A . 57 LYS C 1 1
20 28318 1 1 57 LYS CA C 5.109 2.176 -2.927 1.00 . A A . 57 LYS CA 1 1
20 28319 1 1 57 LYS CB C 5.488 3.591 -3.446 1.00 . A A . 57 LYS CB 1 1
20 28320 1 1 57 LYS CD C 5.517 5.219 -5.455 1.00 . A A . 57 LYS CD 1 1
20 28321 1 1 57 LYS CE C 7.036 5.107 -5.675 1.00 . A A . 57 LYS CE 1 1
20 28322 1 1 57 LYS CG C 4.916 3.934 -4.843 1.00 . A A . 57 LYS CG 1 1
20 28323 1 1 57 LYS H H 3.204 2.404 -2.032 1.00 . A A . 57 LYS H 1 1
20 28324 1 1 57 LYS HA H 5.480 1.428 -3.631 1.00 . A A . 57 LYS HA 1 1
20 28325 1 1 57 LYS HB2 H 5.130 4.335 -2.740 1.00 . A A . 57 LYS HB2 1 1
20 28326 1 1 57 LYS HB3 H 6.571 3.660 -3.495 1.00 . A A . 57 LYS HB3 1 1
20 28327 1 1 57 LYS HD2 H 5.040 5.402 -6.413 1.00 . A A . 57 LYS HD2 1 1
20 28328 1 1 57 LYS HD3 H 5.316 6.055 -4.794 1.00 . A A . 57 LYS HD3 1 1
20 28329 1 1 57 LYS HE2 H 7.535 5.157 -4.716 1.00 . A A . 57 LYS HE2 1 1
20 28330 1 1 57 LYS HE3 H 7.258 4.152 -6.141 1.00 . A A . 57 LYS HE3 1 1
20 28331 1 1 57 LYS HG2 H 5.112 3.105 -5.516 1.00 . A A . 57 LYS HG2 1 1
20 28332 1 1 57 LYS HG3 H 3.842 4.062 -4.750 1.00 . A A . 57 LYS HG3 1 1
20 28333 1 1 57 LYS HZ1 H 7.111 6.146 -7.491 1.00 . A A . 57 LYS HZ1 1 1
20 28334 1 1 57 LYS HZ2 H 8.586 6.095 -6.664 1.00 . A A . 57 LYS HZ2 1 1
20 28335 1 1 57 LYS HZ3 H 7.356 7.122 -6.130 1.00 . A A . 57 LYS HZ3 1 1
20 28336 1 1 57 LYS N N 3.645 2.023 -2.814 1.00 . A A . 57 LYS N 1 1
20 28337 1 1 57 LYS NZ N 7.559 6.194 -6.548 1.00 . A A . 57 LYS NZ 1 1
20 28338 1 1 57 LYS O O 5.245 2.434 -0.551 1.00 . A A . 57 LYS O 1 1
20 28339 1 1 58 ALA C C 8.124 1.875 0.499 1.00 . A A . 58 ALA C 1 1
20 28340 1 1 58 ALA CA C 7.496 0.705 -0.287 1.00 . A A . 58 ALA CA 1 1
20 28341 1 1 58 ALA CB C 8.556 -0.363 -0.616 1.00 . A A . 58 ALA CB 1 1
20 28342 1 1 58 ALA H H 7.244 0.893 -2.381 1.00 . A A . 58 ALA H 1 1
20 28343 1 1 58 ALA HA H 6.732 0.230 0.332 1.00 . A A . 58 ALA HA 1 1
20 28344 1 1 58 ALA HB1 H 9.012 -0.724 0.296 1.00 . A A . 58 ALA HB1 1 1
20 28345 1 1 58 ALA HB2 H 9.321 0.067 -1.252 1.00 . A A . 58 ALA HB2 1 1
20 28346 1 1 58 ALA HB3 H 8.092 -1.192 -1.132 1.00 . A A . 58 ALA HB3 1 1
20 28347 1 1 58 ALA N N 6.841 1.156 -1.529 1.00 . A A . 58 ALA N 1 1
20 28348 1 1 58 ALA O O 8.724 2.783 -0.085 1.00 . A A . 58 ALA O 1 1
20 28349 1 1 59 ALA C C 9.492 2.002 3.729 1.00 . A A . 59 ALA C 1 1
20 28350 1 1 59 ALA CA C 8.551 2.777 2.791 1.00 . A A . 59 ALA CA 1 1
20 28351 1 1 59 ALA CB C 7.453 3.498 3.587 1.00 . A A . 59 ALA CB 1 1
20 28352 1 1 59 ALA H H 7.381 1.119 2.196 1.00 . A A . 59 ALA H 1 1
20 28353 1 1 59 ALA HA H 9.134 3.524 2.247 1.00 . A A . 59 ALA HA 1 1
20 28354 1 1 59 ALA HB1 H 7.896 4.204 4.277 1.00 . A A . 59 ALA HB1 1 1
20 28355 1 1 59 ALA HB2 H 6.870 2.771 4.144 1.00 . A A . 59 ALA HB2 1 1
20 28356 1 1 59 ALA HB3 H 6.800 4.027 2.906 1.00 . A A . 59 ALA HB3 1 1
20 28357 1 1 59 ALA N N 7.949 1.836 1.827 1.00 . A A . 59 ALA N 1 1
20 28358 1 1 59 ALA O O 9.536 0.770 3.678 1.00 . A A . 59 ALA O 1 1
20 28359 1 1 60 ASP C C 10.274 1.295 6.562 1.00 . A A . 60 ASP C 1 1
20 28360 1 1 60 ASP CA C 11.153 2.124 5.578 1.00 . A A . 60 ASP CA 1 1
20 28361 1 1 60 ASP CB C 11.936 3.239 6.358 1.00 . A A . 60 ASP CB 1 1
20 28362 1 1 60 ASP CG C 12.986 2.728 7.391 1.00 . A A . 60 ASP CG 1 1
20 28363 1 1 60 ASP H H 10.311 3.698 4.419 1.00 . A A . 60 ASP H 1 1
20 28364 1 1 60 ASP HA H 11.872 1.471 5.092 1.00 . A A . 60 ASP HA 1 1
20 28365 1 1 60 ASP HB2 H 12.462 3.856 5.634 1.00 . A A . 60 ASP HB2 1 1
20 28366 1 1 60 ASP HB3 H 11.222 3.863 6.882 1.00 . A A . 60 ASP HB3 1 1
20 28367 1 1 60 ASP N N 10.296 2.729 4.530 1.00 . A A . 60 ASP N 1 1
20 28368 1 1 60 ASP O O 9.425 1.882 7.230 1.00 . A A . 60 ASP O 1 1
20 28369 1 1 60 ASP OD1 O 13.196 1.500 7.541 1.00 . A A . 60 ASP OD1 1 1
20 28370 1 1 60 ASP OD2 O 13.613 3.571 8.067 1.00 . A A . 60 ASP OD2 1 1
20 28371 1 1 61 PRO C C 9.931 -0.549 9.116 1.00 . A A . 61 PRO C 1 1
20 28372 1 1 61 PRO CA C 9.743 -0.955 7.629 1.00 . A A . 61 PRO CA 1 1
20 28373 1 1 61 PRO CB C 10.337 -2.358 7.345 1.00 . A A . 61 PRO CB 1 1
20 28374 1 1 61 PRO CD C 11.316 -0.889 5.738 1.00 . A A . 61 PRO CD 1 1
20 28375 1 1 61 PRO CG C 10.775 -2.287 5.915 1.00 . A A . 61 PRO CG 1 1
20 28376 1 1 61 PRO HA H 8.681 -0.967 7.413 1.00 . A A . 61 PRO HA 1 1
20 28377 1 1 61 PRO HB2 H 11.186 -2.559 8.005 1.00 . A A . 61 PRO HB2 1 1
20 28378 1 1 61 PRO HB3 H 9.585 -3.129 7.472 1.00 . A A . 61 PRO HB3 1 1
20 28379 1 1 61 PRO HD2 H 12.360 -0.837 6.045 1.00 . A A . 61 PRO HD2 1 1
20 28380 1 1 61 PRO HD3 H 11.212 -0.562 4.713 1.00 . A A . 61 PRO HD3 1 1
20 28381 1 1 61 PRO HG2 H 11.546 -3.030 5.723 1.00 . A A . 61 PRO HG2 1 1
20 28382 1 1 61 PRO HG3 H 9.930 -2.447 5.250 1.00 . A A . 61 PRO HG3 1 1
20 28383 1 1 61 PRO N N 10.454 -0.077 6.643 1.00 . A A . 61 PRO N 1 1
20 28384 1 1 61 PRO O O 9.146 -0.959 9.983 1.00 . A A . 61 PRO O 1 1
