NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
381920 |
1j8k   |
5027 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1011 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1j8k
# This FRED archive file contains, for PDB entry <1j8k>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1j8k
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1j8k
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10202.97
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 $FIBRONECTIN A . 1 1
stop_
save_
save_FIBRONECTIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name FIBRONECTIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NIDRPKGLAFTDVDVDSIKIAWESPQGQVSRYRVTYSSPEDGIHELFPAPDGEEDTAELQGLRPGSEYTVSVVALHDDMESQPLIGTQSTAIPA
_Entity.Number_of_monomers 94
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASN . 1 1
2 ILE . 1 1
3 ASP . 1 1
4 ARG . 1 1
5 PRO . 1 1
6 LYS . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 ALA . 1 1
10 PHE . 1 1
11 THR . 1 1
12 ASP . 1 1
13 VAL . 1 1
14 ASP . 1 1
15 VAL . 1 1
16 ASP . 1 1
17 SER . 1 1
18 ILE . 1 1
19 LYS . 1 1
20 ILE . 1 1
21 ALA . 1 1
22 TRP . 1 1
23 GLU . 1 1
24 SER . 1 1
25 PRO . 1 1
26 GLN . 1 1
27 GLY . 1 1
28 GLN . 1 1
29 VAL . 1 1
30 SER . 1 1
31 ARG . 1 1
32 TYR . 1 1
33 ARG . 1 1
34 VAL . 1 1
35 THR . 1 1
36 TYR . 1 1
37 SER . 1 1
38 SER . 1 1
39 PRO . 1 1
40 GLU . 1 1
41 ASP . 1 1
42 GLY . 1 1
43 ILE . 1 1
44 HIS . 1 1
45 GLU . 1 1
46 LEU . 1 1
47 PHE . 1 1
48 PRO . 1 1
49 ALA . 1 1
50 PRO . 1 1
51 ASP . 1 1
52 GLY . 1 1
53 GLU . 1 1
54 GLU . 1 1
55 ASP . 1 1
56 THR . 1 1
57 ALA . 1 1
58 GLU . 1 1
59 LEU . 1 1
60 GLN . 1 1
61 GLY . 1 1
62 LEU . 1 1
63 ARG . 1 1
64 PRO . 1 1
65 GLY . 1 1
66 SER . 1 1
67 GLU . 1 1
68 TYR . 1 1
69 THR . 1 1
70 VAL . 1 1
71 SER . 1 1
72 VAL . 1 1
73 VAL . 1 1
74 ALA . 1 1
75 LEU . 1 1
76 HIS . 1 1
77 ASP . 1 1
78 ASP . 1 1
79 MET . 1 1
80 GLU . 1 1
81 SER . 1 1
82 GLN . 1 1
83 PRO . 1 1
84 LEU . 1 1
85 ILE . 1 1
86 GLY . 1 1
87 THR . 1 1
88 GLN . 1 1
89 SER . 1 1
90 THR . 1 1
91 ALA . 1 1
92 ILE . 1 1
93 PRO . 1 1
94 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASN 1 1 1 1
ILE 2 2 1 1
ASP 3 3 1 1
ARG 4 4 1 1
PRO 5 5 1 1
LYS 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
ALA 9 9 1 1
PHE 10 10 1 1
THR 11 11 1 1
ASP 12 12 1 1
VAL 13 13 1 1
ASP 14 14 1 1
VAL 15 15 1 1
ASP 16 16 1 1
SER 17 17 1 1
ILE 18 18 1 1
LYS 19 19 1 1
ILE 20 20 1 1
ALA 21 21 1 1
TRP 22 22 1 1
GLU 23 23 1 1
SER 24 24 1 1
PRO 25 25 1 1
GLN 26 26 1 1
GLY 27 27 1 1
GLN 28 28 1 1
VAL 29 29 1 1
SER 30 30 1 1
ARG 31 31 1 1
TYR 32 32 1 1
ARG 33 33 1 1
VAL 34 34 1 1
THR 35 35 1 1
TYR 36 36 1 1
SER 37 37 1 1
SER 38 38 1 1
PRO 39 39 1 1
GLU 40 40 1 1
ASP 41 41 1 1
GLY 42 42 1 1
ILE 43 43 1 1
HIS 44 44 1 1
GLU 45 45 1 1
LEU 46 46 1 1
PHE 47 47 1 1
PRO 48 48 1 1
ALA 49 49 1 1
PRO 50 50 1 1
ASP 51 51 1 1
GLY 52 52 1 1
GLU 53 53 1 1
GLU 54 54 1 1
ASP 55 55 1 1
THR 56 56 1 1
ALA 57 57 1 1
GLU 58 58 1 1
LEU 59 59 1 1
GLN 60 60 1 1
GLY 61 61 1 1
LEU 62 62 1 1
ARG 63 63 1 1
PRO 64 64 1 1
GLY 65 65 1 1
SER 66 66 1 1
GLU 67 67 1 1
TYR 68 68 1 1
THR 69 69 1 1
VAL 70 70 1 1
SER 71 71 1 1
VAL 72 72 1 1
VAL 73 73 1 1
ALA 74 74 1 1
LEU 75 75 1 1
HIS 76 76 1 1
ASP 77 77 1 1
ASP 78 78 1 1
MET 79 79 1 1
GLU 80 80 1 1
SER 81 81 1 1
GLN 82 82 1 1
PRO 83 83 1 1
LEU 84 84 1 1
ILE 85 85 1 1
GLY 86 86 1 1
THR 87 87 1 1
GLN 88 88 1 1
SER 89 89 1 1
THR 90 90 1 1
ALA 91 91 1 1
ILE 92 92 1 1
PRO 93 93 1 1
ALA 94 94 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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
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 2 ILE HA . 2 . HA 1 1
1 1 2 1 1 2 ILE MD . 2 . HD# 1 1
2 1 1 1 1 2 ILE H . 2 . HN 1 1
2 1 2 1 1 2 ILE HB . 2 . HB 1 1
3 1 1 1 1 2 ILE H . 2 . HN 1 1
3 1 2 1 1 2 ILE QG . 2 . HG1# 1 1
4 1 1 1 1 2 ILE H . 2 . HN 1 1
4 1 2 1 1 2 ILE MG . 2 . HG2# 1 1
5 1 1 1 1 3 ASP H . 3 . HN 1 1
5 1 2 1 1 3 ASP HA . 3 . HA 1 1
6 1 1 1 1 3 ASP H . 3 . HN 1 1
6 1 2 1 1 3 ASP QB . 3 . HB# 1 1
7 1 1 1 1 4 ARG H . 4 . HN 1 1
7 1 2 1 1 4 ARG QB . 4 . HB# 1 1
8 1 1 1 1 4 ARG H . 4 . HN 1 1
8 1 2 1 1 4 ARG QD . 4 . HD# 1 1
9 1 1 1 1 4 ARG H . 4 . HN 1 1
9 1 2 1 1 4 ARG QG . 4 . HG# 1 1
10 1 1 1 1 6 LYS H . 6 . HN 1 1
10 1 2 1 1 6 LYS QG . 6 . HG# 1 1
11 1 1 1 1 8 LEU HA . 8 . HA 1 1
11 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
12 1 1 1 1 8 LEU H . 8 . HN 1 1
12 1 2 1 1 8 LEU QB . 8 . HB# 1 1
13 1 1 1 1 8 LEU H . 8 . HN 1 1
13 1 2 1 1 8 LEU HG . 8 . HG 1 1
14 1 1 1 1 10 PHE H . 10 . HN 1 1
14 1 2 1 1 10 PHE QB . 10 . HB# 1 1
15 1 1 1 1 10 PHE H . 10 . HN 1 1
15 1 2 1 1 10 PHE QD . 10 . HD# 1 1
16 1 1 1 1 11 THR H . 11 . HN 1 1
16 1 2 1 1 11 THR HB . 11 . HB 1 1
17 1 1 1 1 11 THR H . 11 . HN 1 1
17 1 2 1 1 11 THR MG . 11 . HG2# 1 1
18 1 1 1 1 12 ASP H . 12 . HN 1 1
18 1 2 1 1 12 ASP HA . 12 . HA 1 1
19 1 1 1 1 13 VAL H . 13 . HN 1 1
19 1 2 1 1 13 VAL HB . 13 . HB 1 1
20 1 1 1 1 13 VAL H . 13 . HN 1 1
20 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1
21 1 1 1 1 15 VAL H . 15 . HN 1 1
21 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
22 1 1 1 1 15 VAL H . 15 . HN 1 1
22 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
23 1 1 1 1 18 ILE H . 18 . HN 1 1
23 1 2 1 1 18 ILE HB . 18 . HB 1 1
24 1 1 1 1 19 LYS H . 19 . HN 1 1
24 1 2 1 1 19 LYS QD . 19 . HD# 1 1
25 1 1 1 1 20 ILE H . 20 . HN 1 1
25 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
26 1 1 1 1 22 TRP H . 22 . HN 1 1
26 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
27 1 1 1 1 23 GLU H . 23 . HN 1 1
27 1 2 1 1 23 GLU QB . 23 . HB# 1 1
28 1 1 1 1 23 GLU H . 23 . HN 1 1
28 1 2 1 1 23 GLU QG . 23 . HG# 1 1
29 1 1 1 1 24 SER H . 24 . HN 1 1
29 1 2 1 1 24 SER QB . 24 . HB# 1 1
30 1 1 1 1 26 GLN HA . 26 . HA 1 1
30 1 2 1 1 26 GLN QG . 26 . HG# 1 1
31 1 1 1 1 26 GLN H . 26 . HN 1 1
31 1 2 1 1 26 GLN QB . 26 . HB# 1 1
32 1 1 1 1 26 GLN H . 26 . HN 1 1
32 1 2 1 1 26 GLN QG . 26 . HG# 1 1
33 1 1 1 1 28 GLN H . 28 . HN 1 1
33 1 2 1 1 28 GLN QB . 28 . HB# 1 1
34 1 1 1 1 29 VAL H . 29 . HN 1 1
34 1 2 1 1 29 VAL HB . 29 . HB 1 1
35 1 1 1 1 29 VAL H . 29 . HN 1 1
35 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
36 1 1 1 1 29 VAL H . 29 . HN 1 1
36 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
37 1 1 1 1 31 ARG H . 31 . HN 1 1
37 1 2 1 1 31 ARG QD . 31 . HD# 1 1
38 1 1 1 1 36 TYR H . 36 . HN 1 1
38 1 2 1 1 36 TYR QD . 36 . HD# 1 1
39 1 1 1 1 40 GLU HA . 40 . HA 1 1
39 1 2 1 1 40 GLU QG . 40 . HG# 1 1
40 1 1 1 1 40 GLU H . 40 . HN 1 1
40 1 2 1 1 40 GLU HA . 40 . HA 1 1
41 1 1 1 1 40 GLU H . 40 . HN 1 1
41 1 2 1 1 40 GLU QB . 40 . HB# 1 1
42 1 1 1 1 40 GLU H . 40 . HN 1 1
42 1 2 1 1 40 GLU QG . 40 . HG# 1 1
43 1 1 1 1 43 ILE H . 43 . HN 1 1
43 1 2 1 1 43 ILE HB . 43 . HB 1 1
44 1 1 1 1 43 ILE H . 43 . HN 1 1
44 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
45 1 1 1 1 45 GLU H . 45 . HN 1 1
45 1 2 1 1 45 GLU QB . 45 . HB# 1 1
46 1 1 1 1 45 GLU H . 45 . HN 1 1
46 1 2 1 1 45 GLU QG . 45 . HG# 1 1
47 1 1 1 1 46 LEU HA . 46 . HA 1 1
47 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
48 1 1 1 1 47 PHE H . 47 . HN 1 1
48 1 2 1 1 47 PHE QB . 47 . HB# 1 1
49 1 1 1 1 47 PHE H . 47 . HN 1 1
49 1 2 1 1 47 PHE QD . 47 . HD# 1 1
50 1 1 1 1 51 ASP H . 51 . HN 1 1
50 1 2 1 1 51 ASP QB . 51 . HB# 1 1
51 1 1 1 1 53 GLU HA . 53 . HA 1 1
51 1 2 1 1 53 GLU QG . 53 . HG# 1 1
52 1 1 1 1 53 GLU H . 53 . HN 1 1
52 1 2 1 1 53 GLU HA . 53 . HA 1 1
53 1 1 1 1 53 GLU H . 53 . HN 1 1
53 1 2 1 1 53 GLU QB . 53 . HB# 1 1
54 1 1 1 1 53 GLU H . 53 . HN 1 1
54 1 2 1 1 53 GLU QG . 53 . HG# 1 1
55 1 1 1 1 54 GLU H . 54 . HN 1 1
55 1 2 1 1 54 GLU QB . 54 . HB# 1 1
56 1 1 1 1 54 GLU H . 54 . HN 1 1
56 1 2 1 1 54 GLU QG . 54 . HG# 1 1
57 1 1 1 1 59 LEU HA . 59 . HA 1 1
57 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
58 1 1 1 1 59 LEU H . 59 . HN 1 1
58 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
59 1 1 1 1 59 LEU H . 59 . HN 1 1
59 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
60 1 1 1 1 59 LEU H . 59 . HN 1 1
60 1 2 1 1 59 LEU HG . 59 . HG 1 1
61 1 1 1 1 60 GLN H . 60 . HN 1 1
61 1 2 1 1 60 GLN QB . 60 . HB# 1 1
62 1 1 1 1 60 GLN H . 60 . HN 1 1
62 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1
63 1 1 1 1 62 LEU HA . 62 . HA 1 1
63 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
64 1 1 1 1 62 LEU HA . 62 . HA 1 1
64 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
65 1 1 1 1 62 LEU H . 62 . HN 1 1
65 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
66 1 1 1 1 62 LEU H . 62 . HN 1 1
66 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
67 1 1 1 1 62 LEU H . 62 . HN 1 1
67 1 2 1 1 62 LEU HG . 62 . HG 1 1
68 1 1 1 1 63 ARG H . 63 . HN 1 1
68 1 2 1 1 63 ARG QG . 63 . HG# 1 1
69 1 1 1 1 67 GLU H . 67 . HN 1 1
69 1 2 1 1 67 GLU QB . 67 . HB# 1 1
70 1 1 1 1 68 TYR H . 68 . HN 1 1
70 1 2 1 1 68 TYR QD . 68 . HD# 1 1
71 1 1 1 1 69 THR H . 69 . HN 1 1
71 1 2 1 1 69 THR HB . 69 . HB 1 1
72 1 1 1 1 70 VAL H . 70 . HN 1 1
72 1 2 1 1 70 VAL HB . 70 . HB 1 1
73 1 1 1 1 72 VAL H . 72 . HN 1 1
73 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
74 1 1 1 1 73 VAL H . 73 . HN 1 1
74 1 2 1 1 73 VAL HB . 73 . HB 1 1
75 1 1 1 1 73 VAL H . 73 . HN 1 1
75 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
76 1 1 1 1 75 LEU HA . 75 . HA 1 1
76 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
77 1 1 1 1 75 LEU HA . 75 . HA 1 1
77 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
78 1 1 1 1 75 LEU HA . 75 . HA 1 1
78 1 2 1 1 75 LEU HG . 75 . HG 1 1
79 1 1 1 1 75 LEU H . 75 . HN 1 1
79 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
80 1 1 1 1 75 LEU H . 75 . HN 1 1
80 1 2 1 1 75 LEU HG . 75 . HG 1 1
81 1 1 1 1 77 ASP H . 77 . HN 1 1
81 1 2 1 1 77 ASP HA . 77 . HA 1 1
82 1 1 1 1 79 MET HA . 79 . HA 1 1
82 1 2 1 1 79 MET ME . 79 . HE# 1 1
83 1 1 1 1 79 MET HA . 79 . HA 1 1
83 1 2 1 1 79 MET QG . 79 . HG# 1 1
84 1 1 1 1 79 MET H . 79 . HN 1 1
84 1 2 1 1 79 MET QG . 79 . HG# 1 1
85 1 1 1 1 80 GLU H . 80 . HN 1 1
85 1 2 1 1 80 GLU QG . 80 . HG# 1 1
86 1 1 1 1 82 GLN HA . 82 . HA 1 1
86 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1
87 1 1 1 1 82 GLN HA . 82 . HA 1 1
87 1 2 1 1 82 GLN QG . 82 . HG# 1 1
88 1 1 1 1 82 GLN H . 82 . HN 1 1
88 1 2 1 1 82 GLN QB . 82 . HB# 1 1
89 1 1 1 1 82 GLN H . 82 . HN 1 1
89 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1
90 1 1 1 1 82 GLN H . 82 . HN 1 1
90 1 2 1 1 82 GLN HE22 . 82 . HE22 1 1
91 1 1 1 1 82 GLN H . 82 . HN 1 1
91 1 2 1 1 82 GLN QG . 82 . HG# 1 1
92 1 1 1 1 84 LEU HA . 84 . HA 1 1
92 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
93 1 1 1 1 85 ILE HA . 85 . HA 1 1
93 1 2 1 1 85 ILE MD . 85 . HD# 1 1
94 1 1 1 1 85 ILE H . 85 . HN 1 1
94 1 2 1 1 85 ILE HB . 85 . HB 1 1
95 1 1 1 1 85 ILE H . 85 . HN 1 1
95 1 2 1 1 85 ILE MD . 85 . HD# 1 1
96 1 1 1 1 85 ILE H . 85 . HN 1 1
96 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
97 1 1 1 1 85 ILE H . 85 . HN 1 1
97 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
98 1 1 1 1 87 THR H . 87 . HN 1 1
98 1 2 1 1 87 THR HB . 87 . HB 1 1
99 1 1 1 1 88 GLN HA . 88 . HA 1 1
99 1 2 1 1 88 GLN HE22 . 88 . HE22 1 1
100 1 1 1 1 89 SER H . 89 . HN 1 1
100 1 2 1 1 89 SER QB . 89 . HB# 1 1
101 1 1 1 1 90 THR H . 90 . HN 1 1
101 1 2 1 1 90 THR HA . 90 . HA 1 1
102 1 1 1 1 90 THR H . 90 . HN 1 1
102 1 2 1 1 90 THR HB . 90 . HB 1 1
103 1 1 1 1 92 ILE HA . 92 . HA 1 1
103 1 2 1 1 92 ILE MD . 92 . HD# 1 1
104 1 1 1 1 92 ILE H . 92 . HN 1 1
104 1 2 1 1 92 ILE MD . 92 . HD# 1 1
105 1 1 1 1 92 ILE H . 92 . HN 1 1
105 1 2 1 1 92 ILE QG . 92 . HG1# 1 1
106 1 1 1 1 92 ILE H . 92 . HN 1 1
106 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
107 1 1 1 1 1 ASN HA . 1 . HA 1 1
107 1 2 1 1 79 MET ME . 79 . HE# 1 1
108 1 1 1 1 2 ILE HB . 2 . HB 1 1
108 1 2 1 1 81 SER H . 81 . HN 1 1
109 1 1 1 1 2 ILE MD . 2 . HD# 1 1
109 1 2 1 1 29 VAL HA . 29 . HA 1 1
110 1 1 1 1 2 ILE MD . 2 . HD# 1 1
110 1 2 1 1 75 LEU HA . 75 . HA 1 1
111 1 1 1 1 2 ILE MD . 2 . HD# 1 1
111 1 2 1 1 75 LEU H . 75 . HN 1 1
112 1 1 1 1 2 ILE MD . 2 . HD# 1 1
112 1 2 1 1 76 HIS HA . 76 . HA 1 1
113 1 1 1 1 2 ILE MD . 2 . HD# 1 1
113 1 2 1 1 76 HIS QB . 76 . HB# 1 1
114 1 1 1 1 2 ILE MD . 2 . HD# 1 1
114 1 2 1 1 76 HIS H . 76 . HN 1 1
115 1 1 1 1 2 ILE MD . 2 . HD# 1 1
115 1 2 1 1 79 MET QB . 79 . HB# 1 1
116 1 1 1 1 2 ILE MD . 2 . HD# 1 1
116 1 2 1 1 79 MET QG . 79 . HG# 1 1
117 1 1 1 1 2 ILE MD . 2 . HD# 1 1
117 1 2 1 1 81 SER H . 81 . HN 1 1
118 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
118 1 2 1 1 79 MET QB . 79 . HB# 1 1
119 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
119 1 2 1 1 81 SER HA . 81 . HA 1 1
120 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
120 1 2 1 1 81 SER H . 81 . HN 1 1
121 1 1 1 1 2 ILE H . 2 . HN 1 1
121 1 2 1 1 79 MET ME . 79 . HE# 1 1
122 1 1 1 1 3 ASP QB . 3 . HB# 1 1
122 1 2 1 1 25 PRO HA . 25 . HA 1 1
123 1 1 1 1 3 ASP QB . 3 . HB# 1 1
123 1 2 1 1 25 PRO QB . 25 . HB# 1 1
124 1 1 1 1 3 ASP QB . 3 . HB# 1 1
124 1 2 1 1 26 GLN H . 26 . HN 1 1
125 1 1 1 1 3 ASP QB . 3 . HB# 1 1
125 1 2 1 1 27 GLY H . 27 . HN 1 1
126 1 1 1 1 3 ASP H . 3 . HN 1 1
126 1 2 1 1 26 GLN QB . 26 . HB# 1 1
127 1 1 1 1 3 ASP H . 3 . HN 1 1
127 1 2 1 1 27 GLY H . 27 . HN 1 1
128 1 1 1 1 4 ARG QD . 4 . HD# 1 1
128 1 2 1 1 82 GLN QG . 82 . HG# 1 1
129 1 1 1 1 4 ARG QD . 4 . HD# 1 1
129 1 2 1 1 82 GLN H . 82 . HN 1 1
130 1 1 1 1 4 ARG QG . 4 . HG# 1 1
130 1 2 1 1 81 SER HA . 81 . HA 1 1
131 1 1 1 1 5 PRO HA . 5 . HA 1 1
131 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
132 1 1 1 1 5 PRO HA . 5 . HA 1 1
132 1 2 1 1 23 GLU QB . 23 . HB# 1 1
133 1 1 1 1 5 PRO QB . 5 . HB# 1 1
133 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
134 1 1 1 1 5 PRO QB . 5 . HB# 1 1
134 1 2 1 1 23 GLU H . 23 . HN 1 1
135 1 1 1 1 5 PRO QD . 5 . HD# 1 1
135 1 2 1 1 74 ALA H . 74 . HN 1 1
136 1 1 1 1 5 PRO QD . 5 . HD# 1 1
136 1 2 1 1 82 GLN H . 82 . HN 1 1
137 1 1 1 1 5 PRO QG . 5 . HG# 1 1
137 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
138 1 1 1 1 6 LYS H . 6 . HN 1 1
138 1 2 1 1 22 TRP QB . 22 . HB# 1 1
139 1 1 1 1 6 LYS H . 6 . HN 1 1
139 1 2 1 1 23 GLU QB . 23 . HB# 1 1
140 1 1 1 1 6 LYS H . 6 . HN 1 1
140 1 2 1 1 23 GLU H . 23 . HN 1 1
141 1 1 1 1 6 LYS H . 6 . HN 1 1
141 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
142 1 1 1 1 7 GLY QA . 7 . HA# 1 1
142 1 2 1 1 23 GLU QB . 23 . HB# 1 1
143 1 1 1 1 7 GLY H . 7 . HN 1 1
143 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
144 1 1 1 1 7 GLY H . 7 . HN 1 1
144 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
145 1 1 1 1 8 LEU HA . 8 . HA 1 1
145 1 2 1 1 22 TRP HA . 22 . HA 1 1
146 1 1 1 1 8 LEU QB . 8 . HB# 1 1
146 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
147 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
147 1 2 1 1 20 ILE HA . 20 . HA 1 1
148 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
148 1 2 1 1 20 ILE HB . 20 . HB 1 1
149 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
149 1 2 1 1 21 ALA H . 21 . HN 1 1
150 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
150 1 2 1 1 22 TRP HA . 22 . HA 1 1
151 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
151 1 2 1 1 22 TRP QB . 22 . HB# 1 1
152 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
152 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
153 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
153 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
154 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
154 1 2 1 1 22 TRP HA . 22 . HA 1 1
155 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
155 1 2 1 1 23 GLU H . 23 . HN 1 1
156 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
156 1 2 1 1 72 VAL HB . 72 . HB 1 1
157 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
157 1 2 1 1 85 ILE HA . 85 . HA 1 1
158 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
158 1 2 1 1 86 GLY QA . 86 . HA# 1 1
159 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
159 1 2 1 1 86 GLY H . 86 . HN 1 1
160 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
160 1 2 1 1 87 THR H . 87 . HN 1 1
161 1 1 1 1 8 LEU H . 8 . HN 1 1
161 1 2 1 1 23 GLU QB . 23 . HB# 1 1
162 1 1 1 1 8 LEU H . 8 . HN 1 1
162 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
163 1 1 1 1 8 LEU H . 8 . HN 1 1
163 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
164 1 1 1 1 8 LEU H . 8 . HN 1 1
164 1 2 1 1 84 LEU HG . 84 . HG 1 1
165 1 1 1 1 9 ALA MB . 9 . HB# 1 1
165 1 2 1 1 20 ILE HA . 20 . HA 1 1
166 1 1 1 1 9 ALA MB . 9 . HB# 1 1
166 1 2 1 1 22 TRP HA . 22 . HA 1 1
167 1 1 1 1 9 ALA H . 9 . HN 1 1
167 1 2 1 1 21 ALA MB . 21 . HB# 1 1
168 1 1 1 1 9 ALA H . 9 . HN 1 1
168 1 2 1 1 21 ALA H . 21 . HN 1 1
169 1 1 1 1 9 ALA H . 9 . HN 1 1
169 1 2 1 1 22 TRP HA . 22 . HA 1 1
170 1 1 1 1 9 ALA H . 9 . HN 1 1
170 1 2 1 1 22 TRP QB . 22 . HB# 1 1
171 1 1 1 1 10 PHE HA . 10 . HA 1 1
171 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
172 1 1 1 1 10 PHE HA . 10 . HA 1 1
172 1 2 1 1 20 ILE HA . 20 . HA 1 1
173 1 1 1 1 10 PHE HA . 10 . HA 1 1
173 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
174 1 1 1 1 10 PHE HA . 10 . HA 1 1
174 1 2 1 1 21 ALA H . 21 . HN 1 1
175 1 1 1 1 10 PHE QB . 10 . HB# 1 1
175 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
176 1 1 1 1 10 PHE QB . 10 . HB# 1 1
176 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
177 1 1 1 1 10 PHE QD . 10 . HD# 1 1
177 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
178 1 1 1 1 10 PHE QD . 10 . HD# 1 1
178 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
179 1 1 1 1 10 PHE QE . 10 . HE# 1 1
179 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
180 1 1 1 1 10 PHE QE . 10 . HE# 1 1
180 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
181 1 1 1 1 10 PHE QE . 10 . HE# 1 1
181 1 2 1 1 70 VAL HB . 70 . HB 1 1
182 1 1 1 1 10 PHE QE . 10 . HE# 1 1
182 1 2 1 1 86 GLY QA . 86 . HA# 1 1
183 1 1 1 1 10 PHE QE . 10 . HE# 1 1
183 1 2 1 1 87 THR H . 87 . HN 1 1
184 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
184 1 2 1 1 70 VAL HB . 70 . HB 1 1
185 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
185 1 2 1 1 86 GLY QA . 86 . HA# 1 1
186 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
186 1 2 1 1 87 THR H . 87 . HN 1 1
187 1 1 1 1 11 THR HB . 11 . HB 1 1
187 1 2 1 1 19 LYS QG . 19 . HG# 1 1
188 1 1 1 1 11 THR HB . 11 . HB 1 1
188 1 2 1 1 21 ALA MB . 21 . HB# 1 1
189 1 1 1 1 11 THR MG . 11 . HG2# 1 1
189 1 2 1 1 19 LYS QE . 19 . HE# 1 1
190 1 1 1 1 11 THR H . 11 . HN 1 1
190 1 2 1 1 19 LYS H . 19 . HN 1 1
191 1 1 1 1 11 THR H . 11 . HN 1 1
191 1 2 1 1 20 ILE HA . 20 . HA 1 1
192 1 1 1 1 11 THR H . 11 . HN 1 1
192 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
193 1 1 1 1 11 THR H . 11 . HN 1 1
193 1 2 1 1 21 ALA MB . 21 . HB# 1 1
194 1 1 1 1 11 THR H . 11 . HN 1 1
194 1 2 1 1 21 ALA H . 21 . HN 1 1
195 1 1 1 1 12 ASP HA . 12 . HA 1 1
195 1 2 1 1 19 LYS H . 19 . HN 1 1
196 1 1 1 1 12 ASP QB . 12 . HB# 1 1
196 1 2 1 1 19 LYS QB . 19 . HB# 1 1
197 1 1 1 1 12 ASP QB . 12 . HB# 1 1
197 1 2 1 1 19 LYS QD . 19 . HD# 1 1
198 1 1 1 1 12 ASP QB . 12 . HB# 1 1
198 1 2 1 1 19 LYS QG . 19 . HG# 1 1
199 1 1 1 1 12 ASP QB . 12 . HB# 1 1
199 1 2 1 1 19 LYS H . 19 . HN 1 1
200 1 1 1 1 12 ASP H . 12 . HN 1 1
200 1 2 1 1 19 LYS QB . 19 . HB# 1 1
201 1 1 1 1 12 ASP H . 12 . HN 1 1
201 1 2 1 1 19 LYS QD . 19 . HD# 1 1
202 1 1 1 1 12 ASP H . 12 . HN 1 1
202 1 2 1 1 19 LYS H . 19 . HN 1 1
203 1 1 1 1 13 VAL HA . 13 . HA 1 1
203 1 2 1 1 19 LYS H . 19 . HN 1 1
204 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
204 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
205 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
205 1 2 1 1 88 GLN HE22 . 88 . HE22 1 1
206 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
206 1 2 1 1 91 ALA H . 91 . HN 1 1
207 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
207 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
208 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
208 1 2 1 1 88 GLN HE22 . 88 . HE22 1 1
209 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
209 1 2 1 1 90 THR HA . 90 . HA 1 1
210 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
210 1 2 1 1 91 ALA H . 91 . HN 1 1
211 1 1 1 1 13 VAL H . 13 . HN 1 1
211 1 2 1 1 19 LYS H . 19 . HN 1 1
212 1 1 1 1 14 ASP HA . 14 . HA 1 1
212 1 2 1 1 91 ALA MB . 91 . HB# 1 1
213 1 1 1 1 14 ASP QB . 14 . HB# 1 1
213 1 2 1 1 91 ALA MB . 91 . HB# 1 1
214 1 1 1 1 14 ASP H . 14 . HN 1 1
214 1 2 1 1 91 ALA MB . 91 . HB# 1 1
215 1 1 1 1 15 VAL HA . 15 . HA 1 1
215 1 2 1 1 64 PRO HA . 64 . HA 1 1
216 1 1 1 1 15 VAL HA . 15 . HA 1 1
216 1 2 1 1 65 GLY H . 65 . HN 1 1
217 1 1 1 1 15 VAL HA . 15 . HA 1 1
217 1 2 1 1 90 THR MG . 90 . HG2# 1 1
218 1 1 1 1 15 VAL HA . 15 . HA 1 1
218 1 2 1 1 91 ALA H . 91 . HN 1 1
219 1 1 1 1 15 VAL HB . 15 . HB 1 1
219 1 2 1 1 91 ALA MB . 91 . HB# 1 1
220 1 1 1 1 15 VAL HB . 15 . HB 1 1
220 1 2 1 1 91 ALA H . 91 . HN 1 1
221 1 1 1 1 15 VAL HB . 15 . HB 1 1
221 1 2 1 1 92 ILE HA . 92 . HA 1 1
222 1 1 1 1 15 VAL HB . 15 . HB 1 1
222 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
223 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
223 1 2 1 1 64 PRO HA . 64 . HA 1 1
224 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
224 1 2 1 1 90 THR HB . 90 . HB 1 1
225 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
225 1 2 1 1 91 ALA HA . 91 . HA 1 1
226 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
226 1 2 1 1 91 ALA MB . 91 . HB# 1 1
227 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
227 1 2 1 1 92 ILE H . 92 . HN 1 1
228 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
228 1 2 1 1 93 PRO QB . 93 . HB# 1 1
229 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
229 1 2 1 1 93 PRO QD . 93 . HD# 1 1
230 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
230 1 2 1 1 94 ALA H . 94 . HN 1 1
231 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
231 1 2 1 1 65 GLY QA . 65 . HA# 1 1
232 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
232 1 2 1 1 65 GLY H . 65 . HN 1 1
233 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
233 1 2 1 1 90 THR HB . 90 . HB 1 1
234 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
234 1 2 1 1 90 THR MG . 90 . HG2# 1 1
235 1 1 1 1 15 VAL H . 15 . HN 1 1
235 1 2 1 1 91 ALA MB . 91 . HB# 1 1
236 1 1 1 1 16 ASP HA . 16 . HA 1 1
236 1 2 1 1 62 LEU HG . 62 . HG 1 1
237 1 1 1 1 16 ASP HA . 16 . HA 1 1
237 1 2 1 1 62 LEU H . 62 . HN 1 1
238 1 1 1 1 16 ASP HA . 16 . HA 1 1
238 1 2 1 1 90 THR MG . 90 . HG2# 1 1
239 1 1 1 1 16 ASP QB . 16 . HB# 1 1
239 1 2 1 1 61 GLY H . 61 . HN 1 1
240 1 1 1 1 16 ASP QB . 16 . HB# 1 1
240 1 2 1 1 62 LEU H . 62 . HN 1 1
241 1 1 1 1 17 SER HA . 17 . HA 1 1
241 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
242 1 1 1 1 17 SER HA . 17 . HA 1 1
242 1 2 1 1 62 LEU HG . 62 . HG 1 1
243 1 1 1 1 17 SER QB . 17 . HB# 1 1
243 1 2 1 1 60 GLN HA . 60 . HA 1 1
244 1 1 1 1 17 SER QB . 17 . HB# 1 1
244 1 2 1 1 60 GLN QG . 60 . HG# 1 1
245 1 1 1 1 17 SER QB . 17 . HB# 1 1
245 1 2 1 1 61 GLY H . 61 . HN 1 1
246 1 1 1 1 17 SER QB . 17 . HB# 1 1
246 1 2 1 1 62 LEU H . 62 . HN 1 1
247 1 1 1 1 17 SER H . 17 . HN 1 1
247 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
248 1 1 1 1 17 SER H . 17 . HN 1 1
248 1 2 1 1 90 THR MG . 90 . HG2# 1 1
249 1 1 1 1 18 ILE HB . 18 . HB 1 1
249 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
250 1 1 1 1 18 ILE MD . 18 . HD# 1 1
250 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
251 1 1 1 1 18 ILE MD . 18 . HD# 1 1
251 1 2 1 1 68 TYR QB . 68 . HB# 1 1
252 1 1 1 1 18 ILE MD . 18 . HD# 1 1
252 1 2 1 1 88 GLN QG . 88 . HG# 1 1
253 1 1 1 1 18 ILE MD . 18 . HD# 1 1
253 1 2 1 1 89 SER H . 89 . HN 1 1
254 1 1 1 1 18 ILE MD . 18 . HD# 1 1
254 1 2 1 1 90 THR HA . 90 . HA 1 1
255 1 1 1 1 18 ILE MD . 18 . HD# 1 1
255 1 2 1 1 90 THR MG . 90 . HG2# 1 1
256 1 1 1 1 18 ILE MD . 18 . HD# 1 1
256 1 2 1 1 90 THR H . 90 . HN 1 1
257 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
257 1 2 1 1 90 THR HA . 90 . HA 1 1
258 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
258 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
259 1 1 1 1 18 ILE H . 18 . HN 1 1
259 1 2 1 1 59 LEU QB . 59 . HB# 1 1
260 1 1 1 1 18 ILE H . 18 . HN 1 1
260 1 2 1 1 59 LEU H . 59 . HN 1 1
261 1 1 1 1 18 ILE H . 18 . HN 1 1
261 1 2 1 1 60 GLN H . 60 . HN 1 1
262 1 1 1 1 18 ILE H . 18 . HN 1 1
262 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
263 1 1 1 1 19 LYS HA . 19 . HA 1 1
263 1 2 1 1 57 ALA H . 57 . HN 1 1
264 1 1 1 1 19 LYS HA . 19 . HA 1 1
264 1 2 1 1 58 GLU HA . 58 . HA 1 1
265 1 1 1 1 19 LYS HA . 19 . HA 1 1
265 1 2 1 1 59 LEU H . 59 . HN 1 1
266 1 1 1 1 19 LYS QB . 19 . HB# 1 1
266 1 2 1 1 58 GLU HA . 58 . HA 1 1
267 1 1 1 1 19 LYS QG . 19 . HG# 1 1
267 1 2 1 1 58 GLU QG . 58 . HG# 1 1
268 1 1 1 1 19 LYS H . 19 . HN 1 1
268 1 2 1 1 59 LEU H . 59 . HN 1 1
269 1 1 1 1 20 ILE MD . 20 . HD# 1 1
269 1 2 1 1 56 THR HA . 56 . HA 1 1
270 1 1 1 1 20 ILE MD . 20 . HD# 1 1
270 1 2 1 1 57 ALA MB . 57 . HB# 1 1
271 1 1 1 1 20 ILE MD . 20 . HD# 1 1
271 1 2 1 1 57 ALA H . 57 . HN 1 1
272 1 1 1 1 20 ILE MD . 20 . HD# 1 1
272 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
273 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
273 1 2 1 1 57 ALA H . 57 . HN 1 1
274 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
274 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
275 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
275 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
276 1 1 1 1 20 ILE H . 20 . HN 1 1
276 1 2 1 1 57 ALA H . 57 . HN 1 1
277 1 1 1 1 20 ILE H . 20 . HN 1 1
277 1 2 1 1 58 GLU HA . 58 . HA 1 1
278 1 1 1 1 20 ILE H . 20 . HN 1 1
278 1 2 1 1 59 LEU H . 59 . HN 1 1
279 1 1 1 1 21 ALA HA . 21 . HA 1 1
279 1 2 1 1 57 ALA H . 57 . HN 1 1
280 1 1 1 1 21 ALA MB . 21 . HB# 1 1
280 1 2 1 1 55 ASP QB . 55 . HB# 1 1
281 1 1 1 1 21 ALA MB . 21 . HB# 1 1
281 1 2 1 1 56 THR HA . 56 . HA 1 1
282 1 1 1 1 21 ALA MB . 21 . HB# 1 1
282 1 2 1 1 56 THR HB . 56 . HB 1 1
283 1 1 1 1 21 ALA MB . 21 . HB# 1 1
283 1 2 1 1 56 THR MG . 56 . HG2# 1 1
284 1 1 1 1 21 ALA MB . 21 . HB# 1 1
284 1 2 1 1 57 ALA H . 57 . HN 1 1
285 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
285 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
286 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
286 1 2 1 1 74 ALA MB . 74 . HB# 1 1
287 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1
287 1 2 1 1 55 ASP HA . 55 . HA 1 1
288 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1
288 1 2 1 1 55 ASP QB . 55 . HB# 1 1
289 1 1 1 1 22 TRP HE3 . 22 . HE3 1 1
289 1 2 1 1 57 ALA H . 57 . HN 1 1
290 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
290 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
291 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
291 1 2 1 1 57 ALA HA . 57 . HA 1 1
292 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
292 1 2 1 1 57 ALA MB . 57 . HB# 1 1
293 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
293 1 2 1 1 57 ALA H . 57 . HN 1 1
294 1 1 1 1 22 TRP H . 22 . HN 1 1
294 1 2 1 1 55 ASP QB . 55 . HB# 1 1
295 1 1 1 1 22 TRP H . 22 . HN 1 1
295 1 2 1 1 56 THR HA . 56 . HA 1 1
296 1 1 1 1 22 TRP H . 22 . HN 1 1
296 1 2 1 1 56 THR MG . 56 . HG2# 1 1
297 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
297 1 2 1 1 55 ASP HA . 55 . HA 1 1
298 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
298 1 2 1 1 57 ALA MB . 57 . HB# 1 1
299 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
299 1 2 1 1 57 ALA H . 57 . HN 1 1
300 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
300 1 2 1 1 57 ALA MB . 57 . HB# 1 1
301 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
301 1 2 1 1 57 ALA H . 57 . HN 1 1
302 1 1 1 1 24 SER H . 24 . HN 1 1
302 1 2 1 1 55 ASP QB . 55 . HB# 1 1
303 1 1 1 1 29 VAL HA . 29 . HA 1 1
303 1 2 1 1 76 HIS QB . 76 . HB# 1 1
304 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
304 1 2 1 1 52 GLY QA . 52 . HA# 1 1
305 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
305 1 2 1 1 74 ALA HA . 74 . HA 1 1
306 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
306 1 2 1 1 74 ALA MB . 74 . HB# 1 1
307 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
307 1 2 1 1 75 LEU H . 75 . HN 1 1
308 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
308 1 2 1 1 74 ALA HA . 74 . HA 1 1
309 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
309 1 2 1 1 74 ALA MB . 74 . HB# 1 1
310 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
310 1 2 1 1 75 LEU H . 75 . HN 1 1
311 1 1 1 1 30 SER QB . 30 . HB# 1 1
311 1 2 1 1 76 HIS HA . 76 . HA 1 1
312 1 1 1 1 30 SER H . 30 . HN 1 1
312 1 2 1 1 75 LEU H . 75 . HN 1 1
313 1 1 1 1 30 SER H . 30 . HN 1 1
313 1 2 1 1 76 HIS HA . 76 . HA 1 1
314 1 1 1 1 30 SER H . 30 . HN 1 1
314 1 2 1 1 76 HIS QB . 76 . HB# 1 1
315 1 1 1 1 31 ARG HA . 31 . HA 1 1
315 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
316 1 1 1 1 31 ARG HA . 31 . HA 1 1
316 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
317 1 1 1 1 31 ARG QB . 31 . HB# 1 1
317 1 2 1 1 49 ALA MB . 49 . HB# 1 1
318 1 1 1 1 31 ARG QB . 31 . HB# 1 1
318 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
319 1 1 1 1 31 ARG QD . 31 . HD# 1 1
319 1 2 1 1 49 ALA MB . 49 . HB# 1 1
320 1 1 1 1 31 ARG QG . 31 . HG# 1 1
320 1 2 1 1 49 ALA MB . 49 . HB# 1 1
321 1 1 1 1 31 ARG QG . 31 . HG# 1 1
321 1 2 1 1 49 ALA H . 49 . HN 1 1
322 1 1 1 1 31 ARG QG . 31 . HG# 1 1
322 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
323 1 1 1 1 31 ARG H . 31 . HN 1 1
323 1 2 1 1 75 LEU QB . 75 . HB# 1 1
324 1 1 1 1 31 ARG H . 31 . HN 1 1
324 1 2 1 1 75 LEU H . 75 . HN 1 1
325 1 1 1 1 32 TYR HA . 32 . HA 1 1
325 1 2 1 1 74 ALA HA . 74 . HA 1 1
326 1 1 1 1 32 TYR HA . 32 . HA 1 1
326 1 2 1 1 75 LEU QB . 75 . HB# 1 1
327 1 1 1 1 32 TYR HA . 32 . HA 1 1
327 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
328 1 1 1 1 32 TYR HA . 32 . HA 1 1
328 1 2 1 1 75 LEU H . 75 . HN 1 1
329 1 1 1 1 32 TYR QD . 32 . HD# 1 1
329 1 2 1 1 74 ALA HA . 74 . HA 1 1
330 1 1 1 1 32 TYR QD . 32 . HD# 1 1
330 1 2 1 1 75 LEU H . 75 . HN 1 1
331 1 1 1 1 32 TYR H . 32 . HN 1 1
331 1 2 1 1 49 ALA MB . 49 . HB# 1 1
332 1 1 1 1 32 TYR H . 32 . HN 1 1
332 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
333 1 1 1 1 33 ARG HA . 33 . HA 1 1
333 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
334 1 1 1 1 33 ARG QD . 33 . HD# 1 1
334 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
335 1 1 1 1 33 ARG QD . 33 . HD# 1 1
335 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
336 1 1 1 1 33 ARG HE . 33 . HE 1 1
336 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
337 1 1 1 1 33 ARG HE . 33 . HE 1 1
337 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
338 1 1 1 1 33 ARG H . 33 . HN 1 1
338 1 2 1 1 73 VAL HB . 73 . HB 1 1
339 1 1 1 1 33 ARG H . 33 . HN 1 1
339 1 2 1 1 73 VAL MG1 . 73 . HG1# 1 1
340 1 1 1 1 33 ARG H . 33 . HN 1 1
340 1 2 1 1 73 VAL H . 73 . HN 1 1
341 1 1 1 1 33 ARG H . 33 . HN 1 1
341 1 2 1 1 74 ALA HA . 74 . HA 1 1
342 1 1 1 1 33 ARG H . 33 . HN 1 1
342 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
343 1 1 1 1 33 ARG H . 33 . HN 1 1
343 1 2 1 1 75 LEU H . 75 . HN 1 1
344 1 1 1 1 34 VAL HA . 34 . HA 1 1
344 1 2 1 1 46 LEU H . 46 . HN 1 1
345 1 1 1 1 34 VAL HA . 34 . HA 1 1
345 1 2 1 1 72 VAL HA . 72 . HA 1 1
346 1 1 1 1 34 VAL HA . 34 . HA 1 1
346 1 2 1 1 73 VAL H . 73 . HN 1 1
347 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
347 1 2 1 1 57 ALA MB . 57 . HB# 1 1
348 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
348 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
349 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
349 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
350 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
350 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
351 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
351 1 2 1 1 57 ALA MB . 57 . HB# 1 1
352 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
352 1 2 1 1 72 VAL HA . 72 . HA 1 1
353 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
353 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
354 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
354 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
355 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
355 1 2 1 1 73 VAL H . 73 . HN 1 1
356 1 1 1 1 34 VAL H . 34 . HN 1 1
356 1 2 1 1 46 LEU QB . 46 . HB# 1 1
357 1 1 1 1 34 VAL H . 34 . HN 1 1
357 1 2 1 1 46 LEU H . 46 . HN 1 1
358 1 1 1 1 35 THR HA . 35 . HA 1 1
358 1 2 1 1 45 GLU HA . 45 . HA 1 1
359 1 1 1 1 35 THR HA . 35 . HA 1 1
359 1 2 1 1 45 GLU QG . 45 . HG# 1 1
360 1 1 1 1 35 THR HA . 35 . HA 1 1
360 1 2 1 1 46 LEU H . 46 . HN 1 1
361 1 1 1 1 35 THR HB . 35 . HB 1 1
361 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
362 1 1 1 1 35 THR HB . 35 . HB 1 1
362 1 2 1 1 71 SER QB . 71 . HB# 1 1
363 1 1 1 1 35 THR MG . 35 . HG2# 1 1
363 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
364 1 1 1 1 35 THR MG . 35 . HG2# 1 1
364 1 2 1 1 44 HIS H . 44 . HN 1 1
365 1 1 1 1 35 THR MG . 35 . HG2# 1 1
365 1 2 1 1 45 GLU HA . 45 . HA 1 1
366 1 1 1 1 35 THR MG . 35 . HG2# 1 1
366 1 2 1 1 45 GLU QG . 45 . HG# 1 1
367 1 1 1 1 35 THR MG . 35 . HG2# 1 1
367 1 2 1 1 46 LEU H . 46 . HN 1 1
368 1 1 1 1 35 THR H . 35 . HN 1 1
368 1 2 1 1 45 GLU HA . 45 . HA 1 1
369 1 1 1 1 35 THR H . 35 . HN 1 1
369 1 2 1 1 71 SER QB . 71 . HB# 1 1
370 1 1 1 1 35 THR H . 35 . HN 1 1
370 1 2 1 1 72 VAL HA . 72 . HA 1 1
371 1 1 1 1 35 THR H . 35 . HN 1 1
371 1 2 1 1 73 VAL H . 73 . HN 1 1
372 1 1 1 1 36 TYR HA . 36 . HA 1 1
372 1 2 1 1 70 VAL HA . 70 . HA 1 1
373 1 1 1 1 36 TYR HA . 36 . HA 1 1
373 1 2 1 1 70 VAL QG . 70 . HG# 1 1
374 1 1 1 1 36 TYR HA . 36 . HA 1 1
374 1 2 1 1 71 SER H . 71 . HN 1 1
375 1 1 1 1 36 TYR QB . 36 . HB# 1 1
375 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
376 1 1 1 1 36 TYR QB . 36 . HB# 1 1
376 1 2 1 1 70 VAL QG . 70 . HG# 1 1
377 1 1 1 1 36 TYR QD . 36 . HD# 1 1
377 1 2 1 1 46 LEU H . 46 . HN 1 1
378 1 1 1 1 36 TYR QD . 36 . HD# 1 1
378 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
379 1 1 1 1 36 TYR QD . 36 . HD# 1 1
379 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
380 1 1 1 1 36 TYR QD . 36 . HD# 1 1
380 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
381 1 1 1 1 36 TYR QD . 36 . HD# 1 1
381 1 2 1 1 68 TYR QD . 68 . HD# 1 1
382 1 1 1 1 36 TYR QD . 36 . HD# 1 1
382 1 2 1 1 70 VAL QG . 70 . HG# 1 1
383 1 1 1 1 36 TYR QD . 36 . HD# 1 1
383 1 2 1 1 71 SER H . 71 . HN 1 1
384 1 1 1 1 36 TYR QE . 36 . HE# 1 1
384 1 2 1 1 45 GLU H . 45 . HN 1 1
385 1 1 1 1 36 TYR QE . 36 . HE# 1 1
385 1 2 1 1 46 LEU HA . 46 . HA 1 1
386 1 1 1 1 36 TYR QE . 36 . HE# 1 1
386 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
387 1 1 1 1 36 TYR QE . 36 . HE# 1 1
387 1 2 1 1 46 LEU H . 46 . HN 1 1
388 1 1 1 1 36 TYR QE . 36 . HE# 1 1
388 1 2 1 1 47 PHE H . 47 . HN 1 1
389 1 1 1 1 36 TYR QE . 36 . HE# 1 1
389 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
390 1 1 1 1 36 TYR QE . 36 . HE# 1 1
390 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
391 1 1 1 1 36 TYR QE . 36 . HE# 1 1
391 1 2 1 1 68 TYR QD . 68 . HD# 1 1
392 1 1 1 1 36 TYR H . 36 . HN 1 1
392 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
393 1 1 1 1 36 TYR H . 36 . HN 1 1
393 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
394 1 1 1 1 36 TYR H . 36 . HN 1 1
394 1 2 1 1 44 HIS H . 44 . HN 1 1
395 1 1 1 1 37 SER HA . 37 . HA 1 1
395 1 2 1 1 43 ILE HA . 43 . HA 1 1
396 1 1 1 1 37 SER HA . 37 . HA 1 1
396 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
397 1 1 1 1 37 SER HA . 37 . HA 1 1
397 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
398 1 1 1 1 37 SER HA . 37 . HA 1 1
398 1 2 1 1 44 HIS H . 44 . HN 1 1
399 1 1 1 1 37 SER QB . 37 . HB# 1 1
399 1 2 1 1 43 ILE HA . 43 . HA 1 1
400 1 1 1 1 37 SER QB . 37 . HB# 1 1
400 1 2 1 1 43 ILE HB . 43 . HB 1 1
401 1 1 1 1 37 SER QB . 37 . HB# 1 1
401 1 2 1 1 43 ILE MD . 43 . HD# 1 1
402 1 1 1 1 37 SER QB . 37 . HB# 1 1
402 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
403 1 1 1 1 37 SER QB . 37 . HB# 1 1
403 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
404 1 1 1 1 37 SER QB . 37 . HB# 1 1
404 1 2 1 1 43 ILE H . 43 . HN 1 1
405 1 1 1 1 37 SER QB . 37 . HB# 1 1
405 1 2 1 1 44 HIS H . 44 . HN 1 1
406 1 1 1 1 37 SER H . 37 . HN 1 1
406 1 2 1 1 68 TYR HA . 68 . HA 1 1
407 1 1 1 1 37 SER H . 37 . HN 1 1
407 1 2 1 1 69 THR HB . 69 . HB 1 1
408 1 1 1 1 37 SER H . 37 . HN 1 1
408 1 2 1 1 69 THR H . 69 . HN 1 1
409 1 1 1 1 37 SER H . 37 . HN 1 1
409 1 2 1 1 70 VAL HA . 70 . HA 1 1
410 1 1 1 1 37 SER H . 37 . HN 1 1
410 1 2 1 1 70 VAL QG . 70 . HG# 1 1
411 1 1 1 1 38 SER H . 38 . HN 1 1
411 1 2 1 1 44 HIS H . 44 . HN 1 1
412 1 1 1 1 41 ASP QB . 41 . HB# 1 1
412 1 2 1 1 63 ARG QG . 63 . HG# 1 1
413 1 1 1 1 43 ILE MD . 43 . HD# 1 1
413 1 2 1 1 69 THR HB . 69 . HB 1 1
414 1 1 1 1 43 ILE MD . 43 . HD# 1 1
414 1 2 1 1 71 SER H . 71 . HN 1 1
415 1 1 1 1 46 LEU QB . 46 . HB# 1 1
415 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
416 1 1 1 1 46 LEU MD1 . 46 . HD1# 1 1
416 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
417 1 1 1 1 46 LEU MD1 . 46 . HD1# 1 1
417 1 2 1 1 60 GLN H . 60 . HN 1 1
418 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
418 1 2 1 1 57 ALA HA . 57 . HA 1 1
419 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
419 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
420 1 1 1 1 49 ALA MB . 49 . HB# 1 1
420 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
421 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 1
421 1 2 1 1 68 TYR QD . 68 . HD# 1 1
422 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 1
422 1 2 1 1 70 VAL QG . 70 . HG# 1 1
423 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
423 1 2 1 1 68 TYR QD . 68 . HD# 1 1
424 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
424 1 2 1 1 90 THR MG . 90 . HG2# 1 1
425 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
425 1 2 1 1 68 TYR QD . 68 . HD# 1 1
426 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
426 1 2 1 1 68 TYR QE . 68 . HE# 1 1
427 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
427 1 2 1 1 90 THR MG . 90 . HG2# 1 1
428 1 1 1 1 62 LEU H . 62 . HN 1 1
428 1 2 1 1 90 THR MG . 90 . HG2# 1 1
429 1 1 1 1 64 PRO HA . 64 . HA 1 1
429 1 2 1 1 90 THR HB . 90 . HB 1 1
430 1 1 1 1 64 PRO HA . 64 . HA 1 1
430 1 2 1 1 90 THR MG . 90 . HG2# 1 1
431 1 1 1 1 65 GLY QA . 65 . HA# 1 1
431 1 2 1 1 92 ILE MD . 92 . HD# 1 1
432 1 1 1 1 65 GLY QA . 65 . HA# 1 1
432 1 2 1 1 92 ILE QG . 92 . HG1# 1 1
433 1 1 1 1 65 GLY QA . 65 . HA# 1 1
433 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
434 1 1 1 1 65 GLY QA . 65 . HA# 1 1
434 1 2 1 1 92 ILE H . 92 . HN 1 1
435 1 1 1 1 65 GLY H . 65 . HN 1 1
435 1 2 1 1 90 THR MG . 90 . HG2# 1 1
436 1 1 1 1 66 SER H . 66 . HN 1 1
436 1 2 1 1 89 SER HA . 89 . HA 1 1
437 1 1 1 1 66 SER H . 66 . HN 1 1
437 1 2 1 1 90 THR HA . 90 . HA 1 1
438 1 1 1 1 66 SER H . 66 . HN 1 1
438 1 2 1 1 90 THR MG . 90 . HG2# 1 1
439 1 1 1 1 66 SER H . 66 . HN 1 1
439 1 2 1 1 90 THR H . 90 . HN 1 1
440 1 1 1 1 67 GLU HA . 67 . HA 1 1
440 1 2 1 1 89 SER HA . 89 . HA 1 1
441 1 1 1 1 67 GLU HA . 67 . HA 1 1
441 1 2 1 1 89 SER QB . 89 . HB# 1 1
442 1 1 1 1 67 GLU HA . 67 . HA 1 1
442 1 2 1 1 89 SER H . 89 . HN 1 1
443 1 1 1 1 67 GLU HA . 67 . HA 1 1
443 1 2 1 1 90 THR H . 90 . HN 1 1
444 1 1 1 1 67 GLU QG . 67 . HG# 1 1
444 1 2 1 1 87 THR HB . 87 . HB 1 1
445 1 1 1 1 67 GLU QG . 67 . HG# 1 1
445 1 2 1 1 87 THR MG . 87 . HG2# 1 1
446 1 1 1 1 67 GLU QG . 67 . HG# 1 1
446 1 2 1 1 88 GLN H . 88 . HN 1 1
447 1 1 1 1 67 GLU QG . 67 . HG# 1 1
447 1 2 1 1 89 SER HA . 89 . HA 1 1
448 1 1 1 1 67 GLU QG . 67 . HG# 1 1
448 1 2 1 1 90 THR H . 90 . HN 1 1
449 1 1 1 1 67 GLU H . 67 . HN 1 1
449 1 2 1 1 89 SER HA . 89 . HA 1 1
450 1 1 1 1 68 TYR QD . 68 . HD# 1 1
450 1 2 1 1 90 THR H . 90 . HN 1 1
451 1 1 1 1 68 TYR H . 68 . HN 1 1
451 1 2 1 1 87 THR MG . 87 . HG2# 1 1
452 1 1 1 1 68 TYR H . 68 . HN 1 1
452 1 2 1 1 89 SER HA . 89 . HA 1 1
453 1 1 1 1 68 TYR H . 68 . HN 1 1
453 1 2 1 1 89 SER QB . 89 . HB# 1 1
454 1 1 1 1 68 TYR H . 68 . HN 1 1
454 1 2 1 1 90 THR H . 90 . HN 1 1
455 1 1 1 1 69 THR HA . 69 . HA 1 1
455 1 2 1 1 87 THR HA . 87 . HA 1 1
456 1 1 1 1 70 VAL HB . 70 . HB 1 1
456 1 2 1 1 86 GLY H . 86 . HN 1 1
457 1 1 1 1 70 VAL QG . 70 . HG# 1 1
457 1 2 1 1 86 GLY H . 86 . HN 1 1
458 1 1 1 1 70 VAL H . 70 . HN 1 1
458 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
459 1 1 1 1 70 VAL H . 70 . HN 1 1
459 1 2 1 1 86 GLY H . 86 . HN 1 1
460 1 1 1 1 70 VAL H . 70 . HN 1 1
460 1 2 1 1 87 THR HA . 87 . HA 1 1
461 1 1 1 1 71 SER HA . 71 . HA 1 1
461 1 2 1 1 84 LEU H . 84 . HN 1 1
462 1 1 1 1 71 SER HA . 71 . HA 1 1
462 1 2 1 1 85 ILE MD . 85 . HD# 1 1
463 1 1 1 1 71 SER HA . 71 . HA 1 1
463 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
464 1 1 1 1 71 SER QB . 71 . HB# 1 1
464 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
465 1 1 1 1 72 VAL HB . 72 . HB 1 1
465 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
466 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
466 1 2 1 1 84 LEU QB . 84 . HB# 1 1
467 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1
467 1 2 1 1 84 LEU QB . 84 . HB# 1 1
468 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1
468 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
469 1 1 1 1 72 VAL H . 72 . HN 1 1
469 1 2 1 1 83 PRO HA . 83 . HA 1 1
470 1 1 1 1 72 VAL H . 72 . HN 1 1
470 1 2 1 1 84 LEU QB . 84 . HB# 1 1
471 1 1 1 1 72 VAL H . 72 . HN 1 1
471 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
472 1 1 1 1 72 VAL H . 72 . HN 1 1
472 1 2 1 1 84 LEU H . 84 . HN 1 1
473 1 1 1 1 72 VAL H . 72 . HN 1 1
473 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
474 1 1 1 1 73 VAL HA . 73 . HA 1 1
474 1 2 1 1 81 SER H . 81 . HN 1 1
475 1 1 1 1 73 VAL HA . 73 . HA 1 1
475 1 2 1 1 83 PRO QB . 83 . HB# 1 1
476 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
476 1 2 1 1 80 GLU HA . 80 . HA 1 1
477 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
477 1 2 1 1 80 GLU QG . 80 . HG# 1 1
478 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
478 1 2 1 1 81 SER H . 81 . HN 1 1
479 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
479 1 2 1 1 81 SER H . 81 . HN 1 1
480 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
480 1 2 1 1 83 PRO HA . 83 . HA 1 1
481 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
481 1 2 1 1 84 LEU H . 84 . HN 1 1
482 1 1 1 1 74 ALA MB . 74 . HB# 1 1
482 1 2 1 1 81 SER H . 81 . HN 1 1
483 1 1 1 1 74 ALA H . 74 . HN 1 1
483 1 2 1 1 81 SER H . 81 . HN 1 1
484 1 1 1 1 74 ALA H . 74 . HN 1 1
484 1 2 1 1 83 PRO HA . 83 . HA 1 1
485 1 1 1 1 74 ALA H . 74 . HN 1 1
485 1 2 1 1 83 PRO QB . 83 . HB# 1 1
486 1 1 1 1 74 ALA H . 74 . HN 1 1
486 1 2 1 1 84 LEU H . 84 . HN 1 1
487 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
487 1 2 1 1 81 SER H . 81 . 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 . . . . . 0.0 -1.5 4.8 1 1
2 1 . . . . . 0.0 0.0 3.5 1 1
3 1 . . . . . 0.0 -1.0 4.5 1 1
4 1 . . . . . 0.0 -1.5 4.2 1 1
5 1 . . . . . 0.0 0.0 2.9 1 1
6 1 . . . . . 0.0 -0.6 3.5 1 1
7 1 . . . . . 0.0 -0.6 3.5 1 1
8 1 . . . . . 0.0 -1.0 6.0 1 1
9 1 . . . . . 0.0 -1.0 4.5 1 1
10 1 . . . . . 0.0 -1.0 4.5 1 1
11 1 . . . . . 0.0 -1.5 4.2 1 1
12 1 . . . . . 0.0 -0.6 3.5 1 1
13 1 . . . . . 0.0 0.0 3.5 1 1
14 1 . . . . . 0.0 -0.6 3.5 1 1
15 1 . . . . . 0.0 -2.0 4.7 1 1
16 1 . . . . . 0.0 0.0 2.9 1 1
17 1 . . . . . 0.0 -1.5 4.2 1 1
18 1 . . . . . 0.0 0.0 2.9 1 1
19 1 . . . . . 0.0 0.0 2.9 1 1
20 1 . . . . . 0.0 -1.5 4.4 1 1
21 1 . . . . . 0.0 -1.5 4.2 1 1
22 1 . . . . . 0.0 -1.5 4.2 1 1
23 1 . . . . . 0.0 0.0 3.5 1 1
24 1 . . . . . 0.0 -1.0 4.5 1 1
25 1 . . . . . 0.0 -1.0 4.5 1 1
26 1 . . . . . 0.0 0.0 3.5 1 1
27 1 . . . . . 0.0 -0.6 3.5 1 1
28 1 . . . . . 0.0 -1.0 4.5 1 1
29 1 . . . . . 0.0 -0.6 3.3 1 1
30 1 . . . . . 0.0 -1.0 3.7 1 1
31 1 . . . . . 0.0 -0.6 3.5 1 1
32 1 . . . . . 0.0 -1.0 3.7 1 1
33 1 . . . . . 0.0 -0.6 3.5 1 1
34 1 . . . . . 0.0 0.0 2.9 1 1
35 1 . . . . . 0.0 -1.5 4.8 1 1
36 1 . . . . . 0.0 -1.5 4.2 1 1
37 1 . . . . . 0.0 -1.0 6.0 1 1
38 1 . . . . . 0.0 -2.0 5.5 1 1
39 1 . . . . . 0.0 -1.0 3.7 1 1
40 1 . . . . . 0.0 0.0 2.9 1 1
41 1 . . . . . 0.0 -0.6 3.5 1 1
42 1 . . . . . 0.0 -1.0 4.5 1 1
43 1 . . . . . 0.0 0.0 2.9 1 1
44 1 . . . . . 0.0 -1.5 4.2 1 1
45 1 . . . . . 0.0 -0.6 3.5 1 1
46 1 . . . . . 0.0 -1.0 4.5 1 1
47 1 . . . . . 0.0 -1.5 4.2 1 1
48 1 . . . . . 0.0 -0.6 3.5 1 1
49 1 . . . . . 0.0 -2.0 5.3 1 1
50 1 . . . . . 0.0 -0.6 3.3 1 1
51 1 . . . . . 0.0 -1.0 3.7 1 1
52 1 . . . . . 0.0 0.0 2.9 1 1
53 1 . . . . . 0.0 -0.6 3.5 1 1
54 1 . . . . . 0.0 -1.0 4.3 1 1
55 1 . . . . . 0.0 -0.6 3.5 1 1
56 1 . . . . . 0.0 -1.0 4.3 1 1
57 1 . . . . . 0.0 -1.5 4.2 1 1
58 1 . . . . . 0.0 -1.5 4.8 1 1
59 1 . . . . . 0.0 -1.5 4.8 1 1
60 1 . . . . . 0.0 0.0 3.5 1 1
61 1 . . . . . 0.0 -0.6 3.5 1 1
62 1 . . . . . 0.0 0.0 3.5 1 1
63 1 . . . . . 0.0 -1.5 4.8 1 1
64 1 . . . . . 0.0 -1.5 4.2 1 1
65 1 . . . . . 0.0 -1.5 4.4 1 1
66 1 . . . . . 0.0 -1.5 4.8 1 1
67 1 . . . . . 0.0 0.0 2.9 1 1
68 1 . . . . . 0.0 -1.0 4.5 1 1
69 1 . . . . . 0.0 -0.6 3.5 1 1
70 1 . . . . . 0.0 -2.0 5.5 1 1
71 1 . . . . . 0.0 0.0 3.5 1 1
72 1 . . . . . 0.0 0.0 3.5 1 1
73 1 . . . . . 0.0 -1.5 4.8 1 1
74 1 . . . . . 0.0 0.0 3.5 1 1
75 1 . . . . . 0.0 -1.5 4.2 1 1
76 1 . . . . . 0.0 -1.5 4.8 1 1
77 1 . . . . . 0.0 -1.5 4.2 1 1
78 1 . . . . . 0.0 0.0 3.3 1 1
79 1 . . . . . 0.0 -1.5 4.8 1 1
80 1 . . . . . 0.0 0.0 2.9 1 1
81 1 . . . . . 0.0 0.0 2.7 1 1
82 1 . . . . . 0.0 -1.5 4.8 1 1
83 1 . . . . . 0.0 -1.0 3.7 1 1
84 1 . . . . . 0.0 -1.0 4.3 1 1
85 1 . . . . . 0.0 -1.0 4.3 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 -1.0 3.7 1 1
88 1 . . . . . 0.0 -0.6 3.5 1 1
89 1 . . . . . 0.0 0.0 5.0 1 1
90 1 . . . . . 0.0 0.0 3.5 1 1
91 1 . . . . . 0.0 -1.0 4.3 1 1
92 1 . . . . . 0.0 -1.5 4.8 1 1
93 1 . . . . . 0.0 -1.5 4.8 1 1
94 1 . . . . . 0.0 0.0 2.9 1 1
95 1 . . . . . 0.0 -1.5 5.0 1 1
96 1 . . . . . 0.0 -1.0 4.5 1 1
97 1 . . . . . 0.0 -1.5 4.8 1 1
98 1 . . . . . 0.0 0.0 2.9 1 1
99 1 . . . . . 0.0 0.0 6.0 1 1
100 1 . . . . . 0.0 -0.6 3.5 1 1
101 1 . . . . . 0.0 0.0 2.9 1 1
102 1 . . . . . 0.0 0.0 3.5 1 1
103 1 . . . . . 0.0 -1.5 4.8 1 1
104 1 . . . . . 0.0 -1.5 4.8 1 1
105 1 . . . . . 0.0 -1.0 4.3 1 1
106 1 . . . . . 0.0 -1.5 4.2 1 1
107 1 . . . . . 0.0 -1.5 6.5 1 1
108 1 . . . . . 0.0 0.0 6.0 1 1
109 1 . . . . . 0.0 -1.5 4.8 1 1
110 1 . . . . . 0.0 -1.5 4.8 1 1
111 1 . . . . . 0.0 -1.5 4.8 1 1
112 1 . . . . . 0.0 -1.5 4.8 1 1
113 1 . . . . . 0.0 -2.5 5.8 1 1
114 1 . . . . . 0.0 -1.5 4.8 1 1
115 1 . . . . . 0.0 -2.5 5.8 1 1
116 1 . . . . . 0.0 -2.5 7.5 1 1
117 1 . . . . . 0.0 -1.5 4.8 1 1
118 1 . . . . . 0.0 -2.5 5.2 1 1
119 1 . . . . . 0.0 -1.5 4.8 1 1
120 1 . . . . . 0.0 -1.5 6.5 1 1
121 1 . . . . . 0.0 -1.5 7.5 1 1
122 1 . . . . . 0.0 -1.0 7.0 1 1
123 1 . . . . . 0.0 -2.0 7.0 1 1
124 1 . . . . . 0.0 -1.0 6.0 1 1
125 1 . . . . . 0.0 -1.0 7.0 1 1
126 1 . . . . . 0.0 -1.0 6.0 1 1
127 1 . . . . . 0.0 0.0 5.0 1 1
128 1 . . . . . 0.0 -2.0 8.0 1 1
129 1 . . . . . 0.0 -1.0 7.0 1 1
130 1 . . . . . 0.0 -1.0 7.0 1 1
131 1 . . . . . 0.0 0.0 6.0 1 1
132 1 . . . . . 0.0 -1.0 4.3 1 1
133 1 . . . . . 0.0 -1.0 6.0 1 1
134 1 . . . . . 0.0 -1.0 7.0 1 1
135 1 . . . . . 0.0 -1.0 6.0 1 1
136 1 . . . . . 0.0 -1.0 7.0 1 1
137 1 . . . . . 0.0 -1.0 7.0 1 1
138 1 . . . . . 0.0 -1.0 7.0 1 1
139 1 . . . . . 0.0 -1.0 3.9 1 1
140 1 . . . . . 0.0 0.0 5.0 1 1
141 1 . . . . . 0.0 -1.5 6.5 1 1
142 1 . . . . . 0.0 -2.0 8.0 1 1
143 1 . . . . . 0.0 -1.5 5.0 1 1
144 1 . . . . . 0.0 -1.5 6.5 1 1
145 1 . . . . . 0.0 0.0 5.0 1 1
146 1 . . . . . 0.0 -2.5 5.2 1 1
147 1 . . . . . 0.0 -1.5 7.5 1 1
148 1 . . . . . 0.0 -1.5 4.2 1 1
149 1 . . . . . 0.0 -1.5 4.8 1 1
150 1 . . . . . 0.0 -1.5 7.5 1 1
151 1 . . . . . 0.0 -2.5 7.5 1 1
152 1 . . . . . 0.0 -1.5 7.5 1 1
153 1 . . . . . 0.0 -3.0 5.7 1 1
154 1 . . . . . 0.0 -1.5 7.5 1 1
155 1 . . . . . 0.0 -1.5 7.5 1 1
156 1 . . . . . 0.0 -1.5 6.5 1 1
157 1 . . . . . 0.0 -1.5 7.5 1 1
158 1 . . . . . 0.0 -2.5 5.8 1 1
159 1 . . . . . 0.0 -1.5 5.0 1 1
160 1 . . . . . 0.0 -1.5 5.0 1 1
161 1 . . . . . 0.0 -1.0 6.0 1 1
162 1 . . . . . 0.0 -1.5 4.2 1 1
163 1 . . . . . 0.0 -1.5 4.4 1 1
164 1 . . . . . 0.0 0.0 5.0 1 1
165 1 . . . . . 0.0 -1.5 7.5 1 1
166 1 . . . . . 0.0 -1.5 6.5 1 1
167 1 . . . . . 0.0 -1.5 7.5 1 1
168 1 . . . . . 0.0 0.0 5.0 1 1
169 1 . . . . . 0.0 0.0 5.0 1 1
170 1 . . . . . 0.0 -1.0 7.0 1 1
171 1 . . . . . 0.0 -1.5 6.5 1 1
172 1 . . . . . 0.0 0.0 6.0 1 1
173 1 . . . . . 0.0 -1.5 4.8 1 1
174 1 . . . . . 0.0 0.0 5.0 1 1
175 1 . . . . . 0.0 -2.5 7.5 1 1
176 1 . . . . . 0.0 -2.5 8.5 1 1
177 1 . . . . . 0.0 -3.5 6.2 1 1
178 1 . . . . . 0.0 -3.5 6.2 1 1
179 1 . . . . . 0.0 -3.5 6.2 1 1
180 1 . . . . . 0.0 -3.5 6.2 1 1
181 1 . . . . . 0.0 -2.0 8.0 1 1
182 1 . . . . . 0.0 -3.0 8.0 1 1
183 1 . . . . . 0.0 -2.0 5.5 1 1
184 1 . . . . . 0.0 0.0 6.0 1 1
185 1 . . . . . 0.0 -1.0 7.0 1 1
186 1 . . . . . 0.0 0.0 5.0 1 1
187 1 . . . . . 0.0 -1.0 4.3 1 1
188 1 . . . . . 0.0 -1.5 7.5 1 1
189 1 . . . . . 0.0 -2.5 5.8 1 1
190 1 . . . . . 0.0 0.0 5.0 1 1
191 1 . . . . . 0.0 0.0 3.5 1 1
192 1 . . . . . 0.0 -1.5 6.5 1 1
193 1 . . . . . 0.0 -1.5 6.5 1 1
194 1 . . . . . 0.0 0.0 6.0 1 1
195 1 . . . . . 0.0 0.0 5.0 1 1
196 1 . . . . . 0.0 -2.0 5.3 1 1
197 1 . . . . . 0.0 -2.0 5.3 1 1
198 1 . . . . . 0.0 -2.0 8.0 1 1
199 1 . . . . . 0.0 -1.0 6.0 1 1
200 1 . . . . . 0.0 -1.0 6.0 1 1
201 1 . . . . . 0.0 -1.0 6.0 1 1
202 1 . . . . . 0.0 0.0 3.5 1 1
203 1 . . . . . 0.0 0.0 3.5 1 1
204 1 . . . . . 0.0 -1.5 4.8 1 1
205 1 . . . . . 0.0 -1.5 4.8 1 1
206 1 . . . . . 0.0 -1.5 4.8 1 1
207 1 . . . . . 0.0 -1.5 6.5 1 1
208 1 . . . . . 0.0 -1.5 4.8 1 1
209 1 . . . . . 0.0 -1.5 4.8 1 1
210 1 . . . . . 0.0 -1.5 5.0 1 1
211 1 . . . . . 0.0 0.0 5.0 1 1
212 1 . . . . . 0.0 -1.5 4.2 1 1
213 1 . . . . . 0.0 -2.5 8.5 1 1
214 1 . . . . . 0.0 -1.5 7.5 1 1
215 1 . . . . . 0.0 0.0 6.0 1 1
216 1 . . . . . 0.0 0.0 5.0 1 1
217 1 . . . . . 0.0 -1.5 4.2 1 1
218 1 . . . . . 0.0 0.0 5.0 1 1
219 1 . . . . . 0.0 -1.5 4.8 1 1
220 1 . . . . . 0.0 0.0 5.0 1 1
221 1 . . . . . 0.0 0.0 5.0 1 1
222 1 . . . . . 0.0 -1.5 4.8 1 1
223 1 . . . . . 0.0 -1.5 7.5 1 1
224 1 . . . . . 0.0 -1.5 6.5 1 1
225 1 . . . . . 0.0 -1.5 6.5 1 1
226 1 . . . . . 0.0 -3.0 5.7 1 1
227 1 . . . . . 0.0 -1.5 7.5 1 1
228 1 . . . . . 0.0 -2.5 5.8 1 1
229 1 . . . . . 0.0 -2.5 5.8 1 1
230 1 . . . . . 0.0 -1.5 6.5 1 1
231 1 . . . . . 0.0 -2.5 8.5 1 1
232 1 . . . . . 0.0 -1.5 6.5 1 1
233 1 . . . . . 0.0 -1.5 6.5 1 1
234 1 . . . . . 0.0 -3.0 5.7 1 1
235 1 . . . . . 0.0 -1.5 4.8 1 1
236 1 . . . . . 0.0 0.0 3.3 1 1
237 1 . . . . . 0.0 0.0 3.5 1 1
238 1 . . . . . 0.0 -1.5 7.5 1 1
239 1 . . . . . 0.0 -1.0 7.0 1 1
240 1 . . . . . 0.0 -1.0 4.5 1 1
241 1 . . . . . 0.0 -1.5 7.5 1 1
242 1 . . . . . 0.0 0.0 6.0 1 1
243 1 . . . . . 0.0 -1.0 4.3 1 1
244 1 . . . . . 0.0 -2.0 5.3 1 1
245 1 . . . . . 0.0 -1.0 7.0 1 1
246 1 . . . . . 0.0 -1.0 6.0 1 1
247 1 . . . . . 0.0 -1.5 6.5 1 1
248 1 . . . . . 0.0 -1.5 4.8 1 1
249 1 . . . . . 0.0 -1.5 7.5 1 1
250 1 . . . . . 0.0 -3.0 5.7 1 1
251 1 . . . . . 0.0 -2.5 8.5 1 1
252 1 . . . . . 0.0 -2.5 8.5 1 1
253 1 . . . . . 0.0 -1.5 7.5 1 1
254 1 . . . . . 0.0 -1.5 6.5 1 1
255 1 . . . . . 0.0 -3.0 6.3 1 1
256 1 . . . . . 0.0 -1.5 6.5 1 1
257 1 . . . . . 0.0 -1.0 7.0 1 1
258 1 . . . . . 0.0 -3.0 9.0 1 1
259 1 . . . . . 0.0 -1.0 6.0 1 1
260 1 . . . . . 0.0 0.0 5.0 1 1
261 1 . . . . . 0.0 0.0 5.0 1 1
262 1 . . . . . 0.0 -1.5 6.5 1 1
263 1 . . . . . 0.0 0.0 6.0 1 1
264 1 . . . . . 0.0 0.0 6.0 1 1
265 1 . . . . . 0.0 0.0 5.0 1 1
266 1 . . . . . 0.0 -1.0 6.0 1 1
267 1 . . . . . 0.0 -2.0 5.3 1 1
268 1 . . . . . 0.0 0.0 6.0 1 1
269 1 . . . . . 0.0 -1.5 7.5 1 1
270 1 . . . . . 0.0 -3.0 5.7 1 1
271 1 . . . . . 0.0 -1.5 6.5 1 1
272 1 . . . . . 0.0 -3.0 5.7 1 1
273 1 . . . . . 0.0 -1.0 3.9 1 1
274 1 . . . . . 0.0 -2.5 5.2 1 1
275 1 . . . . . 0.0 -3.0 5.7 1 1
276 1 . . . . . 0.0 0.0 5.0 1 1
277 1 . . . . . 0.0 0.0 5.0 1 1
278 1 . . . . . 0.0 0.0 6.0 1 1
279 1 . . . . . 0.0 0.0 5.0 1 1
280 1 . . . . . 0.0 -2.5 8.5 1 1
281 1 . . . . . 0.0 -1.5 4.2 1 1
282 1 . . . . . 0.0 -1.5 6.5 1 1
283 1 . . . . . 0.0 -3.0 5.7 1 1
284 1 . . . . . 0.0 -1.5 7.5 1 1
285 1 . . . . . 0.0 -1.5 4.8 1 1
286 1 . . . . . 0.0 -1.5 6.5 1 1
287 1 . . . . . 0.0 0.0 3.5 1 1
288 1 . . . . . 0.0 -1.0 6.0 1 1
289 1 . . . . . 0.0 0.0 5.0 1 1
290 1 . . . . . 0.0 -1.5 6.5 1 1
291 1 . . . . . 0.0 0.0 6.0 1 1
292 1 . . . . . 0.0 -1.5 4.2 1 1
293 1 . . . . . 0.0 0.0 6.0 1 1
294 1 . . . . . 0.0 -1.0 6.0 1 1
295 1 . . . . . 0.0 0.0 2.9 1 1
296 1 . . . . . 0.0 -1.5 4.4 1 1
297 1 . . . . . 0.0 0.0 6.0 1 1
298 1 . . . . . 0.0 -1.5 7.5 1 1
299 1 . . . . . 0.0 0.0 6.0 1 1
300 1 . . . . . 0.0 -1.5 7.5 1 1
301 1 . . . . . 0.0 0.0 5.0 1 1
302 1 . . . . . 0.0 -1.0 7.0 1 1
303 1 . . . . . 0.0 -1.0 7.0 1 1
304 1 . . . . . 0.0 -2.5 8.5 1 1
305 1 . . . . . 0.0 -1.5 6.5 1 1
306 1 . . . . . 0.0 -3.0 5.7 1 1
307 1 . . . . . 0.0 -1.5 4.8 1 1
308 1 . . . . . 0.0 -1.5 7.5 1 1
309 1 . . . . . 0.0 -3.0 5.7 1 1
310 1 . . . . . 0.0 -1.5 5.0 1 1
311 1 . . . . . 0.0 -1.0 4.3 1 1
312 1 . . . . . 0.0 0.0 6.0 1 1
313 1 . . . . . 0.0 0.0 3.5 1 1
314 1 . . . . . 0.0 -1.0 6.0 1 1
315 1 . . . . . 0.0 -1.5 4.8 1 1
316 1 . . . . . 0.0 -1.5 7.5 1 1
317 1 . . . . . 0.0 -2.5 5.8 1 1
318 1 . . . . . 0.0 -2.5 5.2 1 1
319 1 . . . . . 0.0 -2.5 5.2 1 1
320 1 . . . . . 0.0 -2.5 5.8 1 1
321 1 . . . . . 0.0 -1.0 4.5 1 1
322 1 . . . . . 0.0 -2.5 5.8 1 1
323 1 . . . . . 0.0 -1.0 4.5 1 1
324 1 . . . . . 0.0 0.0 5.0 1 1
325 1 . . . . . 0.0 0.0 6.0 1 1
326 1 . . . . . 0.0 -1.0 7.0 1 1
327 1 . . . . . 0.0 -1.5 7.5 1 1
328 1 . . . . . 0.0 0.0 6.0 1 1
329 1 . . . . . 0.0 -2.0 8.0 1 1
330 1 . . . . . 0.0 -2.0 8.0 1 1
331 1 . . . . . 0.0 -1.5 7.5 1 1
332 1 . . . . . 0.0 -1.5 4.8 1 1
333 1 . . . . . 0.0 -1.5 7.5 1 1
334 1 . . . . . 0.0 -2.5 5.2 1 1
335 1 . . . . . 0.0 -2.5 5.8 1 1
336 1 . . . . . 0.0 -1.5 6.5 1 1
337 1 . . . . . 0.0 -1.5 6.5 1 1
338 1 . . . . . 0.0 0.0 5.0 1 1
339 1 . . . . . 0.0 -1.5 7.5 1 1
340 1 . . . . . 0.0 0.0 6.0 1 1
341 1 . . . . . 0.0 0.0 5.0 1 1
342 1 . . . . . 0.0 -1.5 4.8 1 1
343 1 . . . . . 0.0 0.0 5.0 1 1
344 1 . . . . . 0.0 0.0 6.0 1 1
345 1 . . . . . 0.0 0.0 6.0 1 1
346 1 . . . . . 0.0 0.0 5.0 1 1
347 1 . . . . . 0.0 -3.0 6.3 1 1
348 1 . . . . . 0.0 -3.0 5.7 1 1
349 1 . . . . . 0.0 -3.0 5.7 1 1
350 1 . . . . . 0.0 -3.0 6.3 1 1
351 1 . . . . . 0.0 -3.0 6.3 1 1
352 1 . . . . . 0.0 -1.5 7.5 1 1
353 1 . . . . . 0.0 -3.0 6.3 1 1
354 1 . . . . . 0.0 -3.0 6.3 1 1
355 1 . . . . . 0.0 -1.5 7.5 1 1
356 1 . . . . . 0.0 -1.0 7.0 1 1
357 1 . . . . . 0.0 0.0 6.0 1 1
358 1 . . . . . 0.0 0.0 5.0 1 1
359 1 . . . . . 0.0 -1.0 7.0 1 1
360 1 . . . . . 0.0 0.0 5.0 1 1
361 1 . . . . . 0.0 -1.5 6.5 1 1
362 1 . . . . . 0.0 -1.0 7.0 1 1
363 1 . . . . . 0.0 -3.0 6.3 1 1
364 1 . . . . . 0.0 -1.5 7.5 1 1
365 1 . . . . . 0.0 -1.5 4.8 1 1
366 1 . . . . . 0.0 -2.5 5.2 1 1
367 1 . . . . . 0.0 -1.5 5.0 1 1
368 1 . . . . . 0.0 0.0 5.0 1 1
369 1 . . . . . 0.0 -1.0 7.0 1 1
370 1 . . . . . 0.0 0.0 5.0 1 1
371 1 . . . . . 0.0 0.0 6.0 1 1
372 1 . . . . . 0.0 0.0 6.0 1 1
373 1 . . . . . 0.0 -2.4 8.4 1 1
374 1 . . . . . 0.0 0.0 3.3 1 1
375 1 . . . . . 0.0 -2.5 8.5 1 1
376 1 . . . . . 0.0 -3.4 6.7 1 1
377 1 . . . . . 0.0 -2.0 8.0 1 1
378 1 . . . . . 0.0 -3.5 9.5 1 1
379 1 . . . . . 0.0 -3.5 6.8 1 1
380 1 . . . . . 0.0 -3.5 8.5 1 1
381 1 . . . . . 0.0 -4.0 7.3 1 1
382 1 . . . . . 0.0 -4.4 10.4 1 1
383 1 . . . . . 0.0 -2.0 5.3 1 1
384 1 . . . . . 0.0 -2.0 8.0 1 1
385 1 . . . . . 0.0 -2.0 7.0 1 1
386 1 . . . . . 0.0 -3.5 8.5 1 1
387 1 . . . . . 0.0 -2.0 7.0 1 1
388 1 . . . . . 0.0 -2.0 7.0 1 1
389 1 . . . . . 0.0 -3.5 8.5 1 1
390 1 . . . . . 0.0 -3.5 6.2 1 1
391 1 . . . . . 0.0 -4.0 10.0 1 1
392 1 . . . . . 0.0 -1.0 7.0 1 1
393 1 . . . . . 0.0 -1.5 6.5 1 1
394 1 . . . . . 0.0 0.0 5.0 1 1
395 1 . . . . . 0.0 0.0 5.0 1 1
396 1 . . . . . 0.0 -1.0 7.0 1 1
397 1 . . . . . 0.0 -1.5 7.5 1 1
398 1 . . . . . 0.0 0.0 5.0 1 1
399 1 . . . . . 0.0 -1.0 6.0 1 1
400 1 . . . . . 0.0 -1.0 7.0 1 1
401 1 . . . . . 0.0 -2.5 6.2 1 1
402 1 . . . . . 0.0 -2.0 7.0 1 1
403 1 . . . . . 0.0 -2.5 5.2 1 1
404 1 . . . . . 0.0 -1.0 6.0 1 1
405 1 . . . . . 0.0 -1.0 6.0 1 1
406 1 . . . . . 0.0 0.0 6.0 1 1
407 1 . . . . . 0.0 0.0 5.0 1 1
408 1 . . . . . 0.0 0.0 5.0 1 1
409 1 . . . . . 0.0 0.0 5.0 1 1
410 1 . . . . . 0.0 -2.4 5.1 1 1
411 1 . . . . . 0.0 0.0 6.0 1 1
412 1 . . . . . 0.0 -2.0 8.0 1 1
413 1 . . . . . 0.0 -1.5 7.5 1 1
414 1 . . . . . 0.0 -1.5 6.5 1 1
415 1 . . . . . 0.0 -2.5 7.5 1 1
416 1 . . . . . 0.0 -3.0 5.7 1 1
417 1 . . . . . 0.0 -1.5 7.5 1 1
418 1 . . . . . 0.0 -1.5 7.5 1 1
419 1 . . . . . 0.0 -3.0 5.7 1 1
420 1 . . . . . 0.0 -3.0 9.0 1 1
421 1 . . . . . 0.0 -3.5 9.5 1 1
422 1 . . . . . 0.0 -3.9 6.6 1 1
423 1 . . . . . 0.0 -3.5 9.5 1 1
424 1 . . . . . 0.0 -3.0 5.7 1 1
425 1 . . . . . 0.0 -3.5 8.5 1 1
426 1 . . . . . 0.0 -3.5 8.5 1 1
427 1 . . . . . 0.0 -3.0 8.0 1 1
428 1 . . . . . 0.0 -1.5 6.5 1 1
429 1 . . . . . 0.0 0.0 6.0 1 1
430 1 . . . . . 0.0 -1.5 7.5 1 1
431 1 . . . . . 0.0 -2.5 8.5 1 1
432 1 . . . . . 0.0 -2.0 7.0 1 1
433 1 . . . . . 0.0 -2.5 8.5 1 1
434 1 . . . . . 0.0 -1.0 6.0 1 1
435 1 . . . . . 0.0 -1.5 6.5 1 1
436 1 . . . . . 0.0 0.0 6.0 1 1
437 1 . . . . . 0.0 0.0 6.0 1 1
438 1 . . . . . 0.0 -1.5 5.0 1 1
439 1 . . . . . 0.0 0.0 3.5 1 1
440 1 . . . . . 0.0 0.0 5.0 1 1
441 1 . . . . . 0.0 -1.0 6.0 1 1
442 1 . . . . . 0.0 0.0 5.0 1 1
443 1 . . . . . 0.0 0.0 6.0 1 1
444 1 . . . . . 0.0 -1.0 4.3 1 1
445 1 . . . . . 0.0 -2.5 5.2 1 1
446 1 . . . . . 0.0 -1.0 7.0 1 1
447 1 . . . . . 0.0 -1.0 7.0 1 1
448 1 . . . . . 0.0 -1.0 7.0 1 1
449 1 . . . . . 0.0 0.0 6.0 1 1
450 1 . . . . . 0.0 -2.0 7.0 1 1
451 1 . . . . . 0.0 -1.5 7.5 1 1
452 1 . . . . . 0.0 0.0 3.5 1 1
453 1 . . . . . 0.0 -1.0 7.0 1 1
454 1 . . . . . 0.0 0.0 3.5 1 1
455 1 . . . . . 0.0 0.0 5.0 1 1
456 1 . . . . . 0.0 0.0 5.0 1 1
457 1 . . . . . 0.0 -2.4 5.9 1 1
458 1 . . . . . 0.0 -1.5 6.5 1 1
459 1 . . . . . 0.0 0.0 5.0 1 1
460 1 . . . . . 0.0 0.0 3.5 1 1
461 1 . . . . . 0.0 0.0 5.0 1 1
462 1 . . . . . 0.0 -1.5 6.5 1 1
463 1 . . . . . 0.0 -1.0 7.0 1 1
464 1 . . . . . 0.0 -2.5 8.5 1 1
465 1 . . . . . 0.0 -1.5 4.8 1 1
466 1 . . . . . 0.0 -2.5 5.8 1 1
467 1 . . . . . 0.0 -2.5 8.5 1 1
468 1 . . . . . 0.0 -3.0 9.0 1 1
469 1 . . . . . 0.0 0.0 6.0 1 1
470 1 . . . . . 0.0 -1.0 7.0 1 1
471 1 . . . . . 0.0 -1.5 6.5 1 1
472 1 . . . . . 0.0 0.0 5.0 1 1
473 1 . . . . . 0.0 -1.0 6.0 1 1
474 1 . . . . . 0.0 0.0 6.0 1 1
475 1 . . . . . 0.0 -1.0 6.0 1 1
476 1 . . . . . 0.0 -1.5 4.8 1 1
477 1 . . . . . 0.0 -2.5 7.5 1 1
478 1 . . . . . 0.0 -1.5 4.4 1 1
479 1 . . . . . 0.0 -1.5 7.5 1 1
480 1 . . . . . 0.0 -1.5 4.2 1 1
481 1 . . . . . 0.0 -1.5 5.0 1 1
482 1 . . . . . 0.0 -1.5 6.5 1 1
483 1 . . . . . 0.0 0.0 5.0 1 1
484 1 . . . . . 0.0 0.0 5.0 1 1
485 1 . . . . . 0.0 -1.0 7.0 1 1
486 1 . . . . . 0.0 0.0 6.0 1 1
487 1 . . . . . 0.0 -1.5 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 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 1 ASN HA . 1 . HA 1 2
1 1 2 1 1 2 ILE H . 2 . HN 1 2
2 1 1 1 1 1 ASN QB . 1 . HB# 1 2
2 1 2 1 1 2 ILE H . 2 . HN 1 2
3 1 1 1 1 1 ASN HD22 . 1 . HD22 1 2
3 1 2 1 1 2 ILE H . 2 . HN 1 2
4 1 1 1 1 2 ILE HA . 2 . HA 1 2
4 1 2 1 1 3 ASP HA . 3 . HA 1 2
5 1 1 1 1 2 ILE HA . 2 . HA 1 2
5 1 2 1 1 3 ASP QB . 3 . HB# 1 2
6 1 1 1 1 2 ILE HA . 2 . HA 1 2
6 1 2 1 1 3 ASP H . 3 . HN 1 2
7 1 1 1 1 2 ILE HB . 2 . HB 1 2
7 1 2 1 1 3 ASP H . 3 . HN 1 2
8 1 1 1 1 2 ILE MD . 2 . HD# 1 2
8 1 2 1 1 3 ASP H . 3 . HN 1 2
9 1 1 1 1 2 ILE QG . 2 . HG1# 1 2
9 1 2 1 1 3 ASP H . 3 . HN 1 2
10 1 1 1 1 2 ILE MG . 2 . HG2# 1 2
10 1 2 1 1 3 ASP QB . 3 . HB# 1 2
11 1 1 1 1 2 ILE MG . 2 . HG2# 1 2
11 1 2 1 1 3 ASP H . 3 . HN 1 2
12 1 1 1 1 3 ASP HA . 3 . HA 1 2
12 1 2 1 1 4 ARG H . 4 . HN 1 2
13 1 1 1 1 3 ASP QB . 3 . HB# 1 2
13 1 2 1 1 4 ARG H . 4 . HN 1 2
14 1 1 1 1 3 ASP H . 3 . HN 1 2
14 1 2 1 1 4 ARG HE . 4 . HE 1 2
15 1 1 1 1 3 ASP H . 3 . HN 1 2
15 1 2 1 1 4 ARG H . 4 . HN 1 2
16 1 1 1 1 4 ARG HA . 4 . HA 1 2
16 1 2 1 1 5 PRO QD . 5 . HD# 1 2
17 1 1 1 1 4 ARG QB . 4 . HB# 1 2
17 1 2 1 1 5 PRO QD . 5 . HD# 1 2
18 1 1 1 1 4 ARG H . 4 . HN 1 2
18 1 2 1 1 5 PRO QG . 5 . HG# 1 2
19 1 1 1 1 5 PRO HA . 5 . HA 1 2
19 1 2 1 1 6 LYS H . 6 . HN 1 2
20 1 1 1 1 5 PRO QG . 5 . HG# 1 2
20 1 2 1 1 6 LYS H . 6 . HN 1 2
21 1 1 1 1 6 LYS QB . 6 . HB# 1 2
21 1 2 1 1 7 GLY QA . 7 . HA# 1 2
22 1 1 1 1 6 LYS QB . 6 . HB# 1 2
22 1 2 1 1 7 GLY H . 7 . HN 1 2
23 1 1 1 1 6 LYS QG . 6 . HG# 1 2
23 1 2 1 1 7 GLY H . 7 . HN 1 2
24 1 1 1 1 6 LYS H . 6 . HN 1 2
24 1 2 1 1 7 GLY H . 7 . HN 1 2
25 1 1 1 1 7 GLY QA . 7 . HA# 1 2
25 1 2 1 1 8 LEU H . 8 . HN 1 2
26 1 1 1 1 7 GLY H . 7 . HN 1 2
26 1 2 1 1 8 LEU H . 8 . HN 1 2
27 1 1 1 1 8 LEU HA . 8 . HA 1 2
27 1 2 1 1 9 ALA H . 9 . HN 1 2
28 1 1 1 1 8 LEU QB . 8 . HB# 1 2
28 1 2 1 1 9 ALA H . 9 . HN 1 2
29 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 2
29 1 2 1 1 9 ALA HA . 9 . HA 1 2
30 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 2
30 1 2 1 1 9 ALA H . 9 . HN 1 2
31 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 2
31 1 2 1 1 9 ALA H . 9 . HN 1 2
32 1 1 1 1 8 LEU HG . 8 . HG 1 2
32 1 2 1 1 9 ALA H . 9 . HN 1 2
33 1 1 1 1 8 LEU H . 8 . HN 1 2
33 1 2 1 1 9 ALA H . 9 . HN 1 2
34 1 1 1 1 9 ALA HA . 9 . HA 1 2
34 1 2 1 1 10 PHE QB . 10 . HB# 1 2
35 1 1 1 1 9 ALA HA . 9 . HA 1 2
35 1 2 1 1 10 PHE QD . 10 . HD# 1 2
36 1 1 1 1 9 ALA HA . 9 . HA 1 2
36 1 2 1 1 10 PHE H . 10 . HN 1 2
37 1 1 1 1 9 ALA MB . 9 . HB# 1 2
37 1 2 1 1 10 PHE QB . 10 . HB# 1 2
38 1 1 1 1 9 ALA MB . 9 . HB# 1 2
38 1 2 1 1 10 PHE QD . 10 . HD# 1 2
39 1 1 1 1 9 ALA MB . 9 . HB# 1 2
39 1 2 1 1 10 PHE H . 10 . HN 1 2
40 1 1 1 1 9 ALA H . 9 . HN 1 2
40 1 2 1 1 10 PHE H . 10 . HN 1 2
41 1 1 1 1 10 PHE HA . 10 . HA 1 2
41 1 2 1 1 11 THR H . 11 . HN 1 2
42 1 1 1 1 10 PHE QB . 10 . HB# 1 2
42 1 2 1 1 11 THR H . 11 . HN 1 2
43 1 1 1 1 10 PHE QD . 10 . HD# 1 2
43 1 2 1 1 11 THR H . 11 . HN 1 2
44 1 1 1 1 11 THR HA . 11 . HA 1 2
44 1 2 1 1 12 ASP H . 12 . HN 1 2
45 1 1 1 1 11 THR HB . 11 . HB 1 2
45 1 2 1 1 12 ASP H . 12 . HN 1 2
46 1 1 1 1 11 THR MG . 11 . HG2# 1 2
46 1 2 1 1 12 ASP H . 12 . HN 1 2
47 1 1 1 1 11 THR H . 11 . HN 1 2
47 1 2 1 1 12 ASP H . 12 . HN 1 2
48 1 1 1 1 12 ASP HA . 12 . HA 1 2
48 1 2 1 1 13 VAL H . 13 . HN 1 2
49 1 1 1 1 12 ASP QB . 12 . HB# 1 2
49 1 2 1 1 13 VAL H . 13 . HN 1 2
50 1 1 1 1 12 ASP H . 12 . HN 1 2
50 1 2 1 1 13 VAL H . 13 . HN 1 2
51 1 1 1 1 13 VAL HA . 13 . HA 1 2
51 1 2 1 1 14 ASP H . 14 . HN 1 2
52 1 1 1 1 13 VAL HB . 13 . HB 1 2
52 1 2 1 1 14 ASP H . 14 . HN 1 2
53 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 2
53 1 2 1 1 14 ASP H . 14 . HN 1 2
54 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 2
54 1 2 1 1 14 ASP H . 14 . HN 1 2
55 1 1 1 1 13 VAL H . 13 . HN 1 2
55 1 2 1 1 14 ASP H . 14 . HN 1 2
56 1 1 1 1 14 ASP HA . 14 . HA 1 2
56 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 2
57 1 1 1 1 14 ASP HA . 14 . HA 1 2
57 1 2 1 1 15 VAL H . 15 . HN 1 2
58 1 1 1 1 14 ASP QB . 14 . HB# 1 2
58 1 2 1 1 15 VAL H . 15 . HN 1 2
59 1 1 1 1 14 ASP H . 14 . HN 1 2
59 1 2 1 1 15 VAL H . 15 . HN 1 2
60 1 1 1 1 15 VAL HA . 15 . HA 1 2
60 1 2 1 1 16 ASP H . 16 . HN 1 2
61 1 1 1 1 15 VAL HB . 15 . HB 1 2
61 1 2 1 1 16 ASP H . 16 . HN 1 2
62 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 2
62 1 2 1 1 16 ASP QB . 16 . HB# 1 2
63 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 2
63 1 2 1 1 16 ASP H . 16 . HN 1 2
64 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 2
64 1 2 1 1 16 ASP HA . 16 . HA 1 2
65 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 2
65 1 2 1 1 16 ASP QB . 16 . HB# 1 2
66 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 2
66 1 2 1 1 16 ASP H . 16 . HN 1 2
67 1 1 1 1 15 VAL H . 15 . HN 1 2
67 1 2 1 1 16 ASP H . 16 . HN 1 2
68 1 1 1 1 16 ASP HA . 16 . HA 1 2
68 1 2 1 1 17 SER H . 17 . HN 1 2
69 1 1 1 1 16 ASP QB . 16 . HB# 1 2
69 1 2 1 1 17 SER H . 17 . HN 1 2
70 1 1 1 1 16 ASP H . 16 . HN 1 2
70 1 2 1 1 17 SER QB . 17 . HB# 1 2
71 1 1 1 1 16 ASP H . 16 . HN 1 2
71 1 2 1 1 17 SER H . 17 . HN 1 2
72 1 1 1 1 17 SER HA . 17 . HA 1 2
72 1 2 1 1 18 ILE H . 18 . HN 1 2
73 1 1 1 1 17 SER QB . 17 . HB# 1 2
73 1 2 1 1 18 ILE H . 18 . HN 1 2
74 1 1 1 1 17 SER H . 17 . HN 1 2
74 1 2 1 1 18 ILE MD . 18 . HD# 1 2
75 1 1 1 1 17 SER H . 17 . HN 1 2
75 1 2 1 1 18 ILE H . 18 . HN 1 2
76 1 1 1 1 18 ILE HA . 18 . HA 1 2
76 1 2 1 1 19 LYS H . 19 . HN 1 2
77 1 1 1 1 18 ILE HB . 18 . HB 1 2
77 1 2 1 1 19 LYS H . 19 . HN 1 2
78 1 1 1 1 18 ILE MG . 18 . HG2# 1 2
78 1 2 1 1 19 LYS H . 19 . HN 1 2
79 1 1 1 1 19 LYS HA . 19 . HA 1 2
79 1 2 1 1 20 ILE QG . 20 . HG1# 1 2
80 1 1 1 1 19 LYS HA . 19 . HA 1 2
80 1 2 1 1 20 ILE H . 20 . HN 1 2
81 1 1 1 1 19 LYS H . 19 . HN 1 2
81 1 2 1 1 20 ILE MG . 20 . HG2# 1 2
82 1 1 1 1 20 ILE HA . 20 . HA 1 2
82 1 2 1 1 21 ALA MB . 21 . HB# 1 2
83 1 1 1 1 20 ILE HA . 20 . HA 1 2
83 1 2 1 1 21 ALA H . 21 . HN 1 2
84 1 1 1 1 20 ILE HB . 20 . HB 1 2
84 1 2 1 1 21 ALA H . 21 . HN 1 2
85 1 1 1 1 20 ILE QG . 20 . HG1# 1 2
85 1 2 1 1 21 ALA H . 21 . HN 1 2
86 1 1 1 1 21 ALA HA . 21 . HA 1 2
86 1 2 1 1 22 TRP H . 22 . HN 1 2
87 1 1 1 1 21 ALA MB . 21 . HB# 1 2
87 1 2 1 1 22 TRP H . 22 . HN 1 2
88 1 1 1 1 21 ALA H . 21 . HN 1 2
88 1 2 1 1 22 TRP H . 22 . HN 1 2
89 1 1 1 1 22 TRP HA . 22 . HA 1 2
89 1 2 1 1 23 GLU QB . 23 . HB# 1 2
90 1 1 1 1 22 TRP HA . 22 . HA 1 2
90 1 2 1 1 23 GLU H . 23 . HN 1 2
91 1 1 1 1 22 TRP QB . 22 . HB# 1 2
91 1 2 1 1 23 GLU H . 23 . HN 1 2
92 1 1 1 1 22 TRP HD1 . 22 . HD1 1 2
92 1 2 1 1 23 GLU H . 23 . HN 1 2
93 1 1 1 1 23 GLU HA . 23 . HA 1 2
93 1 2 1 1 24 SER H . 24 . HN 1 2
94 1 1 1 1 23 GLU QB . 23 . HB# 1 2
94 1 2 1 1 24 SER H . 24 . HN 1 2
95 1 1 1 1 23 GLU QG . 23 . HG# 1 2
95 1 2 1 1 24 SER H . 24 . HN 1 2
96 1 1 1 1 25 PRO HA . 25 . HA 1 2
96 1 2 1 1 26 GLN HA . 26 . HA 1 2
97 1 1 1 1 25 PRO HA . 25 . HA 1 2
97 1 2 1 1 26 GLN QG . 26 . HG# 1 2
98 1 1 1 1 25 PRO HA . 25 . HA 1 2
98 1 2 1 1 26 GLN H . 26 . HN 1 2
99 1 1 1 1 25 PRO QB . 25 . HB# 1 2
99 1 2 1 1 26 GLN H . 26 . HN 1 2
100 1 1 1 1 26 GLN HA . 26 . HA 1 2
100 1 2 1 1 27 GLY QA . 27 . HA# 1 2
101 1 1 1 1 26 GLN HA . 26 . HA 1 2
101 1 2 1 1 27 GLY H . 27 . HN 1 2
102 1 1 1 1 26 GLN QB . 26 . HB# 1 2
102 1 2 1 1 27 GLY H . 27 . HN 1 2
103 1 1 1 1 26 GLN QG . 26 . HG# 1 2
103 1 2 1 1 27 GLY QA . 27 . HA# 1 2
104 1 1 1 1 26 GLN QG . 26 . HG# 1 2
104 1 2 1 1 27 GLY H . 27 . HN 1 2
105 1 1 1 1 26 GLN H . 26 . HN 1 2
105 1 2 1 1 27 GLY H . 27 . HN 1 2
106 1 1 1 1 27 GLY QA . 27 . HA# 1 2
106 1 2 1 1 28 GLN H . 28 . HN 1 2
107 1 1 1 1 27 GLY H . 27 . HN 1 2
107 1 2 1 1 28 GLN H . 28 . HN 1 2
108 1 1 1 1 28 GLN HA . 28 . HA 1 2
108 1 2 1 1 29 VAL H . 29 . HN 1 2
109 1 1 1 1 28 GLN QB . 28 . HB# 1 2
109 1 2 1 1 29 VAL H . 29 . HN 1 2
110 1 1 1 1 28 GLN QG . 28 . HG# 1 2
110 1 2 1 1 29 VAL H . 29 . HN 1 2
111 1 1 1 1 29 VAL HA . 29 . HA 1 2
111 1 2 1 1 30 SER H . 30 . HN 1 2
112 1 1 1 1 29 VAL HB . 29 . HB 1 2
112 1 2 1 1 30 SER H . 30 . HN 1 2
113 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 2
113 1 2 1 1 30 SER HA . 30 . HA 1 2
114 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 2
114 1 2 1 1 30 SER H . 30 . HN 1 2
115 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 2
115 1 2 1 1 30 SER H . 30 . HN 1 2
116 1 1 1 1 30 SER HA . 30 . HA 1 2
116 1 2 1 1 31 ARG H . 31 . HN 1 2
117 1 1 1 1 30 SER QB . 30 . HB# 1 2
117 1 2 1 1 31 ARG QG . 31 . HG# 1 2
118 1 1 1 1 30 SER QB . 30 . HB# 1 2
118 1 2 1 1 31 ARG H . 31 . HN 1 2
119 1 1 1 1 30 SER H . 30 . HN 1 2
119 1 2 1 1 31 ARG H . 31 . HN 1 2
120 1 1 1 1 31 ARG HA . 31 . HA 1 2
120 1 2 1 1 32 TYR H . 32 . HN 1 2
121 1 1 1 1 31 ARG QB . 31 . HB# 1 2
121 1 2 1 1 32 TYR H . 32 . HN 1 2
122 1 1 1 1 31 ARG QD . 31 . HD# 1 2
122 1 2 1 1 32 TYR H . 32 . HN 1 2
123 1 1 1 1 31 ARG QG . 31 . HG# 1 2
123 1 2 1 1 32 TYR H . 32 . HN 1 2
124 1 1 1 1 32 TYR HA . 32 . HA 1 2
124 1 2 1 1 33 ARG H . 33 . HN 1 2
125 1 1 1 1 32 TYR QB . 32 . HB# 1 2
125 1 2 1 1 33 ARG H . 33 . HN 1 2
126 1 1 1 1 32 TYR QD . 32 . HD# 1 2
126 1 2 1 1 33 ARG H . 33 . HN 1 2
127 1 1 1 1 33 ARG HA . 33 . HA 1 2
127 1 2 1 1 34 VAL H . 34 . HN 1 2
128 1 1 1 1 33 ARG QG . 33 . HG# 1 2
128 1 2 1 1 34 VAL H . 34 . HN 1 2
129 1 1 1 1 34 VAL HA . 34 . HA 1 2
129 1 2 1 1 35 THR H . 35 . HN 1 2
130 1 1 1 1 34 VAL HB . 34 . HB 1 2
130 1 2 1 1 35 THR H . 35 . HN 1 2
131 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 2
131 1 2 1 1 35 THR H . 35 . HN 1 2
132 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 2
132 1 2 1 1 35 THR H . 35 . HN 1 2
133 1 1 1 1 34 VAL H . 34 . HN 1 2
133 1 2 1 1 35 THR H . 35 . HN 1 2
134 1 1 1 1 35 THR HA . 35 . HA 1 2
134 1 2 1 1 36 TYR H . 36 . HN 1 2
135 1 1 1 1 35 THR HB . 35 . HB 1 2
135 1 2 1 1 36 TYR H . 36 . HN 1 2
136 1 1 1 1 35 THR MG . 35 . HG2# 1 2
136 1 2 1 1 36 TYR H . 36 . HN 1 2
137 1 1 1 1 35 THR H . 35 . HN 1 2
137 1 2 1 1 36 TYR QD . 36 . HD# 1 2
138 1 1 1 1 36 TYR HA . 36 . HA 1 2
138 1 2 1 1 37 SER H . 37 . HN 1 2
139 1 1 1 1 36 TYR QB . 36 . HB# 1 2
139 1 2 1 1 37 SER H . 37 . HN 1 2
140 1 1 1 1 36 TYR QD . 36 . HD# 1 2
140 1 2 1 1 37 SER H . 37 . HN 1 2
141 1 1 1 1 37 SER HA . 37 . HA 1 2
141 1 2 1 1 38 SER H . 38 . HN 1 2
142 1 1 1 1 37 SER QB . 37 . HB# 1 2
142 1 2 1 1 38 SER H . 38 . HN 1 2
143 1 1 1 1 39 PRO HA . 39 . HA 1 2
143 1 2 1 1 40 GLU QG . 40 . HG# 1 2
144 1 1 1 1 39 PRO HA . 39 . HA 1 2
144 1 2 1 1 40 GLU H . 40 . HN 1 2
145 1 1 1 1 39 PRO QB . 39 . HB# 1 2
145 1 2 1 1 40 GLU H . 40 . HN 1 2
146 1 1 1 1 40 GLU HA . 40 . HA 1 2
146 1 2 1 1 41 ASP H . 41 . HN 1 2
147 1 1 1 1 40 GLU QB . 40 . HB# 1 2
147 1 2 1 1 41 ASP H . 41 . HN 1 2
148 1 1 1 1 40 GLU QG . 40 . HG# 1 2
148 1 2 1 1 41 ASP H . 41 . HN 1 2
149 1 1 1 1 40 GLU H . 40 . HN 1 2
149 1 2 1 1 41 ASP HA . 41 . HA 1 2
150 1 1 1 1 40 GLU H . 40 . HN 1 2
150 1 2 1 1 41 ASP QB . 41 . HB# 1 2
151 1 1 1 1 40 GLU H . 40 . HN 1 2
151 1 2 1 1 41 ASP H . 41 . HN 1 2
152 1 1 1 1 41 ASP HA . 41 . HA 1 2
152 1 2 1 1 42 GLY QA . 42 . HA# 1 2
153 1 1 1 1 41 ASP HA . 41 . HA 1 2
153 1 2 1 1 42 GLY H . 42 . HN 1 2
154 1 1 1 1 41 ASP QB . 41 . HB# 1 2
154 1 2 1 1 42 GLY H . 42 . HN 1 2
155 1 1 1 1 41 ASP H . 41 . HN 1 2
155 1 2 1 1 42 GLY QA . 42 . HA# 1 2
156 1 1 1 1 41 ASP H . 41 . HN 1 2
156 1 2 1 1 42 GLY H . 42 . HN 1 2
157 1 1 1 1 42 GLY QA . 42 . HA# 1 2
157 1 2 1 1 43 ILE HB . 43 . HB 1 2
158 1 1 1 1 42 GLY QA . 42 . HA# 1 2
158 1 2 1 1 43 ILE MD . 43 . HD# 1 2
159 1 1 1 1 42 GLY QA . 42 . HA# 1 2
159 1 2 1 1 43 ILE H . 43 . HN 1 2
160 1 1 1 1 43 ILE HA . 43 . HA 1 2
160 1 2 1 1 44 HIS H . 44 . HN 1 2
161 1 1 1 1 43 ILE HB . 43 . HB 1 2
161 1 2 1 1 44 HIS H . 44 . HN 1 2
162 1 1 1 1 43 ILE MD . 43 . HD# 1 2
162 1 2 1 1 44 HIS H . 44 . HN 1 2
163 1 1 1 1 43 ILE QG . 43 . HG1# 1 2
163 1 2 1 1 44 HIS QB . 44 . HB# 1 2
164 1 1 1 1 43 ILE QG . 43 . HG1# 1 2
164 1 2 1 1 44 HIS H . 44 . HN 1 2
165 1 1 1 1 43 ILE MG . 43 . HG2# 1 2
165 1 2 1 1 44 HIS H . 44 . HN 1 2
166 1 1 1 1 43 ILE H . 43 . HN 1 2
166 1 2 1 1 44 HIS H . 44 . HN 1 2
167 1 1 1 1 44 HIS HA . 44 . HA 1 2
167 1 2 1 1 45 GLU H . 45 . HN 1 2
168 1 1 1 1 44 HIS QB . 44 . HB# 1 2
168 1 2 1 1 45 GLU H . 45 . HN 1 2
169 1 1 1 1 45 GLU HA . 45 . HA 1 2
169 1 2 1 1 46 LEU H . 46 . HN 1 2
170 1 1 1 1 46 LEU HA . 46 . HA 1 2
170 1 2 1 1 47 PHE H . 47 . HN 1 2
171 1 1 1 1 46 LEU QB . 46 . HB# 1 2
171 1 2 1 1 47 PHE H . 47 . HN 1 2
172 1 1 1 1 46 LEU MD1 . 46 . HD1# 1 2
172 1 2 1 1 47 PHE H . 47 . HN 1 2
173 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 2
173 1 2 1 1 47 PHE H . 47 . HN 1 2
174 1 1 1 1 46 LEU HG . 46 . HG 1 2
174 1 2 1 1 47 PHE H . 47 . HN 1 2
175 1 1 1 1 46 LEU H . 46 . HN 1 2
175 1 2 1 1 47 PHE H . 47 . HN 1 2
176 1 1 1 1 47 PHE HA . 47 . HA 1 2
176 1 2 1 1 48 PRO HA . 48 . HA 1 2
177 1 1 1 1 47 PHE QB . 47 . HB# 1 2
177 1 2 1 1 48 PRO HA . 48 . HA 1 2
178 1 1 1 1 47 PHE QD . 47 . HD# 1 2
178 1 2 1 1 48 PRO HA . 48 . HA 1 2
179 1 1 1 1 47 PHE QD . 47 . HD# 1 2
179 1 2 1 1 48 PRO QD . 48 . HD# 1 2
180 1 1 1 1 47 PHE H . 47 . HN 1 2
180 1 2 1 1 48 PRO HA . 48 . HA 1 2
181 1 1 1 1 48 PRO HA . 48 . HA 1 2
181 1 2 1 1 49 ALA HA . 49 . HA 1 2
182 1 1 1 1 48 PRO HA . 48 . HA 1 2
182 1 2 1 1 49 ALA MB . 49 . HB# 1 2
183 1 1 1 1 48 PRO HA . 48 . HA 1 2
183 1 2 1 1 49 ALA H . 49 . HN 1 2
184 1 1 1 1 48 PRO QB . 48 . HB# 1 2
184 1 2 1 1 49 ALA H . 49 . HN 1 2
185 1 1 1 1 48 PRO QD . 48 . HD# 1 2
185 1 2 1 1 49 ALA H . 49 . HN 1 2
186 1 1 1 1 49 ALA HA . 49 . HA 1 2
186 1 2 1 1 50 PRO QD . 50 . HD# 1 2
187 1 1 1 1 49 ALA MB . 49 . HB# 1 2
187 1 2 1 1 50 PRO QD . 50 . HD# 1 2
188 1 1 1 1 49 ALA H . 49 . HN 1 2
188 1 2 1 1 50 PRO QD . 50 . HD# 1 2
189 1 1 1 1 50 PRO HA . 50 . HA 1 2
189 1 2 1 1 51 ASP QB . 51 . HB# 1 2
190 1 1 1 1 50 PRO HA . 50 . HA 1 2
190 1 2 1 1 51 ASP H . 51 . HN 1 2
191 1 1 1 1 50 PRO QB . 50 . HB# 1 2
191 1 2 1 1 51 ASP HA . 51 . HA 1 2
192 1 1 1 1 51 ASP QB . 51 . HB# 1 2
192 1 2 1 1 52 GLY H . 52 . HN 1 2
193 1 1 1 1 51 ASP H . 51 . HN 1 2
193 1 2 1 1 52 GLY H . 52 . HN 1 2
194 1 1 1 1 52 GLY QA . 52 . HA# 1 2
194 1 2 1 1 53 GLU H . 53 . HN 1 2
195 1 1 1 1 52 GLY H . 52 . HN 1 2
195 1 2 1 1 53 GLU H . 53 . HN 1 2
196 1 1 1 1 53 GLU HA . 53 . HA 1 2
196 1 2 1 1 54 GLU H . 54 . HN 1 2
197 1 1 1 1 53 GLU QB . 53 . HB# 1 2
197 1 2 1 1 54 GLU H . 54 . HN 1 2
198 1 1 1 1 53 GLU H . 53 . HN 1 2
198 1 2 1 1 54 GLU HA . 54 . HA 1 2
199 1 1 1 1 53 GLU H . 53 . HN 1 2
199 1 2 1 1 54 GLU H . 54 . HN 1 2
200 1 1 1 1 54 GLU HA . 54 . HA 1 2
200 1 2 1 1 55 ASP HA . 55 . HA 1 2
201 1 1 1 1 54 GLU HA . 54 . HA 1 2
201 1 2 1 1 55 ASP H . 55 . HN 1 2
202 1 1 1 1 54 GLU QB . 54 . HB# 1 2
202 1 2 1 1 55 ASP H . 55 . HN 1 2
203 1 1 1 1 55 ASP HA . 55 . HA 1 2
203 1 2 1 1 56 THR H . 56 . HN 1 2
204 1 1 1 1 55 ASP QB . 55 . HB# 1 2
204 1 2 1 1 56 THR H . 56 . HN 1 2
205 1 1 1 1 55 ASP H . 55 . HN 1 2
205 1 2 1 1 56 THR MG . 56 . HG2# 1 2
206 1 1 1 1 55 ASP H . 55 . HN 1 2
206 1 2 1 1 56 THR H . 56 . HN 1 2
207 1 1 1 1 56 THR HA . 56 . HA 1 2
207 1 2 1 1 57 ALA H . 57 . HN 1 2
208 1 1 1 1 56 THR HB . 56 . HB 1 2
208 1 2 1 1 57 ALA MB . 57 . HB# 1 2
209 1 1 1 1 56 THR HB . 56 . HB 1 2
209 1 2 1 1 57 ALA H . 57 . HN 1 2