20 28385 1 1 62 GLY C C 10.262 1.989 11.059 1.00 . A A . 62 GLY C 1 1
20 28386 1 1 62 GLY CA C 11.213 0.836 10.719 1.00 . A A . 62 GLY CA 1 1
20 28387 1 1 62 GLY H H 11.618 0.443 8.671 1.00 . A A . 62 GLY H 1 1
20 28388 1 1 62 GLY HA2 H 11.109 0.064 11.473 1.00 . A A . 62 GLY HA2 1 1
20 28389 1 1 62 GLY HA3 H 12.228 1.205 10.750 1.00 . A A . 62 GLY HA3 1 1
20 28390 1 1 62 GLY N N 10.984 0.248 9.392 1.00 . A A . 62 GLY N 1 1
20 28391 1 1 62 GLY O O 10.281 2.499 12.187 1.00 . A A . 62 GLY O 1 1
20 28392 1 1 63 GLY C C 7.130 2.904 10.833 1.00 . A A . 63 GLY C 1 1
20 28393 1 1 63 GLY CA C 8.431 3.443 10.233 1.00 . A A . 63 GLY CA 1 1
20 28394 1 1 63 GLY H H 9.532 1.972 9.195 1.00 . A A . 63 GLY H 1 1
20 28395 1 1 63 GLY HA2 H 8.822 4.231 10.868 1.00 . A A . 63 GLY HA2 1 1
20 28396 1 1 63 GLY HA3 H 8.210 3.867 9.262 1.00 . A A . 63 GLY HA3 1 1
20 28397 1 1 63 GLY N N 9.447 2.399 10.066 1.00 . A A . 63 GLY N 1 1
20 28398 1 1 63 GLY O O 6.390 3.646 11.488 1.00 . A A . 63 GLY O 1 1
20 28399 1 1 64 GLY C C 6.044 0.058 12.368 1.00 . A A . 64 GLY C 1 1
20 28400 1 1 64 GLY CA C 5.683 0.917 11.159 1.00 . A A . 64 GLY CA 1 1
20 28401 1 1 64 GLY H H 7.476 1.093 10.033 1.00 . A A . 64 GLY H 1 1
20 28402 1 1 64 GLY HA2 H 4.930 1.641 11.455 1.00 . A A . 64 GLY HA2 1 1
20 28403 1 1 64 GLY HA3 H 5.263 0.280 10.391 1.00 . A A . 64 GLY HA3 1 1
20 28404 1 1 64 GLY N N 6.860 1.606 10.599 1.00 . A A . 64 GLY N 1 1
20 28405 1 1 64 GLY O O 7.114 0.259 12.962 1.00 . A A . 64 GLY O 1 1
20 28406 1 1 65 PRO C C 6.617 -2.754 13.734 1.00 . A A . 65 PRO C 1 1
20 28407 1 1 65 PRO CA C 5.425 -1.783 13.951 1.00 . A A . 65 PRO CA 1 1
20 28408 1 1 65 PRO CB C 4.074 -2.528 14.151 1.00 . A A . 65 PRO CB 1 1
20 28409 1 1 65 PRO CD C 3.889 -1.276 12.094 1.00 . A A . 65 PRO CD 1 1
20 28410 1 1 65 PRO CG C 3.427 -2.542 12.795 1.00 . A A . 65 PRO CG 1 1
20 28411 1 1 65 PRO HA H 5.629 -1.173 14.830 1.00 . A A . 65 PRO HA 1 1
20 28412 1 1 65 PRO HB2 H 4.245 -3.540 14.519 1.00 . A A . 65 PRO HB2 1 1
20 28413 1 1 65 PRO HB3 H 3.451 -1.987 14.854 1.00 . A A . 65 PRO HB3 1 1
20 28414 1 1 65 PRO HD2 H 4.047 -1.465 11.036 1.00 . A A . 65 PRO HD2 1 1
20 28415 1 1 65 PRO HD3 H 3.161 -0.483 12.222 1.00 . A A . 65 PRO HD3 1 1
20 28416 1 1 65 PRO HG2 H 3.747 -3.425 12.243 1.00 . A A . 65 PRO HG2 1 1
20 28417 1 1 65 PRO HG3 H 2.348 -2.543 12.893 1.00 . A A . 65 PRO HG3 1 1
20 28418 1 1 65 PRO N N 5.175 -0.929 12.768 1.00 . A A . 65 PRO N 1 1
20 28419 1 1 65 PRO O O 6.453 -3.868 13.219 1.00 . A A . 65 PRO O 1 1
20 28420 1 1 66 SER C C 9.099 -4.126 15.178 1.00 . A A . 66 SER C 1 1
20 28421 1 1 66 SER CA C 9.066 -3.081 14.039 1.00 . A A . 66 SER CA 1 1
20 28422 1 1 66 SER CB C 10.295 -2.140 14.104 1.00 . A A . 66 SER CB 1 1
20 28423 1 1 66 SER H H 7.885 -1.355 14.417 1.00 . A A . 66 SER H 1 1
20 28424 1 1 66 SER HA H 9.078 -3.604 13.088 1.00 . A A . 66 SER HA 1 1
20 28425 1 1 66 SER HB2 H 10.242 -1.433 13.290 1.00 . A A . 66 SER HB2 1 1
20 28426 1 1 66 SER HB3 H 10.286 -1.597 15.044 1.00 . A A . 66 SER HB3 1 1
20 28427 1 1 66 SER HG H 12.071 -2.437 13.330 1.00 . A A . 66 SER HG 1 1
20 28428 1 1 66 SER N N 7.824 -2.284 14.099 1.00 . A A . 66 SER N 1 1
20 28429 1 1 66 SER O O 9.804 -5.141 15.090 1.00 . A A . 66 SER O 1 1
20 28430 1 1 66 SER OG O 11.519 -2.851 14.000 1.00 . A A . 66 SER OG 1 1
20 28431 1 1 67 SER C C 7.186 -5.996 16.858 1.00 . A A . 67 SER C 1 1
20 28432 1 1 67 SER CA C 8.082 -4.822 17.339 1.00 . A A . 67 SER CA 1 1
20 28433 1 1 67 SER CB C 7.437 -4.103 18.547 1.00 . A A . 67 SER CB 1 1
20 28434 1 1 67 SER H H 7.889 -2.982 16.301 1.00 . A A . 67 SER H 1 1
20 28435 1 1 67 SER HA H 9.046 -5.220 17.639 1.00 . A A . 67 SER HA 1 1
20 28436 1 1 67 SER HB2 H 6.458 -3.727 18.268 1.00 . A A . 67 SER HB2 1 1
20 28437 1 1 67 SER HB3 H 7.334 -4.796 19.373 1.00 . A A . 67 SER HB3 1 1
20 28438 1 1 67 SER HG H 8.632 -3.195 19.835 1.00 . A A . 67 SER HG 1 1
20 28439 1 1 67 SER N N 8.317 -3.862 16.245 1.00 . A A . 67 SER N 1 1
20 28440 1 1 67 SER O O 7.153 -7.052 17.502 1.00 . A A . 67 SER O 1 1
20 28441 1 1 67 SER OG O 8.238 -3.001 18.974 1.00 . A A . 67 SER OG 1 1
20 28442 1 1 68 ARG C C 4.463 -7.208 15.916 1.00 . A A . 68 ARG C 1 1
20 28443 1 1 68 ARG CA C 5.634 -6.758 15.018 1.00 . A A . 68 ARG CA 1 1
20 28444 1 1 68 ARG CB C 6.471 -7.983 14.527 1.00 . A A . 68 ARG CB 1 1
20 28445 1 1 68 ARG CD C 8.569 -8.888 13.374 1.00 . A A . 68 ARG CD 1 1
20 28446 1 1 68 ARG CG C 7.712 -7.641 13.665 1.00 . A A . 68 ARG CG 1 1
20 28447 1 1 68 ARG CZ C 10.749 -9.478 12.286 1.00 . A A . 68 ARG CZ 1 1
20 28448 1 1 68 ARG H H 6.547 -4.874 15.317 1.00 . A A . 68 ARG H 1 1
20 28449 1 1 68 ARG HA H 5.221 -6.253 14.153 1.00 . A A . 68 ARG HA 1 1
20 28450 1 1 68 ARG HB2 H 6.811 -8.533 15.399 1.00 . A A . 68 ARG HB2 1 1
20 28451 1 1 68 ARG HB3 H 5.821 -8.630 13.948 1.00 . A A . 68 ARG HB3 1 1