210 1 1 1 1 56 THR H . 56 . HN 1 2
210 1 2 1 1 57 ALA H . 57 . HN 1 2
211 1 1 1 1 57 ALA HA . 57 . HA 1 2
211 1 2 1 1 58 GLU H . 58 . HN 1 2
212 1 1 1 1 57 ALA MB . 57 . HB# 1 2
212 1 2 1 1 58 GLU H . 58 . HN 1 2
213 1 1 1 1 57 ALA H . 57 . HN 1 2
213 1 2 1 1 58 GLU H . 58 . HN 1 2
214 1 1 1 1 58 GLU HA . 58 . HA 1 2
214 1 2 1 1 59 LEU H . 59 . HN 1 2
215 1 1 1 1 58 GLU H . 58 . HN 1 2
215 1 2 1 1 59 LEU H . 59 . HN 1 2
216 1 1 1 1 59 LEU HA . 59 . HA 1 2
216 1 2 1 1 60 GLN H . 60 . HN 1 2
217 1 1 1 1 59 LEU QB . 59 . HB# 1 2
217 1 2 1 1 60 GLN H . 60 . HN 1 2
218 1 1 1 1 59 LEU MD2 . 59 . HD2# 1 2
218 1 2 1 1 60 GLN H . 60 . HN 1 2
219 1 1 1 1 59 LEU H . 59 . HN 1 2
219 1 2 1 1 60 GLN QB . 60 . HB# 1 2
220 1 1 1 1 59 LEU H . 59 . HN 1 2
220 1 2 1 1 60 GLN H . 60 . HN 1 2
221 1 1 1 1 60 GLN HA . 60 . HA 1 2
221 1 2 1 1 61 GLY H . 61 . HN 1 2
222 1 1 1 1 60 GLN QB . 60 . HB# 1 2
222 1 2 1 1 61 GLY H . 61 . HN 1 2
223 1 1 1 1 60 GLN QG . 60 . HG# 1 2
223 1 2 1 1 61 GLY H . 61 . HN 1 2
224 1 1 1 1 60 GLN H . 60 . HN 1 2
224 1 2 1 1 61 GLY H . 61 . HN 1 2
225 1 1 1 1 61 GLY QA . 61 . HA# 1 2
225 1 2 1 1 62 LEU H . 62 . HN 1 2
226 1 1 1 1 61 GLY H . 61 . HN 1 2
226 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 2
227 1 1 1 1 61 GLY H . 61 . HN 1 2
227 1 2 1 1 62 LEU HG . 62 . HG 1 2
228 1 1 1 1 61 GLY H . 61 . HN 1 2
228 1 2 1 1 62 LEU H . 62 . HN 1 2
229 1 1 1 1 62 LEU HA . 62 . HA 1 2
229 1 2 1 1 63 ARG H . 63 . HN 1 2
230 1 1 1 1 62 LEU QB . 62 . HB# 1 2
230 1 2 1 1 63 ARG H . 63 . HN 1 2
231 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 2
231 1 2 1 1 63 ARG H . 63 . HN 1 2
232 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 2
232 1 2 1 1 63 ARG H . 63 . HN 1 2
233 1 1 1 1 63 ARG HA . 63 . HA 1 2
233 1 2 1 1 64 PRO QD . 64 . HD# 1 2
234 1 1 1 1 63 ARG QG . 63 . HG# 1 2
234 1 2 1 1 64 PRO QD . 64 . HD# 1 2
235 1 1 1 1 64 PRO HA . 64 . HA 1 2
235 1 2 1 1 65 GLY QA . 65 . HA# 1 2
236 1 1 1 1 64 PRO HA . 64 . HA 1 2
236 1 2 1 1 65 GLY H . 65 . HN 1 2
237 1 1 1 1 64 PRO QB . 64 . HB# 1 2
237 1 2 1 1 65 GLY H . 65 . HN 1 2
238 1 1 1 1 65 GLY QA . 65 . HA# 1 2
238 1 2 1 1 66 SER H . 66 . HN 1 2
239 1 1 1 1 65 GLY H . 65 . HN 1 2
239 1 2 1 1 66 SER H . 66 . HN 1 2
240 1 1 1 1 66 SER HA . 66 . HA 1 2
240 1 2 1 1 67 GLU H . 67 . HN 1 2
241 1 1 1 1 66 SER QB . 66 . HB# 1 2
241 1 2 1 1 67 GLU H . 67 . HN 1 2
242 1 1 1 1 66 SER H . 66 . HN 1 2
242 1 2 1 1 67 GLU H . 67 . HN 1 2
243 1 1 1 1 67 GLU HA . 67 . HA 1 2
243 1 2 1 1 68 TYR QB . 68 . HB# 1 2
244 1 1 1 1 67 GLU HA . 67 . HA 1 2
244 1 2 1 1 68 TYR H . 68 . HN 1 2
245 1 1 1 1 67 GLU QG . 67 . HG# 1 2
245 1 2 1 1 68 TYR H . 68 . HN 1 2
246 1 1 1 1 68 TYR HA . 68 . HA 1 2
246 1 2 1 1 69 THR HB . 69 . HB 1 2
247 1 1 1 1 68 TYR HA . 68 . HA 1 2
247 1 2 1 1 69 THR H . 69 . HN 1 2
248 1 1 1 1 68 TYR QB . 68 . HB# 1 2
248 1 2 1 1 69 THR H . 69 . HN 1 2
249 1 1 1 1 68 TYR QD . 68 . HD# 1 2
249 1 2 1 1 69 THR H . 69 . HN 1 2
250 1 1 1 1 69 THR HA . 69 . HA 1 2
250 1 2 1 1 70 VAL H . 70 . HN 1 2
251 1 1 1 1 69 THR HB . 69 . HB 1 2
251 1 2 1 1 70 VAL H . 70 . HN 1 2
252 1 1 1 1 69 THR MG . 69 . HG2# 1 2
252 1 2 1 1 70 VAL H . 70 . HN 1 2
253 1 1 1 1 70 VAL HA . 70 . HA 1 2
253 1 2 1 1 71 SER H . 71 . HN 1 2
254 1 1 1 1 70 VAL QG . 70 . HG# 1 2
254 1 2 1 1 71 SER HA . 71 . HA 1 2
255 1 1 1 1 71 SER HA . 71 . HA 1 2
255 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 2
256 1 1 1 1 71 SER HA . 71 . HA 1 2
256 1 2 1 1 72 VAL H . 72 . HN 1 2
257 1 1 1 1 71 SER QB . 71 . HB# 1 2
257 1 2 1 1 72 VAL H . 72 . HN 1 2
258 1 1 1 1 72 VAL HA . 72 . HA 1 2
258 1 2 1 1 73 VAL H . 73 . HN 1 2
259 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 2
259 1 2 1 1 73 VAL H . 73 . HN 1 2
260 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 2
260 1 2 1 1 73 VAL H . 73 . HN 1 2
261 1 1 1 1 72 VAL H . 72 . HN 1 2
261 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 2
262 1 1 1 1 72 VAL H . 72 . HN 1 2
262 1 2 1 1 73 VAL H . 73 . HN 1 2
263 1 1 1 1 73 VAL HA . 73 . HA 1 2
263 1 2 1 1 74 ALA MB . 74 . HB# 1 2
264 1 1 1 1 73 VAL HA . 73 . HA 1 2
264 1 2 1 1 74 ALA H . 74 . HN 1 2
265 1 1 1 1 73 VAL HB . 73 . HB 1 2
265 1 2 1 1 74 ALA H . 74 . HN 1 2
266 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 2
266 1 2 1 1 74 ALA H . 74 . HN 1 2
267 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 2
267 1 2 1 1 74 ALA H . 74 . HN 1 2
268 1 1 1 1 74 ALA HA . 74 . HA 1 2
268 1 2 1 1 75 LEU H . 75 . HN 1 2
269 1 1 1 1 74 ALA MB . 74 . HB# 1 2
269 1 2 1 1 75 LEU HA . 75 . HA 1 2
270 1 1 1 1 74 ALA MB . 74 . HB# 1 2
270 1 2 1 1 75 LEU H . 75 . HN 1 2
271 1 1 1 1 75 LEU HA . 75 . HA 1 2
271 1 2 1 1 76 HIS H . 76 . HN 1 2
272 1 1 1 1 75 LEU QB . 75 . HB# 1 2
272 1 2 1 1 76 HIS H . 76 . HN 1 2
273 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 2
273 1 2 1 1 76 HIS H . 76 . HN 1 2
274 1 1 1 1 75 LEU HG . 75 . HG 1 2
274 1 2 1 1 76 HIS H . 76 . HN 1 2
275 1 1 1 1 76 HIS HA . 76 . HA 1 2
275 1 2 1 1 77 ASP H . 77 . HN 1 2
276 1 1 1 1 76 HIS QB . 76 . HB# 1 2
276 1 2 1 1 77 ASP H . 77 . HN 1 2
277 1 1 1 1 77 ASP QB . 77 . HB# 1 2
277 1 2 1 1 78 ASP H . 78 . HN 1 2
278 1 1 1 1 79 MET HA . 79 . HA 1 2
278 1 2 1 1 80 GLU H . 80 . HN 1 2
279 1 1 1 1 79 MET QB . 79 . HB# 1 2
279 1 2 1 1 80 GLU H . 80 . HN 1 2
280 1 1 1 1 79 MET QG . 79 . HG# 1 2
280 1 2 1 1 80 GLU H . 80 . HN 1 2
281 1 1 1 1 80 GLU HA . 80 . HA 1 2
281 1 2 1 1 81 SER H . 81 . HN 1 2
282 1 1 1 1 80 GLU QB . 80 . HB# 1 2
282 1 2 1 1 81 SER H . 81 . HN 1 2
283 1 1 1 1 80 GLU QG . 80 . HG# 1 2
283 1 2 1 1 81 SER H . 81 . HN 1 2
284 1 1 1 1 80 GLU H . 80 . HN 1 2
284 1 2 1 1 81 SER H . 81 . HN 1 2
285 1 1 1 1 81 SER HA . 81 . HA 1 2
285 1 2 1 1 82 GLN H . 82 . HN 1 2
286 1 1 1 1 81 SER QB . 81 . HB# 1 2
286 1 2 1 1 82 GLN H . 82 . HN 1 2
287 1 1 1 1 81 SER H . 81 . HN 1 2
287 1 2 1 1 82 GLN H . 82 . HN 1 2
288 1 1 1 1 82 GLN HA . 82 . HA 1 2
288 1 2 1 1 83 PRO QD . 83 . HD# 1 2
289 1 1 1 1 82 GLN QB . 82 . HB# 1 2
289 1 2 1 1 83 PRO QD . 83 . HD# 1 2
290 1 1 1 1 82 GLN QG . 82 . HG# 1 2
290 1 2 1 1 83 PRO QD . 83 . HD# 1 2
291 1 1 1 1 82 GLN H . 82 . HN 1 2
291 1 2 1 1 83 PRO QD . 83 . HD# 1 2
292 1 1 1 1 83 PRO HA . 83 . HA 1 2
292 1 2 1 1 84 LEU H . 84 . HN 1 2
293 1 1 1 1 84 LEU HA . 84 . HA 1 2
293 1 2 1 1 85 ILE HB . 85 . HB 1 2
294 1 1 1 1 84 LEU HA . 84 . HA 1 2
294 1 2 1 1 85 ILE H . 85 . HN 1 2
295 1 1 1 1 84 LEU MD1 . 84 . HD1# 1 2
295 1 2 1 1 85 ILE H . 85 . HN 1 2
296 1 1 1 1 84 LEU MD2 . 84 . HD2# 1 2
296 1 2 1 1 85 ILE H . 85 . HN 1 2
297 1 1 1 1 85 ILE HA . 85 . HA 1 2
297 1 2 1 1 86 GLY H . 86 . HN 1 2
298 1 1 1 1 85 ILE HB . 85 . HB 1 2
298 1 2 1 1 86 GLY H . 86 . HN 1 2
299 1 1 1 1 85 ILE MD . 85 . HD# 1 2
299 1 2 1 1 86 GLY H . 86 . HN 1 2
300 1 1 1 1 85 ILE QG . 85 . HG1# 1 2
300 1 2 1 1 86 GLY H . 86 . HN 1 2
301 1 1 1 1 85 ILE MG . 85 . HG2# 1 2
301 1 2 1 1 86 GLY H . 86 . HN 1 2
302 1 1 1 1 85 ILE H . 85 . HN 1 2
302 1 2 1 1 86 GLY H . 86 . HN 1 2
303 1 1 1 1 86 GLY QA . 86 . HA# 1 2
303 1 2 1 1 87 THR H . 87 . HN 1 2
304 1 1 1 1 86 GLY H . 86 . HN 1 2
304 1 2 1 1 87 THR H . 87 . HN 1 2
305 1 1 1 1 87 THR HA . 87 . HA 1 2
305 1 2 1 1 88 GLN H . 88 . HN 1 2
306 1 1 1 1 87 THR HB . 87 . HB 1 2
306 1 2 1 1 88 GLN HA . 88 . HA 1 2
307 1 1 1 1 87 THR HB . 87 . HB 1 2
307 1 2 1 1 88 GLN H . 88 . HN 1 2
308 1 1 1 1 87 THR MG . 87 . HG2# 1 2
308 1 2 1 1 88 GLN H . 88 . HN 1 2
309 1 1 1 1 88 GLN HA . 88 . HA 1 2
309 1 2 1 1 89 SER QB . 89 . HB# 1 2
310 1 1 1 1 88 GLN HA . 88 . HA 1 2
310 1 2 1 1 89 SER H . 89 . HN 1 2
311 1 1 1 1 88 GLN QB . 88 . HB# 1 2
311 1 2 1 1 89 SER H . 89 . HN 1 2
312 1 1 1 1 88 GLN HE21 . 88 . HE21 1 2
312 1 2 1 1 89 SER H . 89 . HN 1 2
313 1 1 1 1 88 GLN HE22 . 88 . HE22 1 2
313 1 2 1 1 89 SER H . 89 . HN 1 2
314 1 1 1 1 88 GLN H . 88 . HN 1 2
314 1 2 1 1 89 SER H . 89 . HN 1 2
315 1 1 1 1 89 SER HA . 89 . HA 1 2
315 1 2 1 1 90 THR H . 90 . HN 1 2
316 1 1 1 1 89 SER QB . 89 . HB# 1 2
316 1 2 1 1 90 THR H . 90 . HN 1 2
317 1 1 1 1 90 THR HA . 90 . HA 1 2
317 1 2 1 1 91 ALA H . 91 . HN 1 2
318 1 1 1 1 90 THR MG . 90 . HG2# 1 2
318 1 2 1 1 91 ALA H . 91 . HN 1 2
319 1 1 1 1 91 ALA HA . 91 . HA 1 2
319 1 2 1 1 92 ILE HB . 92 . HB 1 2
320 1 1 1 1 91 ALA HA . 91 . HA 1 2
320 1 2 1 1 92 ILE MD . 92 . HD# 1 2
321 1 1 1 1 91 ALA HA . 91 . HA 1 2
321 1 2 1 1 92 ILE QG . 92 . HG1# 1 2
322 1 1 1 1 91 ALA HA . 91 . HA 1 2
322 1 2 1 1 92 ILE MG . 92 . HG2# 1 2
323 1 1 1 1 91 ALA HA . 91 . HA 1 2
323 1 2 1 1 92 ILE H . 92 . HN 1 2
324 1 1 1 1 91 ALA MB . 91 . HB# 1 2
324 1 2 1 1 92 ILE H . 92 . HN 1 2
325 1 1 1 1 91 ALA H . 91 . HN 1 2
325 1 2 1 1 92 ILE H . 92 . HN 1 2
326 1 1 1 1 92 ILE HA . 92 . HA 1 2
326 1 2 1 1 93 PRO QD . 93 . HD# 1 2
327 1 1 1 1 92 ILE HB . 92 . HB 1 2
327 1 2 1 1 93 PRO QD . 93 . HD# 1 2
328 1 1 1 1 92 ILE MD . 92 . HD# 1 2
328 1 2 1 1 93 PRO QD . 93 . HD# 1 2
329 1 1 1 1 92 ILE MG . 92 . HG2# 1 2
329 1 2 1 1 93 PRO QD . 93 . HD# 1 2
330 1 1 1 1 93 PRO HA . 93 . HA 1 2
330 1 2 1 1 94 ALA H . 94 . HN 1 2
331 1 1 1 1 93 PRO QB . 93 . HB# 1 2
331 1 2 1 1 94 ALA H . 94 . HN 1 2
332 1 1 1 1 93 PRO QD . 93 . HD# 1 2
332 1 2 1 1 94 ALA H . 94 . HN 1 2
333 1 1 1 1 2 ILE HA . 2 . HA 1 2
333 1 2 1 1 4 ARG H . 4 . HN 1 2
334 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 2
334 1 2 1 1 10 PHE QE . 10 . HE# 1 2
335 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 2
335 1 2 1 1 10 PHE HZ . 10 . HZ 1 2
336 1 1 1 1 10 PHE QB . 10 . HB# 1 2
336 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 2
337 1 1 1 1 13 VAL HA . 13 . HA 1 2
337 1 2 1 1 18 ILE HA . 18 . HA 1 2
338 1 1 1 1 13 VAL HA . 13 . HA 1 2
338 1 2 1 1 18 ILE MG . 18 . HG2# 1 2
339 1 1 1 1 13 VAL H . 13 . HN 1 2
339 1 2 1 1 18 ILE MG . 18 . HG2# 1 2
340 1 1 1 1 14 ASP HA . 14 . HA 1 2
340 1 2 1 1 16 ASP H . 16 . HN 1 2
341 1 1 1 1 14 ASP QB . 14 . HB# 1 2
341 1 2 1 1 16 ASP H . 16 . HN 1 2
342 1 1 1 1 14 ASP QB . 14 . HB# 1 2
342 1 2 1 1 17 SER H . 17 . HN 1 2
343 1 1 1 1 14 ASP H . 14 . HN 1 2
343 1 2 1 1 17 SER H . 17 . HN 1 2
344 1 1 1 1 14 ASP H . 14 . HN 1 2
344 1 2 1 1 18 ILE HA . 18 . HA 1 2
345 1 1 1 1 15 VAL HA . 15 . HA 1 2
345 1 2 1 1 17 SER H . 17 . HN 1 2
346 1 1 1 1 15 VAL H . 15 . HN 1 2
346 1 2 1 1 17 SER H . 17 . HN 1 2
347 1 1 1 1 18 ILE HA . 18 . HA 1 2
347 1 2 1 1 20 ILE MG . 20 . HG2# 1 2
348 1 1 1 1 20 ILE MD . 20 . HD# 1 2
348 1 2 1 1 22 TRP HZ3 . 22 . HZ3 1 2
349 1 1 1 1 20 ILE QG . 20 . HG1# 1 2
349 1 2 1 1 22 TRP HH2 . 22 . HH2 1 2
350 1 1 1 1 22 TRP HD1 . 22 . HD1 1 2
350 1 2 1 1 24 SER HA . 24 . HA 1 2
351 1 1 1 1 22 TRP HD1 . 22 . HD1 1 2
351 1 2 1 1 24 SER QB . 24 . HB# 1 2
352 1 1 1 1 22 TRP HD1 . 22 . HD1 1 2
352 1 2 1 1 24 SER H . 24 . HN 1 2
353 1 1 1 1 22 TRP HE1 . 22 . HE1 1 2
353 1 2 1 1 24 SER QB . 24 . HB# 1 2
354 1 1 1 1 25 PRO HA . 25 . HA 1 2
354 1 2 1 1 27 GLY H . 27 . HN 1 2
355 1 1 1 1 25 PRO QB . 25 . HB# 1 2
355 1 2 1 1 27 GLY H . 27 . HN 1 2
356 1 1 1 1 25 PRO QB . 25 . HB# 1 2
356 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 2
357 1 1 1 1 26 GLN QB . 26 . HB# 1 2
357 1 2 1 1 28 GLN H . 28 . HN 1 2
358 1 1 1 1 27 GLY QA . 27 . HA# 1 2
358 1 2 1 1 29 VAL H . 29 . HN 1 2
359 1 1 1 1 29 VAL HA . 29 . HA 1 2
359 1 2 1 1 31 ARG H . 31 . HN 1 2
360 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 2
360 1 2 1 1 31 ARG HA . 31 . HA 1 2
361 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 2
361 1 2 1 1 31 ARG QG . 31 . HG# 1 2
362 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 2
362 1 2 1 1 31 ARG H . 31 . HN 1 2
363 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 2
363 1 2 1 1 32 TYR QD . 32 . HD# 1 2
364 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 2
364 1 2 1 1 31 ARG H . 31 . HN 1 2
365 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 2
365 1 2 1 1 32 TYR QD . 32 . HD# 1 2
366 1 1 1 1 32 TYR QB . 32 . HB# 1 2
366 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 2
367 1 1 1 1 33 ARG QD . 33 . HD# 1 2
367 1 2 1 1 35 THR MG . 35 . HG2# 1 2
368 1 1 1 1 33 ARG QG . 33 . HG# 1 2
368 1 2 1 1 35 THR MG . 35 . HG2# 1 2
369 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 2
369 1 2 1 1 36 TYR QD . 36 . HD# 1 2
370 1 1 1 1 37 SER HA . 37 . HA 1 2
370 1 2 1 1 42 GLY H . 42 . HN 1 2
371 1 1 1 1 38 SER QB . 38 . HB# 1 2
371 1 2 1 1 40 GLU H . 40 . HN 1 2
372 1 1 1 1 38 SER QB . 38 . HB# 1 2
372 1 2 1 1 41 ASP H . 41 . HN 1 2
373 1 1 1 1 38 SER QB . 38 . HB# 1 2
373 1 2 1 1 42 GLY QA . 42 . HA# 1 2
374 1 1 1 1 38 SER H . 38 . HN 1 2
374 1 2 1 1 41 ASP QB . 41 . HB# 1 2
375 1 1 1 1 38 SER H . 38 . HN 1 2
375 1 2 1 1 41 ASP H . 41 . HN 1 2
376 1 1 1 1 38 SER H . 38 . HN 1 2
376 1 2 1 1 42 GLY H . 42 . HN 1 2
377 1 1 1 1 38 SER H . 38 . HN 1 2
377 1 2 1 1 43 ILE HA . 43 . HA 1 2
378 1 1 1 1 39 PRO HA . 39 . HA 1 2
378 1 2 1 1 42 GLY QA . 42 . HA# 1 2
379 1 1 1 1 40 GLU HA . 40 . HA 1 2
379 1 2 1 1 42 GLY H . 42 . HN 1 2
380 1 1 1 1 40 GLU QB . 40 . HB# 1 2
380 1 2 1 1 42 GLY H . 42 . HN 1 2
381 1 1 1 1 40 GLU H . 40 . HN 1 2
381 1 2 1 1 42 GLY QA . 42 . HA# 1 2
382 1 1 1 1 43 ILE MG . 43 . HG2# 1 2
382 1 2 1 1 45 GLU QG . 45 . HG# 1 2
383 1 1 1 1 47 PHE QB . 47 . HB# 1 2
383 1 2 1 1 49 ALA H . 49 . HN 1 2
384 1 1 1 1 47 PHE QD . 47 . HD# 1 2
384 1 2 1 1 49 ALA H . 49 . HN 1 2
385 1 1 1 1 51 ASP QB . 51 . HB# 1 2
385 1 2 1 1 53 GLU H . 53 . HN 1 2
386 1 1 1 1 51 ASP QB . 51 . HB# 1 2
386 1 2 1 1 54 GLU H . 54 . HN 1 2
387 1 1 1 1 51 ASP QB . 51 . HB# 1 2
387 1 2 1 1 54 GLU QG . 54 . HG# 1 2
388 1 1 1 1 51 ASP H . 51 . HN 1 2
388 1 2 1 1 54 GLU QB . 54 . HB# 1 2
389 1 1 1 1 51 ASP H . 51 . HN 1 2
389 1 2 1 1 54 GLU QG . 54 . HG# 1 2
390 1 1 1 1 52 GLY QA . 52 . HA# 1 2
390 1 2 1 1 54 GLU H . 54 . HN 1 2
391 1 1 1 1 54 GLU HA . 54 . HA 1 2
391 1 2 1 1 56 THR H . 56 . HN 1 2
392 1 1 1 1 54 GLU QB . 54 . HB# 1 2
392 1 2 1 1 56 THR H . 56 . HN 1 2
393 1 1 1 1 54 GLU H . 54 . HN 1 2
393 1 2 1 1 56 THR H . 56 . HN 1 2
394 1 1 1 1 57 ALA MB . 57 . HB# 1 2
394 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 2
395 1 1 1 1 57 ALA MB . 57 . HB# 1 2
395 1 2 1 1 59 LEU H . 59 . HN 1 2
396 1 1 1 1 58 GLU HA . 58 . HA 1 2
396 1 2 1 1 60 GLN QG . 60 . HG# 1 2
397 1 1 1 1 59 LEU QB . 59 . HB# 1 2
397 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 2
398 1 1 1 1 59 LEU QB . 59 . HB# 1 2
398 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 2
399 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 2
399 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 2
400 1 1 1 1 59 LEU MD2 . 59 . HD2# 1 2
400 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 2
401 1 1 1 1 60 GLN QB . 60 . HB# 1 2
401 1 2 1 1 62 LEU H . 62 . HN 1 2
402 1 1 1 1 64 PRO HA . 64 . HA 1 2
402 1 2 1 1 66 SER H . 66 . HN 1 2
403 1 1 1 1 66 SER H . 66 . HN 1 2
403 1 2 1 1 68 TYR QD . 68 . HD# 1 2
404 1 1 1 1 68 TYR QD . 68 . HD# 1 2
404 1 2 1 1 70 VAL QG . 70 . HG# 1 2
405 1 1 1 1 71 SER QB . 71 . HB# 1 2
405 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 2
406 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 2
406 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 2
407 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 2
407 1 2 1 1 79 MET QB . 79 . HB# 1 2
408 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 2
408 1 2 1 1 79 MET QG . 79 . HG# 1 2
409 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 2
409 1 2 1 1 80 GLU QG . 80 . HG# 1 2
410 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 2
410 1 2 1 1 80 GLU H . 80 . HN 1 2
411 1 1 1 1 76 HIS H . 76 . HN 1 2
411 1 2 1 1 79 MET QB . 79 . HB# 1 2
412 1 1 1 1 77 ASP QB . 77 . HB# 1 2
412 1 2 1 1 79 MET H . 79 . HN 1 2
413 1 1 1 1 79 MET QB . 79 . HB# 1 2
413 1 2 1 1 81 SER H . 81 . HN 1 2
414 1 1 1 1 85 ILE MG . 85 . HG2# 1 2
414 1 2 1 1 87 THR HB . 87 . HB 1 2
415 1 1 1 1 85 ILE MG . 85 . HG2# 1 2
415 1 2 1 1 87 THR H . 87 . HN 1 2
416 1 1 1 1 87 THR MG . 87 . HG2# 1 2
416 1 2 1 1 89 SER H . 89 . HN 1 2
417 1 1 1 1 88 GLN QG . 88 . HG# 1 2
417 1 2 1 1 90 THR HA . 90 . HA 1 2
418 1 1 1 1 92 ILE QG . 92 . HG1# 1 2
418 1 2 1 1 94 ALA H . 94 . HN 1 2
419 1 1 1 1 92 ILE MG . 92 . HG2# 1 2
419 1 2 1 1 94 ALA H . 94 . HN 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 . . . . . 0.0 0.0 2.7 1 2
2 1 . . . . . 0.0 -1.0 4.3 1 2
3 1 . . . . . 0.0 0.0 5.0 1 2
4 1 . . . . . 0.0 0.0 6.0 1 2
5 1 . . . . . 0.0 -1.0 6.0 1 2
6 1 . . . . . 0.0 0.0 2.7 1 2
7 1 . . . . . 0.0 0.0 5.0 1 2
8 1 . . . . . 0.0 -1.5 4.8 1 2
9 1 . . . . . 0.0 -1.0 6.0 1 2
10 1 . . . . . 0.0 -2.5 5.8 1 2
11 1 . . . . . 0.0 -1.5 4.2 1 2
12 1 . . . . . 0.0 0.0 3.5 1 2
13 1 . . . . . 0.0 -1.0 3.9 1 2
14 1 . . . . . 0.0 0.0 6.0 1 2
15 1 . . . . . 0.0 0.0 5.0 1 2
16 1 . . . . . 0.0 -1.0 4.3 1 2
17 1 . . . . . 0.0 -2.0 4.7 1 2
18 1 . . . . . 0.0 -1.0 6.0 1 2
19 1 . . . . . 0.0 0.0 2.9 1 2
20 1 . . . . . 0.0 -1.0 4.5 1 2
21 1 . . . . . 0.0 -2.0 8.0 1 2
22 1 . . . . . 0.0 -1.0 3.9 1 2
23 1 . . . . . 0.0 -1.0 4.5 1 2
24 1 . . . . . 0.0 0.0 6.0 1 2
25 1 . . . . . 0.0 -1.0 4.5 1 2
26 1 . . . . . 0.0 0.0 5.0 1 2
27 1 . . . . . 0.0 0.0 2.9 1 2
28 1 . . . . . 0.0 -1.0 6.0 1 2
29 1 . . . . . 0.0 -1.5 7.5 1 2
30 1 . . . . . 0.0 -1.5 4.2 1 2
31 1 . . . . . 0.0 -1.5 7.5 1 2
32 1 . . . . . 0.0 0.0 5.0 1 2
33 1 . . . . . 0.0 0.0 5.0 1 2
34 1 . . . . . 0.0 -1.0 7.0 1 2
35 1 . . . . . 0.0 -2.0 8.0 1 2
36 1 . . . . . 0.0 0.0 2.7 1 2
37 1 . . . . . 0.0 -2.5 8.5 1 2
38 1 . . . . . 0.0 -3.5 9.5 1 2
39 1 . . . . . 0.0 -1.5 4.2 1 2
40 1 . . . . . 0.0 0.0 6.0 1 2
41 1 . . . . . 0.0 0.0 2.9 1 2
42 1 . . . . . 0.0 -1.0 6.0 1 2
43 1 . . . . . 0.0 -2.0 7.0 1 2
44 1 . . . . . 0.0 0.0 5.0 1 2
45 1 . . . . . 0.0 0.0 2.9 1 2
46 1 . . . . . 0.0 -1.5 5.0 1 2
47 1 . . . . . 0.0 0.0 2.9 1 2
48 1 . . . . . 0.0 0.0 2.9 1 2
49 1 . . . . . 0.0 -1.0 4.5 1 2
50 1 . . . . . 0.0 0.0 5.0 1 2
51 1 . . . . . 0.0 0.0 2.7 1 2
52 1 . . . . . 0.0 0.0 5.0 1 2
53 1 . . . . . 0.0 -1.5 5.0 1 2
54 1 . . . . . 0.0 -1.5 4.8 1 2
55 1 . . . . . 0.0 0.0 5.0 1 2
56 1 . . . . . 0.0 -1.5 4.8 1 2
57 1 . . . . . 0.0 0.0 3.3 1 2
58 1 . . . . . 0.0 -1.0 6.0 1 2
59 1 . . . . . 0.0 0.0 6.0 1 2
60 1 . . . . . 0.0 0.0 6.0 1 2
61 1 . . . . . 0.0 0.0 5.0 1 2
62 1 . . . . . 0.0 -2.5 5.8 1 2
63 1 . . . . . 0.0 -1.5 4.4 1 2
64 1 . . . . . 0.0 -1.5 6.5 1 2
65 1 . . . . . 0.0 -2.5 5.2 1 2
66 1 . . . . . 0.0 -1.5 4.2 1 2
67 1 . . . . . 0.0 0.0 2.9 1 2
68 1 . . . . . 0.0 0.0 3.5 1 2
69 1 . . . . . 0.0 -1.0 7.0 1 2
70 1 . . . . . 0.0 -1.0 7.0 1 2
71 1 . . . . . 0.0 0.0 2.9 1 2
72 1 . . . . . 0.0 0.0 2.9 1 2
73 1 . . . . . 0.0 -1.0 4.5 1 2
74 1 . . . . . 0.0 -1.5 4.8 1 2
75 1 . . . . . 0.0 0.0 5.0 1 2
76 1 . . . . . 0.0 0.0 2.9 1 2
77 1 . . . . . 0.0 0.0 5.0 1 2
78 1 . . . . . 0.0 -1.5 4.2 1 2
79 1 . . . . . 0.0 -1.0 7.0 1 2
80 1 . . . . . 0.0 0.0 2.9 1 2
81 1 . . . . . 0.0 -1.5 4.8 1 2
82 1 . . . . . 0.0 -1.5 7.5 1 2
83 1 . . . . . 0.0 0.0 2.9 1 2
84 1 . . . . . 0.0 0.0 2.9 1 2
85 1 . . . . . 0.0 -1.0 4.5 1 2
86 1 . . . . . 0.0 0.0 2.9 1 2
87 1 . . . . . 0.0 -1.5 4.2 1 2
88 1 . . . . . 0.0 0.0 6.0 1 2
89 1 . . . . . 0.0 -1.0 7.0 1 2
90 1 . . . . . 0.0 0.0 2.9 1 2
91 1 . . . . . 0.0 -1.0 4.5 1 2
92 1 . . . . . 0.0 0.0 6.0 1 2
93 1 . . . . . 0.0 0.0 2.7 1 2
94 1 . . . . . 0.0 -1.0 7.0 1 2
95 1 . . . . . 0.0 -1.0 4.5 1 2
96 1 . . . . . 0.0 0.0 6.0 1 2
97 1 . . . . . 0.0 -1.0 4.3 1 2
98 1 . . . . . 0.0 0.0 2.7 1 2
99 1 . . . . . 0.0 -1.0 4.5 1 2
100 1 . . . . . 0.0 -1.0 7.0 1 2
101 1 . . . . . 0.0 0.0 3.5 1 2
102 1 . . . . . 0.0 -1.0 3.9 1 2
103 1 . . . . . 0.0 -2.0 8.0 1 2
104 1 . . . . . 0.0 -1.0 6.0 1 2
105 1 . . . . . 0.0 0.0 3.5 1 2
106 1 . . . . . 0.0 -1.0 3.9 1 2
107 1 . . . . . 0.0 0.0 3.5 1 2
108 1 . . . . . 0.0 0.0 2.7 1 2
109 1 . . . . . 0.0 -1.0 4.5 1 2
110 1 . . . . . 0.0 -1.0 4.3 1 2
111 1 . . . . . 0.0 0.0 2.9 1 2
112 1 . . . . . 0.0 0.0 6.0 1 2
113 1 . . . . . 0.0 -1.5 7.5 1 2
114 1 . . . . . 0.0 -1.5 4.8 1 2
115 1 . . . . . 0.0 -1.5 6.5 1 2
116 1 . . . . . 0.0 0.0 6.0 1 2
117 1 . . . . . 0.0 -2.0 8.0 1 2
118 1 . . . . . 0.0 -1.0 3.9 1 2
119 1 . . . . . 0.0 0.0 2.9 1 2
120 1 . . . . . 0.0 0.0 2.9 1 2
121 1 . . . . . 0.0 -1.0 3.9 1 2
122 1 . . . . . 0.0 -1.0 7.0 1 2
123 1 . . . . . 0.0 -1.0 6.0 1 2
124 1 . . . . . 0.0 0.0 2.9 1 2
125 1 . . . . . 0.0 -1.0 4.5 1 2
126 1 . . . . . 0.0 -2.0 7.0 1 2
127 1 . . . . . 0.0 0.0 2.9 1 2
128 1 . . . . . 0.0 -1.0 4.5 1 2
129 1 . . . . . 0.0 0.0 2.9 1 2
130 1 . . . . . 0.0 0.0 5.0 1 2
131 1 . . . . . 0.0 -1.5 4.4 1 2
132 1 . . . . . 0.0 -1.5 6.5 1 2
133 1 . . . . . 0.0 0.0 6.0 1 2
134 1 . . . . . 0.0 0.0 2.9 1 2
135 1 . . . . . 0.0 0.0 3.3 1 2
136 1 . . . . . 0.0 -1.5 4.2 1 2
137 1 . . . . . 0.0 -2.0 7.0 1 2
138 1 . . . . . 0.0 0.0 3.3 1 2
139 1 . . . . . 0.0 -1.0 4.5 1 2
140 1 . . . . . 0.0 -2.0 7.0 1 2
141 1 . . . . . 0.0 0.0 2.9 1 2
142 1 . . . . . 0.0 -1.0 3.9 1 2
143 1 . . . . . 0.0 -1.0 6.0 1 2
144 1 . . . . . 0.0 0.0 5.0 1 2
145 1 . . . . . 0.0 -1.0 4.5 1 2
146 1 . . . . . 0.0 0.0 5.0 1 2
147 1 . . . . . 0.0 -1.0 6.0 1 2
148 1 . . . . . 0.0 -1.0 7.0 1 2
149 1 . . . . . 0.0 0.0 5.0 1 2
150 1 . . . . . 0.0 -1.0 6.0 1 2
151 1 . . . . . 0.0 0.0 2.9 1 2
152 1 . . . . . 0.0 -1.0 7.0 1 2
153 1 . . . . . 0.0 0.0 3.5 1 2
154 1 . . . . . 0.0 -1.0 7.0 1 2
155 1 . . . . . 0.0 -1.0 6.0 1 2
156 1 . . . . . 0.0 0.0 2.9 1 2
157 1 . . . . . 0.0 -1.0 7.0 1 2
158 1 . . . . . 0.0 -2.5 8.5 1 2
159 1 . . . . . 0.0 -1.0 3.9 1 2
160 1 . . . . . 0.0 0.0 2.9 1 2
161 1 . . . . . 0.0 0.0 6.0 1 2
162 1 . . . . . 0.0 -1.5 4.8 1 2
163 1 . . . . . 0.0 -2.0 5.3 1 2
164 1 . . . . . 0.0 -1.0 4.5 1 2
165 1 . . . . . 0.0 -1.5 4.2 1 2
166 1 . . . . . 0.0 0.0 6.0 1 2
167 1 . . . . . 0.0 0.0 2.7 1 2
168 1 . . . . . 0.0 -1.0 4.5 1 2
169 1 . . . . . 0.0 0.0 2.9 1 2
170 1 . . . . . 0.0 0.0 2.9 1 2
171 1 . . . . . 0.0 -1.0 6.0 1 2
172 1 . . . . . 0.0 -1.5 4.2 1 2
173 1 . . . . . 0.0 -1.5 6.5 1 2
174 1 . . . . . 0.0 0.0 3.5 1 2
175 1 . . . . . 0.0 0.0 5.0 1 2
176 1 . . . . . 0.0 0.0 5.0 1 2
177 1 . . . . . 0.0 -1.0 6.0 1 2
178 1 . . . . . 0.0 -2.0 7.0 1 2
179 1 . . . . . 0.0 -3.0 9.0 1 2
180 1 . . . . . 0.0 0.0 5.0 1 2
181 1 . . . . . 0.0 0.0 5.0 1 2
182 1 . . . . . 0.0 -1.5 4.8 1 2
183 1 . . . . . 0.0 0.0 2.7 1 2
184 1 . . . . . 0.0 -1.0 6.0 1 2
185 1 . . . . . 0.0 -1.0 6.0 1 2
186 1 . . . . . 0.0 -1.0 7.0 1 2
187 1 . . . . . 0.0 -2.5 5.8 1 2
188 1 . . . . . 0.0 -1.0 6.0 1 2
189 1 . . . . . 0.0 -1.0 4.3 1 2
190 1 . . . . . 0.0 0.0 2.7 1 2
191 1 . . . . . 0.0 -1.0 6.0 1 2
192 1 . . . . . 0.0 -1.0 4.3 1 2
193 1 . . . . . 0.0 0.0 5.0 1 2
194 1 . . . . . 0.0 -1.0 6.0 1 2
195 1 . . . . . 0.0 0.0 3.5 1 2
196 1 . . . . . 0.0 0.0 3.5 1 2
197 1 . . . . . 0.0 -1.0 3.9 1 2
198 1 . . . . . 0.0 0.0 5.0 1 2
199 1 . . . . . 0.0 0.0 2.9 1 2
200 1 . . . . . 0.0 0.0 6.0 1 2
201 1 . . . . . 0.0 0.0 2.7 1 2
202 1 . . . . . 0.0 -1.0 4.5 1 2
203 1 . . . . . 0.0 0.0 3.5 1 2
204 1 . . . . . 0.0 -1.0 7.0 1 2
205 1 . . . . . 0.0 -1.5 6.5 1 2
206 1 . . . . . 0.0 0.0 2.9 1 2
207 1 . . . . . 0.0 0.0 2.9 1 2
208 1 . . . . . 0.0 -1.5 7.5 1 2
209 1 . . . . . 0.0 0.0 2.9 1 2
210 1 . . . . . 0.0 0.0 6.0 1 2
211 1 . . . . . 0.0 0.0 2.7 1 2
212 1 . . . . . 0.0 -1.5 4.2 1 2
213 1 . . . . . 0.0 0.0 5.0 1 2
214 1 . . . . . 0.0 0.0 2.9 1 2
215 1 . . . . . 0.0 0.0 6.0 1 2
216 1 . . . . . 0.0 0.0 2.7 1 2
217 1 . . . . . 0.0 -1.0 4.5 1 2
218 1 . . . . . 0.0 -1.5 4.8 1 2
219 1 . . . . . 0.0 -1.0 6.0 1 2
220 1 . . . . . 0.0 0.0 6.0 1 2
221 1 . . . . . 0.0 0.0 2.9 1 2
222 1 . . . . . 0.0 -1.0 3.9 1 2
223 1 . . . . . 0.0 -1.0 6.0 1 2
224 1 . . . . . 0.0 0.0 5.0 1 2
225 1 . . . . . 0.0 -1.0 4.5 1 2
226 1 . . . . . 0.0 -1.5 7.5 1 2
227 1 . . . . . 0.0 0.0 5.0 1 2
228 1 . . . . . 0.0 0.0 3.5 1 2
229 1 . . . . . 0.0 0.0 3.5 1 2
230 1 . . . . . 0.0 -1.0 4.5 1 2
231 1 . . . . . 0.0 -1.5 6.5 1 2
232 1 . . . . . 0.0 -1.5 6.5 1 2
233 1 . . . . . 0.0 -1.0 3.7 1 2
234 1 . . . . . 0.0 -2.0 5.3 1 2
235 1 . . . . . 0.0 -1.0 7.0 1 2
236 1 . . . . . 0.0 0.0 2.9 1 2
237 1 . . . . . 0.0 -1.0 6.0 1 2
238 1 . . . . . 0.0 -1.0 4.5 1 2
239 1 . . . . . 0.0 0.0 2.9 1 2
240 1 . . . . . 0.0 0.0 2.7 1 2
241 1 . . . . . 0.0 -1.0 4.5 1 2
242 1 . . . . . 0.0 0.0 6.0 1 2
243 1 . . . . . 0.0 -1.0 6.0 1 2
244 1 . . . . . 0.0 0.0 2.9 1 2
245 1 . . . . . 0.0 -1.0 4.5 1 2
246 1 . . . . . 0.0 0.0 6.0 1 2
247 1 . . . . . 0.0 0.0 2.9 1 2
248 1 . . . . . 0.0 -1.0 7.0 1 2
249 1 . . . . . 0.0 -2.0 8.0 1 2
250 1 . . . . . 0.0 0.0 2.9 1 2
251 1 . . . . . 0.0 0.0 6.0 1 2
252 1 . . . . . 0.0 -1.5 4.8 1 2
253 1 . . . . . 0.0 0.0 2.9 1 2
254 1 . . . . . 0.0 -2.4 8.4 1 2
255 1 . . . . . 0.0 -1.5 7.5 1 2
256 1 . . . . . 0.0 0.0 2.9 1 2
257 1 . . . . . 0.0 -1.0 7.0 1 2
258 1 . . . . . 0.0 0.0 2.9 1 2
259 1 . . . . . 0.0 -1.5 6.5 1 2
260 1 . . . . . 0.0 -1.5 7.5 1 2
261 1 . . . . . 0.0 -1.5 6.5 1 2
262 1 . . . . . 0.0 0.0 6.0 1 2
263 1 . . . . . 0.0 -1.5 7.5 1 2
264 1 . . . . . 0.0 0.0 2.9 1 2
265 1 . . . . . 0.0 0.0 5.0 1 2
266 1 . . . . . 0.0 -1.5 4.2 1 2
267 1 . . . . . 0.0 -1.5 5.0 1 2
268 1 . . . . . 0.0 0.0 3.3 1 2
269 1 . . . . . 0.0 -1.5 7.5 1 2
270 1 . . . . . 0.0 -1.5 5.0 1 2
271 1 . . . . . 0.0 0.0 2.9 1 2
272 1 . . . . . 0.0 -1.0 3.9 1 2
273 1 . . . . . 0.0 -1.5 4.4 1 2
274 1 . . . . . 0.0 0.0 6.0 1 2
275 1 . . . . . 0.0 0.0 2.9 1 2
276 1 . . . . . 0.0 -1.0 6.0 1 2
277 1 . . . . . 0.0 -1.0 3.7 1 2
278 1 . . . . . 0.0 0.0 2.7 1 2
279 1 . . . . . 0.0 -1.0 3.9 1 2
280 1 . . . . . 0.0 -1.0 4.3 1 2
281 1 . . . . . 0.0 0.0 2.9 1 2
282 1 . . . . . 0.0 -1.0 4.5 1 2
283 1 . . . . . 0.0 -1.0 7.0 1 2
284 1 . . . . . 0.0 0.0 5.0 1 2
285 1 . . . . . 0.0 0.0 2.9 1 2
286 1 . . . . . 0.0 -1.0 4.5 1 2
287 1 . . . . . 0.0 0.0 5.0 1 2
288 1 . . . . . 0.0 -1.0 3.7 1 2
289 1 . . . . . 0.0 -2.0 7.0 1 2
290 1 . . . . . 0.0 -2.0 5.3 1 2
291 1 . . . . . 0.0 -1.0 4.5 1 2
292 1 . . . . . 0.0 0.0 2.9 1 2
293 1 . . . . . 0.0 0.0 5.0 1 2
294 1 . . . . . 0.0 0.0 2.9 1 2
295 1 . . . . . 0.0 -1.5 4.2 1 2
296 1 . . . . . 0.0 -1.5 6.5 1 2
297 1 . . . . . 0.0 0.0 2.7 1 2
298 1 . . . . . 0.0 0.0 6.0 1 2
299 1 . . . . . 0.0 -1.5 4.2 1 2
300 1 . . . . . 0.0 -1.0 7.0 1 2
301 1 . . . . . 0.0 -1.5 4.2 1 2
302 1 . . . . . 0.0 0.0 6.0 1 2
303 1 . . . . . 0.0 -1.0 3.9 1 2
304 1 . . . . . 0.0 0.0 3.5 1 2
305 1 . . . . . 0.0 0.0 2.9 1 2
306 1 . . . . . 0.0 0.0 6.0 1 2
307 1 . . . . . 0.0 0.0 5.0 1 2
308 1 . . . . . 0.0 -1.5 4.2 1 2
309 1 . . . . . 0.0 -1.0 7.0 1 2
310 1 . . . . . 0.0 0.0 2.7 1 2
311 1 . . . . . 0.0 -1.0 6.0 1 2
312 1 . . . . . 0.0 0.0 5.0 1 2
313 1 . . . . . 0.0 0.0 3.5 1 2
314 1 . . . . . 0.0 0.0 5.0 1 2
315 1 . . . . . 0.0 0.0 2.9 1 2
316 1 . . . . . 0.0 -1.0 4.5 1 2
317 1 . . . . . 0.0 0.0 2.9 1 2
318 1 . . . . . 0.0 -1.5 6.5 1 2
319 1 . . . . . 0.0 0.0 6.0 1 2
320 1 . . . . . 0.0 -1.5 4.8 1 2
321 1 . . . . . 0.0 -1.0 6.0 1 2
322 1 . . . . . 0.0 -1.5 4.8 1 2
323 1 . . . . . 0.0 0.0 2.7 1 2
324 1 . . . . . 0.0 -1.5 4.2 1 2
325 1 . . . . . 0.0 0.0 5.0 1 2
326 1 . . . . . 0.0 -1.0 6.0 1 2
327 1 . . . . . 0.0 -1.0 6.0 1 2
328 1 . . . . . 0.0 -2.5 5.2 1 2
329 1 . . . . . 0.0 -2.5 5.2 1 2
330 1 . . . . . 0.0 0.0 2.7 1 2
331 1 . . . . . 0.0 -1.0 4.3 1 2
332 1 . . . . . 0.0 -1.0 6.0 1 2
333 1 . . . . . 0.0 0.0 5.0 1 2
334 1 . . . . . 0.0 -3.5 6.2 1 2
335 1 . . . . . 0.0 -1.5 4.8 1 2
336 1 . . . . . 0.0 -2.5 7.5 1 2
337 1 . . . . . 0.0 0.0 6.0 1 2
338 1 . . . . . 0.0 -1.5 6.5 1 2
339 1 . . . . . 0.0 -1.5 7.5 1 2
340 1 . . . . . 0.0 0.0 5.0 1 2
341 1 . . . . . 0.0 -1.0 4.5 1 2
342 1 . . . . . 0.0 -1.0 4.5 1 2
343 1 . . . . . 0.0 0.0 5.0 1 2
344 1 . . . . . 0.0 0.0 3.5 1 2
345 1 . . . . . 0.0 0.0 5.0 1 2
346 1 . . . . . 0.0 0.0 5.0 1 2
347 1 . . . . . 0.0 -1.5 7.5 1 2
348 1 . . . . . 0.0 -1.5 4.8 1 2
349 1 . . . . . 0.0 -1.0 7.0 1 2
350 1 . . . . . 0.0 0.0 5.0 1 2
351 1 . . . . . 0.0 -1.0 7.0 1 2
352 1 . . . . . 0.0 0.0 5.0 1 2
353 1 . . . . . 0.0 -1.0 6.0 1 2
354 1 . . . . . 0.0 0.0 5.0 1 2
355 1 . . . . . 0.0 -1.0 6.0 1 2
356 1 . . . . . 0.0 -2.5 5.8 1 2
357 1 . . . . . 0.0 -1.0 6.0 1 2
358 1 . . . . . 0.0 -1.0 6.0 1 2
359 1 . . . . . 0.0 0.0 6.0 1 2
360 1 . . . . . 0.0 -1.5 6.5 1 2
361 1 . . . . . 0.0 -2.5 8.5 1 2
362 1 . . . . . 0.0 -1.5 4.2 1 2
363 1 . . . . . 0.0 -3.5 9.5 1 2
364 1 . . . . . 0.0 -1.5 5.0 1 2
365 1 . . . . . 0.0 -3.5 9.5 1 2
366 1 . . . . . 0.0 -2.5 5.8 1 2
367 1 . . . . . 0.0 -2.5 5.8 1 2
368 1 . . . . . 0.0 -2.5 5.8 1 2
369 1 . . . . . 0.0 -3.5 9.5 1 2
370 1 . . . . . 0.0 0.0 6.0 1 2
371 1 . . . . . 0.0 -1.0 6.0 1 2
372 1 . . . . . 0.0 -1.0 6.0 1 2
373 1 . . . . . 0.0 -2.0 5.3 1 2
374 1 . . . . . 0.0 -1.0 6.0 1 2
375 1 . . . . . 0.0 0.0 5.0 1 2
376 1 . . . . . 0.0 0.0 3.5 1 2
377 1 . . . . . 0.0 0.0 5.0 1 2
378 1 . . . . . 0.0 -1.0 7.0 1 2
379 1 . . . . . 0.0 0.0 5.0 1 2
380 1 . . . . . 0.0 -1.0 7.0 1 2
381 1 . . . . . 0.0 -1.0 4.5 1 2
382 1 . . . . . 0.0 -2.5 8.5 1 2
383 1 . . . . . 0.0 -1.0 6.0 1 2
384 1 . . . . . 0.0 -2.0 7.0 1 2
385 1 . . . . . 0.0 -1.0 6.0 1 2
386 1 . . . . . 0.0 -1.0 6.0 1 2
387 1 . . . . . 0.0 -2.0 7.0 1 2
388 1 . . . . . 0.0 -1.0 4.5 1 2
389 1 . . . . . 0.0 -1.0 7.0 1 2
390 1 . . . . . 0.0 -1.0 7.0 1 2
391 1 . . . . . 0.0 0.0 3.5 1 2
392 1 . . . . . 0.0 -1.0 4.5 1 2
393 1 . . . . . 0.0 0.0 6.0 1 2
394 1 . . . . . 0.0 -3.0 8.0 1 2
395 1 . . . . . 0.0 -1.5 7.5 1 2
396 1 . . . . . 0.0 -1.0 3.7 1 2
397 1 . . . . . 0.0 -2.5 5.2 1 2
398 1 . . . . . 0.0 -2.5 5.8 1 2
399 1 . . . . . 0.0 -3.0 6.3 1 2
400 1 . . . . . 0.0 -3.0 8.0 1 2
401 1 . . . . . 0.0 -1.0 7.0 1 2
402 1 . . . . . 0.0 0.0 5.0 1 2
403 1 . . . . . 0.0 -2.0 7.0 1 2
404 1 . . . . . 0.0 -4.4 7.7 1 2
405 1 . . . . . 0.0 -2.5 5.8 1 2
406 1 . . . . . 0.0 -3.0 5.7 1 2
407 1 . . . . . 0.0 -2.5 5.8 1 2
408 1 . . . . . 0.0 -2.5 8.5 1 2
409 1 . . . . . 0.0 -2.5 5.2 1 2
410 1 . . . . . 0.0 -1.5 6.5 1 2
411 1 . . . . . 0.0 -1.0 6.0 1 2
412 1 . . . . . 0.0 -1.0 6.0 1 2
413 1 . . . . . 0.0 -1.0 6.0 1 2
414 1 . . . . . 0.0 -1.5 4.8 1 2
415 1 . . . . . 0.0 -1.5 6.5 1 2
416 1 . . . . . 0.0 -1.5 6.5 1 2
417 1 . . . . . 0.0 -1.0 7.0 1 2
418 1 . . . . . 0.0 -1.0 6.0 1 2
419 1 . . . . . 0.0 -1.5 7.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 ALA O . 9 . O 1 3
1 1 2 1 1 21 ALA N . 21 . N 1 3
2 1 1 1 1 9 ALA O . 9 . O 1 3
2 1 2 1 1 21 ALA H . 21 . HN 1 3
3 1 1 1 1 14 ASP O . 14 . O 1 3
3 1 2 1 1 17 SER N . 17 . N 1 3
4 1 1 1 1 14 ASP O . 14 . O 1 3
4 1 2 1 1 17 SER H . 17 . HN 1 3
5 1 1 1 1 14 ASP N . 14 . N 1 3
5 1 2 1 1 17 SER O . 17 . O 1 3
6 1 1 1 1 14 ASP H . 14 . HN 1 3
6 1 2 1 1 17 SER O . 17 . O 1 3
7 1 1 1 1 18 ILE O . 18 . O 1 3
7 1 2 1 1 59 LEU N . 59 . N 1 3
8 1 1 1 1 18 ILE O . 18 . O 1 3
8 1 2 1 1 59 LEU H . 59 . HN 1 3
9 1 1 1 1 20 ILE O . 20 . O 1 3
9 1 2 1 1 57 ALA N . 57 . N 1 3
10 1 1 1 1 20 ILE O . 20 . O 1 3
10 1 2 1 1 57 ALA H . 57 . HN 1 3
11 1 1 1 1 9 ALA N . 9 . N 1 3
11 1 2 1 1 21 ALA O . 21 . O 1 3
12 1 1 1 1 9 ALA H . 9 . HN 1 3
12 1 2 1 1 21 ALA O . 21 . O 1 3
13 1 1 1 1 31 ARG O . 31 . O 1 3
13 1 2 1 1 75 LEU N . 75 . N 1 3
14 1 1 1 1 31 ARG O . 31 . O 1 3
14 1 2 1 1 75 LEU H . 75 . HN 1 3
15 1 1 1 1 33 ARG O . 33 . O 1 3
15 1 2 1 1 73 VAL N . 73 . N 1 3
16 1 1 1 1 33 ARG O . 33 . O 1 3
16 1 2 1 1 73 VAL H . 73 . HN 1 3
17 1 1 1 1 34 VAL O . 34 . O 1 3
17 1 2 1 1 46 LEU N . 46 . N 1 3
18 1 1 1 1 34 VAL O . 34 . O 1 3
18 1 2 1 1 46 LEU H . 46 . HN 1 3
19 1 1 1 1 35 THR O . 35 . O 1 3
19 1 2 1 1 71 SER N . 71 . N 1 3
20 1 1 1 1 35 THR O . 35 . O 1 3
20 1 2 1 1 71 SER H . 71 . HN 1 3
21 1 1 1 1 36 TYR O . 36 . O 1 3
21 1 2 1 1 44 HIS N . 44 . N 1 3
22 1 1 1 1 36 TYR O . 36 . O 1 3
22 1 2 1 1 44 HIS H . 44 . HN 1 3
23 1 1 1 1 37 SER O . 37 . O 1 3
23 1 2 1 1 69 THR N . 69 . N 1 3
24 1 1 1 1 37 SER O . 37 . O 1 3
24 1 2 1 1 69 THR H . 69 . HN 1 3
25 1 1 1 1 38 SER N . 38 . N 1 3
25 1 2 1 1 42 GLY O . 42 . O 1 3
26 1 1 1 1 38 SER H . 38 . HN 1 3
26 1 2 1 1 42 GLY O . 42 . O 1 3
27 1 1 1 1 36 TYR N . 36 . N 1 3
27 1 2 1 1 44 HIS O . 44 . O 1 3
28 1 1 1 1 36 TYR H . 36 . HN 1 3
28 1 2 1 1 44 HIS O . 44 . O 1 3
29 1 1 1 1 34 VAL N . 34 . N 1 3
29 1 2 1 1 46 LEU O . 46 . O 1 3
30 1 1 1 1 34 VAL H . 34 . HN 1 3
30 1 2 1 1 46 LEU O . 46 . O 1 3
31 1 1 1 1 22 TRP N . 22 . N 1 3
31 1 2 1 1 55 ASP O . 55 . O 1 3
32 1 1 1 1 22 TRP H . 22 . HN 1 3
32 1 2 1 1 55 ASP O . 55 . O 1 3
33 1 1 1 1 20 ILE N . 20 . N 1 3
33 1 2 1 1 57 ALA O . 57 . O 1 3
34 1 1 1 1 20 ILE H . 20 . HN 1 3
34 1 2 1 1 57 ALA O . 57 . O 1 3
35 1 1 1 1 18 ILE N . 18 . N 1 3
35 1 2 1 1 59 LEU O . 59 . O 1 3
36 1 1 1 1 18 ILE H . 18 . HN 1 3
36 1 2 1 1 59 LEU O . 59 . O 1 3
37 1 1 1 1 66 SER O . 66 . O 1 3
37 1 2 1 1 90 THR N . 90 . N 1 3
38 1 1 1 1 66 SER O . 66 . O 1 3
38 1 2 1 1 90 THR H . 90 . HN 1 3
39 1 1 1 1 37 SER N . 37 . N 1 3
39 1 2 1 1 69 THR O . 69 . O 1 3
40 1 1 1 1 37 SER H . 37 . HN 1 3
40 1 2 1 1 69 THR O . 69 . O 1 3
41 1 1 1 1 70 VAL O . 70 . O 1 3
41 1 2 1 1 86 GLY N . 86 . N 1 3
42 1 1 1 1 70 VAL O . 70 . O 1 3
42 1 2 1 1 86 GLY H . 86 . HN 1 3
43 1 1 1 1 35 THR N . 35 . N 1 3
43 1 2 1 1 71 SER O . 71 . O 1 3
44 1 1 1 1 35 THR H . 35 . HN 1 3
44 1 2 1 1 71 SER O . 71 . O 1 3
45 1 1 1 1 72 VAL O . 72 . O 1 3
45 1 2 1 1 84 LEU N . 84 . N 1 3
46 1 1 1 1 72 VAL O . 72 . O 1 3
46 1 2 1 1 84 LEU H . 84 . HN 1 3
47 1 1 1 1 33 ARG N . 33 . N 1 3
47 1 2 1 1 73 VAL O . 73 . O 1 3
48 1 1 1 1 33 ARG H . 33 . HN 1 3
48 1 2 1 1 73 VAL O . 73 . O 1 3
49 1 1 1 1 72 VAL N . 72 . N 1 3
49 1 2 1 1 84 LEU O . 84 . O 1 3
50 1 1 1 1 72 VAL H . 72 . HN 1 3
50 1 2 1 1 84 LEU O . 84 . O 1 3
51 1 1 1 1 70 VAL N . 70 . N 1 3
51 1 2 1 1 86 GLY O . 86 . O 1 3
52 1 1 1 1 70 VAL H . 70 . HN 1 3
52 1 2 1 1 86 GLY O . 86 . O 1 3
53 1 1 1 1 68 TYR N . 68 . N 1 3
53 1 2 1 1 88 GLN O . 88 . O 1 3
54 1 1 1 1 68 TYR H . 68 . HN 1 3
54 1 2 1 1 88 GLN O . 88 . O 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.3 1 3
2 1 . . . . . 0.0 0.0 2.3 1 3
3 1 . . . . . 0.0 0.0 3.3 1 3
4 1 . . . . . 0.0 0.0 2.3 1 3
5 1 . . . . . 0.0 0.0 3.3 1 3
6 1 . . . . . 0.0 0.0 2.3 1 3
7 1 . . . . . 0.0 0.0 3.3 1 3
8 1 . . . . . 0.0 0.0 2.3 1 3
9 1 . . . . . 0.0 0.0 3.3 1 3
10 1 . . . . . 0.0 0.0 2.3 1 3
11 1 . . . . . 0.0 0.0 3.3 1 3
12 1 . . . . . 0.0 0.0 2.3 1 3
13 1 . . . . . 0.0 0.0 3.3 1 3
14 1 . . . . . 0.0 0.0 2.3 1 3
15 1 . . . . . 0.0 0.0 3.3 1 3
16 1 . . . . . 0.0 0.0 2.3 1 3
17 1 . . . . . 0.0 0.0 3.3 1 3
18 1 . . . . . 0.0 0.0 2.3 1 3
19 1 . . . . . 0.0 0.0 3.3 1 3
20 1 . . . . . 0.0 0.0 2.3 1 3
21 1 . . . . . 0.0 0.0 3.3 1 3
22 1 . . . . . 0.0 0.0 2.3 1 3
23 1 . . . . . 0.0 0.0 3.3 1 3
24 1 . . . . . 0.0 0.0 2.3 1 3
25 1 . . . . . 0.0 0.0 3.3 1 3
26 1 . . . . . 0.0 0.0 2.3 1 3
27 1 . . . . . 0.0 0.0 3.3 1 3
28 1 . . . . . 0.0 0.0 2.3 1 3
29 1 . . . . . 0.0 0.0 3.3 1 3
30 1 . . . . . 0.0 0.0 2.3 1 3
31 1 . . . . . 0.0 0.0 3.3 1 3
32 1 . . . . . 0.0 0.0 2.3 1 3
33 1 . . . . . 0.0 0.0 3.3 1 3
34 1 . . . . . 0.0 0.0 2.3 1 3
35 1 . . . . . 0.0 0.0 3.3 1 3
36 1 . . . . . 0.0 0.0 2.3 1 3
37 1 . . . . . 0.0 0.0 3.3 1 3
38 1 . . . . . 0.0 0.0 2.3 1 3
39 1 . . . . . 0.0 0.0 3.3 1 3
40 1 . . . . . 0.0 0.0 2.3 1 3
41 1 . . . . . 0.0 0.0 3.3 1 3
42 1 . . . . . 0.0 0.0 2.3 1 3
43 1 . . . . . 0.0 0.0 3.3 1 3
44 1 . . . . . 0.0 0.0 2.3 1 3
45 1 . . . . . 0.0 0.0 3.3 1 3
46 1 . . . . . 0.0 0.0 2.3 1 3
47 1 . . . . . 0.0 0.0 3.3 1 3
48 1 . . . . . 0.0 0.0 2.3 1 3
49 1 . . . . . 0.0 0.0 3.3 1 3
50 1 . . . . . 0.0 0.0 2.3 1 3
51 1 . . . . . 0.0 0.0 3.3 1 3
52 1 . . . . . 0.0 0.0 2.3 1 3
53 1 . . . . . 0.0 0.0 3.3 1 3
54 1 . . . . . 0.0 0.0 2.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 GLY C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -100.0 -10.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 LEU C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -170.0 -70.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 9 ALA C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -170.0 -70.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 13 VAL C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -170.0 -70.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
5 . 1 1 14 ASP C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -100.0 -10.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 18 ILE C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -170.0 -70.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
7 . 1 1 19 LYS C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -170.0 -70.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
8 . 1 1 23 GLU C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -100.0 -10.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
9 . 1 1 29 VAL C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -170.0 -70.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
10 . 1 1 32 TYR C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -170.0 -70.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
11 . 1 1 33 ARG C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -170.0 -70.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
12 . 1 1 34 VAL C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -170.0 -70.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
13 . 1 1 36 TYR C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -170.0 -70.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
14 . 1 1 43 ILE C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -170.0 -70.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
15 . 1 1 44 HIS C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -170.0 -70.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
16 . 1 1 46 LEU C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -170.0 -70.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
17 . 1 1 48 PRO C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -100.0 -10.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
18 . 1 1 52 GLY C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -170.0 -70.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
19 . 1 1 54 GLU C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -170.0 -70.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
20 . 1 1 57 ALA C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -170.0 -70.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
21 . 1 1 58 GLU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -170.0 -70.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
22 . 1 1 59 LEU C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -170.0 -70.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
23 . 1 1 65 GLY C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -170.0 -70.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
24 . 1 1 67 GLU C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -170.0 -70.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
25 . 1 1 68 TYR C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -170.0 -70.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
26 . 1 1 69 THR C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -170.0 -70.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
27 . 1 1 71 SER C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -170.0 -70.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
28 . 1 1 73 VAL C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -170.0 -70.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
29 . 1 1 74 ALA C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -170.0 -70.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
30 . 1 1 81 SER C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -100.0 -10.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
31 . 1 1 86 GLY C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -170.0 -70.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
32 . 1 1 88 GLN C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -170.0 -70.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
33 . 1 1 93 PRO C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -100.0 -10.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
34 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ILE N 70.0 170.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 ALA N 70.0 170.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
36 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 VAL N 70.0 170.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
37 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 THR N 70.0 170.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
38 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 TYR N 70.0 170.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
39 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 SER N 70.0 170.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
40 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 GLU N 70.0 170.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
41 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LEU N 70.0 170.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
42 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 THR N 70.0 170.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
43 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 VAL N 70.0 170.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
44 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 SER N 70.0 170.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
45 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 VAL N 70.0 170.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
46 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 VAL N 70.0 170.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
47 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 ALA N 70.0 170.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
48 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 GLY N 70.0 170.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
49 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 THR N 70.0 170.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
50 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 GLN N 70.0 170.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
51 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 SER N 70.0 170.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASN C C -6.421 12.445 6.171 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C -6.769 13.898 6.521 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -5.991 14.350 7.757 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C -4.960 15.406 7.354 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H -8.455 15.008 7.043 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H -8.367 13.487 7.796 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H -8.801 13.603 6.158 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H -6.552 14.548 5.691 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H -6.677 14.773 8.477 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H -5.486 13.504 8.193 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H -6.061 16.930 7.993 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H -4.559 17.351 7.321 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N -8.207 14.007 6.909 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N -5.215 16.668 7.575 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O -7.076 11.518 6.604 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O -3.911 15.080 6.836 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 ILE C C -4.414 10.123 6.236 1.00 . A A . 2 ILE C 1 1
1 18 1 1 2 ILE CA C -5.002 10.853 5.013 1.00 . A A . 2 ILE CA 1 1
1 19 1 1 2 ILE CB C -3.952 11.032 3.900 1.00 . A A . 2 ILE CB 1 1
1 20 1 1 2 ILE CD1 C -4.262 10.211 1.559 1.00 . A A . 2 ILE CD1 1 1
1 21 1 1 2 ILE CG1 C -3.948 9.794 2.998 1.00 . A A . 2 ILE CG1 1 1
1 22 1 1 2 ILE CG2 C -2.559 11.225 4.509 1.00 . A A . 2 ILE CG2 1 1
1 23 1 1 2 ILE H H -4.879 13.005 5.052 1.00 . A A . 2 ILE H 1 1
1 24 1 1 2 ILE HA H -5.853 10.316 4.630 1.00 . A A . 2 ILE HA 1 1
1 25 1 1 2 ILE HB H -4.204 11.903 3.311 1.00 . A A . 2 ILE HB 1 1
1 26 1 1 2 ILE HD11 H -4.104 11.275 1.449 1.00 . A A . 2 ILE HD11 1 1
1 27 1 1 2 ILE HD12 H -5.292 9.976 1.333 1.00 . A A . 2 ILE HD12 1 1
1 28 1 1 2 ILE HD13 H -3.613 9.678 0.880 1.00 . A A . 2 ILE HD13 1 1
1 29 1 1 2 ILE HG12 H -2.975 9.325 3.035 1.00 . A A . 2 ILE HG12 1 1
1 30 1 1 2 ILE HG13 H -4.697 9.098 3.341 1.00 . A A . 2 ILE HG13 1 1
1 31 1 1 2 ILE HG21 H -1.922 11.728 3.797 1.00 . A A . 2 ILE HG21 1 1
1 32 1 1 2 ILE HG22 H -2.137 10.261 4.753 1.00 . A A . 2 ILE HG22 1 1
1 33 1 1 2 ILE HG23 H -2.639 11.820 5.406 1.00 . A A . 2 ILE HG23 1 1
1 34 1 1 2 ILE N N -5.394 12.243 5.390 1.00 . A A . 2 ILE N 1 1
1 35 1 1 2 ILE O O -4.300 10.687 7.305 1.00 . A A . 2 ILE O 1 1
1 36 1 1 3 ASP C C -2.261 7.291 6.821 1.00 . A A . 3 ASP C 1 1
1 37 1 1 3 ASP CA C -3.474 8.133 7.250 1.00 . A A . 3 ASP CA 1 1
1 38 1 1 3 ASP CB C -4.608 7.232 7.732 1.00 . A A . 3 ASP CB 1 1
1 39 1 1 3 ASP CG C -4.610 7.178 9.260 1.00 . A A . 3 ASP CG 1 1
1 40 1 1 3 ASP H H -4.143 8.432 5.226 1.00 . A A . 3 ASP H 1 1
1 41 1 1 3 ASP HA H -3.198 8.818 8.028 1.00 . A A . 3 ASP HA 1 1
1 42 1 1 3 ASP HB2 H -5.552 7.626 7.382 1.00 . A A . 3 ASP HB2 1 1
1 43 1 1 3 ASP HB3 H -4.465 6.238 7.340 1.00 . A A . 3 ASP HB3 1 1
1 44 1 1 3 ASP N N -4.044 8.877 6.088 1.00 . A A . 3 ASP N 1 1
1 45 1 1 3 ASP O O -1.698 6.557 7.610 1.00 . A A . 3 ASP O 1 1
1 46 1 1 3 ASP OD1 O -3.855 6.391 9.807 1.00 . A A . 3 ASP OD1 1 1
1 47 1 1 3 ASP OD2 O -5.369 7.924 9.858 1.00 . A A . 3 ASP OD2 1 1
1 48 1 1 4 ARG C C -0.968 5.094 5.240 1.00 . A A . 4 ARG C 1 1
1 49 1 1 4 ARG CA C -0.682 6.598 5.115 1.00 . A A . 4 ARG CA 1 1
1 50 1 1 4 ARG CB C 0.469 7.005 6.039 1.00 . A A . 4 ARG CB 1 1
1 51 1 1 4 ARG CD C 0.671 9.399 5.336 1.00 . A A . 4 ARG CD 1 1
1 52 1 1 4 ARG CG C 1.361 8.032 5.331 1.00 . A A . 4 ARG CG 1 1
1 53 1 1 4 ARG CZ C 1.200 11.300 6.743 1.00 . A A . 4 ARG CZ 1 1
1 54 1 1 4 ARG H H -2.316 7.981 4.959 1.00 . A A . 4 ARG H 1 1
1 55 1 1 4 ARG HA H -0.442 6.854 4.099 1.00 . A A . 4 ARG HA 1 1
1 56 1 1 4 ARG HB2 H 0.070 7.439 6.944 1.00 . A A . 4 ARG HB2 1 1
1 57 1 1 4 ARG HB3 H 1.056 6.134 6.286 1.00 . A A . 4 ARG HB3 1 1
1 58 1 1 4 ARG HD2 H 1.039 10.009 4.519 1.00 . A A . 4 ARG HD2 1 1
1 59 1 1 4 ARG HD3 H -0.397 9.281 5.265 1.00 . A A . 4 ARG HD3 1 1
1 60 1 1 4 ARG HE H 1.145 9.441 7.436 1.00 . A A . 4 ARG HE 1 1
1 61 1 1 4 ARG HG2 H 2.307 8.104 5.848 1.00 . A A . 4 ARG HG2 1 1
1 62 1 1 4 ARG HG3 H 1.531 7.720 4.312 1.00 . A A . 4 ARG HG3 1 1
1 63 1 1 4 ARG HH11 H 2.685 11.363 5.401 1.00 . A A . 4 ARG HH11 1 1
1 64 1 1 4 ARG HH12 H 2.241 12.886 6.098 1.00 . A A . 4 ARG HH12 1 1
1 65 1 1 4 ARG HH21 H -0.246 11.541 8.107 1.00 . A A . 4 ARG HH21 1 1
1 66 1 1 4 ARG HH22 H 0.584 12.987 7.632 1.00 . A A . 4 ARG HH22 1 1
1 67 1 1 4 ARG N N -1.855 7.391 5.581 1.00 . A A . 4 ARG N 1 1
1 68 1 1 4 ARG NE N 1.032 10.008 6.645 1.00 . A A . 4 ARG NE 1 1
1 69 1 1 4 ARG NH1 N 2.113 11.896 6.025 1.00 . A A . 4 ARG NH1 1 1
1 70 1 1 4 ARG NH2 N 0.454 11.997 7.558 1.00 . A A . 4 ARG NH2 1 1
1 71 1 1 4 ARG O O -1.478 4.639 6.245 1.00 . A A . 4 ARG O 1 1
1 72 1 1 5 PRO C C 0.274 2.209 4.974 1.00 . A A . 5 PRO C 1 1
1 73 1 1 5 PRO CA C -0.835 2.918 4.183 1.00 . A A . 5 PRO CA 1 1
1 74 1 1 5 PRO CB C -0.756 2.570 2.707 1.00 . A A . 5 PRO CB 1 1
1 75 1 1 5 PRO CD C -0.009 4.872 2.976 1.00 . A A . 5 PRO CD 1 1
1 76 1 1 5 PRO CG C 0.075 3.658 2.083 1.00 . A A . 5 PRO CG 1 1
1 77 1 1 5 PRO HA H -1.806 2.662 4.573 1.00 . A A . 5 PRO HA 1 1
1 78 1 1 5 PRO HB2 H -0.279 1.607 2.574 1.00 . A A . 5 PRO HB2 1 1
1 79 1 1 5 PRO HB3 H -1.741 2.564 2.270 1.00 . A A . 5 PRO HB3 1 1
1 80 1 1 5 PRO HD2 H 0.982 5.262 3.173 1.00 . A A . 5 PRO HD2 1 1
1 81 1 1 5 PRO HD3 H -0.631 5.628 2.527 1.00 . A A . 5 PRO HD3 1 1
1 82 1 1 5 PRO HG2 H 1.102 3.334 2.003 1.00 . A A . 5 PRO HG2 1 1
1 83 1 1 5 PRO HG3 H -0.312 3.902 1.108 1.00 . A A . 5 PRO HG3 1 1
1 84 1 1 5 PRO N N -0.623 4.379 4.206 1.00 . A A . 5 PRO N 1 1
1 85 1 1 5 PRO O O 1.044 2.836 5.673 1.00 . A A . 5 PRO O 1 1
1 86 1 1 6 LYS C C 2.136 -0.823 4.705 1.00 . A A . 6 LYS C 1 1
1 87 1 1 6 LYS CA C 1.415 0.174 5.624 1.00 . A A . 6 LYS CA 1 1
1 88 1 1 6 LYS CB C 0.669 -0.560 6.737 1.00 . A A . 6 LYS CB 1 1
1 89 1 1 6 LYS CD C 1.249 -2.684 7.918 1.00 . A A . 6 LYS CD 1 1
1 90 1 1 6 LYS CE C 1.798 -3.150 9.270 1.00 . A A . 6 LYS CE 1 1
1 91 1 1 6 LYS CG C 1.678 -1.237 7.661 1.00 . A A . 6 LYS CG 1 1
1 92 1 1 6 LYS H H -0.272 0.419 4.308 1.00 . A A . 6 LYS H 1 1
1 93 1 1 6 LYS HA H 2.120 0.866 6.052 1.00 . A A . 6 LYS HA 1 1
1 94 1 1 6 LYS HB2 H 0.081 0.149 7.303 1.00 . A A . 6 LYS HB2 1 1
1 95 1 1 6 LYS HB3 H 0.020 -1.306 6.307 1.00 . A A . 6 LYS HB3 1 1
1 96 1 1 6 LYS HD2 H 0.169 -2.743 7.927 1.00 . A A . 6 LYS HD2 1 1
1 97 1 1 6 LYS HD3 H 1.637 -3.320 7.136 1.00 . A A . 6 LYS HD3 1 1
1 98 1 1 6 LYS HE2 H 1.242 -2.693 10.078 1.00 . A A . 6 LYS HE2 1 1
1 99 1 1 6 LYS HE3 H 1.757 -4.224 9.344 1.00 . A A . 6 LYS HE3 1 1
1 100 1 1 6 LYS HG2 H 2.652 -1.227 7.195 1.00 . A A . 6 LYS HG2 1 1
1 101 1 1 6 LYS HG3 H 1.720 -0.705 8.598 1.00 . A A . 6 LYS HG3 1 1
1 102 1 1 6 LYS HZ1 H 3.656 -2.890 8.369 1.00 . A A . 6 LYS HZ1 1 1
1 103 1 1 6 LYS HZ2 H 3.731 -3.194 10.041 1.00 . A A . 6 LYS HZ2 1 1
1 104 1 1 6 LYS HZ3 H 3.246 -1.668 9.472 1.00 . A A . 6 LYS HZ3 1 1
1 105 1 1 6 LYS N N 0.357 0.910 4.872 1.00 . A A . 6 LYS N 1 1
1 106 1 1 6 LYS NZ N 3.215 -2.690 9.289 1.00 . A A . 6 LYS NZ 1 1
1 107 1 1 6 LYS O O 3.255 -0.601 4.292 1.00 . A A . 6 LYS O 1 1
1 108 1 1 7 GLY C C 1.137 -3.450 2.488 1.00 . A A . 7 GLY C 1 1
1 109 1 1 7 GLY CA C 2.155 -2.925 3.499 1.00 . A A . 7 GLY CA 1 1
1 110 1 1 7 GLY H H 0.601 -2.085 4.730 1.00 . A A . 7 GLY H 1 1
1 111 1 1 7 GLY HA2 H 2.979 -2.460 2.974 1.00 . A A . 7 GLY HA2 1 1
1 112 1 1 7 GLY HA3 H 2.524 -3.746 4.093 1.00 . A A . 7 GLY HA3 1 1
1 113 1 1 7 GLY N N 1.502 -1.920 4.387 1.00 . A A . 7 GLY N 1 1
1 114 1 1 7 GLY O O -0.014 -3.667 2.809 1.00 . A A . 7 GLY O 1 1
1 115 1 1 8 LEU C C 0.783 -5.677 0.044 1.00 . A A . 8 LEU C 1 1
1 116 1 1 8 LEU CA C 0.603 -4.163 0.234 1.00 . A A . 8 LEU CA 1 1
1 117 1 1 8 LEU CB C 0.966 -3.387 -1.047 1.00 . A A . 8 LEU CB 1 1
1 118 1 1 8 LEU CD1 C 1.456 -4.901 -2.963 1.00 . A A . 8 LEU CD1 1 1
1 119 1 1 8 LEU CD2 C 3.066 -3.089 -2.375 1.00 . A A . 8 LEU CD2 1 1
1 120 1 1 8 LEU CG C 2.075 -4.113 -1.814 1.00 . A A . 8 LEU CG 1 1
1 121 1 1 8 LEU H H 2.482 -3.470 1.031 1.00 . A A . 8 LEU H 1 1
1 122 1 1 8 LEU HA H -0.409 -3.943 0.516 1.00 . A A . 8 LEU HA 1 1
1 123 1 1 8 LEU HB2 H 0.089 -3.307 -1.674 1.00 . A A . 8 LEU HB2 1 1
1 124 1 1 8 LEU HB3 H 1.305 -2.397 -0.780 1.00 . A A . 8 LEU HB3 1 1
1 125 1 1 8 LEU HD11 H 2.219 -5.480 -3.455 1.00 . A A . 8 LEU HD11 1 1
1 126 1 1 8 LEU HD12 H 1.010 -4.218 -3.669 1.00 . A A . 8 LEU HD12 1 1
1 127 1 1 8 LEU HD13 H 0.696 -5.563 -2.574 1.00 . A A . 8 LEU HD13 1 1
1 128 1 1 8 LEU HD21 H 2.528 -2.222 -2.725 1.00 . A A . 8 LEU HD21 1 1
1 129 1 1 8 LEU HD22 H 3.613 -3.530 -3.196 1.00 . A A . 8 LEU HD22 1 1
1 130 1 1 8 LEU HD23 H 3.757 -2.795 -1.599 1.00 . A A . 8 LEU HD23 1 1
1 131 1 1 8 LEU HG H 2.592 -4.791 -1.148 1.00 . A A . 8 LEU HG 1 1
1 132 1 1 8 LEU N N 1.550 -3.654 1.268 1.00 . A A . 8 LEU N 1 1
1 133 1 1 8 LEU O O 1.753 -6.258 0.490 1.00 . A A . 8 LEU O 1 1
1 134 1 1 9 ALA C C -0.185 -8.116 -2.317 1.00 . A A . 9 ALA C 1 1
1 135 1 1 9 ALA CA C -0.028 -7.786 -0.830 1.00 . A A . 9 ALA CA 1 1
1 136 1 1 9 ALA CB C -1.172 -8.399 -0.019 1.00 . A A . 9 ALA CB 1 1
1 137 1 1 9 ALA H H -0.919 -5.828 -0.963 1.00 . A A . 9 ALA H 1 1
1 138 1 1 9 ALA HA H 0.918 -8.146 -0.462 1.00 . A A . 9 ALA HA 1 1
1 139 1 1 9 ALA HB1 H -0.957 -8.302 1.034 1.00 . A A . 9 ALA HB1 1 1
1 140 1 1 9 ALA HB2 H -1.272 -9.444 -0.272 1.00 . A A . 9 ALA HB2 1 1
1 141 1 1 9 ALA HB3 H -2.092 -7.883 -0.249 1.00 . A A . 9 ALA HB3 1 1
1 142 1 1 9 ALA N N -0.145 -6.316 -0.613 1.00 . A A . 9 ALA N 1 1
1 143 1 1 9 ALA O O -0.425 -7.249 -3.134 1.00 . A A . 9 ALA O 1 1
1 144 1 1 10 PHE C C -1.134 -10.948 -4.251 1.00 . A A . 10 PHE C 1 1
1 145 1 1 10 PHE CA C -0.192 -9.746 -4.111 1.00 . A A . 10 PHE CA 1 1
1 146 1 1 10 PHE CB C 1.221 -10.119 -4.560 1.00 . A A . 10 PHE CB 1 1
1 147 1 1 10 PHE CD1 C 1.948 -8.143 -5.947 1.00 . A A . 10 PHE CD1 1 1
1 148 1 1 10 PHE CD2 C 2.893 -8.421 -3.730 1.00 . A A . 10 PHE CD2 1 1
1 149 1 1 10 PHE CE1 C 2.707 -6.980 -6.123 1.00 . A A . 10 PHE CE1 1 1
1 150 1 1 10 PHE CE2 C 3.651 -7.259 -3.908 1.00 . A A . 10 PHE CE2 1 1
1 151 1 1 10 PHE CG C 2.039 -8.863 -4.750 1.00 . A A . 10 PHE CG 1 1
1 152 1 1 10 PHE CZ C 3.559 -6.538 -5.105 1.00 . A A . 10 PHE CZ 1 1
1 153 1 1 10 PHE H H 0.142 -10.048 -2.001 1.00 . A A . 10 PHE H 1 1
1 154 1 1 10 PHE HA H -0.555 -8.913 -4.689 1.00 . A A . 10 PHE HA 1 1
1 155 1 1 10 PHE HB2 H 1.686 -10.741 -3.808 1.00 . A A . 10 PHE HB2 1 1
1 156 1 1 10 PHE HB3 H 1.170 -10.659 -5.494 1.00 . A A . 10 PHE HB3 1 1
1 157 1 1 10 PHE HD1 H 1.291 -8.485 -6.732 1.00 . A A . 10 PHE HD1 1 1
1 158 1 1 10 PHE HD2 H 2.963 -8.977 -2.807 1.00 . A A . 10 PHE HD2 1 1
1 159 1 1 10 PHE HE1 H 2.636 -6.425 -7.047 1.00 . A A . 10 PHE HE1 1 1
1 160 1 1 10 PHE HE2 H 4.308 -6.917 -3.121 1.00 . A A . 10 PHE HE2 1 1
1 161 1 1 10 PHE HZ H 4.144 -5.641 -5.242 1.00 . A A . 10 PHE HZ 1 1
1 162 1 1 10 PHE N N -0.051 -9.363 -2.675 1.00 . A A . 10 PHE N 1 1
1 163 1 1 10 PHE O O -1.098 -11.873 -3.464 1.00 . A A . 10 PHE O 1 1
1 164 1 1 11 THR C C -2.368 -13.028 -6.517 1.00 . A A . 11 THR C 1 1
1 165 1 1 11 THR CA C -2.913 -12.079 -5.444 1.00 . A A . 11 THR CA 1 1
1 166 1 1 11 THR CB C -4.215 -11.430 -5.910 1.00 . A A . 11 THR CB 1 1
1 167 1 1 11 THR CG2 C -5.126 -12.491 -6.518 1.00 . A A . 11 THR CG2 1 1
1 168 1 1 11 THR H H -1.988 -10.188 -5.875 1.00 . A A . 11 THR H 1 1
1 169 1 1 11 THR HA H -3.071 -12.603 -4.517 1.00 . A A . 11 THR HA 1 1
1 170 1 1 11 THR HB H -3.996 -10.683 -6.653 1.00 . A A . 11 THR HB 1 1
1 171 1 1 11 THR HG1 H -4.832 -9.870 -4.925 1.00 . A A . 11 THR HG1 1 1
1 172 1 1 11 THR HG21 H -4.674 -12.879 -7.419 1.00 . A A . 11 THR HG21 1 1
1 173 1 1 11 THR HG22 H -6.082 -12.049 -6.757 1.00 . A A . 11 THR HG22 1 1
1 174 1 1 11 THR HG23 H -5.265 -13.294 -5.812 1.00 . A A . 11 THR HG23 1 1
1 175 1 1 11 THR N N -1.974 -10.941 -5.250 1.00 . A A . 11 THR N 1 1
1 176 1 1 11 THR O O -1.889 -14.105 -6.221 1.00 . A A . 11 THR O 1 1
1 177 1 1 11 THR OG1 O -4.864 -10.822 -4.802 1.00 . A A . 11 THR OG1 1 1
1 178 1 1 12 ASP C C -0.901 -12.730 -9.698 1.00 . A A . 12 ASP C 1 1
1 179 1 1 12 ASP CA C -1.912 -13.505 -8.848 1.00 . A A . 12 ASP CA 1 1
1 180 1 1 12 ASP CB C -3.140 -13.880 -9.676 1.00 . A A . 12 ASP CB 1 1
1 181 1 1 12 ASP CG C -3.583 -15.299 -9.319 1.00 . A A . 12 ASP CG 1 1
1 182 1 1 12 ASP H H -2.815 -11.763 -7.974 1.00 . A A . 12 ASP H 1 1
1 183 1 1 12 ASP HA H -1.462 -14.387 -8.435 1.00 . A A . 12 ASP HA 1 1
1 184 1 1 12 ASP HB2 H -3.942 -13.187 -9.465 1.00 . A A . 12 ASP HB2 1 1
1 185 1 1 12 ASP HB3 H -2.894 -13.835 -10.726 1.00 . A A . 12 ASP HB3 1 1
1 186 1 1 12 ASP N N -2.431 -12.632 -7.759 1.00 . A A . 12 ASP N 1 1
1 187 1 1 12 ASP O O -1.250 -11.804 -10.402 1.00 . A A . 12 ASP O 1 1
1 188 1 1 12 ASP OD1 O -2.753 -16.054 -8.837 1.00 . A A . 12 ASP OD1 1 1
1 189 1 1 12 ASP OD2 O -4.744 -15.608 -9.531 1.00 . A A . 12 ASP OD2 1 1
1 190 1 1 13 VAL C C 1.838 -13.233 -11.617 1.00 . A A . 13 VAL C 1 1
1 191 1 1 13 VAL CA C 1.380 -12.373 -10.439 1.00 . A A . 13 VAL CA 1 1
1 192 1 1 13 VAL CB C 2.537 -12.130 -9.473 1.00 . A A . 13 VAL CB 1 1
1 193 1 1 13 VAL CG1 C 2.971 -13.457 -8.852 1.00 . A A . 13 VAL CG1 1 1
1 194 1 1 13 VAL CG2 C 3.716 -11.516 -10.235 1.00 . A A . 13 VAL CG2 1 1
1 195 1 1 13 VAL H H 0.614 -13.844 -9.058 1.00 . A A . 13 VAL H 1 1
1 196 1 1 13 VAL HA H 0.991 -11.434 -10.788 1.00 . A A . 13 VAL HA 1 1
1 197 1 1 13 VAL HB H 2.219 -11.454 -8.693 1.00 . A A . 13 VAL HB 1 1
1 198 1 1 13 VAL HG11 H 4.044 -13.552 -8.919 1.00 . A A . 13 VAL HG11 1 1
1 199 1 1 13 VAL HG12 H 2.504 -14.274 -9.384 1.00 . A A . 13 VAL HG12 1 1
1 200 1 1 13 VAL HG13 H 2.671 -13.485 -7.815 1.00 . A A . 13 VAL HG13 1 1
1 201 1 1 13 VAL HG21 H 3.577 -10.448 -10.313 1.00 . A A . 13 VAL HG21 1 1
1 202 1 1 13 VAL HG22 H 3.767 -11.945 -11.225 1.00 . A A . 13 VAL HG22 1 1
1 203 1 1 13 VAL HG23 H 4.634 -11.723 -9.705 1.00 . A A . 13 VAL HG23 1 1
1 204 1 1 13 VAL N N 0.350 -13.096 -9.635 1.00 . A A . 13 VAL N 1 1
1 205 1 1 13 VAL O O 2.088 -14.414 -11.478 1.00 . A A . 13 VAL O 1 1
1 206 1 1 14 ASP C C 3.221 -12.546 -14.905 1.00 . A A . 14 ASP C 1 1
1 207 1 1 14 ASP CA C 2.400 -13.432 -13.964 1.00 . A A . 14 ASP CA 1 1
1 208 1 1 14 ASP CB C 1.112 -13.894 -14.646 1.00 . A A . 14 ASP CB 1 1
1 209 1 1 14 ASP CG C 0.431 -14.957 -13.782 1.00 . A A . 14 ASP CG 1 1
1 210 1 1 14 ASP H H 1.749 -11.695 -12.869 1.00 . A A . 14 ASP H 1 1
1 211 1 1 14 ASP HA H 2.978 -14.286 -13.654 1.00 . A A . 14 ASP HA 1 1
1 212 1 1 14 ASP HB2 H 0.449 -13.052 -14.774 1.00 . A A . 14 ASP HB2 1 1
1 213 1 1 14 ASP HB3 H 1.348 -14.316 -15.612 1.00 . A A . 14 ASP HB3 1 1
1 214 1 1 14 ASP N N 1.953 -12.649 -12.778 1.00 . A A . 14 ASP N 1 1
1 215 1 1 14 ASP O O 3.027 -11.348 -14.975 1.00 . A A . 14 ASP O 1 1
1 216 1 1 14 ASP OD1 O 1.067 -15.960 -13.501 1.00 . A A . 14 ASP OD1 1 1
1 217 1 1 14 ASP OD2 O -0.714 -14.750 -13.416 1.00 . A A . 14 ASP OD2 1 1
1 218 1 1 15 VAL C C 4.104 -11.364 -17.377 1.00 . A A . 15 VAL C 1 1
1 219 1 1 15 VAL CA C 4.972 -12.331 -16.561 1.00 . A A . 15 VAL CA 1 1
1 220 1 1 15 VAL CB C 5.614 -13.370 -17.470 1.00 . A A . 15 VAL CB 1 1
1 221 1 1 15 VAL CG1 C 4.556 -14.373 -17.933 1.00 . A A . 15 VAL CG1 1 1
1 222 1 1 15 VAL CG2 C 6.215 -12.675 -18.684 1.00 . A A . 15 VAL CG2 1 1
1 223 1 1 15 VAL H H 4.273 -14.092 -15.554 1.00 . A A . 15 VAL H 1 1
1 224 1 1 15 VAL HA H 5.735 -11.794 -16.023 1.00 . A A . 15 VAL HA 1 1
1 225 1 1 15 VAL HB H 6.391 -13.889 -16.926 1.00 . A A . 15 VAL HB 1 1
1 226 1 1 15 VAL HG11 H 4.460 -15.160 -17.200 1.00 . A A . 15 VAL HG11 1 1
1 227 1 1 15 VAL HG12 H 4.852 -14.796 -18.881 1.00 . A A . 15 VAL HG12 1 1
1 228 1 1 15 VAL HG13 H 3.607 -13.868 -18.046 1.00 . A A . 15 VAL HG13 1 1
1 229 1 1 15 VAL HG21 H 5.432 -12.163 -19.227 1.00 . A A . 15 VAL HG21 1 1
1 230 1 1 15 VAL HG22 H 6.676 -13.409 -19.325 1.00 . A A . 15 VAL HG22 1 1
1 231 1 1 15 VAL HG23 H 6.954 -11.960 -18.360 1.00 . A A . 15 VAL HG23 1 1
1 232 1 1 15 VAL N N 4.134 -13.126 -15.626 1.00 . A A . 15 VAL N 1 1
1 233 1 1 15 VAL O O 4.564 -10.332 -17.825 1.00 . A A . 15 VAL O 1 1
1 234 1 1 16 ASP C C 0.616 -10.625 -17.669 1.00 . A A . 16 ASP C 1 1
1 235 1 1 16 ASP CA C 1.970 -10.791 -18.372 1.00 . A A . 16 ASP CA 1 1
1 236 1 1 16 ASP CB C 1.798 -11.496 -19.716 1.00 . A A . 16 ASP CB 1 1
1 237 1 1 16 ASP CG C 3.159 -11.619 -20.403 1.00 . A A . 16 ASP CG 1 1
1 238 1 1 16 ASP H H 2.509 -12.530 -17.214 1.00 . A A . 16 ASP H 1 1
1 239 1 1 16 ASP HA H 2.438 -9.832 -18.515 1.00 . A A . 16 ASP HA 1 1
1 240 1 1 16 ASP HB2 H 1.385 -12.481 -19.556 1.00 . A A . 16 ASP HB2 1 1
1 241 1 1 16 ASP HB3 H 1.134 -10.924 -20.341 1.00 . A A . 16 ASP HB3 1 1
1 242 1 1 16 ASP N N 2.859 -11.693 -17.578 1.00 . A A . 16 ASP N 1 1
1 243 1 1 16 ASP O O -0.429 -10.688 -18.287 1.00 . A A . 16 ASP O 1 1
1 244 1 1 16 ASP OD1 O 3.892 -10.644 -20.403 1.00 . A A . 16 ASP OD1 1 1
1 245 1 1 16 ASP OD2 O 3.447 -12.688 -20.917 1.00 . A A . 16 ASP OD2 1 1
1 246 1 1 17 SER C C -0.376 -10.323 -14.123 1.00 . A A . 17 SER C 1 1
1 247 1 1 17 SER CA C -0.650 -10.237 -15.624 1.00 . A A . 17 SER CA 1 1
1 248 1 1 17 SER CB C -1.544 -11.392 -16.074 1.00 . A A . 17 SER CB 1 1
1 249 1 1 17 SER H H 1.488 -10.363 -15.906 1.00 . A A . 17 SER H 1 1
1 250 1 1 17 SER HA H -1.109 -9.294 -15.871 1.00 . A A . 17 SER HA 1 1
1 251 1 1 17 SER HB2 H -2.186 -11.688 -15.264 1.00 . A A . 17 SER HB2 1 1
1 252 1 1 17 SER HB3 H -2.151 -11.071 -16.912 1.00 . A A . 17 SER HB3 1 1
1 253 1 1 17 SER HG H -1.055 -12.826 -17.296 1.00 . A A . 17 SER HG 1 1
1 254 1 1 17 SER N N 0.632 -10.411 -16.381 1.00 . A A . 17 SER N 1 1
1 255 1 1 17 SER O O 0.089 -11.329 -13.626 1.00 . A A . 17 SER O 1 1
1 256 1 1 17 SER OG O -0.731 -12.495 -16.456 1.00 . A A . 17 SER OG 1 1
1 257 1 1 18 ILE C C -1.497 -8.609 -11.152 1.00 . A A . 18 ILE C 1 1
1 258 1 1 18 ILE CA C -0.383 -9.312 -11.930 1.00 . A A . 18 ILE CA 1 1
1 259 1 1 18 ILE CB C 0.932 -8.563 -11.752 1.00 . A A . 18 ILE CB 1 1
1 260 1 1 18 ILE CD1 C 3.309 -8.488 -12.517 1.00 . A A . 18 ILE CD1 1 1
1 261 1 1 18 ILE CG1 C 2.073 -9.378 -12.365 1.00 . A A . 18 ILE CG1 1 1
1 262 1 1 18 ILE CG2 C 1.200 -8.354 -10.261 1.00 . A A . 18 ILE CG2 1 1
1 263 1 1 18 ILE H H -1.015 -8.468 -13.812 1.00 . A A . 18 ILE H 1 1
1 264 1 1 18 ILE HA H -0.273 -10.327 -11.594 1.00 . A A . 18 ILE HA 1 1
1 265 1 1 18 ILE HB H 0.868 -7.603 -12.243 1.00 . A A . 18 ILE HB 1 1
1 266 1 1 18 ILE HD11 H 3.095 -7.690 -13.213 1.00 . A A . 18 ILE HD11 1 1
1 267 1 1 18 ILE HD12 H 4.135 -9.077 -12.888 1.00 . A A . 18 ILE HD12 1 1
1 268 1 1 18 ILE HD13 H 3.571 -8.067 -11.556 1.00 . A A . 18 ILE HD13 1 1
1 269 1 1 18 ILE HG12 H 2.307 -10.213 -11.720 1.00 . A A . 18 ILE HG12 1 1
1 270 1 1 18 ILE HG13 H 1.774 -9.744 -13.334 1.00 . A A . 18 ILE HG13 1 1
1 271 1 1 18 ILE HG21 H 0.540 -7.589 -9.881 1.00 . A A . 18 ILE HG21 1 1
1 272 1 1 18 ILE HG22 H 2.226 -8.048 -10.120 1.00 . A A . 18 ILE HG22 1 1
1 273 1 1 18 ILE HG23 H 1.023 -9.278 -9.730 1.00 . A A . 18 ILE HG23 1 1
1 274 1 1 18 ILE N N -0.648 -9.276 -13.396 1.00 . A A . 18 ILE N 1 1
1 275 1 1 18 ILE O O -1.947 -7.541 -11.515 1.00 . A A . 18 ILE O 1 1
1 276 1 1 19 LYS C C -2.413 -8.157 -7.892 1.00 . A A . 19 LYS C 1 1
1 277 1 1 19 LYS CA C -2.996 -8.563 -9.246 1.00 . A A . 19 LYS CA 1 1
1 278 1 1 19 LYS CB C -4.059 -9.644 -9.070 1.00 . A A . 19 LYS CB 1 1
1 279 1 1 19 LYS CD C -5.877 -10.764 -10.361 1.00 . A A . 19 LYS CD 1 1
1 280 1 1 19 LYS CE C -7.381 -10.529 -10.503 1.00 . A A . 19 LYS CE 1 1
1 281 1 1 19 LYS CG C -5.177 -9.432 -10.088 1.00 . A A . 19 LYS CG 1 1
1 282 1 1 19 LYS H H -1.537 -10.049 -9.791 1.00 . A A . 19 LYS H 1 1
1 283 1 1 19 LYS HA H -3.412 -7.710 -9.754 1.00 . A A . 19 LYS HA 1 1
1 284 1 1 19 LYS HB2 H -3.613 -10.616 -9.221 1.00 . A A . 19 LYS HB2 1 1
1 285 1 1 19 LYS HB3 H -4.468 -9.585 -8.074 1.00 . A A . 19 LYS HB3 1 1
1 286 1 1 19 LYS HD2 H -5.489 -11.193 -11.274 1.00 . A A . 19 LYS HD2 1 1
1 287 1 1 19 LYS HD3 H -5.696 -11.441 -9.541 1.00 . A A . 19 LYS HD3 1 1
1 288 1 1 19 LYS HE2 H -7.913 -11.008 -9.692 1.00 . A A . 19 LYS HE2 1 1
1 289 1 1 19 LYS HE3 H -7.596 -9.472 -10.521 1.00 . A A . 19 LYS HE3 1 1
1 290 1 1 19 LYS HG2 H -5.892 -8.723 -9.696 1.00 . A A . 19 LYS HG2 1 1
1 291 1 1 19 LYS HG3 H -4.760 -9.053 -11.008 1.00 . A A . 19 LYS HG3 1 1
1 292 1 1 19 LYS HZ1 H -7.355 -12.107 -11.857 1.00 . A A . 19 LYS HZ1 1 1
1 293 1 1 19 LYS HZ2 H -7.360 -10.571 -12.584 1.00 . A A . 19 LYS HZ2 1 1
1 294 1 1 19 LYS HZ3 H -8.782 -11.192 -11.890 1.00 . A A . 19 LYS HZ3 1 1
1 295 1 1 19 LYS N N -1.927 -9.196 -10.070 1.00 . A A . 19 LYS N 1 1
1 296 1 1 19 LYS NZ N -7.747 -11.147 -11.806 1.00 . A A . 19 LYS NZ 1 1
1 297 1 1 19 LYS O O -1.837 -8.964 -7.190 1.00 . A A . 19 LYS O 1 1
1 298 1 1 20 ILE C C -3.056 -5.842 -5.332 1.00 . A A . 20 ILE C 1 1
1 299 1 1 20 ILE CA C -1.975 -6.478 -6.211 1.00 . A A . 20 ILE CA 1 1
1 300 1 1 20 ILE CB C -0.901 -5.451 -6.572 1.00 . A A . 20 ILE CB 1 1
1 301 1 1 20 ILE CD1 C -0.496 -3.126 -7.395 1.00 . A A . 20 ILE CD1 1 1
1 302 1 1 20 ILE CG1 C -1.569 -4.153 -7.032 1.00 . A A . 20 ILE CG1 1 1
1 303 1 1 20 ILE CG2 C -0.028 -6.003 -7.701 1.00 . A A . 20 ILE CG2 1 1
1 304 1 1 20 ILE H H -3.002 -6.270 -8.099 1.00 . A A . 20 ILE H 1 1
1 305 1 1 20 ILE HA H -1.524 -7.313 -5.702 1.00 . A A . 20 ILE HA 1 1
1 306 1 1 20 ILE HB H -0.285 -5.255 -5.705 1.00 . A A . 20 ILE HB 1 1
1 307 1 1 20 ILE HD11 H -0.969 -2.218 -7.737 1.00 . A A . 20 ILE HD11 1 1
1 308 1 1 20 ILE HD12 H 0.130 -3.523 -8.181 1.00 . A A . 20 ILE HD12 1 1
1 309 1 1 20 ILE HD13 H 0.108 -2.913 -6.526 1.00 . A A . 20 ILE HD13 1 1
1 310 1 1 20 ILE HG12 H -2.185 -4.352 -7.897 1.00 . A A . 20 ILE HG12 1 1
1 311 1 1 20 ILE HG13 H -2.183 -3.762 -6.234 1.00 . A A . 20 ILE HG13 1 1
1 312 1 1 20 ILE HG21 H -0.625 -6.115 -8.595 1.00 . A A . 20 ILE HG21 1 1
1 313 1 1 20 ILE HG22 H 0.371 -6.964 -7.412 1.00 . A A . 20 ILE HG22 1 1
1 314 1 1 20 ILE HG23 H 0.784 -5.319 -7.895 1.00 . A A . 20 ILE HG23 1 1
1 315 1 1 20 ILE N N -2.542 -6.915 -7.519 1.00 . A A . 20 ILE N 1 1
1 316 1 1 20 ILE O O -4.040 -5.321 -5.815 1.00 . A A . 20 ILE O 1 1
1 317 1 1 21 ALA C C -3.153 -4.569 -1.970 1.00 . A A . 21 ALA C 1 1
1 318 1 1 21 ALA CA C -3.872 -5.289 -3.114 1.00 . A A . 21 ALA CA 1 1
1 319 1 1 21 ALA CB C -4.677 -6.474 -2.583 1.00 . A A . 21 ALA CB 1 1
1 320 1 1 21 ALA H H -2.066 -6.312 -3.679 1.00 . A A . 21 ALA H 1 1
1 321 1 1 21 ALA HA H -4.518 -4.610 -3.642 1.00 . A A . 21 ALA HA 1 1
1 322 1 1 21 ALA HB1 H -5.060 -7.051 -3.411 1.00 . A A . 21 ALA HB1 1 1
1 323 1 1 21 ALA HB2 H -5.500 -6.112 -1.985 1.00 . A A . 21 ALA HB2 1 1
1 324 1 1 21 ALA HB3 H -4.038 -7.099 -1.975 1.00 . A A . 21 ALA HB3 1 1
1 325 1 1 21 ALA N N -2.870 -5.886 -4.041 1.00 . A A . 21 ALA N 1 1
1 326 1 1 21 ALA O O -2.441 -5.177 -1.194 1.00 . A A . 21 ALA O 1 1
1 327 1 1 22 TRP C C -3.606 -2.287 0.401 1.00 . A A . 22 TRP C 1 1
1 328 1 1 22 TRP CA C -2.642 -2.530 -0.762 1.00 . A A . 22 TRP CA 1 1
1 329 1 1 22 TRP CB C -2.213 -1.203 -1.389 1.00 . A A . 22 TRP CB 1 1
1 330 1 1 22 TRP CD1 C -4.306 0.213 -1.471 1.00 . A A . 22 TRP CD1 1 1
1 331 1 1 22 TRP CD2 C -3.760 -0.651 -3.475 1.00 . A A . 22 TRP CD2 1 1
1 332 1 1 22 TRP CE2 C -4.936 0.109 -3.669 1.00 . A A . 22 TRP CE2 1 1
1 333 1 1 22 TRP CE3 C -3.204 -1.307 -4.587 1.00 . A A . 22 TRP CE3 1 1
1 334 1 1 22 TRP CG C -3.379 -0.570 -2.073 1.00 . A A . 22 TRP CG 1 1
1 335 1 1 22 TRP CH2 C -4.975 -0.439 -6.015 1.00 . A A . 22 TRP CH2 1 1
1 336 1 1 22 TRP CZ2 C -5.539 0.216 -4.919 1.00 . A A . 22 TRP CZ2 1 1
1 337 1 1 22 TRP CZ3 C -3.808 -1.200 -5.851 1.00 . A A . 22 TRP CZ3 1 1
1 338 1 1 22 TRP H H -3.902 -2.806 -2.495 1.00 . A A . 22 TRP H 1 1
1 339 1 1 22 TRP HA H -1.774 -3.071 -0.424 1.00 . A A . 22 TRP HA 1 1
1 340 1 1 22 TRP HB2 H -1.846 -0.542 -0.617 1.00 . A A . 22 TRP HB2 1 1
1 341 1 1 22 TRP HB3 H -1.429 -1.383 -2.111 1.00 . A A . 22 TRP HB3 1 1
1 342 1 1 22 TRP HD1 H -4.320 0.479 -0.424 1.00 . A A . 22 TRP HD1 1 1
1 343 1 1 22 TRP HE1 H -6.003 1.195 -2.243 1.00 . A A . 22 TRP HE1 1 1
1 344 1 1 22 TRP HE3 H -2.305 -1.895 -4.469 1.00 . A A . 22 TRP HE3 1 1
1 345 1 1 22 TRP HH2 H -5.436 -0.360 -6.989 1.00 . A A . 22 TRP HH2 1 1
1 346 1 1 22 TRP HZ2 H -6.438 0.804 -5.040 1.00 . A A . 22 TRP HZ2 1 1
1 347 1 1 22 TRP HZ3 H -3.372 -1.707 -6.698 1.00 . A A . 22 TRP HZ3 1 1
1 348 1 1 22 TRP N N -3.326 -3.280 -1.859 1.00 . A A . 22 TRP N 1 1
1 349 1 1 22 TRP NE1 N -5.229 0.619 -2.417 1.00 . A A . 22 TRP NE1 1 1
1 350 1 1 22 TRP O O -4.792 -2.535 0.301 1.00 . A A . 22 TRP O 1 1
1 351 1 1 23 GLU C C -4.558 -0.133 2.622 1.00 . A A . 23 GLU C 1 1
1 352 1 1 23 GLU CA C -3.990 -1.552 2.679 1.00 . A A . 23 GLU CA 1 1
1 353 1 1 23 GLU CB C -3.085 -1.703 3.901 1.00 . A A . 23 GLU CB 1 1
1 354 1 1 23 GLU CD C -3.804 -3.615 5.341 1.00 . A A . 23 GLU CD 1 1
1 355 1 1 23 GLU CG C -3.926 -2.109 5.112 1.00 . A A . 23 GLU CG 1 1
1 356 1 1 23 GLU H H -2.145 -1.617 1.567 1.00 . A A . 23 GLU H 1 1
1 357 1 1 23 GLU HA H -4.784 -2.277 2.718 1.00 . A A . 23 GLU HA 1 1
1 358 1 1 23 GLU HB2 H -2.340 -2.460 3.707 1.00 . A A . 23 GLU HB2 1 1
1 359 1 1 23 GLU HB3 H -2.596 -0.760 4.104 1.00 . A A . 23 GLU HB3 1 1
1 360 1 1 23 GLU HG2 H -3.575 -1.580 5.987 1.00 . A A . 23 GLU HG2 1 1
1 361 1 1 23 GLU HG3 H -4.961 -1.857 4.931 1.00 . A A . 23 GLU HG3 1 1
1 362 1 1 23 GLU N N -3.105 -1.807 1.506 1.00 . A A . 23 GLU N 1 1
1 363 1 1 23 GLU O O -3.840 0.824 2.408 1.00 . A A . 23 GLU O 1 1
1 364 1 1 23 GLU OE1 O -3.846 -4.349 4.367 1.00 . A A . 23 GLU OE1 1 1
1 365 1 1 23 GLU OE2 O -3.672 -4.011 6.487 1.00 . A A . 23 GLU OE2 1 1
1 366 1 1 24 SER C C -5.810 2.228 3.899 1.00 . A A . 24 SER C 1 1
1 367 1 1 24 SER CA C -6.436 1.376 2.795 1.00 . A A . 24 SER CA 1 1
1 368 1 1 24 SER CB C -7.924 1.159 3.060 1.00 . A A . 24 SER CB 1 1
1 369 1 1 24 SER H H -6.399 -0.767 3.007 1.00 . A A . 24 SER H 1 1
1 370 1 1 24 SER HA H -6.291 1.835 1.831 1.00 . A A . 24 SER HA 1 1
1 371 1 1 24 SER HB2 H -8.309 0.428 2.373 1.00 . A A . 24 SER HB2 1 1
1 372 1 1 24 SER HB3 H -8.060 0.804 4.075 1.00 . A A . 24 SER HB3 1 1
1 373 1 1 24 SER HG H -9.445 2.193 2.425 1.00 . A A . 24 SER HG 1 1
1 374 1 1 24 SER N N -5.837 0.014 2.825 1.00 . A A . 24 SER N 1 1
1 375 1 1 24 SER O O -5.455 1.718 4.945 1.00 . A A . 24 SER O 1 1
1 376 1 1 24 SER OG O -8.618 2.385 2.876 1.00 . A A . 24 SER OG 1 1
1 377 1 1 25 PRO C C -6.128 4.867 5.652 1.00 . A A . 25 PRO C 1 1
1 378 1 1 25 PRO CA C -5.090 4.417 4.620 1.00 . A A . 25 PRO CA 1 1
1 379 1 1 25 PRO CB C -4.617 5.590 3.780 1.00 . A A . 25 PRO CB 1 1
1 380 1 1 25 PRO CD C -6.075 4.184 2.405 1.00 . A A . 25 PRO CD 1 1
1 381 1 1 25 PRO CG C -5.482 5.577 2.546 1.00 . A A . 25 PRO CG 1 1
1 382 1 1 25 PRO HA H -4.259 3.953 5.108 1.00 . A A . 25 PRO HA 1 1
1 383 1 1 25 PRO HB2 H -4.748 6.516 4.325 1.00 . A A . 25 PRO HB2 1 1
1 384 1 1 25 PRO HB3 H -3.583 5.459 3.505 1.00 . A A . 25 PRO HB3 1 1
1 385 1 1 25 PRO HD2 H -7.154 4.239 2.327 1.00 . A A . 25 PRO HD2 1 1
1 386 1 1 25 PRO HD3 H -5.657 3.679 1.549 1.00 . A A . 25 PRO HD3 1 1
1 387 1 1 25 PRO HG2 H -6.275 6.306 2.648 1.00 . A A . 25 PRO HG2 1 1
1 388 1 1 25 PRO HG3 H -4.884 5.802 1.679 1.00 . A A . 25 PRO HG3 1 1
1 389 1 1 25 PRO N N -5.684 3.500 3.634 1.00 . A A . 25 PRO N 1 1
1 390 1 1 25 PRO O O -6.130 5.997 6.091 1.00 . A A . 25 PRO O 1 1
1 391 1 1 26 GLN C C -8.537 5.765 6.905 1.00 . A A . 26 GLN C 1 1
1 392 1 1 26 GLN CA C -8.027 4.329 7.075 1.00 . A A . 26 GLN CA 1 1
1 393 1 1 26 GLN CB C -7.299 4.198 8.395 1.00 . A A . 26 GLN CB 1 1
1 394 1 1 26 GLN CD C -6.253 2.573 9.980 1.00 . A A . 26 GLN CD 1 1
1 395 1 1 26 GLN CG C -6.773 2.769 8.555 1.00 . A A . 26 GLN CG 1 1
1 396 1 1 26 GLN H H -6.949 3.079 5.693 1.00 . A A . 26 GLN H 1 1
1 397 1 1 26 GLN HA H -8.843 3.631 7.037 1.00 . A A . 26 GLN HA 1 1
1 398 1 1 26 GLN HB2 H -6.470 4.894 8.413 1.00 . A A . 26 GLN HB2 1 1
1 399 1 1 26 GLN HB3 H -7.975 4.424 9.199 1.00 . A A . 26 GLN HB3 1 1
1 400 1 1 26 GLN HE21 H -7.197 0.844 10.238 1.00 . A A . 26 GLN HE21 1 1
1 401 1 1 26 GLN HE22 H -6.278 1.374 11.564 1.00 . A A . 26 GLN HE22 1 1
1 402 1 1 26 GLN HG2 H -7.571 2.067 8.361 1.00 . A A . 26 GLN HG2 1 1
1 403 1 1 26 GLN HG3 H -5.968 2.603 7.855 1.00 . A A . 26 GLN HG3 1 1
1 404 1 1 26 GLN N N -6.990 3.982 6.051 1.00 . A A . 26 GLN N 1 1
1 405 1 1 26 GLN NE2 N -6.605 1.508 10.649 1.00 . A A . 26 GLN NE2 1 1
1 406 1 1 26 GLN O O -8.957 6.396 7.855 1.00 . A A . 26 GLN O 1 1
1 407 1 1 26 GLN OE1 O -5.519 3.395 10.490 1.00 . A A . 26 GLN OE1 1 1
1 408 1 1 27 GLY C C -9.770 7.786 4.214 1.00 . A A . 27 GLY C 1 1
1 409 1 1 27 GLY CA C -8.982 7.686 5.519 1.00 . A A . 27 GLY CA 1 1
1 410 1 1 27 GLY H H -8.158 5.771 4.973 1.00 . A A . 27 GLY H 1 1
1 411 1 1 27 GLY HA2 H -9.618 7.969 6.346 1.00 . A A . 27 GLY HA2 1 1
1 412 1 1 27 GLY HA3 H -8.134 8.353 5.474 1.00 . A A . 27 GLY HA3 1 1
1 413 1 1 27 GLY N N -8.502 6.288 5.722 1.00 . A A . 27 GLY N 1 1
1 414 1 1 27 GLY O O -9.942 8.857 3.668 1.00 . A A . 27 GLY O 1 1
1 415 1 1 28 GLN C C -10.375 7.684 1.440 1.00 . A A . 28 GLN C 1 1
1 416 1 1 28 GLN CA C -11.036 6.722 2.435 1.00 . A A . 28 GLN CA 1 1
1 417 1 1 28 GLN CB C -12.417 7.235 2.838 1.00 . A A . 28 GLN CB 1 1
1 418 1 1 28 GLN CD C -14.656 7.594 1.788 1.00 . A A . 28 GLN CD 1 1
1 419 1 1 28 GLN CG C -13.477 6.628 1.916 1.00 . A A . 28 GLN CG 1 1
1 420 1 1 28 GLN H H -10.106 5.827 4.169 1.00 . A A . 28 GLN H 1 1
1 421 1 1 28 GLN HA H -11.116 5.735 2.012 1.00 . A A . 28 GLN HA 1 1
1 422 1 1 28 GLN HB2 H -12.624 6.950 3.861 1.00 . A A . 28 GLN HB2 1 1
1 423 1 1 28 GLN HB3 H -12.442 8.309 2.751 1.00 . A A . 28 GLN HB3 1 1
1 424 1 1 28 GLN HE21 H -15.972 6.160 1.398 1.00 . A A . 28 GLN HE21 1 1
1 425 1 1 28 GLN HE22 H -16.604 7.736 1.434 1.00 . A A . 28 GLN HE22 1 1
1 426 1 1 28 GLN HG2 H -13.047 6.452 0.940 1.00 . A A . 28 GLN HG2 1 1
1 427 1 1 28 GLN HG3 H -13.823 5.693 2.331 1.00 . A A . 28 GLN HG3 1 1
1 428 1 1 28 GLN N N -10.254 6.682 3.710 1.00 . A A . 28 GLN N 1 1
1 429 1 1 28 GLN NE2 N -15.842 7.124 1.517 1.00 . A A . 28 GLN NE2 1 1
1 430 1 1 28 GLN O O -10.637 8.869 1.442 1.00 . A A . 28 GLN O 1 1
1 431 1 1 28 GLN OE1 O -14.495 8.790 1.938 1.00 . A A . 28 GLN OE1 1 1
1 432 1 1 29 VAL C C -9.754 8.390 -1.571 1.00 . A A . 29 VAL C 1 1
1 433 1 1 29 VAL CA C -8.830 8.077 -0.387 1.00 . A A . 29 VAL CA 1 1
1 434 1 1 29 VAL CB C -7.605 7.282 -0.853 1.00 . A A . 29 VAL CB 1 1
1 435 1 1 29 VAL CG1 C -7.099 7.839 -2.187 1.00 . A A . 29 VAL CG1 1 1
1 436 1 1 29 VAL CG2 C -6.497 7.400 0.195 1.00 . A A . 29 VAL CG2 1 1
1 437 1 1 29 VAL H H -9.308 6.227 0.617 1.00 . A A . 29 VAL H 1 1
1 438 1 1 29 VAL HA H -8.512 8.987 0.092 1.00 . A A . 29 VAL HA 1 1
1 439 1 1 29 VAL HB H -7.876 6.242 -0.977 1.00 . A A . 29 VAL HB 1 1
1 440 1 1 29 VAL HG11 H -7.870 7.731 -2.937 1.00 . A A . 29 VAL HG11 1 1
1 441 1 1 29 VAL HG12 H -6.219 7.295 -2.495 1.00 . A A . 29 VAL HG12 1 1
1 442 1 1 29 VAL HG13 H -6.855 8.885 -2.071 1.00 . A A . 29 VAL HG13 1 1
1 443 1 1 29 VAL HG21 H -5.691 7.999 -0.200 1.00 . A A . 29 VAL HG21 1 1
1 444 1 1 29 VAL HG22 H -6.129 6.416 0.439 1.00 . A A . 29 VAL HG22 1 1
1 445 1 1 29 VAL HG23 H -6.892 7.868 1.084 1.00 . A A . 29 VAL HG23 1 1
1 446 1 1 29 VAL N N -9.513 7.185 0.598 1.00 . A A . 29 VAL N 1 1
1 447 1 1 29 VAL O O -10.684 7.663 -1.861 1.00 . A A . 29 VAL O 1 1
1 448 1 1 30 SER C C -9.612 9.458 -4.728 1.00 . A A . 30 SER C 1 1
1 449 1 1 30 SER CA C -10.335 9.834 -3.432 1.00 . A A . 30 SER CA 1 1
1 450 1 1 30 SER CB C -10.509 11.348 -3.336 1.00 . A A . 30 SER CB 1 1
1 451 1 1 30 SER H H -8.731 10.033 -2.010 1.00 . A A . 30 SER H 1 1
1 452 1 1 30 SER HA H -11.294 9.347 -3.377 1.00 . A A . 30 SER HA 1 1
1 453 1 1 30 SER HB2 H -10.740 11.622 -2.322 1.00 . A A . 30 SER HB2 1 1
1 454 1 1 30 SER HB3 H -9.588 11.837 -3.638 1.00 . A A . 30 SER HB3 1 1
1 455 1 1 30 SER HG H -12.372 11.813 -3.653 1.00 . A A . 30 SER HG 1 1
1 456 1 1 30 SER N N -9.491 9.467 -2.260 1.00 . A A . 30 SER N 1 1
1 457 1 1 30 SER O O -10.214 9.329 -5.774 1.00 . A A . 30 SER O 1 1
1 458 1 1 30 SER OG O -11.576 11.754 -4.186 1.00 . A A . 30 SER OG 1 1
1 459 1 1 31 ARG C C -6.280 8.146 -5.496 1.00 . A A . 31 ARG C 1 1
1 460 1 1 31 ARG CA C -7.550 8.909 -5.885 1.00 . A A . 31 ARG CA 1 1
1 461 1 1 31 ARG CB C -7.203 10.241 -6.552 1.00 . A A . 31 ARG CB 1 1
1 462 1 1 31 ARG CD C -8.821 10.876 -8.348 1.00 . A A . 31 ARG CD 1 1
1 463 1 1 31 ARG CG C -7.505 10.153 -8.049 1.00 . A A . 31 ARG CG 1 1
1 464 1 1 31 ARG CZ C -8.724 13.126 -9.240 1.00 . A A . 31 ARG CZ 1 1