20 28452 1 1 68 ARG HD2 H 8.822 -9.364 14.318 1.00 . A A . 68 ARG HD2 1 1
20 28453 1 1 68 ARG HD3 H 7.993 -9.582 12.773 1.00 . A A . 68 ARG HD3 1 1
20 28454 1 1 68 ARG HE H 9.988 -7.624 12.454 1.00 . A A . 68 ARG HE 1 1
20 28455 1 1 68 ARG HG2 H 7.386 -7.209 12.726 1.00 . A A . 68 ARG HG2 1 1
20 28456 1 1 68 ARG HG3 H 8.319 -6.915 14.197 1.00 . A A . 68 ARG HG3 1 1
20 28457 1 1 68 ARG HH11 H 9.751 -11.097 13.018 1.00 . A A . 68 ARG HH11 1 1
20 28458 1 1 68 ARG HH12 H 11.274 -11.449 12.259 1.00 . A A . 68 ARG HH12 1 1
20 28459 1 1 68 ARG HH21 H 11.996 -8.085 11.490 1.00 . A A . 68 ARG HH21 1 1
20 28460 1 1 68 ARG HH22 H 12.552 -9.728 11.390 1.00 . A A . 68 ARG HH22 1 1
20 28461 1 1 68 ARG N N 6.483 -5.766 15.716 1.00 . A A . 68 ARG N 1 1
20 28462 1 1 68 ARG NE N 9.825 -8.572 12.665 1.00 . A A . 68 ARG NE 1 1
20 28463 1 1 68 ARG NH1 N 10.578 -10.777 12.545 1.00 . A A . 68 ARG NH1 1 1
20 28464 1 1 68 ARG NH2 N 11.854 -9.064 11.672 1.00 . A A . 68 ARG NH2 1 1
20 28465 1 1 68 ARG O O 4.592 -8.185 16.666 1.00 . A A . 68 ARG O 1 1
20 28466 1 1 69 LEU C C 1.531 -8.123 16.228 1.00 . A A . 69 LEU C 1 1
20 28467 1 1 69 LEU CA C 2.148 -6.785 16.681 1.00 . A A . 69 LEU CA 1 1
20 28468 1 1 69 LEU CB C 1.104 -5.636 16.587 1.00 . A A . 69 LEU CB 1 1
20 28469 1 1 69 LEU CD1 C 0.438 -3.189 16.948 1.00 . A A . 69 LEU CD1 1 1
20 28470 1 1 69 LEU CD2 C 2.230 -4.239 18.440 1.00 . A A . 69 LEU CD2 1 1
20 28471 1 1 69 LEU CG C 1.590 -4.216 17.029 1.00 . A A . 69 LEU CG 1 1
20 28472 1 1 69 LEU H H 3.299 -5.716 15.245 1.00 . A A . 69 LEU H 1 1
20 28473 1 1 69 LEU HA H 2.473 -6.878 17.713 1.00 . A A . 69 LEU HA 1 1
20 28474 1 1 69 LEU HB2 H 0.771 -5.571 15.556 1.00 . A A . 69 LEU HB2 1 1
20 28475 1 1 69 LEU HB3 H 0.249 -5.906 17.200 1.00 . A A . 69 LEU HB3 1 1
20 28476 1 1 69 LEU HD11 H -0.372 -3.484 17.608 1.00 . A A . 69 LEU HD11 1 1
20 28477 1 1 69 LEU HD12 H 0.069 -3.140 15.932 1.00 . A A . 69 LEU HD12 1 1
20 28478 1 1 69 LEU HD13 H 0.797 -2.211 17.237 1.00 . A A . 69 LEU HD13 1 1
20 28479 1 1 69 LEU HD21 H 2.562 -3.242 18.706 1.00 . A A . 69 LEU HD21 1 1
20 28480 1 1 69 LEU HD22 H 3.085 -4.905 18.440 1.00 . A A . 69 LEU HD22 1 1
20 28481 1 1 69 LEU HD23 H 1.512 -4.583 19.171 1.00 . A A . 69 LEU HD23 1 1
20 28482 1 1 69 LEU HG H 2.355 -3.885 16.335 1.00 . A A . 69 LEU HG 1 1
20 28483 1 1 69 LEU N N 3.336 -6.475 15.862 1.00 . A A . 69 LEU N 1 1
20 28484 1 1 69 LEU O O 1.352 -9.045 17.028 1.00 . A A . 69 LEU O 1 1
20 28485 1 1 70 THR C C 1.957 -10.215 13.717 1.00 . A A . 70 THR C 1 1
20 28486 1 1 70 THR CA C 0.752 -9.427 14.279 1.00 . A A . 70 THR CA 1 1
20 28487 1 1 70 THR CB C -0.239 -9.043 13.129 1.00 . A A . 70 THR CB 1 1
20 28488 1 1 70 THR CG2 C -0.923 -10.269 12.488 1.00 . A A . 70 THR CG2 1 1
20 28489 1 1 70 THR H H 1.383 -7.411 14.369 1.00 . A A . 70 THR H 1 1
20 28490 1 1 70 THR HA H 0.224 -10.035 15.013 1.00 . A A . 70 THR HA 1 1
20 28491 1 1 70 THR HB H 0.315 -8.514 12.356 1.00 . A A . 70 THR HB 1 1
20 28492 1 1 70 THR HG1 H -0.903 -7.662 14.391 1.00 . A A . 70 THR HG1 1 1
20 28493 1 1 70 THR HG21 H -0.172 -10.949 12.102 1.00 . A A . 70 THR HG21 1 1
20 28494 1 1 70 THR HG22 H -1.561 -9.946 11.677 1.00 . A A . 70 THR HG22 1 1
20 28495 1 1 70 THR HG23 H -1.522 -10.785 13.228 1.00 . A A . 70 THR HG23 1 1
20 28496 1 1 70 THR N N 1.242 -8.207 14.929 1.00 . A A . 70 THR N 1 1
20 28497 1 1 70 THR O O 2.947 -9.610 13.278 1.00 . A A . 70 THR O 1 1
20 28498 1 1 70 THR OG1 O -1.252 -8.154 13.639 1.00 . A A . 70 THR OG1 1 1
20 28499 1 1 71 TRP C C 2.520 -12.663 11.672 1.00 . A A . 71 TRP C 1 1
20 28500 1 1 71 TRP CA C 2.900 -12.442 13.141 1.00 . A A . 71 TRP CA 1 1
20 28501 1 1 71 TRP CB C 2.969 -13.823 13.857 1.00 . A A . 71 TRP CB 1 1
20 28502 1 1 71 TRP CD1 C 4.111 -13.437 16.135 1.00 . A A . 71 TRP CD1 1 1
20 28503 1 1 71 TRP CD2 C 1.951 -14.013 16.267 1.00 . A A . 71 TRP CD2 1 1
20 28504 1 1 71 TRP CE2 C 2.444 -13.835 17.567 1.00 . A A . 71 TRP CE2 1 1
20 28505 1 1 71 TRP CE3 C 0.611 -14.381 16.094 1.00 . A A . 71 TRP CE3 1 1
20 28506 1 1 71 TRP CG C 3.031 -13.750 15.361 1.00 . A A . 71 TRP CG 1 1
20 28507 1 1 71 TRP CH2 C 0.343 -14.375 18.500 1.00 . A A . 71 TRP CH2 1 1
20 28508 1 1 71 TRP CZ2 C 1.649 -14.014 18.696 1.00 . A A . 71 TRP CZ2 1 1
20 28509 1 1 71 TRP CZ3 C -0.177 -14.558 17.213 1.00 . A A . 71 TRP CZ3 1 1
20 28510 1 1 71 TRP H H 1.130 -11.969 14.235 1.00 . A A . 71 TRP H 1 1
20 28511 1 1 71 TRP HA H 3.870 -11.956 13.196 1.00 . A A . 71 TRP HA 1 1
20 28512 1 1 71 TRP HB2 H 2.091 -14.407 13.595 1.00 . A A . 71 TRP HB2 1 1
20 28513 1 1 71 TRP HB3 H 3.849 -14.357 13.513 1.00 . A A . 71 TRP HB3 1 1
20 28514 1 1 71 TRP HD1 H 5.090 -13.186 15.750 1.00 . A A . 71 TRP HD1 1 1
20 28515 1 1 71 TRP HE1 H 4.365 -13.290 18.215 1.00 . A A . 71 TRP HE1 1 1
20 28516 1 1 71 TRP HE3 H 0.190 -14.525 15.106 1.00 . A A . 71 TRP HE3 1 1