1 465 1 1 31 ARG H H -7.855 9.388 -3.806 1.00 . A A . 31 ARG H 1 1
1 466 1 1 31 ARG HA H -8.156 8.316 -6.543 1.00 . A A . 31 ARG HA 1 1
1 467 1 1 31 ARG HB2 H -7.797 11.031 -6.112 1.00 . A A . 31 ARG HB2 1 1
1 468 1 1 31 ARG HB3 H -6.154 10.455 -6.410 1.00 . A A . 31 ARG HB3 1 1
1 469 1 1 31 ARG HD2 H -9.161 10.641 -9.349 1.00 . A A . 31 ARG HD2 1 1
1 470 1 1 31 ARG HD3 H -9.570 10.609 -7.622 1.00 . A A . 31 ARG HD3 1 1
1 471 1 1 31 ARG HE H -8.112 12.678 -7.405 1.00 . A A . 31 ARG HE 1 1
1 472 1 1 31 ARG HG2 H -6.703 10.617 -8.604 1.00 . A A . 31 ARG HG2 1 1
1 473 1 1 31 ARG HG3 H -7.591 9.116 -8.339 1.00 . A A . 31 ARG HG3 1 1
1 474 1 1 31 ARG HH11 H -10.368 12.153 -9.840 1.00 . A A . 31 ARG HH11 1 1
1 475 1 1 31 ARG HH12 H -9.928 13.536 -10.787 1.00 . A A . 31 ARG HH12 1 1
1 476 1 1 31 ARG HH21 H -7.133 14.283 -8.875 1.00 . A A . 31 ARG HH21 1 1
1 477 1 1 31 ARG HH22 H -8.098 14.741 -10.240 1.00 . A A . 31 ARG HH22 1 1
1 478 1 1 31 ARG N N -8.320 9.280 -4.661 1.00 . A A . 31 ARG N 1 1
1 479 1 1 31 ARG NE N -8.496 12.326 -8.235 1.00 . A A . 31 ARG NE 1 1
1 480 1 1 31 ARG NH1 N -9.755 12.922 -10.016 1.00 . A A . 31 ARG NH1 1 1
1 481 1 1 31 ARG NH2 N -7.923 14.127 -9.469 1.00 . A A . 31 ARG NH2 1 1
1 482 1 1 31 ARG O O -5.753 8.307 -4.411 1.00 . A A . 31 ARG O 1 1
1 483 1 1 32 TYR C C -3.541 6.644 -7.177 1.00 . A A . 32 TYR C 1 1
1 484 1 1 32 TYR CA C -4.558 6.537 -6.038 1.00 . A A . 32 TYR CA 1 1
1 485 1 1 32 TYR CB C -5.028 5.092 -5.875 1.00 . A A . 32 TYR CB 1 1
1 486 1 1 32 TYR CD1 C -5.777 5.193 -3.470 1.00 . A A . 32 TYR CD1 1 1
1 487 1 1 32 TYR CD2 C -3.897 3.774 -4.047 1.00 . A A . 32 TYR CD2 1 1
1 488 1 1 32 TYR CE1 C -5.657 4.807 -2.130 1.00 . A A . 32 TYR CE1 1 1
1 489 1 1 32 TYR CE2 C -3.777 3.387 -2.706 1.00 . A A . 32 TYR CE2 1 1
1 490 1 1 32 TYR CG C -4.897 4.678 -4.428 1.00 . A A . 32 TYR CG 1 1
1 491 1 1 32 TYR CZ C -4.657 3.904 -1.747 1.00 . A A . 32 TYR CZ 1 1
1 492 1 1 32 TYR H H -6.230 7.187 -7.233 1.00 . A A . 32 TYR H 1 1
1 493 1 1 32 TYR HA H -4.129 6.889 -5.115 1.00 . A A . 32 TYR HA 1 1
1 494 1 1 32 TYR HB2 H -6.061 5.014 -6.180 1.00 . A A . 32 TYR HB2 1 1
1 495 1 1 32 TYR HB3 H -4.422 4.446 -6.490 1.00 . A A . 32 TYR HB3 1 1
1 496 1 1 32 TYR HD1 H -6.548 5.891 -3.765 1.00 . A A . 32 TYR HD1 1 1
1 497 1 1 32 TYR HD2 H -3.218 3.376 -4.787 1.00 . A A . 32 TYR HD2 1 1
1 498 1 1 32 TYR HE1 H -6.336 5.207 -1.391 1.00 . A A . 32 TYR HE1 1 1
1 499 1 1 32 TYR HE2 H -3.006 2.691 -2.412 1.00 . A A . 32 TYR HE2 1 1
1 500 1 1 32 TYR HH H -3.761 3.947 -0.061 1.00 . A A . 32 TYR HH 1 1
1 501 1 1 32 TYR N N -5.789 7.310 -6.366 1.00 . A A . 32 TYR N 1 1
1 502 1 1 32 TYR O O -3.820 6.295 -8.307 1.00 . A A . 32 TYR O 1 1
1 503 1 1 32 TYR OH O -4.541 3.522 -0.426 1.00 . A A . 32 TYR OH 1 1
1 504 1 1 33 ARG C C -0.429 5.997 -7.935 1.00 . A A . 33 ARG C 1 1
1 505 1 1 33 ARG CA C -1.321 7.242 -7.945 1.00 . A A . 33 ARG CA 1 1
1 506 1 1 33 ARG CB C -0.516 8.484 -7.559 1.00 . A A . 33 ARG CB 1 1
1 507 1 1 33 ARG CD C 0.855 10.381 -8.435 1.00 . A A . 33 ARG CD 1 1
1 508 1 1 33 ARG CG C 0.143 9.077 -8.807 1.00 . A A . 33 ARG CG 1 1
1 509 1 1 33 ARG CZ C 0.677 12.638 -9.295 1.00 . A A . 33 ARG CZ 1 1
1 510 1 1 33 ARG H H -2.159 7.390 -5.965 1.00 . A A . 33 ARG H 1 1
1 511 1 1 33 ARG HA H -1.776 7.378 -8.912 1.00 . A A . 33 ARG HA 1 1
1 512 1 1 33 ARG HB2 H -1.177 9.217 -7.118 1.00 . A A . 33 ARG HB2 1 1
1 513 1 1 33 ARG HB3 H 0.248 8.211 -6.847 1.00 . A A . 33 ARG HB3 1 1
1 514 1 1 33 ARG HD2 H 0.572 10.691 -7.437 1.00 . A A . 33 ARG HD2 1 1
1 515 1 1 33 ARG HD3 H 1.923 10.258 -8.503 1.00 . A A . 33 ARG HD3 1 1
1 516 1 1 33 ARG HE H -0.133 11.076 -10.215 1.00 . A A . 33 ARG HE 1 1
1 517 1 1 33 ARG HG2 H 0.862 8.374 -9.203 1.00 . A A . 33 ARG HG2 1 1
1 518 1 1 33 ARG HG3 H -0.611 9.281 -9.551 1.00 . A A . 33 ARG HG3 1 1
1 519 1 1 33 ARG HH11 H 2.410 12.517 -10.290 1.00 . A A . 33 ARG HH11 1 1
1 520 1 1 33 ARG HH12 H 2.002 14.088 -9.682 1.00 . A A . 33 ARG HH12 1 1
1 521 1 1 33 ARG HH21 H -0.987 13.053 -8.262 1.00 . A A . 33 ARG HH21 1 1
1 522 1 1 33 ARG HH22 H 0.077 14.392 -8.538 1.00 . A A . 33 ARG HH22 1 1
1 523 1 1 33 ARG N N -2.363 7.118 -6.885 1.00 . A A . 33 ARG N 1 1
1 524 1 1 33 ARG NE N 0.390 11.373 -9.441 1.00 . A A . 33 ARG NE 1 1
1 525 1 1 33 ARG NH1 N 1.783 13.119 -9.795 1.00 . A A . 33 ARG NH1 1 1
1 526 1 1 33 ARG NH2 N -0.141 13.421 -8.648 1.00 . A A . 33 ARG NH2 1 1
1 527 1 1 33 ARG O O 0.506 5.901 -7.163 1.00 . A A . 33 ARG O 1 1
1 528 1 1 34 VAL C C 1.103 3.840 -9.975 1.00 . A A . 34 VAL C 1 1
1 529 1 1 34 VAL CA C 0.129 3.805 -8.798 1.00 . A A . 34 VAL CA 1 1
1 530 1 1 34 VAL CB C -0.861 2.650 -8.941 1.00 . A A . 34 VAL CB 1 1
1 531 1 1 34 VAL CG1 C -0.100 1.351 -9.211 1.00 . A A . 34 VAL CG1 1 1
1 532 1 1 34 VAL CG2 C -1.662 2.511 -7.647 1.00 . A A . 34 VAL CG2 1 1
1 533 1 1 34 VAL H H -1.471 5.129 -9.396 1.00 . A A . 34 VAL H 1 1
1 534 1 1 34 VAL HA H 0.669 3.709 -7.870 1.00 . A A . 34 VAL HA 1 1
1 535 1 1 34 VAL HB H -1.533 2.852 -9.761 1.00 . A A . 34 VAL HB 1 1
1 536 1 1 34 VAL HG11 H -0.162 0.710 -8.343 1.00 . A A . 34 VAL HG11 1 1
1 537 1 1 34 VAL HG12 H 0.936 1.576 -9.418 1.00 . A A . 34 VAL HG12 1 1
1 538 1 1 34 VAL HG13 H -0.535 0.848 -10.062 1.00 . A A . 34 VAL HG13 1 1
1 539 1 1 34 VAL HG21 H -2.397 3.300 -7.591 1.00 . A A . 34 VAL HG21 1 1
1 540 1 1 34 VAL HG22 H -0.994 2.581 -6.802 1.00 . A A . 34 VAL HG22 1 1
1 541 1 1 34 VAL HG23 H -2.160 1.552 -7.633 1.00 . A A . 34 VAL HG23 1 1
1 542 1 1 34 VAL N N -0.708 5.040 -8.779 1.00 . A A . 34 VAL N 1 1
1 543 1 1 34 VAL O O 0.710 3.781 -11.123 1.00 . A A . 34 VAL O 1 1
1 544 1 1 35 THR C C 4.271 2.739 -10.745 1.00 . A A . 35 THR C 1 1
1 545 1 1 35 THR CA C 3.381 3.985 -10.790 1.00 . A A . 35 THR CA 1 1
1 546 1 1 35 THR CB C 4.216 5.234 -10.502 1.00 . A A . 35 THR CB 1 1
1 547 1 1 35 THR CG2 C 3.751 6.381 -11.394 1.00 . A A . 35 THR CG2 1 1
1 548 1 1 35 THR H H 2.664 3.990 -8.761 1.00 . A A . 35 THR H 1 1
1 549 1 1 35 THR HA H 2.899 4.074 -11.748 1.00 . A A . 35 THR HA 1 1
1 550 1 1 35 THR HB H 5.255 5.027 -10.702 1.00 . A A . 35 THR HB 1 1
1 551 1 1 35 THR HG1 H 4.927 5.588 -8.727 1.00 . A A . 35 THR HG1 1 1
1 552 1 1 35 THR HG21 H 2.804 6.754 -11.034 1.00 . A A . 35 THR HG21 1 1
1 553 1 1 35 THR HG22 H 3.639 6.026 -12.407 1.00 . A A . 35 THR HG22 1 1
1 554 1 1 35 THR HG23 H 4.483 7.175 -11.370 1.00 . A A . 35 THR HG23 1 1
1 555 1 1 35 THR N N 2.372 3.940 -9.695 1.00 . A A . 35 THR N 1 1
1 556 1 1 35 THR O O 4.614 2.250 -9.688 1.00 . A A . 35 THR O 1 1
1 557 1 1 35 THR OG1 O 4.061 5.600 -9.137 1.00 . A A . 35 THR OG1 1 1
1 558 1 1 36 TYR C C 6.722 1.243 -12.833 1.00 . A A . 36 TYR C 1 1
1 559 1 1 36 TYR CA C 5.547 1.022 -11.886 1.00 . A A . 36 TYR CA 1 1
1 560 1 1 36 TYR CB C 4.684 -0.174 -12.348 1.00 . A A . 36 TYR CB 1 1
1 561 1 1 36 TYR CD1 C 3.624 0.499 -14.532 1.00 . A A . 36 TYR CD1 1 1
1 562 1 1 36 TYR CD2 C 2.261 0.506 -12.528 1.00 . A A . 36 TYR CD2 1 1
1 563 1 1 36 TYR CE1 C 2.520 0.922 -15.283 1.00 . A A . 36 TYR CE1 1 1
1 564 1 1 36 TYR CE2 C 1.158 0.926 -13.278 1.00 . A A . 36 TYR CE2 1 1
1 565 1 1 36 TYR CG C 3.494 0.292 -13.156 1.00 . A A . 36 TYR CG 1 1
1 566 1 1 36 TYR CZ C 1.287 1.135 -14.656 1.00 . A A . 36 TYR CZ 1 1
1 567 1 1 36 TYR H H 4.383 2.646 -12.729 1.00 . A A . 36 TYR H 1 1
1 568 1 1 36 TYR HA H 5.915 0.839 -10.896 1.00 . A A . 36 TYR HA 1 1
1 569 1 1 36 TYR HB2 H 5.286 -0.834 -12.954 1.00 . A A . 36 TYR HB2 1 1
1 570 1 1 36 TYR HB3 H 4.333 -0.714 -11.479 1.00 . A A . 36 TYR HB3 1 1
1 571 1 1 36 TYR HD1 H 4.575 0.335 -15.014 1.00 . A A . 36 TYR HD1 1 1
1 572 1 1 36 TYR HD2 H 2.163 0.344 -11.462 1.00 . A A . 36 TYR HD2 1 1
1 573 1 1 36 TYR HE1 H 2.621 1.081 -16.346 1.00 . A A . 36 TYR HE1 1 1
1 574 1 1 36 TYR HE2 H 0.205 1.089 -12.794 1.00 . A A . 36 TYR HE2 1 1
1 575 1 1 36 TYR HH H -0.111 0.799 -15.908 1.00 . A A . 36 TYR HH 1 1
1 576 1 1 36 TYR N N 4.660 2.230 -11.881 1.00 . A A . 36 TYR N 1 1
1 577 1 1 36 TYR O O 6.552 1.613 -13.977 1.00 . A A . 36 TYR O 1 1
1 578 1 1 36 TYR OH O 0.200 1.549 -15.396 1.00 . A A . 36 TYR OH 1 1
1 579 1 1 37 SER C C 9.871 -0.064 -13.459 1.00 . A A . 37 SER C 1 1
1 580 1 1 37 SER CA C 9.118 1.249 -13.223 1.00 . A A . 37 SER CA 1 1
1 581 1 1 37 SER CB C 9.990 2.234 -12.446 1.00 . A A . 37 SER CB 1 1
1 582 1 1 37 SER H H 8.031 0.743 -11.424 1.00 . A A . 37 SER H 1 1
1 583 1 1 37 SER HA H 8.825 1.686 -14.161 1.00 . A A . 37 SER HA 1 1
1 584 1 1 37 SER HB2 H 10.698 2.694 -13.112 1.00 . A A . 37 SER HB2 1 1
1 585 1 1 37 SER HB3 H 9.363 3.000 -12.005 1.00 . A A . 37 SER HB3 1 1
1 586 1 1 37 SER HG H 10.542 1.993 -10.593 1.00 . A A . 37 SER HG 1 1
1 587 1 1 37 SER N N 7.920 1.033 -12.356 1.00 . A A . 37 SER N 1 1
1 588 1 1 37 SER O O 9.731 -1.020 -12.718 1.00 . A A . 37 SER O 1 1
1 589 1 1 37 SER OG O 10.694 1.536 -11.425 1.00 . A A . 37 SER OG 1 1
1 590 1 1 38 SER C C 12.767 -0.984 -15.479 1.00 . A A . 38 SER C 1 1
1 591 1 1 38 SER CA C 11.444 -1.347 -14.794 1.00 . A A . 38 SER CA 1 1
1 592 1 1 38 SER CB C 10.555 -2.142 -15.743 1.00 . A A . 38 SER CB 1 1
1 593 1 1 38 SER H H 10.765 0.676 -15.070 1.00 . A A . 38 SER H 1 1
1 594 1 1 38 SER HA H 11.624 -1.912 -13.895 1.00 . A A . 38 SER HA 1 1
1 595 1 1 38 SER HB2 H 9.615 -1.636 -15.865 1.00 . A A . 38 SER HB2 1 1
1 596 1 1 38 SER HB3 H 11.045 -2.226 -16.707 1.00 . A A . 38 SER HB3 1 1
1 597 1 1 38 SER HG H 11.063 -3.652 -14.626 1.00 . A A . 38 SER HG 1 1
1 598 1 1 38 SER N N 10.671 -0.109 -14.492 1.00 . A A . 38 SER N 1 1
1 599 1 1 38 SER O O 12.823 -0.064 -16.271 1.00 . A A . 38 SER O 1 1
1 600 1 1 38 SER OG O 10.324 -3.435 -15.200 1.00 . A A . 38 SER OG 1 1
1 601 1 1 39 PRO C C 15.140 -1.894 -17.219 1.00 . A A . 39 PRO C 1 1
1 602 1 1 39 PRO CA C 15.123 -1.477 -15.743 1.00 . A A . 39 PRO CA 1 1
1 603 1 1 39 PRO CB C 16.054 -2.357 -14.916 1.00 . A A . 39 PRO CB 1 1
1 604 1 1 39 PRO CD C 13.797 -2.847 -14.210 1.00 . A A . 39 PRO CD 1 1
1 605 1 1 39 PRO CG C 15.177 -3.443 -14.373 1.00 . A A . 39 PRO CG 1 1
1 606 1 1 39 PRO HA H 15.402 -0.444 -15.636 1.00 . A A . 39 PRO HA 1 1
1 607 1 1 39 PRO HB2 H 16.833 -2.775 -15.544 1.00 . A A . 39 PRO HB2 1 1
1 608 1 1 39 PRO HB3 H 16.486 -1.792 -14.107 1.00 . A A . 39 PRO HB3 1 1
1 609 1 1 39 PRO HD2 H 13.038 -3.574 -14.472 1.00 . A A . 39 PRO HD2 1 1
1 610 1 1 39 PRO HD3 H 13.654 -2.491 -13.202 1.00 . A A . 39 PRO HD3 1 1
1 611 1 1 39 PRO HG2 H 15.145 -4.274 -15.066 1.00 . A A . 39 PRO HG2 1 1
1 612 1 1 39 PRO HG3 H 15.546 -3.773 -13.416 1.00 . A A . 39 PRO HG3 1 1
1 613 1 1 39 PRO N N 13.790 -1.724 -15.150 1.00 . A A . 39 PRO N 1 1
1 614 1 1 39 PRO O O 15.868 -2.781 -17.617 1.00 . A A . 39 PRO O 1 1
1 615 1 1 40 GLU C C 13.161 -0.880 -20.187 1.00 . A A . 40 GLU C 1 1
1 616 1 1 40 GLU CA C 14.308 -1.614 -19.482 1.00 . A A . 40 GLU CA 1 1
1 617 1 1 40 GLU CB C 14.077 -3.126 -19.514 1.00 . A A . 40 GLU CB 1 1
1 618 1 1 40 GLU CD C 15.272 -4.314 -21.360 1.00 . A A . 40 GLU CD 1 1
1 619 1 1 40 GLU CG C 15.374 -3.835 -19.911 1.00 . A A . 40 GLU CG 1 1
1 620 1 1 40 GLU H H 13.759 -0.544 -17.691 1.00 . A A . 40 GLU H 1 1
1 621 1 1 40 GLU HA H 15.249 -1.375 -19.948 1.00 . A A . 40 GLU HA 1 1
1 622 1 1 40 GLU HB2 H 13.766 -3.463 -18.534 1.00 . A A . 40 GLU HB2 1 1
1 623 1 1 40 GLU HB3 H 13.308 -3.357 -20.235 1.00 . A A . 40 GLU HB3 1 1
1 624 1 1 40 GLU HG2 H 16.204 -3.150 -19.815 1.00 . A A . 40 GLU HG2 1 1
1 625 1 1 40 GLU HG3 H 15.532 -4.686 -19.264 1.00 . A A . 40 GLU HG3 1 1
1 626 1 1 40 GLU N N 14.339 -1.257 -18.032 1.00 . A A . 40 GLU N 1 1
1 627 1 1 40 GLU O O 13.379 -0.006 -21.003 1.00 . A A . 40 GLU O 1 1
1 628 1 1 40 GLU OE1 O 14.392 -5.111 -21.640 1.00 . A A . 40 GLU OE1 1 1
1 629 1 1 40 GLU OE2 O 16.077 -3.876 -22.166 1.00 . A A . 40 GLU OE2 1 1
1 630 1 1 41 ASP C C 10.620 0.869 -20.007 1.00 . A A . 41 ASP C 1 1
1 631 1 1 41 ASP CA C 10.782 -0.556 -20.540 1.00 . A A . 41 ASP CA 1 1
1 632 1 1 41 ASP CB C 9.566 -1.407 -20.174 1.00 . A A . 41 ASP CB 1 1
1 633 1 1 41 ASP CG C 8.307 -0.789 -20.787 1.00 . A A . 41 ASP CG 1 1
1 634 1 1 41 ASP H H 11.784 -1.941 -19.223 1.00 . A A . 41 ASP H 1 1
1 635 1 1 41 ASP HA H 10.913 -0.544 -21.607 1.00 . A A . 41 ASP HA 1 1
1 636 1 1 41 ASP HB2 H 9.700 -2.410 -20.556 1.00 . A A . 41 ASP HB2 1 1
1 637 1 1 41 ASP HB3 H 9.462 -1.441 -19.100 1.00 . A A . 41 ASP HB3 1 1
1 638 1 1 41 ASP N N 11.940 -1.231 -19.882 1.00 . A A . 41 ASP N 1 1
1 639 1 1 41 ASP O O 10.306 1.786 -20.740 1.00 . A A . 41 ASP O 1 1
1 640 1 1 41 ASP OD1 O 8.072 -1.016 -21.963 1.00 . A A . 41 ASP OD1 1 1
1 641 1 1 41 ASP OD2 O 7.598 -0.102 -20.069 1.00 . A A . 41 ASP OD2 1 1
1 642 1 1 42 GLY C C 9.599 2.412 -17.083 1.00 . A A . 42 GLY C 1 1
1 643 1 1 42 GLY CA C 10.687 2.427 -18.156 1.00 . A A . 42 GLY CA 1 1
1 644 1 1 42 GLY H H 11.082 0.309 -18.164 1.00 . A A . 42 GLY H 1 1
1 645 1 1 42 GLY HA2 H 11.628 2.731 -17.715 1.00 . A A . 42 GLY HA2 1 1
1 646 1 1 42 GLY HA3 H 10.412 3.122 -18.933 1.00 . A A . 42 GLY HA3 1 1
1 647 1 1 42 GLY N N 10.830 1.061 -18.737 1.00 . A A . 42 GLY N 1 1
1 648 1 1 42 GLY O O 9.321 1.392 -16.482 1.00 . A A . 42 GLY O 1 1
1 649 1 1 43 ILE C C 6.607 4.121 -16.382 1.00 . A A . 43 ILE C 1 1
1 650 1 1 43 ILE CA C 7.913 3.575 -15.793 1.00 . A A . 43 ILE CA 1 1
1 651 1 1 43 ILE CB C 8.452 4.514 -14.714 1.00 . A A . 43 ILE CB 1 1
1 652 1 1 43 ILE CD1 C 8.232 5.105 -12.296 1.00 . A A . 43 ILE CD1 1 1
1 653 1 1 43 ILE CG1 C 7.519 4.489 -13.501 1.00 . A A . 43 ILE CG1 1 1
1 654 1 1 43 ILE CG2 C 8.532 5.938 -15.265 1.00 . A A . 43 ILE CG2 1 1
1 655 1 1 43 ILE H H 9.219 4.346 -17.324 1.00 . A A . 43 ILE H 1 1
1 656 1 1 43 ILE HA H 7.756 2.595 -15.380 1.00 . A A . 43 ILE HA 1 1
1 657 1 1 43 ILE HB H 9.440 4.188 -14.416 1.00 . A A . 43 ILE HB 1 1
1 658 1 1 43 ILE HD11 H 7.830 4.684 -11.386 1.00 . A A . 43 ILE HD11 1 1
1 659 1 1 43 ILE HD12 H 8.080 6.175 -12.296 1.00 . A A . 43 ILE HD12 1 1
1 660 1 1 43 ILE HD13 H 9.289 4.891 -12.356 1.00 . A A . 43 ILE HD13 1 1
1 661 1 1 43 ILE HG12 H 6.626 5.058 -13.724 1.00 . A A . 43 ILE HG12 1 1
1 662 1 1 43 ILE HG13 H 7.249 3.470 -13.275 1.00 . A A . 43 ILE HG13 1 1
1 663 1 1 43 ILE HG21 H 9.413 6.037 -15.882 1.00 . A A . 43 ILE HG21 1 1
1 664 1 1 43 ILE HG22 H 8.588 6.639 -14.445 1.00 . A A . 43 ILE HG22 1 1
1 665 1 1 43 ILE HG23 H 7.653 6.146 -15.857 1.00 . A A . 43 ILE HG23 1 1
1 666 1 1 43 ILE N N 8.981 3.534 -16.832 1.00 . A A . 43 ILE N 1 1
1 667 1 1 43 ILE O O 6.596 4.743 -17.426 1.00 . A A . 43 ILE O 1 1
1 668 1 1 44 HIS C C 3.346 4.901 -15.054 1.00 . A A . 44 HIS C 1 1
1 669 1 1 44 HIS CA C 4.199 4.396 -16.223 1.00 . A A . 44 HIS CA 1 1
1 670 1 1 44 HIS CB C 3.537 3.191 -16.890 1.00 . A A . 44 HIS CB 1 1
1 671 1 1 44 HIS CD2 C 3.402 2.729 -19.473 1.00 . A A . 44 HIS CD2 1 1
1 672 1 1 44 HIS CE1 C 2.717 4.683 -20.110 1.00 . A A . 44 HIS CE1 1 1
1 673 1 1 44 HIS CG C 3.285 3.496 -18.341 1.00 . A A . 44 HIS CG 1 1
1 674 1 1 44 HIS H H 5.545 3.389 -14.873 1.00 . A A . 44 HIS H 1 1
1 675 1 1 44 HIS HA H 4.352 5.181 -16.945 1.00 . A A . 44 HIS HA 1 1
1 676 1 1 44 HIS HB2 H 4.188 2.333 -16.810 1.00 . A A . 44 HIS HB2 1 1
1 677 1 1 44 HIS HB3 H 2.599 2.978 -16.400 1.00 . A A . 44 HIS HB3 1 1
1 678 1 1 44 HIS HD1 H 2.667 5.518 -18.204 1.00 . A A . 44 HIS HD1 1 1
1 679 1 1 44 HIS HD2 H 3.725 1.699 -19.494 1.00 . A A . 44 HIS HD2 1 1
1 680 1 1 44 HIS HE1 H 2.387 5.508 -20.724 1.00 . A A . 44 HIS HE1 1 1
1 681 1 1 44 HIS N N 5.509 3.891 -15.714 1.00 . A A . 44 HIS N 1 1
1 682 1 1 44 HIS ND1 N 2.847 4.740 -18.771 1.00 . A A . 44 HIS ND1 1 1
1 683 1 1 44 HIS NE2 N 3.043 3.478 -20.588 1.00 . A A . 44 HIS NE2 1 1
1 684 1 1 44 HIS O O 3.559 4.532 -13.913 1.00 . A A . 44 HIS O 1 1
1 685 1 1 45 GLU C C 0.106 5.697 -14.321 1.00 . A A . 45 GLU C 1 1
1 686 1 1 45 GLU CA C 1.521 6.277 -14.229 1.00 . A A . 45 GLU CA 1 1
1 687 1 1 45 GLU CB C 1.488 7.788 -14.454 1.00 . A A . 45 GLU CB 1 1
1 688 1 1 45 GLU CD C 3.278 9.213 -13.462 1.00 . A A . 45 GLU CD 1 1
1 689 1 1 45 GLU CG C 1.953 8.503 -13.187 1.00 . A A . 45 GLU CG 1 1
1 690 1 1 45 GLU H H 2.231 6.030 -16.251 1.00 . A A . 45 GLU H 1 1
1 691 1 1 45 GLU HA H 1.956 6.059 -13.269 1.00 . A A . 45 GLU HA 1 1
1 692 1 1 45 GLU HB2 H 2.144 8.045 -15.275 1.00 . A A . 45 GLU HB2 1 1
1 693 1 1 45 GLU HB3 H 0.480 8.094 -14.688 1.00 . A A . 45 GLU HB3 1 1
1 694 1 1 45 GLU HG2 H 1.209 9.227 -12.889 1.00 . A A . 45 GLU HG2 1 1
1 695 1 1 45 GLU HG3 H 2.091 7.782 -12.397 1.00 . A A . 45 GLU HG3 1 1
1 696 1 1 45 GLU N N 2.383 5.744 -15.328 1.00 . A A . 45 GLU N 1 1
1 697 1 1 45 GLU O O -0.529 5.741 -15.356 1.00 . A A . 45 GLU O 1 1
1 698 1 1 45 GLU OE1 O 3.289 10.101 -14.300 1.00 . A A . 45 GLU OE1 1 1
1 699 1 1 45 GLU OE2 O 4.261 8.859 -12.832 1.00 . A A . 45 GLU OE2 1 1
1 700 1 1 46 LEU C C -2.724 5.494 -12.461 1.00 . A A . 46 LEU C 1 1
1 701 1 1 46 LEU CA C -1.773 4.586 -13.257 1.00 . A A . 46 LEU CA 1 1
1 702 1 1 46 LEU CB C -1.637 3.221 -12.586 1.00 . A A . 46 LEU CB 1 1
1 703 1 1 46 LEU CD1 C -3.020 2.020 -14.284 1.00 . A A . 46 LEU CD1 1 1
1 704 1 1 46 LEU CD2 C -2.863 1.138 -11.952 1.00 . A A . 46 LEU CD2 1 1
1 705 1 1 46 LEU CG C -2.913 2.407 -12.808 1.00 . A A . 46 LEU CG 1 1
1 706 1 1 46 LEU H H 0.134 5.143 -12.415 1.00 . A A . 46 LEU H 1 1
1 707 1 1 46 LEU HA H -2.121 4.469 -14.269 1.00 . A A . 46 LEU HA 1 1
1 708 1 1 46 LEU HB2 H -0.794 2.695 -13.011 1.00 . A A . 46 LEU HB2 1 1
1 709 1 1 46 LEU HB3 H -1.479 3.356 -11.530 1.00 . A A . 46 LEU HB3 1 1
1 710 1 1 46 LEU HD11 H -2.040 2.047 -14.736 1.00 . A A . 46 LEU HD11 1 1
1 711 1 1 46 LEU HD12 H -3.671 2.717 -14.792 1.00 . A A . 46 LEU HD12 1 1
1 712 1 1 46 LEU HD13 H -3.427 1.023 -14.367 1.00 . A A . 46 LEU HD13 1 1
1 713 1 1 46 LEU HD21 H -1.855 0.748 -11.944 1.00 . A A . 46 LEU HD21 1 1
1 714 1 1 46 LEU HD22 H -3.531 0.396 -12.367 1.00 . A A . 46 LEU HD22 1 1
1 715 1 1 46 LEU HD23 H -3.167 1.372 -10.943 1.00 . A A . 46 LEU HD23 1 1
1 716 1 1 46 LEU HG H -3.772 3.000 -12.529 1.00 . A A . 46 LEU HG 1 1
1 717 1 1 46 LEU N N -0.394 5.162 -13.240 1.00 . A A . 46 LEU N 1 1
1 718 1 1 46 LEU O O -2.380 6.000 -11.408 1.00 . A A . 46 LEU O 1 1
1 719 1 1 47 PHE C C -6.253 5.924 -12.095 1.00 . A A . 47 PHE C 1 1
1 720 1 1 47 PHE CA C -4.882 6.604 -12.243 1.00 . A A . 47 PHE CA 1 1
1 721 1 1 47 PHE CB C -4.995 7.840 -13.137 1.00 . A A . 47 PHE CB 1 1
1 722 1 1 47 PHE CD1 C -4.526 9.584 -11.381 1.00 . A A . 47 PHE CD1 1 1
1 723 1 1 47 PHE CD2 C -6.687 9.588 -12.481 1.00 . A A . 47 PHE CD2 1 1
1 724 1 1 47 PHE CE1 C -4.912 10.693 -10.619 1.00 . A A . 47 PHE CE1 1 1
1 725 1 1 47 PHE CE2 C -7.074 10.697 -11.719 1.00 . A A . 47 PHE CE2 1 1
1 726 1 1 47 PHE CG C -5.414 9.032 -12.311 1.00 . A A . 47 PHE CG 1 1
1 727 1 1 47 PHE CZ C -6.186 11.249 -10.788 1.00 . A A . 47 PHE CZ 1 1
1 728 1 1 47 PHE H H -4.167 5.303 -13.818 1.00 . A A . 47 PHE H 1 1
1 729 1 1 47 PHE HA H -4.492 6.883 -11.279 1.00 . A A . 47 PHE HA 1 1
1 730 1 1 47 PHE HB2 H -4.038 8.040 -13.595 1.00 . A A . 47 PHE HB2 1 1
1 731 1 1 47 PHE HB3 H -5.731 7.661 -13.907 1.00 . A A . 47 PHE HB3 1 1
1 732 1 1 47 PHE HD1 H -3.544 9.155 -11.251 1.00 . A A . 47 PHE HD1 1 1
1 733 1 1 47 PHE HD2 H -7.373 9.161 -13.199 1.00 . A A . 47 PHE HD2 1 1
1 734 1 1 47 PHE HE1 H -4.227 11.120 -9.901 1.00 . A A . 47 PHE HE1 1 1
1 735 1 1 47 PHE HE2 H -8.056 11.126 -11.849 1.00 . A A . 47 PHE HE2 1 1
1 736 1 1 47 PHE HZ H -6.483 12.106 -10.201 1.00 . A A . 47 PHE HZ 1 1
1 737 1 1 47 PHE N N -3.914 5.713 -12.963 1.00 . A A . 47 PHE N 1 1
1 738 1 1 47 PHE O O -7.229 6.365 -12.672 1.00 . A A . 47 PHE O 1 1
1 739 1 1 48 PRO C C -8.287 4.690 -9.890 1.00 . A A . 48 PRO C 1 1
1 740 1 1 48 PRO CA C -7.528 4.127 -11.095 1.00 . A A . 48 PRO CA 1 1
1 741 1 1 48 PRO CB C -7.046 2.712 -10.815 1.00 . A A . 48 PRO CB 1 1
1 742 1 1 48 PRO CD C -5.161 4.276 -10.608 1.00 . A A . 48 PRO CD 1 1
1 743 1 1 48 PRO CG C -5.630 2.861 -10.294 1.00 . A A . 48 PRO CG 1 1
1 744 1 1 48 PRO HA H -8.147 4.143 -11.971 1.00 . A A . 48 PRO HA 1 1
1 745 1 1 48 PRO HB2 H -7.676 2.244 -10.069 1.00 . A A . 48 PRO HB2 1 1
1 746 1 1 48 PRO HB3 H -7.042 2.132 -11.722 1.00 . A A . 48 PRO HB3 1 1
1 747 1 1 48 PRO HD2 H -4.959 4.819 -9.694 1.00 . A A . 48 PRO HD2 1 1
1 748 1 1 48 PRO HD3 H -4.286 4.253 -11.238 1.00 . A A . 48 PRO HD3 1 1
1 749 1 1 48 PRO HG2 H -5.615 2.697 -9.224 1.00 . A A . 48 PRO HG2 1 1
1 750 1 1 48 PRO HG3 H -4.984 2.149 -10.783 1.00 . A A . 48 PRO HG3 1 1
1 751 1 1 48 PRO N N -6.280 4.870 -11.324 1.00 . A A . 48 PRO N 1 1
1 752 1 1 48 PRO O O -8.403 4.053 -8.862 1.00 . A A . 48 PRO O 1 1
1 753 1 1 49 ALA C C -10.477 5.420 -8.225 1.00 . A A . 49 ALA C 1 1
1 754 1 1 49 ALA CA C -9.573 6.474 -8.885 1.00 . A A . 49 ALA CA 1 1
1 755 1 1 49 ALA CB C -10.417 7.559 -9.536 1.00 . A A . 49 ALA CB 1 1
1 756 1 1 49 ALA H H -8.712 6.366 -10.854 1.00 . A A . 49 ALA H 1 1
1 757 1 1 49 ALA HA H -8.904 6.909 -8.162 1.00 . A A . 49 ALA HA 1 1
1 758 1 1 49 ALA HB1 H -10.838 8.192 -8.775 1.00 . A A . 49 ALA HB1 1 1
1 759 1 1 49 ALA HB2 H -11.212 7.099 -10.105 1.00 . A A . 49 ALA HB2 1 1
1 760 1 1 49 ALA HB3 H -9.797 8.148 -10.196 1.00 . A A . 49 ALA HB3 1 1
1 761 1 1 49 ALA N N -8.811 5.872 -10.014 1.00 . A A . 49 ALA N 1 1
1 762 1 1 49 ALA O O -11.526 5.092 -8.744 1.00 . A A . 49 ALA O 1 1
1 763 1 1 50 PRO C C -12.003 4.555 -5.645 1.00 . A A . 50 PRO C 1 1
1 764 1 1 50 PRO CA C -10.813 3.905 -6.358 1.00 . A A . 50 PRO CA 1 1
1 765 1 1 50 PRO CB C -9.818 3.352 -5.348 1.00 . A A . 50 PRO CB 1 1
1 766 1 1 50 PRO CD C -8.783 5.270 -6.418 1.00 . A A . 50 PRO CD 1 1
1 767 1 1 50 PRO CG C -8.813 4.448 -5.147 1.00 . A A . 50 PRO CG 1 1
1 768 1 1 50 PRO HA H -11.144 3.122 -7.019 1.00 . A A . 50 PRO HA 1 1
1 769 1 1 50 PRO HB2 H -10.321 3.123 -4.415 1.00 . A A . 50 PRO HB2 1 1
1 770 1 1 50 PRO HB3 H -9.333 2.474 -5.739 1.00 . A A . 50 PRO HB3 1 1
1 771 1 1 50 PRO HD2 H -8.753 6.328 -6.183 1.00 . A A . 50 PRO HD2 1 1
1 772 1 1 50 PRO HD3 H -7.939 4.993 -7.029 1.00 . A A . 50 PRO HD3 1 1
1 773 1 1 50 PRO HG2 H -9.108 5.068 -4.310 1.00 . A A . 50 PRO HG2 1 1
1 774 1 1 50 PRO HG3 H -7.838 4.024 -4.965 1.00 . A A . 50 PRO HG3 1 1
1 775 1 1 50 PRO N N -10.034 4.926 -7.097 1.00 . A A . 50 PRO N 1 1
1 776 1 1 50 PRO O O -12.239 5.741 -5.767 1.00 . A A . 50 PRO O 1 1
1 777 1 1 51 ASP C C -13.903 3.948 -2.707 1.00 . A A . 51 ASP C 1 1
1 778 1 1 51 ASP CA C -13.927 4.364 -4.181 1.00 . A A . 51 ASP CA 1 1
1 779 1 1 51 ASP CB C -15.148 3.777 -4.885 1.00 . A A . 51 ASP CB 1 1
1 780 1 1 51 ASP CG C -16.424 4.296 -4.216 1.00 . A A . 51 ASP CG 1 1
1 781 1 1 51 ASP H H -12.546 2.834 -4.816 1.00 . A A . 51 ASP H 1 1
1 782 1 1 51 ASP HA H -13.932 5.437 -4.270 1.00 . A A . 51 ASP HA 1 1
1 783 1 1 51 ASP HB2 H -15.141 4.073 -5.926 1.00 . A A . 51 ASP HB2 1 1
1 784 1 1 51 ASP HB3 H -15.120 2.701 -4.817 1.00 . A A . 51 ASP HB3 1 1
1 785 1 1 51 ASP N N -12.754 3.787 -4.902 1.00 . A A . 51 ASP N 1 1
1 786 1 1 51 ASP O O -14.298 4.697 -1.834 1.00 . A A . 51 ASP O 1 1
1 787 1 1 51 ASP OD1 O -16.314 4.895 -3.159 1.00 . A A . 51 ASP OD1 1 1
1 788 1 1 51 ASP OD2 O -17.489 4.085 -4.772 1.00 . A A . 51 ASP OD2 1 1
1 789 1 1 52 GLY C C -13.558 0.779 -0.957 1.00 . A A . 52 GLY C 1 1
1 790 1 1 52 GLY CA C -13.397 2.299 -1.005 1.00 . A A . 52 GLY CA 1 1
1 791 1 1 52 GLY H H -13.132 2.171 -3.140 1.00 . A A . 52 GLY H 1 1
1 792 1 1 52 GLY HA2 H -12.447 2.575 -0.568 1.00 . A A . 52 GLY HA2 1 1
1 793 1 1 52 GLY HA3 H -14.198 2.761 -0.449 1.00 . A A . 52 GLY HA3 1 1
1 794 1 1 52 GLY N N -13.445 2.759 -2.423 1.00 . A A . 52 GLY N 1 1
1 795 1 1 52 GLY O O -13.076 0.122 -0.056 1.00 . A A . 52 GLY O 1 1
1 796 1 1 53 GLU C C -13.324 -1.924 -2.773 1.00 . A A . 53 GLU C 1 1
1 797 1 1 53 GLU CA C -14.422 -1.263 -1.935 1.00 . A A . 53 GLU CA 1 1
1 798 1 1 53 GLU CB C -15.792 -1.485 -2.578 1.00 . A A . 53 GLU CB 1 1
1 799 1 1 53 GLU CD C -18.249 -1.624 -2.139 1.00 . A A . 53 GLU CD 1 1
1 800 1 1 53 GLU CG C -16.893 -1.238 -1.544 1.00 . A A . 53 GLU CG 1 1
1 801 1 1 53 GLU H H -14.611 0.760 -2.639 1.00 . A A . 53 GLU H 1 1
1 802 1 1 53 GLU HA H -14.417 -1.650 -0.933 1.00 . A A . 53 GLU HA 1 1
1 803 1 1 53 GLU HB2 H -15.915 -0.802 -3.407 1.00 . A A . 53 GLU HB2 1 1
1 804 1 1 53 GLU HB3 H -15.860 -2.502 -2.935 1.00 . A A . 53 GLU HB3 1 1
1 805 1 1 53 GLU HG2 H -16.702 -1.835 -0.663 1.00 . A A . 53 GLU HG2 1 1
1 806 1 1 53 GLU HG3 H -16.906 -0.192 -1.275 1.00 . A A . 53 GLU HG3 1 1
1 807 1 1 53 GLU N N -14.232 0.214 -1.922 1.00 . A A . 53 GLU N 1 1
1 808 1 1 53 GLU O O -13.022 -3.090 -2.613 1.00 . A A . 53 GLU O 1 1
1 809 1 1 53 GLU OE1 O -18.377 -2.752 -2.587 1.00 . A A . 53 GLU OE1 1 1
1 810 1 1 53 GLU OE2 O -19.135 -0.785 -2.138 1.00 . A A . 53 GLU OE2 1 1
1 811 1 1 54 GLU C C -10.277 -1.297 -4.022 1.00 . A A . 54 GLU C 1 1
1 812 1 1 54 GLU CA C -11.648 -1.763 -4.517 1.00 . A A . 54 GLU CA 1 1
1 813 1 1 54 GLU CB C -11.922 -1.225 -5.920 1.00 . A A . 54 GLU CB 1 1
1 814 1 1 54 GLU CD C -13.267 -1.544 -7.994 1.00 . A A . 54 GLU CD 1 1
1 815 1 1 54 GLU CG C -12.918 -2.139 -6.631 1.00 . A A . 54 GLU CG 1 1
1 816 1 1 54 GLU H H -12.986 -0.246 -3.777 1.00 . A A . 54 GLU H 1 1
1 817 1 1 54 GLU HA H -11.704 -2.839 -4.517 1.00 . A A . 54 GLU HA 1 1
1 818 1 1 54 GLU HB2 H -12.332 -0.228 -5.849 1.00 . A A . 54 GLU HB2 1 1
1 819 1 1 54 GLU HB3 H -11.000 -1.197 -6.480 1.00 . A A . 54 GLU HB3 1 1
1 820 1 1 54 GLU HG2 H -12.478 -3.117 -6.766 1.00 . A A . 54 GLU HG2 1 1
1 821 1 1 54 GLU HG3 H -13.815 -2.224 -6.037 1.00 . A A . 54 GLU HG3 1 1
1 822 1 1 54 GLU N N -12.726 -1.184 -3.666 1.00 . A A . 54 GLU N 1 1
1 823 1 1 54 GLU O O -9.778 -0.267 -4.429 1.00 . A A . 54 GLU O 1 1
1 824 1 1 54 GLU OE1 O -12.623 -0.582 -8.381 1.00 . A A . 54 GLU OE1 1 1
1 825 1 1 54 GLU OE2 O -14.171 -2.059 -8.629 1.00 . A A . 54 GLU OE2 1 1
1 826 1 1 55 ASP C C -7.221 -2.429 -3.332 1.00 . A A . 55 ASP C 1 1
1 827 1 1 55 ASP CA C -8.329 -1.639 -2.627 1.00 . A A . 55 ASP CA 1 1
1 828 1 1 55 ASP CB C -8.364 -1.977 -1.136 1.00 . A A . 55 ASP CB 1 1
1 829 1 1 55 ASP CG C -9.312 -1.016 -0.419 1.00 . A A . 55 ASP CG 1 1
1 830 1 1 55 ASP H H -10.086 -2.872 -2.830 1.00 . A A . 55 ASP H 1 1
1 831 1 1 55 ASP HA H -8.180 -0.582 -2.760 1.00 . A A . 55 ASP HA 1 1
1 832 1 1 55 ASP HB2 H -8.711 -2.993 -1.006 1.00 . A A . 55 ASP HB2 1 1
1 833 1 1 55 ASP HB3 H -7.374 -1.879 -0.722 1.00 . A A . 55 ASP HB3 1 1
1 834 1 1 55 ASP N N -9.666 -2.045 -3.147 1.00 . A A . 55 ASP N 1 1
1 835 1 1 55 ASP O O -6.190 -2.718 -2.758 1.00 . A A . 55 ASP O 1 1
1 836 1 1 55 ASP OD1 O -9.324 0.151 -0.776 1.00 . A A . 55 ASP OD1 1 1
1 837 1 1 55 ASP OD2 O -10.012 -1.462 0.475 1.00 . A A . 55 ASP OD2 1 1
1 838 1 1 56 THR C C -6.251 -3.029 -6.753 1.00 . A A . 56 THR C 1 1
1 839 1 1 56 THR CA C -6.377 -3.550 -5.316 1.00 . A A . 56 THR CA 1 1
1 840 1 1 56 THR CB C -6.869 -5.000 -5.307 1.00 . A A . 56 THR CB 1 1
1 841 1 1 56 THR CG2 C -7.117 -5.449 -3.865 1.00 . A A . 56 THR CG2 1 1
1 842 1 1 56 THR H H -8.262 -2.538 -5.023 1.00 . A A . 56 THR H 1 1
1 843 1 1 56 THR HA H -5.430 -3.481 -4.809 1.00 . A A . 56 THR HA 1 1
1 844 1 1 56 THR HB H -6.121 -5.637 -5.753 1.00 . A A . 56 THR HB 1 1
1 845 1 1 56 THR HG1 H -8.043 -5.901 -6.569 1.00 . A A . 56 THR HG1 1 1
1 846 1 1 56 THR HG21 H -6.415 -4.954 -3.208 1.00 . A A . 56 THR HG21 1 1
1 847 1 1 56 THR HG22 H -6.986 -6.519 -3.793 1.00 . A A . 56 THR HG22 1 1
1 848 1 1 56 THR HG23 H -8.125 -5.189 -3.575 1.00 . A A . 56 THR HG23 1 1
1 849 1 1 56 THR N N -7.424 -2.781 -4.576 1.00 . A A . 56 THR N 1 1
1 850 1 1 56 THR O O -6.969 -2.139 -7.165 1.00 . A A . 56 THR O 1 1
1 851 1 1 56 THR OG1 O -8.076 -5.094 -6.050 1.00 . A A . 56 THR OG1 1 1
1 852 1 1 57 ALA C C -4.982 -4.293 -9.875 1.00 . A A . 57 ALA C 1 1
1 853 1 1 57 ALA CA C -5.171 -3.102 -8.929 1.00 . A A . 57 ALA CA 1 1
1 854 1 1 57 ALA CB C -3.915 -2.233 -8.909 1.00 . A A . 57 ALA CB 1 1
1 855 1 1 57 ALA H H -4.768 -4.290 -7.169 1.00 . A A . 57 ALA H 1 1
1 856 1 1 57 ALA HA H -6.021 -2.514 -9.233 1.00 . A A . 57 ALA HA 1 1
1 857 1 1 57 ALA HB1 H -4.125 -1.309 -8.391 1.00 . A A . 57 ALA HB1 1 1
1 858 1 1 57 ALA HB2 H -3.612 -2.016 -9.924 1.00 . A A . 57 ALA HB2 1 1
1 859 1 1 57 ALA HB3 H -3.121 -2.759 -8.401 1.00 . A A . 57 ALA HB3 1 1
1 860 1 1 57 ALA N N -5.340 -3.575 -7.519 1.00 . A A . 57 ALA N 1 1
1 861 1 1 57 ALA O O -4.668 -5.390 -9.456 1.00 . A A . 57 ALA O 1 1
1 862 1 1 58 GLU C C -4.002 -4.810 -13.217 1.00 . A A . 58 GLU C 1 1
1 863 1 1 58 GLU CA C -5.007 -5.199 -12.126 1.00 . A A . 58 GLU CA 1 1
1 864 1 1 58 GLU CB C -6.398 -5.411 -12.721 1.00 . A A . 58 GLU CB 1 1
1 865 1 1 58 GLU CD C -8.361 -6.960 -12.763 1.00 . A A . 58 GLU CD 1 1
1 866 1 1 58 GLU CG C -7.065 -6.605 -12.034 1.00 . A A . 58 GLU CG 1 1
1 867 1 1 58 GLU H H -5.426 -3.190 -11.467 1.00 . A A . 58 GLU H 1 1
1 868 1 1 58 GLU HA H -4.684 -6.093 -11.625 1.00 . A A . 58 GLU HA 1 1
1 869 1 1 58 GLU HB2 H -6.996 -4.523 -12.566 1.00 . A A . 58 GLU HB2 1 1
1 870 1 1 58 GLU HB3 H -6.312 -5.608 -13.779 1.00 . A A . 58 GLU HB3 1 1
1 871 1 1 58 GLU HG2 H -6.395 -7.454 -12.057 1.00 . A A . 58 GLU HG2 1 1
1 872 1 1 58 GLU HG3 H -7.288 -6.351 -11.009 1.00 . A A . 58 GLU HG3 1 1
1 873 1 1 58 GLU N N -5.173 -4.082 -11.151 1.00 . A A . 58 GLU N 1 1
1 874 1 1 58 GLU O O -4.355 -4.239 -14.229 1.00 . A A . 58 GLU O 1 1
1 875 1 1 58 GLU OE1 O -9.143 -6.057 -13.012 1.00 . A A . 58 GLU OE1 1 1
1 876 1 1 58 GLU OE2 O -8.552 -8.128 -13.058 1.00 . A A . 58 GLU OE2 1 1
1 877 1 1 59 LEU C C -1.767 -5.837 -15.151 1.00 . A A . 59 LEU C 1 1
1 878 1 1 59 LEU CA C -1.721 -4.799 -14.039 1.00 . A A . 59 LEU CA 1 1
1 879 1 1 59 LEU CB C -0.383 -4.862 -13.296 1.00 . A A . 59 LEU CB 1 1
1 880 1 1 59 LEU CD1 C 1.148 -3.521 -11.848 1.00 . A A . 59 LEU CD1 1 1
1 881 1 1 59 LEU CD2 C -0.891 -2.449 -12.809 1.00 . A A . 59 LEU CD2 1 1
1 882 1 1 59 LEU CG C -0.311 -3.750 -12.240 1.00 . A A . 59 LEU CG 1 1
1 883 1 1 59 LEU H H -2.494 -5.600 -12.202 1.00 . A A . 59 LEU H 1 1
1 884 1 1 59 LEU HA H -1.882 -3.809 -14.434 1.00 . A A . 59 LEU HA 1 1
1 885 1 1 59 LEU HB2 H -0.289 -5.824 -12.811 1.00 . A A . 59 LEU HB2 1 1
1 886 1 1 59 LEU HB3 H 0.424 -4.737 -14.001 1.00 . A A . 59 LEU HB3 1 1
1 887 1 1 59 LEU HD11 H 1.611 -4.467 -11.613 1.00 . A A . 59 LEU HD11 1 1
1 888 1 1 59 LEU HD12 H 1.193 -2.873 -10.986 1.00 . A A . 59 LEU HD12 1 1
1 889 1 1 59 LEU HD13 H 1.673 -3.060 -12.673 1.00 . A A . 59 LEU HD13 1 1
1 890 1 1 59 LEU HD21 H -0.417 -2.227 -13.754 1.00 . A A . 59 LEU HD21 1 1
1 891 1 1 59 LEU HD22 H -0.711 -1.642 -12.116 1.00 . A A . 59 LEU HD22 1 1
1 892 1 1 59 LEU HD23 H -1.955 -2.565 -12.959 1.00 . A A . 59 LEU HD23 1 1
1 893 1 1 59 LEU HG H -0.875 -4.048 -11.366 1.00 . A A . 59 LEU HG 1 1
1 894 1 1 59 LEU N N -2.752 -5.130 -13.017 1.00 . A A . 59 LEU N 1 1
1 895 1 1 59 LEU O O -0.902 -6.683 -15.265 1.00 . A A . 59 LEU O 1 1
1 896 1 1 60 GLN C C -2.392 -6.187 -18.371 1.00 . A A . 60 GLN C 1 1
1 897 1 1 60 GLN CA C -2.903 -6.782 -17.056 1.00 . A A . 60 GLN CA 1 1
1 898 1 1 60 GLN CB C -4.402 -7.081 -17.138 1.00 . A A . 60 GLN CB 1 1
1 899 1 1 60 GLN CD C -6.505 -7.281 -15.791 1.00 . A A . 60 GLN CD 1 1
1 900 1 1 60 GLN CG C -4.977 -7.269 -15.723 1.00 . A A . 60 GLN CG 1 1
1 901 1 1 60 GLN H H -3.469 -5.106 -15.838 1.00 . A A . 60 GLN H 1 1
1 902 1 1 60 GLN HA H -2.363 -7.682 -16.814 1.00 . A A . 60 GLN HA 1 1
1 903 1 1 60 GLN HB2 H -4.904 -6.256 -17.623 1.00 . A A . 60 GLN HB2 1 1
1 904 1 1 60 GLN HB3 H -4.557 -7.981 -17.708 1.00 . A A . 60 GLN HB3 1 1
1 905 1 1 60 GLN HE21 H -6.636 -5.381 -16.348 1.00 . A A . 60 GLN HE21 1 1
1 906 1 1 60 GLN HE22 H -8.118 -6.192 -16.180 1.00 . A A . 60 GLN HE22 1 1
1 907 1 1 60 GLN HG2 H -4.626 -8.206 -15.312 1.00 . A A . 60 GLN HG2 1 1
1 908 1 1 60 GLN HG3 H -4.655 -6.455 -15.089 1.00 . A A . 60 GLN HG3 1 1
1 909 1 1 60 GLN N N -2.779 -5.791 -15.959 1.00 . A A . 60 GLN N 1 1
1 910 1 1 60 GLN NE2 N -7.139 -6.194 -16.135 1.00 . A A . 60 GLN NE2 1 1
1 911 1 1 60 GLN O O -2.930 -5.223 -18.880 1.00 . A A . 60 GLN O 1 1
1 912 1 1 60 GLN OE1 O -7.128 -8.289 -15.525 1.00 . A A . 60 GLN OE1 1 1
1 913 1 1 61 GLY C C 0.665 -5.840 -20.009 1.00 . A A . 61 GLY C 1 1
1 914 1 1 61 GLY CA C -0.804 -6.224 -20.204 1.00 . A A . 61 GLY CA 1 1
1 915 1 1 61 GLY H H -0.935 -7.530 -18.496 1.00 . A A . 61 GLY H 1 1
1 916 1 1 61 GLY HA2 H -0.880 -6.983 -20.970 1.00 . A A . 61 GLY HA2 1 1
1 917 1 1 61 GLY HA3 H -1.363 -5.351 -20.503 1.00 . A A . 61 GLY HA3 1 1
1 918 1 1 61 GLY N N -1.354 -6.755 -18.924 1.00 . A A . 61 GLY N 1 1
1 919 1 1 61 GLY O O 1.066 -4.722 -20.270 1.00 . A A . 61 GLY O 1 1
1 920 1 1 62 LEU C C 3.768 -7.116 -20.429 1.00 . A A . 62 LEU C 1 1
1 921 1 1 62 LEU CA C 2.918 -6.447 -19.337 1.00 . A A . 62 LEU CA 1 1
1 922 1 1 62 LEU CB C 3.244 -7.023 -17.959 1.00 . A A . 62 LEU CB 1 1
1 923 1 1 62 LEU CD1 C 2.420 -7.289 -15.617 1.00 . A A . 62 LEU CD1 1 1
1 924 1 1 62 LEU CD2 C 2.127 -5.107 -16.803 1.00 . A A . 62 LEU CD2 1 1
1 925 1 1 62 LEU CG C 2.146 -6.632 -16.970 1.00 . A A . 62 LEU CG 1 1
1 926 1 1 62 LEU H H 1.129 -7.654 -19.345 1.00 . A A . 62 LEU H 1 1
1 927 1 1 62 LEU HA H 3.076 -5.381 -19.337 1.00 . A A . 62 LEU HA 1 1
1 928 1 1 62 LEU HB2 H 3.304 -8.101 -18.024 1.00 . A A . 62 LEU HB2 1 1
1 929 1 1 62 LEU HB3 H 4.188 -6.629 -17.618 1.00 . A A . 62 LEU HB3 1 1
1 930 1 1 62 LEU HD11 H 2.972 -6.604 -14.989 1.00 . A A . 62 LEU HD11 1 1
1 931 1 1 62 LEU HD12 H 3.000 -8.188 -15.765 1.00 . A A . 62 LEU HD12 1 1
1 932 1 1 62 LEU HD13 H 1.483 -7.538 -15.141 1.00 . A A . 62 LEU HD13 1 1
1 933 1 1 62 LEU HD21 H 1.868 -4.644 -17.744 1.00 . A A . 62 LEU HD21 1 1
1 934 1 1 62 LEU HD22 H 3.103 -4.767 -16.492 1.00 . A A . 62 LEU HD22 1 1
1 935 1 1 62 LEU HD23 H 1.396 -4.835 -16.055 1.00 . A A . 62 LEU HD23 1 1
1 936 1 1 62 LEU HG H 1.188 -6.968 -17.346 1.00 . A A . 62 LEU HG 1 1
1 937 1 1 62 LEU N N 1.473 -6.759 -19.550 1.00 . A A . 62 LEU N 1 1
1 938 1 1 62 LEU O O 3.517 -6.945 -21.604 1.00 . A A . 62 LEU O 1 1
1 939 1 1 63 ARG C C 6.840 -9.225 -20.452 1.00 . A A . 63 ARG C 1 1
1 940 1 1 63 ARG CA C 5.620 -8.541 -21.088 1.00 . A A . 63 ARG CA 1 1
1 941 1 1 63 ARG CB C 6.064 -7.415 -22.014 1.00 . A A . 63 ARG CB 1 1
1 942 1 1 63 ARG CD C 6.078 -8.920 -24.001 1.00 . A A . 63 ARG CD 1 1
1 943 1 1 63 ARG CG C 5.476 -7.647 -23.400 1.00 . A A . 63 ARG CG 1 1
1 944 1 1 63 ARG CZ C 6.268 -9.699 -26.285 1.00 . A A . 63 ARG CZ 1 1
1 945 1 1 63 ARG H H 4.968 -8.006 -19.114 1.00 . A A . 63 ARG H 1 1
1 946 1 1 63 ARG HA H 5.040 -9.254 -21.638 1.00 . A A . 63 ARG HA 1 1
1 947 1 1 63 ARG HB2 H 5.715 -6.469 -21.625 1.00 . A A . 63 ARG HB2 1 1
1 948 1 1 63 ARG HB3 H 7.142 -7.404 -22.079 1.00 . A A . 63 ARG HB3 1 1
1 949 1 1 63 ARG HD2 H 7.091 -9.059 -23.647 1.00 . A A . 63 ARG HD2 1 1
1 950 1 1 63 ARG HD3 H 5.472 -9.776 -23.753 1.00 . A A . 63 ARG HD3 1 1
1 951 1 1 63 ARG HE H 5.908 -7.799 -25.831 1.00 . A A . 63 ARG HE 1 1
1 952 1 1 63 ARG HG2 H 4.403 -7.759 -23.318 1.00 . A A . 63 ARG HG2 1 1
1 953 1 1 63 ARG HG3 H 5.704 -6.807 -24.033 1.00 . A A . 63 ARG HG3 1 1
1 954 1 1 63 ARG HH11 H 7.967 -10.277 -25.396 1.00 . A A . 63 ARG HH11 1 1
1 955 1 1 63 ARG HH12 H 7.471 -11.228 -26.757 1.00 . A A . 63 ARG HH12 1 1
1 956 1 1 63 ARG HH21 H 4.613 -9.361 -27.359 1.00 . A A . 63 ARG HH21 1 1
1 957 1 1 63 ARG HH22 H 5.573 -10.709 -27.867 1.00 . A A . 63 ARG HH22 1 1
1 958 1 1 63 ARG N N 4.774 -7.876 -20.056 1.00 . A A . 63 ARG N 1 1
1 959 1 1 63 ARG NE N 6.067 -8.696 -25.473 1.00 . A A . 63 ARG NE 1 1
1 960 1 1 63 ARG NH1 N 7.317 -10.460 -26.134 1.00 . A A . 63 ARG NH1 1 1
1 961 1 1 63 ARG NH2 N 5.419 -9.942 -27.245 1.00 . A A . 63 ARG NH2 1 1
1 962 1 1 63 ARG O O 7.061 -10.403 -20.652 1.00 . A A . 63 ARG O 1 1
1 963 1 1 64 PRO C C 8.446 -9.941 -17.907 1.00 . A A . 64 PRO C 1 1
1 964 1 1 64 PRO CA C 8.812 -9.000 -19.063 1.00 . A A . 64 PRO CA 1 1
1 965 1 1 64 PRO CB C 9.530 -7.758 -18.549 1.00 . A A . 64 PRO CB 1 1
1 966 1 1 64 PRO CD C 7.398 -7.038 -19.429 1.00 . A A . 64 PRO CD 1 1
1 967 1 1 64 PRO CG C 8.456 -6.727 -18.394 1.00 . A A . 64 PRO CG 1 1
1 968 1 1 64 PRO HA H 9.432 -9.510 -19.781 1.00 . A A . 64 PRO HA 1 1
1 969 1 1 64 PRO HB2 H 10.000 -7.964 -17.594 1.00 . A A . 64 PRO HB2 1 1
1 970 1 1 64 PRO HB3 H 10.263 -7.423 -19.266 1.00 . A A . 64 PRO HB3 1 1
1 971 1 1 64 PRO HD2 H 6.413 -6.864 -19.023 1.00 . A A . 64 PRO HD2 1 1
1 972 1 1 64 PRO HD3 H 7.552 -6.453 -20.321 1.00 . A A . 64 PRO HD3 1 1
1 973 1 1 64 PRO HG2 H 8.033 -6.781 -17.399 1.00 . A A . 64 PRO HG2 1 1
1 974 1 1 64 PRO HG3 H 8.859 -5.743 -18.571 1.00 . A A . 64 PRO HG3 1 1
1 975 1 1 64 PRO N N 7.598 -8.459 -19.717 1.00 . A A . 64 PRO N 1 1
1 976 1 1 64 PRO O O 7.316 -9.996 -17.464 1.00 . A A . 64 PRO O 1 1
1 977 1 1 65 GLY C C 10.193 -11.379 -15.204 1.00 . A A . 65 GLY C 1 1
1 978 1 1 65 GLY CA C 9.149 -11.619 -16.297 1.00 . A A . 65 GLY CA 1 1
1 979 1 1 65 GLY H H 10.305 -10.609 -17.794 1.00 . A A . 65 GLY H 1 1
1 980 1 1 65 GLY HA2 H 8.159 -11.453 -15.905 1.00 . A A . 65 GLY HA2 1 1
1 981 1 1 65 GLY HA3 H 9.232 -12.635 -16.651 1.00 . A A . 65 GLY HA3 1 1
1 982 1 1 65 GLY N N 9.407 -10.679 -17.420 1.00 . A A . 65 GLY N 1 1
1 983 1 1 65 GLY O O 10.890 -12.280 -14.786 1.00 . A A . 65 GLY O 1 1
1 984 1 1 66 SER C C 10.732 -9.069 -12.546 1.00 . A A . 66 SER C 1 1
1 985 1 1 66 SER CA C 11.344 -9.876 -13.698 1.00 . A A . 66 SER CA 1 1
1 986 1 1 66 SER CB C 12.416 -9.059 -14.410 1.00 . A A . 66 SER CB 1 1
1 987 1 1 66 SER H H 9.765 -9.445 -15.108 1.00 . A A . 66 SER H 1 1
1 988 1 1 66 SER HA H 11.770 -10.793 -13.327 1.00 . A A . 66 SER HA 1 1
1 989 1 1 66 SER HB2 H 12.772 -9.599 -15.268 1.00 . A A . 66 SER HB2 1 1
1 990 1 1 66 SER HB3 H 11.993 -8.114 -14.732 1.00 . A A . 66 SER HB3 1 1
1 991 1 1 66 SER HG H 13.810 -7.929 -13.653 1.00 . A A . 66 SER HG 1 1
1 992 1 1 66 SER N N 10.324 -10.166 -14.750 1.00 . A A . 66 SER N 1 1
1 993 1 1 66 SER O O 9.534 -8.883 -12.467 1.00 . A A . 66 SER O 1 1
1 994 1 1 66 SER OG O 13.501 -8.827 -13.518 1.00 . A A . 66 SER OG 1 1
1 995 1 1 67 GLU C C 10.592 -6.419 -10.949 1.00 . A A . 67 GLU C 1 1
1 996 1 1 67 GLU CA C 11.047 -7.805 -10.493 1.00 . A A . 67 GLU CA 1 1
1 997 1 1 67 GLU CB C 12.234 -7.692 -9.540 1.00 . A A . 67 GLU CB 1 1
1 998 1 1 67 GLU CD C 12.011 -9.029 -7.442 1.00 . A A . 67 GLU CD 1 1
1 999 1 1 67 GLU CG C 11.731 -7.676 -8.095 1.00 . A A . 67 GLU CG 1 1
1 1000 1 1 67 GLU H H 12.519 -8.766 -11.737 1.00 . A A . 67 GLU H 1 1
1 1001 1 1 67 GLU HA H 10.239 -8.323 -10.012 1.00 . A A . 67 GLU HA 1 1
1 1002 1 1 67 GLU HB2 H 12.893 -8.538 -9.684 1.00 . A A . 67 GLU HB2 1 1
1 1003 1 1 67 GLU HB3 H 12.771 -6.779 -9.741 1.00 . A A . 67 GLU HB3 1 1
1 1004 1 1 67 GLU HG2 H 12.241 -6.897 -7.545 1.00 . A A . 67 GLU HG2 1 1
1 1005 1 1 67 GLU HG3 H 10.668 -7.487 -8.086 1.00 . A A . 67 GLU HG3 1 1
1 1006 1 1 67 GLU N N 11.558 -8.597 -11.651 1.00 . A A . 67 GLU N 1 1
1 1007 1 1 67 GLU O O 11.389 -5.586 -11.334 1.00 . A A . 67 GLU O 1 1
1 1008 1 1 67 GLU OE1 O 12.489 -9.911 -8.134 1.00 . A A . 67 GLU OE1 1 1
1 1009 1 1 67 GLU OE2 O 11.741 -9.161 -6.259 1.00 . A A . 67 GLU OE2 1 1
1 1010 1 1 68 TYR C C 8.711 -3.902 -10.104 1.00 . A A . 68 TYR C 1 1
1 1011 1 1 68 TYR CA C 8.803 -4.828 -11.319 1.00 . A A . 68 TYR CA 1 1
1 1012 1 1 68 TYR CB C 7.414 -5.101 -11.893 1.00 . A A . 68 TYR CB 1 1
1 1013 1 1 68 TYR CD1 C 7.638 -2.842 -12.980 1.00 . A A . 68 TYR CD1 1 1
1 1014 1 1 68 TYR CD2 C 6.403 -4.573 -14.143 1.00 . A A . 68 TYR CD2 1 1
1 1015 1 1 68 TYR CE1 C 7.392 -1.957 -14.035 1.00 . A A . 68 TYR CE1 1 1
1 1016 1 1 68 TYR CE2 C 6.155 -3.687 -15.200 1.00 . A A . 68 TYR CE2 1 1
1 1017 1 1 68 TYR CG C 7.145 -4.149 -13.033 1.00 . A A . 68 TYR CG 1 1
1 1018 1 1 68 TYR CZ C 6.650 -2.378 -15.146 1.00 . A A . 68 TYR CZ 1 1
1 1019 1 1 68 TYR H H 8.691 -6.847 -10.579 1.00 . A A . 68 TYR H 1 1
1 1020 1 1 68 TYR HA H 9.440 -4.399 -12.075 1.00 . A A . 68 TYR HA 1 1
1 1021 1 1 68 TYR HB2 H 7.366 -6.118 -12.253 1.00 . A A . 68 TYR HB2 1 1
1 1022 1 1 68 TYR HB3 H 6.672 -4.956 -11.122 1.00 . A A . 68 TYR HB3 1 1
1 1023 1 1 68 TYR HD1 H 8.209 -2.515 -12.124 1.00 . A A . 68 TYR HD1 1 1
1 1024 1 1 68 TYR HD2 H 6.021 -5.583 -14.184 1.00 . A A . 68 TYR HD2 1 1
1 1025 1 1 68 TYR HE1 H 7.772 -0.947 -13.992 1.00 . A A . 68 TYR HE1 1 1
1 1026 1 1 68 TYR HE2 H 5.584 -4.015 -16.056 1.00 . A A . 68 TYR HE2 1 1
1 1027 1 1 68 TYR HH H 5.541 -1.702 -16.545 1.00 . A A . 68 TYR HH 1 1
1 1028 1 1 68 TYR N N 9.315 -6.162 -10.899 1.00 . A A . 68 TYR N 1 1
1 1029 1 1 68 TYR O O 8.053 -4.206 -9.130 1.00 . A A . 68 TYR O 1 1
1 1030 1 1 68 TYR OH O 6.408 -1.504 -16.186 1.00 . A A . 68 TYR OH 1 1
1 1031 1 1 69 THR C C 8.046 -0.982 -9.072 1.00 . A A . 69 THR C 1 1
1 1032 1 1 69 THR CA C 9.310 -1.837 -8.993 1.00 . A A . 69 THR CA 1 1
1 1033 1 1 69 THR CB C 10.556 -0.967 -9.132 1.00 . A A . 69 THR CB 1 1
1 1034 1 1 69 THR CG2 C 10.610 0.041 -7.983 1.00 . A A . 69 THR CG2 1 1
1 1035 1 1 69 THR H H 9.893 -2.545 -10.945 1.00 . A A . 69 THR H 1 1
1 1036 1 1 69 THR HA H 9.341 -2.381 -8.063 1.00 . A A . 69 THR HA 1 1
1 1037 1 1 69 THR HB H 10.521 -0.435 -10.069 1.00 . A A . 69 THR HB 1 1
1 1038 1 1 69 THR HG1 H 11.491 -2.628 -9.514 1.00 . A A . 69 THR HG1 1 1
1 1039 1 1 69 THR HG21 H 9.624 0.450 -7.818 1.00 . A A . 69 THR HG21 1 1
1 1040 1 1 69 THR HG22 H 11.293 0.838 -8.235 1.00 . A A . 69 THR HG22 1 1
1 1041 1 1 69 THR HG23 H 10.949 -0.454 -7.086 1.00 . A A . 69 THR HG23 1 1
1 1042 1 1 69 THR N N 9.365 -2.776 -10.150 1.00 . A A . 69 THR N 1 1
1 1043 1 1 69 THR O O 8.004 0.016 -9.763 1.00 . A A . 69 THR O 1 1
1 1044 1 1 69 THR OG1 O 11.712 -1.792 -9.097 1.00 . A A . 69 THR OG1 1 1
1 1045 1 1 70 VAL C C 5.642 0.314 -7.182 1.00 . A A . 70 VAL C 1 1
1 1046 1 1 70 VAL CA C 5.756 -0.573 -8.418 1.00 . A A . 70 VAL CA 1 1
1 1047 1 1 70 VAL CB C 4.637 -1.603 -8.449 1.00 . A A . 70 VAL CB 1 1
1 1048 1 1 70 VAL CG1 C 3.328 -0.916 -8.842 1.00 . A A . 70 VAL CG1 1 1
1 1049 1 1 70 VAL CG2 C 4.973 -2.684 -9.479 1.00 . A A . 70 VAL CG2 1 1
1 1050 1 1 70 VAL H H 7.066 -2.176 -7.824 1.00 . A A . 70 VAL H 1 1
1 1051 1 1 70 VAL HA H 5.725 0.024 -9.305 1.00 . A A . 70 VAL HA 1 1
1 1052 1 1 70 VAL HB H 4.530 -2.052 -7.472 1.00 . A A . 70 VAL HB 1 1
1 1053 1 1 70 VAL HG11 H 2.494 -1.518 -8.519 1.00 . A A . 70 VAL HG11 1 1
1 1054 1 1 70 VAL HG12 H 3.293 -0.794 -9.915 1.00 . A A . 70 VAL HG12 1 1
1 1055 1 1 70 VAL HG13 H 3.276 0.054 -8.368 1.00 . A A . 70 VAL HG13 1 1
1 1056 1 1 70 VAL HG21 H 5.748 -3.326 -9.087 1.00 . A A . 70 VAL HG21 1 1
1 1057 1 1 70 VAL HG22 H 5.319 -2.217 -10.391 1.00 . A A . 70 VAL HG22 1 1
1 1058 1 1 70 VAL HG23 H 4.091 -3.270 -9.687 1.00 . A A . 70 VAL HG23 1 1
1 1059 1 1 70 VAL N N 7.014 -1.366 -8.374 1.00 . A A . 70 VAL N 1 1
1 1060 1 1 70 VAL O O 6.132 -0.016 -6.120 1.00 . A A . 70 VAL O 1 1
1 1061 1 1 71 SER C C 3.397 2.774 -5.965 1.00 . A A . 71 SER C 1 1
1 1062 1 1 71 SER CA C 4.859 2.354 -6.142 1.00 . A A . 71 SER CA 1 1
1 1063 1 1 71 SER CB C 5.724 3.563 -6.482 1.00 . A A . 71 SER CB 1 1
1 1064 1 1 71 SER H H 4.613 1.689 -8.182 1.00 . A A . 71 SER H 1 1
1 1065 1 1 71 SER HA H 5.226 1.879 -5.249 1.00 . A A . 71 SER HA 1 1
1 1066 1 1 71 SER HB2 H 6.187 3.418 -7.440 1.00 . A A . 71 SER HB2 1 1
1 1067 1 1 71 SER HB3 H 5.102 4.451 -6.517 1.00 . A A . 71 SER HB3 1 1
1 1068 1 1 71 SER HG H 6.323 4.080 -4.705 1.00 . A A . 71 SER HG 1 1
1 1069 1 1 71 SER N N 5.000 1.441 -7.312 1.00 . A A . 71 SER N 1 1
1 1070 1 1 71 SER O O 2.859 3.527 -6.751 1.00 . A A . 71 SER O 1 1
1 1071 1 1 71 SER OG O 6.733 3.713 -5.492 1.00 . A A . 71 SER OG 1 1
1 1072 1 1 72 VAL C C 1.263 3.901 -3.790 1.00 . A A . 72 VAL C 1 1
1 1073 1 1 72 VAL CA C 1.330 2.677 -4.705 1.00 . A A . 72 VAL CA 1 1
1 1074 1 1 72 VAL CB C 0.693 1.464 -4.026 1.00 . A A . 72 VAL CB 1 1
1 1075 1 1 72 VAL CG1 C -0.660 1.864 -3.433 1.00 . A A . 72 VAL CG1 1 1
1 1076 1 1 72 VAL CG2 C 0.488 0.353 -5.057 1.00 . A A . 72 VAL CG2 1 1
1 1077 1 1 72 VAL H H 3.211 1.694 -4.308 1.00 . A A . 72 VAL H 1 1
1 1078 1 1 72 VAL HA H 0.839 2.878 -5.641 1.00 . A A . 72 VAL HA 1 1
1 1079 1 1 72 VAL HB H 1.343 1.112 -3.236 1.00 . A A . 72 VAL HB 1 1
1 1080 1 1 72 VAL HG11 H -1.334 2.140 -4.230 1.00 . A A . 72 VAL HG11 1 1
1 1081 1 1 72 VAL HG12 H -0.527 2.703 -2.766 1.00 . A A . 72 VAL HG12 1 1
1 1082 1 1 72 VAL HG13 H -1.073 1.030 -2.884 1.00 . A A . 72 VAL HG13 1 1
1 1083 1 1 72 VAL HG21 H 0.056 -0.511 -4.574 1.00 . A A . 72 VAL HG21 1 1
1 1084 1 1 72 VAL HG22 H 1.439 0.083 -5.492 1.00 . A A . 72 VAL HG22 1 1
1 1085 1 1 72 VAL HG23 H -0.177 0.701 -5.834 1.00 . A A . 72 VAL HG23 1 1
1 1086 1 1 72 VAL N N 2.755 2.297 -4.934 1.00 . A A . 72 VAL N 1 1
1 1087 1 1 72 VAL O O 1.760 3.886 -2.682 1.00 . A A . 72 VAL O 1 1
1 1088 1 1 73 VAL C C -0.875 6.654 -3.276 1.00 . A A . 73 VAL C 1 1
1 1089 1 1 73 VAL CA C 0.572 6.184 -3.396 1.00 . A A . 73 VAL CA 1 1
1 1090 1 1 73 VAL CB C 1.408 7.229 -4.123 1.00 . A A . 73 VAL CB 1 1
1 1091 1 1 73 VAL CG1 C 1.525 8.480 -3.251 1.00 . A A . 73 VAL CG1 1 1
1 1092 1 1 73 VAL CG2 C 2.800 6.666 -4.397 1.00 . A A . 73 VAL CG2 1 1
1 1093 1 1 73 VAL H H 0.267 4.958 -5.143 1.00 . A A . 73 VAL H 1 1
1 1094 1 1 73 VAL HA H 0.990 5.994 -2.421 1.00 . A A . 73 VAL HA 1 1
1 1095 1 1 73 VAL HB H 0.929 7.485 -5.059 1.00 . A A . 73 VAL HB 1 1
1 1096 1 1 73 VAL HG11 H 0.556 8.947 -3.160 1.00 . A A . 73 VAL HG11 1 1
1 1097 1 1 73 VAL HG12 H 2.217 9.172 -3.707 1.00 . A A . 73 VAL HG12 1 1
1 1098 1 1 73 VAL HG13 H 1.885 8.204 -2.271 1.00 . A A . 73 VAL HG13 1 1
1 1099 1 1 73 VAL HG21 H 3.277 6.416 -3.461 1.00 . A A . 73 VAL HG21 1 1
1 1100 1 1 73 VAL HG22 H 3.391 7.404 -4.916 1.00 . A A . 73 VAL HG22 1 1
1 1101 1 1 73 VAL HG23 H 2.715 5.777 -5.005 1.00 . A A . 73 VAL HG23 1 1
1 1102 1 1 73 VAL N N 0.659 4.961 -4.244 1.00 . A A . 73 VAL N 1 1
1 1103 1 1 73 VAL O O -1.530 6.937 -4.259 1.00 . A A . 73 VAL O 1 1
1 1104 1 1 74 ALA C C -2.839 8.730 -2.179 1.00 . A A . 74 ALA C 1 1
1 1105 1 1 74 ALA CA C -2.775 7.229 -1.894 1.00 . A A . 74 ALA CA 1 1
1 1106 1 1 74 ALA CB C -3.100 6.942 -0.428 1.00 . A A . 74 ALA CB 1 1
1 1107 1 1 74 ALA H H -0.822 6.536 -1.299 1.00 . A A . 74 ALA H 1 1
1 1108 1 1 74 ALA HA H -3.446 6.688 -2.539 1.00 . A A . 74 ALA HA 1 1
1 1109 1 1 74 ALA HB1 H -4.097 6.533 -0.356 1.00 . A A . 74 ALA HB1 1 1
1 1110 1 1 74 ALA HB2 H -3.045 7.860 0.139 1.00 . A A . 74 ALA HB2 1 1
1 1111 1 1 74 ALA HB3 H -2.389 6.232 -0.033 1.00 . A A . 74 ALA HB3 1 1
1 1112 1 1 74 ALA N N -1.373 6.757 -2.078 1.00 . A A . 74 ALA N 1 1
1 1113 1 1 74 ALA O O -1.825 9.395 -2.245 1.00 . A A . 74 ALA O 1 1
1 1114 1 1 75 LEU C C -5.218 11.396 -1.839 1.00 . A A . 75 LEU C 1 1
1 1115 1 1 75 LEU CA C -4.093 10.740 -2.638 1.00 . A A . 75 LEU CA 1 1
1 1116 1 1 75 LEU CB C -4.370 10.844 -4.136 1.00 . A A . 75 LEU CB 1 1
1 1117 1 1 75 LEU CD1 C -3.570 10.167 -6.405 1.00 . A A . 75 LEU CD1 1 1
1 1118 1 1 75 LEU CD2 C -1.944 11.030 -4.707 1.00 . A A . 75 LEU CD2 1 1
1 1119 1 1 75 LEU CG C -3.220 10.203 -4.915 1.00 . A A . 75 LEU CG 1 1
1 1120 1 1 75 LEU H H -4.826 8.734 -2.304 1.00 . A A . 75 LEU H 1 1
1 1121 1 1 75 LEU HA H -3.154 11.213 -2.410 1.00 . A A . 75 LEU HA 1 1
1 1122 1 1 75 LEU HB2 H -5.292 10.335 -4.368 1.00 . A A . 75 LEU HB2 1 1
1 1123 1 1 75 LEU HB3 H -4.453 11.884 -4.414 1.00 . A A . 75 LEU HB3 1 1
1 1124 1 1 75 LEU HD11 H -2.692 10.405 -6.987 1.00 . A A . 75 LEU HD11 1 1
1 1125 1 1 75 LEU HD12 H -4.346 10.893 -6.610 1.00 . A A . 75 LEU HD12 1 1
1 1126 1 1 75 LEU HD13 H -3.922 9.180 -6.669 1.00 . A A . 75 LEU HD13 1 1
1 1127 1 1 75 LEU HD21 H -1.108 10.365 -4.542 1.00 . A A . 75 LEU HD21 1 1
1 1128 1 1 75 LEU HD22 H -2.067 11.672 -3.847 1.00 . A A . 75 LEU HD22 1 1
1 1129 1 1 75 LEU HD23 H -1.759 11.632 -5.583 1.00 . A A . 75 LEU HD23 1 1
1 1130 1 1 75 LEU HG H -3.060 9.196 -4.557 1.00 . A A . 75 LEU HG 1 1
1 1131 1 1 75 LEU N N -4.011 9.277 -2.354 1.00 . A A . 75 LEU N 1 1
1 1132 1 1 75 LEU O O -5.942 10.748 -1.107 1.00 . A A . 75 LEU O 1 1
1 1133 1 1 76 HIS C C -6.400 14.895 -1.626 1.00 . A A . 76 HIS C 1 1
1 1134 1 1 76 HIS CA C -6.425 13.412 -1.230 1.00 . A A . 76 HIS CA 1 1
1 1135 1 1 76 HIS CB C -6.059 13.240 0.245 1.00 . A A . 76 HIS CB 1 1
1 1136 1 1 76 HIS CD2 C -7.891 14.169 1.882 1.00 . A A . 76 HIS CD2 1 1
1 1137 1 1 76 HIS CE1 C -9.153 12.411 1.979 1.00 . A A . 76 HIS CE1 1 1
1 1138 1 1 76 HIS CG C -7.311 13.221 1.078 1.00 . A A . 76 HIS CG 1 1
1 1139 1 1 76 HIS H H -4.757 13.178 -2.567 1.00 . A A . 76 HIS H 1 1
1 1140 1 1 76 HIS HA H -7.390 12.980 -1.428 1.00 . A A . 76 HIS HA 1 1
1 1141 1 1 76 HIS HB2 H -5.527 12.310 0.375 1.00 . A A . 76 HIS HB2 1 1
1 1142 1 1 76 HIS HB3 H -5.432 14.061 0.557 1.00 . A A . 76 HIS HB3 1 1
1 1143 1 1 76 HIS HD1 H -7.996 11.254 0.691 1.00 . A A . 76 HIS HD1 1 1
1 1144 1 1 76 HIS HD2 H -7.504 15.163 2.049 1.00 . A A . 76 HIS HD2 1 1
1 1145 1 1 76 HIS HE1 H -9.955 11.732 2.228 1.00 . A A . 76 HIS HE1 1 1
1 1146 1 1 76 HIS N N -5.360 12.684 -1.974 1.00 . A A . 76 HIS N 1 1
1 1147 1 1 76 HIS ND1 N -8.133 12.106 1.153 1.00 . A A . 76 HIS ND1 1 1
1 1148 1 1 76 HIS NE2 N -9.052 13.657 2.449 1.00 . A A . 76 HIS NE2 1 1
1 1149 1 1 76 HIS O O -5.712 15.689 -1.022 1.00 . A A . 76 HIS O 1 1
1 1150 1 1 77 ASP C C -5.763 17.099 -3.629 1.00 . A A . 77 ASP C 1 1
1 1151 1 1 77 ASP CA C -7.153 16.691 -3.110 1.00 . A A . 77 ASP CA 1 1
1 1152 1 1 77 ASP CB C -7.548 17.518 -1.880 1.00 . A A . 77 ASP CB 1 1
1 1153 1 1 77 ASP CG C -8.875 16.999 -1.322 1.00 . A A . 77 ASP CG 1 1
1 1154 1 1 77 ASP H H -7.672 14.592 -3.126 1.00 . A A . 77 ASP H 1 1
1 1155 1 1 77 ASP HA H -7.889 16.819 -3.888 1.00 . A A . 77 ASP HA 1 1
1 1156 1 1 77 ASP HB2 H -6.782 17.438 -1.126 1.00 . A A . 77 ASP HB2 1 1
1 1157 1 1 77 ASP HB3 H -7.663 18.551 -2.166 1.00 . A A . 77 ASP HB3 1 1
1 1158 1 1 77 ASP N N -7.136 15.261 -2.650 1.00 . A A . 77 ASP N 1 1
1 1159 1 1 77 ASP O O -5.608 17.497 -4.767 1.00 . A A . 77 ASP O 1 1
1 1160 1 1 77 ASP OD1 O -8.950 15.816 -1.031 1.00 . A A . 77 ASP OD1 1 1
1 1161 1 1 77 ASP OD2 O -9.793 17.793 -1.196 1.00 . A A . 77 ASP OD2 1 1
1 1162 1 1 78 ASP C C -2.361 17.026 -2.163 1.00 . A A . 78 ASP C 1 1
1 1163 1 1 78 ASP CA C -3.378 17.366 -3.258 1.00 . A A . 78 ASP CA 1 1
1 1164 1 1 78 ASP CB C -3.429 18.876 -3.502 1.00 . A A . 78 ASP CB 1 1
1 1165 1 1 78 ASP CG C -2.281 19.282 -4.429 1.00 . A A . 78 ASP CG 1 1
1 1166 1 1 78 ASP H H -4.898 16.666 -1.896 1.00 . A A . 78 ASP H 1 1
1 1167 1 1 78 ASP HA H -3.130 16.853 -4.173 1.00 . A A . 78 ASP HA 1 1
1 1168 1 1 78 ASP HB2 H -4.371 19.135 -3.961 1.00 . A A . 78 ASP HB2 1 1
1 1169 1 1 78 ASP HB3 H -3.330 19.396 -2.562 1.00 . A A . 78 ASP HB3 1 1
1 1170 1 1 78 ASP N N -4.755 16.995 -2.808 1.00 . A A . 78 ASP N 1 1
1 1171 1 1 78 ASP O O -1.747 17.898 -1.579 1.00 . A A . 78 ASP O 1 1
1 1172 1 1 78 ASP OD1 O -1.241 18.647 -4.365 1.00 . A A . 78 ASP OD1 1 1
1 1173 1 1 78 ASP OD2 O -2.461 20.220 -5.188 1.00 . A A . 78 ASP OD2 1 1
1 1174 1 1 79 MET C C -0.237 14.307 -1.346 1.00 . A A . 79 MET C 1 1
1 1175 1 1 79 MET CA C -1.214 15.361 -0.815 1.00 . A A . 79 MET CA 1 1
1 1176 1 1 79 MET CB C -2.076 14.764 0.297 1.00 . A A . 79 MET CB 1 1
1 1177 1 1 79 MET CE C -1.520 16.926 3.714 1.00 . A A . 79 MET CE 1 1
1 1178 1 1 79 MET CG C -2.327 15.818 1.375 1.00 . A A . 79 MET CG 1 1
1 1179 1 1 79 MET H H -2.693 15.076 -2.358 1.00 . A A . 79 MET H 1 1
1 1180 1 1 79 MET HA H -0.681 16.220 -0.447 1.00 . A A . 79 MET HA 1 1
1 1181 1 1 79 MET HB2 H -3.020 14.438 -0.115 1.00 . A A . 79 MET HB2 1 1
1 1182 1 1 79 MET HB3 H -1.565 13.919 0.736 1.00 . A A . 79 MET HB3 1 1
1 1183 1 1 79 MET HE1 H -2.350 16.320 4.055 1.00 . A A . 79 MET HE1 1 1
1 1184 1 1 79 MET HE2 H -1.876 17.911 3.467 1.00 . A A . 79 MET HE2 1 1
1 1185 1 1 79 MET HE3 H -0.775 17.000 4.496 1.00 . A A . 79 MET HE3 1 1
1 1186 1 1 79 MET HG2 H -2.690 16.724 0.915 1.00 . A A . 79 MET HG2 1 1
1 1187 1 1 79 MET HG3 H -3.062 15.448 2.074 1.00 . A A . 79 MET HG3 1 1
1 1188 1 1 79 MET N N -2.185 15.761 -1.878 1.00 . A A . 79 MET N 1 1
1 1189 1 1 79 MET O O -0.410 13.767 -2.422 1.00 . A A . 79 MET O 1 1
1 1190 1 1 79 MET SD S -0.782 16.163 2.250 1.00 . A A . 79 MET SD 1 1
1 1191 1 1 80 GLU C C 2.061 12.013 0.119 1.00 . A A . 80 GLU C 1 1
1 1192 1 1 80 GLU CA C 1.774 12.978 -1.035 1.00 . A A . 80 GLU CA 1 1
1 1193 1 1 80 GLU CB C 3.032 13.767 -1.404 1.00 . A A . 80 GLU CB 1 1
1 1194 1 1 80 GLU CD C 4.452 14.558 -3.301 1.00 . A A . 80 GLU CD 1 1
1 1195 1 1 80 GLU CG C 3.115 13.918 -2.924 1.00 . A A . 80 GLU CG 1 1
1 1196 1 1 80 GLU H H 0.898 14.449 0.275 1.00 . A A . 80 GLU H 1 1
1 1197 1 1 80 GLU HA H 1.405 12.443 -1.894 1.00 . A A . 80 GLU HA 1 1
1 1198 1 1 80 GLU HB2 H 2.990 14.746 -0.947 1.00 . A A . 80 GLU HB2 1 1
1 1199 1 1 80 GLU HB3 H 3.904 13.240 -1.048 1.00 . A A . 80 GLU HB3 1 1
1 1200 1 1 80 GLU HG2 H 3.039 12.943 -3.387 1.00 . A A . 80 GLU HG2 1 1
1 1201 1 1 80 GLU HG3 H 2.308 14.545 -3.268 1.00 . A A . 80 GLU HG3 1 1
1 1202 1 1 80 GLU N N 0.785 14.005 -0.591 1.00 . A A . 80 GLU N 1 1
1 1203 1 1 80 GLU O O 3.146 11.989 0.666 1.00 . A A . 80 GLU O 1 1
1 1204 1 1 80 GLU OE1 O 5.334 14.582 -2.458 1.00 . A A . 80 GLU OE1 1 1
1 1205 1 1 80 GLU OE2 O 4.572 15.013 -4.426 1.00 . A A . 80 GLU OE2 1 1
1 1206 1 1 81 SER C C 2.512 9.366 1.345 1.00 . A A . 81 SER C 1 1
1 1207 1 1 81 SER CA C 1.305 10.266 1.624 1.00 . A A . 81 SER CA 1 1
1 1208 1 1 81 SER CB C 0.024 9.439 1.685 1.00 . A A . 81 SER CB 1 1
1 1209 1 1 81 SER H H 0.223 11.263 0.043 1.00 . A A . 81 SER H 1 1
1 1210 1 1 81 SER HA H 1.440 10.801 2.549 1.00 . A A . 81 SER HA 1 1
1 1211 1 1 81 SER HB2 H -0.270 9.157 0.691 1.00 . A A . 81 SER HB2 1 1
1 1212 1 1 81 SER HB3 H 0.199 8.548 2.275 1.00 . A A . 81 SER HB3 1 1
1 1213 1 1 81 SER HG H -1.113 9.935 3.188 1.00 . A A . 81 SER HG 1 1
1 1214 1 1 81 SER N N 1.093 11.224 0.497 1.00 . A A . 81 SER N 1 1
1 1215 1 1 81 SER O O 2.935 9.210 0.217 1.00 . A A . 81 SER O 1 1
1 1216 1 1 81 SER OG O -1.011 10.218 2.276 1.00 . A A . 81 SER OG 1 1
1 1217 1 1 82 GLN C C 4.013 6.978 0.954 1.00 . A A . 82 GLN C 1 1
1 1218 1 1 82 GLN CA C 4.246 7.885 2.163 1.00 . A A . 82 GLN CA 1 1
1 1219 1 1 82 GLN CB C 4.347 7.055 3.444 1.00 . A A . 82 GLN CB 1 1
1 1220 1 1 82 GLN CD C 4.963 8.307 5.514 1.00 . A A . 82 GLN CD 1 1
1 1221 1 1 82 GLN CG C 5.511 7.569 4.294 1.00 . A A . 82 GLN CG 1 1
1 1222 1 1 82 GLN H H 2.715 8.913 3.264 1.00 . A A . 82 GLN H 1 1
1 1223 1 1 82 GLN HA H 5.137 8.471 2.034 1.00 . A A . 82 GLN HA 1 1
1 1224 1 1 82 GLN HB2 H 3.425 7.142 4.004 1.00 . A A . 82 GLN HB2 1 1
1 1225 1 1 82 GLN HB3 H 4.519 6.021 3.189 1.00 . A A . 82 GLN HB3 1 1
1 1226 1 1 82 GLN HE21 H 4.201 9.796 4.446 1.00 . A A . 82 GLN HE21 1 1
1 1227 1 1 82 GLN HE22 H 3.969 9.914 6.123 1.00 . A A . 82 GLN HE22 1 1
1 1228 1 1 82 GLN HG2 H 6.117 6.733 4.618 1.00 . A A . 82 GLN HG2 1 1
1 1229 1 1 82 GLN HG3 H 6.115 8.244 3.707 1.00 . A A . 82 GLN HG3 1 1
1 1230 1 1 82 GLN N N 3.070 8.773 2.367 1.00 . A A . 82 GLN N 1 1
1 1231 1 1 82 GLN NE2 N 4.325 9.432 5.347 1.00 . A A . 82 GLN NE2 1 1
1 1232 1 1 82 GLN O O 3.021 6.281 0.883 1.00 . A A . 82 GLN O 1 1
1 1233 1 1 82 GLN OE1 O 5.119 7.857 6.633 1.00 . A A . 82 GLN OE1 1 1
1 1234 1 1 83 PRO C C 5.039 4.711 -0.840 1.00 . A A . 83 PRO C 1 1
1 1235 1 1 83 PRO CA C 4.839 6.191 -1.180 1.00 . A A . 83 PRO CA 1 1
1 1236 1 1 83 PRO CB C 5.972 6.709 -2.062 1.00 . A A . 83 PRO CB 1 1
1 1237 1 1 83 PRO CD C 6.156 7.831 0.063 1.00 . A A . 83 PRO CD 1 1
1 1238 1 1 83 PRO CG C 6.956 7.311 -1.106 1.00 . A A . 83 PRO CG 1 1
1 1239 1 1 83 PRO HA H 3.892 6.345 -1.668 1.00 . A A . 83 PRO HA 1 1
1 1240 1 1 83 PRO HB2 H 6.425 5.893 -2.609 1.00 . A A . 83 PRO HB2 1 1
1 1241 1 1 83 PRO HB3 H 5.606 7.463 -2.739 1.00 . A A . 83 PRO HB3 1 1
1 1242 1 1 83 PRO HD2 H 6.697 7.684 0.991 1.00 . A A . 83 PRO HD2 1 1
1 1243 1 1 83 PRO HD3 H 5.910 8.872 -0.074 1.00 . A A . 83 PRO HD3 1 1
1 1244 1 1 83 PRO HG2 H 7.657 6.555 -0.773 1.00 . A A . 83 PRO HG2 1 1
1 1245 1 1 83 PRO HG3 H 7.482 8.123 -1.579 1.00 . A A . 83 PRO HG3 1 1
1 1246 1 1 83 PRO N N 4.939 7.020 0.040 1.00 . A A . 83 PRO N 1 1
1 1247 1 1 83 PRO O O 6.095 4.301 -0.401 1.00 . A A . 83 PRO O 1 1
1 1248 1 1 84 LEU C C 4.815 1.721 -1.896 1.00 . A A . 84 LEU C 1 1
1 1249 1 1 84 LEU CA C 4.161 2.453 -0.721 1.00 . A A . 84 LEU CA 1 1
1 1250 1 1 84 LEU CB C 2.727 1.963 -0.505 1.00 . A A . 84 LEU CB 1 1
1 1251 1 1 84 LEU CD1 C 3.245 -0.045 0.888 1.00 . A A . 84 LEU CD1 1 1
1 1252 1 1 84 LEU CD2 C 1.269 -0.056 -0.639 1.00 . A A . 84 LEU CD2 1 1
1 1253 1 1 84 LEU CG C 2.707 0.435 -0.461 1.00 . A A . 84 LEU CG 1 1
1 1254 1 1 84 LEU H H 3.185 4.257 -1.388 1.00 . A A . 84 LEU H 1 1
1 1255 1 1 84 LEU HA H 4.738 2.313 0.178 1.00 . A A . 84 LEU HA 1 1
1 1256 1 1 84 LEU HB2 H 2.351 2.356 0.428 1.00 . A A . 84 LEU HB2 1 1
1 1257 1 1 84 LEU HB3 H 2.105 2.306 -1.318 1.00 . A A . 84 LEU HB3 1 1
1 1258 1 1 84 LEU HD11 H 3.766 0.765 1.378 1.00 . A A . 84 LEU HD11 1 1
1 1259 1 1 84 LEU HD12 H 3.928 -0.868 0.731 1.00 . A A . 84 LEU HD12 1 1
1 1260 1 1 84 LEU HD13 H 2.424 -0.372 1.509 1.00 . A A . 84 LEU HD13 1 1
1 1261 1 1 84 LEU HD21 H 0.605 0.794 -0.717 1.00 . A A . 84 LEU HD21 1 1
1 1262 1 1 84 LEU HD22 H 0.984 -0.658 0.211 1.00 . A A . 84 LEU HD22 1 1
1 1263 1 1 84 LEU HD23 H 1.200 -0.649 -1.539 1.00 . A A . 84 LEU HD23 1 1
1 1264 1 1 84 LEU HG H 3.325 0.042 -1.255 1.00 . A A . 84 LEU HG 1 1
1 1265 1 1 84 LEU N N 4.029 3.906 -1.035 1.00 . A A . 84 LEU N 1 1
1 1266 1 1 84 LEU O O 4.294 1.693 -2.993 1.00 . A A . 84 LEU O 1 1
1 1267 1 1 85 ILE C C 6.136 -1.029 -2.882 1.00 . A A . 85 ILE C 1 1
1 1268 1 1 85 ILE CA C 6.654 0.406 -2.774 1.00 . A A . 85 ILE CA 1 1
1 1269 1 1 85 ILE CB C 8.127 0.416 -2.378 1.00 . A A . 85 ILE CB 1 1
1 1270 1 1 85 ILE CD1 C 8.888 2.010 -4.151 1.00 . A A . 85 ILE CD1 1 1
1 1271 1 1 85 ILE CG1 C 8.709 1.807 -2.645 1.00 . A A . 85 ILE CG1 1 1
1 1272 1 1 85 ILE CG2 C 8.892 -0.628 -3.198 1.00 . A A . 85 ILE CG2 1 1
1 1273 1 1 85 ILE H H 6.361 1.170 -0.780 1.00 . A A . 85 ILE H 1 1
1 1274 1 1 85 ILE HA H 6.521 0.925 -3.708 1.00 . A A . 85 ILE HA 1 1
1 1275 1 1 85 ILE HB H 8.218 0.183 -1.325 1.00 . A A . 85 ILE HB 1 1
1 1276 1 1 85 ILE HD11 H 8.534 2.993 -4.427 1.00 . A A . 85 ILE HD11 1 1
1 1277 1 1 85 ILE HD12 H 8.324 1.260 -4.685 1.00 . A A . 85 ILE HD12 1 1
1 1278 1 1 85 ILE HD13 H 9.935 1.920 -4.404 1.00 . A A . 85 ILE HD13 1 1
1 1279 1 1 85 ILE HG12 H 8.033 2.559 -2.258 1.00 . A A . 85 ILE HG12 1 1
1 1280 1 1 85 ILE HG13 H 9.665 1.898 -2.155 1.00 . A A . 85 ILE HG13 1 1
1 1281 1 1 85 ILE HG21 H 9.861 -0.236 -3.468 1.00 . A A . 85 ILE HG21 1 1
1 1282 1 1 85 ILE HG22 H 8.336 -0.862 -4.094 1.00 . A A . 85 ILE HG22 1 1
1 1283 1 1 85 ILE HG23 H 9.018 -1.526 -2.610 1.00 . A A . 85 ILE HG23 1 1
1 1284 1 1 85 ILE N N 5.957 1.131 -1.673 1.00 . A A . 85 ILE N 1 1
1 1285 1 1 85 ILE O O 5.685 -1.615 -1.918 1.00 . A A . 85 ILE O 1 1
1 1286 1 1 86 GLY C C 6.635 -3.722 -5.216 1.00 . A A . 86 GLY C 1 1
1 1287 1 1 86 GLY CA C 5.721 -2.996 -4.231 1.00 . A A . 86 GLY CA 1 1
1 1288 1 1 86 GLY H H 6.572 -1.109 -4.815 1.00 . A A . 86 GLY H 1 1
1 1289 1 1 86 GLY HA2 H 5.735 -3.506 -3.277 1.00 . A A . 86 GLY HA2 1 1
1 1290 1 1 86 GLY HA3 H 4.715 -2.983 -4.619 1.00 . A A . 86 GLY HA3 1 1
1 1291 1 1 86 GLY N N 6.202 -1.599 -4.051 1.00 . A A . 86 GLY N 1 1
1 1292 1 1 86 GLY O O 6.337 -3.831 -6.389 1.00 . A A . 86 GLY O 1 1
1 1293 1 1 87 THR C C 8.262 -6.398 -5.811 1.00 . A A . 87 THR C 1 1
1 1294 1 1 87 THR CA C 8.684 -4.934 -5.666 1.00 . A A . 87 THR CA 1 1
1 1295 1 1 87 THR CB C 10.054 -4.834 -4.994 1.00 . A A . 87 THR CB 1 1
1 1296 1 1 87 THR CG2 C 11.134 -5.308 -5.965 1.00 . A A . 87 THR CG2 1 1
1 1297 1 1 87 THR H H 7.972 -4.115 -3.802 1.00 . A A . 87 THR H 1 1
1 1298 1 1 87 THR HA H 8.711 -4.452 -6.629 1.00 . A A . 87 THR HA 1 1
1 1299 1 1 87 THR HB H 10.070 -5.456 -4.114 1.00 . A A . 87 THR HB 1 1
1 1300 1 1 87 THR HG1 H 10.329 -2.956 -5.429 1.00 . A A . 87 THR HG1 1 1
1 1301 1 1 87 THR HG21 H 11.558 -4.456 -6.476 1.00 . A A . 87 THR HG21 1 1
1 1302 1 1 87 THR HG22 H 10.696 -5.981 -6.689 1.00 . A A . 87 THR HG22 1 1
1 1303 1 1 87 THR HG23 H 11.909 -5.822 -5.418 1.00 . A A . 87 THR HG23 1 1
1 1304 1 1 87 THR N N 7.749 -4.217 -4.751 1.00 . A A . 87 THR N 1 1
1 1305 1 1 87 THR O O 8.501 -7.214 -4.942 1.00 . A A . 87 THR O 1 1
1 1306 1 1 87 THR OG1 O 10.303 -3.482 -4.626 1.00 . A A . 87 THR OG1 1 1
1 1307 1 1 88 GLN C C 7.897 -8.738 -8.340 1.00 . A A . 88 GLN C 1 1
1 1308 1 1 88 GLN CA C 7.201 -8.148 -7.111 1.00 . A A . 88 GLN CA 1 1
1 1309 1 1 88 GLN CB C 5.692 -8.064 -7.337 1.00 . A A . 88 GLN CB 1 1
1 1310 1 1 88 GLN CD C 5.243 -10.386 -6.527 1.00 . A A . 88 GLN CD 1 1
1 1311 1 1 88 GLN CG C 5.156 -9.443 -7.728 1.00 . A A . 88 GLN CG 1 1
1 1312 1 1 88 GLN H H 7.459 -6.063 -7.591 1.00 . A A . 88 GLN H 1 1
1 1313 1 1 88 GLN HA H 7.411 -8.741 -6.237 1.00 . A A . 88 GLN HA 1 1
1 1314 1 1 88 GLN HB2 H 5.210 -7.734 -6.427 1.00 . A A . 88 GLN HB2 1 1
1 1315 1 1 88 GLN HB3 H 5.484 -7.362 -8.129 1.00 . A A . 88 GLN HB3 1 1
1 1316 1 1 88 GLN HE21 H 5.237 -12.030 -7.638 1.00 . A A . 88 GLN HE21 1 1
1 1317 1 1 88 GLN HE22 H 5.327 -12.288 -5.963 1.00 . A A . 88 GLN HE22 1 1
1 1318 1 1 88 GLN HG2 H 4.125 -9.352 -8.041 1.00 . A A . 88 GLN HG2 1 1
1 1319 1 1 88 GLN HG3 H 5.744 -9.841 -8.539 1.00 . A A . 88 GLN HG3 1 1
1 1320 1 1 88 GLN N N 7.638 -6.736 -6.904 1.00 . A A . 88 GLN N 1 1
1 1321 1 1 88 GLN NE2 N 5.272 -11.675 -6.726 1.00 . A A . 88 GLN NE2 1 1
1 1322 1 1 88 GLN O O 8.286 -8.025 -9.246 1.00 . A A . 88 GLN O 1 1
1 1323 1 1 88 GLN OE1 O 5.286 -9.945 -5.395 1.00 . A A . 88 GLN OE1 1 1
1 1324 1 1 89 SER C C 7.694 -11.129 -10.571 1.00 . A A . 89 SER C 1 1
1 1325 1 1 89 SER CA C 8.733 -10.663 -9.551 1.00 . A A . 89 SER CA 1 1
1 1326 1 1 89 SER CB C 9.494 -11.853 -8.976 1.00 . A A . 89 SER CB 1 1
1 1327 1 1 89 SER H H 7.740 -10.587 -7.639 1.00 . A A . 89 SER H 1 1
1 1328 1 1 89 SER HA H 9.419 -9.974 -10.005 1.00 . A A . 89 SER HA 1 1
1 1329 1 1 89 SER HB2 H 9.173 -12.033 -7.966 1.00 . A A . 89 SER HB2 1 1
1 1330 1 1 89 SER HB3 H 9.293 -12.732 -9.577 1.00 . A A . 89 SER HB3 1 1
1 1331 1 1 89 SER HG H 11.345 -12.325 -9.352 1.00 . A A . 89 SER HG 1 1
1 1332 1 1 89 SER N N 8.059 -10.032 -8.379 1.00 . A A . 89 SER N 1 1
1 1333 1 1 89 SER O O 6.942 -12.051 -10.328 1.00 . A A . 89 SER O 1 1
1 1334 1 1 89 SER OG O 10.888 -11.567 -8.981 1.00 . A A . 89 SER OG 1 1
1 1335 1 1 90 THR C C 6.904 -12.386 -13.137 1.00 . A A . 90 THR C 1 1
1 1336 1 1 90 THR CA C 6.661 -10.918 -12.750 1.00 . A A . 90 THR CA 1 1
1 1337 1 1 90 THR CB C 6.912 -9.981 -13.930 1.00 . A A . 90 THR CB 1 1
1 1338 1 1 90 THR CG2 C 5.634 -9.837 -14.758 1.00 . A A . 90 THR CG2 1 1
1 1339 1 1 90 THR H H 8.268 -9.762 -11.900 1.00 . A A . 90 THR H 1 1
1 1340 1 1 90 THR HA H 5.656 -10.789 -12.382 1.00 . A A . 90 THR HA 1 1
1 1341 1 1 90 THR HB H 7.692 -10.380 -14.546 1.00 . A A . 90 THR HB 1 1
1 1342 1 1 90 THR HG1 H 7.806 -8.264 -14.128 1.00 . A A . 90 THR HG1 1 1
1 1343 1 1 90 THR HG21 H 4.990 -10.686 -14.577 1.00 . A A . 90 THR HG21 1 1
1 1344 1 1 90 THR HG22 H 5.886 -9.795 -15.807 1.00 . A A . 90 THR HG22 1 1
1 1345 1 1 90 THR HG23 H 5.120 -8.931 -14.474 1.00 . A A . 90 THR HG23 1 1
1 1346 1 1 90 THR N N 7.649 -10.503 -11.718 1.00 . A A . 90 THR N 1 1
1 1347 1 1 90 THR O O 7.856 -12.715 -13.819 1.00 . A A . 90 THR O 1 1
1 1348 1 1 90 THR OG1 O 7.304 -8.706 -13.440 1.00 . A A . 90 THR OG1 1 1
1 1349 1 1 91 ALA C C 6.569 -14.975 -14.437 1.00 . A A . 91 ALA C 1 1
1 1350 1 1 91 ALA CA C 6.220 -14.724 -12.980 1.00 . A A . 91 ALA CA 1 1
1 1351 1 1 91 ALA CB C 4.868 -15.338 -12.663 1.00 . A A . 91 ALA CB 1 1
1 1352 1 1 91 ALA H H 5.308 -12.968 -12.120 1.00 . A A . 91 ALA H 1 1
1 1353 1 1 91 ALA HA H 6.975 -15.155 -12.345 1.00 . A A . 91 ALA HA 1 1
1 1354 1 1 91 ALA HB1 H 4.224 -14.586 -12.235 1.00 . A A . 91 ALA HB1 1 1
1 1355 1 1 91 ALA HB2 H 4.996 -16.147 -11.963 1.00 . A A . 91 ALA HB2 1 1
1 1356 1 1 91 ALA HB3 H 4.424 -15.715 -13.575 1.00 . A A . 91 ALA HB3 1 1
1 1357 1 1 91 ALA N N 6.056 -13.264 -12.681 1.00 . A A . 91 ALA N 1 1
1 1358 1 1 91 ALA O O 5.720 -14.955 -15.302 1.00 . A A . 91 ALA O 1 1
1 1359 1 1 92 ILE C C 7.398 -16.686 -16.672 1.00 . A A . 92 ILE C 1 1
1 1360 1 1 92 ILE CA C 8.230 -15.529 -16.100 1.00 . A A . 92 ILE CA 1 1
1 1361 1 1 92 ILE CB C 9.719 -15.908 -15.993 1.00 . A A . 92 ILE CB 1 1
1 1362 1 1 92 ILE CD1 C 9.136 -18.232 -15.178 1.00 . A A . 92 ILE CD1 1 1
1 1363 1 1 92 ILE CG1 C 9.951 -16.973 -14.890 1.00 . A A . 92 ILE CG1 1 1
1 1364 1 1 92 ILE CG2 C 10.510 -14.663 -15.632 1.00 . A A . 92 ILE CG2 1 1
1 1365 1 1 92 ILE H H 8.464 -15.268 -13.982 1.00 . A A . 92 ILE H 1 1
1 1366 1 1 92 ILE HA H 8.119 -14.648 -16.713 1.00 . A A . 92 ILE HA 1 1
1 1367 1 1 92 ILE HB H 10.064 -16.289 -16.943 1.00 . A A . 92 ILE HB 1 1
1 1368 1 1 92 ILE HD11 H 9.668 -19.096 -14.809 1.00 . A A . 92 ILE HD11 1 1
1 1369 1 1 92 ILE HD12 H 8.986 -18.331 -16.242 1.00 . A A . 92 ILE HD12 1 1
1 1370 1 1 92 ILE HD13 H 8.179 -18.162 -14.684 1.00 . A A . 92 ILE HD13 1 1
1 1371 1 1 92 ILE HG12 H 10.999 -17.230 -14.864 1.00 . A A . 92 ILE HG12 1 1
1 1372 1 1 92 ILE HG13 H 9.663 -16.573 -13.936 1.00 . A A . 92 ILE HG13 1 1
1 1373 1 1 92 ILE HG21 H 10.518 -13.986 -16.470 1.00 . A A . 92 ILE HG21 1 1
1 1374 1 1 92 ILE HG22 H 11.520 -14.940 -15.377 1.00 . A A . 92 ILE HG22 1 1
1 1375 1 1 92 ILE HG23 H 10.043 -14.181 -14.784 1.00 . A A . 92 ILE HG23 1 1
1 1376 1 1 92 ILE N N 7.809 -15.242 -14.705 1.00 . A A . 92 ILE N 1 1
1 1377 1 1 92 ILE O O 6.712 -17.372 -15.942 1.00 . A A . 92 ILE O 1 1
1 1378 1 1 93 PRO C C 7.374 -19.317 -18.300 1.00 . A A . 93 PRO C 1 1
1 1379 1 1 93 PRO CA C 6.737 -17.957 -18.621 1.00 . A A . 93 PRO CA 1 1
1 1380 1 1 93 PRO CB C 6.864 -17.636 -20.103 1.00 . A A . 93 PRO CB 1 1
1 1381 1 1 93 PRO CD C 8.284 -16.084 -18.910 1.00 . A A . 93 PRO CD 1 1
1 1382 1 1 93 PRO CG C 8.119 -16.824 -20.218 1.00 . A A . 93 PRO CG 1 1
1 1383 1 1 93 PRO HA H 5.703 -17.940 -18.325 1.00 . A A . 93 PRO HA 1 1
1 1384 1 1 93 PRO HB2 H 6.949 -18.551 -20.679 1.00 . A A . 93 PRO HB2 1 1
1 1385 1 1 93 PRO HB3 H 6.019 -17.058 -20.436 1.00 . A A . 93 PRO HB3 1 1
1 1386 1 1 93 PRO HD2 H 9.325 -16.066 -18.617 1.00 . A A . 93 PRO HD2 1 1
1 1387 1 1 93 PRO HD3 H 7.892 -15.084 -18.988 1.00 . A A . 93 PRO HD3 1 1
1 1388 1 1 93 PRO HG2 H 8.966 -17.477 -20.385 1.00 . A A . 93 PRO HG2 1 1
1 1389 1 1 93 PRO HG3 H 8.030 -16.117 -21.026 1.00 . A A . 93 PRO HG3 1 1
1 1390 1 1 93 PRO N N 7.489 -16.867 -17.960 1.00 . A A . 93 PRO N 1 1
1 1391 1 1 93 PRO O O 8.165 -19.838 -19.061 1.00 . A A . 93 PRO O 1 1
1 1392 1 1 94 ALA C C 6.733 -22.357 -17.326 1.00 . A A . 94 ALA C 1 1
1 1393 1 1 94 ALA CA C 7.622 -21.219 -16.810 1.00 . A A . 94 ALA CA 1 1
1 1394 1 1 94 ALA CB C 7.661 -21.223 -15.282 1.00 . A A . 94 ALA CB 1 1
1 1395 1 1 94 ALA H H 6.395 -19.458 -16.577 1.00 . A A . 94 ALA H 1 1
1 1396 1 1 94 ALA HA H 8.621 -21.312 -17.204 1.00 . A A . 94 ALA HA 1 1
1 1397 1 1 94 ALA HB1 H 7.335 -22.186 -14.917 1.00 . A A . 94 ALA HB1 1 1
1 1398 1 1 94 ALA HB2 H 7.005 -20.453 -14.904 1.00 . A A . 94 ALA HB2 1 1
1 1399 1 1 94 ALA HB3 H 8.669 -21.034 -14.947 1.00 . A A . 94 ALA HB3 1 1
1 1400 1 1 94 ALA N N 7.034 -19.894 -17.178 1.00 . A A . 94 ALA N 1 1
1 1401 1 1 94 ALA O O 7.245 -23.206 -18.039 1.00 . A A . 94 ALA O 1 1
1 1402 1 1 94 ALA OXT O 5.559 -22.360 -16.998 1.00 . A A . 94 ALA OXT 1 1
2 1403 1 1 1 ASN C C -7.200 10.391 5.629 1.00 . A A . 1 ASN C 1 1
2 1404 1 1 1 ASN CA C -8.099 11.576 6.003 1.00 . A A . 1 ASN CA 1 1
2 1405 1 1 1 ASN CB C -7.292 12.659 6.719 1.00 . A A . 1 ASN CB 1 1
2 1406 1 1 1 ASN CG C -7.177 13.892 5.820 1.00 . A A . 1 ASN CG 1 1
2 1407 1 1 1 ASN H1 H -9.504 10.215 6.722 1.00 . A A . 1 ASN H1 1 1
2 1408 1 1 1 ASN H2 H -9.910 11.842 7.000 1.00 . A A . 1 ASN H2 1 1
2 1409 1 1 1 ASN H3 H -8.707 11.091 7.935 1.00 . A A . 1 ASN H3 1 1
2 1410 1 1 1 ASN HA H -8.565 11.987 5.123 1.00 . A A . 1 ASN HA 1 1
2 1411 1 1 1 ASN HB2 H -7.790 12.927 7.640 1.00 . A A . 1 ASN HB2 1 1
2 1412 1 1 1 ASN HB3 H -6.304 12.284 6.940 1.00 . A A . 1 ASN HB3 1 1
2 1413 1 1 1 ASN HD21 H -9.057 14.457 6.112 1.00 . A A . 1 ASN HD21 1 1
2 1414 1 1 1 ASN HD22 H -8.149 15.460 5.086 1.00 . A A . 1 ASN HD22 1 1
2 1415 1 1 1 ASN N N -9.134 11.149 6.990 1.00 . A A . 1 ASN N 1 1
2 1416 1 1 1 ASN ND2 N -8.214 14.668 5.659 1.00 . A A . 1 ASN ND2 1 1
2 1417 1 1 1 ASN O O -7.227 9.355 6.263 1.00 . A A . 1 ASN O 1 1
2 1418 1 1 1 ASN OD1 O -6.132 14.152 5.258 1.00 . A A . 1 ASN OD1 1 1
2 1419 1 1 2 ILE C C -4.521 9.080 5.309 1.00 . A A . 2 ILE C 1 1
2 1420 1 1 2 ILE CA C -5.504 9.423 4.184 1.00 . A A . 2 ILE CA 1 1
2 1421 1 1 2 ILE CB C -4.762 9.969 2.950 1.00 . A A . 2 ILE CB 1 1
2 1422 1 1 2 ILE CD1 C -4.575 9.264 0.564 1.00 . A A . 2 ILE CD1 1 1
2 1423 1 1 2 ILE CG1 C -4.409 8.812 2.015 1.00 . A A . 2 ILE CG1 1 1
2 1424 1 1 2 ILE CG2 C -3.473 10.686 3.378 1.00 . A A . 2 ILE CG2 1 1
2 1425 1 1 2 ILE H H -6.402 11.383 4.107 1.00 . A A . 2 ILE H 1 1
2 1426 1 1 2 ILE HA H -6.078 8.556 3.912 1.00 . A A . 2 ILE HA 1 1
2 1427 1 1 2 ILE HB H -5.402 10.668 2.430 1.00 . A A . 2 ILE HB 1 1
2 1428 1 1 2 ILE HD11 H -3.629 9.622 0.189 1.00 . A A . 2 ILE HD11 1 1
2 1429 1 1 2 ILE HD12 H -5.305 10.059 0.516 1.00 . A A . 2 ILE HD12 1 1
2 1430 1 1 2 ILE HD13 H -4.910 8.432 -0.036 1.00 . A A . 2 ILE HD13 1 1
2 1431 1 1 2 ILE HG12 H -3.385 8.511 2.185 1.00 . A A . 2 ILE HG12 1 1
2 1432 1 1 2 ILE HG13 H -5.067 7.979 2.208 1.00 . A A . 2 ILE HG13 1 1
2 1433 1 1 2 ILE HG21 H -2.853 10.002 3.945 1.00 . A A . 2 ILE HG21 1 1
2 1434 1 1 2 ILE HG22 H -3.722 11.538 3.993 1.00 . A A . 2 ILE HG22 1 1
2 1435 1 1 2 ILE HG23 H -2.936 11.016 2.504 1.00 . A A . 2 ILE HG23 1 1
2 1436 1 1 2 ILE N N -6.406 10.539 4.604 1.00 . A A . 2 ILE N 1 1
2 1437 1 1 2 ILE O O -4.268 9.880 6.187 1.00 . A A . 2 ILE O 1 1
2 1438 1 1 3 ASP C C -1.937 6.584 5.810 1.00 . A A . 3 ASP C 1 1
2 1439 1 1 3 ASP CA C -2.987 7.540 6.343 1.00 . A A . 3 ASP CA 1 1
2 1440 1 1 3 ASP CB C -3.802 6.883 7.415 1.00 . A A . 3 ASP CB 1 1
2 1441 1 1 3 ASP CG C -4.563 5.691 6.830 1.00 . A A . 3 ASP CG 1 1
2 1442 1 1 3 ASP H H -4.162 7.277 4.564 1.00 . A A . 3 ASP H 1 1
2 1443 1 1 3 ASP HA H -2.518 8.423 6.735 1.00 . A A . 3 ASP HA 1 1
2 1444 1 1 3 ASP HB2 H -3.144 6.545 8.196 1.00 . A A . 3 ASP HB2 1 1
2 1445 1 1 3 ASP HB3 H -4.499 7.597 7.809 1.00 . A A . 3 ASP HB3 1 1
2 1446 1 1 3 ASP N N -3.955 7.908 5.282 1.00 . A A . 3 ASP N 1 1
2 1447 1 1 3 ASP O O -1.937 5.412 6.119 1.00 . A A . 3 ASP O 1 1
2 1448 1 1 3 ASP OD1 O -5.489 5.921 6.069 1.00 . A A . 3 ASP OD1 1 1
2 1449 1 1 3 ASP OD2 O -4.207 4.571 7.152 1.00 . A A . 3 ASP OD2 1 1
2 1450 1 1 4 ARG C C 0.016 4.814 4.779 1.00 . A A . 4 ARG C 1 1
2 1451 1 1 4 ARG CA C 0.084 6.303 4.407 1.00 . A A . 4 ARG CA 1 1
2 1452 1 1 4 ARG CB C 1.357 6.928 4.979 1.00 . A A . 4 ARG CB 1 1
2 1453 1 1 4 ARG CD C 0.920 8.659 6.730 1.00 . A A . 4 ARG CD 1 1
2 1454 1 1 4 ARG CG C 1.176 7.171 6.480 1.00 . A A . 4 ARG CG 1 1
2 1455 1 1 4 ARG CZ C 0.829 8.819 9.141 1.00 . A A . 4 ARG CZ 1 1
2 1456 1 1 4 ARG H H -1.113 8.060 4.830 1.00 . A A . 4 ARG H 1 1
2 1457 1 1 4 ARG HA H 0.080 6.417 3.336 1.00 . A A . 4 ARG HA 1 1
2 1458 1 1 4 ARG HB2 H 2.189 6.257 4.821 1.00 . A A . 4 ARG HB2 1 1
2 1459 1 1 4 ARG HB3 H 1.551 7.867 4.486 1.00 . A A . 4 ARG HB3 1 1
2 1460 1 1 4 ARG HD2 H 1.859 9.192 6.815 1.00 . A A . 4 ARG HD2 1 1
2 1461 1 1 4 ARG HD3 H 0.318 9.075 5.941 1.00 . A A . 4 ARG HD3 1 1
2 1462 1 1 4 ARG HE H -0.802 8.658 8.021 1.00 . A A . 4 ARG HE 1 1
2 1463 1 1 4 ARG HG2 H 0.335 6.594 6.840 1.00 . A A . 4 ARG HG2 1 1
2 1464 1 1 4 ARG HG3 H 2.070 6.869 7.004 1.00 . A A . 4 ARG HG3 1 1
2 1465 1 1 4 ARG HH11 H 1.338 10.729 8.831 1.00 . A A . 4 ARG HH11 1 1
2 1466 1 1 4 ARG HH12 H 1.899 10.035 10.315 1.00 . A A . 4 ARG HH12 1 1
2 1467 1 1 4 ARG HH21 H 0.475 6.933 9.709 1.00 . A A . 4 ARG HH21 1 1
2 1468 1 1 4 ARG HH22 H 1.412 7.885 10.811 1.00 . A A . 4 ARG HH22 1 1
2 1469 1 1 4 ARG N N -1.048 7.110 5.022 1.00 . A A . 4 ARG N 1 1
2 1470 1 1 4 ARG NE N 0.177 8.708 8.018 1.00 . A A . 4 ARG NE 1 1
2 1471 1 1 4 ARG NH1 N 1.400 9.948 9.454 1.00 . A A . 4 ARG NH1 1 1
2 1472 1 1 4 ARG NH2 N 0.911 7.800 9.950 1.00 . A A . 4 ARG NH2 1 1
2 1473 1 1 4 ARG O O 0.490 4.412 5.824 1.00 . A A . 4 ARG O 1 1
2 1474 1 1 5 PRO C C 0.653 1.898 3.895 1.00 . A A . 5 PRO C 1 1
2 1475 1 1 5 PRO CA C -0.697 2.593 4.121 1.00 . A A . 5 PRO CA 1 1
2 1476 1 1 5 PRO CB C -1.709 2.158 3.071 1.00 . A A . 5 PRO CB 1 1
2 1477 1 1 5 PRO CD C -1.156 4.474 2.629 1.00 . A A . 5 PRO CD 1 1
2 1478 1 1 5 PRO CG C -1.612 3.187 1.984 1.00 . A A . 5 PRO CG 1 1
2 1479 1 1 5 PRO HA H -1.075 2.387 5.107 1.00 . A A . 5 PRO HA 1 1
2 1480 1 1 5 PRO HB2 H -1.455 1.176 2.689 1.00 . A A . 5 PRO HB2 1 1
2 1481 1 1 5 PRO HB3 H -2.703 2.154 3.487 1.00 . A A . 5 PRO HB3 1 1
2 1482 1 1 5 PRO HD2 H -0.416 4.967 2.009 1.00 . A A . 5 PRO HD2 1 1
2 1483 1 1 5 PRO HD3 H -1.996 5.125 2.808 1.00 . A A . 5 PRO HD3 1 1
2 1484 1 1 5 PRO HG2 H -0.892 2.871 1.241 1.00 . A A . 5 PRO HG2 1 1
2 1485 1 1 5 PRO HG3 H -2.576 3.333 1.527 1.00 . A A . 5 PRO HG3 1 1
2 1486 1 1 5 PRO N N -0.568 4.050 3.899 1.00 . A A . 5 PRO N 1 1
2 1487 1 1 5 PRO O O 1.636 2.528 3.560 1.00 . A A . 5 PRO O 1 1
2 1488 1 1 6 LYS C C 1.792 -1.632 4.025 1.00 . A A . 6 LYS C 1 1
2 1489 1 1 6 LYS CA C 1.997 -0.123 3.856 1.00 . A A . 6 LYS CA 1 1
2 1490 1 1 6 LYS CB C 2.949 0.427 4.923 1.00 . A A . 6 LYS CB 1 1
2 1491 1 1 6 LYS CD C 3.815 -0.941 6.827 1.00 . A A . 6 LYS CD 1 1
2 1492 1 1 6 LYS CE C 3.336 -2.115 7.683 1.00 . A A . 6 LYS CE 1 1
2 1493 1 1 6 LYS CG C 2.606 -0.167 6.294 1.00 . A A . 6 LYS CG 1 1
2 1494 1 1 6 LYS H H -0.096 0.110 4.335 1.00 . A A . 6 LYS H 1 1
2 1495 1 1 6 LYS HA H 2.387 0.092 2.873 1.00 . A A . 6 LYS HA 1 1
2 1496 1 1 6 LYS HB2 H 3.965 0.165 4.663 1.00 . A A . 6 LYS HB2 1 1
2 1497 1 1 6 LYS HB3 H 2.856 1.501 4.967 1.00 . A A . 6 LYS HB3 1 1
2 1498 1 1 6 LYS HD2 H 4.398 -1.313 5.997 1.00 . A A . 6 LYS HD2 1 1
2 1499 1 1 6 LYS HD3 H 4.425 -0.284 7.428 1.00 . A A . 6 LYS HD3 1 1
2 1500 1 1 6 LYS HE2 H 2.766 -1.754 8.529 1.00 . A A . 6 LYS HE2 1 1
2 1501 1 1 6 LYS HE3 H 2.745 -2.795 7.092 1.00 . A A . 6 LYS HE3 1 1
2 1502 1 1 6 LYS HG2 H 2.358 0.630 6.979 1.00 . A A . 6 LYS HG2 1 1
2 1503 1 1 6 LYS HG3 H 1.765 -0.836 6.202 1.00 . A A . 6 LYS HG3 1 1
2 1504 1 1 6 LYS HZ1 H 4.415 -3.810 8.226 1.00 . A A . 6 LYS HZ1 1 1
2 1505 1 1 6 LYS HZ2 H 4.864 -2.405 9.069 1.00 . A A . 6 LYS HZ2 1 1
2 1506 1 1 6 LYS HZ3 H 5.343 -2.621 7.453 1.00 . A A . 6 LYS HZ3 1 1
2 1507 1 1 6 LYS N N 0.708 0.604 4.069 1.00 . A A . 6 LYS N 1 1
2 1508 1 1 6 LYS NZ N 4.583 -2.789 8.142 1.00 . A A . 6 LYS NZ 1 1
2 1509 1 1 6 LYS O O 0.893 -2.073 4.714 1.00 . A A . 6 LYS O 1 1
2 1510 1 1 7 GLY C C 1.511 -4.404 2.434 1.00 . A A . 7 GLY C 1 1
2 1511 1 1 7 GLY CA C 2.465 -3.904 3.521 1.00 . A A . 7 GLY CA 1 1
2 1512 1 1 7 GLY H H 3.334 -2.052 2.846 1.00 . A A . 7 GLY H 1 1
2 1513 1 1 7 GLY HA2 H 3.431 -4.377 3.404 1.00 . A A . 7 GLY HA2 1 1
2 1514 1 1 7 GLY HA3 H 2.059 -4.147 4.491 1.00 . A A . 7 GLY HA3 1 1
2 1515 1 1 7 GLY N N 2.616 -2.426 3.400 1.00 . A A . 7 GLY N 1 1
2 1516 1 1 7 GLY O O 0.635 -5.210 2.684 1.00 . A A . 7 GLY O 1 1
2 1517 1 1 8 LEU C C 0.742 -5.909 0.041 1.00 . A A . 8 LEU C 1 1
2 1518 1 1 8 LEU CA C 0.775 -4.371 0.123 1.00 . A A . 8 LEU CA 1 1
2 1519 1 1 8 LEU CB C 1.383 -3.749 -1.148 1.00 . A A . 8 LEU CB 1 1
2 1520 1 1 8 LEU CD1 C 1.822 -5.482 -2.885 1.00 . A A . 8 LEU CD1 1 1
2 1521 1 1 8 LEU CD2 C 3.613 -3.851 -2.272 1.00 . A A . 8 LEU CD2 1 1
2 1522 1 1 8 LEU CG C 2.443 -4.682 -1.740 1.00 . A A . 8 LEU CG 1 1
2 1523 1 1 8 LEU H H 2.383 -3.279 1.052 1.00 . A A . 8 LEU H 1 1
2 1524 1 1 8 LEU HA H -0.218 -3.987 0.274 1.00 . A A . 8 LEU HA 1 1
2 1525 1 1 8 LEU HB2 H 0.603 -3.587 -1.876 1.00 . A A . 8 LEU HB2 1 1
2 1526 1 1 8 LEU HB3 H 1.843 -2.803 -0.898 1.00 . A A . 8 LEU HB3 1 1
2 1527 1 1 8 LEU HD11 H 2.452 -5.410 -3.757 1.00 . A A . 8 LEU HD11 1 1
2 1528 1 1 8 LEU HD12 H 0.843 -5.082 -3.113 1.00 . A A . 8 LEU HD12 1 1
2 1529 1 1 8 LEU HD13 H 1.728 -6.517 -2.590 1.00 . A A . 8 LEU HD13 1 1
2 1530 1 1 8 LEU HD21 H 3.726 -2.960 -1.669 1.00 . A A . 8 LEU HD21 1 1
2 1531 1 1 8 LEU HD22 H 3.421 -3.570 -3.297 1.00 . A A . 8 LEU HD22 1 1
2 1532 1 1 8 LEU HD23 H 4.521 -4.434 -2.222 1.00 . A A . 8 LEU HD23 1 1
2 1533 1 1 8 LEU HG H 2.794 -5.360 -0.975 1.00 . A A . 8 LEU HG 1 1
2 1534 1 1 8 LEU N N 1.673 -3.929 1.230 1.00 . A A . 8 LEU N 1 1
2 1535 1 1 8 LEU O O 1.672 -6.581 0.439 1.00 . A A . 8 LEU O 1 1
2 1536 1 1 9 ALA C C -0.373 -8.378 -2.050 1.00 . A A . 9 ALA C 1 1
2 1537 1 1 9 ALA CA C -0.415 -7.949 -0.578 1.00 . A A . 9 ALA CA 1 1
2 1538 1 1 9 ALA CB C -1.763 -8.310 0.048 1.00 . A A . 9 ALA CB 1 1
2 1539 1 1 9 ALA H H -1.064 -5.904 -0.787 1.00 . A A . 9 ALA H 1 1
2 1540 1 1 9 ALA HA H 0.384 -8.415 -0.027 1.00 . A A . 9 ALA HA 1 1
2 1541 1 1 9 ALA HB1 H -1.973 -9.354 -0.126 1.00 . A A . 9 ALA HB1 1 1
2 1542 1 1 9 ALA HB2 H -2.541 -7.706 -0.396 1.00 . A A . 9 ALA HB2 1 1
2 1543 1 1 9 ALA HB3 H -1.726 -8.123 1.112 1.00 . A A . 9 ALA HB3 1 1
2 1544 1 1 9 ALA N N -0.323 -6.463 -0.472 1.00 . A A . 9 ALA N 1 1
2 1545 1 1 9 ALA O O -0.542 -7.575 -2.946 1.00 . A A . 9 ALA O 1 1
2 1546 1 1 10 PHE C C -1.135 -11.218 -3.950 1.00 . A A . 10 PHE C 1 1
2 1547 1 1 10 PHE CA C -0.090 -10.117 -3.719 1.00 . A A . 10 PHE CA 1 1
2 1548 1 1 10 PHE CB C 1.324 -10.673 -3.890 1.00 . A A . 10 PHE CB 1 1
2 1549 1 1 10 PHE CD1 C 2.236 -8.538 -4.878 1.00 . A A . 10 PHE CD1 1 1
2 1550 1 1 10 PHE CD2 C 3.318 -9.475 -2.919 1.00 . A A . 10 PHE CD2 1 1
2 1551 1 1 10 PHE CE1 C 3.156 -7.482 -4.881 1.00 . A A . 10 PHE CE1 1 1
2 1552 1 1 10 PHE CE2 C 4.239 -8.420 -2.923 1.00 . A A . 10 PHE CE2 1 1
2 1553 1 1 10 PHE CG C 2.317 -9.535 -3.897 1.00 . A A . 10 PHE CG 1 1
2 1554 1 1 10 PHE CZ C 4.158 -7.423 -3.903 1.00 . A A . 10 PHE CZ 1 1
2 1555 1 1 10 PHE H H -0.011 -10.271 -1.570 1.00 . A A . 10 PHE H 1 1
2 1556 1 1 10 PHE HA H -0.249 -9.298 -4.401 1.00 . A A . 10 PHE HA 1 1
2 1557 1 1 10 PHE HB2 H 1.548 -11.343 -3.072 1.00 . A A . 10 PHE HB2 1 1
2 1558 1 1 10 PHE HB3 H 1.389 -11.213 -4.824 1.00 . A A . 10 PHE HB3 1 1
2 1559 1 1 10 PHE HD1 H 1.464 -8.584 -5.631 1.00 . A A . 10 PHE HD1 1 1
2 1560 1 1 10 PHE HD2 H 3.382 -10.244 -2.163 1.00 . A A . 10 PHE HD2 1 1
2 1561 1 1 10 PHE HE1 H 3.095 -6.713 -5.636 1.00 . A A . 10 PHE HE1 1 1
2 1562 1 1 10 PHE HE2 H 5.010 -8.374 -2.169 1.00 . A A . 10 PHE HE2 1 1
2 1563 1 1 10 PHE HZ H 4.868 -6.609 -3.904 1.00 . A A . 10 PHE HZ 1 1
2 1564 1 1 10 PHE N N -0.146 -9.639 -2.306 1.00 . A A . 10 PHE N 1 1
2 1565 1 1 10 PHE O O -1.248 -12.149 -3.179 1.00 . A A . 10 PHE O 1 1
2 1566 1 1 11 THR C C -2.444 -13.094 -6.395 1.00 . A A . 11 THR C 1 1
2 1567 1 1 11 THR CA C -2.931 -12.152 -5.286 1.00 . A A . 11 THR CA 1 1
2 1568 1 1 11 THR CB C -4.160 -11.365 -5.745 1.00 . A A . 11 THR CB 1 1
2 1569 1 1 11 THR CG2 C -5.133 -12.299 -6.456 1.00 . A A . 11 THR CG2 1 1
2 1570 1 1 11 THR H H -1.793 -10.358 -5.615 1.00 . A A . 11 THR H 1 1
2 1571 1 1 11 THR HA H -3.160 -12.707 -4.392 1.00 . A A . 11 THR HA 1 1
2 1572 1 1 11 THR HB H -3.857 -10.583 -6.425 1.00 . A A . 11 THR HB 1 1
2 1573 1 1 11 THR HG1 H -4.609 -9.848 -4.611 1.00 . A A . 11 THR HG1 1 1
2 1574 1 1 11 THR HG21 H -4.893 -12.332 -7.509 1.00 . A A . 11 THR HG21 1 1
2 1575 1 1 11 THR HG22 H -6.140 -11.936 -6.327 1.00 . A A . 11 THR HG22 1 1
2 1576 1 1 11 THR HG23 H -5.049 -13.291 -6.038 1.00 . A A . 11 THR HG23 1 1
2 1577 1 1 11 THR N N -1.898 -11.115 -5.006 1.00 . A A . 11 THR N 1 1
2 1578 1 1 11 THR O O -2.427 -14.299 -6.236 1.00 . A A . 11 THR O 1 1
2 1579 1 1 11 THR OG1 O -4.799 -10.789 -4.613 1.00 . A A . 11 THR OG1 1 1
2 1580 1 1 12 ASP C C -0.607 -12.603 -9.526 1.00 . A A . 12 ASP C 1 1
2 1581 1 1 12 ASP CA C -1.553 -13.408 -8.630 1.00 . A A . 12 ASP CA 1 1
2 1582 1 1 12 ASP CB C -2.809 -13.818 -9.403 1.00 . A A . 12 ASP CB 1 1
2 1583 1 1 12 ASP CG C -2.585 -15.186 -10.052 1.00 . A A . 12 ASP CG 1 1
2 1584 1 1 12 ASP H H -2.062 -11.579 -7.616 1.00 . A A . 12 ASP H 1 1
2 1585 1 1 12 ASP HA H -1.055 -14.279 -8.243 1.00 . A A . 12 ASP HA 1 1
2 1586 1 1 12 ASP HB2 H -3.647 -13.872 -8.724 1.00 . A A . 12 ASP HB2 1 1
2 1587 1 1 12 ASP HB3 H -3.013 -13.086 -10.170 1.00 . A A . 12 ASP HB3 1 1
2 1588 1 1 12 ASP N N -2.043 -12.550 -7.512 1.00 . A A . 12 ASP N 1 1
2 1589 1 1 12 ASP O O -1.016 -11.688 -10.211 1.00 . A A . 12 ASP O 1 1
2 1590 1 1 12 ASP OD1 O -1.512 -15.395 -10.593 1.00 . A A . 12 ASP OD1 1 1
2 1591 1 1 12 ASP OD2 O -3.492 -16.001 -9.997 1.00 . A A . 12 ASP OD2 1 1
2 1592 1 1 13 VAL C C 1.913 -12.946 -11.659 1.00 . A A . 13 VAL C 1 1
2 1593 1 1 13 VAL CA C 1.620 -12.177 -10.369 1.00 . A A . 13 VAL CA 1 1
2 1594 1 1 13 VAL CB C 2.881 -12.059 -9.518 1.00 . A A . 13 VAL CB 1 1
2 1595 1 1 13 VAL CG1 C 3.442 -13.453 -9.241 1.00 . A A . 13 VAL CG1 1 1
2 1596 1 1 13 VAL CG2 C 3.925 -11.230 -10.271 1.00 . A A . 13 VAL CG2 1 1
2 1597 1 1 13 VAL H H 0.968 -13.668 -8.957 1.00 . A A . 13 VAL H 1 1
2 1598 1 1 13 VAL HA H 1.236 -11.196 -10.594 1.00 . A A . 13 VAL HA 1 1
2 1599 1 1 13 VAL HB H 2.640 -11.574 -8.583 1.00 . A A . 13 VAL HB 1 1
2 1600 1 1 13 VAL HG11 H 4.359 -13.589 -9.794 1.00 . A A . 13 VAL HG11 1 1
2 1601 1 1 13 VAL HG12 H 2.723 -14.197 -9.549 1.00 . A A . 13 VAL HG12 1 1
2 1602 1 1 13 VAL HG13 H 3.639 -13.559 -8.185 1.00 . A A . 13 VAL HG13 1 1
2 1603 1 1 13 VAL HG21 H 4.806 -11.830 -10.443 1.00 . A A . 13 VAL HG21 1 1
2 1604 1 1 13 VAL HG22 H 4.189 -10.364 -9.683 1.00 . A A . 13 VAL HG22 1 1
2 1605 1 1 13 VAL HG23 H 3.515 -10.912 -11.218 1.00 . A A . 13 VAL HG23 1 1
2 1606 1 1 13 VAL N N 0.655 -12.931 -9.521 1.00 . A A . 13 VAL N 1 1
2 1607 1 1 13 VAL O O 2.538 -13.988 -11.644 1.00 . A A . 13 VAL O 1 1
2 1608 1 1 14 ASP C C 2.742 -12.338 -14.893 1.00 . A A . 14 ASP C 1 1
2 1609 1 1 14 ASP CA C 1.729 -13.135 -14.067 1.00 . A A . 14 ASP CA 1 1
2 1610 1 1 14 ASP CB C 0.371 -13.181 -14.772 1.00 . A A . 14 ASP CB 1 1
2 1611 1 1 14 ASP CG C -0.008 -14.636 -15.060 1.00 . A A . 14 ASP CG 1 1
2 1612 1 1 14 ASP H H 0.973 -11.592 -12.765 1.00 . A A . 14 ASP H 1 1
2 1613 1 1 14 ASP HA H 2.088 -14.136 -13.890 1.00 . A A . 14 ASP HA 1 1
2 1614 1 1 14 ASP HB2 H -0.380 -12.733 -14.136 1.00 . A A . 14 ASP HB2 1 1
2 1615 1 1 14 ASP HB3 H 0.428 -12.635 -15.701 1.00 . A A . 14 ASP HB3 1 1
2 1616 1 1 14 ASP N N 1.471 -12.437 -12.775 1.00 . A A . 14 ASP N 1 1
2 1617 1 1 14 ASP O O 2.820 -11.130 -14.795 1.00 . A A . 14 ASP O 1 1
2 1618 1 1 14 ASP OD1 O 0.834 -15.358 -15.568 1.00 . A A . 14 ASP OD1 1 1
2 1619 1 1 14 ASP OD2 O -1.134 -15.005 -14.768 1.00 . A A . 14 ASP OD2 1 1
2 1620 1 1 15 VAL C C 3.924 -11.003 -17.103 1.00 . A A . 15 VAL C 1 1
2 1621 1 1 15 VAL CA C 4.524 -12.292 -16.532 1.00 . A A . 15 VAL CA 1 1
2 1622 1 1 15 VAL CB C 4.854 -13.274 -17.644 1.00 . A A . 15 VAL CB 1 1
2 1623 1 1 15 VAL CG1 C 3.569 -13.713 -18.334 1.00 . A A . 15 VAL CG1 1 1
2 1624 1 1 15 VAL CG2 C 5.772 -12.611 -18.653 1.00 . A A . 15 VAL CG2 1 1
2 1625 1 1 15 VAL H H 3.439 -13.976 -15.764 1.00 . A A . 15 VAL H 1 1
2 1626 1 1 15 VAL HA H 5.407 -12.076 -15.955 1.00 . A A . 15 VAL HA 1 1
2 1627 1 1 15 VAL HB H 5.342 -14.133 -17.226 1.00 . A A . 15 VAL HB 1 1
2 1628 1 1 15 VAL HG11 H 3.763 -14.595 -18.924 1.00 . A A . 15 VAL HG11 1 1
2 1629 1 1 15 VAL HG12 H 3.217 -12.920 -18.975 1.00 . A A . 15 VAL HG12 1 1
2 1630 1 1 15 VAL HG13 H 2.820 -13.935 -17.588 1.00 . A A . 15 VAL HG13 1 1
2 1631 1 1 15 VAL HG21 H 6.743 -12.462 -18.208 1.00 . A A . 15 VAL HG21 1 1
2 1632 1 1 15 VAL HG22 H 5.357 -11.658 -18.944 1.00 . A A . 15 VAL HG22 1 1
2 1633 1 1 15 VAL HG23 H 5.868 -13.244 -19.518 1.00 . A A . 15 VAL HG23 1 1
2 1634 1 1 15 VAL N N 3.517 -13.004 -15.701 1.00 . A A . 15 VAL N 1 1
2 1635 1 1 15 VAL O O 4.596 -10.002 -17.245 1.00 . A A . 15 VAL O 1 1
2 1636 1 1 16 ASP C C 0.659 -9.581 -17.291 1.00 . A A . 16 ASP C 1 1
2 1637 1 1 16 ASP CA C 2.009 -9.804 -17.978 1.00 . A A . 16 ASP CA 1 1
2 1638 1 1 16 ASP CB C 1.814 -10.100 -19.463 1.00 . A A . 16 ASP CB 1 1
2 1639 1 1 16 ASP CG C 0.865 -11.289 -19.624 1.00 . A A . 16 ASP CG 1 1
2 1640 1 1 16 ASP H H 2.140 -11.843 -17.294 1.00 . A A . 16 ASP H 1 1
2 1641 1 1 16 ASP HA H 2.644 -8.941 -17.851 1.00 . A A . 16 ASP HA 1 1
2 1642 1 1 16 ASP HB2 H 1.393 -9.232 -19.952 1.00 . A A . 16 ASP HB2 1 1
2 1643 1 1 16 ASP HB3 H 2.766 -10.339 -19.911 1.00 . A A . 16 ASP HB3 1 1
2 1644 1 1 16 ASP N N 2.663 -11.024 -17.423 1.00 . A A . 16 ASP N 1 1
2 1645 1 1 16 ASP O O -0.344 -9.340 -17.932 1.00 . A A . 16 ASP O 1 1
2 1646 1 1 16 ASP OD1 O 0.393 -11.785 -18.614 1.00 . A A . 16 ASP OD1 1 1
2 1647 1 1 16 ASP OD2 O 0.628 -11.682 -20.754 1.00 . A A . 16 ASP OD2 1 1
2 1648 1 1 17 SER C C -0.437 -9.690 -13.761 1.00 . A A . 17 SER C 1 1
2 1649 1 1 17 SER CA C -0.653 -9.462 -15.257 1.00 . A A . 17 SER CA 1 1
2 1650 1 1 17 SER CB C -1.605 -10.509 -15.832 1.00 . A A . 17 SER CB 1 1
2 1651 1 1 17 SER H H 1.452 -9.862 -15.491 1.00 . A A . 17 SER H 1 1
2 1652 1 1 17 SER HA H -1.036 -8.477 -15.435 1.00 . A A . 17 SER HA 1 1
2 1653 1 1 17 SER HB2 H -1.978 -10.174 -16.782 1.00 . A A . 17 SER HB2 1 1
2 1654 1 1 17 SER HB3 H -1.073 -11.443 -15.966 1.00 . A A . 17 SER HB3 1 1
2 1655 1 1 17 SER HG H -3.446 -10.200 -15.282 1.00 . A A . 17 SER HG 1 1
2 1656 1 1 17 SER N N 0.630 -9.664 -15.990 1.00 . A A . 17 SER N 1 1
2 1657 1 1 17 SER O O -0.234 -10.801 -13.319 1.00 . A A . 17 SER O 1 1
2 1658 1 1 17 SER OG O -2.697 -10.694 -14.939 1.00 . A A . 17 SER OG 1 1
2 1659 1 1 18 ILE C C -1.385 -8.166 -10.710 1.00 . A A . 18 ILE C 1 1
2 1660 1 1 18 ILE CA C -0.254 -8.817 -11.513 1.00 . A A . 18 ILE CA 1 1
2 1661 1 1 18 ILE CB C 1.070 -8.116 -11.226 1.00 . A A . 18 ILE CB 1 1
2 1662 1 1 18 ILE CD1 C 3.475 -7.958 -11.893 1.00 . A A . 18 ILE CD1 1 1
2 1663 1 1 18 ILE CG1 C 2.114 -8.552 -12.258 1.00 . A A . 18 ILE CG1 1 1
2 1664 1 1 18 ILE CG2 C 1.551 -8.491 -9.824 1.00 . A A . 18 ILE CG2 1 1
2 1665 1 1 18 ILE H H -0.630 -7.755 -13.351 1.00 . A A . 18 ILE H 1 1
2 1666 1 1 18 ILE HA H -0.173 -9.861 -11.265 1.00 . A A . 18 ILE HA 1 1
2 1667 1 1 18 ILE HB H 0.930 -7.045 -11.283 1.00 . A A . 18 ILE HB 1 1
2 1668 1 1 18 ILE HD11 H 4.182 -8.755 -11.724 1.00 . A A . 18 ILE HD11 1 1
2 1669 1 1 18 ILE HD12 H 3.378 -7.365 -10.995 1.00 . A A . 18 ILE HD12 1 1
2 1670 1 1 18 ILE HD13 H 3.823 -7.332 -12.701 1.00 . A A . 18 ILE HD13 1 1
2 1671 1 1 18 ILE HG12 H 2.181 -9.631 -12.267 1.00 . A A . 18 ILE HG12 1 1
2 1672 1 1 18 ILE HG13 H 1.821 -8.202 -13.236 1.00 . A A . 18 ILE HG13 1 1
2 1673 1 1 18 ILE HG21 H 1.521 -9.564 -9.709 1.00 . A A . 18 ILE HG21 1 1
2 1674 1 1 18 ILE HG22 H 0.906 -8.032 -9.088 1.00 . A A . 18 ILE HG22 1 1
2 1675 1 1 18 ILE HG23 H 2.562 -8.141 -9.683 1.00 . A A . 18 ILE HG23 1 1
2 1676 1 1 18 ILE N N -0.472 -8.647 -12.978 1.00 . A A . 18 ILE N 1 1
2 1677 1 1 18 ILE O O -1.700 -7.003 -10.883 1.00 . A A . 18 ILE O 1 1
2 1678 1 1 19 LYS C C -2.527 -8.022 -7.586 1.00 . A A . 19 LYS C 1 1
2 1679 1 1 19 LYS CA C -3.075 -8.343 -8.978 1.00 . A A . 19 LYS CA 1 1
2 1680 1 1 19 LYS CB C -4.125 -9.450 -8.899 1.00 . A A . 19 LYS CB 1 1
2 1681 1 1 19 LYS CD C -4.425 -10.010 -11.314 1.00 . A A . 19 LYS CD 1 1
2 1682 1 1 19 LYS CE C -4.782 -11.499 -11.338 1.00 . A A . 19 LYS CE 1 1
2 1683 1 1 19 LYS CG C -5.070 -9.348 -10.095 1.00 . A A . 19 LYS CG 1 1
2 1684 1 1 19 LYS H H -1.697 -9.837 -9.687 1.00 . A A . 19 LYS H 1 1
2 1685 1 1 19 LYS HA H -3.493 -7.463 -9.436 1.00 . A A . 19 LYS HA 1 1
2 1686 1 1 19 LYS HB2 H -3.633 -10.414 -8.909 1.00 . A A . 19 LYS HB2 1 1
2 1687 1 1 19 LYS HB3 H -4.691 -9.346 -7.986 1.00 . A A . 19 LYS HB3 1 1
2 1688 1 1 19 LYS HD2 H -4.790 -9.537 -12.215 1.00 . A A . 19 LYS HD2 1 1
2 1689 1 1 19 LYS HD3 H -3.354 -9.901 -11.260 1.00 . A A . 19 LYS HD3 1 1
2 1690 1 1 19 LYS HE2 H -4.635 -11.935 -10.358 1.00 . A A . 19 LYS HE2 1 1
2 1691 1 1 19 LYS HE3 H -5.801 -11.636 -11.663 1.00 . A A . 19 LYS HE3 1 1
2 1692 1 1 19 LYS HG2 H -5.999 -9.848 -9.862 1.00 . A A . 19 LYS HG2 1 1
2 1693 1 1 19 LYS HG3 H -5.263 -8.310 -10.312 1.00 . A A . 19 LYS HG3 1 1
2 1694 1 1 19 LYS HZ1 H -3.652 -13.089 -12.060 1.00 . A A . 19 LYS HZ1 1 1
2 1695 1 1 19 LYS HZ2 H -2.955 -11.565 -12.334 1.00 . A A . 19 LYS HZ2 1 1
2 1696 1 1 19 LYS HZ3 H -4.277 -12.081 -13.271 1.00 . A A . 19 LYS HZ3 1 1
2 1697 1 1 19 LYS N N -1.981 -8.908 -9.816 1.00 . A A . 19 LYS N 1 1
2 1698 1 1 19 LYS NZ N -3.847 -12.105 -12.325 1.00 . A A . 19 LYS NZ 1 1
2 1699 1 1 19 LYS O O -1.939 -8.864 -6.937 1.00 . A A . 19 LYS O 1 1
2 1700 1 1 20 ILE C C -3.155 -5.634 -4.973 1.00 . A A . 20 ILE C 1 1
2 1701 1 1 20 ILE CA C -2.155 -6.469 -5.773 1.00 . A A . 20 ILE CA 1 1
2 1702 1 1 20 ILE CB C -0.891 -5.661 -6.053 1.00 . A A . 20 ILE CB 1 1
2 1703 1 1 20 ILE CD1 C -0.503 -3.191 -6.110 1.00 . A A . 20 ILE CD1 1 1
2 1704 1 1 20 ILE CG1 C -1.269 -4.350 -6.750 1.00 . A A . 20 ILE CG1 1 1
2 1705 1 1 20 ILE CG2 C 0.041 -6.469 -6.958 1.00 . A A . 20 ILE CG2 1 1
2 1706 1 1 20 ILE H H -3.164 -6.135 -7.658 1.00 . A A . 20 ILE H 1 1
2 1707 1 1 20 ILE HA H -1.900 -7.365 -5.233 1.00 . A A . 20 ILE HA 1 1
2 1708 1 1 20 ILE HB H -0.387 -5.444 -5.121 1.00 . A A . 20 ILE HB 1 1
2 1709 1 1 20 ILE HD11 H 0.342 -2.931 -6.730 1.00 . A A . 20 ILE HD11 1 1
2 1710 1 1 20 ILE HD12 H -0.155 -3.487 -5.131 1.00 . A A . 20 ILE HD12 1 1
2 1711 1 1 20 ILE HD13 H -1.157 -2.336 -6.015 1.00 . A A . 20 ILE HD13 1 1
2 1712 1 1 20 ILE HG12 H -1.015 -4.413 -7.799 1.00 . A A . 20 ILE HG12 1 1
2 1713 1 1 20 ILE HG13 H -2.330 -4.180 -6.645 1.00 . A A . 20 ILE HG13 1 1
2 1714 1 1 20 ILE HG21 H -0.334 -6.445 -7.972 1.00 . A A . 20 ILE HG21 1 1
2 1715 1 1 20 ILE HG22 H 0.080 -7.491 -6.612 1.00 . A A . 20 ILE HG22 1 1
2 1716 1 1 20 ILE HG23 H 1.032 -6.041 -6.930 1.00 . A A . 20 ILE HG23 1 1
2 1717 1 1 20 ILE N N -2.695 -6.814 -7.122 1.00 . A A . 20 ILE N 1 1
2 1718 1 1 20 ILE O O -3.970 -4.919 -5.522 1.00 . A A . 20 ILE O 1 1
2 1719 1 1 21 ALA C C -3.217 -4.203 -1.731 1.00 . A A . 21 ALA C 1 1
2 1720 1 1 21 ALA CA C -4.017 -4.932 -2.816 1.00 . A A . 21 ALA CA 1 1
2 1721 1 1 21 ALA CB C -4.954 -5.965 -2.191 1.00 . A A . 21 ALA CB 1 1
2 1722 1 1 21 ALA H H -2.416 -6.299 -3.258 1.00 . A A . 21 ALA H 1 1
2 1723 1 1 21 ALA HA H -4.578 -4.231 -3.411 1.00 . A A . 21 ALA HA 1 1
2 1724 1 1 21 ALA HB1 H -5.467 -6.503 -2.973 1.00 . A A . 21 ALA HB1 1 1
2 1725 1 1 21 ALA HB2 H -5.678 -5.463 -1.566 1.00 . A A . 21 ALA HB2 1 1
2 1726 1 1 21 ALA HB3 H -4.380 -6.658 -1.594 1.00 . A A . 21 ALA HB3 1 1
2 1727 1 1 21 ALA N N -3.087 -5.719 -3.673 1.00 . A A . 21 ALA N 1 1
2 1728 1 1 21 ALA O O -2.371 -4.783 -1.080 1.00 . A A . 21 ALA O 1 1
2 1729 1 1 22 TRP C C -3.576 -1.958 0.747 1.00 . A A . 22 TRP C 1 1
2 1730 1 1 22 TRP CA C -2.706 -2.184 -0.490 1.00 . A A . 22 TRP CA 1 1
2 1731 1 1 22 TRP CB C -2.351 -0.849 -1.141 1.00 . A A . 22 TRP CB 1 1
2 1732 1 1 22 TRP CD1 C -4.378 0.629 -0.866 1.00 . A A . 22 TRP CD1 1 1
2 1733 1 1 22 TRP CD2 C -4.221 -0.260 -2.924 1.00 . A A . 22 TRP CD2 1 1
2 1734 1 1 22 TRP CE2 C -5.391 0.532 -2.916 1.00 . A A . 22 TRP CE2 1 1
2 1735 1 1 22 TRP CE3 C -3.886 -0.937 -4.112 1.00 . A A . 22 TRP CE3 1 1
2 1736 1 1 22 TRP CG C -3.598 -0.185 -1.615 1.00 . A A . 22 TRP CG 1 1
2 1737 1 1 22 TRP CH2 C -5.857 -0.026 -5.212 1.00 . A A . 22 TRP CH2 1 1
2 1738 1 1 22 TRP CZ2 C -6.201 0.650 -4.042 1.00 . A A . 22 TRP CZ2 1 1
2 1739 1 1 22 TRP CZ3 C -4.701 -0.818 -5.249 1.00 . A A . 22 TRP CZ3 1 1
2 1740 1 1 22 TRP H H -4.157 -2.483 -2.073 1.00 . A A . 22 TRP H 1 1
2 1741 1 1 22 TRP HA H -1.807 -2.715 -0.227 1.00 . A A . 22 TRP HA 1 1
2 1742 1 1 22 TRP HB2 H -1.857 -0.217 -0.419 1.00 . A A . 22 TRP HB2 1 1
2 1743 1 1 22 TRP HB3 H -1.692 -1.021 -1.981 1.00 . A A . 22 TRP HB3 1 1
2 1744 1 1 22 TRP HD1 H -4.197 0.900 0.164 1.00 . A A . 22 TRP HD1 1 1
2 1745 1 1 22 TRP HE1 H -6.161 1.652 -1.332 1.00 . A A . 22 TRP HE1 1 1
2 1746 1 1 22 TRP HE3 H -2.998 -1.550 -4.148 1.00 . A A . 22 TRP HE3 1 1
2 1747 1 1 22 TRP HH2 H -6.479 0.062 -6.091 1.00 . A A . 22 TRP HH2 1 1
2 1748 1 1 22 TRP HZ2 H -7.089 1.260 -4.011 1.00 . A A . 22 TRP HZ2 1 1
2 1749 1 1 22 TRP HZ3 H -4.437 -1.341 -6.154 1.00 . A A . 22 TRP HZ3 1 1
2 1750 1 1 22 TRP N N -3.470 -2.939 -1.534 1.00 . A A . 22 TRP N 1 1
2 1751 1 1 22 TRP NE1 N -5.446 1.054 -1.637 1.00 . A A . 22 TRP NE1 1 1
2 1752 1 1 22 TRP O O -4.781 -1.839 0.657 1.00 . A A . 22 TRP O 1 1
2 1753 1 1 23 GLU C C -4.766 -0.530 2.923 1.00 . A A . 23 GLU C 1 1
2 1754 1 1 23 GLU CA C -3.769 -1.669 3.143 1.00 . A A . 23 GLU CA 1 1
2 1755 1 1 23 GLU CB C -2.741 -1.290 4.212 1.00 . A A . 23 GLU CB 1 1
2 1756 1 1 23 GLU CD C -2.641 -2.806 6.200 1.00 . A A . 23 GLU CD 1 1
2 1757 1 1 23 GLU CG C -3.321 -1.571 5.602 1.00 . A A . 23 GLU CG 1 1
2 1758 1 1 23 GLU H H -1.999 -1.986 1.955 1.00 . A A . 23 GLU H 1 1
2 1759 1 1 23 GLU HA H -4.283 -2.572 3.429 1.00 . A A . 23 GLU HA 1 1
2 1760 1 1 23 GLU HB2 H -1.844 -1.874 4.071 1.00 . A A . 23 GLU HB2 1 1
2 1761 1 1 23 GLU HB3 H -2.506 -0.241 4.129 1.00 . A A . 23 GLU HB3 1 1
2 1762 1 1 23 GLU HG2 H -3.149 -0.718 6.243 1.00 . A A . 23 GLU HG2 1 1
2 1763 1 1 23 GLU HG3 H -4.381 -1.751 5.520 1.00 . A A . 23 GLU HG3 1 1
2 1764 1 1 23 GLU N N -2.973 -1.893 1.903 1.00 . A A . 23 GLU N 1 1
2 1765 1 1 23 GLU O O -4.481 0.435 2.239 1.00 . A A . 23 GLU O 1 1
2 1766 1 1 23 GLU OE1 O -1.557 -3.138 5.751 1.00 . A A . 23 GLU OE1 1 1
2 1767 1 1 23 GLU OE2 O -3.218 -3.398 7.098 1.00 . A A . 23 GLU OE2 1 1
2 1768 1 1 24 SER C C -6.745 1.554 4.345 1.00 . A A . 24 SER C 1 1
2 1769 1 1 24 SER CA C -6.947 0.445 3.305 1.00 . A A . 24 SER CA 1 1
2 1770 1 1 24 SER CB C -8.291 -0.241 3.511 1.00 . A A . 24 SER CB 1 1
2 1771 1 1 24 SER H H -6.149 -1.419 4.035 1.00 . A A . 24 SER H 1 1
2 1772 1 1 24 SER HA H -6.889 0.847 2.309 1.00 . A A . 24 SER HA 1 1
2 1773 1 1 24 SER HB2 H -8.372 -1.081 2.847 1.00 . A A . 24 SER HB2 1 1
2 1774 1 1 24 SER HB3 H -8.367 -0.584 4.535 1.00 . A A . 24 SER HB3 1 1
2 1775 1 1 24 SER HG H -9.111 1.518 3.638 1.00 . A A . 24 SER HG 1 1
2 1776 1 1 24 SER N N -5.934 -0.633 3.490 1.00 . A A . 24 SER N 1 1
2 1777 1 1 24 SER O O -6.534 1.281 5.510 1.00 . A A . 24 SER O 1 1
2 1778 1 1 24 SER OG O -9.337 0.681 3.228 1.00 . A A . 24 SER OG 1 1
2 1779 1 1 25 PRO C C -7.883 4.124 5.658 1.00 . A A . 25 PRO C 1 1
2 1780 1 1 25 PRO CA C -6.645 3.937 4.776 1.00 . A A . 25 PRO CA 1 1
2 1781 1 1 25 PRO CB C -6.479 5.107 3.818 1.00 . A A . 25 PRO CB 1 1
2 1782 1 1 25 PRO CD C -7.071 3.168 2.494 1.00 . A A . 25 PRO CD 1 1
2 1783 1 1 25 PRO CG C -7.160 4.676 2.553 1.00 . A A . 25 PRO CG 1 1
2 1784 1 1 25 PRO HA H -5.762 3.827 5.379 1.00 . A A . 25 PRO HA 1 1
2 1785 1 1 25 PRO HB2 H -6.954 5.993 4.223 1.00 . A A . 25 PRO HB2 1 1
2 1786 1 1 25 PRO HB3 H -5.434 5.293 3.629 1.00 . A A . 25 PRO HB3 1 1
2 1787 1 1 25 PRO HD2 H -8.005 2.748 2.141 1.00 . A A . 25 PRO HD2 1 1
2 1788 1 1 25 PRO HD3 H -6.252 2.860 1.865 1.00 . A A . 25 PRO HD3 1 1
2 1789 1 1 25 PRO HG2 H -8.196 4.988 2.569 1.00 . A A . 25 PRO HG2 1 1
2 1790 1 1 25 PRO HG3 H -6.657 5.102 1.701 1.00 . A A . 25 PRO HG3 1 1
2 1791 1 1 25 PRO N N -6.820 2.772 3.881 1.00 . A A . 25 PRO N 1 1
2 1792 1 1 25 PRO O O -8.700 3.235 5.798 1.00 . A A . 25 PRO O 1 1
2 1793 1 1 26 GLN C C -10.057 6.667 6.594 1.00 . A A . 26 GLN C 1 1
2 1794 1 1 26 GLN CA C -9.200 5.519 7.143 1.00 . A A . 26 GLN CA 1 1
2 1795 1 1 26 GLN CB C -8.598 5.904 8.491 1.00 . A A . 26 GLN CB 1 1
2 1796 1 1 26 GLN CD C -9.237 4.379 10.363 1.00 . A A . 26 GLN CD 1 1
2 1797 1 1 26 GLN CG C -8.212 4.639 9.258 1.00 . A A . 26 GLN CG 1 1
2 1798 1 1 26 GLN H H -7.346 5.970 6.137 1.00 . A A . 26 GLN H 1 1
2 1799 1 1 26 GLN HA H -9.790 4.623 7.246 1.00 . A A . 26 GLN HA 1 1
2 1800 1 1 26 GLN HB2 H -7.716 6.511 8.331 1.00 . A A . 26 GLN HB2 1 1
2 1801 1 1 26 GLN HB3 H -9.321 6.463 9.062 1.00 . A A . 26 GLN HB3 1 1
2 1802 1 1 26 GLN HE21 H -8.061 5.056 11.811 1.00 . A A . 26 GLN HE21 1 1
2 1803 1 1 26 GLN HE22 H -9.587 4.506 12.312 1.00 . A A . 26 GLN HE22 1 1
2 1804 1 1 26 GLN HG2 H -8.191 3.800 8.578 1.00 . A A . 26 GLN HG2 1 1
2 1805 1 1 26 GLN HG3 H -7.236 4.770 9.700 1.00 . A A . 26 GLN HG3 1 1
2 1806 1 1 26 GLN N N -8.021 5.272 6.259 1.00 . A A . 26 GLN N 1 1
2 1807 1 1 26 GLN NE2 N -8.937 4.671 11.598 1.00 . A A . 26 GLN NE2 1 1
2 1808 1 1 26 GLN O O -10.928 7.179 7.268 1.00 . A A . 26 GLN O 1 1
2 1809 1 1 26 GLN OE1 O -10.324 3.906 10.098 1.00 . A A . 26 GLN OE1 1 1
2 1810 1 1 27 GLY C C -11.136 7.792 3.419 1.00 . A A . 27 GLY C 1 1
2 1811 1 1 27 GLY CA C -10.620 8.192 4.799 1.00 . A A . 27 GLY CA 1 1
2 1812 1 1 27 GLY H H -9.107 6.655 4.849 1.00 . A A . 27 GLY H 1 1
2 1813 1 1 27 GLY HA2 H -11.457 8.407 5.450 1.00 . A A . 27 GLY HA2 1 1
2 1814 1 1 27 GLY HA3 H -10.002 9.070 4.707 1.00 . A A . 27 GLY HA3 1 1
2 1815 1 1 27 GLY N N -9.815 7.077 5.379 1.00 . A A . 27 GLY N 1 1
2 1816 1 1 27 GLY O O -11.626 8.613 2.669 1.00 . A A . 27 GLY O 1 1
2 1817 1 1 28 GLN C C -10.868 6.938 0.638 1.00 . A A . 28 GLN C 1 1
2 1818 1 1 28 GLN CA C -11.518 6.096 1.738 1.00 . A A . 28 GLN CA 1 1
2 1819 1 1 28 GLN CB C -13.026 6.326 1.769 1.00 . A A . 28 GLN CB 1 1
2 1820 1 1 28 GLN CD C -14.376 4.678 3.071 1.00 . A A . 28 GLN CD 1 1
2 1821 1 1 28 GLN CG C -13.744 4.978 1.710 1.00 . A A . 28 GLN CG 1 1
2 1822 1 1 28 GLN H H -10.633 5.892 3.692 1.00 . A A . 28 GLN H 1 1
2 1823 1 1 28 GLN HA H -11.307 5.051 1.588 1.00 . A A . 28 GLN HA 1 1
2 1824 1 1 28 GLN HB2 H -13.293 6.838 2.684 1.00 . A A . 28 GLN HB2 1 1
2 1825 1 1 28 GLN HB3 H -13.317 6.926 0.921 1.00 . A A . 28 GLN HB3 1 1
2 1826 1 1 28 GLN HE21 H -14.345 2.709 2.813 1.00 . A A . 28 GLN HE21 1 1
2 1827 1 1 28 GLN HE22 H -14.990 3.236 4.292 1.00 . A A . 28 GLN HE22 1 1
2 1828 1 1 28 GLN HG2 H -14.515 5.015 0.953 1.00 . A A . 28 GLN HG2 1 1
2 1829 1 1 28 GLN HG3 H -13.034 4.203 1.465 1.00 . A A . 28 GLN HG3 1 1
2 1830 1 1 28 GLN N N -11.032 6.540 3.074 1.00 . A A . 28 GLN N 1 1
2 1831 1 1 28 GLN NE2 N -14.588 3.438 3.420 1.00 . A A . 28 GLN NE2 1 1
2 1832 1 1 28 GLN O O -11.213 8.085 0.433 1.00 . A A . 28 GLN O 1 1
2 1833 1 1 28 GLN OE1 O -14.679 5.581 3.825 1.00 . A A . 28 GLN OE1 1 1
2 1834 1 1 29 VAL C C -10.149 7.303 -2.361 1.00 . A A . 29 VAL C 1 1
2 1835 1 1 29 VAL CA C -9.237 7.142 -1.143 1.00 . A A . 29 VAL CA 1 1
2 1836 1 1 29 VAL CB C -8.020 6.296 -1.503 1.00 . A A . 29 VAL CB 1 1
2 1837 1 1 29 VAL CG1 C -7.366 6.850 -2.769 1.00 . A A . 29 VAL CG1 1 1
2 1838 1 1 29 VAL CG2 C -7.016 6.337 -0.352 1.00 . A A . 29 VAL CG2 1 1
2 1839 1 1 29 VAL H H -9.662 5.455 0.129 1.00 . A A . 29 VAL H 1 1
2 1840 1 1 29 VAL HA H -8.919 8.105 -0.781 1.00 . A A . 29 VAL HA 1 1
2 1841 1 1 29 VAL HB H -8.331 5.274 -1.674 1.00 . A A . 29 VAL HB 1 1
2 1842 1 1 29 VAL HG11 H -7.330 7.927 -2.714 1.00 . A A . 29 VAL HG11 1 1
2 1843 1 1 29 VAL HG12 H -7.943 6.551 -3.632 1.00 . A A . 29 VAL HG12 1 1
2 1844 1 1 29 VAL HG13 H -6.361 6.459 -2.855 1.00 . A A . 29 VAL HG13 1 1
2 1845 1 1 29 VAL HG21 H -6.422 7.236 -0.423 1.00 . A A . 29 VAL HG21 1 1
2 1846 1 1 29 VAL HG22 H -6.370 5.475 -0.407 1.00 . A A . 29 VAL HG22 1 1
2 1847 1 1 29 VAL HG23 H -7.545 6.330 0.589 1.00 . A A . 29 VAL HG23 1 1
2 1848 1 1 29 VAL N N -9.925 6.378 -0.060 1.00 . A A . 29 VAL N 1 1
2 1849 1 1 29 VAL O O -10.589 6.339 -2.954 1.00 . A A . 29 VAL O 1 1
2 1850 1 1 30 SER C C -10.434 8.716 -5.207 1.00 . A A . 30 SER C 1 1
2 1851 1 1 30 SER CA C -11.291 8.746 -3.936 1.00 . A A . 30 SER CA 1 1
2 1852 1 1 30 SER CB C -11.896 10.132 -3.726 1.00 . A A . 30 SER CB 1 1
2 1853 1 1 30 SER H H -10.049 9.282 -2.262 1.00 . A A . 30 SER H 1 1
2 1854 1 1 30 SER HA H -12.070 8.003 -3.985 1.00 . A A . 30 SER HA 1 1
2 1855 1 1 30 SER HB2 H -12.145 10.265 -2.690 1.00 . A A . 30 SER HB2 1 1
2 1856 1 1 30 SER HB3 H -11.175 10.887 -4.020 1.00 . A A . 30 SER HB3 1 1
2 1857 1 1 30 SER HG H -12.886 10.851 -5.240 1.00 . A A . 30 SER HG 1 1
2 1858 1 1 30 SER N N -10.424 8.519 -2.747 1.00 . A A . 30 SER N 1 1
2 1859 1 1 30 SER O O -10.937 8.778 -6.311 1.00 . A A . 30 SER O 1 1
2 1860 1 1 30 SER OG O -13.076 10.255 -4.511 1.00 . A A . 30 SER OG 1 1
2 1861 1 1 31 ARG C C -6.821 8.214 -5.803 1.00 . A A . 31 ARG C 1 1
2 1862 1 1 31 ARG CA C -8.237 8.589 -6.239 1.00 . A A . 31 ARG CA 1 1
2 1863 1 1 31 ARG CB C -8.276 10.008 -6.807 1.00 . A A . 31 ARG CB 1 1
2 1864 1 1 31 ARG CD C -7.312 10.675 -9.017 1.00 . A A . 31 ARG CD 1 1
2 1865 1 1 31 ARG CG C -8.466 9.944 -8.326 1.00 . A A . 31 ARG CG 1 1
2 1866 1 1 31 ARG CZ C -6.518 12.922 -8.594 1.00 . A A . 31 ARG CZ 1 1
2 1867 1 1 31 ARG H H -8.756 8.575 -4.150 1.00 . A A . 31 ARG H 1 1
2 1868 1 1 31 ARG HA H -8.600 7.890 -6.969 1.00 . A A . 31 ARG HA 1 1
2 1869 1 1 31 ARG HB2 H -9.099 10.550 -6.363 1.00 . A A . 31 ARG HB2 1 1
2 1870 1 1 31 ARG HB3 H -7.348 10.511 -6.583 1.00 . A A . 31 ARG HB3 1 1
2 1871 1 1 31 ARG HD2 H -6.362 10.347 -8.611 1.00 . A A . 31 ARG HD2 1 1
2 1872 1 1 31 ARG HD3 H -7.345 10.507 -10.082 1.00 . A A . 31 ARG HD3 1 1
2 1873 1 1 31 ARG HE H -8.449 12.460 -8.619 1.00 . A A . 31 ARG HE 1 1
2 1874 1 1 31 ARG HG2 H -8.481 8.909 -8.642 1.00 . A A . 31 ARG HG2 1 1
2 1875 1 1 31 ARG HG3 H -9.399 10.416 -8.592 1.00 . A A . 31 ARG HG3 1 1
2 1876 1 1 31 ARG HH11 H -5.900 12.680 -10.484 1.00 . A A . 31 ARG HH11 1 1
2 1877 1 1 31 ARG HH12 H -4.942 13.748 -9.512 1.00 . A A . 31 ARG HH12 1 1
2 1878 1 1 31 ARG HH21 H -6.903 13.359 -6.678 1.00 . A A . 31 ARG HH21 1 1
2 1879 1 1 31 ARG HH22 H -5.513 14.140 -7.360 1.00 . A A . 31 ARG HH22 1 1
2 1880 1 1 31 ARG N N -9.139 8.623 -5.052 1.00 . A A . 31 ARG N 1 1
2 1881 1 1 31 ARG NE N -7.536 12.117 -8.720 1.00 . A A . 31 ARG NE 1 1
2 1882 1 1 31 ARG NH1 N -5.725 13.134 -9.609 1.00 . A A . 31 ARG NH1 1 1
2 1883 1 1 31 ARG NH2 N -6.293 13.520 -7.455 1.00 . A A . 31 ARG NH2 1 1
2 1884 1 1 31 ARG O O -6.418 8.465 -4.684 1.00 . A A . 31 ARG O 1 1
2 1885 1 1 32 TYR C C -3.822 7.034 -7.550 1.00 . A A . 32 TYR C 1 1
2 1886 1 1 32 TYR CA C -4.679 7.212 -6.296 1.00 . A A . 32 TYR CA 1 1
2 1887 1 1 32 TYR CB C -4.841 5.880 -5.568 1.00 . A A . 32 TYR CB 1 1
2 1888 1 1 32 TYR CD1 C -4.883 4.399 -7.609 1.00 . A A . 32 TYR CD1 1 1
2 1889 1 1 32 TYR CD2 C -6.847 4.484 -6.188 1.00 . A A . 32 TYR CD2 1 1
2 1890 1 1 32 TYR CE1 C -5.531 3.490 -8.452 1.00 . A A . 32 TYR CE1 1 1
2 1891 1 1 32 TYR CE2 C -7.495 3.572 -7.031 1.00 . A A . 32 TYR CE2 1 1
2 1892 1 1 32 TYR CG C -5.541 4.896 -6.476 1.00 . A A . 32 TYR CG 1 1
2 1893 1 1 32 TYR CZ C -6.837 3.076 -8.164 1.00 . A A . 32 TYR CZ 1 1
2 1894 1 1 32 TYR H H -6.408 7.406 -7.566 1.00 . A A . 32 TYR H 1 1
2 1895 1 1 32 TYR HA H -4.241 7.942 -5.637 1.00 . A A . 32 TYR HA 1 1
2 1896 1 1 32 TYR HB2 H -3.869 5.496 -5.297 1.00 . A A . 32 TYR HB2 1 1
2 1897 1 1 32 TYR HB3 H -5.433 6.027 -4.675 1.00 . A A . 32 TYR HB3 1 1
2 1898 1 1 32 TYR HD1 H -3.875 4.717 -7.831 1.00 . A A . 32 TYR HD1 1 1
2 1899 1 1 32 TYR HD2 H -7.354 4.867 -5.314 1.00 . A A . 32 TYR HD2 1 1
2 1900 1 1 32 TYR HE1 H -5.023 3.106 -9.324 1.00 . A A . 32 TYR HE1 1 1
2 1901 1 1 32 TYR HE2 H -8.501 3.256 -6.809 1.00 . A A . 32 TYR HE2 1 1
2 1902 1 1 32 TYR HH H -6.882 1.441 -9.153 1.00 . A A . 32 TYR HH 1 1
2 1903 1 1 32 TYR N N -6.064 7.608 -6.671 1.00 . A A . 32 TYR N 1 1
2 1904 1 1 32 TYR O O -4.325 6.784 -8.627 1.00 . A A . 32 TYR O 1 1
2 1905 1 1 32 TYR OH O -7.477 2.179 -8.996 1.00 . A A . 32 TYR OH 1 1
2 1906 1 1 33 ARG C C -0.773 5.740 -8.420 1.00 . A A . 33 ARG C 1 1
2 1907 1 1 33 ARG CA C -1.648 6.982 -8.599 1.00 . A A . 33 ARG CA 1 1
2 1908 1 1 33 ARG CB C -0.788 8.243 -8.645 1.00 . A A . 33 ARG CB 1 1
2 1909 1 1 33 ARG CD C -0.262 10.088 -10.254 1.00 . A A . 33 ARG CD 1 1
2 1910 1 1 33 ARG CG C -0.454 8.577 -10.101 1.00 . A A . 33 ARG CG 1 1
2 1911 1 1 33 ARG CZ C 1.875 11.042 -9.636 1.00 . A A . 33 ARG CZ 1 1
2 1912 1 1 33 ARG H H -2.146 7.349 -6.538 1.00 . A A . 33 ARG H 1 1
2 1913 1 1 33 ARG HA H -2.235 6.902 -9.500 1.00 . A A . 33 ARG HA 1 1
2 1914 1 1 33 ARG HB2 H -1.331 9.066 -8.201 1.00 . A A . 33 ARG HB2 1 1
2 1915 1 1 33 ARG HB3 H 0.127 8.077 -8.097 1.00 . A A . 33 ARG HB3 1 1
2 1916 1 1 33 ARG HD2 H 0.080 10.323 -11.255 1.00 . A A . 33 ARG HD2 1 1
2 1917 1 1 33 ARG HD3 H -1.181 10.608 -10.039 1.00 . A A . 33 ARG HD3 1 1
2 1918 1 1 33 ARG HE H 0.635 10.246 -8.303 1.00 . A A . 33 ARG HE 1 1
2 1919 1 1 33 ARG HG2 H 0.455 8.066 -10.389 1.00 . A A . 33 ARG HG2 1 1
2 1920 1 1 33 ARG HG3 H -1.264 8.254 -10.738 1.00 . A A . 33 ARG HG3 1 1
2 1921 1 1 33 ARG HH11 H 1.049 12.864 -9.708 1.00 . A A . 33 ARG HH11 1 1
2 1922 1 1 33 ARG HH12 H 2.725 12.783 -10.142 1.00 . A A . 33 ARG HH12 1 1
2 1923 1 1 33 ARG HH21 H 2.957 9.358 -9.655 1.00 . A A . 33 ARG HH21 1 1
2 1924 1 1 33 ARG HH22 H 3.805 10.799 -10.108 1.00 . A A . 33 ARG HH22 1 1
2 1925 1 1 33 ARG N N -2.533 7.153 -7.417 1.00 . A A . 33 ARG N 1 1
2 1926 1 1 33 ARG NE N 0.777 10.450 -9.251 1.00 . A A . 33 ARG NE 1 1
2 1927 1 1 33 ARG NH1 N 1.883 12.330 -9.843 1.00 . A A . 33 ARG NH1 1 1
2 1928 1 1 33 ARG NH2 N 2.964 10.345 -9.813 1.00 . A A . 33 ARG NH2 1 1
2 1929 1 1 33 ARG O O 0.130 5.716 -7.607 1.00 . A A . 33 ARG O 1 1
2 1930 1 1 34 VAL C C 0.935 3.507 -10.055 1.00 . A A . 34 VAL C 1 1
2 1931 1 1 34 VAL CA C -0.214 3.475 -9.044 1.00 . A A . 34 VAL CA 1 1
2 1932 1 1 34 VAL CB C -1.172 2.328 -9.355 1.00 . A A . 34 VAL CB 1 1
2 1933 1 1 34 VAL CG1 C -0.478 0.995 -9.079 1.00 . A A . 34 VAL CG1 1 1
2 1934 1 1 34 VAL CG2 C -2.418 2.446 -8.471 1.00 . A A . 34 VAL CG2 1 1
2 1935 1 1 34 VAL H H -1.766 4.748 -9.821 1.00 . A A . 34 VAL H 1 1
2 1936 1 1 34 VAL HA H 0.167 3.376 -8.041 1.00 . A A . 34 VAL HA 1 1
2 1937 1 1 34 VAL HB H -1.462 2.373 -10.396 1.00 . A A . 34 VAL HB 1 1
2 1938 1 1 34 VAL HG11 H 0.560 1.064 -9.369 1.00 . A A . 34 VAL HG11 1 1
2 1939 1 1 34 VAL HG12 H -0.959 0.214 -9.647 1.00 . A A . 34 VAL HG12 1 1
2 1940 1 1 34 VAL HG13 H -0.541 0.768 -8.025 1.00 . A A . 34 VAL HG13 1 1
2 1941 1 1 34 VAL HG21 H -3.303 2.326 -9.077 1.00 . A A . 34 VAL HG21 1 1
2 1942 1 1 34 VAL HG22 H -2.433 3.416 -7.997 1.00 . A A . 34 VAL HG22 1 1
2 1943 1 1 34 VAL HG23 H -2.393 1.676 -7.712 1.00 . A A . 34 VAL HG23 1 1
2 1944 1 1 34 VAL N N -1.033 4.710 -9.171 1.00 . A A . 34 VAL N 1 1
2 1945 1 1 34 VAL O O 0.782 3.114 -11.193 1.00 . A A . 34 VAL O 1 1
2 1946 1 1 35 THR C C 4.043 2.742 -10.535 1.00 . A A . 35 THR C 1 1
2 1947 1 1 35 THR CA C 3.233 4.038 -10.598 1.00 . A A . 35 THR CA 1 1
2 1948 1 1 35 THR CB C 4.079 5.221 -10.123 1.00 . A A . 35 THR CB 1 1
2 1949 1 1 35 THR CG2 C 3.796 6.437 -11.005 1.00 . A A . 35 THR CG2 1 1
2 1950 1 1 35 THR H H 2.187 4.296 -8.730 1.00 . A A . 35 THR H 1 1
2 1951 1 1 35 THR HA H 2.885 4.216 -11.602 1.00 . A A . 35 THR HA 1 1
2 1952 1 1 35 THR HB H 5.124 4.967 -10.194 1.00 . A A . 35 THR HB 1 1
2 1953 1 1 35 THR HG1 H 3.047 6.175 -8.775 1.00 . A A . 35 THR HG1 1 1
2 1954 1 1 35 THR HG21 H 2.730 6.599 -11.062 1.00 . A A . 35 THR HG21 1 1
2 1955 1 1 35 THR HG22 H 4.187 6.261 -11.996 1.00 . A A . 35 THR HG22 1 1
2 1956 1 1 35 THR HG23 H 4.271 7.308 -10.579 1.00 . A A . 35 THR HG23 1 1
2 1957 1 1 35 THR N N 2.082 3.979 -9.652 1.00 . A A . 35 THR N 1 1
2 1958 1 1 35 THR O O 4.270 2.191 -9.479 1.00 . A A . 35 THR O 1 1
2 1959 1 1 35 THR OG1 O 3.753 5.523 -8.772 1.00 . A A . 35 THR OG1 1 1
2 1960 1 1 36 TYR C C 6.427 1.125 -12.683 1.00 . A A . 36 TYR C 1 1
2 1961 1 1 36 TYR CA C 5.294 0.998 -11.671 1.00 . A A . 36 TYR CA 1 1
2 1962 1 1 36 TYR CB C 4.330 -0.141 -12.071 1.00 . A A . 36 TYR CB 1 1
2 1963 1 1 36 TYR CD1 C 2.071 0.946 -12.375 1.00 . A A . 36 TYR CD1 1 1
2 1964 1 1 36 TYR CD2 C 3.316 0.284 -14.349 1.00 . A A . 36 TYR CD2 1 1
2 1965 1 1 36 TYR CE1 C 1.033 1.419 -13.187 1.00 . A A . 36 TYR CE1 1 1
2 1966 1 1 36 TYR CE2 C 2.276 0.756 -15.162 1.00 . A A . 36 TYR CE2 1 1
2 1967 1 1 36 TYR CG C 3.212 0.379 -12.955 1.00 . A A . 36 TYR CG 1 1
2 1968 1 1 36 TYR CZ C 1.135 1.323 -14.580 1.00 . A A . 36 TYR CZ 1 1
2 1969 1 1 36 TYR H H 4.294 2.728 -12.501 1.00 . A A . 36 TYR H 1 1
2 1970 1 1 36 TYR HA H 5.696 0.810 -10.691 1.00 . A A . 36 TYR HA 1 1
2 1971 1 1 36 TYR HB2 H 4.880 -0.899 -12.607 1.00 . A A . 36 TYR HB2 1 1
2 1972 1 1 36 TYR HB3 H 3.905 -0.576 -11.180 1.00 . A A . 36 TYR HB3 1 1
2 1973 1 1 36 TYR HD1 H 1.991 1.019 -11.301 1.00 . A A . 36 TYR HD1 1 1
2 1974 1 1 36 TYR HD2 H 4.196 -0.152 -14.796 1.00 . A A . 36 TYR HD2 1 1
2 1975 1 1 36 TYR HE1 H 0.154 1.855 -12.739 1.00 . A A . 36 TYR HE1 1 1
2 1976 1 1 36 TYR HE2 H 2.353 0.684 -16.236 1.00 . A A . 36 TYR HE2 1 1
2 1977 1 1 36 TYR HH H -0.027 1.151 -16.086 1.00 . A A . 36 TYR HH 1 1
2 1978 1 1 36 TYR N N 4.485 2.259 -11.660 1.00 . A A . 36 TYR N 1 1
2 1979 1 1 36 TYR O O 6.334 1.871 -13.637 1.00 . A A . 36 TYR O 1 1
2 1980 1 1 36 TYR OH O 0.111 1.788 -15.381 1.00 . A A . 36 TYR OH 1 1
2 1981 1 1 37 SER C C 9.280 -0.829 -13.711 1.00 . A A . 37 SER C 1 1
2 1982 1 1 37 SER CA C 8.629 0.529 -13.451 1.00 . A A . 37 SER CA 1 1
2 1983 1 1 37 SER CB C 9.621 1.484 -12.792 1.00 . A A . 37 SER CB 1 1
2 1984 1 1 37 SER H H 7.571 -0.179 -11.710 1.00 . A A . 37 SER H 1 1
2 1985 1 1 37 SER HA H 8.278 0.946 -14.370 1.00 . A A . 37 SER HA 1 1
2 1986 1 1 37 SER HB2 H 10.571 1.420 -13.291 1.00 . A A . 37 SER HB2 1 1
2 1987 1 1 37 SER HB3 H 9.246 2.499 -12.865 1.00 . A A . 37 SER HB3 1 1
2 1988 1 1 37 SER HG H 10.727 1.121 -11.229 1.00 . A A . 37 SER HG 1 1
2 1989 1 1 37 SER N N 7.503 0.416 -12.487 1.00 . A A . 37 SER N 1 1
2 1990 1 1 37 SER O O 8.996 -1.810 -13.052 1.00 . A A . 37 SER O 1 1
2 1991 1 1 37 SER OG O 9.786 1.126 -11.424 1.00 . A A . 37 SER OG 1 1
2 1992 1 1 38 SER C C 12.280 -1.892 -15.442 1.00 . A A . 38 SER C 1 1
2 1993 1 1 38 SER CA C 10.833 -2.164 -15.017 1.00 . A A . 38 SER CA 1 1
2 1994 1 1 38 SER CB C 10.036 -2.731 -16.186 1.00 . A A . 38 SER CB 1 1
2 1995 1 1 38 SER H H 10.355 -0.077 -15.198 1.00 . A A . 38 SER H 1 1
2 1996 1 1 38 SER HA H 10.802 -2.844 -14.182 1.00 . A A . 38 SER HA 1 1
2 1997 1 1 38 SER HB2 H 9.142 -2.148 -16.326 1.00 . A A . 38 SER HB2 1 1
2 1998 1 1 38 SER HB3 H 10.639 -2.685 -17.088 1.00 . A A . 38 SER HB3 1 1
2 1999 1 1 38 SER HG H 9.909 -4.614 -16.666 1.00 . A A . 38 SER HG 1 1
2 2000 1 1 38 SER N N 10.152 -0.884 -14.683 1.00 . A A . 38 SER N 1 1
2 2001 1 1 38 SER O O 12.656 -0.760 -15.668 1.00 . A A . 38 SER O 1 1
2 2002 1 1 38 SER OG O 9.679 -4.080 -15.904 1.00 . A A . 38 SER OG 1 1
2 2003 1 1 39 PRO C C 14.575 -2.803 -17.471 1.00 . A A . 39 PRO C 1 1
2 2004 1 1 39 PRO CA C 14.453 -2.824 -15.942 1.00 . A A . 39 PRO CA 1 1
2 2005 1 1 39 PRO CB C 15.094 -4.079 -15.376 1.00 . A A . 39 PRO CB 1 1
2 2006 1 1 39 PRO CD C 12.662 -4.332 -15.279 1.00 . A A . 39 PRO CD 1 1
2 2007 1 1 39 PRO CG C 13.979 -5.088 -15.261 1.00 . A A . 39 PRO CG 1 1
2 2008 1 1 39 PRO HA H 14.901 -1.950 -15.508 1.00 . A A . 39 PRO HA 1 1
2 2009 1 1 39 PRO HB2 H 15.863 -4.440 -16.049 1.00 . A A . 39 PRO HB2 1 1
2 2010 1 1 39 PRO HB3 H 15.511 -3.878 -14.403 1.00 . A A . 39 PRO HB3 1 1
2 2011 1 1 39 PRO HD2 H 12.024 -4.706 -16.071 1.00 . A A . 39 PRO HD2 1 1
2 2012 1 1 39 PRO HD3 H 12.167 -4.408 -14.325 1.00 . A A . 39 PRO HD3 1 1
2 2013 1 1 39 PRO HG2 H 14.021 -5.775 -16.095 1.00 . A A . 39 PRO HG2 1 1
2 2014 1 1 39 PRO HG3 H 14.071 -5.631 -14.334 1.00 . A A . 39 PRO HG3 1 1
2 2015 1 1 39 PRO N N 13.043 -2.947 -15.539 1.00 . A A . 39 PRO N 1 1
2 2016 1 1 39 PRO O O 15.512 -3.335 -18.034 1.00 . A A . 39 PRO O 1 1
2 2017 1 1 40 GLU C C 12.992 -0.889 -20.152 1.00 . A A . 40 GLU C 1 1
2 2018 1 1 40 GLU CA C 13.705 -2.146 -19.640 1.00 . A A . 40 GLU CA 1 1
2 2019 1 1 40 GLU CB C 12.990 -3.417 -20.121 1.00 . A A . 40 GLU CB 1 1
2 2020 1 1 40 GLU CD C 12.786 -5.889 -19.799 1.00 . A A . 40 GLU CD 1 1
2 2021 1 1 40 GLU CG C 13.431 -4.610 -19.267 1.00 . A A . 40 GLU CG 1 1
2 2022 1 1 40 GLU H H 12.891 -1.770 -17.682 1.00 . A A . 40 GLU H 1 1
2 2023 1 1 40 GLU HA H 14.729 -2.154 -19.966 1.00 . A A . 40 GLU HA 1 1
2 2024 1 1 40 GLU HB2 H 11.923 -3.286 -20.034 1.00 . A A . 40 GLU HB2 1 1
2 2025 1 1 40 GLU HB3 H 13.246 -3.603 -21.154 1.00 . A A . 40 GLU HB3 1 1
2 2026 1 1 40 GLU HG2 H 14.507 -4.705 -19.308 1.00 . A A . 40 GLU HG2 1 1
2 2027 1 1 40 GLU HG3 H 13.122 -4.453 -18.245 1.00 . A A . 40 GLU HG3 1 1
2 2028 1 1 40 GLU N N 13.637 -2.195 -18.150 1.00 . A A . 40 GLU N 1 1
2 2029 1 1 40 GLU O O 13.622 0.054 -20.589 1.00 . A A . 40 GLU O 1 1
2 2030 1 1 40 GLU OE1 O 12.872 -6.121 -20.993 1.00 . A A . 40 GLU OE1 1 1
2 2031 1 1 40 GLU OE2 O 12.216 -6.617 -19.002 1.00 . A A . 40 GLU OE2 1 1
2 2032 1 1 41 ASP C C 11.187 1.497 -19.590 1.00 . A A . 41 ASP C 1 1
2 2033 1 1 41 ASP CA C 10.955 0.351 -20.566 1.00 . A A . 41 ASP CA 1 1
2 2034 1 1 41 ASP CB C 9.481 -0.048 -20.584 1.00 . A A . 41 ASP CB 1 1
2 2035 1 1 41 ASP CG C 8.620 1.197 -20.806 1.00 . A A . 41 ASP CG 1 1
2 2036 1 1 41 ASP H H 11.194 -1.620 -19.728 1.00 . A A . 41 ASP H 1 1
2 2037 1 1 41 ASP HA H 11.277 0.624 -21.553 1.00 . A A . 41 ASP HA 1 1
2 2038 1 1 41 ASP HB2 H 9.309 -0.753 -21.383 1.00 . A A . 41 ASP HB2 1 1
2 2039 1 1 41 ASP HB3 H 9.218 -0.502 -19.640 1.00 . A A . 41 ASP HB3 1 1
2 2040 1 1 41 ASP N N 11.688 -0.859 -20.093 1.00 . A A . 41 ASP N 1 1
2 2041 1 1 41 ASP O O 11.473 2.613 -19.977 1.00 . A A . 41 ASP O 1 1
2 2042 1 1 41 ASP OD1 O 8.428 1.564 -21.953 1.00 . A A . 41 ASP OD1 1 1
2 2043 1 1 41 ASP OD2 O 8.168 1.764 -19.824 1.00 . A A . 41 ASP OD2 1 1
2 2044 1 1 42 GLY C C 10.120 2.351 -16.343 1.00 . A A . 42 GLY C 1 1
2 2045 1 1 42 GLY CA C 11.301 2.290 -17.313 1.00 . A A . 42 GLY CA 1 1
2 2046 1 1 42 GLY H H 10.854 0.316 -18.036 1.00 . A A . 42 GLY H 1 1
2 2047 1 1 42 GLY HA2 H 12.206 2.069 -16.762 1.00 . A A . 42 GLY HA2 1 1
2 2048 1 1 42 GLY HA3 H 11.404 3.235 -17.809 1.00 . A A . 42 GLY HA3 1 1
2 2049 1 1 42 GLY N N 11.076 1.225 -18.322 1.00 . A A . 42 GLY N 1 1
2 2050 1 1 42 GLY O O 9.679 1.344 -15.833 1.00 . A A . 42 GLY O 1 1
2 2051 1 1 43 ILE C C 7.197 4.146 -15.823 1.00 . A A . 43 ILE C 1 1
2 2052 1 1 43 ILE CA C 8.464 3.651 -15.118 1.00 . A A . 43 ILE CA 1 1
2 2053 1 1 43 ILE CB C 8.914 4.673 -14.074 1.00 . A A . 43 ILE CB 1 1
2 2054 1 1 43 ILE CD1 C 8.631 5.259 -11.661 1.00 . A A . 43 ILE CD1 1 1
2 2055 1 1 43 ILE CG1 C 7.955 4.635 -12.882 1.00 . A A . 43 ILE CG1 1 1
2 2056 1 1 43 ILE CG2 C 8.898 6.071 -14.689 1.00 . A A . 43 ILE CG2 1 1
2 2057 1 1 43 ILE H H 9.991 4.334 -16.489 1.00 . A A . 43 ILE H 1 1
2 2058 1 1 43 ILE HA H 8.278 2.712 -14.643 1.00 . A A . 43 ILE HA 1 1
2 2059 1 1 43 ILE HB H 9.915 4.435 -13.743 1.00 . A A . 43 ILE HB 1 1
2 2060 1 1 43 ILE HD11 H 9.157 6.154 -11.960 1.00 . A A . 43 ILE HD11 1 1
2 2061 1 1 43 ILE HD12 H 9.330 4.554 -11.237 1.00 . A A . 43 ILE HD12 1 1
2 2062 1 1 43 ILE HD13 H 7.882 5.510 -10.924 1.00 . A A . 43 ILE HD13 1 1
2 2063 1 1 43 ILE HG12 H 7.060 5.193 -13.124 1.00 . A A . 43 ILE HG12 1 1
2 2064 1 1 43 ILE HG13 H 7.693 3.611 -12.662 1.00 . A A . 43 ILE HG13 1 1
2 2065 1 1 43 ILE HG21 H 8.067 6.631 -14.286 1.00 . A A . 43 ILE HG21 1 1
2 2066 1 1 43 ILE HG22 H 8.792 5.991 -15.761 1.00 . A A . 43 ILE HG22 1 1
2 2067 1 1 43 ILE HG23 H 9.821 6.580 -14.455 1.00 . A A . 43 ILE HG23 1 1
2 2068 1 1 43 ILE N N 9.612 3.532 -16.074 1.00 . A A . 43 ILE N 1 1
2 2069 1 1 43 ILE O O 7.250 4.766 -16.867 1.00 . A A . 43 ILE O 1 1
2 2070 1 1 44 HIS C C 3.851 4.857 -14.726 1.00 . A A . 44 HIS C 1 1
2 2071 1 1 44 HIS CA C 4.772 4.336 -15.838 1.00 . A A . 44 HIS CA 1 1
2 2072 1 1 44 HIS CB C 4.178 3.090 -16.492 1.00 . A A . 44 HIS CB 1 1
2 2073 1 1 44 HIS CD2 C 3.101 3.939 -18.730 1.00 . A A . 44 HIS CD2 1 1
2 2074 1 1 44 HIS CE1 C 1.020 3.858 -18.135 1.00 . A A . 44 HIS CE1 1 1
2 2075 1 1 44 HIS CG C 3.077 3.489 -17.436 1.00 . A A . 44 HIS CG 1 1
2 2076 1 1 44 HIS H H 6.052 3.389 -14.392 1.00 . A A . 44 HIS H 1 1
2 2077 1 1 44 HIS HA H 4.945 5.099 -16.580 1.00 . A A . 44 HIS HA 1 1
2 2078 1 1 44 HIS HB2 H 4.950 2.569 -17.040 1.00 . A A . 44 HIS HB2 1 1
2 2079 1 1 44 HIS HB3 H 3.779 2.440 -15.728 1.00 . A A . 44 HIS HB3 1 1
2 2080 1 1 44 HIS HD1 H 1.382 3.162 -16.205 1.00 . A A . 44 HIS HD1 1 1
2 2081 1 1 44 HIS HD2 H 3.993 4.092 -19.319 1.00 . A A . 44 HIS HD2 1 1
2 2082 1 1 44 HIS HE1 H -0.059 3.926 -18.148 1.00 . A A . 44 HIS HE1 1 1
2 2083 1 1 44 HIS N N 6.059 3.882 -15.239 1.00 . A A . 44 HIS N 1 1
2 2084 1 1 44 HIS ND1 N 1.739 3.445 -17.073 1.00 . A A . 44 HIS ND1 1 1
2 2085 1 1 44 HIS NE2 N 1.802 4.171 -19.170 1.00 . A A . 44 HIS NE2 1 1
2 2086 1 1 44 HIS O O 4.180 4.784 -13.558 1.00 . A A . 44 HIS O 1 1
2 2087 1 1 45 GLU C C 0.321 5.665 -14.391 1.00 . A A . 45 GLU C 1 1
2 2088 1 1 45 GLU CA C 1.787 5.904 -14.010 1.00 . A A . 45 GLU CA 1 1
2 2089 1 1 45 GLU CB C 2.080 7.403 -13.935 1.00 . A A . 45 GLU CB 1 1
2 2090 1 1 45 GLU CD C 2.872 9.010 -15.673 1.00 . A A . 45 GLU CD 1 1
2 2091 1 1 45 GLU CG C 1.744 8.058 -15.276 1.00 . A A . 45 GLU CG 1 1
2 2092 1 1 45 GLU H H 2.451 5.437 -16.014 1.00 . A A . 45 GLU H 1 1
2 2093 1 1 45 GLU HA H 2.009 5.442 -13.062 1.00 . A A . 45 GLU HA 1 1
2 2094 1 1 45 GLU HB2 H 1.478 7.849 -13.155 1.00 . A A . 45 GLU HB2 1 1
2 2095 1 1 45 GLU HB3 H 3.125 7.556 -13.715 1.00 . A A . 45 GLU HB3 1 1
2 2096 1 1 45 GLU HG2 H 1.633 7.292 -16.031 1.00 . A A . 45 GLU HG2 1 1
2 2097 1 1 45 GLU HG3 H 0.823 8.611 -15.186 1.00 . A A . 45 GLU HG3 1 1
2 2098 1 1 45 GLU N N 2.706 5.383 -15.070 1.00 . A A . 45 GLU N 1 1
2 2099 1 1 45 GLU O O -0.155 6.139 -15.403 1.00 . A A . 45 GLU O 1 1
2 2100 1 1 45 GLU OE1 O 3.321 9.755 -14.818 1.00 . A A . 45 GLU OE1 1 1
2 2101 1 1 45 GLU OE2 O 3.268 8.978 -16.827 1.00 . A A . 45 GLU OE2 1 1
2 2102 1 1 46 LEU C C -2.714 5.564 -12.980 1.00 . A A . 46 LEU C 1 1
2 2103 1 1 46 LEU CA C -1.838 4.682 -13.875 1.00 . A A . 46 LEU CA 1 1
2 2104 1 1 46 LEU CB C -2.051 3.202 -13.550 1.00 . A A . 46 LEU CB 1 1
2 2105 1 1 46 LEU CD1 C -2.779 2.526 -15.841 1.00 . A A . 46 LEU CD1 1 1
2 2106 1 1 46 LEU CD2 C -3.617 1.280 -13.851 1.00 . A A . 46 LEU CD2 1 1
2 2107 1 1 46 LEU CG C -3.212 2.656 -14.383 1.00 . A A . 46 LEU CG 1 1
2 2108 1 1 46 LEU H H 0.003 4.579 -12.760 1.00 . A A . 46 LEU H 1 1
2 2109 1 1 46 LEU HA H -2.048 4.869 -14.914 1.00 . A A . 46 LEU HA 1 1
2 2110 1 1 46 LEU HB2 H -1.153 2.652 -13.785 1.00 . A A . 46 LEU HB2 1 1
2 2111 1 1 46 LEU HB3 H -2.280 3.092 -12.502 1.00 . A A . 46 LEU HB3 1 1
2 2112 1 1 46 LEU HD11 H -2.387 3.472 -16.186 1.00 . A A . 46 LEU HD11 1 1
2 2113 1 1 46 LEU HD12 H -3.628 2.248 -16.445 1.00 . A A . 46 LEU HD12 1 1
2 2114 1 1 46 LEU HD13 H -2.014 1.768 -15.923 1.00 . A A . 46 LEU HD13 1 1
2 2115 1 1 46 LEU HD21 H -3.256 1.165 -12.840 1.00 . A A . 46 LEU HD21 1 1
2 2116 1 1 46 LEU HD22 H -3.188 0.511 -14.478 1.00 . A A . 46 LEU HD22 1 1
2 2117 1 1 46 LEU HD23 H -4.693 1.193 -13.860 1.00 . A A . 46 LEU HD23 1 1
2 2118 1 1 46 LEU HG H -4.052 3.332 -14.317 1.00 . A A . 46 LEU HG 1 1
2 2119 1 1 46 LEU N N -0.400 4.943 -13.575 1.00 . A A . 46 LEU N 1 1
2 2120 1 1 46 LEU O O -2.503 5.653 -11.786 1.00 . A A . 46 LEU O 1 1
2 2121 1 1 47 PHE C C -6.046 6.835 -13.006 1.00 . A A . 47 PHE C 1 1
2 2122 1 1 47 PHE CA C -4.563 7.106 -12.714 1.00 . A A . 47 PHE CA 1 1
2 2123 1 1 47 PHE CB C -4.187 8.541 -13.119 1.00 . A A . 47 PHE CB 1 1
2 2124 1 1 47 PHE CD1 C -2.778 8.117 -15.173 1.00 . A A . 47 PHE CD1 1 1
2 2125 1 1 47 PHE CD2 C -4.940 9.183 -15.443 1.00 . A A . 47 PHE CD2 1 1
2 2126 1 1 47 PHE CE1 C -2.571 8.184 -16.555 1.00 . A A . 47 PHE CE1 1 1
2 2127 1 1 47 PHE CE2 C -4.732 9.251 -16.826 1.00 . A A . 47 PHE CE2 1 1
2 2128 1 1 47 PHE CG C -3.964 8.616 -14.616 1.00 . A A . 47 PHE CG 1 1
2 2129 1 1 47 PHE CZ C -3.548 8.751 -17.382 1.00 . A A . 47 PHE CZ 1 1
2 2130 1 1 47 PHE H H -3.838 6.143 -14.507 1.00 . A A . 47 PHE H 1 1
2 2131 1 1 47 PHE HA H -4.357 6.959 -11.668 1.00 . A A . 47 PHE HA 1 1
2 2132 1 1 47 PHE HB2 H -4.985 9.213 -12.841 1.00 . A A . 47 PHE HB2 1 1
2 2133 1 1 47 PHE HB3 H -3.281 8.831 -12.608 1.00 . A A . 47 PHE HB3 1 1
2 2134 1 1 47 PHE HD1 H -2.024 7.679 -14.536 1.00 . A A . 47 PHE HD1 1 1
2 2135 1 1 47 PHE HD2 H -5.852 9.568 -15.015 1.00 . A A . 47 PHE HD2 1 1
2 2136 1 1 47 PHE HE1 H -1.659 7.799 -16.984 1.00 . A A . 47 PHE HE1 1 1
2 2137 1 1 47 PHE HE2 H -5.485 9.688 -17.464 1.00 . A A . 47 PHE HE2 1 1
2 2138 1 1 47 PHE HZ H -3.388 8.803 -18.449 1.00 . A A . 47 PHE HZ 1 1
2 2139 1 1 47 PHE N N -3.687 6.222 -13.543 1.00 . A A . 47 PHE N 1 1
2 2140 1 1 47 PHE O O -6.773 7.727 -13.393 1.00 . A A . 47 PHE O 1 1
2 2141 1 1 48 PRO C C -8.688 5.537 -11.802 1.00 . A A . 48 PRO C 1 1
2 2142 1 1 48 PRO CA C -7.844 5.221 -13.035 1.00 . A A . 48 PRO CA 1 1
2 2143 1 1 48 PRO CB C -7.772 3.722 -13.263 1.00 . A A . 48 PRO CB 1 1
2 2144 1 1 48 PRO CD C -5.635 4.482 -12.344 1.00 . A A . 48 PRO CD 1 1
2 2145 1 1 48 PRO CG C -6.523 3.265 -12.553 1.00 . A A . 48 PRO CG 1 1
2 2146 1 1 48 PRO HA H -8.238 5.713 -13.905 1.00 . A A . 48 PRO HA 1 1
2 2147 1 1 48 PRO HB2 H -8.645 3.238 -12.842 1.00 . A A . 48 PRO HB2 1 1
2 2148 1 1 48 PRO HB3 H -7.695 3.506 -14.316 1.00 . A A . 48 PRO HB3 1 1
2 2149 1 1 48 PRO HD2 H -5.388 4.592 -11.295 1.00 . A A . 48 PRO HD2 1 1
2 2150 1 1 48 PRO HD3 H -4.742 4.400 -12.937 1.00 . A A . 48 PRO HD3 1 1
2 2151 1 1 48 PRO HG2 H -6.786 2.832 -11.595 1.00 . A A . 48 PRO HG2 1 1
2 2152 1 1 48 PRO HG3 H -6.005 2.538 -13.154 1.00 . A A . 48 PRO HG3 1 1
2 2153 1 1 48 PRO N N -6.445 5.606 -12.801 1.00 . A A . 48 PRO N 1 1
2 2154 1 1 48 PRO O O -8.852 4.714 -10.923 1.00 . A A . 48 PRO O 1 1
2 2155 1 1 49 ALA C C -10.982 5.924 -10.166 1.00 . A A . 49 ALA C 1 1
2 2156 1 1 49 ALA CA C -10.063 7.092 -10.555 1.00 . A A . 49 ALA CA 1 1
2 2157 1 1 49 ALA CB C -10.885 8.283 -11.031 1.00 . A A . 49 ALA CB 1 1
2 2158 1 1 49 ALA H H -9.080 7.367 -12.451 1.00 . A A . 49 ALA H 1 1
2 2159 1 1 49 ALA HA H -9.442 7.381 -9.726 1.00 . A A . 49 ALA HA 1 1
2 2160 1 1 49 ALA HB1 H -10.238 9.139 -11.159 1.00 . A A . 49 ALA HB1 1 1
2 2161 1 1 49 ALA HB2 H -11.645 8.512 -10.300 1.00 . A A . 49 ALA HB2 1 1
2 2162 1 1 49 ALA HB3 H -11.352 8.042 -11.975 1.00 . A A . 49 ALA HB3 1 1
2 2163 1 1 49 ALA N N -9.226 6.719 -11.730 1.00 . A A . 49 ALA N 1 1
2 2164 1 1 49 ALA O O -11.774 5.466 -10.966 1.00 . A A . 49 ALA O 1 1
2 2165 1 1 50 PRO C C -13.093 4.815 -8.176 1.00 . A A . 50 PRO C 1 1
2 2166 1 1 50 PRO CA C -11.664 4.358 -8.444 1.00 . A A . 50 PRO CA 1 1
2 2167 1 1 50 PRO CB C -10.977 3.949 -7.149 1.00 . A A . 50 PRO CB 1 1
2 2168 1 1 50 PRO CD C -9.908 5.980 -7.927 1.00 . A A . 50 PRO CD 1 1
2 2169 1 1 50 PRO CG C -10.243 5.173 -6.691 1.00 . A A . 50 PRO CG 1 1
2 2170 1 1 50 PRO HA H -11.656 3.538 -9.137 1.00 . A A . 50 PRO HA 1 1
2 2171 1 1 50 PRO HB2 H -11.715 3.651 -6.411 1.00 . A A . 50 PRO HB2 1 1
2 2172 1 1 50 PRO HB3 H -10.282 3.149 -7.330 1.00 . A A . 50 PRO HB3 1 1
2 2173 1 1 50 PRO HD2 H -10.071 7.035 -7.744 1.00 . A A . 50 PRO HD2 1 1
2 2174 1 1 50 PRO HD3 H -8.891 5.799 -8.234 1.00 . A A . 50 PRO HD3 1 1
2 2175 1 1 50 PRO HG2 H -10.870 5.752 -6.026 1.00 . A A . 50 PRO HG2 1 1
2 2176 1 1 50 PRO HG3 H -9.332 4.890 -6.186 1.00 . A A . 50 PRO HG3 1 1
2 2177 1 1 50 PRO N N -10.839 5.480 -8.943 1.00 . A A . 50 PRO N 1 1
2 2178 1 1 50 PRO O O -13.525 5.855 -8.634 1.00 . A A . 50 PRO O 1 1
2 2179 1 1 51 ASP C C -15.424 4.632 -5.643 1.00 . A A . 51 ASP C 1 1
2 2180 1 1 51 ASP CA C -15.240 4.401 -7.149 1.00 . A A . 51 ASP CA 1 1
2 2181 1 1 51 ASP CB C -16.048 3.194 -7.615 1.00 . A A . 51 ASP CB 1 1
2 2182 1 1 51 ASP CG C -17.514 3.372 -7.220 1.00 . A A . 51 ASP CG 1 1
2 2183 1 1 51 ASP H H -13.458 3.198 -7.099 1.00 . A A . 51 ASP H 1 1
2 2184 1 1 51 ASP HA H -15.530 5.275 -7.706 1.00 . A A . 51 ASP HA 1 1
2 2185 1 1 51 ASP HB2 H -15.969 3.105 -8.690 1.00 . A A . 51 ASP HB2 1 1
2 2186 1 1 51 ASP HB3 H -15.656 2.301 -7.151 1.00 . A A . 51 ASP HB3 1 1
2 2187 1 1 51 ASP N N -13.831 4.035 -7.447 1.00 . A A . 51 ASP N 1 1
2 2188 1 1 51 ASP O O -16.369 5.265 -5.214 1.00 . A A . 51 ASP O 1 1
2 2189 1 1 51 ASP OD1 O -17.793 3.345 -6.033 1.00 . A A . 51 ASP OD1 1 1
2 2190 1 1 51 ASP OD2 O -18.332 3.529 -8.111 1.00 . A A . 51 ASP OD2 1 1
2 2191 1 1 52 GLY C C -14.967 2.980 -2.696 1.00 . A A . 52 GLY C 1 1
2 2192 1 1 52 GLY CA C -14.650 4.320 -3.364 1.00 . A A . 52 GLY CA 1 1
2 2193 1 1 52 GLY H H -13.771 3.622 -5.204 1.00 . A A . 52 GLY H 1 1
2 2194 1 1 52 GLY HA2 H -13.718 4.709 -2.973 1.00 . A A . 52 GLY HA2 1 1
2 2195 1 1 52 GLY HA3 H -15.446 5.020 -3.157 1.00 . A A . 52 GLY HA3 1 1
2 2196 1 1 52 GLY N N -14.527 4.127 -4.839 1.00 . A A . 52 GLY N 1 1
2 2197 1 1 52 GLY O O -15.577 2.928 -1.646 1.00 . A A . 52 GLY O 1 1
2 2198 1 1 53 GLU C C -13.693 -0.424 -2.979 1.00 . A A . 53 GLU C 1 1
2 2199 1 1 53 GLU CA C -14.841 0.558 -2.694 1.00 . A A . 53 GLU CA 1 1
2 2200 1 1 53 GLU CB C -16.128 0.081 -3.367 1.00 . A A . 53 GLU CB 1 1
2 2201 1 1 53 GLU CD C -16.911 -0.681 -5.616 1.00 . A A . 53 GLU CD 1 1
2 2202 1 1 53 GLU CG C -16.053 0.345 -4.875 1.00 . A A . 53 GLU CG 1 1
2 2203 1 1 53 GLU H H -14.072 1.959 -4.138 1.00 . A A . 53 GLU H 1 1
2 2204 1 1 53 GLU HA H -14.995 0.652 -1.638 1.00 . A A . 53 GLU HA 1 1
2 2205 1 1 53 GLU HB2 H -16.253 -0.979 -3.194 1.00 . A A . 53 GLU HB2 1 1
2 2206 1 1 53 GLU HB3 H -16.970 0.615 -2.952 1.00 . A A . 53 GLU HB3 1 1
2 2207 1 1 53 GLU HG2 H -16.418 1.341 -5.084 1.00 . A A . 53 GLU HG2 1 1
2 2208 1 1 53 GLU HG3 H -15.034 0.261 -5.205 1.00 . A A . 53 GLU HG3 1 1
2 2209 1 1 53 GLU N N -14.559 1.895 -3.297 1.00 . A A . 53 GLU N 1 1
2 2210 1 1 53 GLU O O -13.407 -1.302 -2.190 1.00 . A A . 53 GLU O 1 1
2 2211 1 1 53 GLU OE1 O -16.478 -1.816 -5.727 1.00 . A A . 53 GLU OE1 1 1
2 2212 1 1 53 GLU OE2 O -17.987 -0.315 -6.057 1.00 . A A . 53 GLU OE2 1 1
2 2213 1 1 54 GLU C C -10.610 -0.701 -3.843 1.00 . A A . 54 GLU C 1 1
2 2214 1 1 54 GLU CA C -11.923 -1.215 -4.434 1.00 . A A . 54 GLU CA 1 1
2 2215 1 1 54 GLU CB C -11.859 -1.216 -5.961 1.00 . A A . 54 GLU CB 1 1
2 2216 1 1 54 GLU CD C -11.990 -3.031 -7.676 1.00 . A A . 54 GLU CD 1 1
2 2217 1 1 54 GLU CG C -12.719 -2.357 -6.511 1.00 . A A . 54 GLU CG 1 1
2 2218 1 1 54 GLU H H -13.285 0.421 -4.724 1.00 . A A . 54 GLU H 1 1
2 2219 1 1 54 GLU HA H -12.134 -2.207 -4.075 1.00 . A A . 54 GLU HA 1 1
2 2220 1 1 54 GLU HB2 H -12.231 -0.271 -6.336 1.00 . A A . 54 GLU HB2 1 1
2 2221 1 1 54 GLU HB3 H -10.837 -1.351 -6.279 1.00 . A A . 54 GLU HB3 1 1
2 2222 1 1 54 GLU HG2 H -12.898 -3.083 -5.730 1.00 . A A . 54 GLU HG2 1 1
2 2223 1 1 54 GLU HG3 H -13.662 -1.963 -6.860 1.00 . A A . 54 GLU HG3 1 1
2 2224 1 1 54 GLU N N -13.040 -0.287 -4.101 1.00 . A A . 54 GLU N 1 1
2 2225 1 1 54 GLU O O -10.207 0.420 -4.078 1.00 . A A . 54 GLU O 1 1
2 2226 1 1 54 GLU OE1 O -10.941 -3.608 -7.439 1.00 . A A . 54 GLU OE1 1 1
2 2227 1 1 54 GLU OE2 O -12.493 -2.958 -8.786 1.00 . A A . 54 GLU OE2 1 1
2 2228 1 1 55 ASP C C -7.483 -1.812 -3.148 1.00 . A A . 55 ASP C 1 1
2 2229 1 1 55 ASP CA C -8.646 -1.077 -2.475 1.00 . A A . 55 ASP CA 1 1
2 2230 1 1 55 ASP CB C -8.745 -1.457 -1.000 1.00 . A A . 55 ASP CB 1 1
2 2231 1 1 55 ASP CG C -8.531 -0.211 -0.140 1.00 . A A . 55 ASP CG 1 1
2 2232 1 1 55 ASP H H -10.278 -2.418 -2.903 1.00 . A A . 55 ASP H 1 1
2 2233 1 1 55 ASP HA H -8.528 -0.010 -2.576 1.00 . A A . 55 ASP HA 1 1
2 2234 1 1 55 ASP HB2 H -9.724 -1.871 -0.800 1.00 . A A . 55 ASP HB2 1 1
2 2235 1 1 55 ASP HB3 H -7.989 -2.188 -0.765 1.00 . A A . 55 ASP HB3 1 1
2 2236 1 1 55 ASP N N -9.936 -1.515 -3.078 1.00 . A A . 55 ASP N 1 1
2 2237 1 1 55 ASP O O -6.372 -1.835 -2.648 1.00 . A A . 55 ASP O 1 1
2 2238 1 1 55 ASP OD1 O -8.965 0.852 -0.554 1.00 . A A . 55 ASP OD1 1 1
2 2239 1 1 55 ASP OD2 O -7.938 -0.340 0.917 1.00 . A A . 55 ASP OD2 1 1
2 2240 1 1 56 THR C C -6.509 -2.613 -6.430 1.00 . A A . 56 THR C 1 1
2 2241 1 1 56 THR CA C -6.646 -3.141 -4.998 1.00 . A A . 56 THR CA 1 1
2 2242 1 1 56 THR CB C -7.093 -4.603 -5.004 1.00 . A A . 56 THR CB 1 1
2 2243 1 1 56 THR CG2 C -7.422 -5.043 -3.579 1.00 . A A . 56 THR CG2 1 1
2 2244 1 1 56 THR H H -8.635 -2.372 -4.667 1.00 . A A . 56 THR H 1 1
2 2245 1 1 56 THR HA H -5.713 -3.043 -4.469 1.00 . A A . 56 THR HA 1 1
2 2246 1 1 56 THR HB H -6.300 -5.221 -5.393 1.00 . A A . 56 THR HB 1 1
2 2247 1 1 56 THR HG1 H -8.652 -5.586 -5.627 1.00 . A A . 56 THR HG1 1 1
2 2248 1 1 56 THR HG21 H -6.716 -4.601 -2.894 1.00 . A A . 56 THR HG21 1 1
2 2249 1 1 56 THR HG22 H -7.364 -6.119 -3.512 1.00 . A A . 56 THR HG22 1 1
2 2250 1 1 56 THR HG23 H -8.421 -4.721 -3.324 1.00 . A A . 56 THR HG23 1 1
2 2251 1 1 56 THR N N -7.731 -2.408 -4.283 1.00 . A A . 56 THR N 1 1
2 2252 1 1 56 THR O O -7.324 -1.842 -6.898 1.00 . A A . 56 THR O 1 1
2 2253 1 1 56 THR OG1 O -8.247 -4.738 -5.823 1.00 . A A . 56 THR OG1 1 1
2 2254 1 1 57 ALA C C -4.948 -3.695 -9.473 1.00 . A A . 57 ALA C 1 1
2 2255 1 1 57 ALA CA C -5.300 -2.532 -8.533 1.00 . A A . 57 ALA CA 1 1
2 2256 1 1 57 ALA CB C -4.143 -1.539 -8.459 1.00 . A A . 57 ALA CB 1 1
2 2257 1 1 57 ALA H H -4.834 -3.638 -6.738 1.00 . A A . 57 ALA H 1 1
2 2258 1 1 57 ALA HA H -6.191 -2.031 -8.874 1.00 . A A . 57 ALA HA 1 1
2 2259 1 1 57 ALA HB1 H -4.518 -0.571 -8.160 1.00 . A A . 57 ALA HB1 1 1
2 2260 1 1 57 ALA HB2 H -3.675 -1.459 -9.430 1.00 . A A . 57 ALA HB2 1 1
2 2261 1 1 57 ALA HB3 H -3.418 -1.882 -7.736 1.00 . A A . 57 ALA HB3 1 1
2 2262 1 1 57 ALA N N -5.483 -3.019 -7.131 1.00 . A A . 57 ALA N 1 1
2 2263 1 1 57 ALA O O -4.333 -4.670 -9.075 1.00 . A A . 57 ALA O 1 1
2 2264 1 1 58 GLU C C -3.926 -4.216 -12.665 1.00 . A A . 58 GLU C 1 1
2 2265 1 1 58 GLU CA C -5.028 -4.675 -11.706 1.00 . A A . 58 GLU CA 1 1
2 2266 1 1 58 GLU CB C -6.337 -4.899 -12.464 1.00 . A A . 58 GLU CB 1 1
2 2267 1 1 58 GLU CD C -8.216 -6.528 -12.222 1.00 . A A . 58 GLU CD 1 1
2 2268 1 1 58 GLU CG C -6.707 -6.383 -12.419 1.00 . A A . 58 GLU CG 1 1
2 2269 1 1 58 GLU H H -5.824 -2.794 -11.014 1.00 . A A . 58 GLU H 1 1
2 2270 1 1 58 GLU HA H -4.735 -5.579 -11.202 1.00 . A A . 58 GLU HA 1 1
2 2271 1 1 58 GLU HB2 H -7.124 -4.317 -12.003 1.00 . A A . 58 GLU HB2 1 1
2 2272 1 1 58 GLU HB3 H -6.217 -4.591 -13.491 1.00 . A A . 58 GLU HB3 1 1
2 2273 1 1 58 GLU HG2 H -6.418 -6.854 -13.347 1.00 . A A . 58 GLU HG2 1 1
2 2274 1 1 58 GLU HG3 H -6.191 -6.858 -11.599 1.00 . A A . 58 GLU HG3 1 1
2 2275 1 1 58 GLU N N -5.334 -3.590 -10.722 1.00 . A A . 58 GLU N 1 1
2 2276 1 1 58 GLU O O -4.192 -3.673 -13.720 1.00 . A A . 58 GLU O 1 1
2 2277 1 1 58 GLU OE1 O -8.758 -5.806 -11.399 1.00 . A A . 58 GLU OE1 1 1
2 2278 1 1 58 GLU OE2 O -8.805 -7.356 -12.895 1.00 . A A . 58 GLU OE2 1 1
2 2279 1 1 59 LEU C C -1.388 -5.077 -14.287 1.00 . A A . 59 LEU C 1 1
2 2280 1 1 59 LEU CA C -1.574 -4.026 -13.203 1.00 . A A . 59 LEU CA 1 1
2 2281 1 1 59 LEU CB C -0.344 -3.955 -12.298 1.00 . A A . 59 LEU CB 1 1
2 2282 1 1 59 LEU CD1 C 0.801 -2.554 -10.574 1.00 . A A . 59 LEU CD1 1 1
2 2283 1 1 59 LEU CD2 C -1.031 -1.569 -11.961 1.00 . A A . 59 LEU CD2 1 1
2 2284 1 1 59 LEU CG C -0.533 -2.842 -11.262 1.00 . A A . 59 LEU CG 1 1
2 2285 1 1 59 LEU H H -2.499 -4.887 -11.466 1.00 . A A . 59 LEU H 1 1
2 2286 1 1 59 LEU HA H -1.772 -3.061 -13.638 1.00 . A A . 59 LEU HA 1 1
2 2287 1 1 59 LEU HB2 H -0.216 -4.900 -11.790 1.00 . A A . 59 LEU HB2 1 1
2 2288 1 1 59 LEU HB3 H 0.529 -3.744 -12.893 1.00 . A A . 59 LEU HB3 1 1
2 2289 1 1 59 LEU HD11 H 0.619 -2.123 -9.602 1.00 . A A . 59 LEU HD11 1 1
2 2290 1 1 59 LEU HD12 H 1.373 -1.862 -11.174 1.00 . A A . 59 LEU HD12 1 1
2 2291 1 1 59 LEU HD13 H 1.355 -3.475 -10.462 1.00 . A A . 59 LEU HD13 1 1
2 2292 1 1 59 LEU HD21 H -0.497 -1.435 -12.890 1.00 . A A . 59 LEU HD21 1 1
2 2293 1 1 59 LEU HD22 H -0.858 -0.716 -11.320 1.00 . A A . 59 LEU HD22 1 1
2 2294 1 1 59 LEU HD23 H -2.088 -1.658 -12.164 1.00 . A A . 59 LEU HD23 1 1
2 2295 1 1 59 LEU HG H -1.258 -3.156 -10.524 1.00 . A A . 59 LEU HG 1 1
2 2296 1 1 59 LEU N N -2.691 -4.439 -12.311 1.00 . A A . 59 LEU N 1 1
2 2297 1 1 59 LEU O O -0.590 -5.984 -14.160 1.00 . A A . 59 LEU O 1 1
2 2298 1 1 60 GLN C C -1.386 -5.363 -17.674 1.00 . A A . 60 GLN C 1 1
2 2299 1 1 60 GLN CA C -2.029 -5.981 -16.426 1.00 . A A . 60 GLN CA 1 1
2 2300 1 1 60 GLN CB C -3.475 -6.403 -16.701 1.00 . A A . 60 GLN CB 1 1
2 2301 1 1 60 GLN CD C -5.713 -6.817 -15.654 1.00 . A A . 60 GLN CD 1 1
2 2302 1 1 60 GLN CG C -4.222 -6.617 -15.372 1.00 . A A . 60 GLN CG 1 1
2 2303 1 1 60 GLN H H -2.788 -4.245 -15.413 1.00 . A A . 60 GLN H 1 1
2 2304 1 1 60 GLN HA H -1.460 -6.826 -16.094 1.00 . A A . 60 GLN HA 1 1
2 2305 1 1 60 GLN HB2 H -3.969 -5.629 -17.269 1.00 . A A . 60 GLN HB2 1 1
2 2306 1 1 60 GLN HB3 H -3.479 -7.320 -17.263 1.00 . A A . 60 GLN HB3 1 1
2 2307 1 1 60 GLN HE21 H -6.153 -4.890 -15.461 1.00 . A A . 60 GLN HE21 1 1
2 2308 1 1 60 GLN HE22 H -7.466 -5.901 -15.828 1.00 . A A . 60 GLN HE22 1 1
2 2309 1 1 60 GLN HG2 H -3.828 -7.491 -14.871 1.00 . A A . 60 GLN HG2 1 1
2 2310 1 1 60 GLN HG3 H -4.091 -5.750 -14.736 1.00 . A A . 60 GLN HG3 1 1
2 2311 1 1 60 GLN N N -2.137 -4.975 -15.341 1.00 . A A . 60 GLN N 1 1
2 2312 1 1 60 GLN NE2 N -6.510 -5.784 -15.646 1.00 . A A . 60 GLN NE2 1 1
2 2313 1 1 60 GLN O O -1.781 -4.310 -18.135 1.00 . A A . 60 GLN O 1 1
2 2314 1 1 60 GLN OE1 O -6.157 -7.925 -15.882 1.00 . A A . 60 GLN OE1 1 1
2 2315 1 1 61 GLY C C 1.667 -4.942 -19.048 1.00 . A A . 61 GLY C 1 1
2 2316 1 1 61 GLY CA C 0.287 -5.477 -19.436 1.00 . A A . 61 GLY CA 1 1
2 2317 1 1 61 GLY H H -0.092 -6.862 -17.829 1.00 . A A . 61 GLY H 1 1
2 2318 1 1 61 GLY HA2 H 0.395 -6.266 -20.169 1.00 . A A . 61 GLY HA2 1 1
2 2319 1 1 61 GLY HA3 H -0.303 -4.675 -19.853 1.00 . A A . 61 GLY HA3 1 1
2 2320 1 1 61 GLY N N -0.392 -6.017 -18.221 1.00 . A A . 61 GLY N 1 1
2 2321 1 1 61 GLY O O 1.922 -3.756 -19.108 1.00 . A A . 61 GLY O 1 1
2 2322 1 1 62 LEU C C 5.001 -6.099 -19.008 1.00 . A A . 62 LEU C 1 1
2 2323 1 1 62 LEU CA C 3.918 -5.340 -18.233 1.00 . A A . 62 LEU CA 1 1
2 2324 1 1 62 LEU CB C 4.019 -5.661 -16.740 1.00 . A A . 62 LEU CB 1 1
2 2325 1 1 62 LEU CD1 C 2.775 -5.744 -14.580 1.00 . A A . 62 LEU CD1 1 1
2 2326 1 1 62 LEU CD2 C 2.351 -3.886 -16.192 1.00 . A A . 62 LEU CD2 1 1
2 2327 1 1 62 LEU CG C 2.681 -5.374 -16.057 1.00 . A A . 62 LEU CG 1 1
2 2328 1 1 62 LEU H H 2.330 -6.759 -18.586 1.00 . A A . 62 LEU H 1 1
2 2329 1 1 62 LEU HA H 4.015 -4.279 -18.389 1.00 . A A . 62 LEU HA 1 1
2 2330 1 1 62 LEU HB2 H 4.270 -6.706 -16.614 1.00 . A A . 62 LEU HB2 1 1
2 2331 1 1 62 LEU HB3 H 4.788 -5.051 -16.293 1.00 . A A . 62 LEU HB3 1 1
2 2332 1 1 62 LEU HD11 H 2.085 -6.546 -14.366 1.00 . A A . 62 LEU HD11 1 1
2 2333 1 1 62 LEU HD12 H 2.528 -4.885 -13.976 1.00 . A A . 62 LEU HD12 1 1
2 2334 1 1 62 LEU HD13 H 3.781 -6.066 -14.354 1.00 . A A . 62 LEU HD13 1 1
2 2335 1 1 62 LEU HD21 H 1.279 -3.752 -16.185 1.00 . A A . 62 LEU HD21 1 1
2 2336 1 1 62 LEU HD22 H 2.755 -3.510 -17.120 1.00 . A A . 62 LEU HD22 1 1
2 2337 1 1 62 LEU HD23 H 2.786 -3.344 -15.365 1.00 . A A . 62 LEU HD23 1 1
2 2338 1 1 62 LEU HG H 1.904 -5.963 -16.526 1.00 . A A . 62 LEU HG 1 1
2 2339 1 1 62 LEU N N 2.557 -5.806 -18.639 1.00 . A A . 62 LEU N 1 1
2 2340 1 1 62 LEU O O 4.720 -6.831 -19.937 1.00 . A A . 62 LEU O 1 1
2 2341 1 1 63 ARG C C 7.478 -8.063 -18.755 1.00 . A A . 63 ARG C 1 1
2 2342 1 1 63 ARG CA C 7.344 -6.646 -19.320 1.00 . A A . 63 ARG CA 1 1
2 2343 1 1 63 ARG CB C 8.598 -5.821 -19.031 1.00 . A A . 63 ARG CB 1 1
2 2344 1 1 63 ARG CD C 7.943 -4.581 -21.107 1.00 . A A . 63 ARG CD 1 1
2 2345 1 1 63 ARG CG C 8.456 -4.435 -19.668 1.00 . A A . 63 ARG CG 1 1
2 2346 1 1 63 ARG CZ C 7.319 -2.566 -22.294 1.00 . A A . 63 ARG CZ 1 1
2 2347 1 1 63 ARG H H 6.435 -5.343 -17.870 1.00 . A A . 63 ARG H 1 1
2 2348 1 1 63 ARG HA H 7.160 -6.677 -20.380 1.00 . A A . 63 ARG HA 1 1
2 2349 1 1 63 ARG HB2 H 8.722 -5.717 -17.961 1.00 . A A . 63 ARG HB2 1 1
2 2350 1 1 63 ARG HB3 H 9.461 -6.318 -19.446 1.00 . A A . 63 ARG HB3 1 1
2 2351 1 1 63 ARG HD2 H 8.450 -5.399 -21.604 1.00 . A A . 63 ARG HD2 1 1
2 2352 1 1 63 ARG HD3 H 6.877 -4.738 -21.111 1.00 . A A . 63 ARG HD3 1 1
2 2353 1 1 63 ARG HE H 9.199 -2.980 -21.804 1.00 . A A . 63 ARG HE 1 1
2 2354 1 1 63 ARG HG2 H 7.756 -3.845 -19.094 1.00 . A A . 63 ARG HG2 1 1
2 2355 1 1 63 ARG HG3 H 9.416 -3.944 -19.679 1.00 . A A . 63 ARG HG3 1 1
2 2356 1 1 63 ARG HH11 H 7.442 -3.443 -24.090 1.00 . A A . 63 ARG HH11 1 1
2 2357 1 1 63 ARG HH12 H 6.252 -2.193 -23.946 1.00 . A A . 63 ARG HH12 1 1
2 2358 1 1 63 ARG HH21 H 6.966 -1.526 -20.619 1.00 . A A . 63 ARG HH21 1 1
2 2359 1 1 63 ARG HH22 H 5.980 -1.111 -21.982 1.00 . A A . 63 ARG HH22 1 1
2 2360 1 1 63 ARG N N 6.237 -5.932 -18.622 1.00 . A A . 63 ARG N 1 1
2 2361 1 1 63 ARG NE N 8.270 -3.289 -21.765 1.00 . A A . 63 ARG NE 1 1
2 2362 1 1 63 ARG NH1 N 6.977 -2.749 -23.541 1.00 . A A . 63 ARG NH1 1 1
2 2363 1 1 63 ARG NH2 N 6.707 -1.664 -21.576 1.00 . A A . 63 ARG NH2 1 1
2 2364 1 1 63 ARG O O 7.425 -8.262 -17.558 1.00 . A A . 63 ARG O 1 1
2 2365 1 1 64 PRO C C 9.157 -10.750 -18.748 1.00 . A A . 64 PRO C 1 1
2 2366 1 1 64 PRO CA C 7.740 -10.417 -19.240 1.00 . A A . 64 PRO CA 1 1
2 2367 1 1 64 PRO CB C 7.431 -11.178 -20.521 1.00 . A A . 64 PRO CB 1 1
2 2368 1 1 64 PRO CD C 7.691 -8.828 -21.094 1.00 . A A . 64 PRO CD 1 1
2 2369 1 1 64 PRO CG C 7.783 -10.236 -21.639 1.00 . A A . 64 PRO CG 1 1
2 2370 1 1 64 PRO HA H 7.012 -10.652 -18.489 1.00 . A A . 64 PRO HA 1 1
2 2371 1 1 64 PRO HB2 H 8.034 -12.075 -20.578 1.00 . A A . 64 PRO HB2 1 1
2 2372 1 1 64 PRO HB3 H 6.384 -11.426 -20.568 1.00 . A A . 64 PRO HB3 1 1
2 2373 1 1 64 PRO HD2 H 8.570 -8.259 -21.368 1.00 . A A . 64 PRO HD2 1 1
2 2374 1 1 64 PRO HD3 H 6.799 -8.342 -21.450 1.00 . A A . 64 PRO HD3 1 1
2 2375 1 1 64 PRO HG2 H 8.790 -10.434 -21.983 1.00 . A A . 64 PRO HG2 1 1
2 2376 1 1 64 PRO HG3 H 7.086 -10.354 -22.452 1.00 . A A . 64 PRO HG3 1 1
2 2377 1 1 64 PRO N N 7.624 -9.001 -19.644 1.00 . A A . 64 PRO N 1 1
2 2378 1 1 64 PRO O O 10.139 -10.445 -19.394 1.00 . A A . 64 PRO O 1 1
2 2379 1 1 65 GLY C C 11.338 -10.525 -16.585 1.00 . A A . 65 GLY C 1 1
2 2380 1 1 65 GLY CA C 10.606 -11.769 -17.079 1.00 . A A . 65 GLY CA 1 1
2 2381 1 1 65 GLY H H 8.456 -11.639 -17.110 1.00 . A A . 65 GLY H 1 1
2 2382 1 1 65 GLY HA2 H 10.486 -12.466 -16.260 1.00 . A A . 65 GLY HA2 1 1
2 2383 1 1 65 GLY HA3 H 11.184 -12.234 -17.864 1.00 . A A . 65 GLY HA3 1 1
2 2384 1 1 65 GLY N N 9.262 -11.393 -17.610 1.00 . A A . 65 GLY N 1 1
2 2385 1 1 65 GLY O O 12.304 -10.087 -17.177 1.00 . A A . 65 GLY O 1 1
2 2386 1 1 66 SER C C 11.055 -8.368 -13.588 1.00 . A A . 66 SER C 1 1
2 2387 1 1 66 SER CA C 11.582 -8.736 -14.979 1.00 . A A . 66 SER CA 1 1
2 2388 1 1 66 SER CB C 11.243 -7.636 -15.982 1.00 . A A . 66 SER CB 1 1
2 2389 1 1 66 SER H H 10.114 -10.319 -15.035 1.00 . A A . 66 SER H 1 1
2 2390 1 1 66 SER HA H 12.647 -8.889 -14.950 1.00 . A A . 66 SER HA 1 1
2 2391 1 1 66 SER HB2 H 12.075 -7.482 -16.645 1.00 . A A . 66 SER HB2 1 1
2 2392 1 1 66 SER HB3 H 10.374 -7.931 -16.559 1.00 . A A . 66 SER HB3 1 1
2 2393 1 1 66 SER HG H 10.073 -6.163 -15.481 1.00 . A A . 66 SER HG 1 1
2 2394 1 1 66 SER N N 10.895 -9.952 -15.502 1.00 . A A . 66 SER N 1 1
2 2395 1 1 66 SER O O 9.863 -8.365 -13.346 1.00 . A A . 66 SER O 1 1
2 2396 1 1 66 SER OG O 10.974 -6.428 -15.281 1.00 . A A . 66 SER OG 1 1
2 2397 1 1 67 GLU C C 10.723 -6.324 -11.385 1.00 . A A . 67 GLU C 1 1
2 2398 1 1 67 GLU CA C 11.476 -7.655 -11.307 1.00 . A A . 67 GLU CA 1 1
2 2399 1 1 67 GLU CB C 12.754 -7.501 -10.481 1.00 . A A . 67 GLU CB 1 1
2 2400 1 1 67 GLU CD C 13.357 -7.677 -8.060 1.00 . A A . 67 GLU CD 1 1
2 2401 1 1 67 GLU CG C 12.397 -7.038 -9.064 1.00 . A A . 67 GLU CG 1 1
2 2402 1 1 67 GLU H H 12.890 -8.039 -12.892 1.00 . A A . 67 GLU H 1 1
2 2403 1 1 67 GLU HA H 10.849 -8.423 -10.885 1.00 . A A . 67 GLU HA 1 1
2 2404 1 1 67 GLU HB2 H 13.268 -8.451 -10.432 1.00 . A A . 67 GLU HB2 1 1
2 2405 1 1 67 GLU HB3 H 13.397 -6.768 -10.945 1.00 . A A . 67 GLU HB3 1 1
2 2406 1 1 67 GLU HG2 H 12.478 -5.960 -9.006 1.00 . A A . 67 GLU HG2 1 1
2 2407 1 1 67 GLU HG3 H 11.385 -7.335 -8.831 1.00 . A A . 67 GLU HG3 1 1
2 2408 1 1 67 GLU N N 11.934 -8.041 -12.675 1.00 . A A . 67 GLU N 1 1
2 2409 1 1 67 GLU O O 11.318 -5.269 -11.478 1.00 . A A . 67 GLU O 1 1
2 2410 1 1 67 GLU OE1 O 14.555 -7.562 -8.258 1.00 . A A . 67 GLU OE1 1 1
2 2411 1 1 67 GLU OE2 O 12.879 -8.272 -7.107 1.00 . A A . 67 GLU OE2 1 1
2 2412 1 1 68 TYR C C 8.552 -4.388 -10.114 1.00 . A A . 68 TYR C 1 1
2 2413 1 1 68 TYR CA C 8.637 -5.098 -11.468 1.00 . A A . 68 TYR CA 1 1
2 2414 1 1 68 TYR CB C 7.247 -5.524 -11.935 1.00 . A A . 68 TYR CB 1 1
2 2415 1 1 68 TYR CD1 C 7.462 -5.217 -14.418 1.00 . A A . 68 TYR CD1 1 1
2 2416 1 1 68 TYR CD2 C 6.065 -3.676 -13.174 1.00 . A A . 68 TYR CD2 1 1
2 2417 1 1 68 TYR CE1 C 7.164 -4.535 -15.599 1.00 . A A . 68 TYR CE1 1 1
2 2418 1 1 68 TYR CE2 C 5.766 -2.991 -14.359 1.00 . A A . 68 TYR CE2 1 1
2 2419 1 1 68 TYR CG C 6.914 -4.790 -13.207 1.00 . A A . 68 TYR CG 1 1
2 2420 1 1 68 TYR CZ C 6.317 -3.421 -15.572 1.00 . A A . 68 TYR CZ 1 1
2 2421 1 1 68 TYR H H 8.956 -7.228 -11.311 1.00 . A A . 68 TYR H 1 1
2 2422 1 1 68 TYR HA H 9.079 -4.446 -12.202 1.00 . A A . 68 TYR HA 1 1
2 2423 1 1 68 TYR HB2 H 7.238 -6.589 -12.118 1.00 . A A . 68 TYR HB2 1 1
2 2424 1 1 68 TYR HB3 H 6.520 -5.280 -11.176 1.00 . A A . 68 TYR HB3 1 1
2 2425 1 1 68 TYR HD1 H 8.115 -6.076 -14.441 1.00 . A A . 68 TYR HD1 1 1
2 2426 1 1 68 TYR HD2 H 5.641 -3.346 -12.237 1.00 . A A . 68 TYR HD2 1 1
2 2427 1 1 68 TYR HE1 H 7.591 -4.865 -16.532 1.00 . A A . 68 TYR HE1 1 1
2 2428 1 1 68 TYR HE2 H 5.111 -2.132 -14.335 1.00 . A A . 68 TYR HE2 1 1
2 2429 1 1 68 TYR HH H 5.807 -1.841 -16.514 1.00 . A A . 68 TYR HH 1 1
2 2430 1 1 68 TYR N N 9.420 -6.366 -11.371 1.00 . A A . 68 TYR N 1 1
2 2431 1 1 68 TYR O O 8.181 -4.969 -9.114 1.00 . A A . 68 TYR O 1 1
2 2432 1 1 68 TYR OH O 6.023 -2.748 -16.741 1.00 . A A . 68 TYR OH 1 1
2 2433 1 1 69 THR C C 7.621 -1.379 -8.876 1.00 . A A . 69 THR C 1 1
2 2434 1 1 69 THR CA C 8.804 -2.351 -8.810 1.00 . A A . 69 THR CA 1 1
2 2435 1 1 69 THR CB C 10.130 -1.587 -8.732 1.00 . A A . 69 THR CB 1 1
2 2436 1 1 69 THR CG2 C 10.196 -0.804 -7.420 1.00 . A A . 69 THR CG2 1 1
2 2437 1 1 69 THR H H 9.161 -2.674 -10.911 1.00 . A A . 69 THR H 1 1
2 2438 1 1 69 THR HA H 8.705 -3.016 -7.969 1.00 . A A . 69 THR HA 1 1
2 2439 1 1 69 THR HB H 10.200 -0.900 -9.560 1.00 . A A . 69 THR HB 1 1
2 2440 1 1 69 THR HG1 H 12.024 -2.009 -8.880 1.00 . A A . 69 THR HG1 1 1
2 2441 1 1 69 THR HG21 H 9.252 -0.887 -6.903 1.00 . A A . 69 THR HG21 1 1
2 2442 1 1 69 THR HG22 H 10.400 0.237 -7.633 1.00 . A A . 69 THR HG22 1 1
2 2443 1 1 69 THR HG23 H 10.983 -1.205 -6.800 1.00 . A A . 69 THR HG23 1 1
2 2444 1 1 69 THR N N 8.878 -3.122 -10.086 1.00 . A A . 69 THR N 1 1
2 2445 1 1 69 THR O O 7.696 -0.336 -9.494 1.00 . A A . 69 THR O 1 1
2 2446 1 1 69 THR OG1 O 11.209 -2.510 -8.788 1.00 . A A . 69 THR OG1 1 1
2 2447 1 1 70 VAL C C 5.274 0.105 -7.098 1.00 . A A . 70 VAL C 1 1
2 2448 1 1 70 VAL CA C 5.327 -0.821 -8.315 1.00 . A A . 70 VAL CA 1 1
2 2449 1 1 70 VAL CB C 4.129 -1.762 -8.318 1.00 . A A . 70 VAL CB 1 1
2 2450 1 1 70 VAL CG1 C 2.863 -0.970 -8.649 1.00 . A A . 70 VAL CG1 1 1
2 2451 1 1 70 VAL CG2 C 4.343 -2.848 -9.372 1.00 . A A . 70 VAL CG2 1 1
2 2452 1 1 70 VAL H H 6.471 -2.575 -7.779 1.00 . A A . 70 VAL H 1 1
2 2453 1 1 70 VAL HA H 5.336 -0.244 -9.220 1.00 . A A . 70 VAL HA 1 1
2 2454 1 1 70 VAL HB H 4.026 -2.218 -7.343 1.00 . A A . 70 VAL HB 1 1
2 2455 1 1 70 VAL HG11 H 2.769 -0.874 -9.720 1.00 . A A . 70 VAL HG11 1 1
2 2456 1 1 70 VAL HG12 H 2.925 0.011 -8.203 1.00 . A A . 70 VAL HG12 1 1
2 2457 1 1 70 VAL HG13 H 2.002 -1.489 -8.258 1.00 . A A . 70 VAL HG13 1 1
2 2458 1 1 70 VAL HG21 H 4.926 -3.652 -8.949 1.00 . A A . 70 VAL HG21 1 1
2 2459 1 1 70 VAL HG22 H 4.869 -2.429 -10.218 1.00 . A A . 70 VAL HG22 1 1
2 2460 1 1 70 VAL HG23 H 3.387 -3.229 -9.696 1.00 . A A . 70 VAL HG23 1 1
2 2461 1 1 70 VAL N N 6.520 -1.721 -8.261 1.00 . A A . 70 VAL N 1 1
2 2462 1 1 70 VAL O O 5.597 -0.278 -5.991 1.00 . A A . 70 VAL O 1 1
2 2463 1 1 71 SER C C 3.285 2.697 -5.984 1.00 . A A . 71 SER C 1 1
2 2464 1 1 71 SER CA C 4.749 2.287 -6.174 1.00 . A A . 71 SER CA 1 1
2 2465 1 1 71 SER CB C 5.594 3.484 -6.602 1.00 . A A . 71 SER CB 1 1
2 2466 1 1 71 SER H H 4.585 1.599 -8.205 1.00 . A A . 71 SER H 1 1
2 2467 1 1 71 SER HA H 5.145 1.856 -5.271 1.00 . A A . 71 SER HA 1 1
2 2468 1 1 71 SER HB2 H 5.353 3.752 -7.615 1.00 . A A . 71 SER HB2 1 1
2 2469 1 1 71 SER HB3 H 5.383 4.324 -5.949 1.00 . A A . 71 SER HB3 1 1
2 2470 1 1 71 SER HG H 7.473 3.945 -6.381 1.00 . A A . 71 SER HG 1 1
2 2471 1 1 71 SER N N 4.850 1.322 -7.302 1.00 . A A . 71 SER N 1 1
2 2472 1 1 71 SER O O 2.779 3.563 -6.667 1.00 . A A . 71 SER O 1 1
2 2473 1 1 71 SER OG O 6.972 3.139 -6.523 1.00 . A A . 71 SER OG 1 1
2 2474 1 1 72 VAL C C 1.027 3.729 -4.074 1.00 . A A . 72 VAL C 1 1
2 2475 1 1 72 VAL CA C 1.161 2.408 -4.843 1.00 . A A . 72 VAL CA 1 1
2 2476 1 1 72 VAL CB C 0.613 1.249 -4.010 1.00 . A A . 72 VAL CB 1 1
2 2477 1 1 72 VAL CG1 C -0.844 1.527 -3.637 1.00 . A A . 72 VAL CG1 1 1
2 2478 1 1 72 VAL CG2 C 0.692 -0.047 -4.824 1.00 . A A . 72 VAL CG2 1 1
2 2479 1 1 72 VAL H H 3.028 1.365 -4.536 1.00 . A A . 72 VAL H 1 1
2 2480 1 1 72 VAL HA H 0.637 2.464 -5.783 1.00 . A A . 72 VAL HA 1 1
2 2481 1 1 72 VAL HB H 1.202 1.146 -3.109 1.00 . A A . 72 VAL HB 1 1
2 2482 1 1 72 VAL HG11 H -0.922 1.660 -2.569 1.00 . A A . 72 VAL HG11 1 1
2 2483 1 1 72 VAL HG12 H -1.459 0.692 -3.943 1.00 . A A . 72 VAL HG12 1 1
2 2484 1 1 72 VAL HG13 H -1.179 2.423 -4.138 1.00 . A A . 72 VAL HG13 1 1
2 2485 1 1 72 VAL HG21 H 1.726 -0.339 -4.939 1.00 . A A . 72 VAL HG21 1 1
2 2486 1 1 72 VAL HG22 H 0.252 0.110 -5.797 1.00 . A A . 72 VAL HG22 1 1
2 2487 1 1 72 VAL HG23 H 0.154 -0.829 -4.307 1.00 . A A . 72 VAL HG23 1 1
2 2488 1 1 72 VAL N N 2.601 2.069 -5.069 1.00 . A A . 72 VAL N 1 1
2 2489 1 1 72 VAL O O 1.498 3.862 -2.963 1.00 . A A . 72 VAL O 1 1
2 2490 1 1 73 VAL C C -1.271 6.412 -3.914 1.00 . A A . 73 VAL C 1 1
2 2491 1 1 73 VAL CA C 0.208 6.012 -3.948 1.00 . A A . 73 VAL CA 1 1
2 2492 1 1 73 VAL CB C 1.009 7.023 -4.762 1.00 . A A . 73 VAL CB 1 1
2 2493 1 1 73 VAL CG1 C 0.996 8.378 -4.046 1.00 . A A . 73 VAL CG1 1 1
2 2494 1 1 73 VAL CG2 C 2.450 6.536 -4.901 1.00 . A A . 73 VAL CG2 1 1
2 2495 1 1 73 VAL H H -0.004 4.583 -5.552 1.00 . A A . 73 VAL H 1 1
2 2496 1 1 73 VAL HA H 0.602 5.950 -2.948 1.00 . A A . 73 VAL HA 1 1
2 2497 1 1 73 VAL HB H 0.566 7.129 -5.742 1.00 . A A . 73 VAL HB 1 1
2 2498 1 1 73 VAL HG11 H 0.601 9.133 -4.709 1.00 . A A . 73 VAL HG11 1 1
2 2499 1 1 73 VAL HG12 H 2.003 8.643 -3.758 1.00 . A A . 73 VAL HG12 1 1
2 2500 1 1 73 VAL HG13 H 0.377 8.312 -3.164 1.00 . A A . 73 VAL HG13 1 1
2 2501 1 1 73 VAL HG21 H 2.645 6.274 -5.931 1.00 . A A . 73 VAL HG21 1 1
2 2502 1 1 73 VAL HG22 H 2.600 5.669 -4.275 1.00 . A A . 73 VAL HG22 1 1
2 2503 1 1 73 VAL HG23 H 3.125 7.320 -4.596 1.00 . A A . 73 VAL HG23 1 1
2 2504 1 1 73 VAL N N 0.376 4.708 -4.655 1.00 . A A . 73 VAL N 1 1
2 2505 1 1 73 VAL O O -1.919 6.519 -4.935 1.00 . A A . 73 VAL O 1 1
2 2506 1 1 74 ALA C C -3.351 8.566 -2.706 1.00 . A A . 74 ALA C 1 1
2 2507 1 1 74 ALA CA C -3.236 7.044 -2.644 1.00 . A A . 74 ALA CA 1 1
2 2508 1 1 74 ALA CB C -3.696 6.529 -1.283 1.00 . A A . 74 ALA CB 1 1
2 2509 1 1 74 ALA H H -1.260 6.556 -1.936 1.00 . A A . 74 ALA H 1 1
2 2510 1 1 74 ALA HA H -3.815 6.586 -3.429 1.00 . A A . 74 ALA HA 1 1
2 2511 1 1 74 ALA HB1 H -4.727 6.808 -1.124 1.00 . A A . 74 ALA HB1 1 1
2 2512 1 1 74 ALA HB2 H -3.082 6.963 -0.507 1.00 . A A . 74 ALA HB2 1 1
2 2513 1 1 74 ALA HB3 H -3.606 5.455 -1.255 1.00 . A A . 74 ALA HB3 1 1
2 2514 1 1 74 ALA N N -1.803 6.641 -2.747 1.00 . A A . 74 ALA N 1 1
2 2515 1 1 74 ALA O O -2.397 9.277 -2.459 1.00 . A A . 74 ALA O 1 1
2 2516 1 1 75 LEU C C -5.893 11.020 -2.345 1.00 . A A . 75 LEU C 1 1
2 2517 1 1 75 LEU CA C -4.654 10.557 -3.110 1.00 . A A . 75 LEU CA 1 1
2 2518 1 1 75 LEU CB C -4.814 10.868 -4.594 1.00 . A A . 75 LEU CB 1 1
2 2519 1 1 75 LEU CD1 C -4.066 10.003 -6.809 1.00 . A A . 75 LEU CD1 1 1
2 2520 1 1 75 LEU CD2 C -2.497 11.325 -5.373 1.00 . A A . 75 LEU CD2 1 1
2 2521 1 1 75 LEU CG C -3.633 10.299 -5.370 1.00 . A A . 75 LEU CG 1 1
2 2522 1 1 75 LEU H H -5.263 8.493 -3.234 1.00 . A A . 75 LEU H 1 1
2 2523 1 1 75 LEU HA H -3.775 11.043 -2.728 1.00 . A A . 75 LEU HA 1 1
2 2524 1 1 75 LEU HB2 H -5.731 10.427 -4.958 1.00 . A A . 75 LEU HB2 1 1
2 2525 1 1 75 LEU HB3 H -4.852 11.938 -4.734 1.00 . A A . 75 LEU HB3 1 1
2 2526 1 1 75 LEU HD11 H -4.113 10.924 -7.368 1.00 . A A . 75 LEU HD11 1 1
2 2527 1 1 75 LEU HD12 H -5.042 9.538 -6.801 1.00 . A A . 75 LEU HD12 1 1
2 2528 1 1 75 LEU HD13 H -3.354 9.335 -7.270 1.00 . A A . 75 LEU HD13 1 1
2 2529 1 1 75 LEU HD21 H -1.703 10.983 -6.018 1.00 . A A . 75 LEU HD21 1 1
2 2530 1 1 75 LEU HD22 H -2.120 11.445 -4.367 1.00 . A A . 75 LEU HD22 1 1
2 2531 1 1 75 LEU HD23 H -2.870 12.273 -5.732 1.00 . A A . 75 LEU HD23 1 1
2 2532 1 1 75 LEU HG H -3.297 9.387 -4.899 1.00 . A A . 75 LEU HG 1 1
2 2533 1 1 75 LEU N N -4.504 9.077 -3.035 1.00 . A A . 75 LEU N 1 1
2 2534 1 1 75 LEU O O -6.619 10.235 -1.768 1.00 . A A . 75 LEU O 1 1
2 2535 1 1 76 HIS C C -7.761 14.131 -2.373 1.00 . A A . 76 HIS C 1 1
2 2536 1 1 76 HIS CA C -7.322 12.853 -1.657 1.00 . A A . 76 HIS CA 1 1
2 2537 1 1 76 HIS CB C -6.843 13.163 -0.240 1.00 . A A . 76 HIS CB 1 1
2 2538 1 1 76 HIS CD2 C -8.347 13.869 1.793 1.00 . A A . 76 HIS CD2 1 1
2 2539 1 1 76 HIS CE1 C -9.889 12.362 1.586 1.00 . A A . 76 HIS CE1 1 1
2 2540 1 1 76 HIS CG C -8.008 13.101 0.709 1.00 . A A . 76 HIS CG 1 1
2 2541 1 1 76 HIS H H -5.534 12.899 -2.840 1.00 . A A . 76 HIS H 1 1
2 2542 1 1 76 HIS HA H -8.123 12.134 -1.632 1.00 . A A . 76 HIS HA 1 1
2 2543 1 1 76 HIS HB2 H -6.097 12.439 0.055 1.00 . A A . 76 HIS HB2 1 1
2 2544 1 1 76 HIS HB3 H -6.412 14.154 -0.215 1.00 . A A . 76 HIS HB3 1 1
2 2545 1 1 76 HIS HD1 H -9.058 11.440 -0.086 1.00 . A A . 76 HIS HD1 1 1