20 28517 1 1 71 TRP HH2 H -0.310 -14.524 19.350 1.00 . A A . 71 TRP HH2 1 1
20 28518 1 1 71 TRP HZ2 H 2.041 -13.877 19.694 1.00 . A A . 71 TRP HZ2 1 1
20 28519 1 1 71 TRP HZ3 H -1.220 -14.842 17.101 1.00 . A A . 71 TRP HZ3 1 1
20 28520 1 1 71 TRP N N 1.885 -11.560 13.766 1.00 . A A . 71 TRP N 1 1
20 28521 1 1 71 TRP NE1 N 3.764 -13.481 17.462 1.00 . A A . 71 TRP NE1 1 1
20 28522 1 1 71 TRP O O 3.293 -12.382 10.748 1.00 . A A . 71 TRP O 1 1
20 28523 1 1 72 ARG C C -0.811 -13.321 10.248 1.00 . A A . 72 ARG C 1 1
20 28524 1 1 72 ARG CA C 0.711 -13.564 10.199 1.00 . A A . 72 ARG CA 1 1
20 28525 1 1 72 ARG CB C 0.984 -15.071 9.914 1.00 . A A . 72 ARG CB 1 1
20 28526 1 1 72 ARG CD C 2.633 -16.974 9.470 1.00 . A A . 72 ARG CD 1 1
20 28527 1 1 72 ARG CG C 2.460 -15.465 9.696 1.00 . A A . 72 ARG CG 1 1
20 28528 1 1 72 ARG CZ C 2.038 -19.092 10.663 1.00 . A A . 72 ARG CZ 1 1
20 28529 1 1 72 ARG H H 0.725 -13.282 12.290 1.00 . A A . 72 ARG H 1 1
20 28530 1 1 72 ARG HA H 1.155 -12.954 9.415 1.00 . A A . 72 ARG HA 1 1
20 28531 1 1 72 ARG HB2 H 0.611 -15.648 10.753 1.00 . A A . 72 ARG HB2 1 1
20 28532 1 1 72 ARG HB3 H 0.429 -15.361 9.029 1.00 . A A . 72 ARG HB3 1 1
20 28533 1 1 72 ARG HD2 H 2.054 -17.278 8.606 1.00 . A A . 72 ARG HD2 1 1
20 28534 1 1 72 ARG HD3 H 3.680 -17.181 9.288 1.00 . A A . 72 ARG HD3 1 1
20 28535 1 1 72 ARG HE H 2.008 -17.256 11.462 1.00 . A A . 72 ARG HE 1 1
20 28536 1 1 72 ARG HG2 H 2.845 -14.936 8.834 1.00 . A A . 72 ARG HG2 1 1
20 28537 1 1 72 ARG HG3 H 3.028 -15.176 10.573 1.00 . A A . 72 ARG HG3 1 1
20 28538 1 1 72 ARG HH11 H 2.557 -19.404 8.722 1.00 . A A . 72 ARG HH11 1 1
20 28539 1 1 72 ARG HH12 H 2.138 -20.827 9.615 1.00 . A A . 72 ARG HH12 1 1
20 28540 1 1 72 ARG HH21 H 1.501 -19.128 12.619 1.00 . A A . 72 ARG HH21 1 1
20 28541 1 1 72 ARG HH22 H 1.539 -20.674 11.824 1.00 . A A . 72 ARG HH22 1 1
20 28542 1 1 72 ARG N N 1.287 -13.172 11.496 1.00 . A A . 72 ARG N 1 1
20 28543 1 1 72 ARG NE N 2.195 -17.762 10.640 1.00 . A A . 72 ARG NE 1 1
20 28544 1 1 72 ARG NH1 N 2.262 -19.833 9.579 1.00 . A A . 72 ARG NH1 1 1
20 28545 1 1 72 ARG NH2 N 1.661 -19.678 11.792 1.00 . A A . 72 ARG NH2 1 1
20 28546 1 1 72 ARG O O -1.498 -13.961 11.042 1.00 . A A . 72 ARG O 1 1
20 28547 1 1 73 VAL C C -3.531 -13.328 8.755 1.00 . A A . 73 VAL C 1 1
20 28548 1 1 73 VAL CA C -2.783 -12.097 9.330 1.00 . A A . 73 VAL CA 1 1
20 28549 1 1 73 VAL CB C -3.067 -10.795 8.471 1.00 . A A . 73 VAL CB 1 1
20 28550 1 1 73 VAL CG1 C -2.518 -10.919 7.031 1.00 . A A . 73 VAL CG1 1 1
20 28551 1 1 73 VAL CG2 C -4.573 -10.424 8.474 1.00 . A A . 73 VAL CG2 1 1
20 28552 1 1 73 VAL H H -0.714 -11.876 8.867 1.00 . A A . 73 VAL H 1 1
20 28553 1 1 73 VAL HA H -3.140 -11.919 10.340 1.00 . A A . 73 VAL HA 1 1
20 28554 1 1 73 VAL HB H -2.530 -9.975 8.943 1.00 . A A . 73 VAL HB 1 1
20 28555 1 1 73 VAL HG11 H -1.441 -11.039 7.063 1.00 . A A . 73 VAL HG11 1 1
20 28556 1 1 73 VAL HG12 H -2.758 -10.029 6.462 1.00 . A A . 73 VAL HG12 1 1
20 28557 1 1 73 VAL HG13 H -2.955 -11.781 6.545 1.00 . A A . 73 VAL HG13 1 1
20 28558 1 1 73 VAL HG21 H -4.912 -10.288 9.493 1.00 . A A . 73 VAL HG21 1 1
20 28559 1 1 73 VAL HG22 H -5.151 -11.218 8.013 1.00 . A A . 73 VAL HG22 1 1
20 28560 1 1 73 VAL HG23 H -4.730 -9.505 7.923 1.00 . A A . 73 VAL HG23 1 1
20 28561 1 1 73 VAL N N -1.327 -12.387 9.423 1.00 . A A . 73 VAL N 1 1
20 28562 1 1 73 VAL O O -4.582 -13.739 9.266 1.00 . A A . 73 VAL O 1 1
20 28563 1 1 74 GLN C C -2.341 -16.243 7.583 1.00 . A A . 74 GLN C 1 1
20 28564 1 1 74 GLN CA C -3.351 -15.196 7.121 1.00 . A A . 74 GLN CA 1 1
20 28565 1 1 74 GLN CB C -3.410 -15.125 5.561 1.00 . A A . 74 GLN CB 1 1
20 28566 1 1 74 GLN CD C -5.137 -13.200 5.444 1.00 . A A . 74 GLN CD 1 1
20 28567 1 1 74 GLN CG C -4.736 -14.593 4.963 1.00 . A A . 74 GLN CG 1 1
20 28568 1 1 74 GLN H H -2.185 -13.457 7.290 1.00 . A A . 74 GLN H 1 1
20 28569 1 1 74 GLN HA H -4.337 -15.463 7.506 1.00 . A A . 74 GLN HA 1 1
20 28570 1 1 74 GLN HB2 H -2.605 -14.484 5.213 1.00 . A A . 74 GLN HB2 1 1
20 28571 1 1 74 GLN HB3 H -3.238 -16.121 5.153 1.00 . A A . 74 GLN HB3 1 1
20 28572 1 1 74 GLN HE21 H -6.204 -13.983 6.922 1.00 . A A . 74 GLN HE21 1 1
20 28573 1 1 74 GLN HE22 H -6.188 -12.259 6.840 1.00 . A A . 74 GLN HE22 1 1
20 28574 1 1 74 GLN HG2 H -4.635 -14.558 3.884 1.00 . A A . 74 GLN HG2 1 1
20 28575 1 1 74 GLN HG3 H -5.531 -15.289 5.212 1.00 . A A . 74 GLN HG3 1 1
20 28576 1 1 74 GLN N N -2.949 -13.909 7.695 1.00 . A A . 74 GLN N 1 1
20 28577 1 1 74 GLN NE2 N -5.923 -13.138 6.507 1.00 . A A . 74 GLN NE2 1 1
20 28578 1 1 74 GLN O O -1.177 -15.917 7.802 1.00 . A A . 74 GLN O 1 1
20 28579 1 1 74 GLN OE1 O -4.755 -12.184 4.860 1.00 . A A . 74 GLN OE1 1 1
20 28580 1 1 75 ARG C C -1.807 -19.619 7.001 1.00 . A A . 75 ARG C 1 1