2 2546 1 1 76 HIS HD2 H -7.777 14.710 2.161 1.00 . A A . 76 HIS HD2 1 1
2 2547 1 1 76 HIS HE1 H -10.777 11.766 1.748 1.00 . A A . 76 HIS HE1 1 1
2 2548 1 1 76 HIS N N -6.136 12.297 -2.356 1.00 . A A . 76 HIS N 1 1
2 2549 1 1 76 HIS ND1 N -9.005 12.144 0.593 1.00 . A A . 76 HIS ND1 1 1
2 2550 1 1 76 HIS NE2 N -9.534 13.402 2.346 1.00 . A A . 76 HIS NE2 1 1
2 2551 1 1 76 HIS O O -7.487 14.318 -3.541 1.00 . A A . 76 HIS O 1 1
2 2552 1 1 77 ASP C C -7.666 16.855 -3.150 1.00 . A A . 77 ASP C 1 1
2 2553 1 1 77 ASP CA C -8.848 16.275 -2.363 1.00 . A A . 77 ASP CA 1 1
2 2554 1 1 77 ASP CB C -9.258 17.216 -1.231 1.00 . A A . 77 ASP CB 1 1
2 2555 1 1 77 ASP CG C -10.559 17.927 -1.608 1.00 . A A . 77 ASP CG 1 1
2 2556 1 1 77 ASP H H -8.634 14.867 -0.753 1.00 . A A . 77 ASP H 1 1
2 2557 1 1 77 ASP HA H -9.683 16.092 -3.013 1.00 . A A . 77 ASP HA 1 1
2 2558 1 1 77 ASP HB2 H -9.406 16.646 -0.324 1.00 . A A . 77 ASP HB2 1 1
2 2559 1 1 77 ASP HB3 H -8.482 17.949 -1.073 1.00 . A A . 77 ASP HB3 1 1
2 2560 1 1 77 ASP N N -8.424 15.019 -1.694 1.00 . A A . 77 ASP N 1 1
2 2561 1 1 77 ASP O O -7.831 17.458 -4.190 1.00 . A A . 77 ASP O 1 1
2 2562 1 1 77 ASP OD1 O -11.181 17.509 -2.572 1.00 . A A . 77 ASP OD1 1 1
2 2563 1 1 77 ASP OD2 O -10.912 18.877 -0.929 1.00 . A A . 77 ASP OD2 1 1
2 2564 1 1 78 ASP C C -4.016 16.895 -2.496 1.00 . A A . 78 ASP C 1 1
2 2565 1 1 78 ASP CA C -5.260 17.187 -3.346 1.00 . A A . 78 ASP CA 1 1
2 2566 1 1 78 ASP CB C -5.485 18.698 -3.463 1.00 . A A . 78 ASP CB 1 1
2 2567 1 1 78 ASP CG C -4.913 19.201 -4.790 1.00 . A A . 78 ASP CG 1 1
2 2568 1 1 78 ASP H H -6.373 16.167 -1.809 1.00 . A A . 78 ASP H 1 1
2 2569 1 1 78 ASP HA H -5.164 16.747 -4.325 1.00 . A A . 78 ASP HA 1 1
2 2570 1 1 78 ASP HB2 H -6.543 18.908 -3.423 1.00 . A A . 78 ASP HB2 1 1
2 2571 1 1 78 ASP HB3 H -4.988 19.199 -2.647 1.00 . A A . 78 ASP HB3 1 1
2 2572 1 1 78 ASP N N -6.474 16.663 -2.649 1.00 . A A . 78 ASP N 1 1
2 2573 1 1 78 ASP O O -3.351 17.795 -2.021 1.00 . A A . 78 ASP O 1 1
2 2574 1 1 78 ASP OD1 O -3.910 18.658 -5.225 1.00 . A A . 78 ASP OD1 1 1
2 2575 1 1 78 ASP OD2 O -5.487 20.122 -5.348 1.00 . A A . 78 ASP OD2 1 1
2 2576 1 1 79 MET C C -1.560 14.355 -2.195 1.00 . A A . 79 MET C 1 1
2 2577 1 1 79 MET CA C -2.516 15.293 -1.448 1.00 . A A . 79 MET CA 1 1
2 2578 1 1 79 MET CB C -3.093 14.578 -0.232 1.00 . A A . 79 MET CB 1 1
2 2579 1 1 79 MET CE C -3.605 15.337 3.123 1.00 . A A . 79 MET CE 1 1
2 2580 1 1 79 MET CG C -4.108 15.486 0.464 1.00 . A A . 79 MET CG 1 1
2 2581 1 1 79 MET H H -4.261 14.924 -2.665 1.00 . A A . 79 MET H 1 1
2 2582 1 1 79 MET HA H -2.002 16.185 -1.136 1.00 . A A . 79 MET HA 1 1
2 2583 1 1 79 MET HB2 H -3.581 13.667 -0.551 1.00 . A A . 79 MET HB2 1 1
2 2584 1 1 79 MET HB3 H -2.297 14.337 0.454 1.00 . A A . 79 MET HB3 1 1
2 2585 1 1 79 MET HE1 H -3.716 14.824 4.069 1.00 . A A . 79 MET HE1 1 1
2 2586 1 1 79 MET HE2 H -3.811 16.386 3.260 1.00 . A A . 79 MET HE2 1 1
2 2587 1 1 79 MET HE3 H -2.595 15.216 2.756 1.00 . A A . 79 MET HE3 1 1
2 2588 1 1 79 MET HG2 H -3.624 16.403 0.765 1.00 . A A . 79 MET HG2 1 1
2 2589 1 1 79 MET HG3 H -4.914 15.711 -0.216 1.00 . A A . 79 MET HG3 1 1
2 2590 1 1 79 MET N N -3.706 15.638 -2.286 1.00 . A A . 79 MET N 1 1
2 2591 1 1 79 MET O O -1.698 14.112 -3.376 1.00 . A A . 79 MET O 1 1
2 2592 1 1 79 MET SD S -4.767 14.644 1.923 1.00 . A A . 79 MET SD 1 1
2 2593 1 1 80 GLU C C 0.931 11.909 -1.077 1.00 . A A . 80 GLU C 1 1
2 2594 1 1 80 GLU CA C 0.387 12.887 -2.131 1.00 . A A . 80 GLU CA 1 1
2 2595 1 1 80 GLU CB C 1.509 13.785 -2.657 1.00 . A A . 80 GLU CB 1 1
2 2596 1 1 80 GLU CD C 2.278 15.128 -4.617 1.00 . A A . 80 GLU CD 1 1
2 2597 1 1 80 GLU CG C 1.300 14.049 -4.148 1.00 . A A . 80 GLU CG 1 1
2 2598 1 1 80 GLU H H -0.511 14.034 -0.539 1.00 . A A . 80 GLU H 1 1
2 2599 1 1 80 GLU HA H -0.073 12.352 -2.944 1.00 . A A . 80 GLU HA 1 1
2 2600 1 1 80 GLU HB2 H 1.501 14.722 -2.120 1.00 . A A . 80 GLU HB2 1 1
2 2601 1 1 80 GLU HB3 H 2.460 13.295 -2.511 1.00 . A A . 80 GLU HB3 1 1
2 2602 1 1 80 GLU HG2 H 1.474 13.138 -4.704 1.00 . A A . 80 GLU HG2 1 1
2 2603 1 1 80 GLU HG3 H 0.288 14.385 -4.316 1.00 . A A . 80 GLU HG3 1 1
2 2604 1 1 80 GLU N N -0.591 13.821 -1.493 1.00 . A A . 80 GLU N 1 1
2 2605 1 1 80 GLU O O 2.113 11.875 -0.797 1.00 . A A . 80 GLU O 1 1
2 2606 1 1 80 GLU OE1 O 3.463 14.971 -4.374 1.00 . A A . 80 GLU OE1 1 1
2 2607 1 1 80 GLU OE2 O 1.825 16.094 -5.210 1.00 . A A . 80 GLU OE2 1 1
2 2608 1 1 81 SER C C 1.797 9.421 0.109 1.00 . A A . 81 SER C 1 1
2 2609 1 1 81 SER CA C 0.523 10.152 0.559 1.00 . A A . 81 SER CA 1 1
2 2610 1 1 81 SER CB C -0.636 9.166 0.710 1.00 . A A . 81 SER CB 1 1
2 2611 1 1 81 SER H H -0.880 11.174 -0.726 1.00 . A A . 81 SER H 1 1
2 2612 1 1 81 SER HA H 0.693 10.661 1.492 1.00 . A A . 81 SER HA 1 1
2 2613 1 1 81 SER HB2 H -1.498 9.681 1.095 1.00 . A A . 81 SER HB2 1 1
2 2614 1 1 81 SER HB3 H -0.876 8.740 -0.257 1.00 . A A . 81 SER HB3 1 1
2 2615 1 1 81 SER HG H -0.984 8.015 2.240 1.00 . A A . 81 SER HG 1 1
2 2616 1 1 81 SER N N 0.070 11.123 -0.487 1.00 . A A . 81 SER N 1 1
2 2617 1 1 81 SER O O 1.965 9.095 -1.048 1.00 . A A . 81 SER O 1 1
2 2618 1 1 81 SER OG O -0.264 8.136 1.617 1.00 . A A . 81 SER OG 1 1
2 2619 1 1 82 GLN C C 3.658 7.272 -0.252 1.00 . A A . 82 GLN C 1 1
2 2620 1 1 82 GLN CA C 3.954 8.457 0.672 1.00 . A A . 82 GLN CA 1 1
2 2621 1 1 82 GLN CB C 4.522 7.972 2.007 1.00 . A A . 82 GLN CB 1 1
2 2622 1 1 82 GLN CD C 5.445 10.286 2.200 1.00 . A A . 82 GLN CD 1 1
2 2623 1 1 82 GLN CG C 5.760 8.799 2.365 1.00 . A A . 82 GLN CG 1 1
2 2624 1 1 82 GLN H H 2.537 9.434 1.946 1.00 . A A . 82 GLN H 1 1
2 2625 1 1 82 GLN HA H 4.643 9.138 0.206 1.00 . A A . 82 GLN HA 1 1
2 2626 1 1 82 GLN HB2 H 3.774 8.089 2.779 1.00 . A A . 82 GLN HB2 1 1
2 2627 1 1 82 GLN HB3 H 4.796 6.933 1.925 1.00 . A A . 82 GLN HB3 1 1
2 2628 1 1 82 GLN HE21 H 4.042 10.288 3.603 1.00 . A A . 82 GLN HE21 1 1
2 2629 1 1 82 GLN HE22 H 4.314 11.784 2.847 1.00 . A A . 82 GLN HE22 1 1
2 2630 1 1 82 GLN HG2 H 6.039 8.601 3.391 1.00 . A A . 82 GLN HG2 1 1
2 2631 1 1 82 GLN HG3 H 6.575 8.530 1.711 1.00 . A A . 82 GLN HG3 1 1
2 2632 1 1 82 GLN N N 2.693 9.163 1.027 1.00 . A A . 82 GLN N 1 1
2 2633 1 1 82 GLN NE2 N 4.525 10.831 2.945 1.00 . A A . 82 GLN NE2 1 1
2 2634 1 1 82 GLN O O 2.692 6.560 -0.065 1.00 . A A . 82 GLN O 1 1
2 2635 1 1 82 GLN OE1 O 6.044 10.959 1.384 1.00 . A A . 82 GLN OE1 1 1
2 2636 1 1 83 PRO C C 4.710 4.659 -1.573 1.00 . A A . 83 PRO C 1 1
2 2637 1 1 83 PRO CA C 4.354 6.011 -2.203 1.00 . A A . 83 PRO CA 1 1
2 2638 1 1 83 PRO CB C 5.352 6.367 -3.299 1.00 . A A . 83 PRO CB 1 1
2 2639 1 1 83 PRO CD C 5.678 7.938 -1.491 1.00 . A A . 83 PRO CD 1 1
2 2640 1 1 83 PRO CG C 6.381 7.221 -2.621 1.00 . A A . 83 PRO CG 1 1
2 2641 1 1 83 PRO HA H 3.359 5.995 -2.604 1.00 . A A . 83 PRO HA 1 1
2 2642 1 1 83 PRO HB2 H 5.807 5.468 -3.699 1.00 . A A . 83 PRO HB2 1 1
2 2643 1 1 83 PRO HB3 H 4.868 6.926 -4.081 1.00 . A A . 83 PRO HB3 1 1
2 2644 1 1 83 PRO HD2 H 6.316 7.988 -0.616 1.00 . A A . 83 PRO HD2 1 1
2 2645 1 1 83 PRO HD3 H 5.372 8.926 -1.795 1.00 . A A . 83 PRO HD3 1 1
2 2646 1 1 83 PRO HG2 H 7.177 6.599 -2.230 1.00 . A A . 83 PRO HG2 1 1
2 2647 1 1 83 PRO HG3 H 6.781 7.940 -3.315 1.00 . A A . 83 PRO HG3 1 1
2 2648 1 1 83 PRO N N 4.508 7.111 -1.222 1.00 . A A . 83 PRO N 1 1
2 2649 1 1 83 PRO O O 5.695 4.527 -0.873 1.00 . A A . 83 PRO O 1 1
2 2650 1 1 84 LEU C C 4.893 1.435 -2.334 1.00 . A A . 84 LEU C 1 1
2 2651 1 1 84 LEU CA C 4.222 2.302 -1.265 1.00 . A A . 84 LEU CA 1 1
2 2652 1 1 84 LEU CB C 2.863 1.720 -0.871 1.00 . A A . 84 LEU CB 1 1
2 2653 1 1 84 LEU CD1 C 3.992 -0.070 0.457 1.00 . A A . 84 LEU CD1 1 1
2 2654 1 1 84 LEU CD2 C 1.629 -0.374 -0.295 1.00 . A A . 84 LEU CD2 1 1
2 2655 1 1 84 LEU CG C 2.994 0.210 -0.668 1.00 . A A . 84 LEU CG 1 1
2 2656 1 1 84 LEU H H 3.140 3.773 -2.408 1.00 . A A . 84 LEU H 1 1
2 2657 1 1 84 LEU HA H 4.854 2.389 -0.397 1.00 . A A . 84 LEU HA 1 1
2 2658 1 1 84 LEU HB2 H 2.529 2.180 0.049 1.00 . A A . 84 LEU HB2 1 1
2 2659 1 1 84 LEU HB3 H 2.146 1.916 -1.653 1.00 . A A . 84 LEU HB3 1 1
2 2660 1 1 84 LEU HD11 H 4.134 0.826 1.044 1.00 . A A . 84 LEU HD11 1 1
2 2661 1 1 84 LEU HD12 H 4.938 -0.375 0.032 1.00 . A A . 84 LEU HD12 1 1
2 2662 1 1 84 LEU HD13 H 3.610 -0.857 1.089 1.00 . A A . 84 LEU HD13 1 1
2 2663 1 1 84 LEU HD21 H 1.719 -0.948 0.616 1.00 . A A . 84 LEU HD21 1 1
2 2664 1 1 84 LEU HD22 H 1.281 -1.016 -1.092 1.00 . A A . 84 LEU HD22 1 1
2 2665 1 1 84 LEU HD23 H 0.922 0.430 -0.145 1.00 . A A . 84 LEU HD23 1 1
2 2666 1 1 84 LEU HG H 3.346 -0.247 -1.583 1.00 . A A . 84 LEU HG 1 1
2 2667 1 1 84 LEU N N 3.923 3.648 -1.832 1.00 . A A . 84 LEU N 1 1
2 2668 1 1 84 LEU O O 4.308 1.130 -3.356 1.00 . A A . 84 LEU O 1 1
2 2669 1 1 85 ILE C C 6.468 -1.266 -2.965 1.00 . A A . 85 ILE C 1 1
2 2670 1 1 85 ILE CA C 6.828 0.216 -3.127 1.00 . A A . 85 ILE CA 1 1
2 2671 1 1 85 ILE CB C 8.312 0.446 -2.845 1.00 . A A . 85 ILE CB 1 1
2 2672 1 1 85 ILE CD1 C 8.889 1.723 -4.933 1.00 . A A . 85 ILE CD1 1 1
2 2673 1 1 85 ILE CG1 C 8.730 1.812 -3.410 1.00 . A A . 85 ILE CG1 1 1
2 2674 1 1 85 ILE CG2 C 9.142 -0.662 -3.505 1.00 . A A . 85 ILE CG2 1 1
2 2675 1 1 85 ILE H H 6.572 1.314 -1.290 1.00 . A A . 85 ILE H 1 1
2 2676 1 1 85 ILE HA H 6.590 0.553 -4.121 1.00 . A A . 85 ILE HA 1 1
2 2677 1 1 85 ILE HB H 8.480 0.430 -1.777 1.00 . A A . 85 ILE HB 1 1
2 2678 1 1 85 ILE HD11 H 7.981 1.331 -5.367 1.00 . A A . 85 ILE HD11 1 1
2 2679 1 1 85 ILE HD12 H 9.714 1.067 -5.172 1.00 . A A . 85 ILE HD12 1 1
2 2680 1 1 85 ILE HD13 H 9.084 2.707 -5.334 1.00 . A A . 85 ILE HD13 1 1
2 2681 1 1 85 ILE HG12 H 7.973 2.547 -3.170 1.00 . A A . 85 ILE HG12 1 1
2 2682 1 1 85 ILE HG13 H 9.670 2.109 -2.970 1.00 . A A . 85 ILE HG13 1 1
2 2683 1 1 85 ILE HG21 H 10.104 -0.267 -3.793 1.00 . A A . 85 ILE HG21 1 1
2 2684 1 1 85 ILE HG22 H 8.625 -1.025 -4.381 1.00 . A A . 85 ILE HG22 1 1
2 2685 1 1 85 ILE HG23 H 9.279 -1.473 -2.805 1.00 . A A . 85 ILE HG23 1 1
2 2686 1 1 85 ILE N N 6.115 1.049 -2.115 1.00 . A A . 85 ILE N 1 1
2 2687 1 1 85 ILE O O 6.117 -1.721 -1.895 1.00 . A A . 85 ILE O 1 1
2 2688 1 1 86 GLY C C 6.914 -4.180 -5.135 1.00 . A A . 86 GLY C 1 1
2 2689 1 1 86 GLY CA C 6.237 -3.466 -3.963 1.00 . A A . 86 GLY CA 1 1
2 2690 1 1 86 GLY H H 6.851 -1.620 -4.877 1.00 . A A . 86 GLY H 1 1
2 2691 1 1 86 GLY HA2 H 6.597 -3.876 -3.028 1.00 . A A . 86 GLY HA2 1 1
2 2692 1 1 86 GLY HA3 H 5.169 -3.602 -4.031 1.00 . A A . 86 GLY HA3 1 1
2 2693 1 1 86 GLY N N 6.561 -2.015 -4.029 1.00 . A A . 86 GLY N 1 1
2 2694 1 1 86 GLY O O 6.352 -4.305 -6.206 1.00 . A A . 86 GLY O 1 1
2 2695 1 1 87 THR C C 8.401 -6.800 -6.142 1.00 . A A . 87 THR C 1 1
2 2696 1 1 87 THR CA C 8.836 -5.337 -6.058 1.00 . A A . 87 THR CA 1 1
2 2697 1 1 87 THR CB C 10.321 -5.248 -5.702 1.00 . A A . 87 THR CB 1 1
2 2698 1 1 87 THR CG2 C 10.588 -6.035 -4.418 1.00 . A A . 87 THR CG2 1 1
2 2699 1 1 87 THR H H 8.560 -4.522 -4.077 1.00 . A A . 87 THR H 1 1
2 2700 1 1 87 THR HA H 8.653 -4.837 -6.992 1.00 . A A . 87 THR HA 1 1
2 2701 1 1 87 THR HB H 10.594 -4.218 -5.552 1.00 . A A . 87 THR HB 1 1
2 2702 1 1 87 THR HG1 H 11.593 -5.080 -7.164 1.00 . A A . 87 THR HG1 1 1
2 2703 1 1 87 THR HG21 H 11.258 -5.474 -3.785 1.00 . A A . 87 THR HG21 1 1
2 2704 1 1 87 THR HG22 H 11.036 -6.986 -4.666 1.00 . A A . 87 THR HG22 1 1
2 2705 1 1 87 THR HG23 H 9.656 -6.202 -3.898 1.00 . A A . 87 THR HG23 1 1
2 2706 1 1 87 THR N N 8.121 -4.640 -4.945 1.00 . A A . 87 THR N 1 1
2 2707 1 1 87 THR O O 7.814 -7.339 -5.225 1.00 . A A . 87 THR O 1 1
2 2708 1 1 87 THR OG1 O 11.091 -5.794 -6.763 1.00 . A A . 87 THR OG1 1 1
2 2709 1 1 88 GLN C C 8.750 -9.393 -8.754 1.00 . A A . 88 GLN C 1 1
2 2710 1 1 88 GLN CA C 8.304 -8.874 -7.385 1.00 . A A . 88 GLN CA 1 1
2 2711 1 1 88 GLN CB C 6.781 -8.890 -7.268 1.00 . A A . 88 GLN CB 1 1
2 2712 1 1 88 GLN CD C 6.274 -11.314 -7.572 1.00 . A A . 88 GLN CD 1 1
2 2713 1 1 88 GLN CG C 6.340 -10.172 -6.559 1.00 . A A . 88 GLN CG 1 1
2 2714 1 1 88 GLN H H 9.169 -6.987 -7.959 1.00 . A A . 88 GLN H 1 1
2 2715 1 1 88 GLN HA H 8.740 -9.466 -6.598 1.00 . A A . 88 GLN HA 1 1
2 2716 1 1 88 GLN HB2 H 6.454 -8.031 -6.700 1.00 . A A . 88 GLN HB2 1 1
2 2717 1 1 88 GLN HB3 H 6.342 -8.859 -8.254 1.00 . A A . 88 GLN HB3 1 1
2 2718 1 1 88 GLN HE21 H 6.771 -12.708 -6.249 1.00 . A A . 88 GLN HE21 1 1
2 2719 1 1 88 GLN HE22 H 6.503 -13.268 -7.829 1.00 . A A . 88 GLN HE22 1 1
2 2720 1 1 88 GLN HG2 H 7.052 -10.417 -5.783 1.00 . A A . 88 GLN HG2 1 1
2 2721 1 1 88 GLN HG3 H 5.364 -10.025 -6.120 1.00 . A A . 88 GLN HG3 1 1
2 2722 1 1 88 GLN N N 8.691 -7.444 -7.234 1.00 . A A . 88 GLN N 1 1
2 2723 1 1 88 GLN NE2 N 6.537 -12.531 -7.184 1.00 . A A . 88 GLN NE2 1 1
2 2724 1 1 88 GLN O O 8.654 -8.705 -9.750 1.00 . A A . 88 GLN O 1 1
2 2725 1 1 88 GLN OE1 O 5.981 -11.096 -8.731 1.00 . A A . 88 GLN OE1 1 1
2 2726 1 1 89 SER C C 8.488 -11.580 -10.956 1.00 . A A . 89 SER C 1 1
2 2727 1 1 89 SER CA C 9.695 -11.155 -10.117 1.00 . A A . 89 SER CA 1 1
2 2728 1 1 89 SER CB C 10.556 -12.363 -9.754 1.00 . A A . 89 SER CB 1 1
2 2729 1 1 89 SER H H 9.313 -11.139 -7.996 1.00 . A A . 89 SER H 1 1
2 2730 1 1 89 SER HA H 10.286 -10.428 -10.649 1.00 . A A . 89 SER HA 1 1
2 2731 1 1 89 SER HB2 H 10.468 -12.567 -8.702 1.00 . A A . 89 SER HB2 1 1
2 2732 1 1 89 SER HB3 H 10.219 -13.226 -10.316 1.00 . A A . 89 SER HB3 1 1
2 2733 1 1 89 SER HG H 12.469 -12.669 -9.544 1.00 . A A . 89 SER HG 1 1
2 2734 1 1 89 SER N N 9.241 -10.599 -8.811 1.00 . A A . 89 SER N 1 1
2 2735 1 1 89 SER O O 7.701 -12.413 -10.552 1.00 . A A . 89 SER O 1 1
2 2736 1 1 89 SER OG O 11.916 -12.080 -10.064 1.00 . A A . 89 SER OG 1 1
2 2737 1 1 90 THR C C 7.445 -12.701 -13.711 1.00 . A A . 90 THR C 1 1
2 2738 1 1 90 THR CA C 7.170 -11.381 -12.983 1.00 . A A . 90 THR CA 1 1
2 2739 1 1 90 THR CB C 7.041 -10.235 -13.988 1.00 . A A . 90 THR CB 1 1
2 2740 1 1 90 THR CG2 C 5.568 -10.004 -14.315 1.00 . A A . 90 THR CG2 1 1
2 2741 1 1 90 THR H H 8.976 -10.337 -12.429 1.00 . A A . 90 THR H 1 1
2 2742 1 1 90 THR HA H 6.276 -11.454 -12.392 1.00 . A A . 90 THR HA 1 1
2 2743 1 1 90 THR HB H 7.570 -10.489 -14.893 1.00 . A A . 90 THR HB 1 1
2 2744 1 1 90 THR HG1 H 6.994 -8.728 -12.757 1.00 . A A . 90 THR HG1 1 1
2 2745 1 1 90 THR HG21 H 5.072 -10.958 -14.431 1.00 . A A . 90 THR HG21 1 1
2 2746 1 1 90 THR HG22 H 5.486 -9.442 -15.232 1.00 . A A . 90 THR HG22 1 1
2 2747 1 1 90 THR HG23 H 5.103 -9.453 -13.511 1.00 . A A . 90 THR HG23 1 1
2 2748 1 1 90 THR N N 8.332 -11.011 -12.122 1.00 . A A . 90 THR N 1 1
2 2749 1 1 90 THR O O 8.449 -12.855 -14.375 1.00 . A A . 90 THR O 1 1
2 2750 1 1 90 THR OG1 O 7.598 -9.052 -13.429 1.00 . A A . 90 THR OG1 1 1
2 2751 1 1 91 ALA C C 7.059 -14.708 -15.773 1.00 . A A . 91 ALA C 1 1
2 2752 1 1 91 ALA CA C 6.768 -14.955 -14.293 1.00 . A A . 91 ALA CA 1 1
2 2753 1 1 91 ALA CB C 5.456 -15.717 -14.121 1.00 . A A . 91 ALA CB 1 1
2 2754 1 1 91 ALA H H 5.748 -13.508 -13.061 1.00 . A A . 91 ALA H 1 1
2 2755 1 1 91 ALA HA H 7.574 -15.498 -13.838 1.00 . A A . 91 ALA HA 1 1
2 2756 1 1 91 ALA HB1 H 5.559 -16.708 -14.537 1.00 . A A . 91 ALA HB1 1 1
2 2757 1 1 91 ALA HB2 H 4.664 -15.191 -14.634 1.00 . A A . 91 ALA HB2 1 1
2 2758 1 1 91 ALA HB3 H 5.218 -15.791 -13.070 1.00 . A A . 91 ALA HB3 1 1
2 2759 1 1 91 ALA N N 6.555 -13.652 -13.598 1.00 . A A . 91 ALA N 1 1
2 2760 1 1 91 ALA O O 7.088 -13.580 -16.226 1.00 . A A . 91 ALA O 1 1
2 2761 1 1 92 ILE C C 6.696 -16.423 -18.917 1.00 . A A . 92 ILE C 1 1
2 2762 1 1 92 ILE CA C 7.570 -15.533 -17.983 1.00 . A A . 92 ILE CA 1 1
2 2763 1 1 92 ILE CB C 9.045 -15.897 -18.146 1.00 . A A . 92 ILE CB 1 1
2 2764 1 1 92 ILE CD1 C 9.471 -17.385 -16.142 1.00 . A A . 92 ILE CD1 1 1
2 2765 1 1 92 ILE CG1 C 9.275 -17.347 -17.664 1.00 . A A . 92 ILE CG1 1 1
2 2766 1 1 92 ILE CG2 C 9.909 -14.922 -17.334 1.00 . A A . 92 ILE CG2 1 1
2 2767 1 1 92 ILE H H 7.261 -16.647 -16.161 1.00 . A A . 92 ILE H 1 1
2 2768 1 1 92 ILE HA H 7.433 -14.497 -18.233 1.00 . A A . 92 ILE HA 1 1
2 2769 1 1 92 ILE HB H 9.314 -15.821 -19.191 1.00 . A A . 92 ILE HB 1 1
2 2770 1 1 92 ILE HD11 H 10.507 -17.590 -15.917 1.00 . A A . 92 ILE HD11 1 1
2 2771 1 1 92 ILE HD12 H 8.852 -18.163 -15.719 1.00 . A A . 92 ILE HD12 1 1
2 2772 1 1 92 ILE HD13 H 9.191 -16.434 -15.716 1.00 . A A . 92 ILE HD13 1 1
2 2773 1 1 92 ILE HG12 H 8.419 -17.949 -17.929 1.00 . A A . 92 ILE HG12 1 1
2 2774 1 1 92 ILE HG13 H 10.154 -17.748 -18.147 1.00 . A A . 92 ILE HG13 1 1
2 2775 1 1 92 ILE HG21 H 9.874 -13.943 -17.791 1.00 . A A . 92 ILE HG21 1 1
2 2776 1 1 92 ILE HG22 H 10.930 -15.274 -17.316 1.00 . A A . 92 ILE HG22 1 1
2 2777 1 1 92 ILE HG23 H 9.532 -14.862 -16.324 1.00 . A A . 92 ILE HG23 1 1
2 2778 1 1 92 ILE N N 7.280 -15.745 -16.536 1.00 . A A . 92 ILE N 1 1
2 2779 1 1 92 ILE O O 7.042 -16.588 -20.070 1.00 . A A . 92 ILE O 1 1
2 2780 1 1 93 PRO C C 4.023 -16.923 -20.341 1.00 . A A . 93 PRO C 1 1
2 2781 1 1 93 PRO CA C 4.723 -17.798 -19.296 1.00 . A A . 93 PRO CA 1 1
2 2782 1 1 93 PRO CB C 3.711 -18.405 -18.344 1.00 . A A . 93 PRO CB 1 1
2 2783 1 1 93 PRO CD C 5.035 -16.864 -17.060 1.00 . A A . 93 PRO CD 1 1
2 2784 1 1 93 PRO CG C 3.654 -17.459 -17.191 1.00 . A A . 93 PRO CG 1 1
2 2785 1 1 93 PRO HA H 5.299 -18.574 -19.770 1.00 . A A . 93 PRO HA 1 1
2 2786 1 1 93 PRO HB2 H 2.744 -18.480 -18.825 1.00 . A A . 93 PRO HB2 1 1
2 2787 1 1 93 PRO HB3 H 4.042 -19.373 -18.012 1.00 . A A . 93 PRO HB3 1 1
2 2788 1 1 93 PRO HD2 H 4.975 -15.836 -16.741 1.00 . A A . 93 PRO HD2 1 1
2 2789 1 1 93 PRO HD3 H 5.629 -17.443 -16.378 1.00 . A A . 93 PRO HD3 1 1
2 2790 1 1 93 PRO HG2 H 2.928 -16.679 -17.388 1.00 . A A . 93 PRO HG2 1 1
2 2791 1 1 93 PRO HG3 H 3.399 -17.987 -16.288 1.00 . A A . 93 PRO HG3 1 1
2 2792 1 1 93 PRO N N 5.583 -16.963 -18.422 1.00 . A A . 93 PRO N 1 1
2 2793 1 1 93 PRO O O 2.811 -16.887 -20.426 1.00 . A A . 93 PRO O 1 1
2 2794 1 1 94 ALA C C 4.202 -16.027 -23.540 1.00 . A A . 94 ALA C 1 1
2 2795 1 1 94 ALA CA C 4.160 -15.339 -22.171 1.00 . A A . 94 ALA CA 1 1
2 2796 1 1 94 ALA CB C 5.017 -14.074 -22.184 1.00 . A A . 94 ALA CB 1 1
2 2797 1 1 94 ALA H H 5.748 -16.263 -21.040 1.00 . A A . 94 ALA H 1 1
2 2798 1 1 94 ALA HA H 3.146 -15.094 -21.904 1.00 . A A . 94 ALA HA 1 1
2 2799 1 1 94 ALA HB1 H 5.880 -14.230 -22.814 1.00 . A A . 94 ALA HB1 1 1
2 2800 1 1 94 ALA HB2 H 5.340 -13.849 -21.183 1.00 . A A . 94 ALA HB2 1 1
2 2801 1 1 94 ALA HB3 H 4.437 -13.250 -22.569 1.00 . A A . 94 ALA HB3 1 1
2 2802 1 1 94 ALA N N 4.777 -16.218 -21.130 1.00 . A A . 94 ALA N 1 1
2 2803 1 1 94 ALA O O 3.241 -15.890 -24.279 1.00 . A A . 94 ALA O 1 1
2 2804 1 1 94 ALA OXT O 5.195 -16.676 -23.826 1.00 . A A . 94 ALA OXT 1 1
3 2805 1 1 1 ASN C C -5.367 12.702 4.336 1.00 . A A . 1 ASN C 1 1
3 2806 1 1 1 ASN CA C -6.104 14.018 4.616 1.00 . A A . 1 ASN CA 1 1
3 2807 1 1 1 ASN CB C -5.189 15.013 5.333 1.00 . A A . 1 ASN CB 1 1
3 2808 1 1 1 ASN CG C -4.770 16.118 4.363 1.00 . A A . 1 ASN CG 1 1
3 2809 1 1 1 ASN H1 H -8.028 14.407 5.320 1.00 . A A . 1 ASN H1 1 1
3 2810 1 1 1 ASN H2 H -6.918 13.986 6.536 1.00 . A A . 1 ASN H2 1 1
3 2811 1 1 1 ASN H3 H -7.541 12.792 5.501 1.00 . A A . 1 ASN H3 1 1
3 2812 1 1 1 ASN HA H -6.467 14.447 3.697 1.00 . A A . 1 ASN HA 1 1
3 2813 1 1 1 ASN HB2 H -5.718 15.449 6.169 1.00 . A A . 1 ASN HB2 1 1
3 2814 1 1 1 ASN HB3 H -4.310 14.500 5.692 1.00 . A A . 1 ASN HB3 1 1
3 2815 1 1 1 ASN HD21 H -2.833 15.707 4.507 1.00 . A A . 1 ASN HD21 1 1
3 2816 1 1 1 ASN HD22 H -3.227 16.994 3.472 1.00 . A A . 1 ASN HD22 1 1
3 2817 1 1 1 ASN N N -7.234 13.783 5.565 1.00 . A A . 1 ASN N 1 1
3 2818 1 1 1 ASN ND2 N -3.505 16.287 4.091 1.00 . A A . 1 ASN ND2 1 1
3 2819 1 1 1 ASN O O -5.825 11.635 4.691 1.00 . A A . 1 ASN O 1 1
3 2820 1 1 1 ASN OD1 O -5.603 16.838 3.847 1.00 . A A . 1 ASN OD1 1 1
3 2821 1 1 2 ILE C C -3.034 10.838 4.697 1.00 . A A . 2 ILE C 1 1
3 2822 1 1 2 ILE CA C -3.469 11.526 3.396 1.00 . A A . 2 ILE CA 1 1
3 2823 1 1 2 ILE CB C -2.250 11.993 2.603 1.00 . A A . 2 ILE CB 1 1
3 2824 1 1 2 ILE CD1 C -3.465 11.806 0.424 1.00 . A A . 2 ILE CD1 1 1
3 2825 1 1 2 ILE CG1 C -2.706 12.754 1.353 1.00 . A A . 2 ILE CG1 1 1
3 2826 1 1 2 ILE CG2 C -1.428 10.784 2.183 1.00 . A A . 2 ILE CG2 1 1
3 2827 1 1 2 ILE H H -3.876 13.637 3.421 1.00 . A A . 2 ILE H 1 1
3 2828 1 1 2 ILE HA H -4.064 10.857 2.798 1.00 . A A . 2 ILE HA 1 1
3 2829 1 1 2 ILE HB H -1.644 12.642 3.222 1.00 . A A . 2 ILE HB 1 1
3 2830 1 1 2 ILE HD11 H -3.577 12.267 -0.546 1.00 . A A . 2 ILE HD11 1 1
3 2831 1 1 2 ILE HD12 H -4.441 11.601 0.840 1.00 . A A . 2 ILE HD12 1 1
3 2832 1 1 2 ILE HD13 H -2.915 10.884 0.324 1.00 . A A . 2 ILE HD13 1 1
3 2833 1 1 2 ILE HG12 H -3.351 13.571 1.642 1.00 . A A . 2 ILE HG12 1 1
3 2834 1 1 2 ILE HG13 H -1.842 13.145 0.834 1.00 . A A . 2 ILE HG13 1 1
3 2835 1 1 2 ILE HG21 H -1.979 9.882 2.404 1.00 . A A . 2 ILE HG21 1 1
3 2836 1 1 2 ILE HG22 H -0.495 10.779 2.725 1.00 . A A . 2 ILE HG22 1 1
3 2837 1 1 2 ILE HG23 H -1.231 10.835 1.123 1.00 . A A . 2 ILE HG23 1 1
3 2838 1 1 2 ILE N N -4.230 12.770 3.700 1.00 . A A . 2 ILE N 1 1
3 2839 1 1 2 ILE O O -2.624 11.481 5.643 1.00 . A A . 2 ILE O 1 1
3 2840 1 1 3 ASP C C -1.582 7.826 5.670 1.00 . A A . 3 ASP C 1 1
3 2841 1 1 3 ASP CA C -2.714 8.810 5.984 1.00 . A A . 3 ASP CA 1 1
3 2842 1 1 3 ASP CB C -3.966 8.057 6.432 1.00 . A A . 3 ASP CB 1 1
3 2843 1 1 3 ASP CG C -3.994 7.978 7.960 1.00 . A A . 3 ASP CG 1 1
3 2844 1 1 3 ASP H H -3.453 9.039 3.979 1.00 . A A . 3 ASP H 1 1
3 2845 1 1 3 ASP HA H -2.410 9.504 6.743 1.00 . A A . 3 ASP HA 1 1
3 2846 1 1 3 ASP HB2 H -4.845 8.578 6.082 1.00 . A A . 3 ASP HB2 1 1
3 2847 1 1 3 ASP HB3 H -3.952 7.059 6.023 1.00 . A A . 3 ASP HB3 1 1
3 2848 1 1 3 ASP N N -3.121 9.537 4.749 1.00 . A A . 3 ASP N 1 1
3 2849 1 1 3 ASP O O -1.009 7.226 6.557 1.00 . A A . 3 ASP O 1 1
3 2850 1 1 3 ASP OD1 O -3.061 8.467 8.576 1.00 . A A . 3 ASP OD1 1 1
3 2851 1 1 3 ASP OD2 O -4.947 7.429 8.488 1.00 . A A . 3 ASP OD2 1 1
3 2852 1 1 4 ARG C C -0.540 5.279 4.451 1.00 . A A . 4 ARG C 1 1
3 2853 1 1 4 ARG CA C -0.160 6.715 4.051 1.00 . A A . 4 ARG CA 1 1
3 2854 1 1 4 ARG CB C 1.054 7.191 4.852 1.00 . A A . 4 ARG CB 1 1
3 2855 1 1 4 ARG CD C 3.155 8.537 4.702 1.00 . A A . 4 ARG CD 1 1
3 2856 1 1 4 ARG CG C 2.102 7.767 3.898 1.00 . A A . 4 ARG CG 1 1
3 2857 1 1 4 ARG CZ C 3.253 10.907 5.192 1.00 . A A . 4 ARG CZ 1 1
3 2858 1 1 4 ARG H H -1.732 8.154 3.717 1.00 . A A . 4 ARG H 1 1
3 2859 1 1 4 ARG HA H 0.048 6.771 2.998 1.00 . A A . 4 ARG HA 1 1
3 2860 1 1 4 ARG HB2 H 0.746 7.954 5.553 1.00 . A A . 4 ARG HB2 1 1
3 2861 1 1 4 ARG HB3 H 1.479 6.360 5.391 1.00 . A A . 4 ARG HB3 1 1
3 2862 1 1 4 ARG HD2 H 3.398 8.003 5.611 1.00 . A A . 4 ARG HD2 1 1
3 2863 1 1 4 ARG HD3 H 4.041 8.694 4.107 1.00 . A A . 4 ARG HD3 1 1
3 2864 1 1 4 ARG HE H 1.541 9.906 5.100 1.00 . A A . 4 ARG HE 1 1
3 2865 1 1 4 ARG HG2 H 2.579 6.961 3.357 1.00 . A A . 4 ARG HG2 1 1
3 2866 1 1 4 ARG HG3 H 1.625 8.437 3.200 1.00 . A A . 4 ARG HG3 1 1
3 2867 1 1 4 ARG HH11 H 4.931 9.870 5.538 1.00 . A A . 4 ARG HH11 1 1
3 2868 1 1 4 ARG HH12 H 5.089 11.596 5.600 1.00 . A A . 4 ARG HH12 1 1
3 2869 1 1 4 ARG HH21 H 1.748 12.190 4.888 1.00 . A A . 4 ARG HH21 1 1
3 2870 1 1 4 ARG HH22 H 3.289 12.909 5.222 1.00 . A A . 4 ARG HH22 1 1
3 2871 1 1 4 ARG N N -1.257 7.659 4.418 1.00 . A A . 4 ARG N 1 1
3 2872 1 1 4 ARG NE N 2.515 9.844 5.020 1.00 . A A . 4 ARG NE 1 1
3 2873 1 1 4 ARG NH1 N 4.523 10.781 5.464 1.00 . A A . 4 ARG NH1 1 1
3 2874 1 1 4 ARG NH2 N 2.722 12.094 5.094 1.00 . A A . 4 ARG NH2 1 1
3 2875 1 1 4 ARG O O -0.756 4.998 5.613 1.00 . A A . 4 ARG O 1 1
3 2876 1 1 5 PRO C C 0.204 2.274 4.402 1.00 . A A . 5 PRO C 1 1
3 2877 1 1 5 PRO CA C -0.959 3.001 3.715 1.00 . A A . 5 PRO CA 1 1
3 2878 1 1 5 PRO CB C -1.204 2.436 2.321 1.00 . A A . 5 PRO CB 1 1
3 2879 1 1 5 PRO CD C -0.359 4.686 2.046 1.00 . A A . 5 PRO CD 1 1
3 2880 1 1 5 PRO CG C -0.415 3.319 1.402 1.00 . A A . 5 PRO CG 1 1
3 2881 1 1 5 PRO HA H -1.855 2.930 4.306 1.00 . A A . 5 PRO HA 1 1
3 2882 1 1 5 PRO HB2 H -0.851 1.414 2.263 1.00 . A A . 5 PRO HB2 1 1
3 2883 1 1 5 PRO HB3 H -2.251 2.489 2.073 1.00 . A A . 5 PRO HB3 1 1
3 2884 1 1 5 PRO HD2 H 0.618 5.131 1.904 1.00 . A A . 5 PRO HD2 1 1
3 2885 1 1 5 PRO HD3 H -1.130 5.323 1.648 1.00 . A A . 5 PRO HD3 1 1
3 2886 1 1 5 PRO HG2 H 0.585 2.922 1.280 1.00 . A A . 5 PRO HG2 1 1
3 2887 1 1 5 PRO HG3 H -0.905 3.388 0.446 1.00 . A A . 5 PRO HG3 1 1
3 2888 1 1 5 PRO N N -0.605 4.419 3.466 1.00 . A A . 5 PRO N 1 1
3 2889 1 1 5 PRO O O 1.070 2.890 4.989 1.00 . A A . 5 PRO O 1 1
3 2890 1 1 6 LYS C C 1.191 -1.297 4.723 1.00 . A A . 6 LYS C 1 1
3 2891 1 1 6 LYS CA C 1.337 0.216 4.988 1.00 . A A . 6 LYS CA 1 1
3 2892 1 1 6 LYS CB C 1.203 0.562 6.499 1.00 . A A . 6 LYS CB 1 1
3 2893 1 1 6 LYS CD C -0.572 -1.116 7.075 1.00 . A A . 6 LYS CD 1 1
3 2894 1 1 6 LYS CE C -1.369 -1.047 8.382 1.00 . A A . 6 LYS CE 1 1
3 2895 1 1 6 LYS CG C 0.876 -0.691 7.333 1.00 . A A . 6 LYS CG 1 1
3 2896 1 1 6 LYS H H -0.481 0.488 3.858 1.00 . A A . 6 LYS H 1 1
3 2897 1 1 6 LYS HA H 2.287 0.566 4.621 1.00 . A A . 6 LYS HA 1 1
3 2898 1 1 6 LYS HB2 H 2.132 0.987 6.848 1.00 . A A . 6 LYS HB2 1 1
3 2899 1 1 6 LYS HB3 H 0.413 1.288 6.626 1.00 . A A . 6 LYS HB3 1 1
3 2900 1 1 6 LYS HD2 H -1.017 -0.455 6.346 1.00 . A A . 6 LYS HD2 1 1
3 2901 1 1 6 LYS HD3 H -0.589 -2.129 6.702 1.00 . A A . 6 LYS HD3 1 1
3 2902 1 1 6 LYS HE2 H -0.700 -0.915 9.223 1.00 . A A . 6 LYS HE2 1 1
3 2903 1 1 6 LYS HE3 H -2.087 -0.245 8.342 1.00 . A A . 6 LYS HE3 1 1
3 2904 1 1 6 LYS HG2 H 1.544 -1.495 7.051 1.00 . A A . 6 LYS HG2 1 1
3 2905 1 1 6 LYS HG3 H 1.003 -0.469 8.381 1.00 . A A . 6 LYS HG3 1 1
3 2906 1 1 6 LYS HZ1 H -2.778 -2.426 7.716 1.00 . A A . 6 LYS HZ1 1 1
3 2907 1 1 6 LYS HZ2 H -2.547 -2.430 9.399 1.00 . A A . 6 LYS HZ2 1 1
3 2908 1 1 6 LYS HZ3 H -1.383 -3.128 8.375 1.00 . A A . 6 LYS HZ3 1 1
3 2909 1 1 6 LYS N N 0.228 0.969 4.335 1.00 . A A . 6 LYS N 1 1
3 2910 1 1 6 LYS NZ N -2.072 -2.356 8.475 1.00 . A A . 6 LYS NZ 1 1
3 2911 1 1 6 LYS O O 0.099 -1.828 4.670 1.00 . A A . 6 LYS O 1 1
3 2912 1 1 7 GLY C C 1.440 -3.742 3.040 1.00 . A A . 7 GLY C 1 1
3 2913 1 1 7 GLY CA C 2.230 -3.452 4.318 1.00 . A A . 7 GLY CA 1 1
3 2914 1 1 7 GLY H H 3.158 -1.535 4.622 1.00 . A A . 7 GLY H 1 1
3 2915 1 1 7 GLY HA2 H 3.233 -3.839 4.215 1.00 . A A . 7 GLY HA2 1 1
3 2916 1 1 7 GLY HA3 H 1.743 -3.937 5.152 1.00 . A A . 7 GLY HA3 1 1
3 2917 1 1 7 GLY N N 2.290 -1.984 4.567 1.00 . A A . 7 GLY N 1 1
3 2918 1 1 7 GLY O O 0.252 -3.993 3.077 1.00 . A A . 7 GLY O 1 1
3 2919 1 1 8 LEU C C 1.130 -5.531 0.525 1.00 . A A . 8 LEU C 1 1
3 2920 1 1 8 LEU CA C 1.379 -4.015 0.632 1.00 . A A . 8 LEU CA 1 1
3 2921 1 1 8 LEU CB C 2.332 -3.489 -0.481 1.00 . A A . 8 LEU CB 1 1
3 2922 1 1 8 LEU CD1 C 1.441 -4.789 -2.431 1.00 . A A . 8 LEU CD1 1 1
3 2923 1 1 8 LEU CD2 C 3.851 -4.152 -2.357 1.00 . A A . 8 LEU CD2 1 1
3 2924 1 1 8 LEU CG C 2.649 -4.584 -1.517 1.00 . A A . 8 LEU CG 1 1
3 2925 1 1 8 LEU H H 3.056 -3.529 1.898 1.00 . A A . 8 LEU H 1 1
3 2926 1 1 8 LEU HA H 0.444 -3.479 0.596 1.00 . A A . 8 LEU HA 1 1
3 2927 1 1 8 LEU HB2 H 1.863 -2.658 -0.983 1.00 . A A . 8 LEU HB2 1 1
3 2928 1 1 8 LEU HB3 H 3.254 -3.154 -0.027 1.00 . A A . 8 LEU HB3 1 1
3 2929 1 1 8 LEU HD11 H 1.129 -5.823 -2.389 1.00 . A A . 8 LEU HD11 1 1
3 2930 1 1 8 LEU HD12 H 1.712 -4.537 -3.446 1.00 . A A . 8 LEU HD12 1 1
3 2931 1 1 8 LEU HD13 H 0.630 -4.155 -2.107 1.00 . A A . 8 LEU HD13 1 1
3 2932 1 1 8 LEU HD21 H 4.165 -3.164 -2.056 1.00 . A A . 8 LEU HD21 1 1
3 2933 1 1 8 LEU HD22 H 3.574 -4.139 -3.402 1.00 . A A . 8 LEU HD22 1 1
3 2934 1 1 8 LEU HD23 H 4.662 -4.848 -2.209 1.00 . A A . 8 LEU HD23 1 1
3 2935 1 1 8 LEU HG H 2.878 -5.509 -1.007 1.00 . A A . 8 LEU HG 1 1
3 2936 1 1 8 LEU N N 2.094 -3.724 1.909 1.00 . A A . 8 LEU N 1 1
3 2937 1 1 8 LEU O O 1.741 -6.317 1.221 1.00 . A A . 8 LEU O 1 1
3 2938 1 1 9 ALA C C -0.224 -7.778 -1.942 1.00 . A A . 9 ALA C 1 1
3 2939 1 1 9 ALA CA C -0.033 -7.405 -0.472 1.00 . A A . 9 ALA CA 1 1
3 2940 1 1 9 ALA CB C -1.324 -7.644 0.308 1.00 . A A . 9 ALA CB 1 1
3 2941 1 1 9 ALA H H -0.244 -5.297 -0.889 1.00 . A A . 9 ALA H 1 1
3 2942 1 1 9 ALA HA H 0.768 -7.979 -0.040 1.00 . A A . 9 ALA HA 1 1
3 2943 1 1 9 ALA HB1 H -2.018 -6.840 0.112 1.00 . A A . 9 ALA HB1 1 1
3 2944 1 1 9 ALA HB2 H -1.104 -7.680 1.366 1.00 . A A . 9 ALA HB2 1 1
3 2945 1 1 9 ALA HB3 H -1.762 -8.581 -0.001 1.00 . A A . 9 ALA HB3 1 1
3 2946 1 1 9 ALA N N 0.242 -5.944 -0.335 1.00 . A A . 9 ALA N 1 1
3 2947 1 1 9 ALA O O -0.615 -6.965 -2.755 1.00 . A A . 9 ALA O 1 1
3 2948 1 1 10 PHE C C -1.086 -10.636 -3.763 1.00 . A A . 10 PHE C 1 1
3 2949 1 1 10 PHE CA C -0.125 -9.445 -3.698 1.00 . A A . 10 PHE CA 1 1
3 2950 1 1 10 PHE CB C 1.273 -9.859 -4.157 1.00 . A A . 10 PHE CB 1 1
3 2951 1 1 10 PHE CD1 C 1.926 -7.620 -5.115 1.00 . A A . 10 PHE CD1 1 1
3 2952 1 1 10 PHE CD2 C 3.254 -8.551 -3.312 1.00 . A A . 10 PHE CD2 1 1
3 2953 1 1 10 PHE CE1 C 2.763 -6.498 -5.151 1.00 . A A . 10 PHE CE1 1 1
3 2954 1 1 10 PHE CE2 C 4.090 -7.428 -3.348 1.00 . A A . 10 PHE CE2 1 1
3 2955 1 1 10 PHE CG C 2.173 -8.647 -4.195 1.00 . A A . 10 PHE CG 1 1
3 2956 1 1 10 PHE CZ C 3.845 -6.402 -4.266 1.00 . A A . 10 PHE CZ 1 1
3 2957 1 1 10 PHE H H 0.354 -9.647 -1.608 1.00 . A A . 10 PHE H 1 1
3 2958 1 1 10 PHE HA H -0.488 -8.632 -4.305 1.00 . A A . 10 PHE HA 1 1
3 2959 1 1 10 PHE HB2 H 1.677 -10.585 -3.467 1.00 . A A . 10 PHE HB2 1 1
3 2960 1 1 10 PHE HB3 H 1.214 -10.293 -5.143 1.00 . A A . 10 PHE HB3 1 1
3 2961 1 1 10 PHE HD1 H 1.093 -7.694 -5.797 1.00 . A A . 10 PHE HD1 1 1
3 2962 1 1 10 PHE HD2 H 3.445 -9.344 -2.603 1.00 . A A . 10 PHE HD2 1 1
3 2963 1 1 10 PHE HE1 H 2.574 -5.705 -5.859 1.00 . A A . 10 PHE HE1 1 1
3 2964 1 1 10 PHE HE2 H 4.924 -7.355 -2.666 1.00 . A A . 10 PHE HE2 1 1
3 2965 1 1 10 PHE HZ H 4.490 -5.537 -4.294 1.00 . A A . 10 PHE HZ 1 1
3 2966 1 1 10 PHE N N 0.045 -9.007 -2.285 1.00 . A A . 10 PHE N 1 1
3 2967 1 1 10 PHE O O -0.998 -11.558 -2.976 1.00 . A A . 10 PHE O 1 1
3 2968 1 1 11 THR C C -2.497 -12.754 -5.854 1.00 . A A . 11 THR C 1 1
3 2969 1 1 11 THR CA C -2.969 -11.750 -4.796 1.00 . A A . 11 THR CA 1 1
3 2970 1 1 11 THR CB C -4.282 -11.098 -5.227 1.00 . A A . 11 THR CB 1 1
3 2971 1 1 11 THR CG2 C -5.249 -12.173 -5.701 1.00 . A A . 11 THR CG2 1 1
3 2972 1 1 11 THR H H -2.063 -9.869 -5.310 1.00 . A A . 11 THR H 1 1
3 2973 1 1 11 THR HA H -3.093 -12.233 -3.843 1.00 . A A . 11 THR HA 1 1
3 2974 1 1 11 THR HB H -4.093 -10.408 -6.034 1.00 . A A . 11 THR HB 1 1
3 2975 1 1 11 THR HG1 H -5.693 -10.041 -4.405 1.00 . A A . 11 THR HG1 1 1
3 2976 1 1 11 THR HG21 H -5.119 -12.330 -6.762 1.00 . A A . 11 THR HG21 1 1
3 2977 1 1 11 THR HG22 H -6.262 -11.858 -5.505 1.00 . A A . 11 THR HG22 1 1
3 2978 1 1 11 THR HG23 H -5.048 -13.094 -5.174 1.00 . A A . 11 THR HG23 1 1
3 2979 1 1 11 THR N N -2.005 -10.621 -4.688 1.00 . A A . 11 THR N 1 1
3 2980 1 1 11 THR O O -1.978 -13.806 -5.537 1.00 . A A . 11 THR O 1 1
3 2981 1 1 11 THR OG1 O -4.848 -10.399 -4.126 1.00 . A A . 11 THR OG1 1 1
3 2982 1 1 12 ASP C C -1.229 -12.682 -9.105 1.00 . A A . 12 ASP C 1 1
3 2983 1 1 12 ASP CA C -2.241 -13.370 -8.184 1.00 . A A . 12 ASP CA 1 1
3 2984 1 1 12 ASP CB C -3.517 -13.711 -8.954 1.00 . A A . 12 ASP CB 1 1
3 2985 1 1 12 ASP CG C -4.311 -14.771 -8.188 1.00 . A A . 12 ASP CG 1 1
3 2986 1 1 12 ASP H H -3.095 -11.588 -7.341 1.00 . A A . 12 ASP H 1 1
3 2987 1 1 12 ASP HA H -1.819 -14.259 -7.759 1.00 . A A . 12 ASP HA 1 1
3 2988 1 1 12 ASP HB2 H -4.119 -12.820 -9.066 1.00 . A A . 12 ASP HB2 1 1
3 2989 1 1 12 ASP HB3 H -3.257 -14.094 -9.928 1.00 . A A . 12 ASP HB3 1 1
3 2990 1 1 12 ASP N N -2.676 -12.436 -7.108 1.00 . A A . 12 ASP N 1 1
3 2991 1 1 12 ASP O O -1.422 -11.558 -9.526 1.00 . A A . 12 ASP O 1 1
3 2992 1 1 12 ASP OD1 O -3.694 -15.537 -7.465 1.00 . A A . 12 ASP OD1 1 1
3 2993 1 1 12 ASP OD2 O -5.521 -14.799 -8.337 1.00 . A A . 12 ASP OD2 1 1
3 2994 1 1 13 VAL C C 0.921 -13.491 -11.645 1.00 . A A . 13 VAL C 1 1
3 2995 1 1 13 VAL CA C 0.864 -12.735 -10.315 1.00 . A A . 13 VAL CA 1 1
3 2996 1 1 13 VAL CB C 2.185 -12.878 -9.561 1.00 . A A . 13 VAL CB 1 1
3 2997 1 1 13 VAL CG1 C 2.530 -14.360 -9.405 1.00 . A A . 13 VAL CG1 1 1
3 2998 1 1 13 VAL CG2 C 3.295 -12.183 -10.345 1.00 . A A . 13 VAL CG2 1 1
3 2999 1 1 13 VAL H H -0.018 -14.252 -9.075 1.00 . A A . 13 VAL H 1 1
3 3000 1 1 13 VAL HA H 0.645 -11.694 -10.480 1.00 . A A . 13 VAL HA 1 1
3 3001 1 1 13 VAL HB H 2.094 -12.426 -8.584 1.00 . A A . 13 VAL HB 1 1
3 3002 1 1 13 VAL HG11 H 1.762 -14.959 -9.871 1.00 . A A . 13 VAL HG11 1 1
3 3003 1 1 13 VAL HG12 H 2.593 -14.606 -8.356 1.00 . A A . 13 VAL HG12 1 1
3 3004 1 1 13 VAL HG13 H 3.481 -14.560 -9.880 1.00 . A A . 13 VAL HG13 1 1
3 3005 1 1 13 VAL HG21 H 3.058 -11.135 -10.450 1.00 . A A . 13 VAL HG21 1 1
3 3006 1 1 13 VAL HG22 H 3.381 -12.633 -11.322 1.00 . A A . 13 VAL HG22 1 1
3 3007 1 1 13 VAL HG23 H 4.229 -12.290 -9.816 1.00 . A A . 13 VAL HG23 1 1
3 3008 1 1 13 VAL N N -0.155 -13.349 -9.422 1.00 . A A . 13 VAL N 1 1
3 3009 1 1 13 VAL O O 0.497 -14.625 -11.743 1.00 . A A . 13 VAL O 1 1
3 3010 1 1 14 ASP C C 2.577 -12.875 -14.862 1.00 . A A . 14 ASP C 1 1
3 3011 1 1 14 ASP CA C 1.529 -13.559 -13.987 1.00 . A A . 14 ASP CA 1 1
3 3012 1 1 14 ASP CB C 0.138 -13.421 -14.605 1.00 . A A . 14 ASP CB 1 1
3 3013 1 1 14 ASP CG C -0.077 -14.539 -15.627 1.00 . A A . 14 ASP CG 1 1
3 3014 1 1 14 ASP H H 1.780 -11.959 -12.565 1.00 . A A . 14 ASP H 1 1
3 3015 1 1 14 ASP HA H 1.771 -14.600 -13.854 1.00 . A A . 14 ASP HA 1 1
3 3016 1 1 14 ASP HB2 H -0.611 -13.492 -13.828 1.00 . A A . 14 ASP HB2 1 1
3 3017 1 1 14 ASP HB3 H 0.056 -12.465 -15.099 1.00 . A A . 14 ASP HB3 1 1
3 3018 1 1 14 ASP N N 1.442 -12.873 -12.666 1.00 . A A . 14 ASP N 1 1
3 3019 1 1 14 ASP O O 2.741 -11.671 -14.826 1.00 . A A . 14 ASP O 1 1
3 3020 1 1 14 ASP OD1 O 0.431 -14.413 -16.730 1.00 . A A . 14 ASP OD1 1 1
3 3021 1 1 14 ASP OD2 O -0.744 -15.503 -15.289 1.00 . A A . 14 ASP OD2 1 1
3 3022 1 1 15 VAL C C 3.771 -11.795 -17.235 1.00 . A A . 15 VAL C 1 1
3 3023 1 1 15 VAL CA C 4.328 -13.030 -16.515 1.00 . A A . 15 VAL CA 1 1
3 3024 1 1 15 VAL CB C 4.673 -14.128 -17.510 1.00 . A A . 15 VAL CB 1 1
3 3025 1 1 15 VAL CG1 C 3.389 -14.719 -18.094 1.00 . A A . 15 VAL CG1 1 1
3 3026 1 1 15 VAL CG2 C 5.512 -13.539 -18.627 1.00 . A A . 15 VAL CG2 1 1
3 3027 1 1 15 VAL H H 3.146 -14.597 -15.655 1.00 . A A . 15 VAL H 1 1
3 3028 1 1 15 VAL HA H 5.200 -12.769 -15.938 1.00 . A A . 15 VAL HA 1 1
3 3029 1 1 15 VAL HB H 5.233 -14.907 -17.010 1.00 . A A . 15 VAL HB 1 1
3 3030 1 1 15 VAL HG11 H 2.535 -14.216 -17.666 1.00 . A A . 15 VAL HG11 1 1
3 3031 1 1 15 VAL HG12 H 3.340 -15.773 -17.864 1.00 . A A . 15 VAL HG12 1 1
3 3032 1 1 15 VAL HG13 H 3.386 -14.584 -19.167 1.00 . A A . 15 VAL HG13 1 1
3 3033 1 1 15 VAL HG21 H 6.134 -14.307 -19.054 1.00 . A A . 15 VAL HG21 1 1
3 3034 1 1 15 VAL HG22 H 6.130 -12.754 -18.226 1.00 . A A . 15 VAL HG22 1 1
3 3035 1 1 15 VAL HG23 H 4.863 -13.134 -19.388 1.00 . A A . 15 VAL HG23 1 1
3 3036 1 1 15 VAL N N 3.291 -13.630 -15.642 1.00 . A A . 15 VAL N 1 1
3 3037 1 1 15 VAL O O 4.495 -10.879 -17.572 1.00 . A A . 15 VAL O 1 1
3 3038 1 1 16 ASP C C 0.583 -10.188 -17.455 1.00 . A A . 16 ASP C 1 1
3 3039 1 1 16 ASP CA C 1.878 -10.592 -18.163 1.00 . A A . 16 ASP CA 1 1
3 3040 1 1 16 ASP CB C 1.582 -11.082 -19.582 1.00 . A A . 16 ASP CB 1 1
3 3041 1 1 16 ASP CG C 2.842 -10.961 -20.441 1.00 . A A . 16 ASP CG 1 1
3 3042 1 1 16 ASP H H 1.927 -12.515 -17.188 1.00 . A A . 16 ASP H 1 1
3 3043 1 1 16 ASP HA H 2.569 -9.764 -18.193 1.00 . A A . 16 ASP HA 1 1
3 3044 1 1 16 ASP HB2 H 1.267 -12.115 -19.546 1.00 . A A . 16 ASP HB2 1 1
3 3045 1 1 16 ASP HB3 H 0.796 -10.481 -20.013 1.00 . A A . 16 ASP HB3 1 1
3 3046 1 1 16 ASP N N 2.490 -11.766 -17.470 1.00 . A A . 16 ASP N 1 1
3 3047 1 1 16 ASP O O -0.355 -9.722 -18.072 1.00 . A A . 16 ASP O 1 1
3 3048 1 1 16 ASP OD1 O 3.601 -10.032 -20.218 1.00 . A A . 16 ASP OD1 1 1
3 3049 1 1 16 ASP OD2 O 3.026 -11.799 -21.308 1.00 . A A . 16 ASP OD2 1 1
3 3050 1 1 17 SER C C -0.457 -10.117 -13.905 1.00 . A A . 17 SER C 1 1
3 3051 1 1 17 SER CA C -0.704 -9.993 -15.410 1.00 . A A . 17 SER CA 1 1
3 3052 1 1 17 SER CB C -1.762 -10.993 -15.867 1.00 . A A . 17 SER CB 1 1
3 3053 1 1 17 SER H H 1.298 -10.741 -15.685 1.00 . A A . 17 SER H 1 1
3 3054 1 1 17 SER HA H -1.011 -8.996 -15.658 1.00 . A A . 17 SER HA 1 1
3 3055 1 1 17 SER HB2 H -2.436 -10.513 -16.554 1.00 . A A . 17 SER HB2 1 1
3 3056 1 1 17 SER HB3 H -1.277 -11.826 -16.363 1.00 . A A . 17 SER HB3 1 1
3 3057 1 1 17 SER HG H -1.991 -12.162 -14.326 1.00 . A A . 17 SER HG 1 1
3 3058 1 1 17 SER N N 0.527 -10.363 -16.162 1.00 . A A . 17 SER N 1 1
3 3059 1 1 17 SER O O -0.207 -11.189 -13.395 1.00 . A A . 17 SER O 1 1
3 3060 1 1 17 SER OG O -2.495 -11.455 -14.737 1.00 . A A . 17 SER OG 1 1
3 3061 1 1 18 ILE C C -1.357 -8.319 -10.964 1.00 . A A . 18 ILE C 1 1
3 3062 1 1 18 ILE CA C -0.272 -9.090 -11.721 1.00 . A A . 18 ILE CA 1 1
3 3063 1 1 18 ILE CB C 1.094 -8.430 -11.521 1.00 . A A . 18 ILE CB 1 1
3 3064 1 1 18 ILE CD1 C 3.434 -8.320 -12.397 1.00 . A A . 18 ILE CD1 1 1
3 3065 1 1 18 ILE CG1 C 2.124 -9.108 -12.430 1.00 . A A . 18 ILE CG1 1 1
3 3066 1 1 18 ILE CG2 C 1.527 -8.582 -10.059 1.00 . A A . 18 ILE CG2 1 1
3 3067 1 1 18 ILE H H -0.712 -8.169 -13.622 1.00 . A A . 18 ILE H 1 1
3 3068 1 1 18 ILE HA H -0.237 -10.114 -11.390 1.00 . A A . 18 ILE HA 1 1
3 3069 1 1 18 ILE HB H 1.026 -7.380 -11.769 1.00 . A A . 18 ILE HB 1 1
3 3070 1 1 18 ILE HD11 H 4.136 -8.818 -11.746 1.00 . A A . 18 ILE HD11 1 1
3 3071 1 1 18 ILE HD12 H 3.245 -7.324 -12.028 1.00 . A A . 18 ILE HD12 1 1
3 3072 1 1 18 ILE HD13 H 3.846 -8.262 -13.394 1.00 . A A . 18 ILE HD13 1 1
3 3073 1 1 18 ILE HG12 H 2.301 -10.118 -12.084 1.00 . A A . 18 ILE HG12 1 1
3 3074 1 1 18 ILE HG13 H 1.748 -9.135 -13.441 1.00 . A A . 18 ILE HG13 1 1
3 3075 1 1 18 ILE HG21 H 1.889 -9.586 -9.894 1.00 . A A . 18 ILE HG21 1 1
3 3076 1 1 18 ILE HG22 H 0.684 -8.392 -9.412 1.00 . A A . 18 ILE HG22 1 1
3 3077 1 1 18 ILE HG23 H 2.315 -7.876 -9.842 1.00 . A A . 18 ILE HG23 1 1
3 3078 1 1 18 ILE N N -0.514 -9.027 -13.192 1.00 . A A . 18 ILE N 1 1
3 3079 1 1 18 ILE O O -1.423 -7.106 -11.018 1.00 . A A . 18 ILE O 1 1
3 3080 1 1 19 LYS C C -2.738 -8.041 -8.064 1.00 . A A . 19 LYS C 1 1
3 3081 1 1 19 LYS CA C -3.259 -8.320 -9.470 1.00 . A A . 19 LYS CA 1 1
3 3082 1 1 19 LYS CB C -4.428 -9.300 -9.437 1.00 . A A . 19 LYS CB 1 1
3 3083 1 1 19 LYS CD C -6.217 -9.918 -7.822 1.00 . A A . 19 LYS CD 1 1
3 3084 1 1 19 LYS CE C -7.694 -9.573 -7.611 1.00 . A A . 19 LYS CE 1 1
3 3085 1 1 19 LYS CG C -5.521 -8.756 -8.521 1.00 . A A . 19 LYS CG 1 1
3 3086 1 1 19 LYS H H -2.120 -9.985 -10.200 1.00 . A A . 19 LYS H 1 1
3 3087 1 1 19 LYS HA H -3.551 -7.405 -9.957 1.00 . A A . 19 LYS HA 1 1
3 3088 1 1 19 LYS HB2 H -4.823 -9.423 -10.436 1.00 . A A . 19 LYS HB2 1 1
3 3089 1 1 19 LYS HB3 H -4.089 -10.254 -9.064 1.00 . A A . 19 LYS HB3 1 1
3 3090 1 1 19 LYS HD2 H -6.134 -10.807 -8.434 1.00 . A A . 19 LYS HD2 1 1
3 3091 1 1 19 LYS HD3 H -5.748 -10.094 -6.866 1.00 . A A . 19 LYS HD3 1 1
3 3092 1 1 19 LYS HE2 H -7.794 -8.555 -7.256 1.00 . A A . 19 LYS HE2 1 1
3 3093 1 1 19 LYS HE3 H -8.245 -9.708 -8.527 1.00 . A A . 19 LYS HE3 1 1
3 3094 1 1 19 LYS HG2 H -5.080 -8.101 -7.783 1.00 . A A . 19 LYS HG2 1 1
3 3095 1 1 19 LYS HG3 H -6.242 -8.207 -9.106 1.00 . A A . 19 LYS HG3 1 1
3 3096 1 1 19 LYS HZ1 H -8.129 -11.500 -6.959 1.00 . A A . 19 LYS HZ1 1 1
3 3097 1 1 19 LYS HZ2 H -9.156 -10.305 -6.325 1.00 . A A . 19 LYS HZ2 1 1
3 3098 1 1 19 LYS HZ3 H -7.570 -10.468 -5.737 1.00 . A A . 19 LYS HZ3 1 1
3 3099 1 1 19 LYS N N -2.198 -9.012 -10.244 1.00 . A A . 19 LYS N 1 1
3 3100 1 1 19 LYS NZ N -8.173 -10.533 -6.580 1.00 . A A . 19 LYS NZ 1 1
3 3101 1 1 19 LYS O O -2.664 -8.925 -7.231 1.00 . A A . 19 LYS O 1 1
3 3102 1 1 20 ILE C C -2.829 -5.767 -5.601 1.00 . A A . 20 ILE C 1 1
3 3103 1 1 20 ILE CA C -1.795 -6.502 -6.457 1.00 . A A . 20 ILE CA 1 1
3 3104 1 1 20 ILE CB C -0.594 -5.601 -6.747 1.00 . A A . 20 ILE CB 1 1
3 3105 1 1 20 ILE CD1 C 0.099 -3.335 -7.559 1.00 . A A . 20 ILE CD1 1 1
3 3106 1 1 20 ILE CG1 C -1.089 -4.206 -7.148 1.00 . A A . 20 ILE CG1 1 1
3 3107 1 1 20 ILE CG2 C 0.227 -6.203 -7.895 1.00 . A A . 20 ILE CG2 1 1
3 3108 1 1 20 ILE H H -2.397 -6.137 -8.496 1.00 . A A . 20 ILE H 1 1
3 3109 1 1 20 ILE HA H -1.466 -7.398 -5.960 1.00 . A A . 20 ILE HA 1 1
3 3110 1 1 20 ILE HB H 0.025 -5.527 -5.862 1.00 . A A . 20 ILE HB 1 1
3 3111 1 1 20 ILE HD11 H -0.217 -2.623 -8.307 1.00 . A A . 20 ILE HD11 1 1
3 3112 1 1 20 ILE HD12 H 0.882 -3.960 -7.964 1.00 . A A . 20 ILE HD12 1 1
3 3113 1 1 20 ILE HD13 H 0.474 -2.806 -6.695 1.00 . A A . 20 ILE HD13 1 1
3 3114 1 1 20 ILE HG12 H -1.776 -4.292 -7.977 1.00 . A A . 20 ILE HG12 1 1
3 3115 1 1 20 ILE HG13 H -1.593 -3.748 -6.309 1.00 . A A . 20 ILE HG13 1 1
3 3116 1 1 20 ILE HG21 H 0.244 -7.280 -7.800 1.00 . A A . 20 ILE HG21 1 1
3 3117 1 1 20 ILE HG22 H 1.235 -5.822 -7.858 1.00 . A A . 20 ILE HG22 1 1
3 3118 1 1 20 ILE HG23 H -0.225 -5.934 -8.840 1.00 . A A . 20 ILE HG23 1 1
3 3119 1 1 20 ILE N N -2.347 -6.831 -7.802 1.00 . A A . 20 ILE N 1 1
3 3120 1 1 20 ILE O O -3.800 -5.233 -6.100 1.00 . A A . 20 ILE O 1 1
3 3121 1 1 21 ALA C C -2.820 -4.280 -2.320 1.00 . A A . 21 ALA C 1 1
3 3122 1 1 21 ALA CA C -3.580 -5.036 -3.413 1.00 . A A . 21 ALA CA 1 1
3 3123 1 1 21 ALA CB C -4.429 -6.147 -2.803 1.00 . A A . 21 ALA CB 1 1
3 3124 1 1 21 ALA H H -1.827 -6.172 -3.936 1.00 . A A . 21 ALA H 1 1
3 3125 1 1 21 ALA HA H -4.202 -4.364 -3.976 1.00 . A A . 21 ALA HA 1 1
3 3126 1 1 21 ALA HB1 H -4.925 -6.694 -3.590 1.00 . A A . 21 ALA HB1 1 1
3 3127 1 1 21 ALA HB2 H -5.168 -5.715 -2.144 1.00 . A A . 21 ALA HB2 1 1
3 3128 1 1 21 ALA HB3 H -3.795 -6.818 -2.242 1.00 . A A . 21 ALA HB3 1 1
3 3129 1 1 21 ALA N N -2.620 -5.735 -4.313 1.00 . A A . 21 ALA N 1 1
3 3130 1 1 21 ALA O O -1.963 -4.825 -1.656 1.00 . A A . 21 ALA O 1 1
3 3131 1 1 22 TRP C C -3.319 -2.074 0.152 1.00 . A A . 22 TRP C 1 1
3 3132 1 1 22 TRP CA C -2.420 -2.239 -1.075 1.00 . A A . 22 TRP CA 1 1
3 3133 1 1 22 TRP CB C -2.136 -0.883 -1.714 1.00 . A A . 22 TRP CB 1 1
3 3134 1 1 22 TRP CD1 C -4.247 0.494 -1.545 1.00 . A A . 22 TRP CD1 1 1
3 3135 1 1 22 TRP CD2 C -3.999 -0.467 -3.564 1.00 . A A . 22 TRP CD2 1 1
3 3136 1 1 22 TRP CE2 C -5.208 0.263 -3.610 1.00 . A A . 22 TRP CE2 1 1
3 3137 1 1 22 TRP CE3 C -3.605 -1.172 -4.717 1.00 . A A . 22 TRP CE3 1 1
3 3138 1 1 22 TRP CG C -3.408 -0.305 -2.243 1.00 . A A . 22 TRP CG 1 1
3 3139 1 1 22 TRP CH2 C -5.598 -0.409 -5.892 1.00 . A A . 22 TRP CH2 1 1
3 3140 1 1 22 TRP CZ2 C -6.000 0.293 -4.756 1.00 . A A . 22 TRP CZ2 1 1
3 3141 1 1 22 TRP CZ3 C -4.403 -1.143 -5.876 1.00 . A A . 22 TRP CZ3 1 1
3 3142 1 1 22 TRP H H -3.824 -2.608 -2.674 1.00 . A A . 22 TRP H 1 1
3 3143 1 1 22 TRP HA H -1.495 -2.719 -0.803 1.00 . A A . 22 TRP HA 1 1
3 3144 1 1 22 TRP HB2 H -1.719 -0.217 -0.974 1.00 . A A . 22 TRP HB2 1 1
3 3145 1 1 22 TRP HB3 H -1.432 -1.007 -2.525 1.00 . A A . 22 TRP HB3 1 1
3 3146 1 1 22 TRP HD1 H -4.105 0.816 -0.523 1.00 . A A . 22 TRP HD1 1 1
3 3147 1 1 22 TRP HE1 H -6.069 1.404 -2.091 1.00 . A A . 22 TRP HE1 1 1
3 3148 1 1 22 TRP HE3 H -2.687 -1.739 -4.712 1.00 . A A . 22 TRP HE3 1 1
3 3149 1 1 22 TRP HH2 H -6.208 -0.390 -6.783 1.00 . A A . 22 TRP HH2 1 1
3 3150 1 1 22 TRP HZ2 H -6.919 0.859 -4.765 1.00 . A A . 22 TRP HZ2 1 1
3 3151 1 1 22 TRP HZ3 H -4.093 -1.686 -6.756 1.00 . A A . 22 TRP HZ3 1 1
3 3152 1 1 22 TRP N N -3.128 -3.029 -2.128 1.00 . A A . 22 TRP N 1 1
3 3153 1 1 22 TRP NE1 N -5.317 0.833 -2.355 1.00 . A A . 22 TRP NE1 1 1
3 3154 1 1 22 TRP O O -4.521 -1.938 0.040 1.00 . A A . 22 TRP O 1 1
3 3155 1 1 23 GLU C C -4.611 -0.823 2.351 1.00 . A A . 23 GLU C 1 1
3 3156 1 1 23 GLU CA C -3.566 -1.922 2.556 1.00 . A A . 23 GLU CA 1 1
3 3157 1 1 23 GLU CB C -2.574 -1.524 3.648 1.00 . A A . 23 GLU CB 1 1
3 3158 1 1 23 GLU CD C -3.958 -1.262 5.711 1.00 . A A . 23 GLU CD 1 1
3 3159 1 1 23 GLU CG C -2.984 -2.177 4.968 1.00 . A A . 23 GLU CG 1 1
3 3160 1 1 23 GLU H H -1.774 -2.190 1.392 1.00 . A A . 23 GLU H 1 1
3 3161 1 1 23 GLU HA H -4.042 -2.852 2.812 1.00 . A A . 23 GLU HA 1 1
3 3162 1 1 23 GLU HB2 H -1.583 -1.856 3.372 1.00 . A A . 23 GLU HB2 1 1
3 3163 1 1 23 GLU HB3 H -2.576 -0.451 3.763 1.00 . A A . 23 GLU HB3 1 1
3 3164 1 1 23 GLU HG2 H -3.461 -3.126 4.767 1.00 . A A . 23 GLU HG2 1 1
3 3165 1 1 23 GLU HG3 H -2.107 -2.337 5.577 1.00 . A A . 23 GLU HG3 1 1
3 3166 1 1 23 GLU N N -2.745 -2.080 1.323 1.00 . A A . 23 GLU N 1 1
3 3167 1 1 23 GLU O O -4.287 0.306 2.041 1.00 . A A . 23 GLU O 1 1
3 3168 1 1 23 GLU OE1 O -5.075 -1.115 5.244 1.00 . A A . 23 GLU OE1 1 1
3 3169 1 1 23 GLU OE2 O -3.570 -0.724 6.734 1.00 . A A . 23 GLU OE2 1 1
3 3170 1 1 24 SER C C -6.505 1.201 2.971 1.00 . A A . 24 SER C 1 1
3 3171 1 1 24 SER CA C -6.929 -0.122 2.332 1.00 . A A . 24 SER CA 1 1
3 3172 1 1 24 SER CB C -8.154 -0.689 3.041 1.00 . A A . 24 SER CB 1 1
3 3173 1 1 24 SER H H -6.104 -2.063 2.769 1.00 . A A . 24 SER H 1 1
3 3174 1 1 24 SER HA H -7.139 0.015 1.286 1.00 . A A . 24 SER HA 1 1
3 3175 1 1 24 SER HB2 H -8.865 0.098 3.218 1.00 . A A . 24 SER HB2 1 1
3 3176 1 1 24 SER HB3 H -8.609 -1.451 2.418 1.00 . A A . 24 SER HB3 1 1
3 3177 1 1 24 SER HG H -8.347 -1.981 4.482 1.00 . A A . 24 SER HG 1 1
3 3178 1 1 24 SER N N -5.864 -1.147 2.520 1.00 . A A . 24 SER N 1 1
3 3179 1 1 24 SER O O -5.619 1.233 3.801 1.00 . A A . 24 SER O 1 1
3 3180 1 1 24 SER OG O -7.758 -1.250 4.286 1.00 . A A . 24 SER OG 1 1
3 3181 1 1 25 PRO C C -7.371 3.730 4.523 1.00 . A A . 25 PRO C 1 1
3 3182 1 1 25 PRO CA C -6.841 3.593 3.092 1.00 . A A . 25 PRO CA 1 1
3 3183 1 1 25 PRO CB C -7.569 4.540 2.147 1.00 . A A . 25 PRO CB 1 1
3 3184 1 1 25 PRO CD C -8.232 2.285 1.565 1.00 . A A . 25 PRO CD 1 1
3 3185 1 1 25 PRO CG C -8.688 3.727 1.566 1.00 . A A . 25 PRO CG 1 1
3 3186 1 1 25 PRO HA H -5.781 3.778 3.057 1.00 . A A . 25 PRO HA 1 1
3 3187 1 1 25 PRO HB2 H -7.962 5.388 2.695 1.00 . A A . 25 PRO HB2 1 1
3 3188 1 1 25 PRO HB3 H -6.909 4.871 1.362 1.00 . A A . 25 PRO HB3 1 1
3 3189 1 1 25 PRO HD2 H -9.044 1.631 1.860 1.00 . A A . 25 PRO HD2 1 1
3 3190 1 1 25 PRO HD3 H -7.853 2.007 0.594 1.00 . A A . 25 PRO HD3 1 1
3 3191 1 1 25 PRO HG2 H -9.576 3.836 2.175 1.00 . A A . 25 PRO HG2 1 1
3 3192 1 1 25 PRO HG3 H -8.890 4.045 0.557 1.00 . A A . 25 PRO HG3 1 1
3 3193 1 1 25 PRO N N -7.154 2.252 2.557 1.00 . A A . 25 PRO N 1 1
3 3194 1 1 25 PRO O O -7.917 2.800 5.083 1.00 . A A . 25 PRO O 1 1
3 3195 1 1 26 GLN C C -8.869 6.063 6.532 1.00 . A A . 26 GLN C 1 1
3 3196 1 1 26 GLN CA C -7.707 5.068 6.514 1.00 . A A . 26 GLN CA 1 1
3 3197 1 1 26 GLN CB C -6.512 5.623 7.286 1.00 . A A . 26 GLN CB 1 1
3 3198 1 1 26 GLN CD C -4.894 4.705 8.955 1.00 . A A . 26 GLN CD 1 1
3 3199 1 1 26 GLN CG C -5.521 4.493 7.577 1.00 . A A . 26 GLN CG 1 1
3 3200 1 1 26 GLN H H -6.768 5.617 4.652 1.00 . A A . 26 GLN H 1 1
3 3201 1 1 26 GLN HA H -8.012 4.130 6.934 1.00 . A A . 26 GLN HA 1 1
3 3202 1 1 26 GLN HB2 H -6.025 6.387 6.696 1.00 . A A . 26 GLN HB2 1 1
3 3203 1 1 26 GLN HB3 H -6.851 6.050 8.218 1.00 . A A . 26 GLN HB3 1 1
3 3204 1 1 26 GLN HE21 H -6.636 5.011 9.857 1.00 . A A . 26 GLN HE21 1 1
3 3205 1 1 26 GLN HE22 H -5.272 5.099 10.864 1.00 . A A . 26 GLN HE22 1 1
3 3206 1 1 26 GLN HG2 H -6.040 3.546 7.558 1.00 . A A . 26 GLN HG2 1 1
3 3207 1 1 26 GLN HG3 H -4.745 4.493 6.827 1.00 . A A . 26 GLN HG3 1 1
3 3208 1 1 26 GLN N N -7.212 4.879 5.119 1.00 . A A . 26 GLN N 1 1
3 3209 1 1 26 GLN NE2 N -5.665 4.959 9.977 1.00 . A A . 26 GLN NE2 1 1
3 3210 1 1 26 GLN O O -9.942 5.774 7.021 1.00 . A A . 26 GLN O 1 1
3 3211 1 1 26 GLN OE1 O -3.691 4.638 9.104 1.00 . A A . 26 GLN OE1 1 1
3 3212 1 1 27 GLY C C -10.465 8.200 4.628 1.00 . A A . 27 GLY C 1 1
3 3213 1 1 27 GLY CA C -9.752 8.247 5.980 1.00 . A A . 27 GLY CA 1 1
3 3214 1 1 27 GLY H H -7.791 7.442 5.608 1.00 . A A . 27 GLY H 1 1
3 3215 1 1 27 GLY HA2 H -10.458 8.031 6.770 1.00 . A A . 27 GLY HA2 1 1
3 3216 1 1 27 GLY HA3 H -9.333 9.229 6.128 1.00 . A A . 27 GLY HA3 1 1
3 3217 1 1 27 GLY N N -8.662 7.232 5.998 1.00 . A A . 27 GLY N 1 1
3 3218 1 1 27 GLY O O -11.180 7.266 4.325 1.00 . A A . 27 GLY O 1 1
3 3219 1 1 28 GLN C C -9.955 9.627 1.390 1.00 . A A . 28 GLN C 1 1
3 3220 1 1 28 GLN CA C -10.949 9.214 2.479 1.00 . A A . 28 GLN CA 1 1
3 3221 1 1 28 GLN CB C -12.065 10.248 2.607 1.00 . A A . 28 GLN CB 1 1
3 3222 1 1 28 GLN CD C -14.398 9.359 2.550 1.00 . A A . 28 GLN CD 1 1
3 3223 1 1 28 GLN CG C -13.229 9.857 1.698 1.00 . A A . 28 GLN CG 1 1
3 3224 1 1 28 GLN H H -9.698 9.946 4.075 1.00 . A A . 28 GLN H 1 1
3 3225 1 1 28 GLN HA H -11.368 8.245 2.260 1.00 . A A . 28 GLN HA 1 1
3 3226 1 1 28 GLN HB2 H -12.405 10.287 3.633 1.00 . A A . 28 GLN HB2 1 1
3 3227 1 1 28 GLN HB3 H -11.692 11.218 2.314 1.00 . A A . 28 GLN HB3 1 1
3 3228 1 1 28 GLN HE21 H -14.167 7.460 2.014 1.00 . A A . 28 GLN HE21 1 1
3 3229 1 1 28 GLN HE22 H -15.440 7.758 3.097 1.00 . A A . 28 GLN HE22 1 1
3 3230 1 1 28 GLN HG2 H -13.543 10.718 1.123 1.00 . A A . 28 GLN HG2 1 1
3 3231 1 1 28 GLN HG3 H -12.914 9.071 1.027 1.00 . A A . 28 GLN HG3 1 1
3 3232 1 1 28 GLN N N -10.278 9.202 3.812 1.00 . A A . 28 GLN N 1 1
3 3233 1 1 28 GLN NE2 N -14.692 8.087 2.554 1.00 . A A . 28 GLN NE2 1 1
3 3234 1 1 28 GLN O O -9.502 10.753 1.345 1.00 . A A . 28 GLN O 1 1
3 3235 1 1 28 GLN OE1 O -15.051 10.135 3.219 1.00 . A A . 28 GLN OE1 1 1
3 3236 1 1 29 VAL C C -9.419 9.547 -1.821 1.00 . A A . 29 VAL C 1 1
3 3237 1 1 29 VAL CA C -8.651 9.070 -0.576 1.00 . A A . 29 VAL CA 1 1
3 3238 1 1 29 VAL CB C -7.871 7.756 -0.837 1.00 . A A . 29 VAL CB 1 1
3 3239 1 1 29 VAL CG1 C -7.732 7.481 -2.344 1.00 . A A . 29 VAL CG1 1 1
3 3240 1 1 29 VAL CG2 C -6.474 7.877 -0.223 1.00 . A A . 29 VAL CG2 1 1
3 3241 1 1 29 VAL H H -9.992 7.822 0.562 1.00 . A A . 29 VAL H 1 1
3 3242 1 1 29 VAL HA H -7.974 9.837 -0.240 1.00 . A A . 29 VAL HA 1 1
3 3243 1 1 29 VAL HB H -8.394 6.933 -0.371 1.00 . A A . 29 VAL HB 1 1
3 3244 1 1 29 VAL HG11 H -8.679 7.139 -2.736 1.00 . A A . 29 VAL HG11 1 1
3 3245 1 1 29 VAL HG12 H -6.983 6.720 -2.503 1.00 . A A . 29 VAL HG12 1 1
3 3246 1 1 29 VAL HG13 H -7.438 8.387 -2.851 1.00 . A A . 29 VAL HG13 1 1
3 3247 1 1 29 VAL HG21 H -6.543 8.389 0.725 1.00 . A A . 29 VAL HG21 1 1
3 3248 1 1 29 VAL HG22 H -5.835 8.438 -0.889 1.00 . A A . 29 VAL HG22 1 1
3 3249 1 1 29 VAL HG23 H -6.060 6.893 -0.070 1.00 . A A . 29 VAL HG23 1 1
3 3250 1 1 29 VAL N N -9.614 8.726 0.510 1.00 . A A . 29 VAL N 1 1
3 3251 1 1 29 VAL O O -10.332 8.896 -2.289 1.00 . A A . 29 VAL O 1 1
3 3252 1 1 30 SER C C -9.352 10.400 -4.803 1.00 . A A . 30 SER C 1 1
3 3253 1 1 30 SER CA C -9.757 11.204 -3.561 1.00 . A A . 30 SER CA 1 1
3 3254 1 1 30 SER CB C -9.301 12.655 -3.686 1.00 . A A . 30 SER CB 1 1
3 3255 1 1 30 SER H H -8.316 11.193 -1.959 1.00 . A A . 30 SER H 1 1
3 3256 1 1 30 SER HA H -10.825 11.165 -3.419 1.00 . A A . 30 SER HA 1 1
3 3257 1 1 30 SER HB2 H -9.654 13.218 -2.842 1.00 . A A . 30 SER HB2 1 1
3 3258 1 1 30 SER HB3 H -8.218 12.690 -3.713 1.00 . A A . 30 SER HB3 1 1
3 3259 1 1 30 SER HG H -10.791 13.240 -4.792 1.00 . A A . 30 SER HG 1 1
3 3260 1 1 30 SER N N -9.053 10.682 -2.354 1.00 . A A . 30 SER N 1 1
3 3261 1 1 30 SER O O -10.084 10.326 -5.769 1.00 . A A . 30 SER O 1 1
3 3262 1 1 30 SER OG O -9.836 13.215 -4.880 1.00 . A A . 30 SER OG 1 1
3 3263 1 1 31 ARG C C -6.525 8.145 -5.595 1.00 . A A . 31 ARG C 1 1
3 3264 1 1 31 ARG CA C -7.746 8.998 -5.962 1.00 . A A . 31 ARG CA 1 1
3 3265 1 1 31 ARG CB C -7.380 10.033 -7.026 1.00 . A A . 31 ARG CB 1 1
3 3266 1 1 31 ARG CD C -6.899 10.382 -9.459 1.00 . A A . 31 ARG CD 1 1
3 3267 1 1 31 ARG CG C -7.314 9.356 -8.398 1.00 . A A . 31 ARG CG 1 1
3 3268 1 1 31 ARG CZ C -8.727 11.096 -10.884 1.00 . A A . 31 ARG CZ 1 1
3 3269 1 1 31 ARG H H -7.617 9.869 -3.991 1.00 . A A . 31 ARG H 1 1
3 3270 1 1 31 ARG HA H -8.544 8.375 -6.317 1.00 . A A . 31 ARG HA 1 1
3 3271 1 1 31 ARG HB2 H -8.131 10.810 -7.043 1.00 . A A . 31 ARG HB2 1 1
3 3272 1 1 31 ARG HB3 H -6.420 10.464 -6.793 1.00 . A A . 31 ARG HB3 1 1
3 3273 1 1 31 ARG HD2 H -6.110 11.017 -9.076 1.00 . A A . 31 ARG HD2 1 1
3 3274 1 1 31 ARG HD3 H -6.580 9.883 -10.359 1.00 . A A . 31 ARG HD3 1 1
3 3275 1 1 31 ARG HE H -8.490 11.772 -9.033 1.00 . A A . 31 ARG HE 1 1
3 3276 1 1 31 ARG HG2 H -6.589 8.554 -8.369 1.00 . A A . 31 ARG HG2 1 1
3 3277 1 1 31 ARG HG3 H -8.285 8.955 -8.648 1.00 . A A . 31 ARG HG3 1 1
3 3278 1 1 31 ARG HH11 H -7.086 11.549 -11.940 1.00 . A A . 31 ARG HH11 1 1
3 3279 1 1 31 ARG HH12 H -8.515 11.248 -12.871 1.00 . A A . 31 ARG HH12 1 1
3 3280 1 1 31 ARG HH21 H -10.508 10.622 -10.103 1.00 . A A . 31 ARG HH21 1 1
3 3281 1 1 31 ARG HH22 H -10.453 10.727 -11.831 1.00 . A A . 31 ARG HH22 1 1
3 3282 1 1 31 ARG N N -8.193 9.798 -4.782 1.00 . A A . 31 ARG N 1 1
3 3283 1 1 31 ARG NE N -8.130 11.181 -9.726 1.00 . A A . 31 ARG NE 1 1
3 3284 1 1 31 ARG NH1 N -8.057 11.315 -11.984 1.00 . A A . 31 ARG NH1 1 1
3 3285 1 1 31 ARG NH2 N -9.995 10.791 -10.944 1.00 . A A . 31 ARG NH2 1 1
3 3286 1 1 31 ARG O O -5.727 8.513 -4.757 1.00 . A A . 31 ARG O 1 1
3 3287 1 1 32 TYR C C -4.333 5.972 -7.153 1.00 . A A . 32 TYR C 1 1
3 3288 1 1 32 TYR CA C -5.214 6.128 -5.911 1.00 . A A . 32 TYR CA 1 1
3 3289 1 1 32 TYR CB C -5.826 4.784 -5.520 1.00 . A A . 32 TYR CB 1 1
3 3290 1 1 32 TYR CD1 C -3.917 4.034 -4.051 1.00 . A A . 32 TYR CD1 1 1
3 3291 1 1 32 TYR CD2 C -6.128 4.246 -3.077 1.00 . A A . 32 TYR CD2 1 1
3 3292 1 1 32 TYR CE1 C -3.411 3.623 -2.812 1.00 . A A . 32 TYR CE1 1 1
3 3293 1 1 32 TYR CE2 C -5.622 3.836 -1.839 1.00 . A A . 32 TYR CE2 1 1
3 3294 1 1 32 TYR CG C -5.277 4.345 -4.184 1.00 . A A . 32 TYR CG 1 1
3 3295 1 1 32 TYR CZ C -4.264 3.524 -1.706 1.00 . A A . 32 TYR CZ 1 1
3 3296 1 1 32 TYR H H -7.037 6.733 -6.891 1.00 . A A . 32 TYR H 1 1
3 3297 1 1 32 TYR HA H -4.644 6.528 -5.090 1.00 . A A . 32 TYR HA 1 1
3 3298 1 1 32 TYR HB2 H -6.900 4.884 -5.451 1.00 . A A . 32 TYR HB2 1 1
3 3299 1 1 32 TYR HB3 H -5.581 4.047 -6.268 1.00 . A A . 32 TYR HB3 1 1
3 3300 1 1 32 TYR HD1 H -3.260 4.110 -4.904 1.00 . A A . 32 TYR HD1 1 1
3 3301 1 1 32 TYR HD2 H -7.176 4.487 -3.180 1.00 . A A . 32 TYR HD2 1 1
3 3302 1 1 32 TYR HE1 H -2.364 3.382 -2.710 1.00 . A A . 32 TYR HE1 1 1
3 3303 1 1 32 TYR HE2 H -6.279 3.760 -0.985 1.00 . A A . 32 TYR HE2 1 1
3 3304 1 1 32 TYR HH H -3.158 3.789 -0.173 1.00 . A A . 32 TYR HH 1 1
3 3305 1 1 32 TYR N N -6.380 7.008 -6.219 1.00 . A A . 32 TYR N 1 1
3 3306 1 1 32 TYR O O -4.632 5.202 -8.044 1.00 . A A . 32 TYR O 1 1
3 3307 1 1 32 TYR OH O -3.767 3.115 -0.485 1.00 . A A . 32 TYR OH 1 1
3 3308 1 1 33 ARG C C -1.556 5.297 -8.362 1.00 . A A . 33 ARG C 1 1
3 3309 1 1 33 ARG CA C -2.366 6.596 -8.411 1.00 . A A . 33 ARG CA 1 1
3 3310 1 1 33 ARG CB C -1.444 7.808 -8.319 1.00 . A A . 33 ARG CB 1 1
3 3311 1 1 33 ARG CD C -0.420 9.497 -9.845 1.00 . A A . 33 ARG CD 1 1
3 3312 1 1 33 ARG CG C -0.737 8.013 -9.659 1.00 . A A . 33 ARG CG 1 1
3 3313 1 1 33 ARG CZ C 1.581 10.804 -9.476 1.00 . A A . 33 ARG CZ 1 1
3 3314 1 1 33 ARG H H -3.034 7.319 -6.496 1.00 . A A . 33 ARG H 1 1
3 3315 1 1 33 ARG HA H -2.943 6.642 -9.318 1.00 . A A . 33 ARG HA 1 1
3 3316 1 1 33 ARG HB2 H -2.029 8.685 -8.082 1.00 . A A . 33 ARG HB2 1 1
3 3317 1 1 33 ARG HB3 H -0.709 7.645 -7.548 1.00 . A A . 33 ARG HB3 1 1
3 3318 1 1 33 ARG HD2 H -0.577 9.787 -10.876 1.00 . A A . 33 ARG HD2 1 1
3 3319 1 1 33 ARG HD3 H -1.027 10.097 -9.187 1.00 . A A . 33 ARG HD3 1 1
3 3320 1 1 33 ARG HE H 1.535 8.836 -9.238 1.00 . A A . 33 ARG HE 1 1
3 3321 1 1 33 ARG HG2 H 0.180 7.441 -9.671 1.00 . A A . 33 ARG HG2 1 1
3 3322 1 1 33 ARG HG3 H -1.381 7.680 -10.459 1.00 . A A . 33 ARG HG3 1 1
3 3323 1 1 33 ARG HH11 H 0.936 11.279 -7.640 1.00 . A A . 33 ARG HH11 1 1
3 3324 1 1 33 ARG HH12 H 1.900 12.482 -8.433 1.00 . A A . 33 ARG HH12 1 1
3 3325 1 1 33 ARG HH21 H 2.358 10.600 -11.309 1.00 . A A . 33 ARG HH21 1 1
3 3326 1 1 33 ARG HH22 H 2.695 12.102 -10.514 1.00 . A A . 33 ARG HH22 1 1
3 3327 1 1 33 ARG N N -3.257 6.700 -7.223 1.00 . A A . 33 ARG N 1 1
3 3328 1 1 33 ARG NE N 1.015 9.630 -9.478 1.00 . A A . 33 ARG NE 1 1
3 3329 1 1 33 ARG NH1 N 1.462 11.582 -8.435 1.00 . A A . 33 ARG NH1 1 1
3 3330 1 1 33 ARG NH2 N 2.265 11.200 -10.513 1.00 . A A . 33 ARG NH2 1 1
3 3331 1 1 33 ARG O O -0.949 4.965 -7.360 1.00 . A A . 33 ARG O 1 1
3 3332 1 1 34 VAL C C 0.492 3.462 -10.325 1.00 . A A . 34 VAL C 1 1
3 3333 1 1 34 VAL CA C -0.769 3.289 -9.471 1.00 . A A . 34 VAL CA 1 1
3 3334 1 1 34 VAL CB C -1.717 2.270 -10.107 1.00 . A A . 34 VAL CB 1 1
3 3335 1 1 34 VAL CG1 C -1.002 0.929 -10.262 1.00 . A A . 34 VAL CG1 1 1
3 3336 1 1 34 VAL CG2 C -2.946 2.090 -9.212 1.00 . A A . 34 VAL CG2 1 1
3 3337 1 1 34 VAL H H -2.034 4.857 -10.239 1.00 . A A . 34 VAL H 1 1
3 3338 1 1 34 VAL HA H -0.511 2.981 -8.472 1.00 . A A . 34 VAL HA 1 1
3 3339 1 1 34 VAL HB H -2.027 2.626 -11.079 1.00 . A A . 34 VAL HB 1 1
3 3340 1 1 34 VAL HG11 H -1.507 0.182 -9.668 1.00 . A A . 34 VAL HG11 1 1
3 3341 1 1 34 VAL HG12 H 0.019 1.025 -9.928 1.00 . A A . 34 VAL HG12 1 1
3 3342 1 1 34 VAL HG13 H -1.016 0.632 -11.300 1.00 . A A . 34 VAL HG13 1 1
3 3343 1 1 34 VAL HG21 H -2.627 1.827 -8.214 1.00 . A A . 34 VAL HG21 1 1
3 3344 1 1 34 VAL HG22 H -3.569 1.302 -9.609 1.00 . A A . 34 VAL HG22 1 1
3 3345 1 1 34 VAL HG23 H -3.507 3.011 -9.179 1.00 . A A . 34 VAL HG23 1 1
3 3346 1 1 34 VAL N N -1.539 4.565 -9.442 1.00 . A A . 34 VAL N 1 1
3 3347 1 1 34 VAL O O 0.464 3.303 -11.528 1.00 . A A . 34 VAL O 1 1
3 3348 1 1 35 THR C C 3.764 2.768 -10.362 1.00 . A A . 35 THR C 1 1
3 3349 1 1 35 THR CA C 2.854 3.992 -10.493 1.00 . A A . 35 THR CA 1 1
3 3350 1 1 35 THR CB C 3.518 5.220 -9.871 1.00 . A A . 35 THR CB 1 1
3 3351 1 1 35 THR CG2 C 3.254 6.442 -10.748 1.00 . A A . 35 THR CG2 1 1
3 3352 1 1 35 THR H H 1.597 3.929 -8.739 1.00 . A A . 35 THR H 1 1
3 3353 1 1 35 THR HA H 2.628 4.182 -11.528 1.00 . A A . 35 THR HA 1 1
3 3354 1 1 35 THR HB H 4.582 5.057 -9.799 1.00 . A A . 35 THR HB 1 1
3 3355 1 1 35 THR HG1 H 3.714 5.576 -7.969 1.00 . A A . 35 THR HG1 1 1
3 3356 1 1 35 THR HG21 H 2.916 6.120 -11.723 1.00 . A A . 35 THR HG21 1 1
3 3357 1 1 35 THR HG22 H 4.164 7.013 -10.854 1.00 . A A . 35 THR HG22 1 1
3 3358 1 1 35 THR HG23 H 2.494 7.056 -10.288 1.00 . A A . 35 THR HG23 1 1
3 3359 1 1 35 THR N N 1.596 3.798 -9.711 1.00 . A A . 35 THR N 1 1
3 3360 1 1 35 THR O O 3.881 2.179 -9.305 1.00 . A A . 35 THR O 1 1
3 3361 1 1 35 THR OG1 O 2.981 5.439 -8.574 1.00 . A A . 35 THR OG1 1 1
3 3362 1 1 36 TYR C C 6.628 1.504 -12.114 1.00 . A A . 36 TYR C 1 1
3 3363 1 1 36 TYR CA C 5.329 1.203 -11.366 1.00 . A A . 36 TYR CA 1 1
3 3364 1 1 36 TYR CB C 4.578 0.020 -12.031 1.00 . A A . 36 TYR CB 1 1
3 3365 1 1 36 TYR CD1 C 2.189 0.798 -12.284 1.00 . A A . 36 TYR CD1 1 1
3 3366 1 1 36 TYR CD2 C 3.588 0.683 -14.262 1.00 . A A . 36 TYR CD2 1 1
3 3367 1 1 36 TYR CE1 C 1.120 1.249 -13.066 1.00 . A A . 36 TYR CE1 1 1
3 3368 1 1 36 TYR CE2 C 2.517 1.136 -15.044 1.00 . A A . 36 TYR CE2 1 1
3 3369 1 1 36 TYR CG C 3.423 0.515 -12.882 1.00 . A A . 36 TYR CG 1 1
3 3370 1 1 36 TYR CZ C 1.284 1.419 -14.445 1.00 . A A . 36 TYR CZ 1 1
3 3371 1 1 36 TYR H H 4.309 2.884 -12.269 1.00 . A A . 36 TYR H 1 1
3 3372 1 1 36 TYR HA H 5.545 0.967 -10.344 1.00 . A A . 36 TYR HA 1 1
3 3373 1 1 36 TYR HB2 H 5.267 -0.529 -12.656 1.00 . A A . 36 TYR HB2 1 1
3 3374 1 1 36 TYR HB3 H 4.199 -0.636 -11.261 1.00 . A A . 36 TYR HB3 1 1
3 3375 1 1 36 TYR HD1 H 2.062 0.667 -11.219 1.00 . A A . 36 TYR HD1 1 1
3 3376 1 1 36 TYR HD2 H 4.540 0.465 -14.723 1.00 . A A . 36 TYR HD2 1 1
3 3377 1 1 36 TYR HE1 H 0.167 1.468 -12.604 1.00 . A A . 36 TYR HE1 1 1
3 3378 1 1 36 TYR HE2 H 2.641 1.267 -16.108 1.00 . A A . 36 TYR HE2 1 1
3 3379 1 1 36 TYR HH H 0.463 2.726 -15.563 1.00 . A A . 36 TYR HH 1 1
3 3380 1 1 36 TYR N N 4.415 2.389 -11.428 1.00 . A A . 36 TYR N 1 1
3 3381 1 1 36 TYR O O 6.621 2.063 -13.193 1.00 . A A . 36 TYR O 1 1
3 3382 1 1 36 TYR OH O 0.231 1.862 -15.215 1.00 . A A . 36 TYR OH 1 1
3 3383 1 1 37 SER C C 9.728 0.111 -12.639 1.00 . A A . 37 SER C 1 1
3 3384 1 1 37 SER CA C 9.051 1.417 -12.215 1.00 . A A . 37 SER CA 1 1
3 3385 1 1 37 SER CB C 9.889 2.139 -11.163 1.00 . A A . 37 SER CB 1 1
3 3386 1 1 37 SER H H 7.724 0.695 -10.667 1.00 . A A . 37 SER H 1 1
3 3387 1 1 37 SER HA H 8.907 2.054 -13.065 1.00 . A A . 37 SER HA 1 1
3 3388 1 1 37 SER HB2 H 10.404 2.966 -11.617 1.00 . A A . 37 SER HB2 1 1
3 3389 1 1 37 SER HB3 H 9.237 2.511 -10.379 1.00 . A A . 37 SER HB3 1 1
3 3390 1 1 37 SER HG H 11.715 1.610 -10.741 1.00 . A A . 37 SER HG 1 1
3 3391 1 1 37 SER N N 7.745 1.143 -11.542 1.00 . A A . 37 SER N 1 1
3 3392 1 1 37 SER O O 9.370 -0.961 -12.193 1.00 . A A . 37 SER O 1 1
3 3393 1 1 37 SER OG O 10.842 1.234 -10.614 1.00 . A A . 37 SER OG 1 1
3 3394 1 1 38 SER C C 12.721 -0.665 -14.663 1.00 . A A . 38 SER C 1 1
3 3395 1 1 38 SER CA C 11.407 -1.033 -13.967 1.00 . A A . 38 SER CA 1 1
3 3396 1 1 38 SER CB C 10.449 -1.678 -14.958 1.00 . A A . 38 SER CB 1 1
3 3397 1 1 38 SER H H 10.975 1.074 -13.852 1.00 . A A . 38 SER H 1 1
3 3398 1 1 38 SER HA H 11.588 -1.698 -13.139 1.00 . A A . 38 SER HA 1 1
3 3399 1 1 38 SER HB2 H 9.492 -1.192 -14.905 1.00 . A A . 38 SER HB2 1 1
3 3400 1 1 38 SER HB3 H 10.849 -1.576 -15.960 1.00 . A A . 38 SER HB3 1 1
3 3401 1 1 38 SER HG H 11.066 -3.526 -14.959 1.00 . A A . 38 SER HG 1 1
3 3402 1 1 38 SER N N 10.705 0.198 -13.505 1.00 . A A . 38 SER N 1 1
3 3403 1 1 38 SER O O 12.799 0.328 -15.358 1.00 . A A . 38 SER O 1 1
3 3404 1 1 38 SER OG O 10.294 -3.056 -14.634 1.00 . A A . 38 SER OG 1 1
3 3405 1 1 39 PRO C C 15.005 -1.636 -16.553 1.00 . A A . 39 PRO C 1 1
3 3406 1 1 39 PRO CA C 15.034 -1.255 -15.069 1.00 . A A . 39 PRO CA 1 1
3 3407 1 1 39 PRO CB C 15.962 -2.177 -14.294 1.00 . A A . 39 PRO CB 1 1
3 3408 1 1 39 PRO CD C 13.685 -2.696 -13.628 1.00 . A A . 39 PRO CD 1 1
3 3409 1 1 39 PRO CG C 15.079 -3.270 -13.764 1.00 . A A . 39 PRO CG 1 1
3 3410 1 1 39 PRO HA H 15.339 -0.231 -14.943 1.00 . A A . 39 PRO HA 1 1
3 3411 1 1 39 PRO HB2 H 16.717 -2.588 -14.954 1.00 . A A . 39 PRO HB2 1 1
3 3412 1 1 39 PRO HB3 H 16.424 -1.648 -13.478 1.00 . A A . 39 PRO HB3 1 1
3 3413 1 1 39 PRO HD2 H 12.949 -3.399 -14.003 1.00 . A A . 39 PRO HD2 1 1
3 3414 1 1 39 PRO HD3 H 13.478 -2.442 -12.602 1.00 . A A . 39 PRO HD3 1 1
3 3415 1 1 39 PRO HG2 H 15.072 -4.105 -14.454 1.00 . A A . 39 PRO HG2 1 1
3 3416 1 1 39 PRO HG3 H 15.433 -3.594 -12.798 1.00 . A A . 39 PRO HG3 1 1
3 3417 1 1 39 PRO N N 13.711 -1.488 -14.452 1.00 . A A . 39 PRO N 1 1
3 3418 1 1 39 PRO O O 15.822 -2.401 -17.023 1.00 . A A . 39 PRO O 1 1
3 3419 1 1 40 GLU C C 13.092 -0.441 -19.471 1.00 . A A . 40 GLU C 1 1
3 3420 1 1 40 GLU CA C 13.987 -1.447 -18.746 1.00 . A A . 40 GLU CA 1 1
3 3421 1 1 40 GLU CB C 13.368 -2.844 -18.795 1.00 . A A . 40 GLU CB 1 1
3 3422 1 1 40 GLU CD C 13.850 -5.255 -19.227 1.00 . A A . 40 GLU CD 1 1
3 3423 1 1 40 GLU CG C 14.373 -3.828 -19.394 1.00 . A A . 40 GLU CG 1 1
3 3424 1 1 40 GLU H H 13.416 -0.497 -16.897 1.00 . A A . 40 GLU H 1 1
3 3425 1 1 40 GLU HA H 14.970 -1.463 -19.184 1.00 . A A . 40 GLU HA 1 1
3 3426 1 1 40 GLU HB2 H 13.107 -3.158 -17.794 1.00 . A A . 40 GLU HB2 1 1
3 3427 1 1 40 GLU HB3 H 12.480 -2.822 -19.409 1.00 . A A . 40 GLU HB3 1 1
3 3428 1 1 40 GLU HG2 H 14.506 -3.612 -20.444 1.00 . A A . 40 GLU HG2 1 1
3 3429 1 1 40 GLU HG3 H 15.320 -3.732 -18.883 1.00 . A A . 40 GLU HG3 1 1
3 3430 1 1 40 GLU N N 14.068 -1.111 -17.294 1.00 . A A . 40 GLU N 1 1
3 3431 1 1 40 GLU O O 13.524 0.255 -20.369 1.00 . A A . 40 GLU O 1 1
3 3432 1 1 40 GLU OE1 O 12.771 -5.531 -19.728 1.00 . A A . 40 GLU OE1 1 1
3 3433 1 1 40 GLU OE2 O 14.536 -6.048 -18.604 1.00 . A A . 40 GLU OE2 1 1
3 3434 1 1 41 ASP C C 10.849 1.900 -18.951 1.00 . A A . 41 ASP C 1 1
3 3435 1 1 41 ASP CA C 10.925 0.598 -19.754 1.00 . A A . 41 ASP CA 1 1
3 3436 1 1 41 ASP CB C 9.568 -0.104 -19.765 1.00 . A A . 41 ASP CB 1 1
3 3437 1 1 41 ASP CG C 8.892 0.110 -21.119 1.00 . A A . 41 ASP CG 1 1
3 3438 1 1 41 ASP H H 11.523 -0.933 -18.362 1.00 . A A . 41 ASP H 1 1
3 3439 1 1 41 ASP HA H 11.246 0.795 -20.763 1.00 . A A . 41 ASP HA 1 1
3 3440 1 1 41 ASP HB2 H 9.710 -1.163 -19.596 1.00 . A A . 41 ASP HB2 1 1
3 3441 1 1 41 ASP HB3 H 8.944 0.305 -18.985 1.00 . A A . 41 ASP HB3 1 1
3 3442 1 1 41 ASP N N 11.849 -0.361 -19.088 1.00 . A A . 41 ASP N 1 1
3 3443 1 1 41 ASP O O 10.434 2.925 -19.451 1.00 . A A . 41 ASP O 1 1
3 3444 1 1 41 ASP OD1 O 9.128 -0.690 -22.009 1.00 . A A . 41 ASP OD1 1 1
3 3445 1 1 41 ASP OD2 O 8.150 1.071 -21.243 1.00 . A A . 41 ASP OD2 1 1
3 3446 1 1 42 GLY C C 10.025 3.016 -15.907 1.00 . A A . 42 GLY C 1 1
3 3447 1 1 42 GLY CA C 11.202 3.099 -16.877 1.00 . A A . 42 GLY CA 1 1
3 3448 1 1 42 GLY H H 11.583 1.028 -17.324 1.00 . A A . 42 GLY H 1 1
3 3449 1 1 42 GLY HA2 H 12.124 3.190 -16.318 1.00 . A A . 42 GLY HA2 1 1
3 3450 1 1 42 GLY HA3 H 11.078 3.957 -17.515 1.00 . A A . 42 GLY HA3 1 1
3 3451 1 1 42 GLY N N 11.250 1.865 -17.708 1.00 . A A . 42 GLY N 1 1
3 3452 1 1 42 GLY O O 9.678 1.954 -15.428 1.00 . A A . 42 GLY O 1 1
3 3453 1 1 43 ILE C C 6.990 4.642 -15.346 1.00 . A A . 43 ILE C 1 1
3 3454 1 1 43 ILE CA C 8.248 4.100 -14.669 1.00 . A A . 43 ILE CA 1 1
3 3455 1 1 43 ILE CB C 8.657 4.997 -13.502 1.00 . A A . 43 ILE CB 1 1
3 3456 1 1 43 ILE CD1 C 8.366 5.240 -11.032 1.00 . A A . 43 ILE CD1 1 1
3 3457 1 1 43 ILE CG1 C 7.707 4.760 -12.326 1.00 . A A . 43 ILE CG1 1 1
3 3458 1 1 43 ILE CG2 C 8.578 6.463 -13.926 1.00 . A A . 43 ILE CG2 1 1
3 3459 1 1 43 ILE H H 9.696 4.974 -16.006 1.00 . A A . 43 ILE H 1 1
3 3460 1 1 43 ILE HA H 8.076 3.100 -14.318 1.00 . A A . 43 ILE HA 1 1
3 3461 1 1 43 ILE HB H 9.669 4.762 -13.204 1.00 . A A . 43 ILE HB 1 1
3 3462 1 1 43 ILE HD11 H 8.298 6.316 -10.970 1.00 . A A . 43 ILE HD11 1 1
3 3463 1 1 43 ILE HD12 H 9.406 4.945 -11.026 1.00 . A A . 43 ILE HD12 1 1
3 3464 1 1 43 ILE HD13 H 7.862 4.797 -10.186 1.00 . A A . 43 ILE HD13 1 1
3 3465 1 1 43 ILE HG12 H 6.789 5.308 -12.490 1.00 . A A . 43 ILE HG12 1 1
3 3466 1 1 43 ILE HG13 H 7.489 3.708 -12.248 1.00 . A A . 43 ILE HG13 1 1
3 3467 1 1 43 ILE HG21 H 8.945 6.564 -14.937 1.00 . A A . 43 ILE HG21 1 1
3 3468 1 1 43 ILE HG22 H 9.180 7.063 -13.261 1.00 . A A . 43 ILE HG22 1 1
3 3469 1 1 43 ILE HG23 H 7.551 6.795 -13.881 1.00 . A A . 43 ILE HG23 1 1
3 3470 1 1 43 ILE N N 9.403 4.126 -15.611 1.00 . A A . 43 ILE N 1 1
3 3471 1 1 43 ILE O O 7.056 5.435 -16.263 1.00 . A A . 43 ILE O 1 1
3 3472 1 1 44 HIS C C 3.575 5.056 -14.400 1.00 . A A . 44 HIS C 1 1
3 3473 1 1 44 HIS CA C 4.578 4.701 -15.502 1.00 . A A . 44 HIS CA 1 1
3 3474 1 1 44 HIS CB C 4.071 3.527 -16.329 1.00 . A A . 44 HIS CB 1 1
3 3475 1 1 44 HIS CD2 C 4.595 3.804 -18.888 1.00 . A A . 44 HIS CD2 1 1
3 3476 1 1 44 HIS CE1 C 6.579 2.933 -18.902 1.00 . A A . 44 HIS CE1 1 1
3 3477 1 1 44 HIS CG C 4.871 3.427 -17.600 1.00 . A A . 44 HIS CG 1 1
3 3478 1 1 44 HIS H H 5.821 3.581 -14.152 1.00 . A A . 44 HIS H 1 1
3 3479 1 1 44 HIS HA H 4.760 5.551 -16.137 1.00 . A A . 44 HIS HA 1 1
3 3480 1 1 44 HIS HB2 H 4.182 2.615 -15.762 1.00 . A A . 44 HIS HB2 1 1
3 3481 1 1 44 HIS HB3 H 3.032 3.677 -16.571 1.00 . A A . 44 HIS HB3 1 1
3 3482 1 1 44 HIS HD1 H 6.633 2.505 -16.866 1.00 . A A . 44 HIS HD1 1 1
3 3483 1 1 44 HIS HD2 H 3.679 4.273 -19.216 1.00 . A A . 44 HIS HD2 1 1
3 3484 1 1 44 HIS HE1 H 7.543 2.572 -19.230 1.00 . A A . 44 HIS HE1 1 1
3 3485 1 1 44 HIS N N 5.846 4.219 -14.894 1.00 . A A . 44 HIS N 1 1
3 3486 1 1 44 HIS ND1 N 6.142 2.873 -17.630 1.00 . A A . 44 HIS ND1 1 1
3 3487 1 1 44 HIS NE2 N 5.673 3.492 -19.710 1.00 . A A . 44 HIS NE2 1 1
3 3488 1 1 44 HIS O O 3.873 4.958 -13.227 1.00 . A A . 44 HIS O 1 1
3 3489 1 1 45 GLU C C -0.028 5.535 -14.230 1.00 . A A . 45 GLU C 1 1
3 3490 1 1 45 GLU CA C 1.387 5.836 -13.732 1.00 . A A . 45 GLU CA 1 1
3 3491 1 1 45 GLU CB C 1.572 7.337 -13.526 1.00 . A A . 45 GLU CB 1 1
3 3492 1 1 45 GLU CD C 0.004 9.231 -13.098 1.00 . A A . 45 GLU CD 1 1
3 3493 1 1 45 GLU CG C 0.483 7.866 -12.598 1.00 . A A . 45 GLU CG 1 1
3 3494 1 1 45 GLU H H 2.171 5.549 -15.714 1.00 . A A . 45 GLU H 1 1
3 3495 1 1 45 GLU HA H 1.582 5.312 -12.813 1.00 . A A . 45 GLU HA 1 1
3 3496 1 1 45 GLU HB2 H 2.543 7.520 -13.087 1.00 . A A . 45 GLU HB2 1 1
3 3497 1 1 45 GLU HB3 H 1.507 7.839 -14.478 1.00 . A A . 45 GLU HB3 1 1
3 3498 1 1 45 GLU HG2 H -0.346 7.173 -12.585 1.00 . A A . 45 GLU HG2 1 1
3 3499 1 1 45 GLU HG3 H 0.881 7.970 -11.601 1.00 . A A . 45 GLU HG3 1 1
3 3500 1 1 45 GLU N N 2.393 5.471 -14.765 1.00 . A A . 45 GLU N 1 1
3 3501 1 1 45 GLU O O -0.417 5.941 -15.307 1.00 . A A . 45 GLU O 1 1
3 3502 1 1 45 GLU OE1 O 0.843 10.097 -13.292 1.00 . A A . 45 GLU OE1 1 1
3 3503 1 1 45 GLU OE2 O -1.193 9.389 -13.280 1.00 . A A . 45 GLU OE2 1 1
3 3504 1 1 46 LEU C C -3.158 5.530 -13.254 1.00 . A A . 46 LEU C 1 1
3 3505 1 1 46 LEU CA C -2.194 4.517 -13.869 1.00 . A A . 46 LEU CA 1 1
3 3506 1 1 46 LEU CB C -2.463 3.110 -13.332 1.00 . A A . 46 LEU CB 1 1
3 3507 1 1 46 LEU CD1 C -2.293 2.320 -15.708 1.00 . A A . 46 LEU CD1 1 1
3 3508 1 1 46 LEU CD2 C -3.194 0.799 -13.946 1.00 . A A . 46 LEU CD2 1 1
3 3509 1 1 46 LEU CG C -3.121 2.252 -14.421 1.00 . A A . 46 LEU CG 1 1
3 3510 1 1 46 LEU H H -0.468 4.524 -12.582 1.00 . A A . 46 LEU H 1 1
3 3511 1 1 46 LEU HA H -2.276 4.527 -14.942 1.00 . A A . 46 LEU HA 1 1
3 3512 1 1 46 LEU HB2 H -1.531 2.656 -13.030 1.00 . A A . 46 LEU HB2 1 1
3 3513 1 1 46 LEU HB3 H -3.124 3.172 -12.481 1.00 . A A . 46 LEU HB3 1 1
3 3514 1 1 46 LEU HD11 H -1.905 1.339 -15.939 1.00 . A A . 46 LEU HD11 1 1
3 3515 1 1 46 LEU HD12 H -1.474 3.008 -15.575 1.00 . A A . 46 LEU HD12 1 1
3 3516 1 1 46 LEU HD13 H -2.919 2.659 -16.521 1.00 . A A . 46 LEU HD13 1 1
3 3517 1 1 46 LEU HD21 H -2.230 0.328 -14.081 1.00 . A A . 46 LEU HD21 1 1
3 3518 1 1 46 LEU HD22 H -3.937 0.268 -14.523 1.00 . A A . 46 LEU HD22 1 1
3 3519 1 1 46 LEU HD23 H -3.464 0.775 -12.901 1.00 . A A . 46 LEU HD23 1 1
3 3520 1 1 46 LEU HG H -4.117 2.618 -14.615 1.00 . A A . 46 LEU HG 1 1
3 3521 1 1 46 LEU N N -0.801 4.834 -13.450 1.00 . A A . 46 LEU N 1 1
3 3522 1 1 46 LEU O O -3.101 5.824 -12.075 1.00 . A A . 46 LEU O 1 1
3 3523 1 1 47 PHE C C -6.363 6.452 -13.115 1.00 . A A . 47 PHE C 1 1
3 3524 1 1 47 PHE CA C -4.999 7.082 -13.525 1.00 . A A . 47 PHE CA 1 1
3 3525 1 1 47 PHE CB C -5.194 8.061 -14.680 1.00 . A A . 47 PHE CB 1 1
3 3526 1 1 47 PHE CD1 C -3.836 9.709 -13.335 1.00 . A A . 47 PHE CD1 1 1
3 3527 1 1 47 PHE CD2 C -5.704 10.526 -14.646 1.00 . A A . 47 PHE CD2 1 1
3 3528 1 1 47 PHE CE1 C -3.570 11.012 -12.899 1.00 . A A . 47 PHE CE1 1 1
3 3529 1 1 47 PHE CE2 C -5.438 11.830 -14.211 1.00 . A A . 47 PHE CE2 1 1
3 3530 1 1 47 PHE CG C -4.904 9.466 -14.208 1.00 . A A . 47 PHE CG 1 1
3 3531 1 1 47 PHE CZ C -4.370 12.073 -13.339 1.00 . A A . 47 PHE CZ 1 1
3 3532 1 1 47 PHE H H -4.052 5.825 -14.994 1.00 . A A . 47 PHE H 1 1
3 3533 1 1 47 PHE HA H -4.569 7.600 -12.687 1.00 . A A . 47 PHE HA 1 1
3 3534 1 1 47 PHE HB2 H -4.520 7.806 -15.483 1.00 . A A . 47 PHE HB2 1 1
3 3535 1 1 47 PHE HB3 H -6.212 8.005 -15.032 1.00 . A A . 47 PHE HB3 1 1
3 3536 1 1 47 PHE HD1 H -3.218 8.889 -12.996 1.00 . A A . 47 PHE HD1 1 1
3 3537 1 1 47 PHE HD2 H -6.527 10.340 -15.320 1.00 . A A . 47 PHE HD2 1 1
3 3538 1 1 47 PHE HE1 H -2.747 11.199 -12.225 1.00 . A A . 47 PHE HE1 1 1
3 3539 1 1 47 PHE HE2 H -6.055 12.648 -14.549 1.00 . A A . 47 PHE HE2 1 1
3 3540 1 1 47 PHE HZ H -4.165 13.079 -13.004 1.00 . A A . 47 PHE HZ 1 1
3 3541 1 1 47 PHE N N -4.034 6.074 -14.047 1.00 . A A . 47 PHE N 1 1
3 3542 1 1 47 PHE O O -7.062 7.025 -12.304 1.00 . A A . 47 PHE O 1 1
3 3543 1 1 48 PRO C C -7.946 4.110 -11.909 1.00 . A A . 48 PRO C 1 1
3 3544 1 1 48 PRO CA C -8.010 4.685 -13.320 1.00 . A A . 48 PRO CA 1 1
3 3545 1 1 48 PRO CB C -8.205 3.590 -14.360 1.00 . A A . 48 PRO CB 1 1
3 3546 1 1 48 PRO CD C -5.981 4.492 -14.665 1.00 . A A . 48 PRO CD 1 1
3 3547 1 1 48 PRO CG C -6.828 3.250 -14.833 1.00 . A A . 48 PRO CG 1 1
3 3548 1 1 48 PRO HA H -8.802 5.406 -13.390 1.00 . A A . 48 PRO HA 1 1
3 3549 1 1 48 PRO HB2 H -8.675 2.724 -13.909 1.00 . A A . 48 PRO HB2 1 1
3 3550 1 1 48 PRO HB3 H -8.799 3.953 -15.182 1.00 . A A . 48 PRO HB3 1 1
3 3551 1 1 48 PRO HD2 H -5.007 4.222 -14.287 1.00 . A A . 48 PRO HD2 1 1
3 3552 1 1 48 PRO HD3 H -5.897 5.025 -15.598 1.00 . A A . 48 PRO HD3 1 1
3 3553 1 1 48 PRO HG2 H -6.425 2.442 -14.237 1.00 . A A . 48 PRO HG2 1 1
3 3554 1 1 48 PRO HG3 H -6.855 2.966 -15.872 1.00 . A A . 48 PRO HG3 1 1
3 3555 1 1 48 PRO N N -6.719 5.301 -13.680 1.00 . A A . 48 PRO N 1 1
3 3556 1 1 48 PRO O O -7.394 3.052 -11.677 1.00 . A A . 48 PRO O 1 1
3 3557 1 1 49 ALA C C -9.816 3.685 -9.195 1.00 . A A . 49 ALA C 1 1
3 3558 1 1 49 ALA CA C -8.479 4.332 -9.560 1.00 . A A . 49 ALA CA 1 1
3 3559 1 1 49 ALA CB C -8.249 5.590 -8.731 1.00 . A A . 49 ALA CB 1 1
3 3560 1 1 49 ALA H H -8.934 5.664 -11.181 1.00 . A A . 49 ALA H 1 1
3 3561 1 1 49 ALA HA H -7.669 3.639 -9.410 1.00 . A A . 49 ALA HA 1 1
3 3562 1 1 49 ALA HB1 H -8.640 6.446 -9.264 1.00 . A A . 49 ALA HB1 1 1
3 3563 1 1 49 ALA HB2 H -7.191 5.722 -8.565 1.00 . A A . 49 ALA HB2 1 1
3 3564 1 1 49 ALA HB3 H -8.755 5.495 -7.785 1.00 . A A . 49 ALA HB3 1 1
3 3565 1 1 49 ALA N N -8.502 4.810 -10.964 1.00 . A A . 49 ALA N 1 1
3 3566 1 1 49 ALA O O -10.765 3.743 -9.952 1.00 . A A . 49 ALA O 1 1
3 3567 1 1 50 PRO C C -12.102 3.461 -7.104 1.00 . A A . 50 PRO C 1 1
3 3568 1 1 50 PRO CA C -11.068 2.427 -7.547 1.00 . A A . 50 PRO CA 1 1
3 3569 1 1 50 PRO CB C -10.581 1.602 -6.362 1.00 . A A . 50 PRO CB 1 1
3 3570 1 1 50 PRO CD C -8.732 2.987 -7.085 1.00 . A A . 50 PRO CD 1 1
3 3571 1 1 50 PRO CG C -9.336 2.291 -5.890 1.00 . A A . 50 PRO CG 1 1
3 3572 1 1 50 PRO HA H -11.481 1.781 -8.300 1.00 . A A . 50 PRO HA 1 1
3 3573 1 1 50 PRO HB2 H -11.329 1.592 -5.581 1.00 . A A . 50 PRO HB2 1 1
3 3574 1 1 50 PRO HB3 H -10.350 0.597 -6.675 1.00 . A A . 50 PRO HB3 1 1
3 3575 1 1 50 PRO HD2 H -8.372 3.968 -6.806 1.00 . A A . 50 PRO HD2 1 1
3 3576 1 1 50 PRO HD3 H -7.936 2.396 -7.506 1.00 . A A . 50 PRO HD3 1 1
3 3577 1 1 50 PRO HG2 H -9.584 3.015 -5.125 1.00 . A A . 50 PRO HG2 1 1
3 3578 1 1 50 PRO HG3 H -8.638 1.568 -5.502 1.00 . A A . 50 PRO HG3 1 1
3 3579 1 1 50 PRO N N -9.842 3.092 -8.036 1.00 . A A . 50 PRO N 1 1
3 3580 1 1 50 PRO O O -11.997 4.633 -7.407 1.00 . A A . 50 PRO O 1 1
3 3581 1 1 51 ASP C C -14.237 3.983 -4.404 1.00 . A A . 51 ASP C 1 1
3 3582 1 1 51 ASP CA C -14.156 3.980 -5.934 1.00 . A A . 51 ASP CA 1 1
3 3583 1 1 51 ASP CB C -15.449 3.442 -6.540 1.00 . A A . 51 ASP CB 1 1
3 3584 1 1 51 ASP CG C -16.635 4.264 -6.033 1.00 . A A . 51 ASP CG 1 1
3 3585 1 1 51 ASP H H -13.170 2.081 -6.168 1.00 . A A . 51 ASP H 1 1
3 3586 1 1 51 ASP HA H -13.959 4.971 -6.306 1.00 . A A . 51 ASP HA 1 1