20 28581 1 1 75 ARG CA C -1.941 -18.617 8.161 1.00 . A A . 75 ARG CA 1 1
20 28582 1 1 75 ARG CB C -2.544 -19.307 9.410 1.00 . A A . 75 ARG CB 1 1
20 28583 1 1 75 ARG CD C -3.460 -19.059 11.795 1.00 . A A . 75 ARG CD 1 1
20 28584 1 1 75 ARG CG C -2.739 -18.371 10.624 1.00 . A A . 75 ARG CG 1 1
20 28585 1 1 75 ARG CZ C -5.893 -19.579 12.192 1.00 . A A . 75 ARG CZ 1 1
20 28586 1 1 75 ARG H H -3.750 -17.645 7.626 1.00 . A A . 75 ARG H 1 1
20 28587 1 1 75 ARG HA H -0.947 -18.241 8.412 1.00 . A A . 75 ARG HA 1 1
20 28588 1 1 75 ARG HB2 H -3.513 -19.725 9.144 1.00 . A A . 75 ARG HB2 1 1
20 28589 1 1 75 ARG HB3 H -1.889 -20.120 9.711 1.00 . A A . 75 ARG HB3 1 1
20 28590 1 1 75 ARG HD2 H -2.863 -19.897 12.136 1.00 . A A . 75 ARG HD2 1 1
20 28591 1 1 75 ARG HD3 H -3.565 -18.346 12.606 1.00 . A A . 75 ARG HD3 1 1
20 28592 1 1 75 ARG HE H -4.893 -19.896 10.485 1.00 . A A . 75 ARG HE 1 1
20 28593 1 1 75 ARG HG2 H -1.765 -18.026 10.963 1.00 . A A . 75 ARG HG2 1 1
20 28594 1 1 75 ARG HG3 H -3.323 -17.512 10.309 1.00 . A A . 75 ARG HG3 1 1
20 28595 1 1 75 ARG HH11 H -5.007 -18.740 13.816 1.00 . A A . 75 ARG HH11 1 1
20 28596 1 1 75 ARG HH12 H -6.683 -19.136 14.010 1.00 . A A . 75 ARG HH12 1 1
20 28597 1 1 75 ARG HH21 H -7.071 -20.452 10.787 1.00 . A A . 75 ARG HH21 1 1
20 28598 1 1 75 ARG HH22 H -7.851 -20.102 12.301 1.00 . A A . 75 ARG HH22 1 1
20 28599 1 1 75 ARG N N -2.797 -17.481 7.760 1.00 . A A . 75 ARG N 1 1
20 28600 1 1 75 ARG NE N -4.800 -19.558 11.407 1.00 . A A . 75 ARG NE 1 1
20 28601 1 1 75 ARG NH1 N -5.857 -19.118 13.438 1.00 . A A . 75 ARG NH1 1 1
20 28602 1 1 75 ARG NH2 N -7.026 -20.085 11.725 1.00 . A A . 75 ARG NH2 1 1
20 28603 1 1 75 ARG O O -0.812 -20.353 6.924 1.00 . A A . 75 ARG O 1 1
20 28604 1 1 76 SER C C -1.773 -20.323 3.947 1.00 . A A . 76 SER C 1 1
20 28605 1 1 76 SER CA C -2.910 -20.556 4.964 1.00 . A A . 76 SER CA 1 1
20 28606 1 1 76 SER CB C -4.286 -20.413 4.275 1.00 . A A . 76 SER CB 1 1
20 28607 1 1 76 SER H H -3.557 -18.995 6.236 1.00 . A A . 76 SER H 1 1
20 28608 1 1 76 SER HA H -2.823 -21.567 5.353 1.00 . A A . 76 SER HA 1 1
20 28609 1 1 76 SER HB2 H -4.408 -19.401 3.916 1.00 . A A . 76 SER HB2 1 1
20 28610 1 1 76 SER HB3 H -4.347 -21.097 3.437 1.00 . A A . 76 SER HB3 1 1
20 28611 1 1 76 SER HG H -6.152 -20.878 4.668 1.00 . A A . 76 SER HG 1 1
20 28612 1 1 76 SER N N -2.826 -19.634 6.110 1.00 . A A . 76 SER N 1 1
20 28613 1 1 76 SER O O -1.250 -19.208 3.821 1.00 . A A . 76 SER O 1 1
20 28614 1 1 76 SER OG O -5.350 -20.695 5.168 1.00 . A A . 76 SER OG 1 1
20 28615 1 1 77 GLN C C -0.518 -20.605 1.015 1.00 . A A . 77 GLN C 1 1
20 28616 1 1 77 GLN CA C -0.277 -21.434 2.296 1.00 . A A . 77 GLN CA 1 1
20 28617 1 1 77 GLN CB C 0.033 -22.910 1.932 1.00 . A A . 77 GLN CB 1 1
20 28618 1 1 77 GLN CD C 0.447 -25.303 2.749 1.00 . A A . 77 GLN CD 1 1
20 28619 1 1 77 GLN CG C 0.243 -23.836 3.146 1.00 . A A . 77 GLN CG 1 1
20 28620 1 1 77 GLN H H -2.002 -22.193 3.281 1.00 . A A . 77 GLN H 1 1
20 28621 1 1 77 GLN HA H 0.574 -21.019 2.824 1.00 . A A . 77 GLN HA 1 1
20 28622 1 1 77 GLN HB2 H -0.792 -23.304 1.345 1.00 . A A . 77 GLN HB2 1 1
20 28623 1 1 77 GLN HB3 H 0.931 -22.937 1.324 1.00 . A A . 77 GLN HB3 1 1
20 28624 1 1 77 GLN HE21 H -1.514 -25.620 2.780 1.00 . A A . 77 GLN HE21 1 1
20 28625 1 1 77 GLN HE22 H -0.537 -26.984 2.368 1.00 . A A . 77 GLN HE22 1 1
20 28626 1 1 77 GLN HG2 H 1.116 -23.501 3.697 1.00 . A A . 77 GLN HG2 1 1
20 28627 1 1 77 GLN HG3 H -0.624 -23.767 3.793 1.00 . A A . 77 GLN HG3 1 1
20 28628 1 1 77 GLN N N -1.438 -21.391 3.209 1.00 . A A . 77 GLN N 1 1
20 28629 1 1 77 GLN NE2 N -0.644 -26.045 2.620 1.00 . A A . 77 GLN NE2 1 1
20 28630 1 1 77 GLN O O 0.415 -19.988 0.487 1.00 . A A . 77 GLN O 1 1
20 28631 1 1 77 GLN OE1 O 1.573 -25.756 2.541 1.00 . A A . 77 GLN OE1 1 1
20 28632 1 1 78 ASN C C -2.092 -18.422 -0.709 1.00 . A A . 78 ASN C 1 1
20 28633 1 1 78 ASN CA C -2.175 -19.980 -0.749 1.00 . A A . 78 ASN CA 1 1
20 28634 1 1 78 ASN CB C -3.599 -20.447 -1.189 1.00 . A A . 78 ASN CB 1 1
20 28635 1 1 78 ASN CG C -3.712 -21.955 -1.420 1.00 . A A . 78 ASN CG 1 1
20 28636 1 1 78 ASN H H -2.477 -21.041 1.070 1.00 . A A . 78 ASN H 1 1
20 28637 1 1 78 ASN HA H -1.466 -20.333 -1.496 1.00 . A A . 78 ASN HA 1 1
20 28638 1 1 78 ASN HB2 H -4.315 -20.162 -0.425 1.00 . A A . 78 ASN HB2 1 1
20 28639 1 1 78 ASN HB3 H -3.868 -19.949 -2.116 1.00 . A A . 78 ASN HB3 1 1
20 28640 1 1 78 ASN HD21 H -5.625 -21.928 -0.889 1.00 . A A . 78 ASN HD21 1 1
20 28641 1 1 78 ASN HD22 H -4.994 -23.471 -1.343 1.00 . A A . 78 ASN HD22 1 1
20 28642 1 1 78 ASN N N -1.783 -20.607 0.536 1.00 . A A . 78 ASN N 1 1
20 28643 1 1 78 ASN ND2 N -4.895 -22.508 -1.190 1.00 . A A . 78 ASN ND2 1 1
20 28644 1 1 78 ASN O O -1.428 -17.846 -1.578 1.00 . A A . 78 ASN O 1 1
20 28645 1 1 78 ASN OD1 O -2.750 -22.620 -1.804 1.00 . A A . 78 ASN OD1 1 1
20 28646 1 1 79 PRO C C -1.291 -15.708 0.758 1.00 . A A . 79 PRO C 1 1
20 28647 1 1 79 PRO CA C -2.688 -16.209 0.336 1.00 . A A . 79 PRO CA 1 1
20 28648 1 1 79 PRO CB C -3.785 -15.838 1.365 1.00 . A A . 79 PRO CB 1 1
20 28649 1 1 79 PRO CD C -3.625 -18.226 1.370 1.00 . A A . 79 PRO CD 1 1
20 28650 1 1 79 PRO CG C -3.876 -17.031 2.261 1.00 . A A . 79 PRO CG 1 1
20 28651 1 1 79 PRO HA H -2.933 -15.772 -0.630 1.00 . A A . 79 PRO HA 1 1
20 28652 1 1 79 PRO HB2 H -3.509 -14.941 1.921 1.00 . A A . 79 PRO HB2 1 1
20 28653 1 1 79 PRO HB3 H -4.730 -15.677 0.860 1.00 . A A . 79 PRO HB3 1 1
20 28654 1 1 79 PRO HD2 H -3.121 -19.011 1.922 1.00 . A A . 79 PRO HD2 1 1
20 28655 1 1 79 PRO HD3 H -4.560 -18.599 0.961 1.00 . A A . 79 PRO HD3 1 1
20 28656 1 1 79 PRO HG2 H -3.119 -16.968 3.043 1.00 . A A . 79 PRO HG2 1 1
20 28657 1 1 79 PRO HG3 H -4.863 -17.093 2.709 1.00 . A A . 79 PRO HG3 1 1
20 28658 1 1 79 PRO N N -2.756 -17.696 0.276 1.00 . A A . 79 PRO N 1 1
20 28659 1 1 79 PRO O O -0.830 -14.656 0.280 1.00 . A A . 79 PRO O 1 1
20 28660 1 1 80 LEU C C 1.748 -16.506 0.987 1.00 . A A . 80 LEU C 1 1
20 28661 1 1 80 LEU CA C 0.745 -16.146 2.095 1.00 . A A . 80 LEU CA 1 1
20 28662 1 1 80 LEU CB C 1.128 -16.874 3.415 1.00 . A A . 80 LEU CB 1 1
20 28663 1 1 80 LEU CD1 C 0.946 -17.251 5.920 1.00 . A A . 80 LEU CD1 1 1
20 28664 1 1 80 LEU CD2 C 0.551 -14.909 4.981 1.00 . A A . 80 LEU CD2 1 1
20 28665 1 1 80 LEU CG C 0.412 -16.430 4.723 1.00 . A A . 80 LEU CG 1 1
20 28666 1 1 80 LEU H H -1.042 -17.275 2.001 1.00 . A A . 80 LEU H 1 1
20 28667 1 1 80 LEU HA H 0.796 -15.070 2.268 1.00 . A A . 80 LEU HA 1 1
20 28668 1 1 80 LEU HB2 H 0.922 -17.929 3.273 1.00 . A A . 80 LEU HB2 1 1
20 28669 1 1 80 LEU HB3 H 2.200 -16.762 3.564 1.00 . A A . 80 LEU HB3 1 1
20 28670 1 1 80 LEU HD11 H 2.007 -17.070 6.057 1.00 . A A . 80 LEU HD11 1 1
20 28671 1 1 80 LEU HD12 H 0.787 -18.306 5.738 1.00 . A A . 80 LEU HD12 1 1
20 28672 1 1 80 LEU HD13 H 0.418 -16.969 6.820 1.00 . A A . 80 LEU HD13 1 1
20 28673 1 1 80 LEU HD21 H 0.022 -14.647 5.891 1.00 . A A . 80 LEU HD21 1 1
20 28674 1 1 80 LEU HD22 H 0.116 -14.362 4.153 1.00 . A A . 80 LEU HD22 1 1
20 28675 1 1 80 LEU HD23 H 1.593 -14.639 5.079 1.00 . A A . 80 LEU HD23 1 1
20 28676 1 1 80 LEU HG H -0.645 -16.651 4.633 1.00 . A A . 80 LEU HG 1 1
20 28677 1 1 80 LEU N N -0.614 -16.465 1.656 1.00 . A A . 80 LEU N 1 1
20 28678 1 1 80 LEU O O 2.300 -17.612 0.959 1.00 . A A . 80 LEU O 1 1
20 28679 1 1 81 LYS C C 3.455 -14.235 -1.336 1.00 . A A . 81 LYS C 1 1
20 28680 1 1 81 LYS CA C 2.970 -15.637 -0.977 1.00 . A A . 81 LYS CA 1 1
20 28681 1 1 81 LYS CB C 2.450 -16.380 -2.236 1.00 . A A . 81 LYS CB 1 1
20 28682 1 1 81 LYS CD C 0.802 -16.482 -4.212 1.00 . A A . 81 LYS CD 1 1
20 28683 1 1 81 LYS CE C 0.664 -18.008 -4.056 1.00 . A A . 81 LYS CE 1 1
20 28684 1 1 81 LYS CG C 1.180 -15.775 -2.885 1.00 . A A . 81 LYS CG 1 1
20 28685 1 1 81 LYS H H 1.338 -14.783 0.062 1.00 . A A . 81 LYS H 1 1
20 28686 1 1 81 LYS HA H 3.815 -16.187 -0.572 1.00 . A A . 81 LYS HA 1 1
20 28687 1 1 81 LYS HB2 H 3.240 -16.390 -2.983 1.00 . A A . 81 LYS HB2 1 1
20 28688 1 1 81 LYS HB3 H 2.234 -17.407 -1.960 1.00 . A A . 81 LYS HB3 1 1
20 28689 1 1 81 LYS HD2 H -0.141 -16.084 -4.569 1.00 . A A . 81 LYS HD2 1 1
20 28690 1 1 81 LYS HD3 H 1.572 -16.277 -4.948 1.00 . A A . 81 LYS HD3 1 1
20 28691 1 1 81 LYS HE2 H 1.604 -18.416 -3.708 1.00 . A A . 81 LYS HE2 1 1
20 28692 1 1 81 LYS HE3 H -0.107 -18.221 -3.325 1.00 . A A . 81 LYS HE3 1 1
20 28693 1 1 81 LYS HG2 H 0.351 -15.867 -2.187 1.00 . A A . 81 LYS HG2 1 1
20 28694 1 1 81 LYS HG3 H 1.358 -14.724 -3.086 1.00 . A A . 81 LYS HG3 1 1
20 28695 1 1 81 LYS HZ1 H -0.672 -18.445 -5.595 1.00 . A A . 81 LYS HZ1 1 1
20 28696 1 1 81 LYS HZ2 H 0.383 -19.713 -5.234 1.00 . A A . 81 LYS HZ2 1 1
20 28697 1 1 81 LYS HZ3 H 0.933 -18.365 -6.098 1.00 . A A . 81 LYS HZ3 1 1
20 28698 1 1 81 LYS N N 1.939 -15.559 0.063 1.00 . A A . 81 LYS N 1 1
20 28699 1 1 81 LYS NZ N 0.303 -18.678 -5.337 1.00 . A A . 81 LYS NZ 1 1
20 28700 1 1 81 LYS O O 2.965 -13.235 -0.798 1.00 . A A . 81 LYS O 1 1
20 28701 1 1 82 ILE C C 5.191 -13.033 -4.259 1.00 . A A . 82 ILE C 1 1
20 28702 1 1 82 ILE CA C 5.036 -12.944 -2.736 1.00 . A A . 82 ILE CA 1 1
20 28703 1 1 82 ILE CB C 6.459 -12.652 -2.096 1.00 . A A . 82 ILE CB 1 1
20 28704 1 1 82 ILE CD1 C 8.880 -13.614 -1.881 1.00 . A A . 82 ILE CD1 1 1
20 28705 1 1 82 ILE CG1 C 7.450 -13.844 -2.359 1.00 . A A . 82 ILE CG1 1 1
20 28706 1 1 82 ILE CG2 C 6.350 -12.327 -0.589 1.00 . A A . 82 ILE CG2 1 1
20 28707 1 1 82 ILE H H 4.809 -15.033 -2.562 1.00 . A A . 82 ILE H 1 1
20 28708 1 1 82 ILE HA H 4.372 -12.115 -2.503 1.00 . A A . 82 ILE HA 1 1
20 28709 1 1 82 ILE HB H 6.857 -11.759 -2.580 1.00 . A A . 82 ILE HB 1 1
20 28710 1 1 82 ILE HD11 H 9.480 -14.480 -2.127 1.00 . A A . 82 ILE HD11 1 1