3 3587 1 1 51 ASP HB2 H -15.393 3.509 -7.618 1.00 . A A . 51 ASP HB2 1 1
3 3588 1 1 51 ASP HB3 H -15.576 2.410 -6.250 1.00 . A A . 51 ASP HB3 1 1
3 3589 1 1 51 ASP N N -13.104 3.031 -6.394 1.00 . A A . 51 ASP N 1 1
3 3590 1 1 51 ASP O O -14.264 5.024 -3.777 1.00 . A A . 51 ASP O 1 1
3 3591 1 1 51 ASP OD1 O -16.956 5.256 -6.666 1.00 . A A . 51 ASP OD1 1 1
3 3592 1 1 51 ASP OD2 O -17.204 3.886 -5.021 1.00 . A A . 51 ASP OD2 1 1
3 3593 1 1 52 GLY C C -14.272 1.309 -1.855 1.00 . A A . 52 GLY C 1 1
3 3594 1 1 52 GLY CA C -14.357 2.765 -2.310 1.00 . A A . 52 GLY CA 1 1
3 3595 1 1 52 GLY H H -14.254 2.000 -4.323 1.00 . A A . 52 GLY H 1 1
3 3596 1 1 52 GLY HA2 H -13.539 3.327 -1.881 1.00 . A A . 52 GLY HA2 1 1
3 3597 1 1 52 GLY HA3 H -15.295 3.188 -1.983 1.00 . A A . 52 GLY HA3 1 1
3 3598 1 1 52 GLY N N -14.276 2.828 -3.799 1.00 . A A . 52 GLY N 1 1
3 3599 1 1 52 GLY O O -13.683 0.999 -0.840 1.00 . A A . 52 GLY O 1 1
3 3600 1 1 53 GLU C C -13.684 -1.736 -2.962 1.00 . A A . 53 GLU C 1 1
3 3601 1 1 53 GLU CA C -14.813 -1.023 -2.213 1.00 . A A . 53 GLU CA 1 1
3 3602 1 1 53 GLU CB C -16.172 -1.586 -2.624 1.00 . A A . 53 GLU CB 1 1
3 3603 1 1 53 GLU CD C -18.194 -1.191 -1.212 1.00 . A A . 53 GLU CD 1 1
3 3604 1 1 53 GLU CG C -16.934 -2.041 -1.378 1.00 . A A . 53 GLU CG 1 1
3 3605 1 1 53 GLU H H -15.327 0.684 -3.412 1.00 . A A . 53 GLU H 1 1
3 3606 1 1 53 GLU HA H -14.682 -1.120 -1.152 1.00 . A A . 53 GLU HA 1 1
3 3607 1 1 53 GLU HB2 H -16.739 -0.821 -3.136 1.00 . A A . 53 GLU HB2 1 1
3 3608 1 1 53 GLU HB3 H -16.027 -2.428 -3.283 1.00 . A A . 53 GLU HB3 1 1
3 3609 1 1 53 GLU HG2 H -17.211 -3.080 -1.485 1.00 . A A . 53 GLU HG2 1 1
3 3610 1 1 53 GLU HG3 H -16.305 -1.923 -0.509 1.00 . A A . 53 GLU HG3 1 1
3 3611 1 1 53 GLU N N -14.859 0.413 -2.600 1.00 . A A . 53 GLU N 1 1
3 3612 1 1 53 GLU O O -13.583 -2.946 -2.947 1.00 . A A . 53 GLU O 1 1
3 3613 1 1 53 GLU OE1 O -18.132 -0.010 -1.514 1.00 . A A . 53 GLU OE1 1 1
3 3614 1 1 53 GLU OE2 O -19.200 -1.735 -0.786 1.00 . A A . 53 GLU OE2 1 1
3 3615 1 1 54 GLU C C -10.367 -1.069 -3.885 1.00 . A A . 54 GLU C 1 1
3 3616 1 1 54 GLU CA C -11.709 -1.627 -4.367 1.00 . A A . 54 GLU CA 1 1
3 3617 1 1 54 GLU CB C -11.948 -1.256 -5.831 1.00 . A A . 54 GLU CB 1 1
3 3618 1 1 54 GLU CD C -12.864 -2.369 -7.871 1.00 . A A . 54 GLU CD 1 1
3 3619 1 1 54 GLU CG C -13.103 -2.090 -6.386 1.00 . A A . 54 GLU CG 1 1
3 3620 1 1 54 GLU H H -12.933 -0.018 -3.616 1.00 . A A . 54 GLU H 1 1
3 3621 1 1 54 GLU HA H -11.734 -2.697 -4.250 1.00 . A A . 54 GLU HA 1 1
3 3622 1 1 54 GLU HB2 H -12.194 -0.206 -5.900 1.00 . A A . 54 GLU HB2 1 1
3 3623 1 1 54 GLU HB3 H -11.053 -1.455 -6.402 1.00 . A A . 54 GLU HB3 1 1
3 3624 1 1 54 GLU HG2 H -13.162 -3.026 -5.848 1.00 . A A . 54 GLU HG2 1 1
3 3625 1 1 54 GLU HG3 H -14.028 -1.547 -6.268 1.00 . A A . 54 GLU HG3 1 1
3 3626 1 1 54 GLU N N -12.834 -0.992 -3.617 1.00 . A A . 54 GLU N 1 1
3 3627 1 1 54 GLU O O -10.098 0.112 -3.995 1.00 . A A . 54 GLU O 1 1
3 3628 1 1 54 GLU OE1 O -12.829 -1.416 -8.634 1.00 . A A . 54 GLU OE1 1 1
3 3629 1 1 54 GLU OE2 O -12.720 -3.528 -8.221 1.00 . A A . 54 GLU OE2 1 1
3 3630 1 1 55 ASP C C -7.076 -2.166 -3.614 1.00 . A A . 55 ASP C 1 1
3 3631 1 1 55 ASP CA C -8.197 -1.431 -2.873 1.00 . A A . 55 ASP CA 1 1
3 3632 1 1 55 ASP CB C -8.168 -1.771 -1.381 1.00 . A A . 55 ASP CB 1 1
3 3633 1 1 55 ASP CG C -9.426 -1.219 -0.706 1.00 . A A . 55 ASP CG 1 1
3 3634 1 1 55 ASP H H -9.759 -2.857 -3.281 1.00 . A A . 55 ASP H 1 1
3 3635 1 1 55 ASP HA H -8.106 -0.366 -3.011 1.00 . A A . 55 ASP HA 1 1
3 3636 1 1 55 ASP HB2 H -8.133 -2.844 -1.257 1.00 . A A . 55 ASP HB2 1 1
3 3637 1 1 55 ASP HB3 H -7.295 -1.326 -0.927 1.00 . A A . 55 ASP HB3 1 1
3 3638 1 1 55 ASP N N -9.523 -1.909 -3.356 1.00 . A A . 55 ASP N 1 1
3 3639 1 1 55 ASP O O -5.943 -2.190 -3.177 1.00 . A A . 55 ASP O 1 1
3 3640 1 1 55 ASP OD1 O -9.443 -0.037 -0.405 1.00 . A A . 55 ASP OD1 1 1
3 3641 1 1 55 ASP OD2 O -10.351 -1.989 -0.501 1.00 . A A . 55 ASP OD2 1 1
3 3642 1 1 56 THR C C -6.296 -3.004 -6.950 1.00 . A A . 56 THR C 1 1
3 3643 1 1 56 THR CA C -6.339 -3.500 -5.501 1.00 . A A . 56 THR CA 1 1
3 3644 1 1 56 THR CB C -6.770 -4.965 -5.449 1.00 . A A . 56 THR CB 1 1
3 3645 1 1 56 THR CG2 C -6.968 -5.386 -3.995 1.00 . A A . 56 THR CG2 1 1
3 3646 1 1 56 THR H H -8.310 -2.734 -5.066 1.00 . A A . 56 THR H 1 1
3 3647 1 1 56 THR HA H -5.377 -3.382 -5.033 1.00 . A A . 56 THR HA 1 1
3 3648 1 1 56 THR HB H -6.007 -5.582 -5.898 1.00 . A A . 56 THR HB 1 1
3 3649 1 1 56 THR HG1 H -8.609 -4.465 -5.840 1.00 . A A . 56 THR HG1 1 1
3 3650 1 1 56 THR HG21 H -6.293 -4.828 -3.364 1.00 . A A . 56 THR HG21 1 1
3 3651 1 1 56 THR HG22 H -6.766 -6.442 -3.895 1.00 . A A . 56 THR HG22 1 1
3 3652 1 1 56 THR HG23 H -7.987 -5.184 -3.698 1.00 . A A . 56 THR HG23 1 1
3 3653 1 1 56 THR N N -7.387 -2.766 -4.733 1.00 . A A . 56 THR N 1 1
3 3654 1 1 56 THR O O -7.114 -2.209 -7.367 1.00 . A A . 56 THR O 1 1
3 3655 1 1 56 THR OG1 O -7.990 -5.123 -6.163 1.00 . A A . 56 THR OG1 1 1
3 3656 1 1 57 ALA C C -4.835 -4.167 -10.057 1.00 . A A . 57 ALA C 1 1
3 3657 1 1 57 ALA CA C -5.257 -3.008 -9.141 1.00 . A A . 57 ALA CA 1 1
3 3658 1 1 57 ALA CB C -4.193 -1.912 -9.138 1.00 . A A . 57 ALA CB 1 1
3 3659 1 1 57 ALA H H -4.693 -4.102 -7.368 1.00 . A A . 57 ALA H 1 1
3 3660 1 1 57 ALA HA H -6.200 -2.602 -9.463 1.00 . A A . 57 ALA HA 1 1
3 3661 1 1 57 ALA HB1 H -4.589 -1.028 -8.659 1.00 . A A . 57 ALA HB1 1 1
3 3662 1 1 57 ALA HB2 H -3.915 -1.677 -10.156 1.00 . A A . 57 ALA HB2 1 1
3 3663 1 1 57 ALA HB3 H -3.324 -2.255 -8.597 1.00 . A A . 57 ALA HB3 1 1
3 3664 1 1 57 ALA N N -5.346 -3.463 -7.721 1.00 . A A . 57 ALA N 1 1
3 3665 1 1 57 ALA O O -4.205 -5.118 -9.628 1.00 . A A . 57 ALA O 1 1
3 3666 1 1 58 GLU C C -3.769 -4.663 -13.280 1.00 . A A . 58 GLU C 1 1
3 3667 1 1 58 GLU CA C -4.805 -5.173 -12.277 1.00 . A A . 58 GLU CA 1 1
3 3668 1 1 58 GLU CB C -6.106 -5.534 -12.991 1.00 . A A . 58 GLU CB 1 1
3 3669 1 1 58 GLU CD C -7.058 -7.846 -13.049 1.00 . A A . 58 GLU CD 1 1
3 3670 1 1 58 GLU CG C -6.852 -6.600 -12.185 1.00 . A A . 58 GLU CG 1 1
3 3671 1 1 58 GLU H H -5.684 -3.310 -11.637 1.00 . A A . 58 GLU H 1 1
3 3672 1 1 58 GLU HA H -4.424 -6.032 -11.751 1.00 . A A . 58 GLU HA 1 1
3 3673 1 1 58 GLU HB2 H -6.724 -4.652 -13.081 1.00 . A A . 58 GLU HB2 1 1
3 3674 1 1 58 GLU HB3 H -5.883 -5.919 -13.974 1.00 . A A . 58 GLU HB3 1 1
3 3675 1 1 58 GLU HG2 H -6.274 -6.859 -11.309 1.00 . A A . 58 GLU HG2 1 1
3 3676 1 1 58 GLU HG3 H -7.813 -6.214 -11.881 1.00 . A A . 58 GLU HG3 1 1
3 3677 1 1 58 GLU N N -5.178 -4.087 -11.319 1.00 . A A . 58 GLU N 1 1
3 3678 1 1 58 GLU O O -4.106 -4.124 -14.315 1.00 . A A . 58 GLU O 1 1
3 3679 1 1 58 GLU OE1 O -6.070 -8.382 -13.527 1.00 . A A . 58 GLU OE1 1 1
3 3680 1 1 58 GLU OE2 O -8.198 -8.245 -13.217 1.00 . A A . 58 GLU OE2 1 1
3 3681 1 1 59 LEU C C -1.193 -5.479 -14.946 1.00 . A A . 59 LEU C 1 1
3 3682 1 1 59 LEU CA C -1.459 -4.380 -13.932 1.00 . A A . 59 LEU CA 1 1
3 3683 1 1 59 LEU CB C -0.228 -4.121 -13.068 1.00 . A A . 59 LEU CB 1 1
3 3684 1 1 59 LEU CD1 C 0.839 -2.471 -11.526 1.00 . A A . 59 LEU CD1 1 1
3 3685 1 1 59 LEU CD2 C -0.016 -1.732 -13.753 1.00 . A A . 59 LEU CD2 1 1
3 3686 1 1 59 LEU CG C -0.256 -2.676 -12.573 1.00 . A A . 59 LEU CG 1 1
3 3687 1 1 59 LEU H H -2.261 -5.288 -12.158 1.00 . A A . 59 LEU H 1 1
3 3688 1 1 59 LEU HA H -1.766 -3.474 -14.426 1.00 . A A . 59 LEU HA 1 1
3 3689 1 1 59 LEU HB2 H -0.232 -4.793 -12.222 1.00 . A A . 59 LEU HB2 1 1
3 3690 1 1 59 LEU HB3 H 0.665 -4.282 -13.652 1.00 . A A . 59 LEU HB3 1 1
3 3691 1 1 59 LEU HD11 H 1.640 -1.886 -11.953 1.00 . A A . 59 LEU HD11 1 1
3 3692 1 1 59 LEU HD12 H 1.222 -3.431 -11.213 1.00 . A A . 59 LEU HD12 1 1
3 3693 1 1 59 LEU HD13 H 0.429 -1.951 -10.674 1.00 . A A . 59 LEU HD13 1 1
3 3694 1 1 59 LEU HD21 H -0.137 -0.711 -13.428 1.00 . A A . 59 LEU HD21 1 1
3 3695 1 1 59 LEU HD22 H -0.726 -1.946 -14.538 1.00 . A A . 59 LEU HD22 1 1
3 3696 1 1 59 LEU HD23 H 0.986 -1.873 -14.127 1.00 . A A . 59 LEU HD23 1 1
3 3697 1 1 59 LEU HG H -1.221 -2.466 -12.132 1.00 . A A . 59 LEU HG 1 1
3 3698 1 1 59 LEU N N -2.511 -4.840 -12.988 1.00 . A A . 59 LEU N 1 1
3 3699 1 1 59 LEU O O -0.269 -6.255 -14.815 1.00 . A A . 59 LEU O 1 1
3 3700 1 1 60 GLN C C -1.168 -6.065 -18.218 1.00 . A A . 60 GLN C 1 1
3 3701 1 1 60 GLN CA C -1.838 -6.629 -16.961 1.00 . A A . 60 GLN CA 1 1
3 3702 1 1 60 GLN CB C -3.259 -7.115 -17.261 1.00 . A A . 60 GLN CB 1 1
3 3703 1 1 60 GLN CD C -5.507 -7.611 -16.269 1.00 . A A . 60 GLN CD 1 1
3 3704 1 1 60 GLN CG C -4.055 -7.244 -15.949 1.00 . A A . 60 GLN CG 1 1
3 3705 1 1 60 GLN H H -2.762 -4.936 -16.016 1.00 . A A . 60 GLN H 1 1
3 3706 1 1 60 GLN HA H -1.255 -7.433 -16.559 1.00 . A A . 60 GLN HA 1 1
3 3707 1 1 60 GLN HB2 H -3.749 -6.407 -17.912 1.00 . A A . 60 GLN HB2 1 1
3 3708 1 1 60 GLN HB3 H -3.213 -8.076 -17.746 1.00 . A A . 60 GLN HB3 1 1
3 3709 1 1 60 GLN HE21 H -6.169 -5.748 -16.086 1.00 . A A . 60 GLN HE21 1 1
3 3710 1 1 60 GLN HE22 H -7.350 -6.902 -16.484 1.00 . A A . 60 GLN HE22 1 1
3 3711 1 1 60 GLN HG2 H -3.614 -8.015 -15.332 1.00 . A A . 60 GLN HG2 1 1
3 3712 1 1 60 GLN HG3 H -4.032 -6.301 -15.418 1.00 . A A . 60 GLN HG3 1 1
3 3713 1 1 60 GLN N N -2.014 -5.565 -15.943 1.00 . A A . 60 GLN N 1 1
3 3714 1 1 60 GLN NE2 N -6.418 -6.676 -16.281 1.00 . A A . 60 GLN NE2 1 1
3 3715 1 1 60 GLN O O -1.517 -5.004 -18.698 1.00 . A A . 60 GLN O 1 1
3 3716 1 1 60 GLN OE1 O -5.815 -8.761 -16.512 1.00 . A A . 60 GLN OE1 1 1
3 3717 1 1 61 GLY C C 1.883 -5.752 -19.570 1.00 . A A . 61 GLY C 1 1
3 3718 1 1 61 GLY CA C 0.505 -6.280 -19.968 1.00 . A A . 61 GLY CA 1 1
3 3719 1 1 61 GLY H H 0.064 -7.619 -18.338 1.00 . A A . 61 GLY H 1 1
3 3720 1 1 61 GLY HA2 H 0.616 -7.095 -20.671 1.00 . A A . 61 GLY HA2 1 1
3 3721 1 1 61 GLY HA3 H -0.066 -5.485 -20.422 1.00 . A A . 61 GLY HA3 1 1
3 3722 1 1 61 GLY N N -0.201 -6.769 -18.748 1.00 . A A . 61 GLY N 1 1
3 3723 1 1 61 GLY O O 2.224 -4.616 -19.834 1.00 . A A . 61 GLY O 1 1
3 3724 1 1 62 LEU C C 5.133 -6.875 -19.232 1.00 . A A . 62 LEU C 1 1
3 3725 1 1 62 LEU CA C 4.034 -6.100 -18.494 1.00 . A A . 62 LEU CA 1 1
3 3726 1 1 62 LEU CB C 4.101 -6.389 -16.988 1.00 . A A . 62 LEU CB 1 1
3 3727 1 1 62 LEU CD1 C 2.848 -6.297 -14.830 1.00 . A A . 62 LEU CD1 1 1
3 3728 1 1 62 LEU CD2 C 2.322 -4.668 -16.644 1.00 . A A . 62 LEU CD2 1 1
3 3729 1 1 62 LEU CG C 2.742 -6.109 -16.341 1.00 . A A . 62 LEU CG 1 1
3 3730 1 1 62 LEU H H 2.378 -7.476 -18.709 1.00 . A A . 62 LEU H 1 1
3 3731 1 1 62 LEU HA H 4.140 -5.043 -18.668 1.00 . A A . 62 LEU HA 1 1
3 3732 1 1 62 LEU HB2 H 4.364 -7.426 -16.835 1.00 . A A . 62 LEU HB2 1 1
3 3733 1 1 62 LEU HB3 H 4.850 -5.758 -16.535 1.00 . A A . 62 LEU HB3 1 1
3 3734 1 1 62 LEU HD11 H 2.067 -5.733 -14.343 1.00 . A A . 62 LEU HD11 1 1
3 3735 1 1 62 LEU HD12 H 3.811 -5.948 -14.491 1.00 . A A . 62 LEU HD12 1 1
3 3736 1 1 62 LEU HD13 H 2.738 -7.345 -14.590 1.00 . A A . 62 LEU HD13 1 1
3 3737 1 1 62 LEU HD21 H 2.893 -3.990 -16.026 1.00 . A A . 62 LEU HD21 1 1
3 3738 1 1 62 LEU HD22 H 1.269 -4.549 -16.433 1.00 . A A . 62 LEU HD22 1 1
3 3739 1 1 62 LEU HD23 H 2.507 -4.450 -17.686 1.00 . A A . 62 LEU HD23 1 1
3 3740 1 1 62 LEU HG H 2.005 -6.794 -16.741 1.00 . A A . 62 LEU HG 1 1
3 3741 1 1 62 LEU N N 2.677 -6.564 -18.923 1.00 . A A . 62 LEU N 1 1
3 3742 1 1 62 LEU O O 4.895 -7.495 -20.252 1.00 . A A . 62 LEU O 1 1
3 3743 1 1 63 ARG C C 7.399 -9.064 -19.040 1.00 . A A . 63 ARG C 1 1
3 3744 1 1 63 ARG CA C 7.459 -7.573 -19.384 1.00 . A A . 63 ARG CA 1 1
3 3745 1 1 63 ARG CB C 8.728 -6.940 -18.822 1.00 . A A . 63 ARG CB 1 1
3 3746 1 1 63 ARG CD C 8.986 -5.754 -21.011 1.00 . A A . 63 ARG CD 1 1
3 3747 1 1 63 ARG CG C 8.960 -5.581 -19.488 1.00 . A A . 63 ARG CG 1 1
3 3748 1 1 63 ARG CZ C 9.222 -4.112 -22.772 1.00 . A A . 63 ARG CZ 1 1
3 3749 1 1 63 ARG H H 6.504 -6.336 -17.899 1.00 . A A . 63 ARG H 1 1
3 3750 1 1 63 ARG HA H 7.420 -7.434 -20.450 1.00 . A A . 63 ARG HA 1 1
3 3751 1 1 63 ARG HB2 H 8.618 -6.805 -17.754 1.00 . A A . 63 ARG HB2 1 1
3 3752 1 1 63 ARG HB3 H 9.571 -7.584 -19.018 1.00 . A A . 63 ARG HB3 1 1
3 3753 1 1 63 ARG HD2 H 9.660 -6.554 -21.286 1.00 . A A . 63 ARG HD2 1 1
3 3754 1 1 63 ARG HD3 H 7.994 -5.951 -21.384 1.00 . A A . 63 ARG HD3 1 1
3 3755 1 1 63 ARG HE H 9.993 -3.851 -20.959 1.00 . A A . 63 ARG HE 1 1
3 3756 1 1 63 ARG HG2 H 8.161 -4.906 -19.215 1.00 . A A . 63 ARG HG2 1 1
3 3757 1 1 63 ARG HG3 H 9.904 -5.174 -19.159 1.00 . A A . 63 ARG HG3 1 1
3 3758 1 1 63 ARG HH11 H 8.827 -5.983 -23.365 1.00 . A A . 63 ARG HH11 1 1
3 3759 1 1 63 ARG HH12 H 8.689 -4.764 -24.589 1.00 . A A . 63 ARG HH12 1 1
3 3760 1 1 63 ARG HH21 H 9.551 -2.160 -22.468 1.00 . A A . 63 ARG HH21 1 1
3 3761 1 1 63 ARG HH22 H 9.105 -2.603 -24.082 1.00 . A A . 63 ARG HH22 1 1
3 3762 1 1 63 ARG N N 6.337 -6.843 -18.721 1.00 . A A . 63 ARG N 1 1
3 3763 1 1 63 ARG NE N 9.478 -4.452 -21.539 1.00 . A A . 63 ARG NE 1 1
3 3764 1 1 63 ARG NH1 N 8.887 -5.024 -23.643 1.00 . A A . 63 ARG NH1 1 1
3 3765 1 1 63 ARG NH2 N 9.297 -2.860 -23.136 1.00 . A A . 63 ARG NH2 1 1
3 3766 1 1 63 ARG O O 6.830 -9.448 -18.038 1.00 . A A . 63 ARG O 1 1
3 3767 1 1 64 PRO C C 9.117 -11.751 -18.757 1.00 . A A . 64 PRO C 1 1
3 3768 1 1 64 PRO CA C 7.987 -11.313 -19.700 1.00 . A A . 64 PRO CA 1 1
3 3769 1 1 64 PRO CB C 8.217 -11.863 -21.097 1.00 . A A . 64 PRO CB 1 1
3 3770 1 1 64 PRO CD C 8.675 -9.461 -21.120 1.00 . A A . 64 PRO CD 1 1
3 3771 1 1 64 PRO CG C 8.932 -10.770 -21.848 1.00 . A A . 64 PRO CG 1 1
3 3772 1 1 64 PRO HA H 7.040 -11.642 -19.330 1.00 . A A . 64 PRO HA 1 1
3 3773 1 1 64 PRO HB2 H 8.831 -12.753 -21.051 1.00 . A A . 64 PRO HB2 1 1
3 3774 1 1 64 PRO HB3 H 7.276 -12.079 -21.574 1.00 . A A . 64 PRO HB3 1 1
3 3775 1 1 64 PRO HD2 H 9.612 -8.971 -20.886 1.00 . A A . 64 PRO HD2 1 1
3 3776 1 1 64 PRO HD3 H 8.047 -8.816 -21.713 1.00 . A A . 64 PRO HD3 1 1
3 3777 1 1 64 PRO HG2 H 9.995 -10.978 -21.870 1.00 . A A . 64 PRO HG2 1 1
3 3778 1 1 64 PRO HG3 H 8.551 -10.706 -22.854 1.00 . A A . 64 PRO HG3 1 1
3 3779 1 1 64 PRO N N 7.983 -9.855 -19.898 1.00 . A A . 64 PRO N 1 1
3 3780 1 1 64 PRO O O 10.239 -11.966 -19.175 1.00 . A A . 64 PRO O 1 1
3 3781 1 1 65 GLY C C 10.778 -11.173 -16.166 1.00 . A A . 65 GLY C 1 1
3 3782 1 1 65 GLY CA C 9.874 -12.345 -16.531 1.00 . A A . 65 GLY CA 1 1
3 3783 1 1 65 GLY H H 7.913 -11.736 -17.179 1.00 . A A . 65 GLY H 1 1
3 3784 1 1 65 GLY HA2 H 9.399 -12.725 -15.635 1.00 . A A . 65 GLY HA2 1 1
3 3785 1 1 65 GLY HA3 H 10.467 -13.126 -16.981 1.00 . A A . 65 GLY HA3 1 1
3 3786 1 1 65 GLY N N 8.825 -11.902 -17.494 1.00 . A A . 65 GLY N 1 1
3 3787 1 1 65 GLY O O 11.906 -11.084 -16.610 1.00 . A A . 65 GLY O 1 1
3 3788 1 1 66 SER C C 10.733 -8.596 -13.569 1.00 . A A . 66 SER C 1 1
3 3789 1 1 66 SER CA C 11.131 -9.102 -14.963 1.00 . A A . 66 SER CA 1 1
3 3790 1 1 66 SER CB C 10.837 -8.038 -16.013 1.00 . A A . 66 SER CB 1 1
3 3791 1 1 66 SER H H 9.380 -10.366 -15.018 1.00 . A A . 66 SER H 1 1
3 3792 1 1 66 SER HA H 12.176 -9.360 -14.985 1.00 . A A . 66 SER HA 1 1
3 3793 1 1 66 SER HB2 H 10.096 -8.404 -16.700 1.00 . A A . 66 SER HB2 1 1
3 3794 1 1 66 SER HB3 H 10.463 -7.145 -15.524 1.00 . A A . 66 SER HB3 1 1
3 3795 1 1 66 SER HG H 12.579 -7.185 -16.167 1.00 . A A . 66 SER HG 1 1
3 3796 1 1 66 SER N N 10.295 -10.273 -15.361 1.00 . A A . 66 SER N 1 1
3 3797 1 1 66 SER O O 9.576 -8.339 -13.297 1.00 . A A . 66 SER O 1 1
3 3798 1 1 66 SER OG O 12.030 -7.737 -16.727 1.00 . A A . 66 SER OG 1 1
3 3799 1 1 67 GLU C C 10.646 -6.578 -11.443 1.00 . A A . 67 GLU C 1 1
3 3800 1 1 67 GLU CA C 11.354 -7.932 -11.323 1.00 . A A . 67 GLU CA 1 1
3 3801 1 1 67 GLU CB C 12.705 -7.781 -10.617 1.00 . A A . 67 GLU CB 1 1
3 3802 1 1 67 GLU CD C 12.675 -9.020 -8.445 1.00 . A A . 67 GLU CD 1 1
3 3803 1 1 67 GLU CG C 12.482 -7.655 -9.110 1.00 . A A . 67 GLU CG 1 1
3 3804 1 1 67 GLU H H 12.612 -8.638 -12.925 1.00 . A A . 67 GLU H 1 1
3 3805 1 1 67 GLU HA H 10.735 -8.639 -10.795 1.00 . A A . 67 GLU HA 1 1
3 3806 1 1 67 GLU HB2 H 13.318 -8.649 -10.821 1.00 . A A . 67 GLU HB2 1 1
3 3807 1 1 67 GLU HB3 H 13.204 -6.895 -10.980 1.00 . A A . 67 GLU HB3 1 1
3 3808 1 1 67 GLU HG2 H 13.190 -6.949 -8.698 1.00 . A A . 67 GLU HG2 1 1
3 3809 1 1 67 GLU HG3 H 11.478 -7.307 -8.926 1.00 . A A . 67 GLU HG3 1 1
3 3810 1 1 67 GLU N N 11.684 -8.438 -12.687 1.00 . A A . 67 GLU N 1 1
3 3811 1 1 67 GLU O O 11.266 -5.534 -11.398 1.00 . A A . 67 GLU O 1 1
3 3812 1 1 67 GLU OE1 O 13.258 -9.888 -9.074 1.00 . A A . 67 GLU OE1 1 1
3 3813 1 1 67 GLU OE2 O 12.237 -9.173 -7.316 1.00 . A A . 67 GLU OE2 1 1
3 3814 1 1 68 TYR C C 8.525 -4.556 -10.439 1.00 . A A . 68 TYR C 1 1
3 3815 1 1 68 TYR CA C 8.600 -5.311 -11.771 1.00 . A A . 68 TYR CA 1 1
3 3816 1 1 68 TYR CB C 7.202 -5.734 -12.224 1.00 . A A . 68 TYR CB 1 1
3 3817 1 1 68 TYR CD1 C 7.178 -4.182 -14.208 1.00 . A A . 68 TYR CD1 1 1
3 3818 1 1 68 TYR CD2 C 5.379 -4.036 -12.589 1.00 . A A . 68 TYR CD2 1 1
3 3819 1 1 68 TYR CE1 C 6.591 -3.151 -14.954 1.00 . A A . 68 TYR CE1 1 1
3 3820 1 1 68 TYR CE2 C 4.792 -3.006 -13.333 1.00 . A A . 68 TYR CE2 1 1
3 3821 1 1 68 TYR CG C 6.571 -4.623 -13.026 1.00 . A A . 68 TYR CG 1 1
3 3822 1 1 68 TYR CZ C 5.398 -2.563 -14.515 1.00 . A A . 68 TYR CZ 1 1
3 3823 1 1 68 TYR H H 8.877 -7.447 -11.670 1.00 . A A . 68 TYR H 1 1
3 3824 1 1 68 TYR HA H 9.055 -4.696 -12.526 1.00 . A A . 68 TYR HA 1 1
3 3825 1 1 68 TYR HB2 H 7.276 -6.622 -12.835 1.00 . A A . 68 TYR HB2 1 1
3 3826 1 1 68 TYR HB3 H 6.591 -5.944 -11.359 1.00 . A A . 68 TYR HB3 1 1
3 3827 1 1 68 TYR HD1 H 8.097 -4.634 -14.545 1.00 . A A . 68 TYR HD1 1 1
3 3828 1 1 68 TYR HD2 H 4.911 -4.377 -11.677 1.00 . A A . 68 TYR HD2 1 1
3 3829 1 1 68 TYR HE1 H 7.057 -2.809 -15.865 1.00 . A A . 68 TYR HE1 1 1
3 3830 1 1 68 TYR HE2 H 3.871 -2.553 -12.996 1.00 . A A . 68 TYR HE2 1 1
3 3831 1 1 68 TYR HH H 3.918 -1.804 -15.452 1.00 . A A . 68 TYR HH 1 1
3 3832 1 1 68 TYR N N 9.354 -6.591 -11.621 1.00 . A A . 68 TYR N 1 1
3 3833 1 1 68 TYR O O 7.976 -5.039 -9.469 1.00 . A A . 68 TYR O 1 1
3 3834 1 1 68 TYR OH O 4.820 -1.547 -15.250 1.00 . A A . 68 TYR OH 1 1
3 3835 1 1 69 THR C C 7.779 -1.645 -9.177 1.00 . A A . 69 THR C 1 1
3 3836 1 1 69 THR CA C 9.004 -2.562 -9.137 1.00 . A A . 69 THR CA 1 1
3 3837 1 1 69 THR CB C 10.298 -1.744 -9.127 1.00 . A A . 69 THR CB 1 1
3 3838 1 1 69 THR CG2 C 10.276 -0.763 -7.953 1.00 . A A . 69 THR CG2 1 1
3 3839 1 1 69 THR H H 9.483 -2.989 -11.196 1.00 . A A . 69 THR H 1 1
3 3840 1 1 69 THR HA H 8.967 -3.206 -8.280 1.00 . A A . 69 THR HA 1 1
3 3841 1 1 69 THR HB H 10.384 -1.193 -10.050 1.00 . A A . 69 THR HB 1 1
3 3842 1 1 69 THR HG1 H 11.145 -3.345 -8.417 1.00 . A A . 69 THR HG1 1 1
3 3843 1 1 69 THR HG21 H 10.091 -1.303 -7.037 1.00 . A A . 69 THR HG21 1 1
3 3844 1 1 69 THR HG22 H 9.493 -0.035 -8.107 1.00 . A A . 69 THR HG22 1 1
3 3845 1 1 69 THR HG23 H 11.230 -0.259 -7.888 1.00 . A A . 69 THR HG23 1 1
3 3846 1 1 69 THR N N 9.058 -3.364 -10.396 1.00 . A A . 69 THR N 1 1
3 3847 1 1 69 THR O O 7.682 -0.765 -10.010 1.00 . A A . 69 THR O 1 1
3 3848 1 1 69 THR OG1 O 11.408 -2.621 -8.992 1.00 . A A . 69 THR OG1 1 1
3 3849 1 1 70 VAL C C 5.588 -0.016 -7.159 1.00 . A A . 70 VAL C 1 1
3 3850 1 1 70 VAL CA C 5.610 -1.001 -8.328 1.00 . A A . 70 VAL CA 1 1
3 3851 1 1 70 VAL CB C 4.447 -1.978 -8.221 1.00 . A A . 70 VAL CB 1 1
3 3852 1 1 70 VAL CG1 C 3.131 -1.221 -8.398 1.00 . A A . 70 VAL CG1 1 1
3 3853 1 1 70 VAL CG2 C 4.576 -3.037 -9.315 1.00 . A A . 70 VAL CG2 1 1
3 3854 1 1 70 VAL H H 6.915 -2.579 -7.650 1.00 . A A . 70 VAL H 1 1
3 3855 1 1 70 VAL HA H 5.550 -0.473 -9.257 1.00 . A A . 70 VAL HA 1 1
3 3856 1 1 70 VAL HB H 4.463 -2.453 -7.250 1.00 . A A . 70 VAL HB 1 1
3 3857 1 1 70 VAL HG11 H 3.053 -0.871 -9.417 1.00 . A A . 70 VAL HG11 1 1
3 3858 1 1 70 VAL HG12 H 3.108 -0.377 -7.725 1.00 . A A . 70 VAL HG12 1 1
3 3859 1 1 70 VAL HG13 H 2.305 -1.880 -8.180 1.00 . A A . 70 VAL HG13 1 1
3 3860 1 1 70 VAL HG21 H 3.808 -3.784 -9.185 1.00 . A A . 70 VAL HG21 1 1
3 3861 1 1 70 VAL HG22 H 5.547 -3.505 -9.250 1.00 . A A . 70 VAL HG22 1 1
3 3862 1 1 70 VAL HG23 H 4.464 -2.570 -10.282 1.00 . A A . 70 VAL HG23 1 1
3 3863 1 1 70 VAL N N 6.832 -1.855 -8.305 1.00 . A A . 70 VAL N 1 1
3 3864 1 1 70 VAL O O 6.021 -0.317 -6.064 1.00 . A A . 70 VAL O 1 1
3 3865 1 1 71 SER C C 3.538 2.625 -6.134 1.00 . A A . 71 SER C 1 1
3 3866 1 1 71 SER CA C 4.991 2.177 -6.307 1.00 . A A . 71 SER CA 1 1
3 3867 1 1 71 SER CB C 5.856 3.338 -6.789 1.00 . A A . 71 SER CB 1 1
3 3868 1 1 71 SER H H 4.719 1.370 -8.280 1.00 . A A . 71 SER H 1 1
3 3869 1 1 71 SER HA H 5.379 1.781 -5.385 1.00 . A A . 71 SER HA 1 1
3 3870 1 1 71 SER HB2 H 5.701 4.191 -6.154 1.00 . A A . 71 SER HB2 1 1
3 3871 1 1 71 SER HB3 H 6.900 3.049 -6.752 1.00 . A A . 71 SER HB3 1 1
3 3872 1 1 71 SER HG H 6.231 4.132 -8.528 1.00 . A A . 71 SER HG 1 1
3 3873 1 1 71 SER N N 5.070 1.160 -7.390 1.00 . A A . 71 SER N 1 1
3 3874 1 1 71 SER O O 2.970 3.268 -6.996 1.00 . A A . 71 SER O 1 1
3 3875 1 1 71 SER OG O 5.491 3.673 -8.123 1.00 . A A . 71 SER OG 1 1
3 3876 1 1 72 VAL C C 1.440 4.027 -4.081 1.00 . A A . 72 VAL C 1 1
3 3877 1 1 72 VAL CA C 1.505 2.687 -4.816 1.00 . A A . 72 VAL CA 1 1
3 3878 1 1 72 VAL CB C 0.910 1.573 -3.958 1.00 . A A . 72 VAL CB 1 1
3 3879 1 1 72 VAL CG1 C -0.513 1.952 -3.541 1.00 . A A . 72 VAL CG1 1 1
3 3880 1 1 72 VAL CG2 C 0.876 0.271 -4.764 1.00 . A A . 72 VAL CG2 1 1
3 3881 1 1 72 VAL H H 3.402 1.759 -4.352 1.00 . A A . 72 VAL H 1 1
3 3882 1 1 72 VAL HA H 0.983 2.746 -5.757 1.00 . A A . 72 VAL HA 1 1
3 3883 1 1 72 VAL HB H 1.518 1.437 -3.075 1.00 . A A . 72 VAL HB 1 1
3 3884 1 1 72 VAL HG11 H -0.918 2.661 -4.247 1.00 . A A . 72 VAL HG11 1 1
3 3885 1 1 72 VAL HG12 H -0.493 2.396 -2.556 1.00 . A A . 72 VAL HG12 1 1
3 3886 1 1 72 VAL HG13 H -1.132 1.066 -3.525 1.00 . A A . 72 VAL HG13 1 1
3 3887 1 1 72 VAL HG21 H 1.874 -0.138 -4.830 1.00 . A A . 72 VAL HG21 1 1
3 3888 1 1 72 VAL HG22 H 0.505 0.472 -5.758 1.00 . A A . 72 VAL HG22 1 1
3 3889 1 1 72 VAL HG23 H 0.227 -0.440 -4.274 1.00 . A A . 72 VAL HG23 1 1
3 3890 1 1 72 VAL N N 2.928 2.284 -5.035 1.00 . A A . 72 VAL N 1 1
3 3891 1 1 72 VAL O O 2.218 4.291 -3.187 1.00 . A A . 72 VAL O 1 1
3 3892 1 1 73 VAL C C -1.027 6.684 -3.713 1.00 . A A . 73 VAL C 1 1
3 3893 1 1 73 VAL CA C 0.423 6.204 -3.763 1.00 . A A . 73 VAL CA 1 1
3 3894 1 1 73 VAL CB C 1.261 7.155 -4.611 1.00 . A A . 73 VAL CB 1 1
3 3895 1 1 73 VAL CG1 C 1.553 8.429 -3.816 1.00 . A A . 73 VAL CG1 1 1
3 3896 1 1 73 VAL CG2 C 2.575 6.477 -4.984 1.00 . A A . 73 VAL CG2 1 1
3 3897 1 1 73 VAL H H -0.100 4.655 -5.180 1.00 . A A . 73 VAL H 1 1
3 3898 1 1 73 VAL HA H 0.833 6.142 -2.771 1.00 . A A . 73 VAL HA 1 1
3 3899 1 1 73 VAL HB H 0.717 7.409 -5.510 1.00 . A A . 73 VAL HB 1 1
3 3900 1 1 73 VAL HG11 H 0.713 9.103 -3.894 1.00 . A A . 73 VAL HG11 1 1
3 3901 1 1 73 VAL HG12 H 2.435 8.907 -4.216 1.00 . A A . 73 VAL HG12 1 1
3 3902 1 1 73 VAL HG13 H 1.719 8.177 -2.779 1.00 . A A . 73 VAL HG13 1 1
3 3903 1 1 73 VAL HG21 H 3.056 6.111 -4.089 1.00 . A A . 73 VAL HG21 1 1
3 3904 1 1 73 VAL HG22 H 3.221 7.190 -5.475 1.00 . A A . 73 VAL HG22 1 1
3 3905 1 1 73 VAL HG23 H 2.377 5.651 -5.649 1.00 . A A . 73 VAL HG23 1 1
3 3906 1 1 73 VAL N N 0.520 4.881 -4.452 1.00 . A A . 73 VAL N 1 1
3 3907 1 1 73 VAL O O -1.698 6.774 -4.722 1.00 . A A . 73 VAL O 1 1
3 3908 1 1 74 ALA C C -2.960 8.983 -2.822 1.00 . A A . 74 ALA C 1 1
3 3909 1 1 74 ALA CA C -2.910 7.504 -2.433 1.00 . A A . 74 ALA CA 1 1
3 3910 1 1 74 ALA CB C -3.283 7.321 -0.963 1.00 . A A . 74 ALA CB 1 1
3 3911 1 1 74 ALA H H -0.942 6.942 -1.751 1.00 . A A . 74 ALA H 1 1
3 3912 1 1 74 ALA HA H -3.569 6.926 -3.060 1.00 . A A . 74 ALA HA 1 1
3 3913 1 1 74 ALA HB1 H -2.387 7.170 -0.381 1.00 . A A . 74 ALA HB1 1 1
3 3914 1 1 74 ALA HB2 H -3.929 6.462 -0.860 1.00 . A A . 74 ALA HB2 1 1
3 3915 1 1 74 ALA HB3 H -3.798 8.203 -0.610 1.00 . A A . 74 ALA HB3 1 1
3 3916 1 1 74 ALA N N -1.507 7.010 -2.549 1.00 . A A . 74 ALA N 1 1
3 3917 1 1 74 ALA O O -1.943 9.593 -3.087 1.00 . A A . 74 ALA O 1 1
3 3918 1 1 75 LEU C C -5.292 11.743 -2.459 1.00 . A A . 75 LEU C 1 1
3 3919 1 1 75 LEU CA C -4.205 11.011 -3.250 1.00 . A A . 75 LEU CA 1 1
3 3920 1 1 75 LEU CB C -4.551 11.009 -4.736 1.00 . A A . 75 LEU CB 1 1
3 3921 1 1 75 LEU CD1 C -3.972 10.060 -6.969 1.00 . A A . 75 LEU CD1 1 1
3 3922 1 1 75 LEU CD2 C -2.152 10.808 -5.418 1.00 . A A . 75 LEU CD2 1 1
3 3923 1 1 75 LEU CG C -3.540 10.158 -5.504 1.00 . A A . 75 LEU CG 1 1
3 3924 1 1 75 LEU H H -4.942 9.068 -2.655 1.00 . A A . 75 LEU H 1 1
3 3925 1 1 75 LEU HA H -3.254 11.488 -3.098 1.00 . A A . 75 LEU HA 1 1
3 3926 1 1 75 LEU HB2 H -5.543 10.602 -4.873 1.00 . A A . 75 LEU HB2 1 1
3 3927 1 1 75 LEU HB3 H -4.524 12.020 -5.112 1.00 . A A . 75 LEU HB3 1 1
3 3928 1 1 75 LEU HD11 H -4.652 10.866 -7.198 1.00 . A A . 75 LEU HD11 1 1
3 3929 1 1 75 LEU HD12 H -4.466 9.113 -7.136 1.00 . A A . 75 LEU HD12 1 1
3 3930 1 1 75 LEU HD13 H -3.104 10.129 -7.604 1.00 . A A . 75 LEU HD13 1 1
3 3931 1 1 75 LEU HD21 H -2.087 11.407 -4.521 1.00 . A A . 75 LEU HD21 1 1
3 3932 1 1 75 LEU HD22 H -1.994 11.437 -6.280 1.00 . A A . 75 LEU HD22 1 1
3 3933 1 1 75 LEU HD23 H -1.395 10.038 -5.391 1.00 . A A . 75 LEU HD23 1 1
3 3934 1 1 75 LEU HG H -3.504 9.167 -5.075 1.00 . A A . 75 LEU HG 1 1
3 3935 1 1 75 LEU N N -4.126 9.570 -2.866 1.00 . A A . 75 LEU N 1 1
3 3936 1 1 75 LEU O O -6.013 11.161 -1.671 1.00 . A A . 75 LEU O 1 1
3 3937 1 1 76 HIS C C -6.368 15.282 -2.470 1.00 . A A . 76 HIS C 1 1
3 3938 1 1 76 HIS CA C -6.435 13.838 -1.969 1.00 . A A . 76 HIS CA 1 1
3 3939 1 1 76 HIS CB C -6.058 13.764 -0.491 1.00 . A A . 76 HIS CB 1 1
3 3940 1 1 76 HIS CD2 C -8.412 14.443 0.461 1.00 . A A . 76 HIS CD2 1 1
3 3941 1 1 76 HIS CE1 C -7.783 16.108 1.696 1.00 . A A . 76 HIS CE1 1 1
3 3942 1 1 76 HIS CG C -7.050 14.553 0.317 1.00 . A A . 76 HIS CG 1 1
3 3943 1 1 76 HIS H H -4.810 13.458 -3.324 1.00 . A A . 76 HIS H 1 1
3 3944 1 1 76 HIS HA H -7.418 13.426 -2.124 1.00 . A A . 76 HIS HA 1 1
3 3945 1 1 76 HIS HB2 H -6.066 12.733 -0.168 1.00 . A A . 76 HIS HB2 1 1
3 3946 1 1 76 HIS HB3 H -5.070 14.177 -0.350 1.00 . A A . 76 HIS HB3 1 1
3 3947 1 1 76 HIS HD1 H -5.759 15.962 1.229 1.00 . A A . 76 HIS HD1 1 1
3 3948 1 1 76 HIS HD2 H -9.033 13.706 -0.029 1.00 . A A . 76 HIS HD2 1 1
3 3949 1 1 76 HIS HE1 H -7.792 16.946 2.377 1.00 . A A . 76 HIS HE1 1 1
3 3950 1 1 76 HIS N N -5.406 13.024 -2.680 1.00 . A A . 76 HIS N 1 1
3 3951 1 1 76 HIS ND1 N -6.670 15.621 1.113 1.00 . A A . 76 HIS ND1 1 1
3 3952 1 1 76 HIS NE2 N -8.872 15.425 1.331 1.00 . A A . 76 HIS NE2 1 1
3 3953 1 1 76 HIS O O -5.500 16.040 -2.088 1.00 . A A . 76 HIS O 1 1
3 3954 1 1 77 ASP C C -5.936 17.292 -4.648 1.00 . A A . 77 ASP C 1 1
3 3955 1 1 77 ASP CA C -7.242 17.056 -3.877 1.00 . A A . 77 ASP CA 1 1
3 3956 1 1 77 ASP CB C -7.319 17.965 -2.651 1.00 . A A . 77 ASP CB 1 1
3 3957 1 1 77 ASP CG C -8.744 18.503 -2.505 1.00 . A A . 77 ASP CG 1 1
3 3958 1 1 77 ASP H H -7.952 15.033 -3.641 1.00 . A A . 77 ASP H 1 1
3 3959 1 1 77 ASP HA H -8.093 17.226 -4.516 1.00 . A A . 77 ASP HA 1 1
3 3960 1 1 77 ASP HB2 H -7.053 17.404 -1.768 1.00 . A A . 77 ASP HB2 1 1
3 3961 1 1 77 ASP HB3 H -6.636 18.792 -2.772 1.00 . A A . 77 ASP HB3 1 1
3 3962 1 1 77 ASP N N -7.267 15.664 -3.336 1.00 . A A . 77 ASP N 1 1
3 3963 1 1 77 ASP O O -5.920 17.330 -5.863 1.00 . A A . 77 ASP O 1 1
3 3964 1 1 77 ASP OD1 O -9.669 17.724 -2.668 1.00 . A A . 77 ASP OD1 1 1
3 3965 1 1 77 ASP OD2 O -8.887 19.684 -2.234 1.00 . A A . 77 ASP OD2 1 1
3 3966 1 1 78 ASP C C -2.373 17.295 -3.715 1.00 . A A . 78 ASP C 1 1
3 3967 1 1 78 ASP CA C -3.537 17.668 -4.645 1.00 . A A . 78 ASP CA 1 1
3 3968 1 1 78 ASP CB C -3.504 19.165 -4.964 1.00 . A A . 78 ASP CB 1 1
3 3969 1 1 78 ASP CG C -4.546 19.488 -6.038 1.00 . A A . 78 ASP CG 1 1
3 3970 1 1 78 ASP H H -4.876 17.404 -2.972 1.00 . A A . 78 ASP H 1 1
3 3971 1 1 78 ASP HA H -3.491 17.096 -5.555 1.00 . A A . 78 ASP HA 1 1
3 3972 1 1 78 ASP HB2 H -3.725 19.728 -4.067 1.00 . A A . 78 ASP HB2 1 1
3 3973 1 1 78 ASP HB3 H -2.524 19.434 -5.324 1.00 . A A . 78 ASP HB3 1 1
3 3974 1 1 78 ASP N N -4.842 17.444 -3.951 1.00 . A A . 78 ASP N 1 1
3 3975 1 1 78 ASP O O -1.522 18.108 -3.418 1.00 . A A . 78 ASP O 1 1
3 3976 1 1 78 ASP OD1 O -4.217 19.374 -7.207 1.00 . A A . 78 ASP OD1 1 1
3 3977 1 1 78 ASP OD2 O -5.653 19.848 -5.673 1.00 . A A . 78 ASP OD2 1 1
3 3978 1 1 79 MET C C -0.447 14.474 -2.916 1.00 . A A . 79 MET C 1 1
3 3979 1 1 79 MET CA C -1.228 15.658 -2.335 1.00 . A A . 79 MET CA 1 1
3 3980 1 1 79 MET CB C -1.924 15.245 -1.039 1.00 . A A . 79 MET CB 1 1
3 3981 1 1 79 MET CE C -2.724 18.671 1.061 1.00 . A A . 79 MET CE 1 1
3 3982 1 1 79 MET CG C -1.780 16.362 -0.008 1.00 . A A . 79 MET CG 1 1
3 3983 1 1 79 MET H H -3.030 15.431 -3.493 1.00 . A A . 79 MET H 1 1
3 3984 1 1 79 MET HA H -0.568 16.487 -2.146 1.00 . A A . 79 MET HA 1 1
3 3985 1 1 79 MET HB2 H -2.972 15.063 -1.233 1.00 . A A . 79 MET HB2 1 1
3 3986 1 1 79 MET HB3 H -1.467 14.342 -0.656 1.00 . A A . 79 MET HB3 1 1
3 3987 1 1 79 MET HE1 H -1.857 18.354 1.626 1.00 . A A . 79 MET HE1 1 1
3 3988 1 1 79 MET HE2 H -3.616 18.452 1.623 1.00 . A A . 79 MET HE2 1 1
3 3989 1 1 79 MET HE3 H -2.670 19.738 0.876 1.00 . A A . 79 MET HE3 1 1
3 3990 1 1 79 MET HG2 H -2.124 16.011 0.953 1.00 . A A . 79 MET HG2 1 1
3 3991 1 1 79 MET HG3 H -0.743 16.650 0.063 1.00 . A A . 79 MET HG3 1 1
3 3992 1 1 79 MET N N -2.334 16.071 -3.248 1.00 . A A . 79 MET N 1 1
3 3993 1 1 79 MET O O -0.947 13.717 -3.724 1.00 . A A . 79 MET O 1 1
3 3994 1 1 79 MET SD S -2.768 17.789 -0.518 1.00 . A A . 79 MET SD 1 1
3 3995 1 1 80 GLU C C 2.432 12.611 -1.820 1.00 . A A . 80 GLU C 1 1
3 3996 1 1 80 GLU CA C 1.608 13.170 -2.984 1.00 . A A . 80 GLU CA 1 1
3 3997 1 1 80 GLU CB C 2.518 13.774 -4.057 1.00 . A A . 80 GLU CB 1 1
3 3998 1 1 80 GLU CD C 2.604 14.290 -6.504 1.00 . A A . 80 GLU CD 1 1
3 3999 1 1 80 GLU CG C 1.685 14.138 -5.289 1.00 . A A . 80 GLU CG 1 1
3 4000 1 1 80 GLU H H 1.146 14.927 -1.827 1.00 . A A . 80 GLU H 1 1
3 4001 1 1 80 GLU HA H 0.984 12.401 -3.412 1.00 . A A . 80 GLU HA 1 1
3 4002 1 1 80 GLU HB2 H 2.995 14.662 -3.667 1.00 . A A . 80 GLU HB2 1 1
3 4003 1 1 80 GLU HB3 H 3.272 13.053 -4.336 1.00 . A A . 80 GLU HB3 1 1
3 4004 1 1 80 GLU HG2 H 0.963 13.357 -5.480 1.00 . A A . 80 GLU HG2 1 1
3 4005 1 1 80 GLU HG3 H 1.169 15.070 -5.113 1.00 . A A . 80 GLU HG3 1 1
3 4006 1 1 80 GLU N N 0.775 14.307 -2.489 1.00 . A A . 80 GLU N 1 1
3 4007 1 1 80 GLU O O 3.595 12.924 -1.661 1.00 . A A . 80 GLU O 1 1
3 4008 1 1 80 GLU OE1 O 3.577 15.019 -6.397 1.00 . A A . 80 GLU OE1 1 1
3 4009 1 1 80 GLU OE2 O 2.320 13.674 -7.518 1.00 . A A . 80 GLU OE2 1 1
3 4010 1 1 81 SER C C 3.600 10.201 -0.258 1.00 . A A . 81 SER C 1 1
3 4011 1 1 81 SER CA C 2.559 11.235 0.183 1.00 . A A . 81 SER CA 1 1
3 4012 1 1 81 SER CB C 1.480 10.574 1.033 1.00 . A A . 81 SER CB 1 1
3 4013 1 1 81 SER H H 0.879 11.576 -1.135 1.00 . A A . 81 SER H 1 1
3 4014 1 1 81 SER HA H 3.032 12.024 0.746 1.00 . A A . 81 SER HA 1 1
3 4015 1 1 81 SER HB2 H 1.916 10.189 1.936 1.00 . A A . 81 SER HB2 1 1
3 4016 1 1 81 SER HB3 H 0.721 11.307 1.285 1.00 . A A . 81 SER HB3 1 1
3 4017 1 1 81 SER HG H 0.441 9.879 -0.458 1.00 . A A . 81 SER HG 1 1
3 4018 1 1 81 SER N N 1.825 11.802 -0.993 1.00 . A A . 81 SER N 1 1
3 4019 1 1 81 SER O O 3.634 9.783 -1.396 1.00 . A A . 81 SER O 1 1
3 4020 1 1 81 SER OG O 0.896 9.505 0.301 1.00 . A A . 81 SER OG 1 1
3 4021 1 1 82 GLN C C 4.854 7.562 -0.370 1.00 . A A . 82 GLN C 1 1
3 4022 1 1 82 GLN CA C 5.492 8.788 0.303 1.00 . A A . 82 GLN CA 1 1
3 4023 1 1 82 GLN CB C 6.117 8.401 1.643 1.00 . A A . 82 GLN CB 1 1
3 4024 1 1 82 GLN CD C 6.729 10.825 1.784 1.00 . A A . 82 GLN CD 1 1
3 4025 1 1 82 GLN CG C 7.230 9.394 1.994 1.00 . A A . 82 GLN CG 1 1
3 4026 1 1 82 GLN H H 4.401 10.144 1.554 1.00 . A A . 82 GLN H 1 1
3 4027 1 1 82 GLN HA H 6.237 9.228 -0.335 1.00 . A A . 82 GLN HA 1 1
3 4028 1 1 82 GLN HB2 H 5.358 8.424 2.414 1.00 . A A . 82 GLN HB2 1 1
3 4029 1 1 82 GLN HB3 H 6.532 7.408 1.575 1.00 . A A . 82 GLN HB3 1 1
3 4030 1 1 82 GLN HE21 H 6.595 11.216 3.726 1.00 . A A . 82 GLN HE21 1 1
3 4031 1 1 82 GLN HE22 H 6.147 12.490 2.697 1.00 . A A . 82 GLN HE22 1 1
3 4032 1 1 82 GLN HG2 H 7.518 9.261 3.026 1.00 . A A . 82 GLN HG2 1 1
3 4033 1 1 82 GLN HG3 H 8.083 9.216 1.356 1.00 . A A . 82 GLN HG3 1 1
3 4034 1 1 82 GLN N N 4.449 9.790 0.647 1.00 . A A . 82 GLN N 1 1
3 4035 1 1 82 GLN NE2 N 6.469 11.573 2.821 1.00 . A A . 82 GLN NE2 1 1
3 4036 1 1 82 GLN O O 3.935 6.969 0.160 1.00 . A A . 82 GLN O 1 1
3 4037 1 1 82 GLN OE1 O 6.575 11.269 0.664 1.00 . A A . 82 GLN OE1 1 1
3 4038 1 1 83 PRO C C 5.323 4.751 -1.674 1.00 . A A . 83 PRO C 1 1
3 4039 1 1 83 PRO CA C 4.850 6.074 -2.290 1.00 . A A . 83 PRO CA 1 1
3 4040 1 1 83 PRO CB C 5.459 6.259 -3.674 1.00 . A A . 83 PRO CB 1 1
3 4041 1 1 83 PRO CD C 6.467 7.904 -2.210 1.00 . A A . 83 PRO CD 1 1
3 4042 1 1 83 PRO CG C 6.700 7.070 -3.450 1.00 . A A . 83 PRO CG 1 1
3 4043 1 1 83 PRO HA H 3.777 6.106 -2.352 1.00 . A A . 83 PRO HA 1 1
3 4044 1 1 83 PRO HB2 H 5.709 5.296 -4.104 1.00 . A A . 83 PRO HB2 1 1
3 4045 1 1 83 PRO HB3 H 4.782 6.793 -4.315 1.00 . A A . 83 PRO HB3 1 1
3 4046 1 1 83 PRO HD2 H 7.354 7.914 -1.587 1.00 . A A . 83 PRO HD2 1 1
3 4047 1 1 83 PRO HD3 H 6.180 8.910 -2.475 1.00 . A A . 83 PRO HD3 1 1
3 4048 1 1 83 PRO HG2 H 7.547 6.412 -3.303 1.00 . A A . 83 PRO HG2 1 1
3 4049 1 1 83 PRO HG3 H 6.875 7.716 -4.294 1.00 . A A . 83 PRO HG3 1 1
3 4050 1 1 83 PRO N N 5.368 7.232 -1.524 1.00 . A A . 83 PRO N 1 1
3 4051 1 1 83 PRO O O 6.484 4.584 -1.353 1.00 . A A . 83 PRO O 1 1
3 4052 1 1 84 LEU C C 5.369 1.588 -2.073 1.00 . A A . 84 LEU C 1 1
3 4053 1 1 84 LEU CA C 4.831 2.486 -0.951 1.00 . A A . 84 LEU CA 1 1
3 4054 1 1 84 LEU CB C 3.543 1.907 -0.360 1.00 . A A . 84 LEU CB 1 1
3 4055 1 1 84 LEU CD1 C 4.823 0.165 0.899 1.00 . A A . 84 LEU CD1 1 1
3 4056 1 1 84 LEU CD2 C 2.402 -0.179 0.406 1.00 . A A . 84 LEU CD2 1 1
3 4057 1 1 84 LEU CG C 3.713 0.405 -0.125 1.00 . A A . 84 LEU CG 1 1
3 4058 1 1 84 LEU H H 3.506 3.958 -1.802 1.00 . A A . 84 LEU H 1 1
3 4059 1 1 84 LEU HA H 5.571 2.615 -0.179 1.00 . A A . 84 LEU HA 1 1
3 4060 1 1 84 LEU HB2 H 3.328 2.396 0.581 1.00 . A A . 84 LEU HB2 1 1
3 4061 1 1 84 LEU HB3 H 2.726 2.073 -1.045 1.00 . A A . 84 LEU HB3 1 1
3 4062 1 1 84 LEU HD11 H 4.482 -0.539 1.642 1.00 . A A . 84 LEU HD11 1 1
3 4063 1 1 84 LEU HD12 H 5.079 1.100 1.379 1.00 . A A . 84 LEU HD12 1 1
3 4064 1 1 84 LEU HD13 H 5.694 -0.233 0.398 1.00 . A A . 84 LEU HD13 1 1
3 4065 1 1 84 LEU HD21 H 1.573 0.404 0.036 1.00 . A A . 84 LEU HD21 1 1
3 4066 1 1 84 LEU HD22 H 2.407 -0.152 1.485 1.00 . A A . 84 LEU HD22 1 1
3 4067 1 1 84 LEU HD23 H 2.302 -1.198 0.073 1.00 . A A . 84 LEU HD23 1 1
3 4068 1 1 84 LEU HG H 3.973 -0.077 -1.057 1.00 . A A . 84 LEU HG 1 1
3 4069 1 1 84 LEU N N 4.433 3.805 -1.524 1.00 . A A . 84 LEU N 1 1
3 4070 1 1 84 LEU O O 4.653 1.218 -2.979 1.00 . A A . 84 LEU O 1 1
3 4071 1 1 85 ILE C C 6.828 -1.070 -2.927 1.00 . A A . 85 ILE C 1 1
3 4072 1 1 85 ILE CA C 7.217 0.403 -3.108 1.00 . A A . 85 ILE CA 1 1
3 4073 1 1 85 ILE CB C 8.730 0.581 -2.971 1.00 . A A . 85 ILE CB 1 1
3 4074 1 1 85 ILE CD1 C 9.062 1.837 -5.112 1.00 . A A . 85 ILE CD1 1 1
3 4075 1 1 85 ILE CG1 C 9.138 1.925 -3.586 1.00 . A A . 85 ILE CG1 1 1
3 4076 1 1 85 ILE CG2 C 9.457 -0.556 -3.701 1.00 . A A . 85 ILE CG2 1 1
3 4077 1 1 85 ILE H H 7.197 1.579 -1.297 1.00 . A A . 85 ILE H 1 1
3 4078 1 1 85 ILE HA H 6.897 0.755 -4.074 1.00 . A A . 85 ILE HA 1 1
3 4079 1 1 85 ILE HB H 9.001 0.566 -1.925 1.00 . A A . 85 ILE HB 1 1
3 4080 1 1 85 ILE HD11 H 9.481 2.733 -5.545 1.00 . A A . 85 ILE HD11 1 1
3 4081 1 1 85 ILE HD12 H 8.030 1.739 -5.416 1.00 . A A . 85 ILE HD12 1 1
3 4082 1 1 85 ILE HD13 H 9.621 0.978 -5.453 1.00 . A A . 85 ILE HD13 1 1
3 4083 1 1 85 ILE HG12 H 8.468 2.698 -3.236 1.00 . A A . 85 ILE HG12 1 1
3 4084 1 1 85 ILE HG13 H 10.148 2.164 -3.292 1.00 . A A . 85 ILE HG13 1 1
3 4085 1 1 85 ILE HG21 H 9.233 -0.508 -4.756 1.00 . A A . 85 ILE HG21 1 1
3 4086 1 1 85 ILE HG22 H 9.125 -1.506 -3.306 1.00 . A A . 85 ILE HG22 1 1
3 4087 1 1 85 ILE HG23 H 10.521 -0.456 -3.553 1.00 . A A . 85 ILE HG23 1 1
3 4088 1 1 85 ILE N N 6.630 1.256 -2.029 1.00 . A A . 85 ILE N 1 1
3 4089 1 1 85 ILE O O 6.509 -1.517 -1.843 1.00 . A A . 85 ILE O 1 1
3 4090 1 1 86 GLY C C 7.049 -3.966 -5.178 1.00 . A A . 86 GLY C 1 1
3 4091 1 1 86 GLY CA C 6.519 -3.269 -3.923 1.00 . A A . 86 GLY CA 1 1
3 4092 1 1 86 GLY H H 7.137 -1.431 -4.852 1.00 . A A . 86 GLY H 1 1
3 4093 1 1 86 GLY HA2 H 6.970 -3.708 -3.042 1.00 . A A . 86 GLY HA2 1 1
3 4094 1 1 86 GLY HA3 H 5.449 -3.382 -3.877 1.00 . A A . 86 GLY HA3 1 1
3 4095 1 1 86 GLY N N 6.869 -1.822 -3.994 1.00 . A A . 86 GLY N 1 1
3 4096 1 1 86 GLY O O 6.369 -4.059 -6.183 1.00 . A A . 86 GLY O 1 1
3 4097 1 1 87 THR C C 8.478 -6.600 -6.363 1.00 . A A . 87 THR C 1 1
3 4098 1 1 87 THR CA C 8.845 -5.115 -6.338 1.00 . A A . 87 THR CA 1 1
3 4099 1 1 87 THR CB C 10.359 -4.933 -6.197 1.00 . A A . 87 THR CB 1 1
3 4100 1 1 87 THR CG2 C 11.073 -5.677 -7.323 1.00 . A A . 87 THR CG2 1 1
3 4101 1 1 87 THR H H 8.801 -4.347 -4.323 1.00 . A A . 87 THR H 1 1
3 4102 1 1 87 THR HA H 8.503 -4.634 -7.234 1.00 . A A . 87 THR HA 1 1
3 4103 1 1 87 THR HB H 10.682 -5.327 -5.248 1.00 . A A . 87 THR HB 1 1
3 4104 1 1 87 THR HG1 H 10.950 -3.262 -5.394 1.00 . A A . 87 THR HG1 1 1
3 4105 1 1 87 THR HG21 H 10.631 -5.408 -8.271 1.00 . A A . 87 THR HG21 1 1
3 4106 1 1 87 THR HG22 H 10.975 -6.741 -7.170 1.00 . A A . 87 THR HG22 1 1
3 4107 1 1 87 THR HG23 H 12.119 -5.409 -7.324 1.00 . A A . 87 THR HG23 1 1
3 4108 1 1 87 THR N N 8.266 -4.442 -5.138 1.00 . A A . 87 THR N 1 1
3 4109 1 1 87 THR O O 8.620 -7.307 -5.385 1.00 . A A . 87 THR O 1 1
3 4110 1 1 87 THR OG1 O 10.674 -3.548 -6.267 1.00 . A A . 87 THR OG1 1 1
3 4111 1 1 88 GLN C C 8.215 -9.105 -8.880 1.00 . A A . 88 GLN C 1 1
3 4112 1 1 88 GLN CA C 7.632 -8.512 -7.593 1.00 . A A . 88 GLN CA 1 1
3 4113 1 1 88 GLN CB C 6.106 -8.515 -7.640 1.00 . A A . 88 GLN CB 1 1
3 4114 1 1 88 GLN CD C 5.485 -10.870 -8.164 1.00 . A A . 88 GLN CD 1 1
3 4115 1 1 88 GLN CG C 5.580 -9.822 -7.055 1.00 . A A . 88 GLN CG 1 1
3 4116 1 1 88 GLN H H 7.908 -6.486 -8.259 1.00 . A A . 88 GLN H 1 1
3 4117 1 1 88 GLN HA H 7.978 -9.060 -6.733 1.00 . A A . 88 GLN HA 1 1
3 4118 1 1 88 GLN HB2 H 5.728 -7.683 -7.064 1.00 . A A . 88 GLN HB2 1 1
3 4119 1 1 88 GLN HB3 H 5.778 -8.422 -8.664 1.00 . A A . 88 GLN HB3 1 1
3 4120 1 1 88 GLN HE21 H 5.839 -12.397 -6.948 1.00 . A A . 88 GLN HE21 1 1
3 4121 1 1 88 GLN HE22 H 5.594 -12.806 -8.577 1.00 . A A . 88 GLN HE22 1 1
3 4122 1 1 88 GLN HG2 H 6.254 -10.171 -6.285 1.00 . A A . 88 GLN HG2 1 1
3 4123 1 1 88 GLN HG3 H 4.600 -9.658 -6.632 1.00 . A A . 88 GLN HG3 1 1
3 4124 1 1 88 GLN N N 8.009 -7.075 -7.484 1.00 . A A . 88 GLN N 1 1
3 4125 1 1 88 GLN NE2 N 5.653 -12.129 -7.872 1.00 . A A . 88 GLN NE2 1 1
3 4126 1 1 88 GLN O O 8.326 -8.433 -9.887 1.00 . A A . 88 GLN O 1 1
3 4127 1 1 88 GLN OE1 O 5.256 -10.536 -9.309 1.00 . A A . 88 GLN OE1 1 1
3 4128 1 1 89 SER C C 8.048 -11.511 -10.981 1.00 . A A . 89 SER C 1 1
3 4129 1 1 89 SER CA C 9.167 -10.976 -10.085 1.00 . A A . 89 SER CA 1 1
3 4130 1 1 89 SER CB C 10.040 -12.119 -9.576 1.00 . A A . 89 SER CB 1 1
3 4131 1 1 89 SER H H 8.495 -10.880 -8.037 1.00 . A A . 89 SER H 1 1
3 4132 1 1 89 SER HA H 9.771 -10.263 -10.621 1.00 . A A . 89 SER HA 1 1
3 4133 1 1 89 SER HB2 H 10.459 -12.653 -10.410 1.00 . A A . 89 SER HB2 1 1
3 4134 1 1 89 SER HB3 H 10.844 -11.716 -8.967 1.00 . A A . 89 SER HB3 1 1
3 4135 1 1 89 SER HG H 8.379 -13.065 -9.210 1.00 . A A . 89 SER HG 1 1
3 4136 1 1 89 SER N N 8.590 -10.353 -8.858 1.00 . A A . 89 SER N 1 1
3 4137 1 1 89 SER O O 7.308 -12.397 -10.601 1.00 . A A . 89 SER O 1 1
3 4138 1 1 89 SER OG O 9.245 -13.009 -8.801 1.00 . A A . 89 SER OG 1 1
3 4139 1 1 90 THR C C 7.018 -12.963 -13.354 1.00 . A A . 90 THR C 1 1
3 4140 1 1 90 THR CA C 6.839 -11.469 -13.084 1.00 . A A . 90 THR CA 1 1
3 4141 1 1 90 THR CB C 7.009 -10.671 -14.380 1.00 . A A . 90 THR CB 1 1
3 4142 1 1 90 THR CG2 C 5.791 -9.776 -14.597 1.00 . A A . 90 THR CG2 1 1
3 4143 1 1 90 THR H H 8.523 -10.267 -12.460 1.00 . A A . 90 THR H 1 1
3 4144 1 1 90 THR HA H 5.870 -11.278 -12.657 1.00 . A A . 90 THR HA 1 1
3 4145 1 1 90 THR HB H 7.100 -11.350 -15.212 1.00 . A A . 90 THR HB 1 1
3 4146 1 1 90 THR HG1 H 8.024 -9.074 -14.813 1.00 . A A . 90 THR HG1 1 1
3 4147 1 1 90 THR HG21 H 5.710 -9.074 -13.781 1.00 . A A . 90 THR HG21 1 1
3 4148 1 1 90 THR HG22 H 4.900 -10.385 -14.639 1.00 . A A . 90 THR HG22 1 1
3 4149 1 1 90 THR HG23 H 5.902 -9.237 -15.526 1.00 . A A . 90 THR HG23 1 1
3 4150 1 1 90 THR N N 7.916 -10.982 -12.169 1.00 . A A . 90 THR N 1 1
3 4151 1 1 90 THR O O 8.119 -13.441 -13.549 1.00 . A A . 90 THR O 1 1
3 4152 1 1 90 THR OG1 O 8.173 -9.870 -14.297 1.00 . A A . 90 THR OG1 1 1
3 4153 1 1 91 ALA C C 6.651 -15.404 -15.019 1.00 . A A . 91 ALA C 1 1
3 4154 1 1 91 ALA CA C 6.060 -15.165 -13.636 1.00 . A A . 91 ALA CA 1 1
3 4155 1 1 91 ALA CB C 4.627 -15.692 -13.564 1.00 . A A . 91 ALA CB 1 1
3 4156 1 1 91 ALA H H 5.068 -13.299 -13.216 1.00 . A A . 91 ALA H 1 1
3 4157 1 1 91 ALA HA H 6.666 -15.643 -12.885 1.00 . A A . 91 ALA HA 1 1
3 4158 1 1 91 ALA HB1 H 4.461 -16.393 -14.369 1.00 . A A . 91 ALA HB1 1 1
3 4159 1 1 91 ALA HB2 H 3.935 -14.868 -13.656 1.00 . A A . 91 ALA HB2 1 1
3 4160 1 1 91 ALA HB3 H 4.472 -16.187 -12.618 1.00 . A A . 91 ALA HB3 1 1
3 4161 1 1 91 ALA N N 5.947 -13.703 -13.372 1.00 . A A . 91 ALA N 1 1
3 4162 1 1 91 ALA O O 7.275 -14.538 -15.601 1.00 . A A . 91 ALA O 1 1
3 4163 1 1 92 ILE C C 6.141 -17.918 -17.588 1.00 . A A . 92 ILE C 1 1
3 4164 1 1 92 ILE CA C 7.027 -16.882 -16.884 1.00 . A A . 92 ILE CA 1 1
3 4165 1 1 92 ILE CB C 8.410 -17.438 -16.591 1.00 . A A . 92 ILE CB 1 1
3 4166 1 1 92 ILE CD1 C 9.594 -18.805 -14.849 1.00 . A A . 92 ILE CD1 1 1
3 4167 1 1 92 ILE CG1 C 8.280 -18.609 -15.600 1.00 . A A . 92 ILE CG1 1 1
3 4168 1 1 92 ILE CG2 C 9.275 -16.325 -15.984 1.00 . A A . 92 ILE CG2 1 1
3 4169 1 1 92 ILE H H 5.972 -17.254 -15.049 1.00 . A A . 92 ILE H 1 1
3 4170 1 1 92 ILE HA H 7.107 -15.988 -17.475 1.00 . A A . 92 ILE HA 1 1
3 4171 1 1 92 ILE HB H 8.863 -17.785 -17.503 1.00 . A A . 92 ILE HB 1 1
3 4172 1 1 92 ILE HD11 H 10.418 -18.723 -15.542 1.00 . A A . 92 ILE HD11 1 1
3 4173 1 1 92 ILE HD12 H 9.603 -19.779 -14.391 1.00 . A A . 92 ILE HD12 1 1
3 4174 1 1 92 ILE HD13 H 9.688 -18.045 -14.087 1.00 . A A . 92 ILE HD13 1 1
3 4175 1 1 92 ILE HG12 H 7.493 -18.394 -14.893 1.00 . A A . 92 ILE HG12 1 1
3 4176 1 1 92 ILE HG13 H 8.039 -19.511 -16.140 1.00 . A A . 92 ILE HG13 1 1
3 4177 1 1 92 ILE HG21 H 9.173 -15.427 -16.576 1.00 . A A . 92 ILE HG21 1 1
3 4178 1 1 92 ILE HG22 H 10.310 -16.636 -15.977 1.00 . A A . 92 ILE HG22 1 1
3 4179 1 1 92 ILE HG23 H 8.951 -16.128 -14.973 1.00 . A A . 92 ILE HG23 1 1
3 4180 1 1 92 ILE N N 6.470 -16.572 -15.543 1.00 . A A . 92 ILE N 1 1
3 4181 1 1 92 ILE O O 5.186 -18.402 -17.014 1.00 . A A . 92 ILE O 1 1
3 4182 1 1 93 PRO C C 6.153 -20.619 -19.293 1.00 . A A . 93 PRO C 1 1
3 4183 1 1 93 PRO CA C 5.693 -19.186 -19.590 1.00 . A A . 93 PRO CA 1 1
3 4184 1 1 93 PRO CB C 5.984 -18.804 -21.033 1.00 . A A . 93 PRO CB 1 1
3 4185 1 1 93 PRO CD C 7.605 -17.686 -19.578 1.00 . A A . 93 PRO CD 1 1
3 4186 1 1 93 PRO CG C 7.320 -18.104 -21.010 1.00 . A A . 93 PRO CG 1 1
3 4187 1 1 93 PRO HA H 4.643 -19.074 -19.385 1.00 . A A . 93 PRO HA 1 1
3 4188 1 1 93 PRO HB2 H 6.034 -19.692 -21.651 1.00 . A A . 93 PRO HB2 1 1
3 4189 1 1 93 PRO HB3 H 5.225 -18.134 -21.401 1.00 . A A . 93 PRO HB3 1 1
3 4190 1 1 93 PRO HD2 H 8.533 -18.126 -19.241 1.00 . A A . 93 PRO HD2 1 1
3 4191 1 1 93 PRO HD3 H 7.641 -16.613 -19.494 1.00 . A A . 93 PRO HD3 1 1
3 4192 1 1 93 PRO HG2 H 8.091 -18.778 -21.358 1.00 . A A . 93 PRO HG2 1 1
3 4193 1 1 93 PRO HG3 H 7.286 -17.230 -21.641 1.00 . A A . 93 PRO HG3 1 1
3 4194 1 1 93 PRO N N 6.478 -18.217 -18.815 1.00 . A A . 93 PRO N 1 1
3 4195 1 1 93 PRO O O 7.215 -21.040 -19.707 1.00 . A A . 93 PRO O 1 1
3 4196 1 1 94 ALA C C 5.082 -23.742 -19.245 1.00 . A A . 94 ALA C 1 1
3 4197 1 1 94 ALA CA C 5.738 -22.775 -18.255 1.00 . A A . 94 ALA CA 1 1
3 4198 1 1 94 ALA CB C 5.207 -23.013 -16.842 1.00 . A A . 94 ALA CB 1 1
3 4199 1 1 94 ALA H H 4.503 -21.008 -18.257 1.00 . A A . 94 ALA H 1 1
3 4200 1 1 94 ALA HA H 6.809 -22.887 -18.270 1.00 . A A . 94 ALA HA 1 1
3 4201 1 1 94 ALA HB1 H 5.224 -24.071 -16.624 1.00 . A A . 94 ALA HB1 1 1
3 4202 1 1 94 ALA HB2 H 4.192 -22.648 -16.772 1.00 . A A . 94 ALA HB2 1 1
3 4203 1 1 94 ALA HB3 H 5.827 -22.489 -16.130 1.00 . A A . 94 ALA HB3 1 1
3 4204 1 1 94 ALA N N 5.355 -21.368 -18.580 1.00 . A A . 94 ALA N 1 1
3 4205 1 1 94 ALA O O 5.321 -24.932 -19.127 1.00 . A A . 94 ALA O 1 1
3 4206 1 1 94 ALA OXT O 4.352 -23.274 -20.104 1.00 . A A . 94 ALA OXT 1 1
4 4207 1 1 1 ASN C C -2.932 11.501 5.941 1.00 . A A . 1 ASN C 1 1
4 4208 1 1 1 ASN CA C -2.343 12.587 6.841 1.00 . A A . 1 ASN CA 1 1
4 4209 1 1 1 ASN CB C -2.316 13.931 6.118 1.00 . A A . 1 ASN CB 1 1
4 4210 1 1 1 ASN CG C -3.486 14.790 6.601 1.00 . A A . 1 ASN CG 1 1
4 4211 1 1 1 ASN H1 H -0.513 13.053 7.726 1.00 . A A . 1 ASN H1 1 1
4 4212 1 1 1 ASN H2 H -0.377 12.194 6.266 1.00 . A A . 1 ASN H2 1 1
4 4213 1 1 1 ASN H3 H -0.858 11.394 7.686 1.00 . A A . 1 ASN H3 1 1
4 4214 1 1 1 ASN HA H -2.918 12.671 7.746 1.00 . A A . 1 ASN HA 1 1
4 4215 1 1 1 ASN HB2 H -1.383 14.436 6.331 1.00 . A A . 1 ASN HB2 1 1
4 4216 1 1 1 ASN HB3 H -2.405 13.771 5.056 1.00 . A A . 1 ASN HB3 1 1
4 4217 1 1 1 ASN HD21 H -2.353 15.930 7.768 1.00 . A A . 1 ASN HD21 1 1
4 4218 1 1 1 ASN HD22 H -4.006 16.313 7.765 1.00 . A A . 1 ASN HD22 1 1
4 4219 1 1 1 ASN N N -0.914 12.284 7.154 1.00 . A A . 1 ASN N 1 1
4 4220 1 1 1 ASN ND2 N -3.263 15.758 7.449 1.00 . A A . 1 ASN ND2 1 1
4 4221 1 1 1 ASN O O -2.422 10.404 5.868 1.00 . A A . 1 ASN O 1 1
4 4222 1 1 1 ASN OD1 O -4.615 14.578 6.206 1.00 . A A . 1 ASN OD1 1 1
4 4223 1 1 2 ILE C C -4.759 9.433 5.056 1.00 . A A . 2 ILE C 1 1
4 4224 1 1 2 ILE CA C -4.667 10.805 4.363 1.00 . A A . 2 ILE CA 1 1
4 4225 1 1 2 ILE CB C -3.789 10.747 3.096 1.00 . A A . 2 ILE CB 1 1
4 4226 1 1 2 ILE CD1 C -4.056 10.552 0.615 1.00 . A A . 2 ILE CD1 1 1
4 4227 1 1 2 ILE CG1 C -4.571 10.065 1.969 1.00 . A A . 2 ILE CG1 1 1
4 4228 1 1 2 ILE CG2 C -2.507 9.960 3.368 1.00 . A A . 2 ILE CG2 1 1
4 4229 1 1 2 ILE H H -4.397 12.702 5.358 1.00 . A A . 2 ILE H 1 1
4 4230 1 1 2 ILE HA H -5.655 11.144 4.100 1.00 . A A . 2 ILE HA 1 1
4 4231 1 1 2 ILE HB H -3.532 11.753 2.795 1.00 . A A . 2 ILE HB 1 1
4 4232 1 1 2 ILE HD11 H -4.768 10.294 -0.156 1.00 . A A . 2 ILE HD11 1 1
4 4233 1 1 2 ILE HD12 H -3.108 10.081 0.400 1.00 . A A . 2 ILE HD12 1 1
4 4234 1 1 2 ILE HD13 H -3.926 11.622 0.641 1.00 . A A . 2 ILE HD13 1 1
4 4235 1 1 2 ILE HG12 H -4.441 8.995 2.040 1.00 . A A . 2 ILE HG12 1 1
4 4236 1 1 2 ILE HG13 H -5.619 10.307 2.062 1.00 . A A . 2 ILE HG13 1 1
4 4237 1 1 2 ILE HG21 H -1.800 10.593 3.881 1.00 . A A . 2 ILE HG21 1 1
4 4238 1 1 2 ILE HG22 H -2.083 9.634 2.431 1.00 . A A . 2 ILE HG22 1 1
4 4239 1 1 2 ILE HG23 H -2.732 9.101 3.978 1.00 . A A . 2 ILE HG23 1 1
4 4240 1 1 2 ILE N N -4.011 11.808 5.266 1.00 . A A . 2 ILE N 1 1
4 4241 1 1 2 ILE O O -4.395 9.278 6.204 1.00 . A A . 2 ILE O 1 1
4 4242 1 1 3 ASP C C -4.028 6.503 5.323 1.00 . A A . 3 ASP C 1 1
4 4243 1 1 3 ASP CA C -5.401 7.093 4.995 1.00 . A A . 3 ASP CA 1 1
4 4244 1 1 3 ASP CB C -6.107 6.245 3.940 1.00 . A A . 3 ASP CB 1 1
4 4245 1 1 3 ASP CG C -5.141 5.949 2.793 1.00 . A A . 3 ASP CG 1 1
4 4246 1 1 3 ASP H H -5.573 8.588 3.456 1.00 . A A . 3 ASP H 1 1
4 4247 1 1 3 ASP HA H -6.004 7.150 5.882 1.00 . A A . 3 ASP HA 1 1
4 4248 1 1 3 ASP HB2 H -6.434 5.317 4.385 1.00 . A A . 3 ASP HB2 1 1
4 4249 1 1 3 ASP HB3 H -6.961 6.784 3.559 1.00 . A A . 3 ASP HB3 1 1
4 4250 1 1 3 ASP N N -5.267 8.443 4.373 1.00 . A A . 3 ASP N 1 1
4 4251 1 1 3 ASP O O -3.854 5.834 6.323 1.00 . A A . 3 ASP O 1 1
4 4252 1 1 3 ASP OD1 O -4.276 5.108 2.976 1.00 . A A . 3 ASP OD1 1 1
4 4253 1 1 3 ASP OD2 O -5.284 6.565 1.750 1.00 . A A . 3 ASP OD2 1 1
4 4254 1 1 4 ARG C C -1.775 4.637 4.807 1.00 . A A . 4 ARG C 1 1
4 4255 1 1 4 ARG CA C -1.700 6.171 4.764 1.00 . A A . 4 ARG CA 1 1
4 4256 1 1 4 ARG CB C -1.306 6.731 6.130 1.00 . A A . 4 ARG CB 1 1
4 4257 1 1 4 ARG CD C -0.036 8.545 7.296 1.00 . A A . 4 ARG CD 1 1
4 4258 1 1 4 ARG CG C -0.315 7.883 5.942 1.00 . A A . 4 ARG CG 1 1
4 4259 1 1 4 ARG CZ C -1.783 8.418 8.970 1.00 . A A . 4 ARG CZ 1 1
4 4260 1 1 4 ARG H H -3.213 7.269 3.690 1.00 . A A . 4 ARG H 1 1
4 4261 1 1 4 ARG HA H -0.999 6.496 4.014 1.00 . A A . 4 ARG HA 1 1
4 4262 1 1 4 ARG HB2 H -2.188 7.094 6.639 1.00 . A A . 4 ARG HB2 1 1
4 4263 1 1 4 ARG HB3 H -0.844 5.955 6.717 1.00 . A A . 4 ARG HB3 1 1
4 4264 1 1 4 ARG HD2 H 0.460 7.846 7.960 1.00 . A A . 4 ARG HD2 1 1
4 4265 1 1 4 ARG HD3 H 0.563 9.431 7.166 1.00 . A A . 4 ARG HD3 1 1
4 4266 1 1 4 ARG HE H -1.954 9.520 7.326 1.00 . A A . 4 ARG HE 1 1
4 4267 1 1 4 ARG HG2 H 0.608 7.501 5.531 1.00 . A A . 4 ARG HG2 1 1
4 4268 1 1 4 ARG HG3 H -0.735 8.615 5.268 1.00 . A A . 4 ARG HG3 1 1
4 4269 1 1 4 ARG HH11 H -0.384 9.359 10.048 1.00 . A A . 4 ARG HH11 1 1
4 4270 1 1 4 ARG HH12 H -1.480 8.362 10.946 1.00 . A A . 4 ARG HH12 1 1
4 4271 1 1 4 ARG HH21 H -3.279 7.363 8.156 1.00 . A A . 4 ARG HH21 1 1
4 4272 1 1 4 ARG HH22 H -3.117 7.232 9.876 1.00 . A A . 4 ARG HH22 1 1
4 4273 1 1 4 ARG N N -3.055 6.734 4.492 1.00 . A A . 4 ARG N 1 1
4 4274 1 1 4 ARG NE N -1.377 8.909 7.830 1.00 . A A . 4 ARG NE 1 1
4 4275 1 1 4 ARG NH1 N -1.168 8.738 10.074 1.00 . A A . 4 ARG NH1 1 1
4 4276 1 1 4 ARG NH2 N -2.806 7.607 9.004 1.00 . A A . 4 ARG NH2 1 1
4 4277 1 1 4 ARG O O -2.383 4.071 5.695 1.00 . A A . 4 ARG O 1 1
4 4278 1 1 5 PRO C C -0.205 1.926 4.776 1.00 . A A . 5 PRO C 1 1
4 4279 1 1 5 PRO CA C -1.167 2.539 3.748 1.00 . A A . 5 PRO CA 1 1
4 4280 1 1 5 PRO CB C -0.683 2.260 2.331 1.00 . A A . 5 PRO CB 1 1
4 4281 1 1 5 PRO CD C -0.411 4.636 2.738 1.00 . A A . 5 PRO CD 1 1
4 4282 1 1 5 PRO CG C 0.126 3.463 1.947 1.00 . A A . 5 PRO CG 1 1
4 4283 1 1 5 PRO HA H -2.163 2.154 3.880 1.00 . A A . 5 PRO HA 1 1
4 4284 1 1 5 PRO HB2 H -0.069 1.369 2.315 1.00 . A A . 5 PRO HB2 1 1
4 4285 1 1 5 PRO HB3 H -1.522 2.152 1.663 1.00 . A A . 5 PRO HB3 1 1
4 4286 1 1 5 PRO HD2 H 0.404 5.237 3.123 1.00 . A A . 5 PRO HD2 1 1
4 4287 1 1 5 PRO HD3 H -1.069 5.234 2.128 1.00 . A A . 5 PRO HD3 1 1
4 4288 1 1 5 PRO HG2 H 1.168 3.298 2.192 1.00 . A A . 5 PRO HG2 1 1
4 4289 1 1 5 PRO HG3 H 0.021 3.658 0.893 1.00 . A A . 5 PRO HG3 1 1
4 4290 1 1 5 PRO N N -1.160 4.019 3.835 1.00 . A A . 5 PRO N 1 1
4 4291 1 1 5 PRO O O 0.434 2.624 5.539 1.00 . A A . 5 PRO O 1 1
4 4292 1 1 6 LYS C C 1.737 -1.033 5.025 1.00 . A A . 6 LYS C 1 1
4 4293 1 1 6 LYS CA C 0.823 -0.047 5.764 1.00 . A A . 6 LYS CA 1 1
4 4294 1 1 6 LYS CB C -0.091 -0.800 6.733 1.00 . A A . 6 LYS CB 1 1
4 4295 1 1 6 LYS CD C -1.279 -0.555 8.917 1.00 . A A . 6 LYS CD 1 1
4 4296 1 1 6 LYS CE C -2.312 -1.603 8.490 1.00 . A A . 6 LYS CE 1 1
4 4297 1 1 6 LYS CG C -0.764 0.190 7.683 1.00 . A A . 6 LYS CG 1 1
4 4298 1 1 6 LYS H H -0.621 0.079 4.167 1.00 . A A . 6 LYS H 1 1
4 4299 1 1 6 LYS HA H 1.406 0.684 6.297 1.00 . A A . 6 LYS HA 1 1
4 4300 1 1 6 LYS HB2 H -0.847 -1.333 6.175 1.00 . A A . 6 LYS HB2 1 1
4 4301 1 1 6 LYS HB3 H 0.494 -1.503 7.306 1.00 . A A . 6 LYS HB3 1 1
4 4302 1 1 6 LYS HD2 H -0.451 -1.046 9.412 1.00 . A A . 6 LYS HD2 1 1
4 4303 1 1 6 LYS HD3 H -1.739 0.146 9.596 1.00 . A A . 6 LYS HD3 1 1
4 4304 1 1 6 LYS HE2 H -3.299 -1.158 8.441 1.00 . A A . 6 LYS HE2 1 1
4 4305 1 1 6 LYS HE3 H -2.044 -2.031 7.538 1.00 . A A . 6 LYS HE3 1 1
4 4306 1 1 6 LYS HG2 H -0.048 0.941 7.986 1.00 . A A . 6 LYS HG2 1 1
4 4307 1 1 6 LYS HG3 H -1.593 0.665 7.180 1.00 . A A . 6 LYS HG3 1 1
4 4308 1 1 6 LYS HZ1 H -2.936 -3.405 9.321 1.00 . A A . 6 LYS HZ1 1 1
4 4309 1 1 6 LYS HZ2 H -2.517 -2.223 10.468 1.00 . A A . 6 LYS HZ2 1 1
4 4310 1 1 6 LYS HZ3 H -1.305 -3.042 9.605 1.00 . A A . 6 LYS HZ3 1 1
4 4311 1 1 6 LYS N N -0.099 0.620 4.795 1.00 . A A . 6 LYS N 1 1
4 4312 1 1 6 LYS NZ N -2.264 -2.647 9.551 1.00 . A A . 6 LYS NZ 1 1
4 4313 1 1 6 LYS O O 2.947 -0.916 5.053 1.00 . A A . 6 LYS O 1 1
4 4314 1 1 7 GLY C C 1.103 -3.743 2.620 1.00 . A A . 7 GLY C 1 1
4 4315 1 1 7 GLY CA C 1.987 -2.998 3.623 1.00 . A A . 7 GLY CA 1 1
4 4316 1 1 7 GLY H H 0.185 -2.074 4.357 1.00 . A A . 7 GLY H 1 1
4 4317 1 1 7 GLY HA2 H 2.781 -2.487 3.095 1.00 . A A . 7 GLY HA2 1 1
4 4318 1 1 7 GLY HA3 H 2.412 -3.703 4.317 1.00 . A A . 7 GLY HA3 1 1
4 4319 1 1 7 GLY N N 1.162 -2.002 4.365 1.00 . A A . 7 GLY N 1 1
4 4320 1 1 7 GLY O O 0.470 -4.729 2.947 1.00 . A A . 7 GLY O 1 1
4 4321 1 1 8 LEU C C 0.460 -5.471 0.386 1.00 . A A . 8 LEU C 1 1
4 4322 1 1 8 LEU CA C 0.208 -3.953 0.375 1.00 . A A . 8 LEU CA 1 1
4 4323 1 1 8 LEU CB C 0.634 -3.317 -0.962 1.00 . A A . 8 LEU CB 1 1
4 4324 1 1 8 LEU CD1 C 1.297 -5.008 -2.669 1.00 . A A . 8 LEU CD1 1 1
4 4325 1 1 8 LEU CD2 C 2.813 -3.093 -2.170 1.00 . A A . 8 LEU CD2 1 1
4 4326 1 1 8 LEU CG C 1.813 -4.084 -1.571 1.00 . A A . 8 LEU CG 1 1
4 4327 1 1 8 LEU H H 1.568 -2.482 1.164 1.00 . A A . 8 LEU H 1 1
4 4328 1 1 8 LEU HA H -0.831 -3.751 0.557 1.00 . A A . 8 LEU HA 1 1
4 4329 1 1 8 LEU HB2 H -0.200 -3.340 -1.651 1.00 . A A . 8 LEU HB2 1 1
4 4330 1 1 8 LEU HB3 H 0.927 -2.291 -0.793 1.00 . A A . 8 LEU HB3 1 1
4 4331 1 1 8 LEU HD11 H 1.005 -5.953 -2.236 1.00 . A A . 8 LEU HD11 1 1
4 4332 1 1 8 LEU HD12 H 2.075 -5.171 -3.398 1.00 . A A . 8 LEU HD12 1 1
4 4333 1 1 8 LEU HD13 H 0.443 -4.553 -3.149 1.00 . A A . 8 LEU HD13 1 1
4 4334 1 1 8 LEU HD21 H 3.687 -3.627 -2.508 1.00 . A A . 8 LEU HD21 1 1
4 4335 1 1 8 LEU HD22 H 3.100 -2.372 -1.419 1.00 . A A . 8 LEU HD22 1 1
4 4336 1 1 8 LEU HD23 H 2.358 -2.582 -3.005 1.00 . A A . 8 LEU HD23 1 1
4 4337 1 1 8 LEU HG H 2.298 -4.669 -0.803 1.00 . A A . 8 LEU HG 1 1
4 4338 1 1 8 LEU N N 1.053 -3.278 1.403 1.00 . A A . 8 LEU N 1 1
4 4339 1 1 8 LEU O O 1.289 -5.967 1.123 1.00 . A A . 8 LEU O 1 1
4 4340 1 1 9 ALA C C -0.214 -8.210 -1.886 1.00 . A A . 9 ALA C 1 1
4 4341 1 1 9 ALA CA C -0.052 -7.685 -0.457 1.00 . A A . 9 ALA CA 1 1
4 4342 1 1 9 ALA CB C -1.146 -8.253 0.447 1.00 . A A . 9 ALA CB 1 1
4 4343 1 1 9 ALA H H -0.914 -5.786 -1.010 1.00 . A A . 9 ALA H 1 1
4 4344 1 1 9 ALA HA H 0.919 -7.943 -0.067 1.00 . A A . 9 ALA HA 1 1
4 4345 1 1 9 ALA HB1 H -0.696 -8.838 1.234 1.00 . A A . 9 ALA HB1 1 1
4 4346 1 1 9 ALA HB2 H -1.804 -8.880 -0.137 1.00 . A A . 9 ALA HB2 1 1
4 4347 1 1 9 ALA HB3 H -1.712 -7.441 0.879 1.00 . A A . 9 ALA HB3 1 1
4 4348 1 1 9 ALA N N -0.251 -6.205 -0.424 1.00 . A A . 9 ALA N 1 1
4 4349 1 1 9 ALA O O -0.999 -7.701 -2.659 1.00 . A A . 9 ALA O 1 1
4 4350 1 1 10 PHE C C -0.562 -10.964 -3.628 1.00 . A A . 10 PHE C 1 1
4 4351 1 1 10 PHE CA C 0.418 -9.785 -3.615 1.00 . A A . 10 PHE CA 1 1
4 4352 1 1 10 PHE CB C 1.829 -10.257 -3.959 1.00 . A A . 10 PHE CB 1 1
4 4353 1 1 10 PHE CD1 C 2.541 -8.027 -4.894 1.00 . A A . 10 PHE CD1 1 1
4 4354 1 1 10 PHE CD2 C 3.856 -9.019 -3.114 1.00 . A A . 10 PHE CD2 1 1
4 4355 1 1 10 PHE CE1 C 3.409 -6.929 -4.923 1.00 . A A . 10 PHE CE1 1 1
4 4356 1 1 10 PHE CE2 C 4.724 -7.921 -3.142 1.00 . A A . 10 PHE CE2 1 1
4 4357 1 1 10 PHE CG C 2.764 -9.073 -3.990 1.00 . A A . 10 PHE CG 1 1
4 4358 1 1 10 PHE CZ C 4.500 -6.876 -4.048 1.00 . A A . 10 PHE CZ 1 1
4 4359 1 1 10 PHE H H 1.153 -9.619 -1.596 1.00 . A A . 10 PHE H 1 1
4 4360 1 1 10 PHE HA H 0.102 -9.025 -4.310 1.00 . A A . 10 PHE HA 1 1
4 4361 1 1 10 PHE HB2 H 2.164 -10.962 -3.212 1.00 . A A . 10 PHE HB2 1 1
4 4362 1 1 10 PHE HB3 H 1.823 -10.735 -4.927 1.00 . A A . 10 PHE HB3 1 1
4 4363 1 1 10 PHE HD1 H 1.699 -8.068 -5.569 1.00 . A A . 10 PHE HD1 1 1
4 4364 1 1 10 PHE HD2 H 4.028 -9.825 -2.414 1.00 . A A . 10 PHE HD2 1 1
4 4365 1 1 10 PHE HE1 H 3.237 -6.123 -5.622 1.00 . A A . 10 PHE HE1 1 1
4 4366 1 1 10 PHE HE2 H 5.566 -7.880 -2.467 1.00 . A A . 10 PHE HE2 1 1
4 4367 1 1 10 PHE HZ H 5.171 -6.030 -4.072 1.00 . A A . 10 PHE HZ 1 1
4 4368 1 1 10 PHE N N 0.526 -9.224 -2.238 1.00 . A A . 10 PHE N 1 1
4 4369 1 1 10 PHE O O -0.492 -11.852 -2.800 1.00 . A A . 10 PHE O 1 1
4 4370 1 1 11 THR C C -2.042 -13.104 -5.704 1.00 . A A . 11 THR C 1 1
4 4371 1 1 11 THR CA C -2.459 -12.098 -4.623 1.00 . A A . 11 THR CA 1 1
4 4372 1 1 11 THR CB C -3.790 -11.426 -4.983 1.00 . A A . 11 THR CB 1 1
4 4373 1 1 11 THR CG2 C -4.745 -12.451 -5.597 1.00 . A A . 11 THR CG2 1 1
4 4374 1 1 11 THR H H -1.520 -10.253 -5.217 1.00 . A A . 11 THR H 1 1
4 4375 1 1 11 THR HA H -2.539 -12.585 -3.665 1.00 . A A . 11 THR HA 1 1
4 4376 1 1 11 THR HB H -3.613 -10.637 -5.695 1.00 . A A . 11 THR HB 1 1
4 4377 1 1 11 THR HG1 H -4.038 -9.991 -3.694 1.00 . A A . 11 THR HG1 1 1
4 4378 1 1 11 THR HG21 H -5.750 -12.250 -5.263 1.00 . A A . 11 THR HG21 1 1
4 4379 1 1 11 THR HG22 H -4.454 -13.444 -5.290 1.00 . A A . 11 THR HG22 1 1
4 4380 1 1 11 THR HG23 H -4.703 -12.380 -6.674 1.00 . A A . 11 THR HG23 1 1
4 4381 1 1 11 THR N N -1.477 -10.979 -4.559 1.00 . A A . 11 THR N 1 1
4 4382 1 1 11 THR O O -1.973 -14.293 -5.466 1.00 . A A . 11 THR O 1 1
4 4383 1 1 11 THR OG1 O -4.375 -10.882 -3.808 1.00 . A A . 11 THR OG1 1 1
4 4384 1 1 12 ASP C C -0.445 -12.837 -8.975 1.00 . A A . 12 ASP C 1 1
4 4385 1 1 12 ASP CA C -1.355 -13.562 -7.981 1.00 . A A . 12 ASP CA 1 1
4 4386 1 1 12 ASP CB C -2.661 -13.980 -8.656 1.00 . A A . 12 ASP CB 1 1
4 4387 1 1 12 ASP CG C -2.470 -15.328 -9.357 1.00 . A A . 12 ASP CG 1 1
4 4388 1 1 12 ASP H H -1.826 -11.674 -7.063 1.00 . A A . 12 ASP H 1 1
4 4389 1 1 12 ASP HA H -0.859 -14.423 -7.575 1.00 . A A . 12 ASP HA 1 1
4 4390 1 1 12 ASP HB2 H -3.439 -14.068 -7.910 1.00 . A A . 12 ASP HB2 1 1
4 4391 1 1 12 ASP HB3 H -2.944 -13.235 -9.385 1.00 . A A . 12 ASP HB3 1 1
4 4392 1 1 12 ASP N N -1.764 -12.635 -6.890 1.00 . A A . 12 ASP N 1 1
4 4393 1 1 12 ASP O O -0.842 -11.878 -9.607 1.00 . A A . 12 ASP O 1 1
4 4394 1 1 12 ASP OD1 O -1.890 -16.212 -8.748 1.00 . A A . 12 ASP OD1 1 1
4 4395 1 1 12 ASP OD2 O -2.905 -15.452 -10.490 1.00 . A A . 12 ASP OD2 1 1
4 4396 1 1 13 VAL C C 1.675 -13.322 -11.427 1.00 . A A . 13 VAL C 1 1
4 4397 1 1 13 VAL CA C 1.702 -12.613 -10.070 1.00 . A A . 13 VAL CA 1 1
4 4398 1 1 13 VAL CB C 3.084 -12.728 -9.432 1.00 . A A . 13 VAL CB 1 1
4 4399 1 1 13 VAL CG1 C 3.458 -14.203 -9.280 1.00 . A A . 13 VAL CG1 1 1
4 4400 1 1 13 VAL CG2 C 4.112 -12.028 -10.325 1.00 . A A . 13 VAL CG2 1 1
4 4401 1 1 13 VAL H H 1.075 -14.059 -8.597 1.00 . A A . 13 VAL H 1 1
4 4402 1 1 13 VAL HA H 1.436 -11.576 -10.185 1.00 . A A . 13 VAL HA 1 1
4 4403 1 1 13 VAL HB H 3.071 -12.259 -8.458 1.00 . A A . 13 VAL HB 1 1
4 4404 1 1 13 VAL HG11 H 4.202 -14.464 -10.019 1.00 . A A . 13 VAL HG11 1 1
4 4405 1 1 13 VAL HG12 H 2.580 -14.815 -9.424 1.00 . A A . 13 VAL HG12 1 1
4 4406 1 1 13 VAL HG13 H 3.859 -14.373 -8.292 1.00 . A A . 13 VAL HG13 1 1
4 4407 1 1 13 VAL HG21 H 4.348 -12.660 -11.169 1.00 . A A . 13 VAL HG21 1 1
4 4408 1 1 13 VAL HG22 H 5.011 -11.835 -9.759 1.00 . A A . 13 VAL HG22 1 1
4 4409 1 1 13 VAL HG23 H 3.704 -11.093 -10.680 1.00 . A A . 13 VAL HG23 1 1
4 4410 1 1 13 VAL N N 0.772 -13.284 -9.117 1.00 . A A . 13 VAL N 1 1
4 4411 1 1 13 VAL O O 1.928 -14.506 -11.528 1.00 . A A . 13 VAL O 1 1
4 4412 1 1 14 ASP C C 2.385 -12.572 -14.725 1.00 . A A . 14 ASP C 1 1
4 4413 1 1 14 ASP CA C 1.332 -13.220 -13.824 1.00 . A A . 14 ASP CA 1 1
4 4414 1 1 14 ASP CB C -0.075 -12.927 -14.348 1.00 . A A . 14 ASP CB 1 1
4 4415 1 1 14 ASP CG C -0.855 -14.236 -14.481 1.00 . A A . 14 ASP CG 1 1
4 4416 1 1 14 ASP H H 1.177 -11.647 -12.361 1.00 . A A . 14 ASP H 1 1
4 4417 1 1 14 ASP HA H 1.490 -14.284 -13.759 1.00 . A A . 14 ASP HA 1 1
4 4418 1 1 14 ASP HB2 H -0.586 -12.271 -13.658 1.00 . A A . 14 ASP HB2 1 1
4 4419 1 1 14 ASP HB3 H -0.006 -12.452 -15.314 1.00 . A A . 14 ASP HB3 1 1
4 4420 1 1 14 ASP N N 1.374 -12.601 -12.468 1.00 . A A . 14 ASP N 1 1
4 4421 1 1 14 ASP O O 2.482 -11.364 -14.813 1.00 . A A . 14 ASP O 1 1
4 4422 1 1 14 ASP OD1 O -0.889 -14.982 -13.517 1.00 . A A . 14 ASP OD1 1 1
4 4423 1 1 14 ASP OD2 O -1.407 -14.468 -15.544 1.00 . A A . 14 ASP OD2 1 1
4 4424 1 1 15 VAL C C 3.634 -11.643 -17.125 1.00 . A A . 15 VAL C 1 1
4 4425 1 1 15 VAL CA C 4.217 -12.788 -16.290 1.00 . A A . 15 VAL CA 1 1
4 4426 1 1 15 VAL CB C 4.647 -13.952 -17.189 1.00 . A A . 15 VAL CB 1 1
4 4427 1 1 15 VAL CG1 C 3.422 -14.771 -17.612 1.00 . A A . 15 VAL CG1 1 1
4 4428 1 1 15 VAL CG2 C 5.339 -13.409 -18.437 1.00 . A A . 15 VAL CG2 1 1
4 4429 1 1 15 VAL H H 3.080 -14.330 -15.316 1.00 . A A . 15 VAL H 1 1
4 4430 1 1 15 VAL HA H 5.056 -12.442 -15.712 1.00 . A A . 15 VAL HA 1 1
4 4431 1 1 15 VAL HB H 5.331 -14.584 -16.645 1.00 . A A . 15 VAL HB 1 1
4 4432 1 1 15 VAL HG11 H 2.599 -14.105 -17.830 1.00 . A A . 15 VAL HG11 1 1
4 4433 1 1 15 VAL HG12 H 3.141 -15.442 -16.813 1.00 . A A . 15 VAL HG12 1 1
4 4434 1 1 15 VAL HG13 H 3.661 -15.346 -18.494 1.00 . A A . 15 VAL HG13 1 1
4 4435 1 1 15 VAL HG21 H 6.207 -12.838 -18.146 1.00 . A A . 15 VAL HG21 1 1
4 4436 1 1 15 VAL HG22 H 4.655 -12.774 -18.979 1.00 . A A . 15 VAL HG22 1 1
4 4437 1 1 15 VAL HG23 H 5.644 -14.231 -19.065 1.00 . A A . 15 VAL HG23 1 1
4 4438 1 1 15 VAL N N 3.172 -13.360 -15.396 1.00 . A A . 15 VAL N 1 1
4 4439 1 1 15 VAL O O 4.321 -10.701 -17.470 1.00 . A A . 15 VAL O 1 1
4 4440 1 1 16 ASP C C 0.703 -9.895 -17.437 1.00 . A A . 16 ASP C 1 1
4 4441 1 1 16 ASP CA C 1.753 -10.632 -18.263 1.00 . A A . 16 ASP CA 1 1
4 4442 1 1 16 ASP CB C 1.102 -11.348 -19.444 1.00 . A A . 16 ASP CB 1 1
4 4443 1 1 16 ASP CG C 0.865 -10.354 -20.580 1.00 . A A . 16 ASP CG 1 1
4 4444 1 1 16 ASP H H 1.839 -12.484 -17.163 1.00 . A A . 16 ASP H 1 1
4 4445 1 1 16 ASP HA H 2.504 -9.943 -18.616 1.00 . A A . 16 ASP HA 1 1
4 4446 1 1 16 ASP HB2 H 1.754 -12.140 -19.787 1.00 . A A . 16 ASP HB2 1 1
4 4447 1 1 16 ASP HB3 H 0.158 -11.770 -19.132 1.00 . A A . 16 ASP HB3 1 1
4 4448 1 1 16 ASP N N 2.377 -11.716 -17.451 1.00 . A A . 16 ASP N 1 1
4 4449 1 1 16 ASP O O -0.153 -9.218 -17.968 1.00 . A A . 16 ASP O 1 1
4 4450 1 1 16 ASP OD1 O 1.814 -9.695 -20.973 1.00 . A A . 16 ASP OD1 1 1
4 4451 1 1 16 ASP OD2 O -0.261 -10.269 -21.042 1.00 . A A . 16 ASP OD2 1 1
4 4452 1 1 17 SER C C 0.084 -9.524 -13.814 1.00 . A A . 17 SER C 1 1
4 4453 1 1 17 SER CA C -0.238 -9.319 -15.291 1.00 . A A . 17 SER CA 1 1
4 4454 1 1 17 SER CB C -1.581 -9.953 -15.646 1.00 . A A . 17 SER CB 1 1
4 4455 1 1 17 SER H H 1.457 -10.571 -15.731 1.00 . A A . 17 SER H 1 1
4 4456 1 1 17 SER HA H -0.251 -8.275 -15.524 1.00 . A A . 17 SER HA 1 1
4 4457 1 1 17 SER HB2 H -2.059 -9.378 -16.416 1.00 . A A . 17 SER HB2 1 1
4 4458 1 1 17 SER HB3 H -1.418 -10.965 -16.003 1.00 . A A . 17 SER HB3 1 1
4 4459 1 1 17 SER HG H -3.017 -10.715 -14.573 1.00 . A A . 17 SER HG 1 1
4 4460 1 1 17 SER N N 0.759 -10.019 -16.142 1.00 . A A . 17 SER N 1 1
4 4461 1 1 17 SER O O 0.653 -10.519 -13.425 1.00 . A A . 17 SER O 1 1
4 4462 1 1 17 SER OG O -2.413 -9.972 -14.492 1.00 . A A . 17 SER OG 1 1
4 4463 1 1 18 ILE C C -1.189 -8.254 -10.705 1.00 . A A . 18 ILE C 1 1
4 4464 1 1 18 ILE CA C 0.014 -8.714 -11.535 1.00 . A A . 18 ILE CA 1 1
4 4465 1 1 18 ILE CB C 1.212 -7.797 -11.289 1.00 . A A . 18 ILE CB 1 1
4 4466 1 1 18 ILE CD1 C 2.747 -9.465 -12.340 1.00 . A A . 18 ILE CD1 1 1
4 4467 1 1 18 ILE CG1 C 2.259 -8.018 -12.382 1.00 . A A . 18 ILE CG1 1 1
4 4468 1 1 18 ILE CG2 C 1.825 -8.110 -9.927 1.00 . A A . 18 ILE CG2 1 1
4 4469 1 1 18 ILE H H -0.730 -7.783 -13.327 1.00 . A A . 18 ILE H 1 1
4 4470 1 1 18 ILE HA H 0.275 -9.731 -11.295 1.00 . A A . 18 ILE HA 1 1
4 4471 1 1 18 ILE HB H 0.883 -6.768 -11.307 1.00 . A A . 18 ILE HB 1 1
4 4472 1 1 18 ILE HD11 H 2.091 -10.050 -11.712 1.00 . A A . 18 ILE HD11 1 1
4 4473 1 1 18 ILE HD12 H 3.750 -9.495 -11.939 1.00 . A A . 18 ILE HD12 1 1
4 4474 1 1 18 ILE HD13 H 2.747 -9.873 -13.339 1.00 . A A . 18 ILE HD13 1 1
4 4475 1 1 18 ILE HG12 H 1.817 -7.816 -13.345 1.00 . A A . 18 ILE HG12 1 1
4 4476 1 1 18 ILE HG13 H 3.092 -7.355 -12.221 1.00 . A A . 18 ILE HG13 1 1
4 4477 1 1 18 ILE HG21 H 2.434 -7.278 -9.607 1.00 . A A . 18 ILE HG21 1 1
4 4478 1 1 18 ILE HG22 H 2.437 -8.997 -10.002 1.00 . A A . 18 ILE HG22 1 1
4 4479 1 1 18 ILE HG23 H 1.037 -8.276 -9.207 1.00 . A A . 18 ILE HG23 1 1
4 4480 1 1 18 ILE N N -0.274 -8.582 -12.989 1.00 . A A . 18 ILE N 1 1
4 4481 1 1 18 ILE O O -1.571 -7.099 -10.731 1.00 . A A . 18 ILE O 1 1
4 4482 1 1 19 LYS C C -2.454 -8.273 -7.755 1.00 . A A . 19 LYS C 1 1
4 4483 1 1 19 LYS CA C -2.951 -8.760 -9.118 1.00 . A A . 19 LYS CA 1 1
4 4484 1 1 19 LYS CB C -3.777 -10.040 -8.964 1.00 . A A . 19 LYS CB 1 1
4 4485 1 1 19 LYS CD C -6.023 -10.843 -9.713 1.00 . A A . 19 LYS CD 1 1
4 4486 1 1 19 LYS CE C -7.527 -10.572 -9.643 1.00 . A A . 19 LYS CE 1 1
4 4487 1 1 19 LYS CG C -5.268 -9.699 -9.032 1.00 . A A . 19 LYS CG 1 1
4 4488 1 1 19 LYS H H -1.455 -10.071 -9.948 1.00 . A A . 19 LYS H 1 1
4 4489 1 1 19 LYS HA H -3.534 -7.995 -9.606 1.00 . A A . 19 LYS HA 1 1
4 4490 1 1 19 LYS HB2 H -3.526 -10.726 -9.759 1.00 . A A . 19 LYS HB2 1 1
4 4491 1 1 19 LYS HB3 H -3.558 -10.496 -8.011 1.00 . A A . 19 LYS HB3 1 1
4 4492 1 1 19 LYS HD2 H -5.716 -10.913 -10.747 1.00 . A A . 19 LYS HD2 1 1
4 4493 1 1 19 LYS HD3 H -5.803 -11.771 -9.208 1.00 . A A . 19 LYS HD3 1 1
4 4494 1 1 19 LYS HE2 H -7.786 -10.140 -8.685 1.00 . A A . 19 LYS HE2 1 1
4 4495 1 1 19 LYS HE3 H -7.829 -9.919 -10.445 1.00 . A A . 19 LYS HE3 1 1
4 4496 1 1 19 LYS HG2 H -5.652 -9.560 -8.031 1.00 . A A . 19 LYS HG2 1 1
4 4497 1 1 19 LYS HG3 H -5.406 -8.793 -9.600 1.00 . A A . 19 LYS HG3 1 1
4 4498 1 1 19 LYS HZ1 H -7.530 -12.537 -10.324 1.00 . A A . 19 LYS HZ1 1 1
4 4499 1 1 19 LYS HZ2 H -9.060 -11.800 -10.329 1.00 . A A . 19 LYS HZ2 1 1
4 4500 1 1 19 LYS HZ3 H -8.363 -12.311 -8.866 1.00 . A A . 19 LYS HZ3 1 1
4 4501 1 1 19 LYS N N -1.783 -9.148 -9.961 1.00 . A A . 19 LYS N 1 1
4 4502 1 1 19 LYS NZ N -8.168 -11.905 -9.802 1.00 . A A . 19 LYS NZ 1 1
4 4503 1 1 19 LYS O O -1.990 -9.048 -6.943 1.00 . A A . 19 LYS O 1 1
4 4504 1 1 20 ILE C C -3.193 -5.917 -5.355 1.00 . A A . 20 ILE C 1 1
4 4505 1 1 20 ILE CA C -2.040 -6.479 -6.190 1.00 . A A . 20 ILE CA 1 1
4 4506 1 1 20 ILE CB C -1.027 -5.383 -6.547 1.00 . A A . 20 ILE CB 1 1
4 4507 1 1 20 ILE CD1 C -0.968 -2.885 -6.659 1.00 . A A . 20 ILE CD1 1 1
4 4508 1 1 20 ILE CG1 C -1.753 -4.132 -7.069 1.00 . A A . 20 ILE CG1 1 1
4 4509 1 1 20 ILE CG2 C -0.084 -5.902 -7.633 1.00 . A A . 20 ILE CG2 1 1
4 4510 1 1 20 ILE H H -2.899 -6.377 -8.169 1.00 . A A . 20 ILE H 1 1
4 4511 1 1 20 ILE HA H -1.543 -7.265 -5.648 1.00 . A A . 20 ILE HA 1 1
4 4512 1 1 20 ILE HB H -0.453 -5.127 -5.667 1.00 . A A . 20 ILE HB 1 1
4 4513 1 1 20 ILE HD11 H -0.979 -2.790 -5.583 1.00 . A A . 20 ILE HD11 1 1
4 4514 1 1 20 ILE HD12 H -1.422 -2.011 -7.102 1.00 . A A . 20 ILE HD12 1 1
4 4515 1 1 20 ILE HD13 H 0.053 -2.973 -7.001 1.00 . A A . 20 ILE HD13 1 1
4 4516 1 1 20 ILE HG12 H -1.819 -4.179 -8.146 1.00 . A A . 20 ILE HG12 1 1
4 4517 1 1 20 ILE HG13 H -2.744 -4.081 -6.652 1.00 . A A . 20 ILE HG13 1 1
4 4518 1 1 20 ILE HG21 H 0.860 -5.383 -7.569 1.00 . A A . 20 ILE HG21 1 1
4 4519 1 1 20 ILE HG22 H -0.525 -5.730 -8.605 1.00 . A A . 20 ILE HG22 1 1
4 4520 1 1 20 ILE HG23 H 0.076 -6.961 -7.494 1.00 . A A . 20 ILE HG23 1 1
4 4521 1 1 20 ILE N N -2.530 -6.995 -7.499 1.00 . A A . 20 ILE N 1 1
4 4522 1 1 20 ILE O O -4.192 -5.463 -5.876 1.00 . A A . 20 ILE O 1 1
4 4523 1 1 21 ALA C C -3.507 -4.604 -2.026 1.00 . A A . 21 ALA C 1 1
4 4524 1 1 21 ALA CA C -4.127 -5.406 -3.176 1.00 . A A . 21 ALA CA 1 1
4 4525 1 1 21 ALA CB C -4.852 -6.639 -2.639 1.00 . A A . 21 ALA CB 1 1
4 4526 1 1 21 ALA H H -2.232 -6.308 -3.664 1.00 . A A . 21 ALA H 1 1
4 4527 1 1 21 ALA HA H -4.808 -4.793 -3.739 1.00 . A A . 21 ALA HA 1 1
4 4528 1 1 21 ALA HB1 H -5.350 -7.145 -3.450 1.00 . A A . 21 ALA HB1 1 1
4 4529 1 1 21 ALA HB2 H -5.583 -6.335 -1.902 1.00 . A A . 21 ALA HB2 1 1
4 4530 1 1 21 ALA HB3 H -4.137 -7.307 -2.182 1.00 . A A . 21 ALA HB3 1 1
4 4531 1 1 21 ALA N N -3.051 -5.940 -4.059 1.00 . A A . 21 ALA N 1 1
4 4532 1 1 21 ALA O O -2.724 -5.118 -1.251 1.00 . A A . 21 ALA O 1 1
4 4533 1 1 22 TRP C C -4.346 -2.214 0.235 1.00 . A A . 22 TRP C 1 1
4 4534 1 1 22 TRP CA C -3.275 -2.526 -0.808 1.00 . A A . 22 TRP CA 1 1
4 4535 1 1 22 TRP CB C -2.797 -1.240 -1.480 1.00 . A A . 22 TRP CB 1 1
4 4536 1 1 22 TRP CD1 C -4.761 0.346 -1.588 1.00 . A A . 22 TRP CD1 1 1
4 4537 1 1 22 TRP CD2 C -4.437 -0.769 -3.514 1.00 . A A . 22 TRP CD2 1 1
4 4538 1 1 22 TRP CE2 C -5.555 0.071 -3.717 1.00 . A A . 22 TRP CE2 1 1
4 4539 1 1 22 TRP CE3 C -4.017 -1.586 -4.582 1.00 . A A . 22 TRP CE3 1 1
4 4540 1 1 22 TRP CG C -3.950 -0.576 -2.157 1.00 . A A . 22 TRP CG 1 1
4 4541 1 1 22 TRP CH2 C -5.809 -0.714 -5.982 1.00 . A A . 22 TRP CH2 1 1
4 4542 1 1 22 TRP CZ2 C -6.233 0.102 -4.932 1.00 . A A . 22 TRP CZ2 1 1
4 4543 1 1 22 TRP CZ3 C -4.702 -1.557 -5.809 1.00 . A A . 22 TRP CZ3 1 1
4 4544 1 1 22 TRP H H -4.482 -2.955 -2.544 1.00 . A A . 22 TRP H 1 1
4 4545 1 1 22 TRP HA H -2.442 -3.034 -0.353 1.00 . A A . 22 TRP HA 1 1
4 4546 1 1 22 TRP HB2 H -2.387 -0.575 -0.733 1.00 . A A . 22 TRP HB2 1 1
4 4547 1 1 22 TRP HB3 H -2.037 -1.476 -2.209 1.00 . A A . 22 TRP HB3 1 1
4 4548 1 1 22 TRP HD1 H -4.676 0.720 -0.578 1.00 . A A . 22 TRP HD1 1 1
4 4549 1 1 22 TRP HE1 H -6.424 1.390 -2.355 1.00 . A A . 22 TRP HE1 1 1
4 4550 1 1 22 TRP HE3 H -3.165 -2.238 -4.456 1.00 . A A . 22 TRP HE3 1 1
4 4551 1 1 22 TRP HH2 H -6.332 -0.696 -6.927 1.00 . A A . 22 TRP HH2 1 1
4 4552 1 1 22 TRP HZ2 H -7.084 0.753 -5.061 1.00 . A A . 22 TRP HZ2 1 1
4 4553 1 1 22 TRP HZ3 H -4.374 -2.188 -6.621 1.00 . A A . 22 TRP HZ3 1 1
4 4554 1 1 22 TRP N N -3.849 -3.353 -1.909 1.00 . A A . 22 TRP N 1 1
4 4555 1 1 22 TRP NE1 N -5.715 0.732 -2.514 1.00 . A A . 22 TRP NE1 1 1
4 4556 1 1 22 TRP O O -5.437 -2.749 0.201 1.00 . A A . 22 TRP O 1 1
4 4557 1 1 23 GLU C C -6.085 -0.028 1.654 1.00 . A A . 23 GLU C 1 1
4 4558 1 1 23 GLU CA C -5.044 -1.006 2.213 1.00 . A A . 23 GLU CA 1 1
4 4559 1 1 23 GLU CB C -4.233 -0.347 3.327 1.00 . A A . 23 GLU CB 1 1
4 4560 1 1 23 GLU CD C -4.987 -1.025 5.610 1.00 . A A . 23 GLU CD 1 1
4 4561 1 1 23 GLU CG C -5.159 0.004 4.492 1.00 . A A . 23 GLU CG 1 1
4 4562 1 1 23 GLU H H -3.158 -0.932 1.174 1.00 . A A . 23 GLU H 1 1
4 4563 1 1 23 GLU HA H -5.524 -1.895 2.584 1.00 . A A . 23 GLU HA 1 1
4 4564 1 1 23 GLU HB2 H -3.467 -1.033 3.668 1.00 . A A . 23 GLU HB2 1 1
4 4565 1 1 23 GLU HB3 H -3.769 0.552 2.953 1.00 . A A . 23 GLU HB3 1 1
4 4566 1 1 23 GLU HG2 H -4.911 0.987 4.865 1.00 . A A . 23 GLU HG2 1 1
4 4567 1 1 23 GLU HG3 H -6.183 -0.005 4.152 1.00 . A A . 23 GLU HG3 1 1
4 4568 1 1 23 GLU N N -4.044 -1.352 1.164 1.00 . A A . 23 GLU N 1 1
4 4569 1 1 23 GLU O O -5.784 1.109 1.347 1.00 . A A . 23 GLU O 1 1
4 4570 1 1 23 GLU OE1 O -5.599 -2.076 5.521 1.00 . A A . 23 GLU OE1 1 1
4 4571 1 1 23 GLU OE2 O -4.246 -0.743 6.539 1.00 . A A . 23 GLU OE2 1 1
4 4572 1 1 24 SER C C -8.257 1.828 1.627 1.00 . A A . 24 SER C 1 1
4 4573 1 1 24 SER CA C -8.371 0.440 0.984 1.00 . A A . 24 SER CA 1 1
4 4574 1 1 24 SER CB C -9.687 -0.228 1.380 1.00 . A A . 24 SER CB 1 1
4 4575 1 1 24 SER H H -7.533 -1.384 1.776 1.00 . A A . 24 SER H 1 1
4 4576 1 1 24 SER HA H -8.301 0.511 -0.087 1.00 . A A . 24 SER HA 1 1
4 4577 1 1 24 SER HB2 H -9.864 -0.084 2.429 1.00 . A A . 24 SER HB2 1 1
4 4578 1 1 24 SER HB3 H -10.499 0.213 0.815 1.00 . A A . 24 SER HB3 1 1
4 4579 1 1 24 SER HG H -10.499 -1.973 1.080 1.00 . A A . 24 SER HG 1 1
4 4580 1 1 24 SER N N -7.310 -0.463 1.521 1.00 . A A . 24 SER N 1 1
4 4581 1 1 24 SER O O -7.571 1.998 2.616 1.00 . A A . 24 SER O 1 1
4 4582 1 1 24 SER OG O -9.606 -1.623 1.106 1.00 . A A . 24 SER OG 1 1
4 4583 1 1 25 PRO C C -9.675 4.248 2.885 1.00 . A A . 25 PRO C 1 1
4 4584 1 1 25 PRO CA C -8.906 4.165 1.563 1.00 . A A . 25 PRO CA 1 1
4 4585 1 1 25 PRO CB C -9.595 4.980 0.474 1.00 . A A . 25 PRO CB 1 1
4 4586 1 1 25 PRO CD C -9.785 2.657 -0.151 1.00 . A A . 25 PRO CD 1 1
4 4587 1 1 25 PRO CG C -10.470 4.000 -0.244 1.00 . A A . 25 PRO CG 1 1
4 4588 1 1 25 PRO HA H -7.891 4.502 1.689 1.00 . A A . 25 PRO HA 1 1
4 4589 1 1 25 PRO HB2 H -10.192 5.770 0.917 1.00 . A A . 25 PRO HB2 1 1
4 4590 1 1 25 PRO HB3 H -8.869 5.393 -0.205 1.00 . A A . 25 PRO HB3 1 1
4 4591 1 1 25 PRO HD2 H -10.513 1.868 -0.022 1.00 . A A . 25 PRO HD2 1 1
4 4592 1 1 25 PRO HD3 H -9.178 2.478 -1.023 1.00 . A A . 25 PRO HD3 1 1
4 4593 1 1 25 PRO HG2 H -11.444 3.957 0.230 1.00 . A A . 25 PRO HG2 1 1
4 4594 1 1 25 PRO HG3 H -10.574 4.283 -1.278 1.00 . A A . 25 PRO HG3 1 1
4 4595 1 1 25 PRO N N -8.935 2.781 1.039 1.00 . A A . 25 PRO N 1 1
4 4596 1 1 25 PRO O O -10.461 3.381 3.212 1.00 . A A . 25 PRO O 1 1
4 4597 1 1 26 GLN C C -10.531 6.873 5.216 1.00 . A A . 26 GLN C 1 1
4 4598 1 1 26 GLN CA C -10.164 5.410 4.953 1.00 . A A . 26 GLN CA 1 1
4 4599 1 1 26 GLN CB C -9.166 4.910 6.002 1.00 . A A . 26 GLN CB 1 1
4 4600 1 1 26 GLN CD C -7.402 3.203 6.485 1.00 . A A . 26 GLN CD 1 1
4 4601 1 1 26 GLN CG C -8.489 3.630 5.499 1.00 . A A . 26 GLN CG 1 1
4 4602 1 1 26 GLN H H -8.807 5.965 3.371 1.00 . A A . 26 GLN H 1 1
4 4603 1 1 26 GLN HA H -11.043 4.795 4.962 1.00 . A A . 26 GLN HA 1 1
4 4604 1 1 26 GLN HB2 H -8.417 5.670 6.176 1.00 . A A . 26 GLN HB2 1 1
4 4605 1 1 26 GLN HB3 H -9.688 4.699 6.923 1.00 . A A . 26 GLN HB3 1 1
4 4606 1 1 26 GLN HE21 H -8.338 1.531 7.006 1.00 . A A . 26 GLN HE21 1 1
4 4607 1 1 26 GLN HE22 H -6.851 1.801 7.779 1.00 . A A . 26 GLN HE22 1 1
4 4608 1 1 26 GLN HG2 H -9.224 2.845 5.410 1.00 . A A . 26 GLN HG2 1 1
4 4609 1 1 26 GLN HG3 H -8.043 3.816 4.534 1.00 . A A . 26 GLN HG3 1 1
4 4610 1 1 26 GLN N N -9.449 5.279 3.650 1.00 . A A . 26 GLN N 1 1
4 4611 1 1 26 GLN NE2 N -7.542 2.085 7.145 1.00 . A A . 26 GLN NE2 1 1
4 4612 1 1 26 GLN O O -11.689 7.235 5.261 1.00 . A A . 26 GLN O 1 1
4 4613 1 1 26 GLN OE1 O -6.416 3.890 6.657 1.00 . A A . 26 GLN OE1 1 1
4 4614 1 1 27 GLY C C -10.631 9.745 4.496 1.00 . A A . 27 GLY C 1 1
4 4615 1 1 27 GLY CA C -9.838 9.150 5.660 1.00 . A A . 27 GLY CA 1 1
4 4616 1 1 27 GLY H H -8.628 7.395 5.357 1.00 . A A . 27 GLY H 1 1
4 4617 1 1 27 GLY HA2 H -10.414 9.239 6.571 1.00 . A A . 27 GLY HA2 1 1
4 4618 1 1 27 GLY HA3 H -8.909 9.686 5.768 1.00 . A A . 27 GLY HA3 1 1
4 4619 1 1 27 GLY N N -9.552 7.711 5.394 1.00 . A A . 27 GLY N 1 1
4 4620 1 1 27 GLY O O -11.843 9.826 4.537 1.00 . A A . 27 GLY O 1 1
4 4621 1 1 28 GLN C C -9.743 10.829 1.080 1.00 . A A . 28 GLN C 1 1
4 4622 1 1 28 GLN CA C -10.673 10.766 2.297 1.00 . A A . 28 GLN CA 1 1
4 4623 1 1 28 GLN CB C -11.054 12.173 2.754 1.00 . A A . 28 GLN CB 1 1
4 4624 1 1 28 GLN CD C -12.230 14.278 2.110 1.00 . A A . 28 GLN CD 1 1
4 4625 1 1 28 GLN CG C -11.960 12.827 1.710 1.00 . A A . 28 GLN CG 1 1