20 28711 1 1 82 ILE HD12 H 8.888 -13.465 -0.811 1.00 . A A . 82 ILE HD12 1 1
20 28712 1 1 82 ILE HD13 H 9.292 -12.743 -2.370 1.00 . A A . 82 ILE HD13 1 1
20 28713 1 1 82 ILE HG12 H 7.081 -14.730 -1.862 1.00 . A A . 82 ILE HG12 1 1
20 28714 1 1 82 ILE HG13 H 7.493 -14.036 -3.424 1.00 . A A . 82 ILE HG13 1 1
20 28715 1 1 82 ILE HG21 H 5.710 -11.463 -0.445 1.00 . A A . 82 ILE HG21 1 1
20 28716 1 1 82 ILE HG22 H 7.331 -12.111 -0.187 1.00 . A A . 82 ILE HG22 1 1
20 28717 1 1 82 ILE HG23 H 5.926 -13.172 -0.061 1.00 . A A . 82 ILE HG23 1 1
20 28718 1 1 82 ILE N N 4.451 -14.188 -2.224 1.00 . A A . 82 ILE N 1 1
20 28719 1 1 82 ILE O O 4.928 -14.073 -4.872 1.00 . A A . 82 ILE O 1 1
20 28720 1 1 83 ARG C C 7.021 -10.579 -6.241 1.00 . A A . 83 ARG C 1 1
20 28721 1 1 83 ARG CA C 6.159 -11.841 -6.190 1.00 . A A . 83 ARG CA 1 1
20 28722 1 1 83 ARG CB C 5.058 -11.834 -7.298 1.00 . A A . 83 ARG CB 1 1
20 28723 1 1 83 ARG CD C 4.513 -12.234 -9.796 1.00 . A A . 83 ARG CD 1 1
20 28724 1 1 83 ARG CG C 5.608 -12.021 -8.737 1.00 . A A . 83 ARG CG 1 1
20 28725 1 1 83 ARG CZ C 2.559 -11.009 -10.764 1.00 . A A . 83 ARG CZ 1 1
20 28726 1 1 83 ARG H H 5.520 -11.073 -4.335 1.00 . A A . 83 ARG H 1 1
20 28727 1 1 83 ARG HA H 6.809 -12.703 -6.328 1.00 . A A . 83 ARG HA 1 1
20 28728 1 1 83 ARG HB2 H 4.363 -12.642 -7.092 1.00 . A A . 83 ARG HB2 1 1
20 28729 1 1 83 ARG HB3 H 4.513 -10.896 -7.258 1.00 . A A . 83 ARG HB3 1 1
20 28730 1 1 83 ARG HD2 H 4.987 -12.493 -10.738 1.00 . A A . 83 ARG HD2 1 1
20 28731 1 1 83 ARG HD3 H 3.876 -13.057 -9.486 1.00 . A A . 83 ARG HD3 1 1
20 28732 1 1 83 ARG HE H 3.979 -10.207 -9.582 1.00 . A A . 83 ARG HE 1 1
20 28733 1 1 83 ARG HG2 H 6.177 -11.138 -9.006 1.00 . A A . 83 ARG HG2 1 1
20 28734 1 1 83 ARG HG3 H 6.276 -12.881 -8.746 1.00 . A A . 83 ARG HG3 1 1
20 28735 1 1 83 ARG HH11 H 2.610 -12.970 -11.296 1.00 . A A . 83 ARG HH11 1 1
20 28736 1 1 83 ARG HH12 H 1.277 -12.067 -11.938 1.00 . A A . 83 ARG HH12 1 1
20 28737 1 1 83 ARG HH21 H 2.206 -9.042 -10.437 1.00 . A A . 83 ARG HH21 1 1
20 28738 1 1 83 ARG HH22 H 1.055 -9.840 -11.445 1.00 . A A . 83 ARG HH22 1 1
20 28739 1 1 83 ARG N N 5.598 -11.913 -4.838 1.00 . A A . 83 ARG N 1 1
20 28740 1 1 83 ARG NE N 3.678 -11.039 -10.010 1.00 . A A . 83 ARG NE 1 1
20 28741 1 1 83 ARG NH1 N 2.112 -12.103 -11.378 1.00 . A A . 83 ARG NH1 1 1
20 28742 1 1 83 ARG NH2 N 1.891 -9.874 -10.893 1.00 . A A . 83 ARG NH2 1 1
20 28743 1 1 83 ARG O O 6.752 -9.620 -5.500 1.00 . A A . 83 ARG O 1 1
20 28744 1 1 84 LEU C C 8.267 -8.302 -7.940 1.00 . A A . 84 LEU C 1 1
20 28745 1 1 84 LEU CA C 8.988 -9.456 -7.230 1.00 . A A . 84 LEU CA 1 1
20 28746 1 1 84 LEU CB C 10.283 -9.883 -7.980 1.00 . A A . 84 LEU CB 1 1
20 28747 1 1 84 LEU CD1 C 12.405 -11.317 -8.107 1.00 . A A . 84 LEU CD1 1 1
20 28748 1 1 84 LEU CD2 C 11.571 -10.496 -5.846 1.00 . A A . 84 LEU CD2 1 1
20 28749 1 1 84 LEU CG C 11.164 -10.953 -7.265 1.00 . A A . 84 LEU CG 1 1
20 28750 1 1 84 LEU H H 8.243 -11.401 -7.606 1.00 . A A . 84 LEU H 1 1
20 28751 1 1 84 LEU HA H 9.265 -9.122 -6.229 1.00 . A A . 84 LEU HA 1 1
20 28752 1 1 84 LEU HB2 H 9.992 -10.277 -8.948 1.00 . A A . 84 LEU HB2 1 1
20 28753 1 1 84 LEU HB3 H 10.892 -8.997 -8.147 1.00 . A A . 84 LEU HB3 1 1
20 28754 1 1 84 LEU HD11 H 13.028 -10.442 -8.253 1.00 . A A . 84 LEU HD11 1 1
20 28755 1 1 84 LEU HD12 H 12.088 -11.694 -9.072 1.00 . A A . 84 LEU HD12 1 1
20 28756 1 1 84 LEU HD13 H 12.976 -12.083 -7.601 1.00 . A A . 84 LEU HD13 1 1
20 28757 1 1 84 LEU HD21 H 10.682 -10.336 -5.249 1.00 . A A . 84 LEU HD21 1 1
20 28758 1 1 84 LEU HD22 H 12.138 -9.576 -5.899 1.00 . A A . 84 LEU HD22 1 1
20 28759 1 1 84 LEU HD23 H 12.175 -11.262 -5.377 1.00 . A A . 84 LEU HD23 1 1
20 28760 1 1 84 LEU HG H 10.581 -11.860 -7.155 1.00 . A A . 84 LEU HG 1 1
20 28761 1 1 84 LEU N N 8.077 -10.595 -7.076 1.00 . A A . 84 LEU N 1 1
20 28762 1 1 84 LEU O O 8.332 -8.158 -9.169 1.00 . A A . 84 LEU O 1 1
20 28763 1 1 85 THR C C 7.829 -5.224 -7.852 1.00 . A A . 85 THR C 1 1
20 28764 1 1 85 THR CA C 6.806 -6.336 -7.573 1.00 . A A . 85 THR CA 1 1
20 28765 1 1 85 THR CB C 5.798 -5.868 -6.462 1.00 . A A . 85 THR CB 1 1
20 28766 1 1 85 THR CG2 C 4.637 -6.863 -6.252 1.00 . A A . 85 THR CG2 1 1
20 28767 1 1 85 THR H H 7.435 -7.792 -6.195 1.00 . A A . 85 THR H 1 1
20 28768 1 1 85 THR HA H 6.252 -6.561 -8.482 1.00 . A A . 85 THR HA 1 1
20 28769 1 1 85 THR HB H 5.379 -4.907 -6.751 1.00 . A A . 85 THR HB 1 1
20 28770 1 1 85 THR HG1 H 7.262 -5.131 -5.341 1.00 . A A . 85 THR HG1 1 1
20 28771 1 1 85 THR HG21 H 4.054 -6.941 -7.161 1.00 . A A . 85 THR HG21 1 1
20 28772 1 1 85 THR HG22 H 3.999 -6.515 -5.448 1.00 . A A . 85 THR HG22 1 1
20 28773 1 1 85 THR HG23 H 5.029 -7.841 -5.996 1.00 . A A . 85 THR HG23 1 1
20 28774 1 1 85 THR N N 7.508 -7.538 -7.141 1.00 . A A . 85 THR N 1 1
20 28775 1 1 85 THR O O 8.917 -5.211 -7.259 1.00 . A A . 85 THR O 1 1