4 4626 1 1 28 GLN H H -8.980 10.097 3.451 1.00 . A A . 28 GLN H 1 1
4 4627 1 1 28 GLN HA H -11.561 10.200 2.067 1.00 . A A . 28 GLN HA 1 1
4 4628 1 1 28 GLN HB2 H -11.575 12.116 3.699 1.00 . A A . 28 GLN HB2 1 1
4 4629 1 1 28 GLN HB3 H -10.159 12.766 2.871 1.00 . A A . 28 GLN HB3 1 1
4 4630 1 1 28 GLN HE21 H -12.299 14.931 0.235 1.00 . A A . 28 GLN HE21 1 1
4 4631 1 1 28 GLN HE22 H -12.542 16.116 1.427 1.00 . A A . 28 GLN HE22 1 1
4 4632 1 1 28 GLN HG2 H -11.476 12.800 0.745 1.00 . A A . 28 GLN HG2 1 1
4 4633 1 1 28 GLN HG3 H -12.895 12.290 1.659 1.00 . A A . 28 GLN HG3 1 1
4 4634 1 1 28 GLN N N -9.957 10.169 3.461 1.00 . A A . 28 GLN N 1 1
4 4635 1 1 28 GLN NE2 N -12.368 15.183 1.180 1.00 . A A . 28 GLN NE2 1 1
4 4636 1 1 28 GLN O O -9.165 11.855 0.780 1.00 . A A . 28 GLN O 1 1
4 4637 1 1 28 GLN OE1 O -12.313 14.592 3.280 1.00 . A A . 28 GLN OE1 1 1
4 4638 1 1 29 VAL C C -9.449 10.268 -2.043 1.00 . A A . 29 VAL C 1 1
4 4639 1 1 29 VAL CA C -8.700 9.735 -0.814 1.00 . A A . 29 VAL CA 1 1
4 4640 1 1 29 VAL CB C -8.313 8.266 -1.006 1.00 . A A . 29 VAL CB 1 1
4 4641 1 1 29 VAL CG1 C -7.795 8.047 -2.430 1.00 . A A . 29 VAL CG1 1 1
4 4642 1 1 29 VAL CG2 C -7.214 7.898 -0.007 1.00 . A A . 29 VAL CG2 1 1
4 4643 1 1 29 VAL H H -10.068 8.922 0.639 1.00 . A A . 29 VAL H 1 1
4 4644 1 1 29 VAL HA H -7.819 10.325 -0.625 1.00 . A A . 29 VAL HA 1 1
4 4645 1 1 29 VAL HB H -9.179 7.641 -0.838 1.00 . A A . 29 VAL HB 1 1
4 4646 1 1 29 VAL HG11 H -8.629 8.033 -3.117 1.00 . A A . 29 VAL HG11 1 1
4 4647 1 1 29 VAL HG12 H -7.271 7.104 -2.480 1.00 . A A . 29 VAL HG12 1 1
4 4648 1 1 29 VAL HG13 H -7.123 8.848 -2.697 1.00 . A A . 29 VAL HG13 1 1
4 4649 1 1 29 VAL HG21 H -6.254 8.196 -0.402 1.00 . A A . 29 VAL HG21 1 1
4 4650 1 1 29 VAL HG22 H -7.221 6.832 0.160 1.00 . A A . 29 VAL HG22 1 1
4 4651 1 1 29 VAL HG23 H -7.392 8.410 0.927 1.00 . A A . 29 VAL HG23 1 1
4 4652 1 1 29 VAL N N -9.594 9.739 0.380 1.00 . A A . 29 VAL N 1 1
4 4653 1 1 29 VAL O O -10.400 9.672 -2.510 1.00 . A A . 29 VAL O 1 1
4 4654 1 1 30 SER C C -9.114 11.360 -5.048 1.00 . A A . 30 SER C 1 1
4 4655 1 1 30 SER CA C -9.706 11.958 -3.767 1.00 . A A . 30 SER CA 1 1
4 4656 1 1 30 SER CB C -9.432 13.459 -3.702 1.00 . A A . 30 SER CB 1 1
4 4657 1 1 30 SER H H -8.253 11.850 -2.177 1.00 . A A . 30 SER H 1 1
4 4658 1 1 30 SER HA H -10.767 11.774 -3.720 1.00 . A A . 30 SER HA 1 1
4 4659 1 1 30 SER HB2 H -8.998 13.706 -2.751 1.00 . A A . 30 SER HB2 1 1
4 4660 1 1 30 SER HB3 H -8.744 13.734 -4.494 1.00 . A A . 30 SER HB3 1 1
4 4661 1 1 30 SER HG H -11.020 13.945 -4.717 1.00 . A A . 30 SER HG 1 1
4 4662 1 1 30 SER N N -9.023 11.386 -2.569 1.00 . A A . 30 SER N 1 1
4 4663 1 1 30 SER O O -9.583 11.614 -6.140 1.00 . A A . 30 SER O 1 1
4 4664 1 1 30 SER OG O -10.657 14.167 -3.856 1.00 . A A . 30 SER OG 1 1
4 4665 1 1 31 ARG C C -6.416 8.920 -5.708 1.00 . A A . 31 ARG C 1 1
4 4666 1 1 31 ARG CA C -7.467 9.948 -6.128 1.00 . A A . 31 ARG CA 1 1
4 4667 1 1 31 ARG CB C -6.820 11.110 -6.887 1.00 . A A . 31 ARG CB 1 1
4 4668 1 1 31 ARG CD C -6.717 12.160 -9.162 1.00 . A A . 31 ARG CD 1 1
4 4669 1 1 31 ARG CG C -7.593 11.363 -8.188 1.00 . A A . 31 ARG CG 1 1
4 4670 1 1 31 ARG CZ C -5.965 14.461 -9.087 1.00 . A A . 31 ARG CZ 1 1
4 4671 1 1 31 ARG H H -7.726 10.373 -4.030 1.00 . A A . 31 ARG H 1 1
4 4672 1 1 31 ARG HA H -8.214 9.484 -6.739 1.00 . A A . 31 ARG HA 1 1
4 4673 1 1 31 ARG HB2 H -6.846 11.999 -6.274 1.00 . A A . 31 ARG HB2 1 1
4 4674 1 1 31 ARG HB3 H -5.798 10.862 -7.123 1.00 . A A . 31 ARG HB3 1 1
4 4675 1 1 31 ARG HD2 H -5.686 11.843 -9.085 1.00 . A A . 31 ARG HD2 1 1
4 4676 1 1 31 ARG HD3 H -7.075 12.041 -10.173 1.00 . A A . 31 ARG HD3 1 1
4 4677 1 1 31 ARG HE H -7.627 13.850 -8.187 1.00 . A A . 31 ARG HE 1 1
4 4678 1 1 31 ARG HG2 H -7.862 10.417 -8.637 1.00 . A A . 31 ARG HG2 1 1
4 4679 1 1 31 ARG HG3 H -8.488 11.926 -7.971 1.00 . A A . 31 ARG HG3 1 1
4 4680 1 1 31 ARG HH11 H -6.075 14.023 -11.038 1.00 . A A . 31 ARG HH11 1 1
4 4681 1 1 31 ARG HH12 H -4.954 15.272 -10.613 1.00 . A A . 31 ARG HH12 1 1
4 4682 1 1 31 ARG HH21 H -5.647 15.110 -7.219 1.00 . A A . 31 ARG HH21 1 1
4 4683 1 1 31 ARG HH22 H -4.710 15.888 -8.453 1.00 . A A . 31 ARG HH22 1 1
4 4684 1 1 31 ARG N N -8.088 10.566 -4.921 1.00 . A A . 31 ARG N 1 1
4 4685 1 1 31 ARG NE N -6.860 13.579 -8.734 1.00 . A A . 31 ARG NE 1 1
4 4686 1 1 31 ARG NH1 N -5.639 14.596 -10.344 1.00 . A A . 31 ARG NH1 1 1
4 4687 1 1 31 ARG NH2 N -5.396 15.211 -8.182 1.00 . A A . 31 ARG NH2 1 1
4 4688 1 1 31 ARG O O -5.890 8.961 -4.611 1.00 . A A . 31 ARG O 1 1
4 4689 1 1 32 TYR C C -4.028 6.902 -7.316 1.00 . A A . 32 TYR C 1 1
4 4690 1 1 32 TYR CA C -5.087 6.972 -6.221 1.00 . A A . 32 TYR CA 1 1
4 4691 1 1 32 TYR CB C -5.858 5.658 -6.129 1.00 . A A . 32 TYR CB 1 1
4 4692 1 1 32 TYR CD1 C -5.432 4.838 -3.785 1.00 . A A . 32 TYR CD1 1 1
4 4693 1 1 32 TYR CD2 C -4.238 3.798 -5.621 1.00 . A A . 32 TYR CD2 1 1
4 4694 1 1 32 TYR CE1 C -4.781 3.990 -2.882 1.00 . A A . 32 TYR CE1 1 1
4 4695 1 1 32 TYR CE2 C -3.588 2.950 -4.718 1.00 . A A . 32 TYR CE2 1 1
4 4696 1 1 32 TYR CG C -5.161 4.741 -5.156 1.00 . A A . 32 TYR CG 1 1
4 4697 1 1 32 TYR CZ C -3.858 3.046 -3.349 1.00 . A A . 32 TYR CZ 1 1
4 4698 1 1 32 TYR H H -6.539 7.981 -7.448 1.00 . A A . 32 TYR H 1 1
4 4699 1 1 32 TYR HA H -4.632 7.200 -5.271 1.00 . A A . 32 TYR HA 1 1
4 4700 1 1 32 TYR HB2 H -6.864 5.853 -5.784 1.00 . A A . 32 TYR HB2 1 1
4 4701 1 1 32 TYR HB3 H -5.893 5.191 -7.101 1.00 . A A . 32 TYR HB3 1 1
4 4702 1 1 32 TYR HD1 H -6.144 5.566 -3.425 1.00 . A A . 32 TYR HD1 1 1
4 4703 1 1 32 TYR HD2 H -4.030 3.724 -6.679 1.00 . A A . 32 TYR HD2 1 1
4 4704 1 1 32 TYR HE1 H -4.990 4.064 -1.825 1.00 . A A . 32 TYR HE1 1 1
4 4705 1 1 32 TYR HE2 H -2.876 2.224 -5.078 1.00 . A A . 32 TYR HE2 1 1
4 4706 1 1 32 TYR HH H -2.712 2.758 -1.851 1.00 . A A . 32 TYR HH 1 1
4 4707 1 1 32 TYR N N -6.104 7.999 -6.569 1.00 . A A . 32 TYR N 1 1
4 4708 1 1 32 TYR O O -4.292 6.476 -8.423 1.00 . A A . 32 TYR O 1 1
4 4709 1 1 32 TYR OH O -3.214 2.211 -2.460 1.00 . A A . 32 TYR OH 1 1
4 4710 1 1 33 ARG C C -0.847 6.082 -7.845 1.00 . A A . 33 ARG C 1 1
4 4711 1 1 33 ARG CA C -1.763 7.291 -8.057 1.00 . A A . 33 ARG CA 1 1
4 4712 1 1 33 ARG CB C -0.989 8.589 -7.861 1.00 . A A . 33 ARG CB 1 1
4 4713 1 1 33 ARG CD C 1.351 9.407 -8.152 1.00 . A A . 33 ARG CD 1 1
4 4714 1 1 33 ARG CG C 0.218 8.606 -8.796 1.00 . A A . 33 ARG CG 1 1
4 4715 1 1 33 ARG CZ C 2.664 11.283 -8.925 1.00 . A A . 33 ARG CZ 1 1
4 4716 1 1 33 ARG H H -2.639 7.671 -6.126 1.00 . A A . 33 ARG H 1 1
4 4717 1 1 33 ARG HA H -2.195 7.266 -9.044 1.00 . A A . 33 ARG HA 1 1
4 4718 1 1 33 ARG HB2 H -1.632 9.429 -8.086 1.00 . A A . 33 ARG HB2 1 1
4 4719 1 1 33 ARG HB3 H -0.652 8.658 -6.840 1.00 . A A . 33 ARG HB3 1 1
4 4720 1 1 33 ARG HD2 H 0.980 9.961 -7.297 1.00 . A A . 33 ARG HD2 1 1
4 4721 1 1 33 ARG HD3 H 2.155 8.754 -7.858 1.00 . A A . 33 ARG HD3 1 1
4 4722 1 1 33 ARG HE H 1.480 10.241 -10.131 1.00 . A A . 33 ARG HE 1 1
4 4723 1 1 33 ARG HG2 H 0.549 7.592 -8.973 1.00 . A A . 33 ARG HG2 1 1
4 4724 1 1 33 ARG HG3 H -0.058 9.064 -9.734 1.00 . A A . 33 ARG HG3 1 1
4 4725 1 1 33 ARG HH11 H 3.332 10.384 -7.267 1.00 . A A . 33 ARG HH11 1 1
4 4726 1 1 33 ARG HH12 H 4.063 11.910 -7.638 1.00 . A A . 33 ARG HH12 1 1
4 4727 1 1 33 ARG HH21 H 2.193 12.403 -10.516 1.00 . A A . 33 ARG HH21 1 1
4 4728 1 1 33 ARG HH22 H 3.418 13.052 -9.479 1.00 . A A . 33 ARG HH22 1 1
4 4729 1 1 33 ARG N N -2.832 7.325 -7.024 1.00 . A A . 33 ARG N 1 1
4 4730 1 1 33 ARG NE N 1.814 10.339 -9.215 1.00 . A A . 33 ARG NE 1 1
4 4731 1 1 33 ARG NH1 N 3.411 11.185 -7.861 1.00 . A A . 33 ARG NH1 1 1
4 4732 1 1 33 ARG NH2 N 2.767 12.328 -9.700 1.00 . A A . 33 ARG NH2 1 1
4 4733 1 1 33 ARG O O -0.250 5.918 -6.798 1.00 . A A . 33 ARG O 1 1
4 4734 1 1 34 VAL C C 1.205 4.050 -9.816 1.00 . A A . 34 VAL C 1 1
4 4735 1 1 34 VAL CA C 0.163 4.050 -8.695 1.00 . A A . 34 VAL CA 1 1
4 4736 1 1 34 VAL CB C -0.762 2.841 -8.824 1.00 . A A . 34 VAL CB 1 1
4 4737 1 1 34 VAL CG1 C 0.051 1.558 -8.650 1.00 . A A . 34 VAL CG1 1 1
4 4738 1 1 34 VAL CG2 C -1.843 2.906 -7.743 1.00 . A A . 34 VAL CG2 1 1
4 4739 1 1 34 VAL H H -1.206 5.397 -9.672 1.00 . A A . 34 VAL H 1 1
4 4740 1 1 34 VAL HA H 0.644 4.049 -7.732 1.00 . A A . 34 VAL HA 1 1
4 4741 1 1 34 VAL HB H -1.225 2.843 -9.801 1.00 . A A . 34 VAL HB 1 1
4 4742 1 1 34 VAL HG11 H -0.375 0.775 -9.259 1.00 . A A . 34 VAL HG11 1 1
4 4743 1 1 34 VAL HG12 H 0.035 1.259 -7.613 1.00 . A A . 34 VAL HG12 1 1
4 4744 1 1 34 VAL HG13 H 1.072 1.736 -8.957 1.00 . A A . 34 VAL HG13 1 1
4 4745 1 1 34 VAL HG21 H -2.817 2.936 -8.209 1.00 . A A . 34 VAL HG21 1 1
4 4746 1 1 34 VAL HG22 H -1.702 3.795 -7.146 1.00 . A A . 34 VAL HG22 1 1
4 4747 1 1 34 VAL HG23 H -1.773 2.033 -7.110 1.00 . A A . 34 VAL HG23 1 1
4 4748 1 1 34 VAL N N -0.723 5.242 -8.833 1.00 . A A . 34 VAL N 1 1
4 4749 1 1 34 VAL O O 0.875 3.958 -10.980 1.00 . A A . 34 VAL O 1 1
4 4750 1 1 35 THR C C 4.338 2.878 -10.483 1.00 . A A . 35 THR C 1 1
4 4751 1 1 35 THR CA C 3.513 4.168 -10.529 1.00 . A A . 35 THR CA 1 1
4 4752 1 1 35 THR CB C 4.389 5.380 -10.206 1.00 . A A . 35 THR CB 1 1
4 4753 1 1 35 THR CG2 C 4.104 6.498 -11.209 1.00 . A A . 35 THR CG2 1 1
4 4754 1 1 35 THR H H 2.708 4.235 -8.534 1.00 . A A . 35 THR H 1 1
4 4755 1 1 35 THR HA H 3.068 4.289 -11.501 1.00 . A A . 35 THR HA 1 1
4 4756 1 1 35 THR HB H 5.428 5.100 -10.273 1.00 . A A . 35 THR HB 1 1
4 4757 1 1 35 THR HG1 H 4.594 5.287 -8.270 1.00 . A A . 35 THR HG1 1 1
4 4758 1 1 35 THR HG21 H 4.587 7.407 -10.884 1.00 . A A . 35 THR HG21 1 1
4 4759 1 1 35 THR HG22 H 3.037 6.661 -11.274 1.00 . A A . 35 THR HG22 1 1
4 4760 1 1 35 THR HG23 H 4.484 6.216 -12.180 1.00 . A A . 35 THR HG23 1 1
4 4761 1 1 35 THR N N 2.460 4.156 -9.476 1.00 . A A . 35 THR N 1 1
4 4762 1 1 35 THR O O 4.577 2.311 -9.434 1.00 . A A . 35 THR O 1 1
4 4763 1 1 35 THR OG1 O 4.103 5.836 -8.889 1.00 . A A . 35 THR OG1 1 1
4 4764 1 1 36 TYR C C 6.596 1.287 -12.815 1.00 . A A . 36 TYR C 1 1
4 4765 1 1 36 TYR CA C 5.584 1.168 -11.678 1.00 . A A . 36 TYR CA 1 1
4 4766 1 1 36 TYR CB C 4.583 0.026 -11.949 1.00 . A A . 36 TYR CB 1 1
4 4767 1 1 36 TYR CD1 C 2.481 1.371 -12.382 1.00 . A A . 36 TYR CD1 1 1
4 4768 1 1 36 TYR CD2 C 3.429 0.072 -14.196 1.00 . A A . 36 TYR CD2 1 1
4 4769 1 1 36 TYR CE1 C 1.457 1.808 -13.232 1.00 . A A . 36 TYR CE1 1 1
4 4770 1 1 36 TYR CE2 C 2.403 0.508 -15.043 1.00 . A A . 36 TYR CE2 1 1
4 4771 1 1 36 TYR CG C 3.470 0.501 -12.866 1.00 . A A . 36 TYR CG 1 1
4 4772 1 1 36 TYR CZ C 1.419 1.378 -14.561 1.00 . A A . 36 TYR CZ 1 1
4 4773 1 1 36 TYR H H 4.563 2.899 -12.447 1.00 . A A . 36 TYR H 1 1
4 4774 1 1 36 TYR HA H 6.090 1.004 -10.741 1.00 . A A . 36 TYR HA 1 1
4 4775 1 1 36 TYR HB2 H 5.099 -0.799 -12.416 1.00 . A A . 36 TYR HB2 1 1
4 4776 1 1 36 TYR HB3 H 4.157 -0.304 -11.015 1.00 . A A . 36 TYR HB3 1 1
4 4777 1 1 36 TYR HD1 H 2.510 1.705 -11.354 1.00 . A A . 36 TYR HD1 1 1
4 4778 1 1 36 TYR HD2 H 4.188 -0.598 -14.568 1.00 . A A . 36 TYR HD2 1 1
4 4779 1 1 36 TYR HE1 H 0.697 2.476 -12.861 1.00 . A A . 36 TYR HE1 1 1
4 4780 1 1 36 TYR HE2 H 2.371 0.178 -16.069 1.00 . A A . 36 TYR HE2 1 1
4 4781 1 1 36 TYR HH H -0.033 1.044 -15.754 1.00 . A A . 36 TYR HH 1 1
4 4782 1 1 36 TYR N N 4.771 2.418 -11.620 1.00 . A A . 36 TYR N 1 1
4 4783 1 1 36 TYR O O 6.311 1.863 -13.846 1.00 . A A . 36 TYR O 1 1
4 4784 1 1 36 TYR OH O 0.412 1.814 -15.398 1.00 . A A . 36 TYR OH 1 1
4 4785 1 1 37 SER C C 9.782 -0.268 -13.722 1.00 . A A . 37 SER C 1 1
4 4786 1 1 37 SER CA C 8.797 0.897 -13.725 1.00 . A A . 37 SER CA 1 1
4 4787 1 1 37 SER CB C 9.536 2.190 -13.408 1.00 . A A . 37 SER CB 1 1
4 4788 1 1 37 SER H H 8.006 0.320 -11.798 1.00 . A A . 37 SER H 1 1
4 4789 1 1 37 SER HA H 8.315 0.977 -14.680 1.00 . A A . 37 SER HA 1 1
4 4790 1 1 37 SER HB2 H 9.894 2.634 -14.318 1.00 . A A . 37 SER HB2 1 1
4 4791 1 1 37 SER HB3 H 8.863 2.876 -12.913 1.00 . A A . 37 SER HB3 1 1
4 4792 1 1 37 SER HG H 11.391 1.669 -13.120 1.00 . A A . 37 SER HG 1 1
4 4793 1 1 37 SER N N 7.782 0.770 -12.640 1.00 . A A . 37 SER N 1 1
4 4794 1 1 37 SER O O 9.567 -1.293 -13.104 1.00 . A A . 37 SER O 1 1
4 4795 1 1 37 SER OG O 10.644 1.902 -12.563 1.00 . A A . 37 SER OG 1 1
4 4796 1 1 38 SER C C 13.292 -0.491 -14.498 1.00 . A A . 38 SER C 1 1
4 4797 1 1 38 SER CA C 11.914 -1.151 -14.482 1.00 . A A . 38 SER CA 1 1
4 4798 1 1 38 SER CB C 11.653 -1.885 -15.795 1.00 . A A . 38 SER CB 1 1
4 4799 1 1 38 SER H H 11.012 0.751 -14.893 1.00 . A A . 38 SER H 1 1
4 4800 1 1 38 SER HA H 11.824 -1.829 -13.649 1.00 . A A . 38 SER HA 1 1
4 4801 1 1 38 SER HB2 H 10.758 -1.503 -16.250 1.00 . A A . 38 SER HB2 1 1
4 4802 1 1 38 SER HB3 H 12.491 -1.730 -16.465 1.00 . A A . 38 SER HB3 1 1
4 4803 1 1 38 SER HG H 12.314 -3.715 -15.749 1.00 . A A . 38 SER HG 1 1
4 4804 1 1 38 SER N N 10.873 -0.094 -14.414 1.00 . A A . 38 SER N 1 1
4 4805 1 1 38 SER O O 13.429 0.645 -14.905 1.00 . A A . 38 SER O 1 1
4 4806 1 1 38 SER OG O 11.489 -3.274 -15.532 1.00 . A A . 38 SER OG 1 1
4 4807 1 1 39 PRO C C 16.252 -0.628 -15.424 1.00 . A A . 39 PRO C 1 1
4 4808 1 1 39 PRO CA C 15.646 -0.682 -14.012 1.00 . A A . 39 PRO CA 1 1
4 4809 1 1 39 PRO CB C 16.392 -1.679 -13.135 1.00 . A A . 39 PRO CB 1 1
4 4810 1 1 39 PRO CD C 14.183 -2.587 -13.546 1.00 . A A . 39 PRO CD 1 1
4 4811 1 1 39 PRO CG C 15.617 -2.959 -13.250 1.00 . A A . 39 PRO CG 1 1
4 4812 1 1 39 PRO HA H 15.662 0.293 -13.554 1.00 . A A . 39 PRO HA 1 1
4 4813 1 1 39 PRO HB2 H 17.404 -1.814 -13.499 1.00 . A A . 39 PRO HB2 1 1
4 4814 1 1 39 PRO HB3 H 16.402 -1.344 -12.112 1.00 . A A . 39 PRO HB3 1 1
4 4815 1 1 39 PRO HD2 H 13.769 -3.247 -14.299 1.00 . A A . 39 PRO HD2 1 1
4 4816 1 1 39 PRO HD3 H 13.588 -2.616 -12.648 1.00 . A A . 39 PRO HD3 1 1
4 4817 1 1 39 PRO HG2 H 16.018 -3.562 -14.054 1.00 . A A . 39 PRO HG2 1 1
4 4818 1 1 39 PRO HG3 H 15.665 -3.504 -12.320 1.00 . A A . 39 PRO HG3 1 1
4 4819 1 1 39 PRO N N 14.268 -1.216 -14.051 1.00 . A A . 39 PRO N 1 1
4 4820 1 1 39 PRO O O 17.340 -1.113 -15.654 1.00 . A A . 39 PRO O 1 1
4 4821 1 1 40 GLU C C 14.959 0.421 -18.735 1.00 . A A . 40 GLU C 1 1
4 4822 1 1 40 GLU CA C 16.089 0.059 -17.771 1.00 . A A . 40 GLU CA 1 1
4 4823 1 1 40 GLU CB C 16.634 -1.334 -18.096 1.00 . A A . 40 GLU CB 1 1
4 4824 1 1 40 GLU CD C 18.692 -0.922 -19.457 1.00 . A A . 40 GLU CD 1 1
4 4825 1 1 40 GLU CG C 18.166 -1.302 -18.072 1.00 . A A . 40 GLU CG 1 1
4 4826 1 1 40 GLU H H 14.674 0.361 -16.161 1.00 . A A . 40 GLU H 1 1
4 4827 1 1 40 GLU HA H 16.880 0.790 -17.824 1.00 . A A . 40 GLU HA 1 1
4 4828 1 1 40 GLU HB2 H 16.276 -2.041 -17.363 1.00 . A A . 40 GLU HB2 1 1
4 4829 1 1 40 GLU HB3 H 16.299 -1.631 -19.078 1.00 . A A . 40 GLU HB3 1 1
4 4830 1 1 40 GLU HG2 H 18.499 -0.573 -17.346 1.00 . A A . 40 GLU HG2 1 1
4 4831 1 1 40 GLU HG3 H 18.542 -2.277 -17.801 1.00 . A A . 40 GLU HG3 1 1
4 4832 1 1 40 GLU N N 15.552 -0.032 -16.371 1.00 . A A . 40 GLU N 1 1
4 4833 1 1 40 GLU O O 14.977 1.459 -19.366 1.00 . A A . 40 GLU O 1 1
4 4834 1 1 40 GLU OE1 O 18.406 0.179 -19.896 1.00 . A A . 40 GLU OE1 1 1
4 4835 1 1 40 GLU OE2 O 19.373 -1.739 -20.055 1.00 . A A . 40 GLU OE2 1 1
4 4836 1 1 41 ASP C C 12.279 1.258 -19.469 1.00 . A A . 41 ASP C 1 1
4 4837 1 1 41 ASP CA C 12.841 -0.128 -19.770 1.00 . A A . 41 ASP CA 1 1
4 4838 1 1 41 ASP CB C 11.800 -1.206 -19.479 1.00 . A A . 41 ASP CB 1 1
4 4839 1 1 41 ASP CG C 12.233 -2.520 -20.131 1.00 . A A . 41 ASP CG 1 1
4 4840 1 1 41 ASP H H 13.975 -1.256 -18.329 1.00 . A A . 41 ASP H 1 1
4 4841 1 1 41 ASP HA H 13.160 -0.191 -20.794 1.00 . A A . 41 ASP HA 1 1
4 4842 1 1 41 ASP HB2 H 11.714 -1.345 -18.410 1.00 . A A . 41 ASP HB2 1 1
4 4843 1 1 41 ASP HB3 H 10.845 -0.905 -19.882 1.00 . A A . 41 ASP HB3 1 1
4 4844 1 1 41 ASP N N 13.973 -0.426 -18.850 1.00 . A A . 41 ASP N 1 1
4 4845 1 1 41 ASP O O 12.060 2.058 -20.356 1.00 . A A . 41 ASP O 1 1
4 4846 1 1 41 ASP OD1 O 13.283 -3.022 -19.764 1.00 . A A . 41 ASP OD1 1 1
4 4847 1 1 41 ASP OD2 O 11.508 -3.001 -20.986 1.00 . A A . 41 ASP OD2 1 1
4 4848 1 1 42 GLY C C 10.358 2.739 -16.872 1.00 . A A . 42 GLY C 1 1
4 4849 1 1 42 GLY CA C 11.518 2.890 -17.859 1.00 . A A . 42 GLY CA 1 1
4 4850 1 1 42 GLY H H 12.246 0.894 -17.524 1.00 . A A . 42 GLY H 1 1
4 4851 1 1 42 GLY HA2 H 12.308 3.475 -17.402 1.00 . A A . 42 GLY HA2 1 1
4 4852 1 1 42 GLY HA3 H 11.171 3.387 -18.746 1.00 . A A . 42 GLY HA3 1 1
4 4853 1 1 42 GLY N N 12.054 1.551 -18.222 1.00 . A A . 42 GLY N 1 1
4 4854 1 1 42 GLY O O 10.224 1.730 -16.207 1.00 . A A . 42 GLY O 1 1
4 4855 1 1 43 ILE C C 7.053 3.979 -16.462 1.00 . A A . 43 ILE C 1 1
4 4856 1 1 43 ILE CA C 8.389 3.659 -15.792 1.00 . A A . 43 ILE CA 1 1
4 4857 1 1 43 ILE CB C 8.707 4.711 -14.735 1.00 . A A . 43 ILE CB 1 1
4 4858 1 1 43 ILE CD1 C 8.212 5.200 -12.329 1.00 . A A . 43 ILE CD1 1 1
4 4859 1 1 43 ILE CG1 C 7.623 4.694 -13.648 1.00 . A A . 43 ILE CG1 1 1
4 4860 1 1 43 ILE CG2 C 8.748 6.094 -15.391 1.00 . A A . 43 ILE CG2 1 1
4 4861 1 1 43 ILE H H 9.659 4.555 -17.285 1.00 . A A . 43 ILE H 1 1
4 4862 1 1 43 ILE HA H 8.354 2.691 -15.343 1.00 . A A . 43 ILE HA 1 1
4 4863 1 1 43 ILE HB H 9.668 4.496 -14.294 1.00 . A A . 43 ILE HB 1 1
4 4864 1 1 43 ILE HD11 H 9.162 5.677 -12.518 1.00 . A A . 43 ILE HD11 1 1
4 4865 1 1 43 ILE HD12 H 8.355 4.367 -11.656 1.00 . A A . 43 ILE HD12 1 1
4 4866 1 1 43 ILE HD13 H 7.535 5.912 -11.881 1.00 . A A . 43 ILE HD13 1 1
4 4867 1 1 43 ILE HG12 H 6.804 5.332 -13.948 1.00 . A A . 43 ILE HG12 1 1
4 4868 1 1 43 ILE HG13 H 7.265 3.688 -13.516 1.00 . A A . 43 ILE HG13 1 1
4 4869 1 1 43 ILE HG21 H 8.256 6.050 -16.352 1.00 . A A . 43 ILE HG21 1 1
4 4870 1 1 43 ILE HG22 H 9.775 6.397 -15.526 1.00 . A A . 43 ILE HG22 1 1
4 4871 1 1 43 ILE HG23 H 8.241 6.809 -14.760 1.00 . A A . 43 ILE HG23 1 1
4 4872 1 1 43 ILE N N 9.525 3.745 -16.756 1.00 . A A . 43 ILE N 1 1
4 4873 1 1 43 ILE O O 6.993 4.506 -17.556 1.00 . A A . 43 ILE O 1 1
4 4874 1 1 44 HIS C C 3.734 4.459 -15.189 1.00 . A A . 44 HIS C 1 1
4 4875 1 1 44 HIS CA C 4.624 3.949 -16.330 1.00 . A A . 44 HIS CA 1 1
4 4876 1 1 44 HIS CB C 4.123 2.609 -16.853 1.00 . A A . 44 HIS CB 1 1
4 4877 1 1 44 HIS CD2 C 1.833 1.979 -17.975 1.00 . A A . 44 HIS CD2 1 1
4 4878 1 1 44 HIS CE1 C 1.382 3.897 -18.874 1.00 . A A . 44 HIS CE1 1 1
4 4879 1 1 44 HIS CG C 2.867 2.819 -17.651 1.00 . A A . 44 HIS CG 1 1
4 4880 1 1 44 HIS H H 6.069 3.255 -14.904 1.00 . A A . 44 HIS H 1 1
4 4881 1 1 44 HIS HA H 4.675 4.671 -17.130 1.00 . A A . 44 HIS HA 1 1
4 4882 1 1 44 HIS HB2 H 4.880 2.163 -17.481 1.00 . A A . 44 HIS HB2 1 1
4 4883 1 1 44 HIS HB3 H 3.917 1.956 -16.023 1.00 . A A . 44 HIS HB3 1 1
4 4884 1 1 44 HIS HD1 H 3.099 4.857 -18.190 1.00 . A A . 44 HIS HD1 1 1
4 4885 1 1 44 HIS HD2 H 1.758 0.943 -17.677 1.00 . A A . 44 HIS HD2 1 1
4 4886 1 1 44 HIS HE1 H 0.891 4.688 -19.423 1.00 . A A . 44 HIS HE1 1 1
4 4887 1 1 44 HIS N N 5.980 3.669 -15.787 1.00 . A A . 44 HIS N 1 1
4 4888 1 1 44 HIS ND1 N 2.559 4.039 -18.235 1.00 . A A . 44 HIS ND1 1 1
4 4889 1 1 44 HIS NE2 N 0.897 2.660 -18.746 1.00 . A A . 44 HIS NE2 1 1
4 4890 1 1 44 HIS O O 3.927 4.105 -14.044 1.00 . A A . 44 HIS O 1 1
4 4891 1 1 45 GLU C C 0.461 5.360 -14.528 1.00 . A A . 45 GLU C 1 1
4 4892 1 1 45 GLU CA C 1.915 5.826 -14.376 1.00 . A A . 45 GLU CA 1 1
4 4893 1 1 45 GLU CB C 2.002 7.347 -14.509 1.00 . A A . 45 GLU CB 1 1
4 4894 1 1 45 GLU CD C 3.734 8.768 -13.379 1.00 . A A . 45 GLU CD 1 1
4 4895 1 1 45 GLU CG C 3.475 7.778 -14.519 1.00 . A A . 45 GLU CG 1 1
4 4896 1 1 45 GLU H H 2.638 5.591 -16.401 1.00 . A A . 45 GLU H 1 1
4 4897 1 1 45 GLU HA H 2.305 5.523 -13.415 1.00 . A A . 45 GLU HA 1 1
4 4898 1 1 45 GLU HB2 H 1.530 7.653 -15.432 1.00 . A A . 45 GLU HB2 1 1
4 4899 1 1 45 GLU HB3 H 1.498 7.810 -13.677 1.00 . A A . 45 GLU HB3 1 1
4 4900 1 1 45 GLU HG2 H 4.104 6.909 -14.392 1.00 . A A . 45 GLU HG2 1 1
4 4901 1 1 45 GLU HG3 H 3.702 8.252 -15.463 1.00 . A A . 45 GLU HG3 1 1
4 4902 1 1 45 GLU N N 2.779 5.297 -15.476 1.00 . A A . 45 GLU N 1 1
4 4903 1 1 45 GLU O O -0.089 5.330 -15.609 1.00 . A A . 45 GLU O 1 1
4 4904 1 1 45 GLU OE1 O 2.834 8.979 -12.583 1.00 . A A . 45 GLU OE1 1 1
4 4905 1 1 45 GLU OE2 O 4.832 9.299 -13.321 1.00 . A A . 45 GLU OE2 1 1
4 4906 1 1 46 LEU C C -2.332 5.244 -12.310 1.00 . A A . 46 LEU C 1 1
4 4907 1 1 46 LEU CA C -1.591 4.573 -13.463 1.00 . A A . 46 LEU CA 1 1
4 4908 1 1 46 LEU CB C -1.551 3.055 -13.264 1.00 . A A . 46 LEU CB 1 1
4 4909 1 1 46 LEU CD1 C -3.605 2.507 -14.587 1.00 . A A . 46 LEU CD1 1 1
4 4910 1 1 46 LEU CD2 C -2.946 1.077 -12.649 1.00 . A A . 46 LEU CD2 1 1
4 4911 1 1 46 LEU CG C -2.979 2.507 -13.191 1.00 . A A . 46 LEU CG 1 1
4 4912 1 1 46 LEU H H 0.305 5.070 -12.572 1.00 . A A . 46 LEU H 1 1
4 4913 1 1 46 LEU HA H -2.048 4.818 -14.408 1.00 . A A . 46 LEU HA 1 1
4 4914 1 1 46 LEU HB2 H -1.029 2.597 -14.092 1.00 . A A . 46 LEU HB2 1 1
4 4915 1 1 46 LEU HB3 H -1.036 2.828 -12.343 1.00 . A A . 46 LEU HB3 1 1
4 4916 1 1 46 LEU HD11 H -3.147 3.279 -15.188 1.00 . A A . 46 LEU HD11 1 1
4 4917 1 1 46 LEU HD12 H -4.666 2.696 -14.505 1.00 . A A . 46 LEU HD12 1 1
4 4918 1 1 46 LEU HD13 H -3.447 1.546 -15.053 1.00 . A A . 46 LEU HD13 1 1
4 4919 1 1 46 LEU HD21 H -2.356 0.455 -13.307 1.00 . A A . 46 LEU HD21 1 1
4 4920 1 1 46 LEU HD22 H -3.953 0.688 -12.594 1.00 . A A . 46 LEU HD22 1 1
4 4921 1 1 46 LEU HD23 H -2.505 1.075 -11.663 1.00 . A A . 46 LEU HD23 1 1
4 4922 1 1 46 LEU HG H -3.568 3.129 -12.533 1.00 . A A . 46 LEU HG 1 1
4 4923 1 1 46 LEU N N -0.164 5.018 -13.431 1.00 . A A . 46 LEU N 1 1
4 4924 1 1 46 LEU O O -2.083 4.959 -11.157 1.00 . A A . 46 LEU O 1 1
4 4925 1 1 47 PHE C C -5.436 6.971 -11.772 1.00 . A A . 47 PHE C 1 1
4 4926 1 1 47 PHE CA C -3.937 6.847 -11.489 1.00 . A A . 47 PHE CA 1 1
4 4927 1 1 47 PHE CB C -3.295 8.243 -11.394 1.00 . A A . 47 PHE CB 1 1
4 4928 1 1 47 PHE CD1 C -3.879 8.800 -13.785 1.00 . A A . 47 PHE CD1 1 1
4 4929 1 1 47 PHE CD2 C -1.602 9.145 -13.033 1.00 . A A . 47 PHE CD2 1 1
4 4930 1 1 47 PHE CE1 C -3.527 9.259 -15.060 1.00 . A A . 47 PHE CE1 1 1
4 4931 1 1 47 PHE CE2 C -1.250 9.606 -14.307 1.00 . A A . 47 PHE CE2 1 1
4 4932 1 1 47 PHE CG C -2.917 8.741 -12.773 1.00 . A A . 47 PHE CG 1 1
4 4933 1 1 47 PHE CZ C -2.213 9.664 -15.319 1.00 . A A . 47 PHE CZ 1 1
4 4934 1 1 47 PHE H H -3.395 6.385 -13.533 1.00 . A A . 47 PHE H 1 1
4 4935 1 1 47 PHE HA H -3.782 6.320 -10.563 1.00 . A A . 47 PHE HA 1 1
4 4936 1 1 47 PHE HB2 H -3.996 8.931 -10.947 1.00 . A A . 47 PHE HB2 1 1
4 4937 1 1 47 PHE HB3 H -2.409 8.187 -10.780 1.00 . A A . 47 PHE HB3 1 1
4 4938 1 1 47 PHE HD1 H -4.893 8.488 -13.585 1.00 . A A . 47 PHE HD1 1 1
4 4939 1 1 47 PHE HD2 H -0.858 9.100 -12.251 1.00 . A A . 47 PHE HD2 1 1
4 4940 1 1 47 PHE HE1 H -4.271 9.306 -15.841 1.00 . A A . 47 PHE HE1 1 1
4 4941 1 1 47 PHE HE2 H -0.236 9.916 -14.507 1.00 . A A . 47 PHE HE2 1 1
4 4942 1 1 47 PHE HZ H -1.942 10.020 -16.303 1.00 . A A . 47 PHE HZ 1 1
4 4943 1 1 47 PHE N N -3.217 6.149 -12.599 1.00 . A A . 47 PHE N 1 1
4 4944 1 1 47 PHE O O -5.986 8.055 -11.727 1.00 . A A . 47 PHE O 1 1
4 4945 1 1 48 PRO C C -8.253 6.106 -10.958 1.00 . A A . 48 PRO C 1 1
4 4946 1 1 48 PRO CA C -7.514 5.853 -12.275 1.00 . A A . 48 PRO CA 1 1
4 4947 1 1 48 PRO CB C -7.791 4.451 -12.803 1.00 . A A . 48 PRO CB 1 1
4 4948 1 1 48 PRO CD C -5.478 4.512 -12.096 1.00 . A A . 48 PRO CD 1 1
4 4949 1 1 48 PRO CG C -6.680 3.607 -12.255 1.00 . A A . 48 PRO CG 1 1
4 4950 1 1 48 PRO HA H -7.777 6.593 -13.012 1.00 . A A . 48 PRO HA 1 1
4 4951 1 1 48 PRO HB2 H -8.750 4.098 -12.444 1.00 . A A . 48 PRO HB2 1 1
4 4952 1 1 48 PRO HB3 H -7.763 4.442 -13.880 1.00 . A A . 48 PRO HB3 1 1
4 4953 1 1 48 PRO HD2 H -4.942 4.273 -11.186 1.00 . A A . 48 PRO HD2 1 1
4 4954 1 1 48 PRO HD3 H -4.830 4.434 -12.954 1.00 . A A . 48 PRO HD3 1 1
4 4955 1 1 48 PRO HG2 H -6.968 3.199 -11.294 1.00 . A A . 48 PRO HG2 1 1
4 4956 1 1 48 PRO HG3 H -6.448 2.811 -12.941 1.00 . A A . 48 PRO HG3 1 1
4 4957 1 1 48 PRO N N -6.060 5.854 -12.022 1.00 . A A . 48 PRO N 1 1
4 4958 1 1 48 PRO O O -8.369 5.227 -10.128 1.00 . A A . 48 PRO O 1 1
4 4959 1 1 49 ALA C C -10.261 6.443 -8.986 1.00 . A A . 49 ALA C 1 1
4 4960 1 1 49 ALA CA C -9.449 7.646 -9.487 1.00 . A A . 49 ALA CA 1 1
4 4961 1 1 49 ALA CB C -10.372 8.806 -9.851 1.00 . A A . 49 ALA CB 1 1
4 4962 1 1 49 ALA H H -8.605 8.001 -11.443 1.00 . A A . 49 ALA H 1 1
4 4963 1 1 49 ALA HA H -8.746 7.962 -8.736 1.00 . A A . 49 ALA HA 1 1
4 4964 1 1 49 ALA HB1 H -9.782 9.698 -10.012 1.00 . A A . 49 ALA HB1 1 1
4 4965 1 1 49 ALA HB2 H -11.069 8.977 -9.046 1.00 . A A . 49 ALA HB2 1 1
4 4966 1 1 49 ALA HB3 H -10.914 8.566 -10.752 1.00 . A A . 49 ALA HB3 1 1
4 4967 1 1 49 ALA N N -8.731 7.311 -10.758 1.00 . A A . 49 ALA N 1 1
4 4968 1 1 49 ALA O O -10.955 5.801 -9.747 1.00 . A A . 49 ALA O 1 1
4 4969 1 1 50 PRO C C -12.344 5.328 -6.984 1.00 . A A . 50 PRO C 1 1
4 4970 1 1 50 PRO CA C -10.848 5.038 -7.092 1.00 . A A . 50 PRO CA 1 1
4 4971 1 1 50 PRO CB C -10.214 4.916 -5.711 1.00 . A A . 50 PRO CB 1 1
4 4972 1 1 50 PRO CD C -9.314 6.911 -6.737 1.00 . A A . 50 PRO CD 1 1
4 4973 1 1 50 PRO CG C -9.673 6.282 -5.411 1.00 . A A . 50 PRO CG 1 1
4 4974 1 1 50 PRO HA H -10.681 4.134 -7.653 1.00 . A A . 50 PRO HA 1 1
4 4975 1 1 50 PRO HB2 H -10.961 4.634 -4.978 1.00 . A A . 50 PRO HB2 1 1
4 4976 1 1 50 PRO HB3 H -9.411 4.197 -5.727 1.00 . A A . 50 PRO HB3 1 1
4 4977 1 1 50 PRO HD2 H -9.570 7.965 -6.738 1.00 . A A . 50 PRO HD2 1 1
4 4978 1 1 50 PRO HD3 H -8.267 6.774 -6.951 1.00 . A A . 50 PRO HD3 1 1
4 4979 1 1 50 PRO HG2 H -10.427 6.876 -4.908 1.00 . A A . 50 PRO HG2 1 1
4 4980 1 1 50 PRO HG3 H -8.791 6.204 -4.795 1.00 . A A . 50 PRO HG3 1 1
4 4981 1 1 50 PRO N N -10.131 6.177 -7.710 1.00 . A A . 50 PRO N 1 1
4 4982 1 1 50 PRO O O -12.773 6.464 -7.004 1.00 . A A . 50 PRO O 1 1
4 4983 1 1 51 ASP C C -15.045 4.458 -5.304 1.00 . A A . 51 ASP C 1 1
4 4984 1 1 51 ASP CA C -14.608 4.496 -6.772 1.00 . A A . 51 ASP CA 1 1
4 4985 1 1 51 ASP CB C -15.202 3.322 -7.542 1.00 . A A . 51 ASP CB 1 1
4 4986 1 1 51 ASP CG C -16.711 3.519 -7.694 1.00 . A A . 51 ASP CG 1 1
4 4987 1 1 51 ASP H H -12.764 3.396 -6.867 1.00 . A A . 51 ASP H 1 1
4 4988 1 1 51 ASP HA H -14.901 5.426 -7.232 1.00 . A A . 51 ASP HA 1 1
4 4989 1 1 51 ASP HB2 H -14.742 3.268 -8.521 1.00 . A A . 51 ASP HB2 1 1
4 4990 1 1 51 ASP HB3 H -15.010 2.407 -7.005 1.00 . A A . 51 ASP HB3 1 1
4 4991 1 1 51 ASP N N -13.137 4.302 -6.876 1.00 . A A . 51 ASP N 1 1
4 4992 1 1 51 ASP O O -15.832 5.269 -4.859 1.00 . A A . 51 ASP O 1 1
4 4993 1 1 51 ASP OD1 O -17.115 4.121 -8.677 1.00 . A A . 51 ASP OD1 1 1
4 4994 1 1 51 ASP OD2 O -17.438 3.063 -6.827 1.00 . A A . 51 ASP OD2 1 1
4 4995 1 1 52 GLY C C -14.703 2.003 -2.612 1.00 . A A . 52 GLY C 1 1
4 4996 1 1 52 GLY CA C -14.921 3.432 -3.112 1.00 . A A . 52 GLY CA 1 1
4 4997 1 1 52 GLY H H -13.902 2.878 -4.929 1.00 . A A . 52 GLY H 1 1
4 4998 1 1 52 GLY HA2 H -14.312 4.116 -2.535 1.00 . A A . 52 GLY HA2 1 1
4 4999 1 1 52 GLY HA3 H -15.961 3.694 -3.001 1.00 . A A . 52 GLY HA3 1 1
4 5000 1 1 52 GLY N N -14.537 3.522 -4.550 1.00 . A A . 52 GLY N 1 1
4 5001 1 1 52 GLY O O -14.109 1.782 -1.574 1.00 . A A . 52 GLY O 1 1
4 5002 1 1 53 GLU C C -13.742 -0.978 -3.559 1.00 . A A . 53 GLU C 1 1
4 5003 1 1 53 GLU CA C -14.996 -0.382 -2.910 1.00 . A A . 53 GLU CA 1 1
4 5004 1 1 53 GLU CB C -16.245 -1.109 -3.404 1.00 . A A . 53 GLU CB 1 1
4 5005 1 1 53 GLU CD C -17.337 -0.468 -1.251 1.00 . A A . 53 GLU CD 1 1
4 5006 1 1 53 GLU CG C -17.046 -1.625 -2.208 1.00 . A A . 53 GLU CG 1 1
4 5007 1 1 53 GLU H H -15.649 1.231 -4.172 1.00 . A A . 53 GLU H 1 1
4 5008 1 1 53 GLU HA H -14.933 -0.443 -1.840 1.00 . A A . 53 GLU HA 1 1
4 5009 1 1 53 GLU HB2 H -16.855 -0.426 -3.979 1.00 . A A . 53 GLU HB2 1 1
4 5010 1 1 53 GLU HB3 H -15.955 -1.942 -4.026 1.00 . A A . 53 GLU HB3 1 1
4 5011 1 1 53 GLU HG2 H -17.976 -2.050 -2.554 1.00 . A A . 53 GLU HG2 1 1
4 5012 1 1 53 GLU HG3 H -16.475 -2.381 -1.691 1.00 . A A . 53 GLU HG3 1 1
4 5013 1 1 53 GLU N N -15.176 1.032 -3.342 1.00 . A A . 53 GLU N 1 1
4 5014 1 1 53 GLU O O -13.441 -2.143 -3.396 1.00 . A A . 53 GLU O 1 1
4 5015 1 1 53 GLU OE1 O -17.126 0.668 -1.644 1.00 . A A . 53 GLU OE1 1 1
4 5016 1 1 53 GLU OE2 O -17.766 -0.737 -0.141 1.00 . A A . 53 GLU OE2 1 1
4 5017 1 1 54 GLU C C -10.620 -0.768 -3.964 1.00 . A A . 54 GLU C 1 1
4 5018 1 1 54 GLU CA C -11.787 -0.710 -4.960 1.00 . A A . 54 GLU CA 1 1
4 5019 1 1 54 GLU CB C -11.495 0.289 -6.084 1.00 . A A . 54 GLU CB 1 1
4 5020 1 1 54 GLU CD C -9.375 1.465 -5.500 1.00 . A A . 54 GLU CD 1 1
4 5021 1 1 54 GLU CG C -10.899 1.568 -5.494 1.00 . A A . 54 GLU CG 1 1
4 5022 1 1 54 GLU H H -13.276 0.748 -4.419 1.00 . A A . 54 GLU H 1 1
4 5023 1 1 54 GLU HA H -11.972 -1.686 -5.376 1.00 . A A . 54 GLU HA 1 1
4 5024 1 1 54 GLU HB2 H -10.794 -0.148 -6.780 1.00 . A A . 54 GLU HB2 1 1
4 5025 1 1 54 GLU HB3 H -12.412 0.527 -6.600 1.00 . A A . 54 GLU HB3 1 1
4 5026 1 1 54 GLU HG2 H -11.207 2.416 -6.090 1.00 . A A . 54 GLU HG2 1 1
4 5027 1 1 54 GLU HG3 H -11.246 1.695 -4.481 1.00 . A A . 54 GLU HG3 1 1
4 5028 1 1 54 GLU N N -13.015 -0.187 -4.297 1.00 . A A . 54 GLU N 1 1
4 5029 1 1 54 GLU O O -10.234 0.228 -3.385 1.00 . A A . 54 GLU O 1 1
4 5030 1 1 54 GLU OE1 O -8.867 0.557 -6.137 1.00 . A A . 54 GLU OE1 1 1
4 5031 1 1 54 GLU OE2 O -8.743 2.293 -4.866 1.00 . A A . 54 GLU OE2 1 1
4 5032 1 1 55 ASP C C -7.749 -2.797 -3.477 1.00 . A A . 55 ASP C 1 1
4 5033 1 1 55 ASP CA C -8.911 -2.049 -2.810 1.00 . A A . 55 ASP CA 1 1
4 5034 1 1 55 ASP CB C -9.459 -2.849 -1.627 1.00 . A A . 55 ASP CB 1 1
4 5035 1 1 55 ASP CG C -10.842 -2.319 -1.246 1.00 . A A . 55 ASP CG 1 1
4 5036 1 1 55 ASP H H -10.379 -2.719 -4.242 1.00 . A A . 55 ASP H 1 1
4 5037 1 1 55 ASP HA H -8.592 -1.074 -2.481 1.00 . A A . 55 ASP HA 1 1
4 5038 1 1 55 ASP HB2 H -9.534 -3.892 -1.902 1.00 . A A . 55 ASP HB2 1 1
4 5039 1 1 55 ASP HB3 H -8.791 -2.746 -0.784 1.00 . A A . 55 ASP HB3 1 1
4 5040 1 1 55 ASP N N -10.054 -1.928 -3.764 1.00 . A A . 55 ASP N 1 1
4 5041 1 1 55 ASP O O -6.724 -3.036 -2.873 1.00 . A A . 55 ASP O 1 1
4 5042 1 1 55 ASP OD1 O -11.000 -1.110 -1.204 1.00 . A A . 55 ASP OD1 1 1
4 5043 1 1 55 ASP OD2 O -11.719 -3.130 -1.003 1.00 . A A . 55 ASP OD2 1 1
4 5044 1 1 56 THR C C -6.684 -3.374 -6.872 1.00 . A A . 56 THR C 1 1
4 5045 1 1 56 THR CA C -6.811 -3.896 -5.434 1.00 . A A . 56 THR CA 1 1
4 5046 1 1 56 THR CB C -7.245 -5.363 -5.429 1.00 . A A . 56 THR CB 1 1
4 5047 1 1 56 THR CG2 C -7.456 -5.830 -3.989 1.00 . A A . 56 THR CG2 1 1
4 5048 1 1 56 THR H H -8.742 -2.959 -5.191 1.00 . A A . 56 THR H 1 1
4 5049 1 1 56 THR HA H -5.877 -3.784 -4.907 1.00 . A A . 56 THR HA 1 1
4 5050 1 1 56 THR HB H -6.479 -5.966 -5.891 1.00 . A A . 56 THR HB 1 1
4 5051 1 1 56 THR HG1 H -8.331 -6.179 -6.822 1.00 . A A . 56 THR HG1 1 1
4 5052 1 1 56 THR HG21 H -8.502 -5.744 -3.733 1.00 . A A . 56 THR HG21 1 1
4 5053 1 1 56 THR HG22 H -6.869 -5.217 -3.321 1.00 . A A . 56 THR HG22 1 1
4 5054 1 1 56 THR HG23 H -7.147 -6.861 -3.896 1.00 . A A . 56 THR HG23 1 1
4 5055 1 1 56 THR N N -7.905 -3.165 -4.722 1.00 . A A . 56 THR N 1 1
4 5056 1 1 56 THR O O -7.476 -2.570 -7.319 1.00 . A A . 56 THR O 1 1
4 5057 1 1 56 THR OG1 O -8.457 -5.499 -6.158 1.00 . A A . 56 THR OG1 1 1
4 5058 1 1 57 ALA C C -5.215 -4.500 -9.950 1.00 . A A . 57 ALA C 1 1
4 5059 1 1 57 ALA CA C -5.527 -3.335 -9.003 1.00 . A A . 57 ALA CA 1 1
4 5060 1 1 57 ALA CB C -4.351 -2.361 -8.951 1.00 . A A . 57 ALA CB 1 1
4 5061 1 1 57 ALA H H -5.058 -4.466 -7.223 1.00 . A A . 57 ALA H 1 1
4 5062 1 1 57 ALA HA H -6.414 -2.817 -9.327 1.00 . A A . 57 ALA HA 1 1
4 5063 1 1 57 ALA HB1 H -4.103 -2.042 -9.953 1.00 . A A . 57 ALA HB1 1 1
4 5064 1 1 57 ALA HB2 H -3.496 -2.852 -8.508 1.00 . A A . 57 ALA HB2 1 1
4 5065 1 1 57 ALA HB3 H -4.621 -1.501 -8.356 1.00 . A A . 57 ALA HB3 1 1
4 5066 1 1 57 ALA N N -5.692 -3.820 -7.599 1.00 . A A . 57 ALA N 1 1
4 5067 1 1 57 ALA O O -4.532 -5.445 -9.592 1.00 . A A . 57 ALA O 1 1
4 5068 1 1 58 GLU C C -4.375 -5.082 -13.146 1.00 . A A . 58 GLU C 1 1
4 5069 1 1 58 GLU CA C -5.447 -5.520 -12.150 1.00 . A A . 58 GLU CA 1 1
4 5070 1 1 58 GLU CB C -6.782 -5.737 -12.863 1.00 . A A . 58 GLU CB 1 1
4 5071 1 1 58 GLU CD C -8.653 -7.368 -13.155 1.00 . A A . 58 GLU CD 1 1
4 5072 1 1 58 GLU CG C -7.185 -7.210 -12.759 1.00 . A A . 58 GLU CG 1 1
4 5073 1 1 58 GLU H H -6.249 -3.657 -11.423 1.00 . A A . 58 GLU H 1 1
4 5074 1 1 58 GLU HA H -5.145 -6.426 -11.654 1.00 . A A . 58 GLU HA 1 1
4 5075 1 1 58 GLU HB2 H -7.542 -5.123 -12.399 1.00 . A A . 58 GLU HB2 1 1
4 5076 1 1 58 GLU HB3 H -6.684 -5.466 -13.903 1.00 . A A . 58 GLU HB3 1 1
4 5077 1 1 58 GLU HG2 H -6.566 -7.799 -13.422 1.00 . A A . 58 GLU HG2 1 1
4 5078 1 1 58 GLU HG3 H -7.050 -7.549 -11.744 1.00 . A A . 58 GLU HG3 1 1
4 5079 1 1 58 GLU N N -5.708 -4.431 -11.162 1.00 . A A . 58 GLU N 1 1
4 5080 1 1 58 GLU O O -4.670 -4.670 -14.249 1.00 . A A . 58 GLU O 1 1
4 5081 1 1 58 GLU OE1 O -9.502 -7.166 -12.301 1.00 . A A . 58 GLU OE1 1 1
4 5082 1 1 58 GLU OE2 O -8.905 -7.689 -14.305 1.00 . A A . 58 GLU OE2 1 1
4 5083 1 1 59 LEU C C -1.873 -5.918 -14.718 1.00 . A A . 59 LEU C 1 1
4 5084 1 1 59 LEU CA C -2.043 -4.803 -13.705 1.00 . A A . 59 LEU CA 1 1
4 5085 1 1 59 LEU CB C -0.795 -4.661 -12.833 1.00 . A A . 59 LEU CB 1 1
4 5086 1 1 59 LEU CD1 C 0.294 -3.265 -11.072 1.00 . A A . 59 LEU CD1 1 1
4 5087 1 1 59 LEU CD2 C -1.504 -2.290 -12.504 1.00 . A A . 59 LEU CD2 1 1
4 5088 1 1 59 LEU CG C -1.018 -3.558 -11.798 1.00 . A A . 59 LEU CG 1 1
4 5089 1 1 59 LEU H H -2.913 -5.544 -11.889 1.00 . A A . 59 LEU H 1 1
4 5090 1 1 59 LEU HA H -2.271 -3.871 -14.193 1.00 . A A . 59 LEU HA 1 1
4 5091 1 1 59 LEU HB2 H -0.600 -5.596 -12.328 1.00 . A A . 59 LEU HB2 1 1
4 5092 1 1 59 LEU HB3 H 0.051 -4.403 -13.453 1.00 . A A . 59 LEU HB3 1 1
4 5093 1 1 59 LEU HD11 H 0.100 -3.131 -10.018 1.00 . A A . 59 LEU HD11 1 1
4 5094 1 1 59 LEU HD12 H 0.736 -2.365 -11.474 1.00 . A A . 59 LEU HD12 1 1
4 5095 1 1 59 LEU HD13 H 0.976 -4.092 -11.210 1.00 . A A . 59 LEU HD13 1 1
4 5096 1 1 59 LEU HD21 H -0.989 -1.432 -12.100 1.00 . A A . 59 LEU HD21 1 1
4 5097 1 1 59 LEU HD22 H -2.566 -2.176 -12.351 1.00 . A A . 59 LEU HD22 1 1
4 5098 1 1 59 LEU HD23 H -1.299 -2.367 -13.562 1.00 . A A . 59 LEU HD23 1 1
4 5099 1 1 59 LEU HG H -1.760 -3.881 -11.083 1.00 . A A . 59 LEU HG 1 1
4 5100 1 1 59 LEU N N -3.130 -5.190 -12.772 1.00 . A A . 59 LEU N 1 1
4 5101 1 1 59 LEU O O -1.450 -7.003 -14.388 1.00 . A A . 59 LEU O 1 1
4 5102 1 1 60 GLN C C -1.478 -6.269 -18.239 1.00 . A A . 60 GLN C 1 1
4 5103 1 1 60 GLN CA C -2.126 -6.773 -16.940 1.00 . A A . 60 GLN CA 1 1
4 5104 1 1 60 GLN CB C -3.572 -7.211 -17.168 1.00 . A A . 60 GLN CB 1 1
4 5105 1 1 60 GLN CD C -5.792 -7.516 -16.044 1.00 . A A . 60 GLN CD 1 1
4 5106 1 1 60 GLN CG C -4.289 -7.373 -15.809 1.00 . A A . 60 GLN CG 1 1
4 5107 1 1 60 GLN H H -2.610 -4.814 -16.190 1.00 . A A . 60 GLN H 1 1
4 5108 1 1 60 GLN HA H -1.563 -7.589 -16.542 1.00 . A A . 60 GLN HA 1 1
4 5109 1 1 60 GLN HB2 H -4.084 -6.464 -17.754 1.00 . A A . 60 GLN HB2 1 1
4 5110 1 1 60 GLN HB3 H -3.584 -8.152 -17.690 1.00 . A A . 60 GLN HB3 1 1
4 5111 1 1 60 GLN HE21 H -5.977 -5.698 -16.819 1.00 . A A . 60 GLN HE21 1 1
4 5112 1 1 60 GLN HE22 H -7.413 -6.602 -16.735 1.00 . A A . 60 GLN HE22 1 1
4 5113 1 1 60 GLN HG2 H -3.917 -8.255 -15.304 1.00 . A A . 60 GLN HG2 1 1
4 5114 1 1 60 GLN HG3 H -4.107 -6.503 -15.192 1.00 . A A . 60 GLN HG3 1 1
4 5115 1 1 60 GLN N N -2.236 -5.687 -15.939 1.00 . A A . 60 GLN N 1 1
4 5116 1 1 60 GLN NE2 N -6.449 -6.523 -16.576 1.00 . A A . 60 GLN NE2 1 1
4 5117 1 1 60 GLN O O -1.934 -5.325 -18.854 1.00 . A A . 60 GLN O 1 1
4 5118 1 1 60 GLN OE1 O -6.374 -8.538 -15.740 1.00 . A A . 60 GLN OE1 1 1
4 5119 1 1 61 GLY C C 1.660 -5.900 -19.557 1.00 . A A . 61 GLY C 1 1
4 5120 1 1 61 GLY CA C 0.286 -6.483 -19.907 1.00 . A A . 61 GLY CA 1 1
4 5121 1 1 61 GLY H H -0.063 -7.664 -18.140 1.00 . A A . 61 GLY H 1 1
4 5122 1 1 61 GLY HA2 H 0.413 -7.342 -20.556 1.00 . A A . 61 GLY HA2 1 1
4 5123 1 1 61 GLY HA3 H -0.302 -5.734 -20.412 1.00 . A A . 61 GLY HA3 1 1
4 5124 1 1 61 GLY N N -0.408 -6.905 -18.655 1.00 . A A . 61 GLY N 1 1
4 5125 1 1 61 GLY O O 1.871 -4.706 -19.621 1.00 . A A . 61 GLY O 1 1
4 5126 1 1 62 LEU C C 5.044 -6.997 -19.561 1.00 . A A . 62 LEU C 1 1
4 5127 1 1 62 LEU CA C 3.956 -6.217 -18.811 1.00 . A A . 62 LEU CA 1 1
4 5128 1 1 62 LEU CB C 4.102 -6.449 -17.296 1.00 . A A . 62 LEU CB 1 1
4 5129 1 1 62 LEU CD1 C 2.882 -6.753 -15.144 1.00 . A A . 62 LEU CD1 1 1
4 5130 1 1 62 LEU CD2 C 2.283 -4.852 -16.649 1.00 . A A . 62 LEU CD2 1 1
4 5131 1 1 62 LEU CG C 2.744 -6.314 -16.597 1.00 . A A . 62 LEU CG 1 1
4 5132 1 1 62 LEU H H 2.405 -7.695 -19.121 1.00 . A A . 62 LEU H 1 1
4 5133 1 1 62 LEU HA H 4.029 -5.166 -19.030 1.00 . A A . 62 LEU HA 1 1
4 5134 1 1 62 LEU HB2 H 4.493 -7.441 -17.123 1.00 . A A . 62 LEU HB2 1 1
4 5135 1 1 62 LEU HB3 H 4.786 -5.720 -16.887 1.00 . A A . 62 LEU HB3 1 1
4 5136 1 1 62 LEU HD11 H 3.916 -6.681 -14.844 1.00 . A A . 62 LEU HD11 1 1
4 5137 1 1 62 LEU HD12 H 2.548 -7.775 -15.047 1.00 . A A . 62 LEU HD12 1 1
4 5138 1 1 62 LEU HD13 H 2.279 -6.115 -14.516 1.00 . A A . 62 LEU HD13 1 1
4 5139 1 1 62 LEU HD21 H 1.725 -4.618 -15.754 1.00 . A A . 62 LEU HD21 1 1
4 5140 1 1 62 LEU HD22 H 1.654 -4.704 -17.515 1.00 . A A . 62 LEU HD22 1 1
4 5141 1 1 62 LEU HD23 H 3.146 -4.205 -16.716 1.00 . A A . 62 LEU HD23 1 1
4 5142 1 1 62 LEU HG H 2.017 -6.945 -17.094 1.00 . A A . 62 LEU HG 1 1
4 5143 1 1 62 LEU N N 2.596 -6.735 -19.176 1.00 . A A . 62 LEU N 1 1
4 5144 1 1 62 LEU O O 4.807 -7.563 -20.610 1.00 . A A . 62 LEU O 1 1
4 5145 1 1 63 ARG C C 7.697 -9.027 -18.862 1.00 . A A . 63 ARG C 1 1
4 5146 1 1 63 ARG CA C 7.346 -7.781 -19.683 1.00 . A A . 63 ARG CA 1 1
4 5147 1 1 63 ARG CB C 8.523 -6.803 -19.709 1.00 . A A . 63 ARG CB 1 1
4 5148 1 1 63 ARG CD C 7.717 -5.527 -21.701 1.00 . A A . 63 ARG CD 1 1
4 5149 1 1 63 ARG CG C 8.836 -6.418 -21.157 1.00 . A A . 63 ARG CG 1 1
4 5150 1 1 63 ARG CZ C 7.871 -5.479 -24.117 1.00 . A A . 63 ARG CZ 1 1
4 5151 1 1 63 ARG H H 6.398 -6.573 -18.169 1.00 . A A . 63 ARG H 1 1
4 5152 1 1 63 ARG HA H 7.069 -8.055 -20.689 1.00 . A A . 63 ARG HA 1 1
4 5153 1 1 63 ARG HB2 H 8.268 -5.916 -19.147 1.00 . A A . 63 ARG HB2 1 1
4 5154 1 1 63 ARG HB3 H 9.389 -7.271 -19.269 1.00 . A A . 63 ARG HB3 1 1
4 5155 1 1 63 ARG HD2 H 6.846 -5.587 -21.061 1.00 . A A . 63 ARG HD2 1 1
4 5156 1 1 63 ARG HD3 H 8.056 -4.506 -21.784 1.00 . A A . 63 ARG HD3 1 1
4 5157 1 1 63 ARG HE H 6.863 -6.881 -23.139 1.00 . A A . 63 ARG HE 1 1
4 5158 1 1 63 ARG HG2 H 9.775 -5.882 -21.194 1.00 . A A . 63 ARG HG2 1 1
4 5159 1 1 63 ARG HG3 H 8.907 -7.310 -21.761 1.00 . A A . 63 ARG HG3 1 1
4 5160 1 1 63 ARG HH11 H 9.751 -5.383 -23.438 1.00 . A A . 63 ARG HH11 1 1
4 5161 1 1 63 ARG HH12 H 9.486 -4.708 -25.011 1.00 . A A . 63 ARG HH12 1 1
4 5162 1 1 63 ARG HH21 H 6.101 -5.441 -25.051 1.00 . A A . 63 ARG HH21 1 1
4 5163 1 1 63 ARG HH22 H 7.424 -4.742 -25.925 1.00 . A A . 63 ARG HH22 1 1
4 5164 1 1 63 ARG N N 6.235 -7.034 -19.019 1.00 . A A . 63 ARG N 1 1
4 5165 1 1 63 ARG NE N 7.411 -6.075 -23.052 1.00 . A A . 63 ARG NE 1 1
4 5166 1 1 63 ARG NH1 N 9.134 -5.167 -24.196 1.00 . A A . 63 ARG NH1 1 1
4 5167 1 1 63 ARG NH2 N 7.069 -5.199 -25.108 1.00 . A A . 63 ARG NH2 1 1
4 5168 1 1 63 ARG O O 7.707 -8.988 -17.647 1.00 . A A . 63 ARG O 1 1
4 5169 1 1 64 PRO C C 9.764 -11.372 -18.425 1.00 . A A . 64 PRO C 1 1
4 5170 1 1 64 PRO CA C 8.302 -11.369 -18.889 1.00 . A A . 64 PRO CA 1 1
4 5171 1 1 64 PRO CB C 8.080 -12.413 -19.971 1.00 . A A . 64 PRO CB 1 1
4 5172 1 1 64 PRO CD C 7.965 -10.214 -21.015 1.00 . A A . 64 PRO CD 1 1
4 5173 1 1 64 PRO CG C 8.244 -11.681 -21.274 1.00 . A A . 64 PRO CG 1 1
4 5174 1 1 64 PRO HA H 7.642 -11.551 -18.061 1.00 . A A . 64 PRO HA 1 1
4 5175 1 1 64 PRO HB2 H 8.817 -13.203 -19.886 1.00 . A A . 64 PRO HB2 1 1
4 5176 1 1 64 PRO HB3 H 7.085 -12.820 -19.900 1.00 . A A . 64 PRO HB3 1 1
4 5177 1 1 64 PRO HD2 H 8.747 -9.602 -21.444 1.00 . A A . 64 PRO HD2 1 1
4 5178 1 1 64 PRO HD3 H 7.004 -9.936 -21.412 1.00 . A A . 64 PRO HD3 1 1
4 5179 1 1 64 PRO HG2 H 9.254 -11.807 -21.641 1.00 . A A . 64 PRO HG2 1 1
4 5180 1 1 64 PRO HG3 H 7.540 -12.060 -21.998 1.00 . A A . 64 PRO HG3 1 1
4 5181 1 1 64 PRO N N 7.962 -10.097 -19.557 1.00 . A A . 64 PRO N 1 1
4 5182 1 1 64 PRO O O 10.628 -10.785 -19.047 1.00 . A A . 64 PRO O 1 1
4 5183 1 1 65 GLY C C 11.912 -10.694 -16.444 1.00 . A A . 65 GLY C 1 1
4 5184 1 1 65 GLY CA C 11.445 -12.095 -16.827 1.00 . A A . 65 GLY CA 1 1
4 5185 1 1 65 GLY H H 9.333 -12.506 -16.852 1.00 . A A . 65 GLY H 1 1
4 5186 1 1 65 GLY HA2 H 11.483 -12.737 -15.958 1.00 . A A . 65 GLY HA2 1 1
4 5187 1 1 65 GLY HA3 H 12.091 -12.490 -17.594 1.00 . A A . 65 GLY HA3 1 1
4 5188 1 1 65 GLY N N 10.045 -12.039 -17.335 1.00 . A A . 65 GLY N 1 1
4 5189 1 1 65 GLY O O 12.830 -10.154 -17.029 1.00 . A A . 65 GLY O 1 1
4 5190 1 1 66 SER C C 11.016 -8.343 -13.738 1.00 . A A . 66 SER C 1 1
4 5191 1 1 66 SER CA C 11.706 -8.731 -15.048 1.00 . A A . 66 SER CA 1 1
4 5192 1 1 66 SER CB C 11.250 -7.817 -16.183 1.00 . A A . 66 SER CB 1 1
4 5193 1 1 66 SER H H 10.552 -10.551 -15.007 1.00 . A A . 66 SER H 1 1
4 5194 1 1 66 SER HA H 12.776 -8.678 -14.941 1.00 . A A . 66 SER HA 1 1
4 5195 1 1 66 SER HB2 H 11.666 -6.835 -16.044 1.00 . A A . 66 SER HB2 1 1
4 5196 1 1 66 SER HB3 H 11.592 -8.220 -17.129 1.00 . A A . 66 SER HB3 1 1
4 5197 1 1 66 SER HG H 9.561 -7.351 -15.334 1.00 . A A . 66 SER HG 1 1
4 5198 1 1 66 SER N N 11.291 -10.099 -15.467 1.00 . A A . 66 SER N 1 1
4 5199 1 1 66 SER O O 9.817 -8.483 -13.590 1.00 . A A . 66 SER O 1 1
4 5200 1 1 66 SER OG O 9.830 -7.730 -16.174 1.00 . A A . 66 SER OG 1 1
4 5201 1 1 67 GLU C C 10.588 -6.030 -11.610 1.00 . A A . 67 GLU C 1 1
4 5202 1 1 67 GLU CA C 11.149 -7.444 -11.492 1.00 . A A . 67 GLU CA 1 1
4 5203 1 1 67 GLU CB C 12.286 -7.484 -10.475 1.00 . A A . 67 GLU CB 1 1
4 5204 1 1 67 GLU CD C 12.008 -8.446 -8.183 1.00 . A A . 67 GLU CD 1 1
4 5205 1 1 67 GLU CG C 11.723 -7.235 -9.072 1.00 . A A . 67 GLU CG 1 1
4 5206 1 1 67 GLU H H 12.727 -7.739 -12.928 1.00 . A A . 67 GLU H 1 1
4 5207 1 1 67 GLU HA H 10.374 -8.134 -11.208 1.00 . A A . 67 GLU HA 1 1
4 5208 1 1 67 GLU HB2 H 12.763 -8.454 -10.508 1.00 . A A . 67 GLU HB2 1 1
4 5209 1 1 67 GLU HB3 H 13.008 -6.718 -10.713 1.00 . A A . 67 GLU HB3 1 1
4 5210 1 1 67 GLU HG2 H 12.191 -6.357 -8.647 1.00 . A A . 67 GLU HG2 1 1
4 5211 1 1 67 GLU HG3 H 10.657 -7.080 -9.135 1.00 . A A . 67 GLU HG3 1 1
4 5212 1 1 67 GLU N N 11.764 -7.848 -12.788 1.00 . A A . 67 GLU N 1 1
4 5213 1 1 67 GLU O O 11.315 -5.058 -11.563 1.00 . A A . 67 GLU O 1 1
4 5214 1 1 67 GLU OE1 O 13.170 -8.687 -7.897 1.00 . A A . 67 GLU OE1 1 1
4 5215 1 1 67 GLU OE2 O 11.060 -9.114 -7.804 1.00 . A A . 67 GLU OE2 1 1
4 5216 1 1 68 TYR C C 8.572 -3.880 -10.535 1.00 . A A . 68 TYR C 1 1
4 5217 1 1 68 TYR CA C 8.705 -4.549 -11.906 1.00 . A A . 68 TYR CA 1 1
4 5218 1 1 68 TYR CB C 7.331 -4.781 -12.529 1.00 . A A . 68 TYR CB 1 1
4 5219 1 1 68 TYR CD1 C 7.270 -3.036 -14.342 1.00 . A A . 68 TYR CD1 1 1
4 5220 1 1 68 TYR CD2 C 7.520 -5.364 -14.972 1.00 . A A . 68 TYR CD2 1 1
4 5221 1 1 68 TYR CE1 C 7.313 -2.668 -15.690 1.00 . A A . 68 TYR CE1 1 1
4 5222 1 1 68 TYR CE2 C 7.564 -4.994 -16.320 1.00 . A A . 68 TYR CE2 1 1
4 5223 1 1 68 TYR CG C 7.373 -4.384 -13.982 1.00 . A A . 68 TYR CG 1 1
4 5224 1 1 68 TYR CZ C 7.460 -3.645 -16.680 1.00 . A A . 68 TYR CZ 1 1
4 5225 1 1 68 TYR H H 8.733 -6.706 -11.816 1.00 . A A . 68 TYR H 1 1
4 5226 1 1 68 TYR HA H 9.304 -3.939 -12.560 1.00 . A A . 68 TYR HA 1 1
4 5227 1 1 68 TYR HB2 H 7.070 -5.826 -12.446 1.00 . A A . 68 TYR HB2 1 1
4 5228 1 1 68 TYR HB3 H 6.596 -4.183 -12.013 1.00 . A A . 68 TYR HB3 1 1
4 5229 1 1 68 TYR HD1 H 7.156 -2.282 -13.580 1.00 . A A . 68 TYR HD1 1 1
4 5230 1 1 68 TYR HD2 H 7.600 -6.405 -14.693 1.00 . A A . 68 TYR HD2 1 1
4 5231 1 1 68 TYR HE1 H 7.233 -1.627 -15.967 1.00 . A A . 68 TYR HE1 1 1
4 5232 1 1 68 TYR HE2 H 7.679 -5.748 -17.083 1.00 . A A . 68 TYR HE2 1 1
4 5233 1 1 68 TYR HH H 6.923 -3.868 -18.496 1.00 . A A . 68 TYR HH 1 1
4 5234 1 1 68 TYR N N 9.304 -5.906 -11.773 1.00 . A A . 68 TYR N 1 1
4 5235 1 1 68 TYR O O 7.885 -4.365 -9.657 1.00 . A A . 68 TYR O 1 1
4 5236 1 1 68 TYR OH O 7.504 -3.281 -18.008 1.00 . A A . 68 TYR OH 1 1
4 5237 1 1 69 THR C C 7.893 -1.150 -9.036 1.00 . A A . 69 THR C 1 1
4 5238 1 1 69 THR CA C 9.130 -2.051 -9.044 1.00 . A A . 69 THR CA 1 1
4 5239 1 1 69 THR CB C 10.410 -1.216 -8.960 1.00 . A A . 69 THR CB 1 1
4 5240 1 1 69 THR CG2 C 10.854 -1.098 -7.501 1.00 . A A . 69 THR CG2 1 1
4 5241 1 1 69 THR H H 9.763 -2.388 -11.076 1.00 . A A . 69 THR H 1 1
4 5242 1 1 69 THR HA H 9.092 -2.755 -8.229 1.00 . A A . 69 THR HA 1 1
4 5243 1 1 69 THR HB H 10.224 -0.230 -9.356 1.00 . A A . 69 THR HB 1 1
4 5244 1 1 69 THR HG1 H 11.655 -2.676 -9.290 1.00 . A A . 69 THR HG1 1 1
4 5245 1 1 69 THR HG21 H 10.014 -0.792 -6.893 1.00 . A A . 69 THR HG21 1 1
4 5246 1 1 69 THR HG22 H 11.641 -0.362 -7.423 1.00 . A A . 69 THR HG22 1 1
4 5247 1 1 69 THR HG23 H 11.219 -2.054 -7.158 1.00 . A A . 69 THR HG23 1 1
4 5248 1 1 69 THR N N 9.220 -2.763 -10.351 1.00 . A A . 69 THR N 1 1
4 5249 1 1 69 THR O O 7.913 -0.046 -9.541 1.00 . A A . 69 THR O 1 1
4 5250 1 1 69 THR OG1 O 11.433 -1.847 -9.720 1.00 . A A . 69 THR OG1 1 1
4 5251 1 1 70 VAL C C 5.375 -0.132 -7.092 1.00 . A A . 70 VAL C 1 1
4 5252 1 1 70 VAL CA C 5.567 -0.796 -8.459 1.00 . A A . 70 VAL CA 1 1
4 5253 1 1 70 VAL CB C 4.439 -1.789 -8.732 1.00 . A A . 70 VAL CB 1 1
4 5254 1 1 70 VAL CG1 C 3.150 -1.027 -9.040 1.00 . A A . 70 VAL CG1 1 1
4 5255 1 1 70 VAL CG2 C 4.812 -2.665 -9.930 1.00 . A A . 70 VAL CG2 1 1
4 5256 1 1 70 VAL H H 6.811 -2.518 -8.091 1.00 . A A . 70 VAL H 1 1
4 5257 1 1 70 VAL HA H 5.595 -0.053 -9.236 1.00 . A A . 70 VAL HA 1 1
4 5258 1 1 70 VAL HB H 4.290 -2.412 -7.861 1.00 . A A . 70 VAL HB 1 1
4 5259 1 1 70 VAL HG11 H 3.362 0.030 -9.096 1.00 . A A . 70 VAL HG11 1 1
4 5260 1 1 70 VAL HG12 H 2.430 -1.209 -8.258 1.00 . A A . 70 VAL HG12 1 1
4 5261 1 1 70 VAL HG13 H 2.750 -1.366 -9.984 1.00 . A A . 70 VAL HG13 1 1
4 5262 1 1 70 VAL HG21 H 5.760 -3.148 -9.742 1.00 . A A . 70 VAL HG21 1 1
4 5263 1 1 70 VAL HG22 H 4.890 -2.051 -10.815 1.00 . A A . 70 VAL HG22 1 1
4 5264 1 1 70 VAL HG23 H 4.048 -3.415 -10.078 1.00 . A A . 70 VAL HG23 1 1
4 5265 1 1 70 VAL N N 6.810 -1.619 -8.482 1.00 . A A . 70 VAL N 1 1
4 5266 1 1 70 VAL O O 5.530 -0.752 -6.057 1.00 . A A . 70 VAL O 1 1
4 5267 1 1 71 SER C C 3.353 2.316 -5.710 1.00 . A A . 71 SER C 1 1
4 5268 1 1 71 SER CA C 4.804 1.841 -5.794 1.00 . A A . 71 SER CA 1 1
4 5269 1 1 71 SER CB C 5.757 3.032 -5.828 1.00 . A A . 71 SER CB 1 1
4 5270 1 1 71 SER H H 4.895 1.600 -7.938 1.00 . A A . 71 SER H 1 1
4 5271 1 1 71 SER HA H 5.040 1.202 -4.958 1.00 . A A . 71 SER HA 1 1
4 5272 1 1 71 SER HB2 H 6.134 3.165 -6.826 1.00 . A A . 71 SER HB2 1 1
4 5273 1 1 71 SER HB3 H 5.227 3.928 -5.524 1.00 . A A . 71 SER HB3 1 1
4 5274 1 1 71 SER HG H 7.657 2.810 -5.459 1.00 . A A . 71 SER HG 1 1
4 5275 1 1 71 SER N N 5.024 1.125 -7.086 1.00 . A A . 71 SER N 1 1
4 5276 1 1 71 SER O O 2.843 2.948 -6.616 1.00 . A A . 71 SER O 1 1
4 5277 1 1 71 SER OG O 6.846 2.789 -4.945 1.00 . A A . 71 SER OG 1 1
4 5278 1 1 72 VAL C C 1.172 3.714 -3.631 1.00 . A A . 72 VAL C 1 1
4 5279 1 1 72 VAL CA C 1.254 2.456 -4.508 1.00 . A A . 72 VAL CA 1 1
4 5280 1 1 72 VAL CB C 0.525 1.273 -3.857 1.00 . A A . 72 VAL CB 1 1
4 5281 1 1 72 VAL CG1 C -0.795 1.753 -3.247 1.00 . A A . 72 VAL CG1 1 1
4 5282 1 1 72 VAL CG2 C 0.230 0.205 -4.921 1.00 . A A . 72 VAL CG2 1 1
4 5283 1 1 72 VAL H H 3.109 1.506 -3.909 1.00 . A A . 72 VAL H 1 1
4 5284 1 1 72 VAL HA H 0.838 2.653 -5.482 1.00 . A A . 72 VAL HA 1 1
4 5285 1 1 72 VAL HB H 1.146 0.849 -3.083 1.00 . A A . 72 VAL HB 1 1
4 5286 1 1 72 VAL HG11 H -1.419 0.900 -3.026 1.00 . A A . 72 VAL HG11 1 1
4 5287 1 1 72 VAL HG12 H -1.303 2.399 -3.947 1.00 . A A . 72 VAL HG12 1 1
4 5288 1 1 72 VAL HG13 H -0.594 2.297 -2.335 1.00 . A A . 72 VAL HG13 1 1
4 5289 1 1 72 VAL HG21 H 0.403 -0.778 -4.504 1.00 . A A . 72 VAL HG21 1 1
4 5290 1 1 72 VAL HG22 H 0.879 0.354 -5.772 1.00 . A A . 72 VAL HG22 1 1
4 5291 1 1 72 VAL HG23 H -0.800 0.285 -5.237 1.00 . A A . 72 VAL HG23 1 1
4 5292 1 1 72 VAL N N 2.680 2.017 -4.635 1.00 . A A . 72 VAL N 1 1
4 5293 1 1 72 VAL O O 1.796 3.799 -2.593 1.00 . A A . 72 VAL O 1 1
4 5294 1 1 73 VAL C C -1.122 6.483 -3.245 1.00 . A A . 73 VAL C 1 1
4 5295 1 1 73 VAL CA C 0.315 5.952 -3.241 1.00 . A A . 73 VAL CA 1 1
4 5296 1 1 73 VAL CB C 1.250 6.949 -3.933 1.00 . A A . 73 VAL CB 1 1
4 5297 1 1 73 VAL CG1 C 1.591 8.080 -2.965 1.00 . A A . 73 VAL CG1 1 1
4 5298 1 1 73 VAL CG2 C 2.539 6.240 -4.356 1.00 . A A . 73 VAL CG2 1 1
4 5299 1 1 73 VAL H H -0.070 4.618 -4.898 1.00 . A A . 73 VAL H 1 1
4 5300 1 1 73 VAL HA H 0.648 5.779 -2.232 1.00 . A A . 73 VAL HA 1 1
4 5301 1 1 73 VAL HB H 0.758 7.358 -4.805 1.00 . A A . 73 VAL HB 1 1
4 5302 1 1 73 VAL HG11 H 0.703 8.373 -2.427 1.00 . A A . 73 VAL HG11 1 1
4 5303 1 1 73 VAL HG12 H 1.973 8.925 -3.519 1.00 . A A . 73 VAL HG12 1 1
4 5304 1 1 73 VAL HG13 H 2.340 7.740 -2.265 1.00 . A A . 73 VAL HG13 1 1
4 5305 1 1 73 VAL HG21 H 2.369 5.701 -5.276 1.00 . A A . 73 VAL HG21 1 1
4 5306 1 1 73 VAL HG22 H 2.839 5.547 -3.584 1.00 . A A . 73 VAL HG22 1 1
4 5307 1 1 73 VAL HG23 H 3.320 6.971 -4.507 1.00 . A A . 73 VAL HG23 1 1
4 5308 1 1 73 VAL N N 0.418 4.698 -4.050 1.00 . A A . 73 VAL N 1 1
4 5309 1 1 73 VAL O O -1.796 6.486 -4.260 1.00 . A A . 73 VAL O 1 1
4 5310 1 1 74 ALA C C -2.939 9.013 -2.243 1.00 . A A . 74 ALA C 1 1
4 5311 1 1 74 ALA CA C -2.977 7.496 -2.047 1.00 . A A . 74 ALA CA 1 1
4 5312 1 1 74 ALA CB C -3.477 7.148 -0.644 1.00 . A A . 74 ALA CB 1 1
4 5313 1 1 74 ALA H H -1.018 6.944 -1.319 1.00 . A A . 74 ALA H 1 1
4 5314 1 1 74 ALA HA H -3.605 7.034 -2.791 1.00 . A A . 74 ALA HA 1 1
4 5315 1 1 74 ALA HB1 H -4.523 7.403 -0.562 1.00 . A A . 74 ALA HB1 1 1
4 5316 1 1 74 ALA HB2 H -2.913 7.705 0.088 1.00 . A A . 74 ALA HB2 1 1
4 5317 1 1 74 ALA HB3 H -3.350 6.091 -0.468 1.00 . A A . 74 ALA HB3 1 1
4 5318 1 1 74 ALA N N -1.587 6.947 -2.118 1.00 . A A . 74 ALA N 1 1
4 5319 1 1 74 ALA O O -1.886 9.618 -2.213 1.00 . A A . 74 ALA O 1 1
4 5320 1 1 75 LEU C C -5.196 11.806 -1.897 1.00 . A A . 75 LEU C 1 1
4 5321 1 1 75 LEU CA C -4.054 11.119 -2.649 1.00 . A A . 75 LEU CA 1 1
4 5322 1 1 75 LEU CB C -4.226 11.321 -4.150 1.00 . A A . 75 LEU CB 1 1
4 5323 1 1 75 LEU CD1 C -3.361 10.688 -6.393 1.00 . A A . 75 LEU CD1 1 1
4 5324 1 1 75 LEU CD2 C -1.774 11.361 -4.568 1.00 . A A . 75 LEU CD2 1 1
4 5325 1 1 75 LEU CG C -3.088 10.637 -4.888 1.00 . A A . 75 LEU CG 1 1
4 5326 1 1 75 LEU H H -4.915 9.143 -2.479 1.00 . A A . 75 LEU H 1 1
4 5327 1 1 75 LEU HA H -3.107 11.526 -2.339 1.00 . A A . 75 LEU HA 1 1
4 5328 1 1 75 LEU HB2 H -5.166 10.899 -4.464 1.00 . A A . 75 LEU HB2 1 1
4 5329 1 1 75 LEU HB3 H -4.214 12.376 -4.374 1.00 . A A . 75 LEU HB3 1 1
4 5330 1 1 75 LEU HD11 H -4.087 11.463 -6.600 1.00 . A A . 75 LEU HD11 1 1
4 5331 1 1 75 LEU HD12 H -3.750 9.735 -6.720 1.00 . A A . 75 LEU HD12 1 1
4 5332 1 1 75 LEU HD13 H -2.445 10.904 -6.920 1.00 . A A . 75 LEU HD13 1 1
4 5333 1 1 75 LEU HD21 H -1.387 11.821 -5.463 1.00 . A A . 75 LEU HD21 1 1
4 5334 1 1 75 LEU HD22 H -1.055 10.652 -4.187 1.00 . A A . 75 LEU HD22 1 1
4 5335 1 1 75 LEU HD23 H -1.958 12.124 -3.822 1.00 . A A . 75 LEU HD23 1 1
4 5336 1 1 75 LEU HG H -3.020 9.606 -4.570 1.00 . A A . 75 LEU HG 1 1
4 5337 1 1 75 LEU N N -4.069 9.640 -2.449 1.00 . A A . 75 LEU N 1 1
4 5338 1 1 75 LEU O O -6.245 11.239 -1.667 1.00 . A A . 75 LEU O 1 1
4 5339 1 1 76 HIS C C -6.205 15.148 -1.558 1.00 . A A . 76 HIS C 1 1
4 5340 1 1 76 HIS CA C -6.033 13.825 -0.827 1.00 . A A . 76 HIS CA 1 1
4 5341 1 1 76 HIS CB C -5.462 14.063 0.571 1.00 . A A . 76 HIS CB 1 1
4 5342 1 1 76 HIS CD2 C -7.895 14.515 1.449 1.00 . A A . 76 HIS CD2 1 1
4 5343 1 1 76 HIS CE1 C -7.555 14.072 3.542 1.00 . A A . 76 HIS CE1 1 1
4 5344 1 1 76 HIS CG C -6.576 14.161 1.572 1.00 . A A . 76 HIS CG 1 1
4 5345 1 1 76 HIS H H -4.135 13.465 -1.762 1.00 . A A . 76 HIS H 1 1
4 5346 1 1 76 HIS HA H -6.962 13.285 -0.775 1.00 . A A . 76 HIS HA 1 1
4 5347 1 1 76 HIS HB2 H -4.815 13.245 0.838 1.00 . A A . 76 HIS HB2 1 1
4 5348 1 1 76 HIS HB3 H -4.897 14.983 0.576 1.00 . A A . 76 HIS HB3 1 1
4 5349 1 1 76 HIS HD1 H -5.541 13.595 3.330 1.00 . A A . 76 HIS HD1 1 1
4 5350 1 1 76 HIS HD2 H -8.381 14.794 0.526 1.00 . A A . 76 HIS HD2 1 1
4 5351 1 1 76 HIS HE1 H -7.705 13.929 4.601 1.00 . A A . 76 HIS HE1 1 1
4 5352 1 1 76 HIS N N -4.987 13.039 -1.541 1.00 . A A . 76 HIS N 1 1
4 5353 1 1 76 HIS ND1 N -6.381 13.882 2.914 1.00 . A A . 76 HIS ND1 1 1
4 5354 1 1 76 HIS NE2 N -8.512 14.460 2.694 1.00 . A A . 76 HIS NE2 1 1
4 5355 1 1 76 HIS O O -5.951 15.243 -2.743 1.00 . A A . 76 HIS O 1 1
4 5356 1 1 77 ASP C C -5.471 17.737 -2.384 1.00 . A A . 77 ASP C 1 1
4 5357 1 1 77 ASP CA C -6.740 17.483 -1.559 1.00 . A A . 77 ASP CA 1 1
4 5358 1 1 77 ASP CB C -6.869 18.513 -0.432 1.00 . A A . 77 ASP CB 1 1
4 5359 1 1 77 ASP CG C -8.035 18.134 0.484 1.00 . A A . 77 ASP CG 1 1
4 5360 1 1 77 ASP H H -6.782 16.097 0.078 1.00 . A A . 77 ASP H 1 1
4 5361 1 1 77 ASP HA H -7.615 17.495 -2.182 1.00 . A A . 77 ASP HA 1 1
4 5362 1 1 77 ASP HB2 H -5.953 18.531 0.142 1.00 . A A . 77 ASP HB2 1 1
4 5363 1 1 77 ASP HB3 H -7.049 19.489 -0.855 1.00 . A A . 77 ASP HB3 1 1
4 5364 1 1 77 ASP N N -6.601 16.177 -0.876 1.00 . A A . 77 ASP N 1 1
4 5365 1 1 77 ASP O O -5.481 18.444 -3.372 1.00 . A A . 77 ASP O 1 1
4 5366 1 1 77 ASP OD1 O -8.601 17.073 0.281 1.00 . A A . 77 ASP OD1 1 1
4 5367 1 1 77 ASP OD2 O -8.342 18.912 1.373 1.00 . A A . 77 ASP OD2 1 1
4 5368 1 1 78 ASP C C -1.926 16.815 -1.806 1.00 . A A . 78 ASP C 1 1
4 5369 1 1 78 ASP CA C -3.076 17.316 -2.692 1.00 . A A . 78 ASP CA 1 1
4 5370 1 1 78 ASP CB C -2.943 18.821 -2.935 1.00 . A A . 78 ASP CB 1 1
4 5371 1 1 78 ASP CG C -2.925 19.100 -4.437 1.00 . A A . 78 ASP CG 1 1
4 5372 1 1 78 ASP H H -4.405 16.579 -1.166 1.00 . A A . 78 ASP H 1 1
4 5373 1 1 78 ASP HA H -3.093 16.785 -3.631 1.00 . A A . 78 ASP HA 1 1
4 5374 1 1 78 ASP HB2 H -3.778 19.335 -2.482 1.00 . A A . 78 ASP HB2 1 1
4 5375 1 1 78 ASP HB3 H -2.022 19.174 -2.495 1.00 . A A . 78 ASP HB3 1 1
4 5376 1 1 78 ASP N N -4.373 17.144 -1.966 1.00 . A A . 78 ASP N 1 1
4 5377 1 1 78 ASP O O -1.050 17.569 -1.429 1.00 . A A . 78 ASP O 1 1
4 5378 1 1 78 ASP OD1 O -2.165 18.446 -5.132 1.00 . A A . 78 ASP OD1 1 1
4 5379 1 1 78 ASP OD2 O -3.670 19.964 -4.868 1.00 . A A . 78 ASP OD2 1 1
4 5380 1 1 79 MET C C -0.036 13.935 -1.272 1.00 . A A . 79 MET C 1 1
4 5381 1 1 79 MET CA C -0.851 15.026 -0.569 1.00 . A A . 79 MET CA 1 1
4 5382 1 1 79 MET CB C -1.589 14.425 0.625 1.00 . A A . 79 MET CB 1 1
4 5383 1 1 79 MET CE C 0.483 14.891 4.145 1.00 . A A . 79 MET CE 1 1
4 5384 1 1 79 MET CG C -0.601 14.178 1.758 1.00 . A A . 79 MET CG 1 1
4 5385 1 1 79 MET H H -2.648 14.959 -1.744 1.00 . A A . 79 MET H 1 1
4 5386 1 1 79 MET HA H -0.211 15.823 -0.238 1.00 . A A . 79 MET HA 1 1
4 5387 1 1 79 MET HB2 H -2.357 15.105 0.954 1.00 . A A . 79 MET HB2 1 1
4 5388 1 1 79 MET HB3 H -2.039 13.484 0.333 1.00 . A A . 79 MET HB3 1 1
4 5389 1 1 79 MET HE1 H 0.162 14.525 5.111 1.00 . A A . 79 MET HE1 1 1
4 5390 1 1 79 MET HE2 H 1.083 15.775 4.279 1.00 . A A . 79 MET HE2 1 1
4 5391 1 1 79 MET HE3 H 1.071 14.133 3.643 1.00 . A A . 79 MET HE3 1 1
4 5392 1 1 79 MET HG2 H -0.685 13.155 2.087 1.00 . A A . 79 MET HG2 1 1
4 5393 1 1 79 MET HG3 H 0.400 14.362 1.404 1.00 . A A . 79 MET HG3 1 1
4 5394 1 1 79 MET N N -1.931 15.552 -1.449 1.00 . A A . 79 MET N 1 1
4 5395 1 1 79 MET O O -0.502 13.276 -2.180 1.00 . A A . 79 MET O 1 1
4 5396 1 1 79 MET SD S -0.968 15.290 3.138 1.00 . A A . 79 MET SD 1 1
4 5397 1 1 80 GLU C C 2.447 11.701 -0.312 1.00 . A A . 80 GLU C 1 1
4 5398 1 1 80 GLU CA C 2.032 12.668 -1.423 1.00 . A A . 80 GLU CA 1 1
4 5399 1 1 80 GLU CB C 3.249 13.400 -1.988 1.00 . A A . 80 GLU CB 1 1
4 5400 1 1 80 GLU CD C 3.779 13.087 -4.409 1.00 . A A . 80 GLU CD 1 1
4 5401 1 1 80 GLU CG C 2.943 13.885 -3.406 1.00 . A A . 80 GLU CG 1 1
4 5402 1 1 80 GLU H H 1.514 14.263 -0.082 1.00 . A A . 80 GLU H 1 1
4 5403 1 1 80 GLU HA H 1.506 12.148 -2.208 1.00 . A A . 80 GLU HA 1 1
4 5404 1 1 80 GLU HB2 H 3.484 14.247 -1.359 1.00 . A A . 80 GLU HB2 1 1
4 5405 1 1 80 GLU HB3 H 4.093 12.726 -2.015 1.00 . A A . 80 GLU HB3 1 1
4 5406 1 1 80 GLU HG2 H 1.893 13.741 -3.617 1.00 . A A . 80 GLU HG2 1 1
4 5407 1 1 80 GLU HG3 H 3.188 14.933 -3.490 1.00 . A A . 80 GLU HG3 1 1
4 5408 1 1 80 GLU N N 1.174 13.729 -0.828 1.00 . A A . 80 GLU N 1 1
4 5409 1 1 80 GLU O O 3.616 11.488 -0.056 1.00 . A A . 80 GLU O 1 1
4 5410 1 1 80 GLU OE1 O 4.976 12.981 -4.200 1.00 . A A . 80 GLU OE1 1 1
4 5411 1 1 80 GLU OE2 O 3.207 12.598 -5.370 1.00 . A A . 80 GLU OE2 1 1
4 5412 1 1 81 SER C C 2.920 9.235 1.085 1.00 . A A . 81 SER C 1 1
4 5413 1 1 81 SER CA C 1.803 10.192 1.481 1.00 . A A . 81 SER CA 1 1
4 5414 1 1 81 SER CB C 0.511 9.424 1.733 1.00 . A A . 81 SER CB 1 1
4 5415 1 1 81 SER H H 0.550 11.331 0.145 1.00 . A A . 81 SER H 1 1
4 5416 1 1 81 SER HA H 2.078 10.742 2.365 1.00 . A A . 81 SER HA 1 1
4 5417 1 1 81 SER HB2 H -0.332 10.049 1.500 1.00 . A A . 81 SER HB2 1 1
4 5418 1 1 81 SER HB3 H 0.489 8.541 1.105 1.00 . A A . 81 SER HB3 1 1
4 5419 1 1 81 SER HG H 1.351 8.987 3.436 1.00 . A A . 81 SER HG 1 1
4 5420 1 1 81 SER N N 1.486 11.131 0.364 1.00 . A A . 81 SER N 1 1
4 5421 1 1 81 SER O O 3.165 8.996 -0.082 1.00 . A A . 81 SER O 1 1
4 5422 1 1 81 SER OG O 0.451 9.048 3.105 1.00 . A A . 81 SER OG 1 1
4 5423 1 1 82 GLN C C 4.283 6.799 0.610 1.00 . A A . 82 GLN C 1 1
4 5424 1 1 82 GLN CA C 4.699 7.731 1.748 1.00 . A A . 82 GLN CA 1 1
4 5425 1 1 82 GLN CB C 4.907 6.939 3.036 1.00 . A A . 82 GLN CB 1 1
4 5426 1 1 82 GLN CD C 5.583 7.927 5.227 1.00 . A A . 82 GLN CD 1 1
4 5427 1 1 82 GLN CG C 6.065 7.548 3.828 1.00 . A A . 82 GLN CG 1 1
4 5428 1 1 82 GLN H H 3.380 8.887 2.983 1.00 . A A . 82 GLN H 1 1
4 5429 1 1 82 GLN HA H 5.597 8.266 1.497 1.00 . A A . 82 GLN HA 1 1
4 5430 1 1 82 GLN HB2 H 4.004 6.976 3.630 1.00 . A A . 82 GLN HB2 1 1
4 5431 1 1 82 GLN HB3 H 5.138 5.914 2.795 1.00 . A A . 82 GLN HB3 1 1
4 5432 1 1 82 GLN HE21 H 4.701 9.597 4.619 1.00 . A A . 82 GLN HE21 1 1
4 5433 1 1 82 GLN HE22 H 4.582 9.276 6.279 1.00 . A A . 82 GLN HE22 1 1
4 5434 1 1 82 GLN HG2 H 6.866 6.826 3.904 1.00 . A A . 82 GLN HG2 1 1
4 5435 1 1 82 GLN HG3 H 6.424 8.431 3.322 1.00 . A A . 82 GLN HG3 1 1
4 5436 1 1 82 GLN N N 3.599 8.679 2.055 1.00 . A A . 82 GLN N 1 1
4 5437 1 1 82 GLN NE2 N 4.899 9.025 5.389 1.00 . A A . 82 GLN NE2 1 1
4 5438 1 1 82 GLN O O 3.265 6.140 0.687 1.00 . A A . 82 GLN O 1 1
4 5439 1 1 82 GLN OE1 O 5.830 7.217 6.181 1.00 . A A . 82 GLN OE1 1 1
4 5440 1 1 83 PRO C C 4.994 4.454 -1.217 1.00 . A A . 83 PRO C 1 1
4 5441 1 1 83 PRO CA C 4.797 5.925 -1.580 1.00 . A A . 83 PRO CA 1 1
4 5442 1 1 83 PRO CB C 5.809 6.379 -2.619 1.00 . A A . 83 PRO CB 1 1
4 5443 1 1 83 PRO CD C 6.323 7.540 -0.570 1.00 . A A . 83 PRO CD 1 1
4 5444 1 1 83 PRO CG C 6.936 6.970 -1.825 1.00 . A A . 83 PRO CG 1 1
4 5445 1 1 83 PRO HA H 3.797 6.097 -1.939 1.00 . A A . 83 PRO HA 1 1
4 5446 1 1 83 PRO HB2 H 6.154 5.533 -3.200 1.00 . A A . 83 PRO HB2 1 1
4 5447 1 1 83 PRO HB3 H 5.376 7.129 -3.261 1.00 . A A . 83 PRO HB3 1 1
4 5448 1 1 83 PRO HD2 H 6.979 7.383 0.280 1.00 . A A . 83 PRO HD2 1 1
4 5449 1 1 83 PRO HD3 H 6.103 8.588 -0.692 1.00 . A A . 83 PRO HD3 1 1
4 5450 1 1 83 PRO HG2 H 7.656 6.201 -1.574 1.00 . A A . 83 PRO HG2 1 1
4 5451 1 1 83 PRO HG3 H 7.412 7.756 -2.387 1.00 . A A . 83 PRO HG3 1 1
4 5452 1 1 83 PRO N N 5.085 6.780 -0.412 1.00 . A A . 83 PRO N 1 1
4 5453 1 1 83 PRO O O 6.099 3.996 -1.009 1.00 . A A . 83 PRO O 1 1
4 5454 1 1 84 LEU C C 4.937 1.550 -1.778 1.00 . A A . 84 LEU C 1 1
4 5455 1 1 84 LEU CA C 4.033 2.277 -0.783 1.00 . A A . 84 LEU CA 1 1
4 5456 1 1 84 LEU CB C 2.607 1.756 -0.876 1.00 . A A . 84 LEU CB 1 1
4 5457 1 1 84 LEU CD1 C 2.987 0.574 1.289 1.00 . A A . 84 LEU CD1 1 1
4 5458 1 1 84 LEU CD2 C 1.041 -0.037 -0.151 1.00 . A A . 84 LEU CD2 1 1
4 5459 1 1 84 LEU CG C 2.500 0.417 -0.153 1.00 . A A . 84 LEU CG 1 1
4 5460 1 1 84 LEU H H 3.048 4.112 -1.310 1.00 . A A . 84 LEU H 1 1
4 5461 1 1 84 LEU HA H 4.404 2.162 0.220 1.00 . A A . 84 LEU HA 1 1
4 5462 1 1 84 LEU HB2 H 1.935 2.467 -0.418 1.00 . A A . 84 LEU HB2 1 1
4 5463 1 1 84 LEU HB3 H 2.341 1.625 -1.911 1.00 . A A . 84 LEU HB3 1 1
4 5464 1 1 84 LEU HD11 H 4.064 0.650 1.299 1.00 . A A . 84 LEU HD11 1 1
4 5465 1 1 84 LEU HD12 H 2.680 -0.284 1.868 1.00 . A A . 84 LEU HD12 1 1
4 5466 1 1 84 LEU HD13 H 2.559 1.468 1.717 1.00 . A A . 84 LEU HD13 1 1
4 5467 1 1 84 LEU HD21 H 0.413 0.774 0.186 1.00 . A A . 84 LEU HD21 1 1
4 5468 1 1 84 LEU HD22 H 0.926 -0.879 0.511 1.00 . A A . 84 LEU HD22 1 1
4 5469 1 1 84 LEU HD23 H 0.753 -0.323 -1.152 1.00 . A A . 84 LEU HD23 1 1
4 5470 1 1 84 LEU HG H 3.109 -0.317 -0.661 1.00 . A A . 84 LEU HG 1 1
4 5471 1 1 84 LEU N N 3.926 3.717 -1.138 1.00 . A A . 84 LEU N 1 1
4 5472 1 1 84 LEU O O 5.140 1.995 -2.889 1.00 . A A . 84 LEU O 1 1
4 5473 1 1 85 ILE C C 5.753 -1.665 -2.669 1.00 . A A . 85 ILE C 1 1
4 5474 1 1 85 ILE CA C 6.376 -0.319 -2.304 1.00 . A A . 85 ILE CA 1 1
4 5475 1 1 85 ILE CB C 7.663 -0.515 -1.514 1.00 . A A . 85 ILE CB 1 1
4 5476 1 1 85 ILE CD1 C 9.045 1.111 -2.816 1.00 . A A . 85 ILE CD1 1 1
4 5477 1 1 85 ILE CG1 C 8.414 0.817 -1.454 1.00 . A A . 85 ILE CG1 1 1
4 5478 1 1 85 ILE CG2 C 8.534 -1.570 -2.200 1.00 . A A . 85 ILE CG2 1 1
4 5479 1 1 85 ILE H H 5.307 0.093 -0.483 1.00 . A A . 85 ILE H 1 1
4 5480 1 1 85 ILE HA H 6.575 0.257 -3.192 1.00 . A A . 85 ILE HA 1 1
4 5481 1 1 85 ILE HB H 7.424 -0.840 -0.512 1.00 . A A . 85 ILE HB 1 1
4 5482 1 1 85 ILE HD11 H 8.622 0.450 -3.558 1.00 . A A . 85 ILE HD11 1 1
4 5483 1 1 85 ILE HD12 H 10.113 0.953 -2.759 1.00 . A A . 85 ILE HD12 1 1
4 5484 1 1 85 ILE HD13 H 8.846 2.135 -3.091 1.00 . A A . 85 ILE HD13 1 1
4 5485 1 1 85 ILE HG12 H 7.720 1.607 -1.201 1.00 . A A . 85 ILE HG12 1 1
4 5486 1 1 85 ILE HG13 H 9.185 0.760 -0.705 1.00 . A A . 85 ILE HG13 1 1
4 5487 1 1 85 ILE HG21 H 8.748 -1.258 -3.212 1.00 . A A . 85 ILE HG21 1 1
4 5488 1 1 85 ILE HG22 H 8.008 -2.513 -2.219 1.00 . A A . 85 ILE HG22 1 1
4 5489 1 1 85 ILE HG23 H 9.459 -1.682 -1.654 1.00 . A A . 85 ILE HG23 1 1
4 5490 1 1 85 ILE N N 5.483 0.435 -1.385 1.00 . A A . 85 ILE N 1 1
4 5491 1 1 85 ILE O O 5.264 -2.388 -1.821 1.00 . A A . 85 ILE O 1 1
4 5492 1 1 86 GLY C C 5.998 -3.881 -5.499 1.00 . A A . 86 GLY C 1 1
4 5493 1 1 86 GLY CA C 5.177 -3.308 -4.351 1.00 . A A . 86 GLY CA 1 1
4 5494 1 1 86 GLY H H 6.168 -1.410 -4.589 1.00 . A A . 86 GLY H 1 1
4 5495 1 1 86 GLY HA2 H 5.189 -3.999 -3.521 1.00 . A A . 86 GLY HA2 1 1
4 5496 1 1 86 GLY HA3 H 4.162 -3.154 -4.678 1.00 . A A . 86 GLY HA3 1 1
4 5497 1 1 86 GLY N N 5.767 -2.008 -3.924 1.00 . A A . 86 GLY N 1 1
4 5498 1 1 86 GLY O O 5.629 -3.780 -6.653 1.00 . A A . 86 GLY O 1 1
4 5499 1 1 87 THR C C 7.678 -6.555 -6.434 1.00 . A A . 87 THR C 1 1
4 5500 1 1 87 THR CA C 7.964 -5.060 -6.272 1.00 . A A . 87 THR CA 1 1
4 5501 1 1 87 THR CB C 9.402 -4.837 -5.804 1.00 . A A . 87 THR CB 1 1
4 5502 1 1 87 THR CG2 C 10.341 -4.874 -7.008 1.00 . A A . 87 THR CG2 1 1
4 5503 1 1 87 THR H H 7.392 -4.548 -4.258 1.00 . A A . 87 THR H 1 1
4 5504 1 1 87 THR HA H 7.797 -4.543 -7.202 1.00 . A A . 87 THR HA 1 1
4 5505 1 1 87 THR HB H 9.682 -5.615 -5.111 1.00 . A A . 87 THR HB 1 1
4 5506 1 1 87 THR HG1 H 10.140 -3.649 -4.452 1.00 . A A . 87 THR HG1 1 1
4 5507 1 1 87 THR HG21 H 10.384 -3.895 -7.462 1.00 . A A . 87 THR HG21 1 1
4 5508 1 1 87 THR HG22 H 9.976 -5.589 -7.728 1.00 . A A . 87 THR HG22 1 1
4 5509 1 1 87 THR HG23 H 11.331 -5.163 -6.685 1.00 . A A . 87 THR HG23 1 1
4 5510 1 1 87 THR N N 7.112 -4.480 -5.196 1.00 . A A . 87 THR N 1 1
4 5511 1 1 87 THR O O 7.294 -7.230 -5.499 1.00 . A A . 87 THR O 1 1
4 5512 1 1 87 THR OG1 O 9.499 -3.572 -5.163 1.00 . A A . 87 THR OG1 1 1
4 5513 1 1 88 GLN C C 8.250 -8.977 -9.154 1.00 . A A . 88 GLN C 1 1
4 5514 1 1 88 GLN CA C 7.603 -8.528 -7.844 1.00 . A A . 88 GLN CA 1 1
4 5515 1 1 88 GLN CB C 6.084 -8.654 -7.929 1.00 . A A . 88 GLN CB 1 1
4 5516 1 1 88 GLN CD C 6.337 -10.821 -6.707 1.00 . A A . 88 GLN CD 1 1
4 5517 1 1 88 GLN CG C 5.573 -9.496 -6.757 1.00 . A A . 88 GLN CG 1 1
4 5518 1 1 88 GLN H H 8.172 -6.512 -8.355 1.00 . A A . 88 GLN H 1 1
4 5519 1 1 88 GLN HA H 7.975 -9.111 -7.018 1.00 . A A . 88 GLN HA 1 1
4 5520 1 1 88 GLN HB2 H 5.637 -7.671 -7.889 1.00 . A A . 88 GLN HB2 1 1
4 5521 1 1 88 GLN HB3 H 5.815 -9.136 -8.858 1.00 . A A . 88 GLN HB3 1 1
4 5522 1 1 88 GLN HE21 H 5.061 -11.762 -7.901 1.00 . A A . 88 GLN HE21 1 1
4 5523 1 1 88 GLN HE22 H 6.366 -12.699 -7.352 1.00 . A A . 88 GLN HE22 1 1
4 5524 1 1 88 GLN HG2 H 5.727 -8.957 -5.835 1.00 . A A . 88 GLN HG2 1 1
4 5525 1 1 88 GLN HG3 H 4.520 -9.693 -6.888 1.00 . A A . 88 GLN HG3 1 1
4 5526 1 1 88 GLN N N 7.862 -7.076 -7.616 1.00 . A A . 88 GLN N 1 1
4 5527 1 1 88 GLN NE2 N 5.883 -11.845 -7.375 1.00 . A A . 88 GLN NE2 1 1
4 5528 1 1 88 GLN O O 8.337 -8.225 -10.105 1.00 . A A . 88 GLN O 1 1
4 5529 1 1 88 GLN OE1 O 7.353 -10.927 -6.049 1.00 . A A . 88 GLN OE1 1 1
4 5530 1 1 89 SER C C 8.335 -11.473 -11.301 1.00 . A A . 89 SER C 1 1
4 5531 1 1 89 SER CA C 9.349 -10.695 -10.462 1.00 . A A . 89 SER CA 1 1
4 5532 1 1 89 SER CB C 10.471 -11.614 -9.992 1.00 . A A . 89 SER CB 1 1
4 5533 1 1 89 SER H H 8.627 -10.788 -8.432 1.00 . A A . 89 SER H 1 1
4 5534 1 1 89 SER HA H 9.754 -9.875 -11.026 1.00 . A A . 89 SER HA 1 1
4 5535 1 1 89 SER HB2 H 11.344 -11.029 -9.758 1.00 . A A . 89 SER HB2 1 1
4 5536 1 1 89 SER HB3 H 10.152 -12.149 -9.106 1.00 . A A . 89 SER HB3 1 1
4 5537 1 1 89 SER HG H 11.213 -12.047 -11.737 1.00 . A A . 89 SER HG 1 1
4 5538 1 1 89 SER N N 8.706 -10.198 -9.212 1.00 . A A . 89 SER N 1 1
4 5539 1 1 89 SER O O 7.868 -12.525 -10.910 1.00 . A A . 89 SER O 1 1
4 5540 1 1 89 SER OG O 10.789 -12.534 -11.028 1.00 . A A . 89 SER OG 1 1
4 5541 1 1 90 THR C C 7.292 -13.184 -13.314 1.00 . A A . 90 THR C 1 1
4 5542 1 1 90 THR CA C 7.007 -11.677 -13.323 1.00 . A A . 90 THR CA 1 1
4 5543 1 1 90 THR CB C 7.225 -11.099 -14.721 1.00 . A A . 90 THR CB 1 1
4 5544 1 1 90 THR CG2 C 6.191 -10.007 -14.992 1.00 . A A . 90 THR CG2 1 1
4 5545 1 1 90 THR H H 8.382 -10.112 -12.752 1.00 . A A . 90 THR H 1 1
4 5546 1 1 90 THR HA H 6.000 -11.481 -12.994 1.00 . A A . 90 THR HA 1 1
4 5547 1 1 90 THR HB H 7.117 -11.881 -15.455 1.00 . A A . 90 THR HB 1 1
4 5548 1 1 90 THR HG1 H 8.720 -10.359 -15.724 1.00 . A A . 90 THR HG1 1 1
4 5549 1 1 90 THR HG21 H 5.727 -9.712 -14.062 1.00 . A A . 90 THR HG21 1 1
4 5550 1 1 90 THR HG22 H 5.436 -10.385 -15.667 1.00 . A A . 90 THR HG22 1 1
4 5551 1 1 90 THR HG23 H 6.677 -9.153 -15.438 1.00 . A A . 90 THR HG23 1 1
4 5552 1 1 90 THR N N 7.991 -10.964 -12.455 1.00 . A A . 90 THR N 1 1
4 5553 1 1 90 THR O O 8.425 -13.607 -13.202 1.00 . A A . 90 THR O 1 1
4 5554 1 1 90 THR OG1 O 8.533 -10.548 -14.802 1.00 . A A . 90 THR OG1 1 1
4 5555 1 1 91 ALA C C 6.619 -16.000 -14.831 1.00 . A A . 91 ALA C 1 1
4 5556 1 1 91 ALA CA C 6.501 -15.472 -13.413 1.00 . A A . 91 ALA CA 1 1
4 5557 1 1 91 ALA CB C 5.280 -16.061 -12.711 1.00 . A A . 91 ALA CB 1 1
4 5558 1 1 91 ALA H H 5.366 -13.637 -13.507 1.00 . A A . 91 ALA H 1 1
4 5559 1 1 91 ALA HA H 7.391 -15.704 -12.865 1.00 . A A . 91 ALA HA 1 1
4 5560 1 1 91 ALA HB1 H 4.385 -15.602 -13.103 1.00 . A A . 91 ALA HB1 1 1
4 5561 1 1 91 ALA HB2 H 5.348 -15.870 -11.650 1.00 . A A . 91 ALA HB2 1 1
4 5562 1 1 91 ALA HB3 H 5.244 -17.124 -12.883 1.00 . A A . 91 ALA HB3 1 1
4 5563 1 1 91 ALA N N 6.274 -13.995 -13.423 1.00 . A A . 91 ALA N 1 1
4 5564 1 1 91 ALA O O 6.233 -17.106 -15.121 1.00 . A A . 91 ALA O 1 1
4 5565 1 1 92 ILE C C 6.223 -16.402 -17.739 1.00 . A A . 92 ILE C 1 1
4 5566 1 1 92 ILE CA C 7.408 -15.599 -17.144 1.00 . A A . 92 ILE CA 1 1
4 5567 1 1 92 ILE CB C 8.733 -16.409 -17.173 1.00 . A A . 92 ILE CB 1 1
4 5568 1 1 92 ILE CD1 C 7.853 -18.666 -16.421 1.00 . A A . 92 ILE CD1 1 1
4 5569 1 1 92 ILE CG1 C 8.786 -17.501 -16.074 1.00 . A A . 92 ILE CG1 1 1
4 5570 1 1 92 ILE CG2 C 9.884 -15.444 -16.940 1.00 . A A . 92 ILE CG2 1 1
4 5571 1 1 92 ILE H H 7.508 -14.335 -15.385 1.00 . A A . 92 ILE H 1 1
4 5572 1 1 92 ILE HA H 7.543 -14.702 -17.727 1.00 . A A . 92 ILE HA 1 1
4 5573 1 1 92 ILE HB H 8.849 -16.867 -18.139 1.00 . A A . 92 ILE HB 1 1
4 5574 1 1 92 ILE HD11 H 8.264 -19.219 -17.250 1.00 . A A . 92 ILE HD11 1 1
4 5575 1 1 92 ILE HD12 H 6.886 -18.292 -16.685 1.00 . A A . 92 ILE HD12 1 1
4 5576 1 1 92 ILE HD13 H 7.762 -19.318 -15.565 1.00 . A A . 92 ILE HD13 1 1
4 5577 1 1 92 ILE HG12 H 9.799 -17.874 -16.006 1.00 . A A . 92 ILE HG12 1 1
4 5578 1 1 92 ILE HG13 H 8.511 -17.084 -15.131 1.00 . A A . 92 ILE HG13 1 1
4 5579 1 1 92 ILE HG21 H 10.450 -15.332 -17.849 1.00 . A A . 92 ILE HG21 1 1
4 5580 1 1 92 ILE HG22 H 10.525 -15.829 -16.160 1.00 . A A . 92 ILE HG22 1 1
4 5581 1 1 92 ILE HG23 H 9.490 -14.482 -16.641 1.00 . A A . 92 ILE HG23 1 1
4 5582 1 1 92 ILE N N 7.192 -15.208 -15.693 1.00 . A A . 92 ILE N 1 1
4 5583 1 1 92 ILE O O 5.273 -16.720 -17.059 1.00 . A A . 92 ILE O 1 1
4 5584 1 1 93 PRO C C 5.520 -18.929 -19.632 1.00 . A A . 93 PRO C 1 1
4 5585 1 1 93 PRO CA C 5.262 -17.419 -19.713 1.00 . A A . 93 PRO CA 1 1
4 5586 1 1 93 PRO CB C 5.374 -16.930 -21.149 1.00 . A A . 93 PRO CB 1 1
4 5587 1 1 93 PRO CD C 7.408 -16.315 -19.926 1.00 . A A . 93 PRO CD 1 1
4 5588 1 1 93 PRO CG C 6.801 -16.460 -21.311 1.00 . A A . 93 PRO CG 1 1
4 5589 1 1 93 PRO HA H 4.296 -17.172 -19.313 1.00 . A A . 93 PRO HA 1 1
4 5590 1 1 93 PRO HB2 H 5.163 -17.740 -21.837 1.00 . A A . 93 PRO HB2 1 1
4 5591 1 1 93 PRO HB3 H 4.696 -16.110 -21.318 1.00 . A A . 93 PRO HB3 1 1
4 5592 1 1 93 PRO HD2 H 8.242 -16.992 -19.814 1.00 . A A . 93 PRO HD2 1 1
4 5593 1 1 93 PRO HD3 H 7.718 -15.297 -19.751 1.00 . A A . 93 PRO HD3 1 1
4 5594 1 1 93 PRO HG2 H 7.364 -17.188 -21.885 1.00 . A A . 93 PRO HG2 1 1
4 5595 1 1 93 PRO HG3 H 6.819 -15.507 -21.814 1.00 . A A . 93 PRO HG3 1 1
4 5596 1 1 93 PRO N N 6.320 -16.677 -19.019 1.00 . A A . 93 PRO N 1 1
4 5597 1 1 93 PRO O O 6.348 -19.465 -20.340 1.00 . A A . 93 PRO O 1 1
4 5598 1 1 94 ALA C C 4.028 -21.833 -19.566 1.00 . A A . 94 ALA C 1 1
4 5599 1 1 94 ALA CA C 5.014 -21.093 -18.659 1.00 . A A . 94 ALA CA 1 1
4 5600 1 1 94 ALA CB C 4.739 -21.417 -17.192 1.00 . A A . 94 ALA CB 1 1
4 5601 1 1 94 ALA H H 4.144 -19.168 -18.218 1.00 . A A . 94 ALA H 1 1
4 5602 1 1 94 ALA HA H 6.028 -21.354 -18.911 1.00 . A A . 94 ALA HA 1 1
4 5603 1 1 94 ALA HB1 H 5.152 -20.640 -16.567 1.00 . A A . 94 ALA HB1 1 1
4 5604 1 1 94 ALA HB2 H 5.197 -22.363 -16.940 1.00 . A A . 94 ALA HB2 1 1
4 5605 1 1 94 ALA HB3 H 3.673 -21.481 -17.031 1.00 . A A . 94 ALA HB3 1 1
4 5606 1 1 94 ALA N N 4.811 -19.618 -18.778 1.00 . A A . 94 ALA N 1 1
4 5607 1 1 94 ALA O O 4.017 -21.551 -20.753 1.00 . A A . 94 ALA O 1 1
4 5608 1 1 94 ALA OXT O 3.300 -22.670 -19.057 1.00 . A A . 94 ALA OXT 1 1
5 5609 1 1 1 ASN C C -6.790 11.838 6.142 1.00 . A A . 1 ASN C 1 1
5 5610 1 1 1 ASN CA C -6.644 13.161 6.901 1.00 . A A . 1 ASN CA 1 1
5 5611 1 1 1 ASN CB C -5.990 12.925 8.263 1.00 . A A . 1 ASN CB 1 1
5 5612 1 1 1 ASN CG C -4.555 13.451 8.238 1.00 . A A . 1 ASN CG 1 1
5 5613 1 1 1 ASN H1 H -8.619 12.970 7.540 1.00 . A A . 1 ASN H1 1 1
5 5614 1 1 1 ASN H2 H -8.387 14.165 6.355 1.00 . A A . 1 ASN H2 1 1
5 5615 1 1 1 ASN H3 H -7.899 14.447 7.958 1.00 . A A . 1 ASN H3 1 1
5 5616 1 1 1 ASN HA H -6.061 13.862 6.328 1.00 . A A . 1 ASN HA 1 1
5 5617 1 1 1 ASN HB2 H -6.552 13.445 9.026 1.00 . A A . 1 ASN HB2 1 1
5 5618 1 1 1 ASN HB3 H -5.980 11.868 8.481 1.00 . A A . 1 ASN HB3 1 1
5 5619 1 1 1 ASN HD21 H -4.984 15.086 9.276 1.00 . A A . 1 ASN HD21 1 1
5 5620 1 1 1 ASN HD22 H -3.358 14.925 8.812 1.00 . A A . 1 ASN HD22 1 1
5 5621 1 1 1 ASN N N -7.989 13.729 7.212 1.00 . A A . 1 ASN N 1 1
5 5622 1 1 1 ASN ND2 N -4.276 14.581 8.824 1.00 . A A . 1 ASN ND2 1 1
5 5623 1 1 1 ASN O O -7.688 11.060 6.401 1.00 . A A . 1 ASN O 1 1
5 5624 1 1 1 ASN OD1 O -3.675 12.823 7.679 1.00 . A A . 1 ASN OD1 1 1
5 5625 1 1 2 ILE C C -5.631 9.115 5.338 1.00 . A A . 2 ILE C 1 1
5 5626 1 1 2 ILE CA C -6.015 10.299 4.437 1.00 . A A . 2 ILE CA 1 1
5 5627 1 1 2 ILE CB C -5.032 10.456 3.272 1.00 . A A . 2 ILE CB 1 1
5 5628 1 1 2 ILE CD1 C -5.118 9.836 0.852 1.00 . A A . 2 ILE CD1 1 1
5 5629 1 1 2 ILE CG1 C -5.229 9.304 2.281 1.00 . A A . 2 ILE CG1 1 1
5 5630 1 1 2 ILE CG2 C -3.597 10.438 3.796 1.00 . A A . 2 ILE CG2 1 1
5 5631 1 1 2 ILE H H -5.199 12.213 5.011 1.00 . A A . 2 ILE H 1 1
5 5632 1 1 2 ILE HA H -7.015 10.169 4.057 1.00 . A A . 2 ILE HA 1 1
5 5633 1 1 2 ILE HB H -5.217 11.397 2.773 1.00 . A A . 2 ILE HB 1 1
5 5634 1 1 2 ILE HD11 H -5.054 9.007 0.164 1.00 . A A . 2 ILE HD11 1 1
5 5635 1 1 2 ILE HD12 H -4.231 10.447 0.763 1.00 . A A . 2 ILE HD12 1 1
5 5636 1 1 2 ILE HD13 H -5.990 10.428 0.620 1.00 . A A . 2 ILE HD13 1 1
5 5637 1 1 2 ILE HG12 H -4.471 8.552 2.446 1.00 . A A . 2 ILE HG12 1 1
5 5638 1 1 2 ILE HG13 H -6.206 8.870 2.423 1.00 . A A . 2 ILE HG13 1 1
5 5639 1 1 2 ILE HG21 H -3.497 9.672 4.548 1.00 . A A . 2 ILE HG21 1 1
5 5640 1 1 2 ILE HG22 H -3.359 11.399 4.228 1.00 . A A . 2 ILE HG22 1 1
5 5641 1 1 2 ILE HG23 H -2.919 10.233 2.980 1.00 . A A . 2 ILE HG23 1 1
5 5642 1 1 2 ILE N N -5.917 11.575 5.206 1.00 . A A . 2 ILE N 1 1
5 5643 1 1 2 ILE O O -5.302 9.287 6.496 1.00 . A A . 2 ILE O 1 1
5 5644 1 1 3 ASP C C -3.850 6.419 5.610 1.00 . A A . 3 ASP C 1 1
5 5645 1 1 3 ASP CA C -5.351 6.727 5.661 1.00 . A A . 3 ASP CA 1 1
5 5646 1 1 3 ASP CB C -6.147 5.580 5.044 1.00 . A A . 3 ASP CB 1 1
5 5647 1 1 3 ASP CG C -5.927 4.309 5.865 1.00 . A A . 3 ASP CG 1 1
5 5648 1 1 3 ASP H H -5.970 7.793 3.898 1.00 . A A . 3 ASP H 1 1
5 5649 1 1 3 ASP HA H -5.665 6.884 6.674 1.00 . A A . 3 ASP HA 1 1
5 5650 1 1 3 ASP HB2 H -7.198 5.834 5.043 1.00 . A A . 3 ASP HB2 1 1
5 5651 1 1 3 ASP HB3 H -5.815 5.416 4.031 1.00 . A A . 3 ASP HB3 1 1
5 5652 1 1 3 ASP N N -5.690 7.916 4.824 1.00 . A A . 3 ASP N 1 1
5 5653 1 1 3 ASP O O -3.280 5.927 6.564 1.00 . A A . 3 ASP O 1 1
5 5654 1 1 3 ASP OD1 O -6.161 4.350 7.061 1.00 . A A . 3 ASP OD1 1 1
5 5655 1 1 3 ASP OD2 O -5.528 3.314 5.282 1.00 . A A . 3 ASP OD2 1 1
5 5656 1 1 4 ARG C C -1.515 4.900 4.727 1.00 . A A . 4 ARG C 1 1
5 5657 1 1 4 ARG CA C -1.748 6.386 4.419 1.00 . A A . 4 ARG CA 1 1
5 5658 1 1 4 ARG CB C -1.094 7.269 5.483 1.00 . A A . 4 ARG CB 1 1
5 5659 1 1 4 ARG CD C 0.635 9.042 5.860 1.00 . A A . 4 ARG CD 1 1
5 5660 1 1 4 ARG CG C -0.214 8.324 4.805 1.00 . A A . 4 ARG CG 1 1
5 5661 1 1 4 ARG CZ C 0.010 10.387 7.776 1.00 . A A . 4 ARG CZ 1 1
5 5662 1 1 4 ARG H H -3.681 7.073 3.745 1.00 . A A . 4 ARG H 1 1