20 28776 1 1 85 THR OG1 O 6.498 -5.709 -5.216 1.00 . A A . 85 THR OG1 1 1
20 28777 1 1 86 ARG C C 7.688 -1.907 -8.402 1.00 . A A . 86 ARG C 1 1
20 28778 1 1 86 ARG CA C 8.332 -3.137 -9.049 1.00 . A A . 86 ARG CA 1 1
20 28779 1 1 86 ARG CB C 8.481 -2.927 -10.578 1.00 . A A . 86 ARG CB 1 1
20 28780 1 1 86 ARG CD C 9.417 -1.476 -12.478 1.00 . A A . 86 ARG CD 1 1
20 28781 1 1 86 ARG CG C 9.467 -1.807 -10.980 1.00 . A A . 86 ARG CG 1 1
20 28782 1 1 86 ARG CZ C 7.811 -0.324 -14.025 1.00 . A A . 86 ARG CZ 1 1
20 28783 1 1 86 ARG H H 6.669 -4.426 -9.269 1.00 . A A . 86 ARG H 1 1
20 28784 1 1 86 ARG HA H 9.322 -3.290 -8.614 1.00 . A A . 86 ARG HA 1 1
20 28785 1 1 86 ARG HB2 H 8.823 -3.855 -11.026 1.00 . A A . 86 ARG HB2 1 1
20 28786 1 1 86 ARG HB3 H 7.505 -2.688 -10.995 1.00 . A A . 86 ARG HB3 1 1
20 28787 1 1 86 ARG HD2 H 10.151 -0.705 -12.689 1.00 . A A . 86 ARG HD2 1 1
20 28788 1 1 86 ARG HD3 H 9.665 -2.366 -13.049 1.00 . A A . 86 ARG HD3 1 1
20 28789 1 1 86 ARG HE H 7.336 -1.197 -12.282 1.00 . A A . 86 ARG HE 1 1
20 28790 1 1 86 ARG HG2 H 9.219 -0.910 -10.421 1.00 . A A . 86 ARG HG2 1 1
20 28791 1 1 86 ARG HG3 H 10.476 -2.117 -10.717 1.00 . A A . 86 ARG HG3 1 1
20 28792 1 1 86 ARG HH11 H 9.720 -0.293 -14.726 1.00 . A A . 86 ARG HH11 1 1
20 28793 1 1 86 ARG HH12 H 8.550 0.488 -15.742 1.00 . A A . 86 ARG HH12 1 1
20 28794 1 1 86 ARG HH21 H 5.826 -0.171 -13.612 1.00 . A A . 86 ARG HH21 1 1
20 28795 1 1 86 ARG HH22 H 6.333 0.556 -15.105 1.00 . A A . 86 ARG HH22 1 1
20 28796 1 1 86 ARG N N 7.501 -4.312 -8.767 1.00 . A A . 86 ARG N 1 1
20 28797 1 1 86 ARG NE N 8.085 -1.000 -12.894 1.00 . A A . 86 ARG NE 1 1
20 28798 1 1 86 ARG NH1 N 8.772 -0.018 -14.900 1.00 . A A . 86 ARG NH1 1 1
20 28799 1 1 86 ARG NH2 N 6.559 0.055 -14.265 1.00 . A A . 86 ARG NH2 1 1
20 28800 1 1 86 ARG O O 6.454 -1.818 -8.324 1.00 . A A . 86 ARG O 1 1
20 28801 1 1 87 GLU C C 7.485 1.099 -8.663 1.00 . A A . 87 GLU C 1 1
20 28802 1 1 87 GLU CA C 8.098 0.343 -7.480 1.00 . A A . 87 GLU CA 1 1
20 28803 1 1 87 GLU CB C 9.296 1.132 -6.890 1.00 . A A . 87 GLU CB 1 1
20 28804 1 1 87 GLU CD C 8.823 0.731 -4.402 1.00 . A A . 87 GLU CD 1 1
20 28805 1 1 87 GLU CG C 9.834 0.588 -5.555 1.00 . A A . 87 GLU CG 1 1
20 28806 1 1 87 GLU H H 9.486 -1.190 -7.885 1.00 . A A . 87 GLU H 1 1
20 28807 1 1 87 GLU HA H 7.346 0.211 -6.703 1.00 . A A . 87 GLU HA 1 1
20 28808 1 1 87 GLU HB2 H 10.109 1.119 -7.610 1.00 . A A . 87 GLU HB2 1 1
20 28809 1 1 87 GLU HB3 H 8.996 2.163 -6.734 1.00 . A A . 87 GLU HB3 1 1
20 28810 1 1 87 GLU HG2 H 10.090 -0.459 -5.684 1.00 . A A . 87 GLU HG2 1 1
20 28811 1 1 87 GLU HG3 H 10.735 1.134 -5.297 1.00 . A A . 87 GLU HG3 1 1
20 28812 1 1 87 GLU N N 8.532 -0.977 -7.926 1.00 . A A . 87 GLU N 1 1
20 28813 1 1 87 GLU O O 8.096 1.180 -9.741 1.00 . A A . 87 GLU O 1 1
20 28814 1 1 87 GLU OE1 O 8.669 1.855 -3.873 1.00 . A A . 87 GLU OE1 1 1
20 28815 1 1 87 GLU OE2 O 8.172 -0.269 -4.026 1.00 . A A . 87 GLU OE2 1 1
20 28816 1 1 88 ALA C C 6.158 3.784 -9.621 1.00 . A A . 88 ALA C 1 1
20 28817 1 1 88 ALA CA C 5.547 2.372 -9.480 1.00 . A A . 88 ALA CA 1 1
20 28818 1 1 88 ALA CB C 4.071 2.445 -9.107 1.00 . A A . 88 ALA CB 1 1
20 28819 1 1 88 ALA H H 5.834 1.449 -7.596 1.00 . A A . 88 ALA H 1 1
20 28820 1 1 88 ALA HA H 5.632 1.841 -10.426 1.00 . A A . 88 ALA HA 1 1
20 28821 1 1 88 ALA HB1 H 3.523 2.974 -9.877 1.00 . A A . 88 ALA HB1 1 1
20 28822 1 1 88 ALA HB2 H 3.956 2.970 -8.168 1.00 . A A . 88 ALA HB2 1 1
20 28823 1 1 88 ALA HB3 H 3.666 1.443 -9.006 1.00 . A A . 88 ALA HB3 1 1
20 28824 1 1 88 ALA N N 6.268 1.604 -8.464 1.00 . A A . 88 ALA N 1 1
20 28825 1 1 88 ALA O O 6.324 4.460 -8.605 1.00 . A A . 88 ALA O 1 1
20 28826 1 1 89 PRO C C 6.358 6.741 -10.455 1.00 . A A . 89 PRO C 1 1
20 28827 1 1 89 PRO CA C 7.149 5.574 -11.114 1.00 . A A . 89 PRO CA 1 1
20 28828 1 1 89 PRO CB C 7.172 5.674 -12.665 1.00 . A A . 89 PRO CB 1 1
20 28829 1 1 89 PRO CD C 6.384 3.472 -12.148 1.00 . A A . 89 PRO CD 1 1
20 28830 1 1 89 PRO CG C 7.241 4.249 -13.126 1.00 . A A . 89 PRO CG 1 1
20 28831 1 1 89 PRO HA H 8.174 5.581 -10.744 1.00 . A A . 89 PRO HA 1 1
20 28832 1 1 89 PRO HB2 H 6.267 6.166 -13.029 1.00 . A A . 89 PRO HB2 1 1
20 28833 1 1 89 PRO HB3 H 8.046 6.222 -12.998 1.00 . A A . 89 PRO HB3 1 1
20 28834 1 1 89 PRO HD2 H 5.347 3.457 -12.466 1.00 . A A . 89 PRO HD2 1 1
20 28835 1 1 89 PRO HD3 H 6.755 2.458 -12.034 1.00 . A A . 89 PRO HD3 1 1
20 28836 1 1 89 PRO HG2 H 6.853 4.162 -14.139 1.00 . A A . 89 PRO HG2 1 1
20 28837 1 1 89 PRO HG3 H 8.265 3.890 -13.090 1.00 . A A . 89 PRO HG3 1 1
20 28838 1 1 89 PRO N N 6.528 4.234 -10.871 1.00 . A A . 89 PRO N 1 1
20 28839 1 1 89 PRO O O 6.811 7.263 -9.405 1.00 . A A . 89 PRO O 1 1
20 28840 1 1 89 PRO OXT O 5.250 7.064 -10.931 1.00 . A A . 89 PRO OXT 1 1
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