5 5663 1 1 4 ARG HA H -1.369 6.635 3.442 1.00 . A A . 4 ARG HA 1 1
5 5664 1 1 4 ARG HB2 H -1.863 7.760 6.064 1.00 . A A . 4 ARG HB2 1 1
5 5665 1 1 4 ARG HB3 H -0.487 6.660 6.134 1.00 . A A . 4 ARG HB3 1 1
5 5666 1 1 4 ARG HD2 H 1.107 8.322 6.516 1.00 . A A . 4 ARG HD2 1 1
5 5667 1 1 4 ARG HD3 H 1.377 9.663 5.385 1.00 . A A . 4 ARG HD3 1 1
5 5668 1 1 4 ARG HE H -1.217 10.069 6.247 1.00 . A A . 4 ARG HE 1 1
5 5669 1 1 4 ARG HG2 H 0.434 7.843 4.086 1.00 . A A . 4 ARG HG2 1 1
5 5670 1 1 4 ARG HG3 H -0.840 9.043 4.299 1.00 . A A . 4 ARG HG3 1 1
5 5671 1 1 4 ARG HH11 H -0.617 8.795 8.817 1.00 . A A . 4 ARG HH11 1 1
5 5672 1 1 4 ARG HH12 H 0.059 10.085 9.756 1.00 . A A . 4 ARG HH12 1 1
5 5673 1 1 4 ARG HH21 H 0.718 12.095 7.008 1.00 . A A . 4 ARG HH21 1 1
5 5674 1 1 4 ARG HH22 H 0.815 11.952 8.731 1.00 . A A . 4 ARG HH22 1 1
5 5675 1 1 4 ARG N N -3.207 6.686 4.510 1.00 . A A . 4 ARG N 1 1
5 5676 1 1 4 ARG NE N -0.328 9.887 6.617 1.00 . A A . 4 ARG NE 1 1
5 5677 1 1 4 ARG NH1 N -0.199 9.703 8.868 1.00 . A A . 4 ARG NH1 1 1
5 5678 1 1 4 ARG NH2 N 0.557 11.570 7.844 1.00 . A A . 4 ARG NH2 1 1
5 5679 1 1 4 ARG O O -1.224 4.535 5.849 1.00 . A A . 4 ARG O 1 1
5 5680 1 1 5 PRO C C -0.032 2.252 4.052 1.00 . A A . 5 PRO C 1 1
5 5681 1 1 5 PRO CA C -1.506 2.628 3.864 1.00 . A A . 5 PRO CA 1 1
5 5682 1 1 5 PRO CB C -2.042 2.067 2.553 1.00 . A A . 5 PRO CB 1 1
5 5683 1 1 5 PRO CD C -2.019 4.471 2.340 1.00 . A A . 5 PRO CD 1 1
5 5684 1 1 5 PRO CG C -1.891 3.181 1.565 1.00 . A A . 5 PRO CG 1 1
5 5685 1 1 5 PRO HA H -2.097 2.262 4.685 1.00 . A A . 5 PRO HA 1 1
5 5686 1 1 5 PRO HB2 H -1.459 1.207 2.245 1.00 . A A . 5 PRO HB2 1 1
5 5687 1 1 5 PRO HB3 H -3.081 1.804 2.653 1.00 . A A . 5 PRO HB3 1 1
5 5688 1 1 5 PRO HD2 H -1.325 5.211 1.961 1.00 . A A . 5 PRO HD2 1 1
5 5689 1 1 5 PRO HD3 H -3.030 4.841 2.299 1.00 . A A . 5 PRO HD3 1 1
5 5690 1 1 5 PRO HG2 H -0.918 3.124 1.091 1.00 . A A . 5 PRO HG2 1 1
5 5691 1 1 5 PRO HG3 H -2.669 3.124 0.823 1.00 . A A . 5 PRO HG3 1 1
5 5692 1 1 5 PRO N N -1.674 4.093 3.711 1.00 . A A . 5 PRO N 1 1
5 5693 1 1 5 PRO O O 0.849 3.088 4.014 1.00 . A A . 5 PRO O 1 1
5 5694 1 1 6 LYS C C 1.671 -0.997 4.574 1.00 . A A . 6 LYS C 1 1
5 5695 1 1 6 LYS CA C 1.641 0.527 4.445 1.00 . A A . 6 LYS CA 1 1
5 5696 1 1 6 LYS CB C 2.104 1.185 5.744 1.00 . A A . 6 LYS CB 1 1
5 5697 1 1 6 LYS CD C 4.246 2.379 6.211 1.00 . A A . 6 LYS CD 1 1
5 5698 1 1 6 LYS CE C 4.436 3.708 6.945 1.00 . A A . 6 LYS CE 1 1
5 5699 1 1 6 LYS CG C 2.942 2.419 5.415 1.00 . A A . 6 LYS CG 1 1
5 5700 1 1 6 LYS H H -0.498 0.337 4.277 1.00 . A A . 6 LYS H 1 1
5 5701 1 1 6 LYS HA H 2.260 0.850 3.624 1.00 . A A . 6 LYS HA 1 1
5 5702 1 1 6 LYS HB2 H 1.242 1.476 6.328 1.00 . A A . 6 LYS HB2 1 1
5 5703 1 1 6 LYS HB3 H 2.703 0.485 6.306 1.00 . A A . 6 LYS HB3 1 1
5 5704 1 1 6 LYS HD2 H 4.205 1.571 6.930 1.00 . A A . 6 LYS HD2 1 1
5 5705 1 1 6 LYS HD3 H 5.074 2.220 5.538 1.00 . A A . 6 LYS HD3 1 1
5 5706 1 1 6 LYS HE2 H 3.484 4.073 7.310 1.00 . A A . 6 LYS HE2 1 1
5 5707 1 1 6 LYS HE3 H 5.133 3.593 7.759 1.00 . A A . 6 LYS HE3 1 1
5 5708 1 1 6 LYS HG2 H 3.165 2.432 4.358 1.00 . A A . 6 LYS HG2 1 1
5 5709 1 1 6 LYS HG3 H 2.389 3.308 5.678 1.00 . A A . 6 LYS HG3 1 1
5 5710 1 1 6 LYS HZ1 H 5.705 4.138 5.352 1.00 . A A . 6 LYS HZ1 1 1
5 5711 1 1 6 LYS HZ2 H 5.435 5.450 6.396 1.00 . A A . 6 LYS HZ2 1 1
5 5712 1 1 6 LYS HZ3 H 4.228 4.969 5.302 1.00 . A A . 6 LYS HZ3 1 1
5 5713 1 1 6 LYS N N 0.234 0.989 4.253 1.00 . A A . 6 LYS N 1 1
5 5714 1 1 6 LYS NZ N 4.992 4.636 5.921 1.00 . A A . 6 LYS NZ 1 1
5 5715 1 1 6 LYS O O 0.889 -1.583 5.297 1.00 . A A . 6 LYS O 1 1
5 5716 1 1 7 GLY C C 1.638 -3.737 2.960 1.00 . A A . 7 GLY C 1 1
5 5717 1 1 7 GLY CA C 2.625 -3.134 3.961 1.00 . A A . 7 GLY CA 1 1
5 5718 1 1 7 GLY H H 3.179 -1.160 3.294 1.00 . A A . 7 GLY H 1 1
5 5719 1 1 7 GLY HA2 H 3.628 -3.465 3.730 1.00 . A A . 7 GLY HA2 1 1
5 5720 1 1 7 GLY HA3 H 2.361 -3.451 4.958 1.00 . A A . 7 GLY HA3 1 1
5 5721 1 1 7 GLY N N 2.559 -1.648 3.877 1.00 . A A . 7 GLY N 1 1
5 5722 1 1 7 GLY O O 0.872 -4.622 3.282 1.00 . A A . 7 GLY O 1 1
5 5723 1 1 8 LEU C C 0.722 -5.325 0.716 1.00 . A A . 8 LEU C 1 1
5 5724 1 1 8 LEU CA C 0.713 -3.788 0.716 1.00 . A A . 8 LEU CA 1 1
5 5725 1 1 8 LEU CB C 1.241 -3.228 -0.619 1.00 . A A . 8 LEU CB 1 1
5 5726 1 1 8 LEU CD1 C 1.649 -5.082 -2.239 1.00 . A A . 8 LEU CD1 1 1
5 5727 1 1 8 LEU CD2 C 3.402 -3.345 -1.880 1.00 . A A . 8 LEU CD2 1 1
5 5728 1 1 8 LEU CG C 2.302 -4.167 -1.206 1.00 . A A . 8 LEU CG 1 1
5 5729 1 1 8 LEU H H 2.272 -2.539 1.518 1.00 . A A . 8 LEU H 1 1
5 5730 1 1 8 LEU HA H -0.283 -3.422 0.894 1.00 . A A . 8 LEU HA 1 1
5 5731 1 1 8 LEU HB2 H 0.421 -3.136 -1.316 1.00 . A A . 8 LEU HB2 1 1
5 5732 1 1 8 LEU HB3 H 1.679 -2.257 -0.451 1.00 . A A . 8 LEU HB3 1 1
5 5733 1 1 8 LEU HD11 H 0.675 -4.691 -2.500 1.00 . A A . 8 LEU HD11 1 1
5 5734 1 1 8 LEU HD12 H 1.541 -6.072 -1.824 1.00 . A A . 8 LEU HD12 1 1
5 5735 1 1 8 LEU HD13 H 2.267 -5.126 -3.122 1.00 . A A . 8 LEU HD13 1 1
5 5736 1 1 8 LEU HD21 H 4.333 -3.892 -1.845 1.00 . A A . 8 LEU HD21 1 1
5 5737 1 1 8 LEU HD22 H 3.519 -2.404 -1.363 1.00 . A A . 8 LEU HD22 1 1
5 5738 1 1 8 LEU HD23 H 3.134 -3.159 -2.910 1.00 . A A . 8 LEU HD23 1 1
5 5739 1 1 8 LEU HG H 2.730 -4.766 -0.414 1.00 . A A . 8 LEU HG 1 1
5 5740 1 1 8 LEU N N 1.650 -3.255 1.748 1.00 . A A . 8 LEU N 1 1
5 5741 1 1 8 LEU O O 1.456 -5.953 1.454 1.00 . A A . 8 LEU O 1 1
5 5742 1 1 9 ALA C C -0.153 -7.885 -1.637 1.00 . A A . 9 ALA C 1 1
5 5743 1 1 9 ALA CA C -0.125 -7.421 -0.176 1.00 . A A . 9 ALA CA 1 1
5 5744 1 1 9 ALA CB C -1.417 -7.816 0.538 1.00 . A A . 9 ALA CB 1 1
5 5745 1 1 9 ALA H H -0.665 -5.401 -0.703 1.00 . A A . 9 ALA H 1 1
5 5746 1 1 9 ALA HA H 0.724 -7.841 0.337 1.00 . A A . 9 ALA HA 1 1
5 5747 1 1 9 ALA HB1 H -1.185 -8.174 1.529 1.00 . A A . 9 ALA HB1 1 1
5 5748 1 1 9 ALA HB2 H -1.911 -8.597 -0.021 1.00 . A A . 9 ALA HB2 1 1
5 5749 1 1 9 ALA HB3 H -2.067 -6.957 0.608 1.00 . A A . 9 ALA HB3 1 1
5 5750 1 1 9 ALA N N -0.086 -5.930 -0.115 1.00 . A A . 9 ALA N 1 1
5 5751 1 1 9 ALA O O -0.473 -7.128 -2.533 1.00 . A A . 9 ALA O 1 1
5 5752 1 1 10 PHE C C -0.832 -10.775 -3.443 1.00 . A A . 10 PHE C 1 1
5 5753 1 1 10 PHE CA C 0.177 -9.632 -3.292 1.00 . A A . 10 PHE CA 1 1
5 5754 1 1 10 PHE CB C 1.597 -10.135 -3.531 1.00 . A A . 10 PHE CB 1 1
5 5755 1 1 10 PHE CD1 C 2.850 -8.109 -2.708 1.00 . A A . 10 PHE CD1 1 1
5 5756 1 1 10 PHE CD2 C 3.030 -8.724 -5.047 1.00 . A A . 10 PHE CD2 1 1
5 5757 1 1 10 PHE CE1 C 3.702 -7.020 -2.929 1.00 . A A . 10 PHE CE1 1 1
5 5758 1 1 10 PHE CE2 C 3.881 -7.636 -5.268 1.00 . A A . 10 PHE CE2 1 1
5 5759 1 1 10 PHE CG C 2.514 -8.961 -3.768 1.00 . A A . 10 PHE CG 1 1
5 5760 1 1 10 PHE CZ C 4.217 -6.784 -4.209 1.00 . A A . 10 PHE CZ 1 1
5 5761 1 1 10 PHE H H 0.440 -9.719 -1.151 1.00 . A A . 10 PHE H 1 1
5 5762 1 1 10 PHE HA H -0.051 -8.834 -3.978 1.00 . A A . 10 PHE HA 1 1
5 5763 1 1 10 PHE HB2 H 1.934 -10.689 -2.666 1.00 . A A . 10 PHE HB2 1 1
5 5764 1 1 10 PHE HB3 H 1.609 -10.780 -4.397 1.00 . A A . 10 PHE HB3 1 1
5 5765 1 1 10 PHE HD1 H 2.453 -8.292 -1.722 1.00 . A A . 10 PHE HD1 1 1
5 5766 1 1 10 PHE HD2 H 2.770 -9.382 -5.863 1.00 . A A . 10 PHE HD2 1 1
5 5767 1 1 10 PHE HE1 H 3.962 -6.363 -2.113 1.00 . A A . 10 PHE HE1 1 1
5 5768 1 1 10 PHE HE2 H 4.277 -7.454 -6.254 1.00 . A A . 10 PHE HE2 1 1
5 5769 1 1 10 PHE HZ H 4.874 -5.944 -4.381 1.00 . A A . 10 PHE HZ 1 1
5 5770 1 1 10 PHE N N 0.182 -9.123 -1.885 1.00 . A A . 10 PHE N 1 1
5 5771 1 1 10 PHE O O -0.929 -11.646 -2.602 1.00 . A A . 10 PHE O 1 1
5 5772 1 1 11 THR C C -2.138 -12.786 -5.849 1.00 . A A . 11 THR C 1 1
5 5773 1 1 11 THR CA C -2.586 -11.850 -4.717 1.00 . A A . 11 THR CA 1 1
5 5774 1 1 11 THR CB C -3.858 -11.109 -5.108 1.00 . A A . 11 THR CB 1 1
5 5775 1 1 11 THR CG2 C -4.996 -12.101 -5.260 1.00 . A A . 11 THR CG2 1 1
5 5776 1 1 11 THR H H -1.498 -10.064 -5.174 1.00 . A A . 11 THR H 1 1
5 5777 1 1 11 THR HA H -2.744 -12.402 -3.807 1.00 . A A . 11 THR HA 1 1
5 5778 1 1 11 THR HB H -3.704 -10.597 -6.045 1.00 . A A . 11 THR HB 1 1
5 5779 1 1 11 THR HG1 H -4.795 -10.577 -3.486 1.00 . A A . 11 THR HG1 1 1
5 5780 1 1 11 THR HG21 H -5.141 -12.626 -4.329 1.00 . A A . 11 THR HG21 1 1
5 5781 1 1 11 THR HG22 H -4.754 -12.806 -6.041 1.00 . A A . 11 THR HG22 1 1
5 5782 1 1 11 THR HG23 H -5.899 -11.571 -5.520 1.00 . A A . 11 THR HG23 1 1
5 5783 1 1 11 THR N N -1.586 -10.775 -4.511 1.00 . A A . 11 THR N 1 1
5 5784 1 1 11 THR O O -2.153 -13.993 -5.711 1.00 . A A . 11 THR O 1 1
5 5785 1 1 11 THR OG1 O -4.182 -10.161 -4.097 1.00 . A A . 11 THR OG1 1 1
5 5786 1 1 12 ASP C C -0.295 -12.340 -8.984 1.00 . A A . 12 ASP C 1 1
5 5787 1 1 12 ASP CA C -1.298 -13.097 -8.104 1.00 . A A . 12 ASP CA 1 1
5 5788 1 1 12 ASP CB C -2.575 -13.400 -8.885 1.00 . A A . 12 ASP CB 1 1
5 5789 1 1 12 ASP CG C -2.701 -14.910 -9.098 1.00 . A A . 12 ASP CG 1 1
5 5790 1 1 12 ASP H H -1.738 -11.266 -7.060 1.00 . A A . 12 ASP H 1 1
5 5791 1 1 12 ASP HA H -0.866 -14.008 -7.736 1.00 . A A . 12 ASP HA 1 1
5 5792 1 1 12 ASP HB2 H -3.431 -13.041 -8.331 1.00 . A A . 12 ASP HB2 1 1
5 5793 1 1 12 ASP HB3 H -2.535 -12.907 -9.845 1.00 . A A . 12 ASP HB3 1 1
5 5794 1 1 12 ASP N N -1.741 -12.237 -6.967 1.00 . A A . 12 ASP N 1 1
5 5795 1 1 12 ASP O O -0.489 -11.185 -9.308 1.00 . A A . 12 ASP O 1 1
5 5796 1 1 12 ASP OD1 O -1.688 -15.585 -9.021 1.00 . A A . 12 ASP OD1 1 1
5 5797 1 1 12 ASP OD2 O -3.808 -15.365 -9.333 1.00 . A A . 12 ASP OD2 1 1
5 5798 1 1 13 VAL C C 1.990 -13.049 -11.545 1.00 . A A . 13 VAL C 1 1
5 5799 1 1 13 VAL CA C 1.787 -12.291 -10.224 1.00 . A A . 13 VAL CA 1 1
5 5800 1 1 13 VAL CB C 3.068 -12.302 -9.400 1.00 . A A . 13 VAL CB 1 1
5 5801 1 1 13 VAL CG1 C 3.522 -13.747 -9.177 1.00 . A A . 13 VAL CG1 1 1
5 5802 1 1 13 VAL CG2 C 4.156 -11.540 -10.151 1.00 . A A . 13 VAL CG2 1 1
5 5803 1 1 13 VAL H H 0.925 -13.907 -9.099 1.00 . A A . 13 VAL H 1 1
5 5804 1 1 13 VAL HA H 1.483 -11.280 -10.415 1.00 . A A . 13 VAL HA 1 1
5 5805 1 1 13 VAL HB H 2.886 -11.831 -8.446 1.00 . A A . 13 VAL HB 1 1
5 5806 1 1 13 VAL HG11 H 2.704 -14.418 -9.388 1.00 . A A . 13 VAL HG11 1 1
5 5807 1 1 13 VAL HG12 H 3.836 -13.871 -8.150 1.00 . A A . 13 VAL HG12 1 1
5 5808 1 1 13 VAL HG13 H 4.350 -13.970 -9.835 1.00 . A A . 13 VAL HG13 1 1
5 5809 1 1 13 VAL HG21 H 5.125 -11.912 -9.855 1.00 . A A . 13 VAL HG21 1 1
5 5810 1 1 13 VAL HG22 H 4.086 -10.489 -9.915 1.00 . A A . 13 VAL HG22 1 1
5 5811 1 1 13 VAL HG23 H 4.026 -11.682 -11.214 1.00 . A A . 13 VAL HG23 1 1
5 5812 1 1 13 VAL N N 0.780 -12.980 -9.372 1.00 . A A . 13 VAL N 1 1
5 5813 1 1 13 VAL O O 2.128 -14.256 -11.566 1.00 . A A . 13 VAL O 1 1
5 5814 1 1 14 ASP C C 2.998 -12.089 -14.908 1.00 . A A . 14 ASP C 1 1
5 5815 1 1 14 ASP CA C 2.217 -13.012 -13.966 1.00 . A A . 14 ASP CA 1 1
5 5816 1 1 14 ASP CB C 0.810 -13.253 -14.503 1.00 . A A . 14 ASP CB 1 1
5 5817 1 1 14 ASP CG C 0.869 -14.259 -15.651 1.00 . A A . 14 ASP CG 1 1
5 5818 1 1 14 ASP H H 1.907 -11.370 -12.603 1.00 . A A . 14 ASP H 1 1
5 5819 1 1 14 ASP HA H 2.732 -13.950 -13.842 1.00 . A A . 14 ASP HA 1 1
5 5820 1 1 14 ASP HB2 H 0.183 -13.643 -13.712 1.00 . A A . 14 ASP HB2 1 1
5 5821 1 1 14 ASP HB3 H 0.400 -12.324 -14.862 1.00 . A A . 14 ASP HB3 1 1
5 5822 1 1 14 ASP N N 2.016 -12.343 -12.645 1.00 . A A . 14 ASP N 1 1
5 5823 1 1 14 ASP O O 2.840 -10.885 -14.877 1.00 . A A . 14 ASP O 1 1
5 5824 1 1 14 ASP OD1 O 1.754 -15.099 -15.634 1.00 . A A . 14 ASP OD1 1 1
5 5825 1 1 14 ASP OD2 O 0.028 -14.174 -16.532 1.00 . A A . 14 ASP OD2 1 1
5 5826 1 1 15 VAL C C 3.696 -10.786 -17.379 1.00 . A A . 15 VAL C 1 1
5 5827 1 1 15 VAL CA C 4.623 -11.780 -16.672 1.00 . A A . 15 VAL CA 1 1
5 5828 1 1 15 VAL CB C 5.247 -12.742 -17.679 1.00 . A A . 15 VAL CB 1 1
5 5829 1 1 15 VAL CG1 C 4.169 -13.641 -18.276 1.00 . A A . 15 VAL CG1 1 1
5 5830 1 1 15 VAL CG2 C 5.904 -11.943 -18.793 1.00 . A A . 15 VAL CG2 1 1
5 5831 1 1 15 VAL H H 3.961 -13.608 -15.758 1.00 . A A . 15 VAL H 1 1
5 5832 1 1 15 VAL HA H 5.396 -11.255 -16.137 1.00 . A A . 15 VAL HA 1 1
5 5833 1 1 15 VAL HB H 5.990 -13.350 -17.184 1.00 . A A . 15 VAL HB 1 1
5 5834 1 1 15 VAL HG11 H 3.709 -13.140 -19.115 1.00 . A A . 15 VAL HG11 1 1
5 5835 1 1 15 VAL HG12 H 3.422 -13.853 -17.529 1.00 . A A . 15 VAL HG12 1 1
5 5836 1 1 15 VAL HG13 H 4.617 -14.564 -18.612 1.00 . A A . 15 VAL HG13 1 1
5 5837 1 1 15 VAL HG21 H 5.148 -11.388 -19.329 1.00 . A A . 15 VAL HG21 1 1
5 5838 1 1 15 VAL HG22 H 6.405 -12.617 -19.470 1.00 . A A . 15 VAL HG22 1 1
5 5839 1 1 15 VAL HG23 H 6.618 -11.260 -18.368 1.00 . A A . 15 VAL HG23 1 1
5 5840 1 1 15 VAL N N 3.841 -12.638 -15.743 1.00 . A A . 15 VAL N 1 1
5 5841 1 1 15 VAL O O 4.088 -9.686 -17.705 1.00 . A A . 15 VAL O 1 1
5 5842 1 1 16 ASP C C 0.285 -10.001 -17.427 1.00 . A A . 16 ASP C 1 1
5 5843 1 1 16 ASP CA C 1.521 -10.239 -18.302 1.00 . A A . 16 ASP CA 1 1
5 5844 1 1 16 ASP CB C 1.131 -10.955 -19.597 1.00 . A A . 16 ASP CB 1 1
5 5845 1 1 16 ASP CG C 0.401 -12.258 -19.262 1.00 . A A . 16 ASP CG 1 1
5 5846 1 1 16 ASP H H 2.176 -12.060 -17.348 1.00 . A A . 16 ASP H 1 1
5 5847 1 1 16 ASP HA H 2.007 -9.302 -18.530 1.00 . A A . 16 ASP HA 1 1
5 5848 1 1 16 ASP HB2 H 0.482 -10.318 -20.180 1.00 . A A . 16 ASP HB2 1 1
5 5849 1 1 16 ASP HB3 H 2.020 -11.181 -20.166 1.00 . A A . 16 ASP HB3 1 1
5 5850 1 1 16 ASP N N 2.471 -11.167 -17.617 1.00 . A A . 16 ASP N 1 1
5 5851 1 1 16 ASP O O -0.823 -9.912 -17.915 1.00 . A A . 16 ASP O 1 1
5 5852 1 1 16 ASP OD1 O 1.074 -13.240 -18.997 1.00 . A A . 16 ASP OD1 1 1
5 5853 1 1 16 ASP OD2 O -0.819 -12.250 -19.274 1.00 . A A . 16 ASP OD2 1 1
5 5854 1 1 17 SER C C -0.268 -9.704 -13.766 1.00 . A A . 17 SER C 1 1
5 5855 1 1 17 SER CA C -0.700 -9.656 -15.237 1.00 . A A . 17 SER CA 1 1
5 5856 1 1 17 SER CB C -1.680 -10.788 -15.543 1.00 . A A . 17 SER CB 1 1
5 5857 1 1 17 SER H H 1.371 -9.964 -15.762 1.00 . A A . 17 SER H 1 1
5 5858 1 1 17 SER HA H -1.158 -8.708 -15.461 1.00 . A A . 17 SER HA 1 1
5 5859 1 1 17 SER HB2 H -2.244 -10.549 -16.425 1.00 . A A . 17 SER HB2 1 1
5 5860 1 1 17 SER HB3 H -1.130 -11.707 -15.706 1.00 . A A . 17 SER HB3 1 1
5 5861 1 1 17 SER HG H -2.062 -11.231 -13.684 1.00 . A A . 17 SER HG 1 1
5 5862 1 1 17 SER N N 0.468 -9.893 -16.136 1.00 . A A . 17 SER N 1 1
5 5863 1 1 17 SER O O 0.073 -10.747 -13.242 1.00 . A A . 17 SER O 1 1
5 5864 1 1 17 SER OG O -2.572 -10.944 -14.445 1.00 . A A . 17 SER OG 1 1
5 5865 1 1 18 ILE C C -1.036 -7.981 -10.816 1.00 . A A . 18 ILE C 1 1
5 5866 1 1 18 ILE CA C 0.107 -8.563 -11.658 1.00 . A A . 18 ILE CA 1 1
5 5867 1 1 18 ILE CB C 1.335 -7.656 -11.589 1.00 . A A . 18 ILE CB 1 1
5 5868 1 1 18 ILE CD1 C 3.102 -9.431 -11.761 1.00 . A A . 18 ILE CD1 1 1
5 5869 1 1 18 ILE CG1 C 2.456 -8.235 -12.467 1.00 . A A . 18 ILE CG1 1 1
5 5870 1 1 18 ILE CG2 C 1.814 -7.558 -10.138 1.00 . A A . 18 ILE CG2 1 1
5 5871 1 1 18 ILE H H -0.576 -7.756 -13.538 1.00 . A A . 18 ILE H 1 1
5 5872 1 1 18 ILE HA H 0.359 -9.555 -11.321 1.00 . A A . 18 ILE HA 1 1
5 5873 1 1 18 ILE HB H 1.073 -6.671 -11.945 1.00 . A A . 18 ILE HB 1 1
5 5874 1 1 18 ILE HD11 H 3.346 -10.191 -12.489 1.00 . A A . 18 ILE HD11 1 1
5 5875 1 1 18 ILE HD12 H 2.413 -9.834 -11.038 1.00 . A A . 18 ILE HD12 1 1
5 5876 1 1 18 ILE HD13 H 4.003 -9.111 -11.260 1.00 . A A . 18 ILE HD13 1 1
5 5877 1 1 18 ILE HG12 H 2.043 -8.556 -13.412 1.00 . A A . 18 ILE HG12 1 1
5 5878 1 1 18 ILE HG13 H 3.204 -7.477 -12.641 1.00 . A A . 18 ILE HG13 1 1
5 5879 1 1 18 ILE HG21 H 1.379 -8.359 -9.559 1.00 . A A . 18 ILE HG21 1 1
5 5880 1 1 18 ILE HG22 H 1.512 -6.608 -9.723 1.00 . A A . 18 ILE HG22 1 1
5 5881 1 1 18 ILE HG23 H 2.891 -7.637 -10.108 1.00 . A A . 18 ILE HG23 1 1
5 5882 1 1 18 ILE N N -0.290 -8.584 -13.097 1.00 . A A . 18 ILE N 1 1
5 5883 1 1 18 ILE O O -1.246 -6.784 -10.781 1.00 . A A . 18 ILE O 1 1
5 5884 1 1 19 LYS C C -2.453 -8.116 -7.869 1.00 . A A . 19 LYS C 1 1
5 5885 1 1 19 LYS CA C -2.910 -8.314 -9.318 1.00 . A A . 19 LYS CA 1 1
5 5886 1 1 19 LYS CB C -3.964 -9.413 -9.414 1.00 . A A . 19 LYS CB 1 1
5 5887 1 1 19 LYS CD C -5.796 -10.476 -8.118 1.00 . A A . 19 LYS CD 1 1
5 5888 1 1 19 LYS CE C -7.284 -10.210 -7.883 1.00 . A A . 19 LYS CE 1 1
5 5889 1 1 19 LYS CG C -5.078 -9.161 -8.401 1.00 . A A . 19 LYS CG 1 1
5 5890 1 1 19 LYS H H -1.601 -9.781 -10.189 1.00 . A A . 19 LYS H 1 1
5 5891 1 1 19 LYS HA H -3.296 -7.395 -9.724 1.00 . A A . 19 LYS HA 1 1
5 5892 1 1 19 LYS HB2 H -4.380 -9.422 -10.410 1.00 . A A . 19 LYS HB2 1 1
5 5893 1 1 19 LYS HB3 H -3.504 -10.368 -9.208 1.00 . A A . 19 LYS HB3 1 1
5 5894 1 1 19 LYS HD2 H -5.676 -11.138 -8.966 1.00 . A A . 19 LYS HD2 1 1
5 5895 1 1 19 LYS HD3 H -5.370 -10.934 -7.242 1.00 . A A . 19 LYS HD3 1 1
5 5896 1 1 19 LYS HE2 H -7.788 -11.124 -7.591 1.00 . A A . 19 LYS HE2 1 1
5 5897 1 1 19 LYS HE3 H -7.416 -9.449 -7.129 1.00 . A A . 19 LYS HE3 1 1
5 5898 1 1 19 LYS HG2 H -4.655 -8.774 -7.484 1.00 . A A . 19 LYS HG2 1 1
5 5899 1 1 19 LYS HG3 H -5.780 -8.449 -8.805 1.00 . A A . 19 LYS HG3 1 1
5 5900 1 1 19 LYS HZ1 H -8.792 -10.014 -9.303 1.00 . A A . 19 LYS HZ1 1 1
5 5901 1 1 19 LYS HZ2 H -7.230 -10.137 -9.962 1.00 . A A . 19 LYS HZ2 1 1
5 5902 1 1 19 LYS HZ3 H -7.736 -8.689 -9.229 1.00 . A A . 19 LYS HZ3 1 1
5 5903 1 1 19 LYS N N -1.780 -8.818 -10.146 1.00 . A A . 19 LYS N 1 1
5 5904 1 1 19 LYS NZ N -7.799 -9.726 -9.192 1.00 . A A . 19 LYS NZ 1 1
5 5905 1 1 19 LYS O O -2.151 -9.062 -7.169 1.00 . A A . 19 LYS O 1 1
5 5906 1 1 20 ILE C C -3.032 -5.886 -5.227 1.00 . A A . 20 ILE C 1 1
5 5907 1 1 20 ILE CA C -1.947 -6.638 -6.010 1.00 . A A . 20 ILE CA 1 1
5 5908 1 1 20 ILE CB C -0.694 -5.775 -6.147 1.00 . A A . 20 ILE CB 1 1
5 5909 1 1 20 ILE CD1 C 0.104 -3.445 -6.588 1.00 . A A . 20 ILE CD1 1 1
5 5910 1 1 20 ILE CG1 C -1.086 -4.402 -6.699 1.00 . A A . 20 ILE CG1 1 1
5 5911 1 1 20 ILE CG2 C 0.289 -6.448 -7.108 1.00 . A A . 20 ILE CG2 1 1
5 5912 1 1 20 ILE H H -2.639 -6.139 -7.997 1.00 . A A . 20 ILE H 1 1
5 5913 1 1 20 ILE HA H -1.702 -7.567 -5.520 1.00 . A A . 20 ILE HA 1 1
5 5914 1 1 20 ILE HB H -0.228 -5.657 -5.178 1.00 . A A . 20 ILE HB 1 1
5 5915 1 1 20 ILE HD11 H 1.022 -3.992 -6.743 1.00 . A A . 20 ILE HD11 1 1
5 5916 1 1 20 ILE HD12 H 0.113 -2.994 -5.606 1.00 . A A . 20 ILE HD12 1 1
5 5917 1 1 20 ILE HD13 H 0.015 -2.673 -7.338 1.00 . A A . 20 ILE HD13 1 1
5 5918 1 1 20 ILE HG12 H -1.375 -4.500 -7.736 1.00 . A A . 20 ILE HG12 1 1
5 5919 1 1 20 ILE HG13 H -1.915 -4.009 -6.130 1.00 . A A . 20 ILE HG13 1 1
5 5920 1 1 20 ILE HG21 H -0.224 -7.213 -7.671 1.00 . A A . 20 ILE HG21 1 1
5 5921 1 1 20 ILE HG22 H 1.095 -6.895 -6.544 1.00 . A A . 20 ILE HG22 1 1
5 5922 1 1 20 ILE HG23 H 0.691 -5.709 -7.786 1.00 . A A . 20 ILE HG23 1 1
5 5923 1 1 20 ILE N N -2.394 -6.892 -7.415 1.00 . A A . 20 ILE N 1 1
5 5924 1 1 20 ILE O O -3.862 -5.205 -5.796 1.00 . A A . 20 ILE O 1 1
5 5925 1 1 21 ALA C C -3.369 -4.472 -2.004 1.00 . A A . 21 ALA C 1 1
5 5926 1 1 21 ALA CA C -4.052 -5.294 -3.102 1.00 . A A . 21 ALA CA 1 1
5 5927 1 1 21 ALA CB C -4.900 -6.407 -2.486 1.00 . A A . 21 ALA CB 1 1
5 5928 1 1 21 ALA H H -2.345 -6.557 -3.487 1.00 . A A . 21 ALA H 1 1
5 5929 1 1 21 ALA HA H -4.665 -4.663 -3.723 1.00 . A A . 21 ALA HA 1 1
5 5930 1 1 21 ALA HB1 H -5.906 -6.048 -2.328 1.00 . A A . 21 ALA HB1 1 1
5 5931 1 1 21 ALA HB2 H -4.471 -6.705 -1.540 1.00 . A A . 21 ALA HB2 1 1
5 5932 1 1 21 ALA HB3 H -4.922 -7.255 -3.154 1.00 . A A . 21 ALA HB3 1 1
5 5933 1 1 21 ALA N N -3.026 -6.004 -3.925 1.00 . A A . 21 ALA N 1 1
5 5934 1 1 21 ALA O O -2.446 -4.930 -1.359 1.00 . A A . 21 ALA O 1 1
5 5935 1 1 22 TRP C C -4.159 -2.155 0.425 1.00 . A A . 22 TRP C 1 1
5 5936 1 1 22 TRP CA C -3.172 -2.421 -0.717 1.00 . A A . 22 TRP CA 1 1
5 5937 1 1 22 TRP CB C -2.783 -1.111 -1.406 1.00 . A A . 22 TRP CB 1 1
5 5938 1 1 22 TRP CD1 C -4.929 0.220 -1.367 1.00 . A A . 22 TRP CD1 1 1
5 5939 1 1 22 TRP CD2 C -4.394 -0.507 -3.426 1.00 . A A . 22 TRP CD2 1 1
5 5940 1 1 22 TRP CE2 C -5.602 0.213 -3.554 1.00 . A A . 22 TRP CE2 1 1
5 5941 1 1 22 TRP CE3 C -3.834 -1.075 -4.583 1.00 . A A . 22 TRP CE3 1 1
5 5942 1 1 22 TRP CG C -3.988 -0.492 -2.030 1.00 . A A . 22 TRP CG 1 1
5 5943 1 1 22 TRP CH2 C -5.664 -0.202 -5.928 1.00 . A A . 22 TRP CH2 1 1
5 5944 1 1 22 TRP CZ2 C -6.234 0.366 -4.787 1.00 . A A . 22 TRP CZ2 1 1
5 5945 1 1 22 TRP CZ3 C -4.467 -0.922 -5.826 1.00 . A A . 22 TRP CZ3 1 1
5 5946 1 1 22 TRP H H -4.562 -2.901 -2.313 1.00 . A A . 22 TRP H 1 1
5 5947 1 1 22 TRP HA H -2.289 -2.910 -0.339 1.00 . A A . 22 TRP HA 1 1
5 5948 1 1 22 TRP HB2 H -2.367 -0.432 -0.676 1.00 . A A . 22 TRP HB2 1 1
5 5949 1 1 22 TRP HB3 H -2.045 -1.313 -2.170 1.00 . A A . 22 TRP HB3 1 1
5 5950 1 1 22 TRP HD1 H -4.930 0.426 -0.308 1.00 . A A . 22 TRP HD1 1 1
5 5951 1 1 22 TRP HE1 H -6.684 1.168 -2.050 1.00 . A A . 22 TRP HE1 1 1
5 5952 1 1 22 TRP HE3 H -2.910 -1.632 -4.515 1.00 . A A . 22 TRP HE3 1 1
5 5953 1 1 22 TRP HH2 H -6.144 -0.088 -6.889 1.00 . A A . 22 TRP HH2 1 1
5 5954 1 1 22 TRP HZ2 H -7.158 0.922 -4.860 1.00 . A A . 22 TRP HZ2 1 1
5 5955 1 1 22 TRP HZ3 H -4.030 -1.358 -6.704 1.00 . A A . 22 TRP HZ3 1 1
5 5956 1 1 22 TRP N N -3.811 -3.259 -1.782 1.00 . A A . 22 TRP N 1 1
5 5957 1 1 22 TRP NE1 N -5.891 0.637 -2.272 1.00 . A A . 22 TRP NE1 1 1
5 5958 1 1 22 TRP O O -5.361 -2.215 0.251 1.00 . A A . 22 TRP O 1 1
5 5959 1 1 23 GLU C C -5.755 -0.759 2.328 1.00 . A A . 23 GLU C 1 1
5 5960 1 1 23 GLU CA C -4.545 -1.592 2.760 1.00 . A A . 23 GLU CA 1 1
5 5961 1 1 23 GLU CB C -3.679 -0.809 3.747 1.00 . A A . 23 GLU CB 1 1
5 5962 1 1 23 GLU CD C -3.631 0.055 6.090 1.00 . A A . 23 GLU CD 1 1
5 5963 1 1 23 GLU CG C -4.538 -0.353 4.928 1.00 . A A . 23 GLU CG 1 1
5 5964 1 1 23 GLU H H -2.679 -1.821 1.708 1.00 . A A . 23 GLU H 1 1
5 5965 1 1 23 GLU HA H -4.868 -2.516 3.208 1.00 . A A . 23 GLU HA 1 1
5 5966 1 1 23 GLU HB2 H -2.879 -1.444 4.104 1.00 . A A . 23 GLU HB2 1 1
5 5967 1 1 23 GLU HB3 H -3.261 0.053 3.252 1.00 . A A . 23 GLU HB3 1 1
5 5968 1 1 23 GLU HG2 H -5.142 0.492 4.628 1.00 . A A . 23 GLU HG2 1 1
5 5969 1 1 23 GLU HG3 H -5.178 -1.162 5.240 1.00 . A A . 23 GLU HG3 1 1
5 5970 1 1 23 GLU N N -3.652 -1.862 1.595 1.00 . A A . 23 GLU N 1 1
5 5971 1 1 23 GLU O O -5.638 0.408 2.005 1.00 . A A . 23 GLU O 1 1
5 5972 1 1 23 GLU OE1 O -2.956 -0.810 6.621 1.00 . A A . 23 GLU OE1 1 1
5 5973 1 1 23 GLU OE2 O -3.630 1.227 6.430 1.00 . A A . 23 GLU OE2 1 1
5 5974 1 1 24 SER C C -8.123 0.809 2.531 1.00 . A A . 24 SER C 1 1
5 5975 1 1 24 SER CA C -8.138 -0.593 1.914 1.00 . A A . 24 SER CA 1 1
5 5976 1 1 24 SER CB C -9.306 -1.409 2.462 1.00 . A A . 24 SER CB 1 1
5 5977 1 1 24 SER H H -6.991 -2.289 2.588 1.00 . A A . 24 SER H 1 1
5 5978 1 1 24 SER HA H -8.202 -0.534 0.841 1.00 . A A . 24 SER HA 1 1
5 5979 1 1 24 SER HB2 H -10.206 -1.149 1.937 1.00 . A A . 24 SER HB2 1 1
5 5980 1 1 24 SER HB3 H -9.103 -2.465 2.323 1.00 . A A . 24 SER HB3 1 1
5 5981 1 1 24 SER HG H -10.050 -0.360 3.924 1.00 . A A . 24 SER HG 1 1
5 5982 1 1 24 SER N N -6.918 -1.348 2.322 1.00 . A A . 24 SER N 1 1
5 5983 1 1 24 SER O O -7.382 1.074 3.456 1.00 . A A . 24 SER O 1 1
5 5984 1 1 24 SER OG O -9.471 -1.122 3.846 1.00 . A A . 24 SER OG 1 1
5 5985 1 1 25 PRO C C -9.779 3.087 3.834 1.00 . A A . 25 PRO C 1 1
5 5986 1 1 25 PRO CA C -9.041 3.052 2.490 1.00 . A A . 25 PRO CA 1 1
5 5987 1 1 25 PRO CB C -9.843 3.772 1.414 1.00 . A A . 25 PRO CB 1 1
5 5988 1 1 25 PRO CD C -9.868 1.410 0.878 1.00 . A A . 25 PRO CD 1 1
5 5989 1 1 25 PRO CG C -10.648 2.698 0.745 1.00 . A A . 25 PRO CG 1 1
5 5990 1 1 25 PRO HA H -8.063 3.490 2.579 1.00 . A A . 25 PRO HA 1 1
5 5991 1 1 25 PRO HB2 H -10.495 4.512 1.863 1.00 . A A . 25 PRO HB2 1 1
5 5992 1 1 25 PRO HB3 H -9.182 4.235 0.700 1.00 . A A . 25 PRO HB3 1 1
5 5993 1 1 25 PRO HD2 H -10.533 0.588 1.111 1.00 . A A . 25 PRO HD2 1 1
5 5994 1 1 25 PRO HD3 H -9.313 1.207 -0.023 1.00 . A A . 25 PRO HD3 1 1
5 5995 1 1 25 PRO HG2 H -11.611 2.603 1.231 1.00 . A A . 25 PRO HG2 1 1
5 5996 1 1 25 PRO HG3 H -10.784 2.934 -0.298 1.00 . A A . 25 PRO HG3 1 1
5 5997 1 1 25 PRO N N -8.951 1.663 1.990 1.00 . A A . 25 PRO N 1 1
5 5998 1 1 25 PRO O O -10.590 2.233 4.129 1.00 . A A . 25 PRO O 1 1
5 5999 1 1 26 GLN C C -10.903 5.498 6.118 1.00 . A A . 26 GLN C 1 1
5 6000 1 1 26 GLN CA C -10.186 4.150 5.973 1.00 . A A . 26 GLN CA 1 1
5 6001 1 1 26 GLN CB C -9.068 4.023 7.007 1.00 . A A . 26 GLN CB 1 1
5 6002 1 1 26 GLN CD C -8.892 2.056 8.539 1.00 . A A . 26 GLN CD 1 1
5 6003 1 1 26 GLN CG C -8.636 2.560 7.117 1.00 . A A . 26 GLN CG 1 1
5 6004 1 1 26 GLN H H -8.842 4.746 4.396 1.00 . A A . 26 GLN H 1 1
5 6005 1 1 26 GLN HA H -10.886 3.339 6.087 1.00 . A A . 26 GLN HA 1 1
5 6006 1 1 26 GLN HB2 H -8.226 4.627 6.701 1.00 . A A . 26 GLN HB2 1 1
5 6007 1 1 26 GLN HB3 H -9.426 4.363 7.967 1.00 . A A . 26 GLN HB3 1 1
5 6008 1 1 26 GLN HE21 H -7.775 3.460 9.390 1.00 . A A . 26 GLN HE21 1 1
5 6009 1 1 26 GLN HE22 H -8.505 2.364 10.463 1.00 . A A . 26 GLN HE22 1 1
5 6010 1 1 26 GLN HG2 H -9.202 1.964 6.415 1.00 . A A . 26 GLN HG2 1 1
5 6011 1 1 26 GLN HG3 H -7.583 2.477 6.892 1.00 . A A . 26 GLN HG3 1 1
5 6012 1 1 26 GLN N N -9.501 4.067 4.650 1.00 . A A . 26 GLN N 1 1
5 6013 1 1 26 GLN NE2 N -8.345 2.678 9.547 1.00 . A A . 26 GLN NE2 1 1
5 6014 1 1 26 GLN O O -11.854 5.629 6.861 1.00 . A A . 26 GLN O 1 1
5 6015 1 1 26 GLN OE1 O -9.596 1.084 8.734 1.00 . A A . 26 GLN OE1 1 1
5 6016 1 1 27 GLY C C -11.740 8.191 4.163 1.00 . A A . 27 GLY C 1 1
5 6017 1 1 27 GLY CA C -11.111 7.834 5.509 1.00 . A A . 27 GLY CA 1 1
5 6018 1 1 27 GLY H H -9.685 6.373 4.817 1.00 . A A . 27 GLY H 1 1
5 6019 1 1 27 GLY HA2 H -11.878 7.803 6.272 1.00 . A A . 27 GLY HA2 1 1
5 6020 1 1 27 GLY HA3 H -10.375 8.580 5.768 1.00 . A A . 27 GLY HA3 1 1
5 6021 1 1 27 GLY N N -10.453 6.499 5.412 1.00 . A A . 27 GLY N 1 1
5 6022 1 1 27 GLY O O -11.863 9.347 3.810 1.00 . A A . 27 GLY O 1 1
5 6023 1 1 28 GLN C C -11.848 8.397 1.253 1.00 . A A . 28 GLN C 1 1
5 6024 1 1 28 GLN CA C -12.756 7.485 2.078 1.00 . A A . 28 GLN CA 1 1
5 6025 1 1 28 GLN CB C -14.076 8.187 2.392 1.00 . A A . 28 GLN CB 1 1
5 6026 1 1 28 GLN CD C -16.408 8.320 1.503 1.00 . A A . 28 GLN CD 1 1
5 6027 1 1 28 GLN CG C -14.928 8.251 1.124 1.00 . A A . 28 GLN CG 1 1
5 6028 1 1 28 GLN H H -12.026 6.280 3.710 1.00 . A A . 28 GLN H 1 1
5 6029 1 1 28 GLN HA H -12.946 6.565 1.551 1.00 . A A . 28 GLN HA 1 1
5 6030 1 1 28 GLN HB2 H -14.604 7.638 3.157 1.00 . A A . 28 GLN HB2 1 1
5 6031 1 1 28 GLN HB3 H -13.876 9.189 2.739 1.00 . A A . 28 GLN HB3 1 1
5 6032 1 1 28 GLN HE21 H -16.815 9.777 0.216 1.00 . A A . 28 GLN HE21 1 1
5 6033 1 1 28 GLN HE22 H -18.133 9.233 1.136 1.00 . A A . 28 GLN HE22 1 1
5 6034 1 1 28 GLN HG2 H -14.660 9.130 0.554 1.00 . A A . 28 GLN HG2 1 1
5 6035 1 1 28 GLN HG3 H -14.752 7.369 0.529 1.00 . A A . 28 GLN HG3 1 1
5 6036 1 1 28 GLN N N -12.137 7.205 3.406 1.00 . A A . 28 GLN N 1 1
5 6037 1 1 28 GLN NE2 N -17.183 9.182 0.902 1.00 . A A . 28 GLN NE2 1 1
5 6038 1 1 28 GLN O O -12.096 9.579 1.118 1.00 . A A . 28 GLN O 1 1
5 6039 1 1 28 GLN OE1 O -16.864 7.584 2.355 1.00 . A A . 28 GLN OE1 1 1
5 6040 1 1 29 VAL C C -10.601 9.216 -1.366 1.00 . A A . 29 VAL C 1 1
5 6041 1 1 29 VAL CA C -9.878 8.694 -0.113 1.00 . A A . 29 VAL CA 1 1
5 6042 1 1 29 VAL CB C -8.729 7.750 -0.486 1.00 . A A . 29 VAL CB 1 1
5 6043 1 1 29 VAL CG1 C -9.129 6.879 -1.679 1.00 . A A . 29 VAL CG1 1 1
5 6044 1 1 29 VAL CG2 C -7.497 8.573 -0.847 1.00 . A A . 29 VAL CG2 1 1
5 6045 1 1 29 VAL H H -10.616 6.905 0.821 1.00 . A A . 29 VAL H 1 1
5 6046 1 1 29 VAL HA H -9.502 9.516 0.472 1.00 . A A . 29 VAL HA 1 1
5 6047 1 1 29 VAL HB H -8.502 7.115 0.360 1.00 . A A . 29 VAL HB 1 1
5 6048 1 1 29 VAL HG11 H -9.209 7.495 -2.563 1.00 . A A . 29 VAL HG11 1 1
5 6049 1 1 29 VAL HG12 H -10.081 6.410 -1.479 1.00 . A A . 29 VAL HG12 1 1
5 6050 1 1 29 VAL HG13 H -8.379 6.118 -1.837 1.00 . A A . 29 VAL HG13 1 1
5 6051 1 1 29 VAL HG21 H -7.557 8.877 -1.881 1.00 . A A . 29 VAL HG21 1 1
5 6052 1 1 29 VAL HG22 H -6.609 7.976 -0.698 1.00 . A A . 29 VAL HG22 1 1
5 6053 1 1 29 VAL HG23 H -7.453 9.447 -0.216 1.00 . A A . 29 VAL HG23 1 1
5 6054 1 1 29 VAL N N -10.799 7.860 0.701 1.00 . A A . 29 VAL N 1 1
5 6055 1 1 29 VAL O O -11.605 8.676 -1.786 1.00 . A A . 29 VAL O 1 1
5 6056 1 1 30 SER C C -10.140 10.223 -4.445 1.00 . A A . 30 SER C 1 1
5 6057 1 1 30 SER CA C -10.757 10.824 -3.177 1.00 . A A . 30 SER CA 1 1
5 6058 1 1 30 SER CB C -10.490 12.326 -3.116 1.00 . A A . 30 SER CB 1 1
5 6059 1 1 30 SER H H -9.289 10.689 -1.602 1.00 . A A . 30 SER H 1 1
5 6060 1 1 30 SER HA H -11.817 10.638 -3.149 1.00 . A A . 30 SER HA 1 1
5 6061 1 1 30 SER HB2 H -9.604 12.511 -2.536 1.00 . A A . 30 SER HB2 1 1
5 6062 1 1 30 SER HB3 H -10.344 12.705 -4.121 1.00 . A A . 30 SER HB3 1 1
5 6063 1 1 30 SER HG H -12.288 13.067 -3.163 1.00 . A A . 30 SER HG 1 1
5 6064 1 1 30 SER N N -10.097 10.265 -1.959 1.00 . A A . 30 SER N 1 1
5 6065 1 1 30 SER O O -10.831 9.906 -5.391 1.00 . A A . 30 SER O 1 1
5 6066 1 1 30 SER OG O -11.597 12.975 -2.504 1.00 . A A . 30 SER OG 1 1
5 6067 1 1 31 ARG C C -7.031 8.575 -5.288 1.00 . A A . 31 ARG C 1 1
5 6068 1 1 31 ARG CA C -8.190 9.495 -5.684 1.00 . A A . 31 ARG CA 1 1
5 6069 1 1 31 ARG CB C -7.670 10.703 -6.459 1.00 . A A . 31 ARG CB 1 1
5 6070 1 1 31 ARG CD C -8.396 12.100 -8.399 1.00 . A A . 31 ARG CD 1 1
5 6071 1 1 31 ARG CG C -8.219 10.670 -7.887 1.00 . A A . 31 ARG CG 1 1
5 6072 1 1 31 ARG CZ C -10.038 13.820 -7.939 1.00 . A A . 31 ARG CZ 1 1
5 6073 1 1 31 ARG H H -8.302 10.336 -3.702 1.00 . A A . 31 ARG H 1 1
5 6074 1 1 31 ARG HA H -8.904 8.961 -6.280 1.00 . A A . 31 ARG HA 1 1
5 6075 1 1 31 ARG HB2 H -7.992 11.612 -5.969 1.00 . A A . 31 ARG HB2 1 1
5 6076 1 1 31 ARG HB3 H -6.594 10.673 -6.490 1.00 . A A . 31 ARG HB3 1 1
5 6077 1 1 31 ARG HD2 H -7.536 12.702 -8.133 1.00 . A A . 31 ARG HD2 1 1
5 6078 1 1 31 ARG HD3 H -8.541 12.100 -9.467 1.00 . A A . 31 ARG HD3 1 1
5 6079 1 1 31 ARG HE H -10.112 12.021 -7.102 1.00 . A A . 31 ARG HE 1 1
5 6080 1 1 31 ARG HG2 H -7.529 10.139 -8.526 1.00 . A A . 31 ARG HG2 1 1
5 6081 1 1 31 ARG HG3 H -9.174 10.167 -7.894 1.00 . A A . 31 ARG HG3 1 1
5 6082 1 1 31 ARG HH11 H -10.643 13.433 -9.807 1.00 . A A . 31 ARG HH11 1 1
5 6083 1 1 31 ARG HH12 H -10.884 15.060 -9.264 1.00 . A A . 31 ARG HH12 1 1
5 6084 1 1 31 ARG HH21 H -9.529 14.493 -6.123 1.00 . A A . 31 ARG HH21 1 1
5 6085 1 1 31 ARG HH22 H -10.255 15.660 -7.178 1.00 . A A . 31 ARG HH22 1 1
5 6086 1 1 31 ARG N N -8.844 10.070 -4.472 1.00 . A A . 31 ARG N 1 1
5 6087 1 1 31 ARG NE N -9.620 12.604 -7.717 1.00 . A A . 31 ARG NE 1 1
5 6088 1 1 31 ARG NH1 N -10.563 14.128 -9.093 1.00 . A A . 31 ARG NH1 1 1
5 6089 1 1 31 ARG NH2 N -9.932 14.729 -7.007 1.00 . A A . 31 ARG NH2 1 1
5 6090 1 1 31 ARG O O -6.778 8.338 -4.121 1.00 . A A . 31 ARG O 1 1
5 6091 1 1 32 TYR C C -4.281 7.040 -7.188 1.00 . A A . 32 TYR C 1 1
5 6092 1 1 32 TYR CA C -5.176 7.162 -5.954 1.00 . A A . 32 TYR CA 1 1
5 6093 1 1 32 TYR CB C -5.801 5.810 -5.611 1.00 . A A . 32 TYR CB 1 1
5 6094 1 1 32 TYR CD1 C -3.636 4.828 -4.773 1.00 . A A . 32 TYR CD1 1 1
5 6095 1 1 32 TYR CD2 C -5.561 4.838 -3.297 1.00 . A A . 32 TYR CD2 1 1
5 6096 1 1 32 TYR CE1 C -2.873 4.213 -3.774 1.00 . A A . 32 TYR CE1 1 1
5 6097 1 1 32 TYR CE2 C -4.797 4.222 -2.298 1.00 . A A . 32 TYR CE2 1 1
5 6098 1 1 32 TYR CG C -4.980 5.141 -4.535 1.00 . A A . 32 TYR CG 1 1
5 6099 1 1 32 TYR CZ C -3.453 3.910 -2.536 1.00 . A A . 32 TYR CZ 1 1
5 6100 1 1 32 TYR H H -6.545 8.276 -7.182 1.00 . A A . 32 TYR H 1 1
5 6101 1 1 32 TYR HA H -4.613 7.533 -5.115 1.00 . A A . 32 TYR HA 1 1
5 6102 1 1 32 TYR HB2 H -6.810 5.959 -5.255 1.00 . A A . 32 TYR HB2 1 1
5 6103 1 1 32 TYR HB3 H -5.817 5.185 -6.491 1.00 . A A . 32 TYR HB3 1 1
5 6104 1 1 32 TYR HD1 H -3.188 5.062 -5.728 1.00 . A A . 32 TYR HD1 1 1
5 6105 1 1 32 TYR HD2 H -6.598 5.078 -3.114 1.00 . A A . 32 TYR HD2 1 1
5 6106 1 1 32 TYR HE1 H -1.836 3.972 -3.958 1.00 . A A . 32 TYR HE1 1 1
5 6107 1 1 32 TYR HE2 H -5.245 3.988 -1.344 1.00 . A A . 32 TYR HE2 1 1
5 6108 1 1 32 TYR HH H -2.269 3.995 -1.040 1.00 . A A . 32 TYR HH 1 1
5 6109 1 1 32 TYR N N -6.325 8.063 -6.254 1.00 . A A . 32 TYR N 1 1
5 6110 1 1 32 TYR O O -4.724 6.650 -8.251 1.00 . A A . 32 TYR O 1 1
5 6111 1 1 32 TYR OH O -2.700 3.305 -1.550 1.00 . A A . 32 TYR OH 1 1
5 6112 1 1 33 ARG C C -1.283 6.005 -8.167 1.00 . A A . 33 ARG C 1 1
5 6113 1 1 33 ARG CA C -2.115 7.289 -8.233 1.00 . A A . 33 ARG CA 1 1
5 6114 1 1 33 ARG CB C -1.210 8.512 -8.120 1.00 . A A . 33 ARG CB 1 1
5 6115 1 1 33 ARG CD C -0.132 10.139 -9.679 1.00 . A A . 33 ARG CD 1 1
5 6116 1 1 33 ARG CG C -0.388 8.657 -9.401 1.00 . A A . 33 ARG CG 1 1
5 6117 1 1 33 ARG CZ C 2.111 10.918 -9.215 1.00 . A A . 33 ARG CZ 1 1
5 6118 1 1 33 ARG H H -2.693 7.696 -6.198 1.00 . A A . 33 ARG H 1 1
5 6119 1 1 33 ARG HA H -2.675 7.329 -9.153 1.00 . A A . 33 ARG HA 1 1
5 6120 1 1 33 ARG HB2 H -1.816 9.397 -7.978 1.00 . A A . 33 ARG HB2 1 1
5 6121 1 1 33 ARG HB3 H -0.544 8.391 -7.280 1.00 . A A . 33 ARG HB3 1 1
5 6122 1 1 33 ARG HD2 H 0.181 10.278 -10.707 1.00 . A A . 33 ARG HD2 1 1
5 6123 1 1 33 ARG HD3 H -1.015 10.719 -9.471 1.00 . A A . 33 ARG HD3 1 1
5 6124 1 1 33 ARG HE H 0.818 10.470 -7.776 1.00 . A A . 33 ARG HE 1 1
5 6125 1 1 33 ARG HG2 H 0.555 8.142 -9.282 1.00 . A A . 33 ARG HG2 1 1
5 6126 1 1 33 ARG HG3 H -0.932 8.226 -10.228 1.00 . A A . 33 ARG HG3 1 1
5 6127 1 1 33 ARG HH11 H 2.733 9.071 -9.676 1.00 . A A . 33 ARG HH11 1 1
5 6128 1 1 33 ARG HH12 H 3.844 10.349 -10.040 1.00 . A A . 33 ARG HH12 1 1
5 6129 1 1 33 ARG HH21 H 1.759 12.857 -8.867 1.00 . A A . 33 ARG HH21 1 1
5 6130 1 1 33 ARG HH22 H 3.292 12.491 -9.584 1.00 . A A . 33 ARG HH22 1 1
5 6131 1 1 33 ARG N N -3.030 7.379 -7.061 1.00 . A A . 33 ARG N 1 1
5 6132 1 1 33 ARG NE N 0.961 10.520 -8.745 1.00 . A A . 33 ARG NE 1 1
5 6133 1 1 33 ARG NH1 N 2.962 10.045 -9.681 1.00 . A A . 33 ARG NH1 1 1
5 6134 1 1 33 ARG NH2 N 2.411 12.188 -9.221 1.00 . A A . 33 ARG NH2 1 1
5 6135 1 1 33 ARG O O -0.574 5.760 -7.209 1.00 . A A . 33 ARG O 1 1
5 6136 1 1 34 VAL C C 0.630 4.076 -10.140 1.00 . A A . 34 VAL C 1 1
5 6137 1 1 34 VAL CA C -0.553 3.927 -9.183 1.00 . A A . 34 VAL CA 1 1
5 6138 1 1 34 VAL CB C -1.508 2.837 -9.673 1.00 . A A . 34 VAL CB 1 1
5 6139 1 1 34 VAL CG1 C -0.948 1.464 -9.296 1.00 . A A . 34 VAL CG1 1 1
5 6140 1 1 34 VAL CG2 C -2.883 3.023 -9.019 1.00 . A A . 34 VAL CG2 1 1
5 6141 1 1 34 VAL H H -1.926 5.410 -9.954 1.00 . A A . 34 VAL H 1 1
5 6142 1 1 34 VAL HA H -0.209 3.699 -8.187 1.00 . A A . 34 VAL HA 1 1
5 6143 1 1 34 VAL HB H -1.605 2.901 -10.746 1.00 . A A . 34 VAL HB 1 1
5 6144 1 1 34 VAL HG11 H -1.761 0.760 -9.190 1.00 . A A . 34 VAL HG11 1 1
5 6145 1 1 34 VAL HG12 H -0.412 1.538 -8.361 1.00 . A A . 34 VAL HG12 1 1
5 6146 1 1 34 VAL HG13 H -0.277 1.123 -10.071 1.00 . A A . 34 VAL HG13 1 1
5 6147 1 1 34 VAL HG21 H -3.370 3.888 -9.446 1.00 . A A . 34 VAL HG21 1 1
5 6148 1 1 34 VAL HG22 H -2.760 3.167 -7.956 1.00 . A A . 34 VAL HG22 1 1
5 6149 1 1 34 VAL HG23 H -3.487 2.146 -9.196 1.00 . A A . 34 VAL HG23 1 1
5 6150 1 1 34 VAL N N -1.354 5.189 -9.185 1.00 . A A . 34 VAL N 1 1
5 6151 1 1 34 VAL O O 0.491 4.593 -11.230 1.00 . A A . 34 VAL O 1 1
5 6152 1 1 35 THR C C 3.800 2.494 -10.692 1.00 . A A . 35 THR C 1 1
5 6153 1 1 35 THR CA C 2.974 3.784 -10.650 1.00 . A A . 35 THR CA 1 1
5 6154 1 1 35 THR CB C 3.796 4.926 -10.049 1.00 . A A . 35 THR CB 1 1
5 6155 1 1 35 THR CG2 C 3.552 6.208 -10.846 1.00 . A A . 35 THR CG2 1 1
5 6156 1 1 35 THR H H 1.899 3.234 -8.860 1.00 . A A . 35 THR H 1 1
5 6157 1 1 35 THR HA H 2.651 4.053 -11.642 1.00 . A A . 35 THR HA 1 1
5 6158 1 1 35 THR HB H 4.843 4.676 -10.091 1.00 . A A . 35 THR HB 1 1
5 6159 1 1 35 THR HG1 H 4.208 5.220 -8.170 1.00 . A A . 35 THR HG1 1 1
5 6160 1 1 35 THR HG21 H 2.494 6.322 -11.030 1.00 . A A . 35 THR HG21 1 1
5 6161 1 1 35 THR HG22 H 4.077 6.150 -11.788 1.00 . A A . 35 THR HG22 1 1
5 6162 1 1 35 THR HG23 H 3.914 7.056 -10.283 1.00 . A A . 35 THR HG23 1 1
5 6163 1 1 35 THR N N 1.796 3.642 -9.746 1.00 . A A . 35 THR N 1 1
5 6164 1 1 35 THR O O 3.975 1.817 -9.698 1.00 . A A . 35 THR O 1 1
5 6165 1 1 35 THR OG1 O 3.410 5.126 -8.697 1.00 . A A . 35 THR OG1 1 1
5 6166 1 1 36 TYR C C 6.278 1.212 -12.973 1.00 . A A . 36 TYR C 1 1
5 6167 1 1 36 TYR CA C 5.153 0.935 -11.980 1.00 . A A . 36 TYR CA 1 1
5 6168 1 1 36 TYR CB C 4.212 -0.162 -12.515 1.00 . A A . 36 TYR CB 1 1
5 6169 1 1 36 TYR CD1 C 2.085 1.145 -12.898 1.00 . A A . 36 TYR CD1 1 1
5 6170 1 1 36 TYR CD2 C 3.295 0.300 -14.824 1.00 . A A . 36 TYR CD2 1 1
5 6171 1 1 36 TYR CE1 C 1.122 1.704 -13.747 1.00 . A A . 36 TYR CE1 1 1
5 6172 1 1 36 TYR CE2 C 2.331 0.860 -15.673 1.00 . A A . 36 TYR CE2 1 1
5 6173 1 1 36 TYR CG C 3.171 0.443 -13.436 1.00 . A A . 36 TYR CG 1 1
5 6174 1 1 36 TYR CZ C 1.246 1.561 -15.135 1.00 . A A . 36 TYR CZ 1 1
5 6175 1 1 36 TYR H H 4.166 2.740 -12.622 1.00 . A A . 36 TYR H 1 1
5 6176 1 1 36 TYR HA H 5.557 0.645 -11.026 1.00 . A A . 36 TYR HA 1 1
5 6177 1 1 36 TYR HB2 H 4.791 -0.893 -13.060 1.00 . A A . 36 TYR HB2 1 1
5 6178 1 1 36 TYR HB3 H 3.719 -0.645 -11.684 1.00 . A A . 36 TYR HB3 1 1
5 6179 1 1 36 TYR HD1 H 1.990 1.255 -11.827 1.00 . A A . 36 TYR HD1 1 1
5 6180 1 1 36 TYR HD2 H 4.132 -0.241 -15.239 1.00 . A A . 36 TYR HD2 1 1
5 6181 1 1 36 TYR HE1 H 0.284 2.245 -13.332 1.00 . A A . 36 TYR HE1 1 1
5 6182 1 1 36 TYR HE2 H 2.426 0.750 -16.743 1.00 . A A . 36 TYR HE2 1 1
5 6183 1 1 36 TYR HH H -0.070 1.407 -16.512 1.00 . A A . 36 TYR HH 1 1
5 6184 1 1 36 TYR N N 4.317 2.167 -11.841 1.00 . A A . 36 TYR N 1 1
5 6185 1 1 36 TYR O O 6.130 2.014 -13.874 1.00 . A A . 36 TYR O 1 1
5 6186 1 1 36 TYR OH O 0.297 2.112 -15.973 1.00 . A A . 36 TYR OH 1 1
5 6187 1 1 37 SER C C 9.385 -0.370 -14.014 1.00 . A A . 37 SER C 1 1
5 6188 1 1 37 SER CA C 8.519 0.860 -13.770 1.00 . A A . 37 SER CA 1 1
5 6189 1 1 37 SER CB C 9.337 1.960 -13.100 1.00 . A A . 37 SER CB 1 1
5 6190 1 1 37 SER H H 7.528 -0.055 -12.084 1.00 . A A . 37 SER H 1 1
5 6191 1 1 37 SER HA H 8.126 1.219 -14.700 1.00 . A A . 37 SER HA 1 1
5 6192 1 1 37 SER HB2 H 10.013 2.393 -13.813 1.00 . A A . 37 SER HB2 1 1
5 6193 1 1 37 SER HB3 H 8.669 2.728 -12.727 1.00 . A A . 37 SER HB3 1 1
5 6194 1 1 37 SER HG H 10.031 2.007 -11.282 1.00 . A A . 37 SER HG 1 1
5 6195 1 1 37 SER N N 7.408 0.581 -12.820 1.00 . A A . 37 SER N 1 1
5 6196 1 1 37 SER O O 9.245 -1.396 -13.370 1.00 . A A . 37 SER O 1 1
5 6197 1 1 37 SER OG O 10.085 1.403 -12.026 1.00 . A A . 37 SER OG 1 1
5 6198 1 1 38 SER C C 12.627 -0.891 -15.350 1.00 . A A . 38 SER C 1 1
5 6199 1 1 38 SER CA C 11.181 -1.390 -15.290 1.00 . A A . 38 SER CA 1 1
5 6200 1 1 38 SER CB C 10.724 -1.847 -16.669 1.00 . A A . 38 SER CB 1 1
5 6201 1 1 38 SER H H 10.359 0.582 -15.450 1.00 . A A . 38 SER H 1 1
5 6202 1 1 38 SER HA H 11.078 -2.189 -14.577 1.00 . A A . 38 SER HA 1 1
5 6203 1 1 38 SER HB2 H 9.788 -1.375 -16.912 1.00 . A A . 38 SER HB2 1 1
5 6204 1 1 38 SER HB3 H 11.470 -1.560 -17.406 1.00 . A A . 38 SER HB3 1 1
5 6205 1 1 38 SER HG H 10.498 -3.552 -17.583 1.00 . A A . 38 SER HG 1 1
5 6206 1 1 38 SER N N 10.281 -0.261 -14.955 1.00 . A A . 38 SER N 1 1
5 6207 1 1 38 SER O O 12.869 0.268 -15.618 1.00 . A A . 38 SER O 1 1
5 6208 1 1 38 SER OG O 10.555 -3.260 -16.670 1.00 . A A . 38 SER OG 1 1
5 6209 1 1 39 PRO C C 15.459 -1.307 -16.603 1.00 . A A . 39 PRO C 1 1
5 6210 1 1 39 PRO CA C 14.970 -1.426 -15.148 1.00 . A A . 39 PRO CA 1 1
5 6211 1 1 39 PRO CB C 15.652 -2.590 -14.442 1.00 . A A . 39 PRO CB 1 1
5 6212 1 1 39 PRO CD C 13.321 -3.193 -14.778 1.00 . A A . 39 PRO CD 1 1
5 6213 1 1 39 PRO CG C 14.717 -3.755 -14.608 1.00 . A A . 39 PRO CG 1 1
5 6214 1 1 39 PRO HA H 15.149 -0.512 -14.609 1.00 . A A . 39 PRO HA 1 1
5 6215 1 1 39 PRO HB2 H 16.607 -2.802 -14.907 1.00 . A A . 39 PRO HB2 1 1
5 6216 1 1 39 PRO HB3 H 15.783 -2.370 -13.396 1.00 . A A . 39 PRO HB3 1 1
5 6217 1 1 39 PRO HD2 H 12.805 -3.700 -15.582 1.00 . A A . 39 PRO HD2 1 1
5 6218 1 1 39 PRO HD3 H 12.766 -3.276 -13.858 1.00 . A A . 39 PRO HD3 1 1
5 6219 1 1 39 PRO HG2 H 14.995 -4.328 -15.483 1.00 . A A . 39 PRO HG2 1 1
5 6220 1 1 39 PRO HG3 H 14.751 -4.382 -13.731 1.00 . A A . 39 PRO HG3 1 1
5 6221 1 1 39 PRO N N 13.539 -1.785 -15.109 1.00 . A A . 39 PRO N 1 1
5 6222 1 1 39 PRO O O 16.496 -1.831 -16.960 1.00 . A A . 39 PRO O 1 1
5 6223 1 1 40 GLU C C 14.144 0.405 -19.635 1.00 . A A . 40 GLU C 1 1
5 6224 1 1 40 GLU CA C 15.151 -0.467 -18.867 1.00 . A A . 40 GLU CA 1 1
5 6225 1 1 40 GLU CB C 15.191 -1.901 -19.426 1.00 . A A . 40 GLU CB 1 1
5 6226 1 1 40 GLU CD C 13.864 -3.743 -20.477 1.00 . A A . 40 GLU CD 1 1
5 6227 1 1 40 GLU CG C 13.790 -2.340 -19.874 1.00 . A A . 40 GLU CG 1 1
5 6228 1 1 40 GLU H H 13.891 -0.194 -17.145 1.00 . A A . 40 GLU H 1 1
5 6229 1 1 40 GLU HA H 16.134 -0.029 -18.913 1.00 . A A . 40 GLU HA 1 1
5 6230 1 1 40 GLU HB2 H 15.863 -1.935 -20.269 1.00 . A A . 40 GLU HB2 1 1
5 6231 1 1 40 GLU HB3 H 15.546 -2.572 -18.660 1.00 . A A . 40 GLU HB3 1 1
5 6232 1 1 40 GLU HG2 H 13.127 -2.352 -19.021 1.00 . A A . 40 GLU HG2 1 1
5 6233 1 1 40 GLU HG3 H 13.416 -1.652 -20.615 1.00 . A A . 40 GLU HG3 1 1
5 6234 1 1 40 GLU N N 14.721 -0.616 -17.447 1.00 . A A . 40 GLU N 1 1
5 6235 1 1 40 GLU O O 14.516 1.314 -20.352 1.00 . A A . 40 GLU O 1 1
5 6236 1 1 40 GLU OE1 O 14.266 -4.651 -19.770 1.00 . A A . 40 GLU OE1 1 1
5 6237 1 1 40 GLU OE2 O 13.515 -3.887 -21.638 1.00 . A A . 40 GLU OE2 1 1
5 6238 1 1 41 ASP C C 11.603 2.240 -19.414 1.00 . A A . 41 ASP C 1 1
5 6239 1 1 41 ASP CA C 11.849 0.957 -20.191 1.00 . A A . 41 ASP CA 1 1
5 6240 1 1 41 ASP CB C 10.590 0.091 -20.211 1.00 . A A . 41 ASP CB 1 1
5 6241 1 1 41 ASP CG C 9.535 0.747 -21.102 1.00 . A A . 41 ASP CG 1 1
5 6242 1 1 41 ASP H H 12.593 -0.588 -18.894 1.00 . A A . 41 ASP H 1 1
5 6243 1 1 41 ASP HA H 12.166 1.175 -21.194 1.00 . A A . 41 ASP HA 1 1
5 6244 1 1 41 ASP HB2 H 10.833 -0.889 -20.599 1.00 . A A . 41 ASP HB2 1 1
5 6245 1 1 41 ASP HB3 H 10.203 -0.005 -19.208 1.00 . A A . 41 ASP HB3 1 1
5 6246 1 1 41 ASP N N 12.873 0.140 -19.482 1.00 . A A . 41 ASP N 1 1
5 6247 1 1 41 ASP O O 11.481 3.310 -19.977 1.00 . A A . 41 ASP O 1 1
5 6248 1 1 41 ASP OD1 O 9.869 1.105 -22.219 1.00 . A A . 41 ASP OD1 1 1
5 6249 1 1 41 ASP OD2 O 8.408 0.880 -20.652 1.00 . A A . 41 ASP OD2 1 1
5 6250 1 1 42 GLY C C 10.134 3.140 -16.356 1.00 . A A . 42 GLY C 1 1
5 6251 1 1 42 GLY CA C 11.318 3.354 -17.298 1.00 . A A . 42 GLY CA 1 1
5 6252 1 1 42 GLY H H 11.652 1.270 -17.689 1.00 . A A . 42 GLY H 1 1
5 6253 1 1 42 GLY HA2 H 12.207 3.554 -16.717 1.00 . A A . 42 GLY HA2 1 1
5 6254 1 1 42 GLY HA3 H 11.114 4.187 -17.942 1.00 . A A . 42 GLY HA3 1 1
5 6255 1 1 42 GLY N N 11.541 2.143 -18.120 1.00 . A A . 42 GLY N 1 1
5 6256 1 1 42 GLY O O 9.898 2.046 -15.881 1.00 . A A . 42 GLY O 1 1
5 6257 1 1 43 ILE C C 6.928 4.466 -15.802 1.00 . A A . 43 ILE C 1 1
5 6258 1 1 43 ILE CA C 8.236 4.030 -15.140 1.00 . A A . 43 ILE CA 1 1
5 6259 1 1 43 ILE CB C 8.559 4.941 -13.959 1.00 . A A . 43 ILE CB 1 1
5 6260 1 1 43 ILE CD1 C 8.153 4.903 -11.493 1.00 . A A . 43 ILE CD1 1 1
5 6261 1 1 43 ILE CG1 C 7.499 4.755 -12.869 1.00 . A A . 43 ILE CG1 1 1
5 6262 1 1 43 ILE CG2 C 8.558 6.397 -14.422 1.00 . A A . 43 ILE CG2 1 1
5 6263 1 1 43 ILE H H 9.606 5.056 -16.451 1.00 . A A . 43 ILE H 1 1
5 6264 1 1 43 ILE HA H 8.160 3.019 -14.804 1.00 . A A . 43 ILE HA 1 1
5 6265 1 1 43 ILE HB H 9.533 4.689 -13.564 1.00 . A A . 43 ILE HB 1 1
5 6266 1 1 43 ILE HD11 H 7.761 4.149 -10.826 1.00 . A A . 43 ILE HD11 1 1
5 6267 1 1 43 ILE HD12 H 7.934 5.883 -11.096 1.00 . A A . 43 ILE HD12 1 1
5 6268 1 1 43 ILE HD13 H 9.221 4.781 -11.587 1.00 . A A . 43 ILE HD13 1 1
5 6269 1 1 43 ILE HG12 H 6.728 5.504 -12.985 1.00 . A A . 43 ILE HG12 1 1
5 6270 1 1 43 ILE HG13 H 7.064 3.772 -12.955 1.00 . A A . 43 ILE HG13 1 1
5 6271 1 1 43 ILE HG21 H 8.390 7.044 -13.575 1.00 . A A . 43 ILE HG21 1 1
5 6272 1 1 43 ILE HG22 H 7.773 6.544 -15.149 1.00 . A A . 43 ILE HG22 1 1
5 6273 1 1 43 ILE HG23 H 9.513 6.633 -14.870 1.00 . A A . 43 ILE HG23 1 1
5 6274 1 1 43 ILE N N 9.394 4.180 -16.067 1.00 . A A . 43 ILE N 1 1
5 6275 1 1 43 ILE O O 6.916 5.143 -16.811 1.00 . A A . 43 ILE O 1 1
5 6276 1 1 44 HIS C C 3.616 4.997 -14.636 1.00 . A A . 44 HIS C 1 1
5 6277 1 1 44 HIS CA C 4.496 4.473 -15.773 1.00 . A A . 44 HIS CA 1 1
5 6278 1 1 44 HIS CB C 3.916 3.184 -16.359 1.00 . A A . 44 HIS CB 1 1
5 6279 1 1 44 HIS CD2 C 3.310 2.606 -18.853 1.00 . A A . 44 HIS CD2 1 1
5 6280 1 1 44 HIS CE1 C 4.849 3.776 -19.831 1.00 . A A . 44 HIS CE1 1 1
5 6281 1 1 44 HIS CG C 4.037 3.216 -17.860 1.00 . A A . 44 HIS CG 1 1
5 6282 1 1 44 HIS H H 5.869 3.551 -14.400 1.00 . A A . 44 HIS H 1 1
5 6283 1 1 44 HIS HA H 4.608 5.218 -16.543 1.00 . A A . 44 HIS HA 1 1
5 6284 1 1 44 HIS HB2 H 4.461 2.335 -15.973 1.00 . A A . 44 HIS HB2 1 1
5 6285 1 1 44 HIS HB3 H 2.875 3.101 -16.085 1.00 . A A . 44 HIS HB3 1 1
5 6286 1 1 44 HIS HD1 H 5.698 4.512 -18.078 1.00 . A A . 44 HIS HD1 1 1
5 6287 1 1 44 HIS HD2 H 2.468 1.949 -18.694 1.00 . A A . 44 HIS HD2 1 1
5 6288 1 1 44 HIS HE1 H 5.471 4.234 -20.587 1.00 . A A . 44 HIS HE1 1 1
5 6289 1 1 44 HIS N N 5.824 4.086 -15.218 1.00 . A A . 44 HIS N 1 1
5 6290 1 1 44 HIS ND1 N 5.013 3.958 -18.506 1.00 . A A . 44 HIS ND1 1 1
5 6291 1 1 44 HIS NE2 N 3.824 2.961 -20.096 1.00 . A A . 44 HIS NE2 1 1
5 6292 1 1 44 HIS O O 3.954 4.869 -13.475 1.00 . A A . 44 HIS O 1 1
5 6293 1 1 45 GLU C C 0.152 5.903 -14.185 1.00 . A A . 45 GLU C 1 1
5 6294 1 1 45 GLU CA C 1.632 6.124 -13.858 1.00 . A A . 45 GLU CA 1 1
5 6295 1 1 45 GLU CB C 1.947 7.616 -13.803 1.00 . A A . 45 GLU CB 1 1
5 6296 1 1 45 GLU CD C 0.721 9.724 -13.270 1.00 . A A . 45 GLU CD 1 1
5 6297 1 1 45 GLU CG C 1.012 8.298 -12.804 1.00 . A A . 45 GLU CG 1 1
5 6298 1 1 45 GLU H H 2.242 5.700 -15.883 1.00 . A A . 45 GLU H 1 1
5 6299 1 1 45 GLU HA H 1.881 5.663 -12.918 1.00 . A A . 45 GLU HA 1 1
5 6300 1 1 45 GLU HB2 H 2.973 7.756 -13.492 1.00 . A A . 45 GLU HB2 1 1
5 6301 1 1 45 GLU HB3 H 1.804 8.051 -14.780 1.00 . A A . 45 GLU HB3 1 1
5 6302 1 1 45 GLU HG2 H 0.087 7.742 -12.740 1.00 . A A . 45 GLU HG2 1 1
5 6303 1 1 45 GLU HG3 H 1.482 8.327 -11.834 1.00 . A A . 45 GLU HG3 1 1
5 6304 1 1 45 GLU N N 2.502 5.593 -14.945 1.00 . A A . 45 GLU N 1 1
5 6305 1 1 45 GLU O O -0.346 6.364 -15.193 1.00 . A A . 45 GLU O 1 1
5 6306 1 1 45 GLU OE1 O -0.176 9.890 -14.080 1.00 . A A . 45 GLU OE1 1 1
5 6307 1 1 45 GLU OE2 O 1.400 10.627 -12.810 1.00 . A A . 45 GLU OE2 1 1
5 6308 1 1 46 LEU C C -2.815 6.179 -13.071 1.00 . A A . 46 LEU C 1 1
5 6309 1 1 46 LEU CA C -2.011 4.985 -13.588 1.00 . A A . 46 LEU CA 1 1
5 6310 1 1 46 LEU CB C -2.370 3.719 -12.810 1.00 . A A . 46 LEU CB 1 1
5 6311 1 1 46 LEU CD1 C -3.129 2.634 -14.932 1.00 . A A . 46 LEU CD1 1 1
5 6312 1 1 46 LEU CD2 C -3.890 1.735 -12.731 1.00 . A A . 46 LEU CD2 1 1
5 6313 1 1 46 LEU CG C -3.534 3.005 -13.506 1.00 . A A . 46 LEU CG 1 1
5 6314 1 1 46 LEU H H -0.143 4.860 -12.517 1.00 . A A . 46 LEU H 1 1
5 6315 1 1 46 LEU HA H -2.189 4.837 -14.641 1.00 . A A . 46 LEU HA 1 1
5 6316 1 1 46 LEU HB2 H -1.513 3.062 -12.771 1.00 . A A . 46 LEU HB2 1 1
5 6317 1 1 46 LEU HB3 H -2.666 3.987 -11.808 1.00 . A A . 46 LEU HB3 1 1
5 6318 1 1 46 LEU HD11 H -3.188 3.509 -15.563 1.00 . A A . 46 LEU HD11 1 1
5 6319 1 1 46 LEU HD12 H -3.798 1.874 -15.309 1.00 . A A . 46 LEU HD12 1 1
5 6320 1 1 46 LEU HD13 H -2.118 2.256 -14.933 1.00 . A A . 46 LEU HD13 1 1
5 6321 1 1 46 LEU HD21 H -4.872 1.395 -13.029 1.00 . A A . 46 LEU HD21 1 1
5 6322 1 1 46 LEU HD22 H -3.888 1.946 -11.673 1.00 . A A . 46 LEU HD22 1 1
5 6323 1 1 46 LEU HD23 H -3.163 0.966 -12.946 1.00 . A A . 46 LEU HD23 1 1
5 6324 1 1 46 LEU HG H -4.392 3.662 -13.537 1.00 . A A . 46 LEU HG 1 1
5 6325 1 1 46 LEU N N -0.560 5.215 -13.331 1.00 . A A . 46 LEU N 1 1
5 6326 1 1 46 LEU O O -2.838 6.457 -11.885 1.00 . A A . 46 LEU O 1 1
5 6327 1 1 47 PHE C C -5.712 7.680 -13.138 1.00 . A A . 47 PHE C 1 1
5 6328 1 1 47 PHE CA C -4.262 8.068 -13.520 1.00 . A A . 47 PHE CA 1 1
5 6329 1 1 47 PHE CB C -4.261 9.006 -14.722 1.00 . A A . 47 PHE CB 1 1
5 6330 1 1 47 PHE CD1 C -2.959 10.681 -13.358 1.00 . A A . 47 PHE CD1 1 1
5 6331 1 1 47 PHE CD2 C -4.817 11.467 -14.706 1.00 . A A . 47 PHE CD2 1 1
5 6332 1 1 47 PHE CE1 C -2.723 11.990 -12.920 1.00 . A A . 47 PHE CE1 1 1
5 6333 1 1 47 PHE CE2 C -4.580 12.776 -14.267 1.00 . A A . 47 PHE CE2 1 1
5 6334 1 1 47 PHE CG C -4.007 10.420 -14.251 1.00 . A A . 47 PHE CG 1 1
5 6335 1 1 47 PHE CZ C -3.534 13.038 -13.374 1.00 . A A . 47 PHE CZ 1 1
5 6336 1 1 47 PHE H H -3.429 6.646 -14.898 1.00 . A A . 47 PHE H 1 1
5 6337 1 1 47 PHE HA H -3.781 8.552 -12.688 1.00 . A A . 47 PHE HA 1 1
5 6338 1 1 47 PHE HB2 H -3.484 8.708 -15.411 1.00 . A A . 47 PHE HB2 1 1
5 6339 1 1 47 PHE HB3 H -5.219 8.960 -15.218 1.00 . A A . 47 PHE HB3 1 1
5 6340 1 1 47 PHE HD1 H -2.334 9.873 -13.007 1.00 . A A . 47 PHE HD1 1 1
5 6341 1 1 47 PHE HD2 H -5.624 11.265 -15.393 1.00 . A A . 47 PHE HD2 1 1
5 6342 1 1 47 PHE HE1 H -1.916 12.192 -12.231 1.00 . A A . 47 PHE HE1 1 1
5 6343 1 1 47 PHE HE2 H -5.206 13.584 -14.618 1.00 . A A . 47 PHE HE2 1 1
5 6344 1 1 47 PHE HZ H -3.352 14.047 -13.037 1.00 . A A . 47 PHE HZ 1 1
5 6345 1 1 47 PHE N N -3.466 6.889 -13.951 1.00 . A A . 47 PHE N 1 1
5 6346 1 1 47 PHE O O -6.303 8.329 -12.300 1.00 . A A . 47 PHE O 1 1
5 6347 1 1 48 PRO C C -7.670 5.591 -12.054 1.00 . A A . 48 PRO C 1 1
5 6348 1 1 48 PRO CA C -7.637 6.241 -13.429 1.00 . A A . 48 PRO CA 1 1
5 6349 1 1 48 PRO CB C -8.017 5.257 -14.527 1.00 . A A . 48 PRO CB 1 1
5 6350 1 1 48 PRO CD C -5.662 5.761 -14.784 1.00 . A A . 48 PRO CD 1 1
5 6351 1 1 48 PRO CG C -6.719 4.704 -15.024 1.00 . A A . 48 PRO CG 1 1
5 6352 1 1 48 PRO HA H -8.286 7.094 -13.453 1.00 . A A . 48 PRO HA 1 1
5 6353 1 1 48 PRO HB2 H -8.637 4.465 -14.123 1.00 . A A . 48 PRO HB2 1 1
5 6354 1 1 48 PRO HB3 H -8.531 5.766 -15.325 1.00 . A A . 48 PRO HB3 1 1
5 6355 1 1 48 PRO HD2 H -4.759 5.296 -14.417 1.00 . A A . 48 PRO HD2 1 1
5 6356 1 1 48 PRO HD3 H -5.467 6.316 -15.687 1.00 . A A . 48 PRO HD3 1 1
5 6357 1 1 48 PRO HG2 H -6.472 3.801 -14.480 1.00 . A A . 48 PRO HG2 1 1
5 6358 1 1 48 PRO HG3 H -6.788 4.492 -16.078 1.00 . A A . 48 PRO HG3 1 1
5 6359 1 1 48 PRO N N -6.257 6.638 -13.760 1.00 . A A . 48 PRO N 1 1
5 6360 1 1 48 PRO O O -7.362 4.427 -11.893 1.00 . A A . 48 PRO O 1 1
5 6361 1 1 49 ALA C C -9.483 5.477 -9.239 1.00 . A A . 49 ALA C 1 1
5 6362 1 1 49 ALA CA C -8.050 5.805 -9.677 1.00 . A A . 49 ALA CA 1 1
5 6363 1 1 49 ALA CB C -7.480 6.926 -8.823 1.00 . A A . 49 ALA CB 1 1
5 6364 1 1 49 ALA H H -8.239 7.290 -11.216 1.00 . A A . 49 ALA H 1 1
5 6365 1 1 49 ALA HA H -7.424 4.934 -9.600 1.00 . A A . 49 ALA HA 1 1
5 6366 1 1 49 ALA HB1 H -6.618 7.350 -9.317 1.00 . A A . 49 ALA HB1 1 1
5 6367 1 1 49 ALA HB2 H -7.189 6.534 -7.862 1.00 . A A . 49 ALA HB2 1 1
5 6368 1 1 49 ALA HB3 H -8.229 7.692 -8.690 1.00 . A A . 49 ALA HB3 1 1
5 6369 1 1 49 ALA N N -8.015 6.349 -11.057 1.00 . A A . 49 ALA N 1 1
5 6370 1 1 49 ALA O O -10.137 6.284 -8.608 1.00 . A A . 49 ALA O 1 1
5 6371 1 1 50 PRO C C -11.335 3.665 -7.655 1.00 . A A . 50 PRO C 1 1
5 6372 1 1 50 PRO CA C -11.271 3.844 -9.174 1.00 . A A . 50 PRO CA 1 1
5 6373 1 1 50 PRO CB C -11.432 2.508 -9.893 1.00 . A A . 50 PRO CB 1 1
5 6374 1 1 50 PRO CD C -9.193 3.263 -10.317 1.00 . A A . 50 PRO CD 1 1
5 6375 1 1 50 PRO CG C -10.032 2.028 -10.111 1.00 . A A . 50 PRO CG 1 1
5 6376 1 1 50 PRO HA H -12.017 4.543 -9.512 1.00 . A A . 50 PRO HA 1 1
5 6377 1 1 50 PRO HB2 H -11.983 1.810 -9.273 1.00 . A A . 50 PRO HB2 1 1
5 6378 1 1 50 PRO HB3 H -11.927 2.645 -10.841 1.00 . A A . 50 PRO HB3 1 1
5 6379 1 1 50 PRO HD2 H -8.197 3.119 -9.918 1.00 . A A . 50 PRO HD2 1 1
5 6380 1 1 50 PRO HD3 H -9.155 3.523 -11.360 1.00 . A A . 50 PRO HD3 1 1
5 6381 1 1 50 PRO HG2 H -9.688 1.481 -9.242 1.00 . A A . 50 PRO HG2 1 1
5 6382 1 1 50 PRO HG3 H -9.983 1.404 -10.988 1.00 . A A . 50 PRO HG3 1 1
5 6383 1 1 50 PRO N N -9.914 4.289 -9.566 1.00 . A A . 50 PRO N 1 1
5 6384 1 1 50 PRO O O -10.364 3.297 -7.025 1.00 . A A . 50 PRO O 1 1
5 6385 1 1 51 ASP C C -13.997 3.403 -5.174 1.00 . A A . 51 ASP C 1 1
5 6386 1 1 51 ASP CA C -12.567 3.776 -5.576 1.00 . A A . 51 ASP CA 1 1
5 6387 1 1 51 ASP CB C -12.187 5.147 -5.013 1.00 . A A . 51 ASP CB 1 1
5 6388 1 1 51 ASP CG C -12.096 5.068 -3.488 1.00 . A A . 51 ASP CG 1 1
5 6389 1 1 51 ASP H H -13.237 4.229 -7.576 1.00 . A A . 51 ASP H 1 1
5 6390 1 1 51 ASP HA H -11.873 3.031 -5.226 1.00 . A A . 51 ASP HA 1 1
5 6391 1 1 51 ASP HB2 H -11.230 5.447 -5.415 1.00 . A A . 51 ASP HB2 1 1
5 6392 1 1 51 ASP HB3 H -12.937 5.871 -5.289 1.00 . A A . 51 ASP HB3 1 1
5 6393 1 1 51 ASP N N -12.463 3.928 -7.057 1.00 . A A . 51 ASP N 1 1
5 6394 1 1 51 ASP O O -14.888 3.335 -5.998 1.00 . A A . 51 ASP O 1 1
5 6395 1 1 51 ASP OD1 O -11.918 3.972 -2.981 1.00 . A A . 51 ASP OD1 1 1
5 6396 1 1 51 ASP OD2 O -12.207 6.103 -2.853 1.00 . A A . 51 ASP OD2 1 1
5 6397 1 1 52 GLY C C -15.736 1.259 -3.517 1.00 . A A . 52 GLY C 1 1
5 6398 1 1 52 GLY CA C -15.585 2.778 -3.455 1.00 . A A . 52 GLY CA 1 1
5 6399 1 1 52 GLY H H -13.487 3.210 -3.266 1.00 . A A . 52 GLY H 1 1
5 6400 1 1 52 GLY HA2 H -15.730 3.117 -2.436 1.00 . A A . 52 GLY HA2 1 1
5 6401 1 1 52 GLY HA3 H -16.321 3.238 -4.096 1.00 . A A . 52 GLY HA3 1 1
5 6402 1 1 52 GLY N N -14.220 3.154 -3.912 1.00 . A A . 52 GLY N 1 1
5 6403 1 1 52 GLY O O -16.272 0.639 -2.619 1.00 . A A . 52 GLY O 1 1
5 6404 1 1 53 GLU C C -14.014 -1.445 -5.037 1.00 . A A . 53 GLU C 1 1
5 6405 1 1 53 GLU CA C -15.378 -0.828 -4.698 1.00 . A A . 53 GLU CA 1 1
5 6406 1 1 53 GLU CB C -16.363 -1.053 -5.845 1.00 . A A . 53 GLU CB 1 1
5 6407 1 1 53 GLU CD C -16.916 -0.460 -8.207 1.00 . A A . 53 GLU CD 1 1
5 6408 1 1 53 GLU CG C -15.939 -0.219 -7.055 1.00 . A A . 53 GLU CG 1 1
5 6409 1 1 53 GLU H H -14.841 1.170 -5.281 1.00 . A A . 53 GLU H 1 1
5 6410 1 1 53 GLU HA H -15.768 -1.249 -3.793 1.00 . A A . 53 GLU HA 1 1
5 6411 1 1 53 GLU HB2 H -16.370 -2.102 -6.113 1.00 . A A . 53 GLU HB2 1 1
5 6412 1 1 53 GLU HB3 H -17.353 -0.756 -5.534 1.00 . A A . 53 GLU HB3 1 1
5 6413 1 1 53 GLU HG2 H -15.945 0.829 -6.789 1.00 . A A . 53 GLU HG2 1 1
5 6414 1 1 53 GLU HG3 H -14.945 -0.509 -7.362 1.00 . A A . 53 GLU HG3 1 1
5 6415 1 1 53 GLU N N -15.266 0.652 -4.573 1.00 . A A . 53 GLU N 1 1
5 6416 1 1 53 GLU O O -13.777 -2.613 -4.800 1.00 . A A . 53 GLU O 1 1
5 6417 1 1 53 GLU OE1 O -16.911 -1.556 -8.743 1.00 . A A . 53 GLU OE1 1 1
5 6418 1 1 53 GLU OE2 O -17.653 0.457 -8.533 1.00 . A A . 53 GLU OE2 1 1
5 6419 1 1 54 GLU C C -10.780 -1.014 -4.822 1.00 . A A . 54 GLU C 1 1
5 6420 1 1 54 GLU CA C -11.780 -1.228 -5.956 1.00 . A A . 54 GLU CA 1 1
5 6421 1 1 54 GLU CB C -11.342 -0.447 -7.192 1.00 . A A . 54 GLU CB 1 1
5 6422 1 1 54 GLU CD C -9.848 -2.131 -8.278 1.00 . A A . 54 GLU CD 1 1
5 6423 1 1 54 GLU CG C -9.889 -0.798 -7.530 1.00 . A A . 54 GLU CG 1 1
5 6424 1 1 54 GLU H H -13.329 0.260 -5.789 1.00 . A A . 54 GLU H 1 1
5 6425 1 1 54 GLU HA H -11.856 -2.275 -6.195 1.00 . A A . 54 GLU HA 1 1
5 6426 1 1 54 GLU HB2 H -11.978 -0.704 -8.026 1.00 . A A . 54 GLU HB2 1 1
5 6427 1 1 54 GLU HB3 H -11.416 0.611 -6.995 1.00 . A A . 54 GLU HB3 1 1
5 6428 1 1 54 GLU HG2 H -9.466 -0.023 -8.149 1.00 . A A . 54 GLU HG2 1 1
5 6429 1 1 54 GLU HG3 H -9.317 -0.883 -6.619 1.00 . A A . 54 GLU HG3 1 1
5 6430 1 1 54 GLU N N -13.120 -0.676 -5.597 1.00 . A A . 54 GLU N 1 1
5 6431 1 1 54 GLU O O -10.696 0.049 -4.241 1.00 . A A . 54 GLU O 1 1
5 6432 1 1 54 GLU OE1 O -10.671 -2.317 -9.158 1.00 . A A . 54 GLU OE1 1 1
5 6433 1 1 54 GLU OE2 O -8.994 -2.940 -7.959 1.00 . A A . 54 GLU OE2 1 1
5 6434 1 1 55 ASP C C -7.694 -2.576 -3.911 1.00 . A A . 55 ASP C 1 1
5 6435 1 1 55 ASP CA C -8.985 -1.889 -3.454 1.00 . A A . 55 ASP CA 1 1
5 6436 1 1 55 ASP CB C -9.579 -2.602 -2.240 1.00 . A A . 55 ASP CB 1 1
5 6437 1 1 55 ASP CG C -10.904 -1.938 -1.855 1.00 . A A . 55 ASP CG 1 1
5 6438 1 1 55 ASP H H -10.086 -2.855 -5.026 1.00 . A A . 55 ASP H 1 1
5 6439 1 1 55 ASP HA H -8.802 -0.851 -3.225 1.00 . A A . 55 ASP HA 1 1
5 6440 1 1 55 ASP HB2 H -9.753 -3.641 -2.481 1.00 . A A . 55 ASP HB2 1 1
5 6441 1 1 55 ASP HB3 H -8.892 -2.535 -1.410 1.00 . A A . 55 ASP HB3 1 1
5 6442 1 1 55 ASP N N -10.007 -2.015 -4.526 1.00 . A A . 55 ASP N 1 1
5 6443 1 1 55 ASP O O -6.796 -2.835 -3.128 1.00 . A A . 55 ASP O 1 1
5 6444 1 1 55 ASP OD1 O -10.866 -0.980 -1.101 1.00 . A A . 55 ASP OD1 1 1
5 6445 1 1 55 ASP OD2 O -11.932 -2.400 -2.321 1.00 . A A . 55 ASP OD2 1 1
5 6446 1 1 56 THR C C -5.996 -2.967 -7.076 1.00 . A A . 56 THR C 1 1
5 6447 1 1 56 THR CA C -6.378 -3.553 -5.710 1.00 . A A . 56 THR CA 1 1
5 6448 1 1 56 THR CB C -6.781 -5.022 -5.856 1.00 . A A . 56 THR CB 1 1
5 6449 1 1 56 THR CG2 C -6.809 -5.688 -4.482 1.00 . A A . 56 THR CG2 1 1
5 6450 1 1 56 THR H H -8.344 -2.658 -5.796 1.00 . A A . 56 THR H 1 1
5 6451 1 1 56 THR HA H -5.562 -3.459 -5.012 1.00 . A A . 56 THR HA 1 1
5 6452 1 1 56 THR HB H -6.065 -5.530 -6.482 1.00 . A A . 56 THR HB 1 1
5 6453 1 1 56 THR HG1 H -7.957 -5.178 -7.398 1.00 . A A . 56 THR HG1 1 1
5 6454 1 1 56 THR HG21 H -7.808 -6.048 -4.276 1.00 . A A . 56 THR HG21 1 1
5 6455 1 1 56 THR HG22 H -6.523 -4.969 -3.727 1.00 . A A . 56 THR HG22 1 1
5 6456 1 1 56 THR HG23 H -6.119 -6.517 -4.470 1.00 . A A . 56 THR HG23 1 1
5 6457 1 1 56 THR N N -7.602 -2.877 -5.184 1.00 . A A . 56 THR N 1 1
5 6458 1 1 56 THR O O -6.771 -2.271 -7.701 1.00 . A A . 56 THR O 1 1
5 6459 1 1 56 THR OG1 O -8.071 -5.100 -6.448 1.00 . A A . 56 THR OG1 1 1
5 6460 1 1 57 ALA C C -4.288 -3.851 -9.898 1.00 . A A . 57 ALA C 1 1
5 6461 1 1 57 ALA CA C -4.390 -2.713 -8.880 1.00 . A A . 57 ALA CA 1 1
5 6462 1 1 57 ALA CB C -3.022 -2.078 -8.647 1.00 . A A . 57 ALA CB 1 1
5 6463 1 1 57 ALA H H -4.199 -3.818 -7.036 1.00 . A A . 57 ALA H 1 1
5 6464 1 1 57 ALA HA H -5.089 -1.968 -9.221 1.00 . A A . 57 ALA HA 1 1
5 6465 1 1 57 ALA HB1 H -3.147 -1.031 -8.411 1.00 . A A . 57 ALA HB1 1 1
5 6466 1 1 57 ALA HB2 H -2.423 -2.176 -9.540 1.00 . A A . 57 ALA HB2 1 1
5 6467 1 1 57 ALA HB3 H -2.529 -2.575 -7.826 1.00 . A A . 57 ALA HB3 1 1
5 6468 1 1 57 ALA N N -4.809 -3.250 -7.550 1.00 . A A . 57 ALA N 1 1
5 6469 1 1 57 ALA O O -3.967 -4.975 -9.559 1.00 . A A . 57 ALA O 1 1
5 6470 1 1 58 GLU C C -3.430 -4.266 -13.240 1.00 . A A . 58 GLU C 1 1
5 6471 1 1 58 GLU CA C -4.483 -4.630 -12.188 1.00 . A A . 58 GLU CA 1 1
5 6472 1 1 58 GLU CB C -5.878 -4.665 -12.815 1.00 . A A . 58 GLU CB 1 1
5 6473 1 1 58 GLU CD C -6.182 -6.912 -11.761 1.00 . A A . 58 GLU CD 1 1
5 6474 1 1 58 GLU CG C -6.807 -5.531 -11.958 1.00 . A A . 58 GLU CG 1 1
5 6475 1 1 58 GLU H H -4.819 -2.656 -11.392 1.00 . A A . 58 GLU H 1 1
5 6476 1 1 58 GLU HA H -4.256 -5.582 -11.741 1.00 . A A . 58 GLU HA 1 1
5 6477 1 1 58 GLU HB2 H -6.272 -3.660 -12.872 1.00 . A A . 58 GLU HB2 1 1
5 6478 1 1 58 GLU HB3 H -5.814 -5.084 -13.808 1.00 . A A . 58 GLU HB3 1 1
5 6479 1 1 58 GLU HG2 H -6.953 -5.059 -10.997 1.00 . A A . 58 GLU HG2 1 1
5 6480 1 1 58 GLU HG3 H -7.760 -5.637 -12.456 1.00 . A A . 58 GLU HG3 1 1
5 6481 1 1 58 GLU N N -4.560 -3.568 -11.143 1.00 . A A . 58 GLU N 1 1
5 6482 1 1 58 GLU O O -3.735 -3.684 -14.262 1.00 . A A . 58 GLU O 1 1
5 6483 1 1 58 GLU OE1 O -6.013 -7.611 -12.748 1.00 . A A . 58 GLU OE1 1 1
5 6484 1 1 58 GLU OE2 O -5.883 -7.250 -10.628 1.00 . A A . 58 GLU OE2 1 1
5 6485 1 1 59 LEU C C -1.069 -5.404 -15.044 1.00 . A A . 59 LEU C 1 1
5 6486 1 1 59 LEU CA C -1.128 -4.298 -13.996 1.00 . A A . 59 LEU CA 1 1
5 6487 1 1 59 LEU CB C 0.165 -4.246 -13.184 1.00 . A A . 59 LEU CB 1 1
5 6488 1 1 59 LEU CD1 C 1.495 -2.862 -11.581 1.00 . A A . 59 LEU CD1 1 1
5 6489 1 1 59 LEU CD2 C -0.168 -1.777 -13.105 1.00 . A A . 59 LEU CD2 1 1
5 6490 1 1 59 LEU CG C 0.136 -3.023 -12.269 1.00 . A A . 59 LEU CG 1 1
5 6491 1 1 59 LEU H H -1.972 -5.092 -12.181 1.00 . A A . 59 LEU H 1 1
5 6492 1 1 59 LEU HA H -1.314 -3.345 -14.460 1.00 . A A . 59 LEU HA 1 1
5 6493 1 1 59 LEU HB2 H 0.252 -5.140 -12.588 1.00 . A A . 59 LEU HB2 1 1
5 6494 1 1 59 LEU HB3 H 1.009 -4.172 -13.853 1.00 . A A . 59 LEU HB3 1 1
5 6495 1 1 59 LEU HD11 H 1.736 -1.812 -11.499 1.00 . A A . 59 LEU HD11 1 1
5 6496 1 1 59 LEU HD12 H 2.254 -3.361 -12.164 1.00 . A A . 59 LEU HD12 1 1
5 6497 1 1 59 LEU HD13 H 1.453 -3.301 -10.595 1.00 . A A . 59 LEU HD13 1 1
5 6498 1 1 59 LEU HD21 H -1.230 -1.584 -13.091 1.00 . A A . 59 LEU HD21 1 1
5 6499 1 1 59 LEU HD22 H 0.155 -1.938 -14.123 1.00 . A A . 59 LEU HD22 1 1
5 6500 1 1 59 LEU HD23 H 0.358 -0.929 -12.692 1.00 . A A . 59 LEU HD23 1 1
5 6501 1 1 59 LEU HG H -0.633 -3.152 -11.521 1.00 . A A . 59 LEU HG 1 1
5 6502 1 1 59 LEU N N -2.195 -4.615 -13.003 1.00 . A A . 59 LEU N 1 1
5 6503 1 1 59 LEU O O -0.207 -6.259 -15.019 1.00 . A A . 59 LEU O 1 1
5 6504 1 1 60 GLN C C -1.482 -5.925 -18.325 1.00 . A A . 60 GLN C 1 1
5 6505 1 1 60 GLN CA C -2.026 -6.462 -16.997 1.00 . A A . 60 GLN CA 1 1
5 6506 1 1 60 GLN CB C -3.506 -6.834 -17.140 1.00 . A A . 60 GLN CB 1 1
5 6507 1 1 60 GLN CD C -5.684 -7.003 -15.920 1.00 . A A . 60 GLN CD 1 1
5 6508 1 1 60 GLN CG C -4.165 -6.926 -15.755 1.00 . A A . 60 GLN CG 1 1
5 6509 1 1 60 GLN H H -2.691 -4.710 -15.941 1.00 . A A . 60 GLN H 1 1
5 6510 1 1 60 GLN HA H -1.461 -7.322 -16.678 1.00 . A A . 60 GLN HA 1 1
5 6511 1 1 60 GLN HB2 H -4.009 -6.079 -17.725 1.00 . A A . 60 GLN HB2 1 1
5 6512 1 1 60 GLN HB3 H -3.590 -7.786 -17.637 1.00 . A A . 60 GLN HB3 1 1
5 6513 1 1 60 GLN HE21 H -5.866 -5.095 -16.444 1.00 . A A . 60 GLN HE21 1 1
5 6514 1 1 60 GLN HE22 H -7.317 -5.976 -16.392 1.00 . A A . 60 GLN HE22 1 1
5 6515 1 1 60 GLN HG2 H -3.811 -7.810 -15.244 1.00 . A A . 60 GLN HG2 1 1
5 6516 1 1 60 GLN HG3 H -3.915 -6.051 -15.174 1.00 . A A . 60 GLN HG3 1 1
5 6517 1 1 60 GLN N N -1.998 -5.402 -15.952 1.00 . A A . 60 GLN N 1 1
5 6518 1 1 60 GLN NE2 N -6.344 -5.935 -16.282 1.00 . A A . 60 GLN NE2 1 1
5 6519 1 1 60 GLN O O -1.679 -4.776 -18.671 1.00 . A A . 60 GLN O 1 1
5 6520 1 1 60 GLN OE1 O -6.277 -8.044 -15.719 1.00 . A A . 60 GLN OE1 1 1
5 6521 1 1 61 GLY C C 1.208 -5.898 -20.234 1.00 . A A . 61 GLY C 1 1
5 6522 1 1 61 GLY CA C -0.263 -6.296 -20.386 1.00 . A A . 61 GLY CA 1 1
5 6523 1 1 61 GLY H H -0.668 -7.678 -18.784 1.00 . A A . 61 GLY H 1 1
5 6524 1 1 61 GLY HA2 H -0.346 -7.098 -21.107 1.00 . A A . 61 GLY HA2 1 1
5 6525 1 1 61 GLY HA3 H -0.828 -5.445 -20.732 1.00 . A A . 61 GLY HA3 1 1
5 6526 1 1 61 GLY N N -0.808 -6.753 -19.077 1.00 . A A . 61 GLY N 1 1
5 6527 1 1 61 GLY O O 1.731 -5.127 -21.014 1.00 . A A . 61 GLY O 1 1
5 6528 1 1 62 LEU C C 4.166 -6.726 -20.154 1.00 . A A . 62 LEU C 1 1
5 6529 1 1 62 LEU CA C 3.323 -6.056 -19.068 1.00 . A A . 62 LEU CA 1 1
5 6530 1 1 62 LEU CB C 3.705 -6.589 -17.690 1.00 . A A . 62 LEU CB 1 1
5 6531 1 1 62 LEU CD1 C 3.344 -6.279 -15.249 1.00 . A A . 62 LEU CD1 1 1
5 6532 1 1 62 LEU CD2 C 2.661 -4.487 -16.842 1.00 . A A . 62 LEU CD2 1 1
5 6533 1 1 62 LEU CG C 2.775 -6.000 -16.636 1.00 . A A . 62 LEU CG 1 1
5 6534 1 1 62 LEU H H 1.454 -7.040 -18.622 1.00 . A A . 62 LEU H 1 1
5 6535 1 1 62 LEU HA H 3.450 -4.987 -19.099 1.00 . A A . 62 LEU HA 1 1
5 6536 1 1 62 LEU HB2 H 3.619 -7.663 -17.685 1.00 . A A . 62 LEU HB2 1 1
5 6537 1 1 62 LEU HB3 H 4.723 -6.309 -17.466 1.00 . A A . 62 LEU HB3 1 1
5 6538 1 1 62 LEU HD11 H 4.050 -7.095 -15.306 1.00 . A A . 62 LEU HD11 1 1
5 6539 1 1 62 LEU HD12 H 2.541 -6.544 -14.578 1.00 . A A . 62 LEU HD12 1 1
5 6540 1 1 62 LEU HD13 H 3.845 -5.395 -14.881 1.00 . A A . 62 LEU HD13 1 1
5 6541 1 1 62 LEU HD21 H 2.103 -4.053 -16.026 1.00 . A A . 62 LEU HD21 1 1
5 6542 1 1 62 LEU HD22 H 2.153 -4.287 -17.773 1.00 . A A . 62 LEU HD22 1 1
5 6543 1 1 62 LEU HD23 H 3.651 -4.052 -16.872 1.00 . A A . 62 LEU HD23 1 1
5 6544 1 1 62 LEU HG H 1.798 -6.455 -16.726 1.00 . A A . 62 LEU HG 1 1
5 6545 1 1 62 LEU N N 1.885 -6.415 -19.244 1.00 . A A . 62 LEU N 1 1
5 6546 1 1 62 LEU O O 3.769 -7.714 -20.739 1.00 . A A . 62 LEU O 1 1
5 6547 1 1 63 ARG C C 7.191 -7.799 -20.889 1.00 . A A . 63 ARG C 1 1
5 6548 1 1 63 ARG CA C 6.183 -6.806 -21.494 1.00 . A A . 63 ARG CA 1 1
5 6549 1 1 63 ARG CB C 6.913 -5.631 -22.155 1.00 . A A . 63 ARG CB 1 1
5 6550 1 1 63 ARG CD C 8.910 -5.744 -23.657 1.00 . A A . 63 ARG CD 1 1
5 6551 1 1 63 ARG CG C 7.413 -6.052 -23.540 1.00 . A A . 63 ARG CG 1 1
5 6552 1 1 63 ARG CZ C 10.370 -5.422 -25.563 1.00 . A A . 63 ARG CZ 1 1
5 6553 1 1 63 ARG H H 5.621 -5.394 -19.957 1.00 . A A . 63 ARG H 1 1
5 6554 1 1 63 ARG HA H 5.571 -7.303 -22.220 1.00 . A A . 63 ARG HA 1 1
5 6555 1 1 63 ARG HB2 H 6.236 -4.795 -22.254 1.00 . A A . 63 ARG HB2 1 1
5 6556 1 1 63 ARG HB3 H 7.755 -5.342 -21.550 1.00 . A A . 63 ARG HB3 1 1
5 6557 1 1 63 ARG HD2 H 9.117 -4.749 -23.282 1.00 . A A . 63 ARG HD2 1 1
5 6558 1 1 63 ARG HD3 H 9.488 -6.477 -23.118 1.00 . A A . 63 ARG HD3 1 1
5 6559 1 1 63 ARG HE H 8.541 -6.180 -25.734 1.00 . A A . 63 ARG HE 1 1
5 6560 1 1 63 ARG HG2 H 7.250 -7.113 -23.675 1.00 . A A . 63 ARG HG2 1 1
5 6561 1 1 63 ARG HG3 H 6.875 -5.505 -24.299 1.00 . A A . 63 ARG HG3 1 1
5 6562 1 1 63 ARG HH11 H 10.561 -3.962 -24.204 1.00 . A A . 63 ARG HH11 1 1
5 6563 1 1 63 ARG HH12 H 11.866 -4.111 -25.334 1.00 . A A . 63 ARG HH12 1 1
5 6564 1 1 63 ARG HH21 H 10.447 -6.783 -27.028 1.00 . A A . 63 ARG HH21 1 1
5 6565 1 1 63 ARG HH22 H 11.805 -5.711 -26.928 1.00 . A A . 63 ARG HH22 1 1
5 6566 1 1 63 ARG N N 5.323 -6.194 -20.434 1.00 . A A . 63 ARG N 1 1
5 6567 1 1 63 ARG NE N 9.211 -5.824 -25.113 1.00 . A A . 63 ARG NE 1 1
5 6568 1 1 63 ARG NH1 N 10.980 -4.421 -24.989 1.00 . A A . 63 ARG NH1 1 1
5 6569 1 1 63 ARG NH2 N 10.916 -6.018 -26.587 1.00 . A A . 63 ARG NH2 1 1
5 6570 1 1 63 ARG O O 7.399 -8.867 -21.429 1.00 . A A . 63 ARG O 1 1
5 6571 1 1 64 PRO C C 8.117 -9.275 -18.199 1.00 . A A . 64 PRO C 1 1
5 6572 1 1 64 PRO CA C 8.789 -8.278 -19.140 1.00 . A A . 64 PRO CA 1 1
5 6573 1 1 64 PRO CB C 9.649 -7.306 -18.353 1.00 . A A . 64 PRO CB 1 1
5 6574 1 1 64 PRO CD C 7.614 -6.154 -19.077 1.00 . A A . 64 PRO CD 1 1
5 6575 1 1 64 PRO CG C 8.769 -6.109 -18.091 1.00 . A A . 64 PRO CG 1 1
5 6576 1 1 64 PRO HA H 9.386 -8.791 -19.868 1.00 . A A . 64 PRO HA 1 1
5 6577 1 1 64 PRO HB2 H 9.960 -7.759 -17.418 1.00 . A A . 64 PRO HB2 1 1
5 6578 1 1 64 PRO HB3 H 10.507 -7.012 -18.932 1.00 . A A . 64 PRO HB3 1 1
5 6579 1 1 64 PRO HD2 H 6.668 -6.150 -18.550 1.00 . A A . 64 PRO HD2 1 1
5 6580 1 1 64 PRO HD3 H 7.669 -5.326 -19.757 1.00 . A A . 64 PRO HD3 1 1
5 6581 1 1 64 PRO HG2 H 8.390 -6.147 -17.078 1.00 . A A . 64 PRO HG2 1 1
5 6582 1 1 64 PRO HG3 H 9.333 -5.202 -18.236 1.00 . A A . 64 PRO HG3 1 1
5 6583 1 1 64 PRO N N 7.796 -7.412 -19.793 1.00 . A A . 64 PRO N 1 1
5 6584 1 1 64 PRO O O 6.924 -9.232 -17.975 1.00 . A A . 64 PRO O 1 1
5 6585 1 1 65 GLY C C 9.367 -11.476 -15.630 1.00 . A A . 65 GLY C 1 1
5 6586 1 1 65 GLY CA C 8.326 -11.173 -16.705 1.00 . A A . 65 GLY CA 1 1
5 6587 1 1 65 GLY H H 9.849 -10.169 -17.840 1.00 . A A . 65 GLY H 1 1
5 6588 1 1 65 GLY HA2 H 7.429 -10.778 -16.244 1.00 . A A . 65 GLY HA2 1 1
5 6589 1 1 65 GLY HA3 H 8.091 -12.078 -17.242 1.00 . A A . 65 GLY HA3 1 1
5 6590 1 1 65 GLY N N 8.888 -10.165 -17.643 1.00 . A A . 65 GLY N 1 1
5 6591 1 1 65 GLY O O 9.813 -12.597 -15.481 1.00 . A A . 65 GLY O 1 1
5 6592 1 1 66 SER C C 10.609 -9.678 -12.700 1.00 . A A . 66 SER C 1 1
5 6593 1 1 66 SER CA C 10.787 -10.701 -13.823 1.00 . A A . 66 SER CA 1 1
5 6594 1 1 66 SER CB C 12.128 -10.498 -14.520 1.00 . A A . 66 SER CB 1 1
5 6595 1 1 66 SER H H 9.398 -9.583 -15.032 1.00 . A A . 66 SER H 1 1
5 6596 1 1 66 SER HA H 10.720 -11.704 -13.436 1.00 . A A . 66 SER HA 1 1
5 6597 1 1 66 SER HB2 H 12.154 -11.070 -15.429 1.00 . A A . 66 SER HB2 1 1
5 6598 1 1 66 SER HB3 H 12.258 -9.447 -14.753 1.00 . A A . 66 SER HB3 1 1
5 6599 1 1 66 SER HG H 13.564 -11.726 -14.049 1.00 . A A . 66 SER HG 1 1
5 6600 1 1 66 SER N N 9.766 -10.480 -14.886 1.00 . A A . 66 SER N 1 1
5 6601 1 1 66 SER O O 9.628 -8.964 -12.648 1.00 . A A . 66 SER O 1 1
5 6602 1 1 66 SER OG O 13.175 -10.938 -13.662 1.00 . A A . 66 SER OG 1 1
5 6603 1 1 67 GLU C C 10.974 -7.259 -11.205 1.00 . A A . 67 GLU C 1 1
5 6604 1 1 67 GLU CA C 11.431 -8.626 -10.678 1.00 . A A . 67 GLU CA 1 1
5 6605 1 1 67 GLU CB C 12.837 -8.530 -10.091 1.00 . A A . 67 GLU CB 1 1
5 6606 1 1 67 GLU CD C 13.958 -8.676 -7.864 1.00 . A A . 67 GLU CD 1 1
5 6607 1 1 67 GLU CG C 12.748 -8.125 -8.618 1.00 . A A . 67 GLU CG 1 1
5 6608 1 1 67 GLU H H 12.331 -10.190 -11.860 1.00 . A A . 67 GLU H 1 1
5 6609 1 1 67 GLU HA H 10.745 -8.991 -9.933 1.00 . A A . 67 GLU HA 1 1
5 6610 1 1 67 GLU HB2 H 13.329 -9.490 -10.174 1.00 . A A . 67 GLU HB2 1 1
5 6611 1 1 67 GLU HB3 H 13.403 -7.787 -10.632 1.00 . A A . 67 GLU HB3 1 1
5 6612 1 1 67 GLU HG2 H 12.734 -7.046 -8.543 1.00 . A A . 67 GLU HG2 1 1
5 6613 1 1 67 GLU HG3 H 11.843 -8.528 -8.189 1.00 . A A . 67 GLU HG3 1 1
5 6614 1 1 67 GLU N N 11.548 -9.603 -11.801 1.00 . A A . 67 GLU N 1 1
5 6615 1 1 67 GLU O O 11.774 -6.439 -11.606 1.00 . A A . 67 GLU O 1 1
5 6616 1 1 67 GLU OE1 O 15.050 -8.606 -8.404 1.00 . A A . 67 GLU OE1 1 1
5 6617 1 1 67 GLU OE2 O 13.774 -9.158 -6.759 1.00 . A A . 67 GLU OE2 1 1
5 6618 1 1 68 TYR C C 9.089 -4.693 -10.537 1.00 . A A . 68 TYR C 1 1
5 6619 1 1 68 TYR CA C 9.182 -5.693 -11.697 1.00 . A A . 68 TYR CA 1 1
5 6620 1 1 68 TYR CB C 7.792 -5.995 -12.256 1.00 . A A . 68 TYR CB 1 1
5 6621 1 1 68 TYR CD1 C 8.231 -4.715 -14.383 1.00 . A A . 68 TYR CD1 1 1
5 6622 1 1 68 TYR CD2 C 6.247 -4.187 -13.091 1.00 . A A . 68 TYR CD2 1 1
5 6623 1 1 68 TYR CE1 C 7.879 -3.738 -15.322 1.00 . A A . 68 TYR CE1 1 1
5 6624 1 1 68 TYR CE2 C 5.897 -3.208 -14.029 1.00 . A A . 68 TYR CE2 1 1
5 6625 1 1 68 TYR CG C 7.414 -4.941 -13.268 1.00 . A A . 68 TYR CG 1 1
5 6626 1 1 68 TYR CZ C 6.712 -2.983 -15.144 1.00 . A A . 68 TYR CZ 1 1
5 6627 1 1 68 TYR H H 9.062 -7.687 -10.871 1.00 . A A . 68 TYR H 1 1
5 6628 1 1 68 TYR HA H 9.819 -5.311 -12.477 1.00 . A A . 68 TYR HA 1 1
5 6629 1 1 68 TYR HB2 H 7.798 -6.966 -12.732 1.00 . A A . 68 TYR HB2 1 1
5 6630 1 1 68 TYR HB3 H 7.073 -5.995 -11.451 1.00 . A A . 68 TYR HB3 1 1
5 6631 1 1 68 TYR HD1 H 9.129 -5.297 -14.521 1.00 . A A . 68 TYR HD1 1 1
5 6632 1 1 68 TYR HD2 H 5.618 -4.360 -12.230 1.00 . A A . 68 TYR HD2 1 1
5 6633 1 1 68 TYR HE1 H 8.509 -3.564 -16.182 1.00 . A A . 68 TYR HE1 1 1
5 6634 1 1 68 TYR HE2 H 4.997 -2.627 -13.892 1.00 . A A . 68 TYR HE2 1 1
5 6635 1 1 68 TYR HH H 7.172 -1.592 -16.369 1.00 . A A . 68 TYR HH 1 1
5 6636 1 1 68 TYR N N 9.691 -7.010 -11.201 1.00 . A A . 68 TYR N 1 1
5 6637 1 1 68 TYR O O 9.070 -5.073 -9.384 1.00 . A A . 68 TYR O 1 1
5 6638 1 1 68 TYR OH O 6.366 -2.019 -16.070 1.00 . A A . 68 TYR OH 1 1
5 6639 1 1 69 THR C C 7.589 -1.687 -9.783 1.00 . A A . 69 THR C 1 1
5 6640 1 1 69 THR CA C 8.939 -2.410 -9.733 1.00 . A A . 69 THR CA 1 1
5 6641 1 1 69 THR CB C 10.081 -1.428 -9.999 1.00 . A A . 69 THR CB 1 1
5 6642 1 1 69 THR CG2 C 11.262 -1.754 -9.085 1.00 . A A . 69 THR CG2 1 1
5 6643 1 1 69 THR H H 9.046 -3.127 -11.769 1.00 . A A . 69 THR H 1 1
5 6644 1 1 69 THR HA H 9.077 -2.883 -8.776 1.00 . A A . 69 THR HA 1 1
5 6645 1 1 69 THR HB H 9.744 -0.423 -9.799 1.00 . A A . 69 THR HB 1 1
5 6646 1 1 69 THR HG1 H 10.265 -0.705 -11.795 1.00 . A A . 69 THR HG1 1 1
5 6647 1 1 69 THR HG21 H 10.998 -2.575 -8.435 1.00 . A A . 69 THR HG21 1 1
5 6648 1 1 69 THR HG22 H 11.506 -0.887 -8.488 1.00 . A A . 69 THR HG22 1 1
5 6649 1 1 69 THR HG23 H 12.116 -2.031 -9.685 1.00 . A A . 69 THR HG23 1 1
5 6650 1 1 69 THR N N 9.030 -3.420 -10.832 1.00 . A A . 69 THR N 1 1
5 6651 1 1 69 THR O O 7.288 -0.976 -10.721 1.00 . A A . 69 THR O 1 1
5 6652 1 1 69 THR OG1 O 10.485 -1.530 -11.357 1.00 . A A . 69 THR OG1 1 1
5 6653 1 1 70 VAL C C 5.295 -0.327 -7.499 1.00 . A A . 70 VAL C 1 1
5 6654 1 1 70 VAL CA C 5.443 -1.181 -8.767 1.00 . A A . 70 VAL CA 1 1
5 6655 1 1 70 VAL CB C 4.418 -2.313 -8.779 1.00 . A A . 70 VAL CB 1 1
5 6656 1 1 70 VAL CG1 C 3.030 -1.742 -9.072 1.00 . A A . 70 VAL CG1 1 1
5 6657 1 1 70 VAL CG2 C 4.791 -3.325 -9.868 1.00 . A A . 70 VAL CG2 1 1
5 6658 1 1 70 VAL H H 7.034 -2.437 -8.028 1.00 . A A . 70 VAL H 1 1
5 6659 1 1 70 VAL HA H 5.328 -0.572 -9.645 1.00 . A A . 70 VAL HA 1 1
5 6660 1 1 70 VAL HB H 4.411 -2.804 -7.817 1.00 . A A . 70 VAL HB 1 1
5 6661 1 1 70 VAL HG11 H 2.306 -2.544 -9.081 1.00 . A A . 70 VAL HG11 1 1
5 6662 1 1 70 VAL HG12 H 3.037 -1.253 -10.034 1.00 . A A . 70 VAL HG12 1 1
5 6663 1 1 70 VAL HG13 H 2.766 -1.028 -8.307 1.00 . A A . 70 VAL HG13 1 1
5 6664 1 1 70 VAL HG21 H 4.166 -4.199 -9.777 1.00 . A A . 70 VAL HG21 1 1
5 6665 1 1 70 VAL HG22 H 5.826 -3.609 -9.756 1.00 . A A . 70 VAL HG22 1 1
5 6666 1 1 70 VAL HG23 H 4.644 -2.877 -10.841 1.00 . A A . 70 VAL HG23 1 1
5 6667 1 1 70 VAL N N 6.773 -1.862 -8.777 1.00 . A A . 70 VAL N 1 1
5 6668 1 1 70 VAL O O 5.909 -0.593 -6.485 1.00 . A A . 70 VAL O 1 1
5 6669 1 1 71 SER C C 2.820 1.874 -6.127 1.00 . A A . 71 SER C 1 1
5 6670 1 1 71 SER CA C 4.307 1.572 -6.353 1.00 . A A . 71 SER CA 1 1
5 6671 1 1 71 SER CB C 5.066 2.853 -6.684 1.00 . A A . 71 SER CB 1 1
5 6672 1 1 71 SER H H 4.004 0.902 -8.382 1.00 . A A . 71 SER H 1 1
5 6673 1 1 71 SER HA H 4.734 1.107 -5.481 1.00 . A A . 71 SER HA 1 1
5 6674 1 1 71 SER HB2 H 4.834 3.160 -7.687 1.00 . A A . 71 SER HB2 1 1
5 6675 1 1 71 SER HB3 H 4.771 3.635 -5.993 1.00 . A A . 71 SER HB3 1 1
5 6676 1 1 71 SER HG H 6.871 3.389 -6.189 1.00 . A A . 71 SER HG 1 1
5 6677 1 1 71 SER N N 4.487 0.700 -7.553 1.00 . A A . 71 SER N 1 1
5 6678 1 1 71 SER O O 2.021 1.835 -7.043 1.00 . A A . 71 SER O 1 1
5 6679 1 1 71 SER OG O 6.463 2.612 -6.578 1.00 . A A . 71 SER OG 1 1
5 6680 1 1 72 VAL C C 0.911 3.746 -3.758 1.00 . A A . 72 VAL C 1 1
5 6681 1 1 72 VAL CA C 1.009 2.486 -4.623 1.00 . A A . 72 VAL CA 1 1
5 6682 1 1 72 VAL CB C 0.489 1.268 -3.859 1.00 . A A . 72 VAL CB 1 1
5 6683 1 1 72 VAL CG1 C -0.943 1.533 -3.385 1.00 . A A . 72 VAL CG1 1 1
5 6684 1 1 72 VAL CG2 C 0.502 0.044 -4.780 1.00 . A A . 72 VAL CG2 1 1
5 6685 1 1 72 VAL H H 3.109 2.205 -4.189 1.00 . A A . 72 VAL H 1 1
5 6686 1 1 72 VAL HA H 0.457 2.612 -5.539 1.00 . A A . 72 VAL HA 1 1
5 6687 1 1 72 VAL HB H 1.122 1.082 -3.002 1.00 . A A . 72 VAL HB 1 1
5 6688 1 1 72 VAL HG11 H -1.291 0.691 -2.803 1.00 . A A . 72 VAL HG11 1 1
5 6689 1 1 72 VAL HG12 H -1.586 1.669 -4.241 1.00 . A A . 72 VAL HG12 1 1
5 6690 1 1 72 VAL HG13 H -0.962 2.424 -2.774 1.00 . A A . 72 VAL HG13 1 1
5 6691 1 1 72 VAL HG21 H 0.604 -0.853 -4.186 1.00 . A A . 72 VAL HG21 1 1
5 6692 1 1 72 VAL HG22 H 1.333 0.119 -5.466 1.00 . A A . 72 VAL HG22 1 1
5 6693 1 1 72 VAL HG23 H -0.422 0.004 -5.338 1.00 . A A . 72 VAL HG23 1 1
5 6694 1 1 72 VAL N N 2.445 2.176 -4.913 1.00 . A A . 72 VAL N 1 1
5 6695 1 1 72 VAL O O 1.401 3.785 -2.647 1.00 . A A . 72 VAL O 1 1
5 6696 1 1 73 VAL C C -1.280 6.519 -3.407 1.00 . A A . 73 VAL C 1 1
5 6697 1 1 73 VAL CA C 0.174 6.035 -3.454 1.00 . A A . 73 VAL CA 1 1
5 6698 1 1 73 VAL CB C 1.047 7.050 -4.188 1.00 . A A . 73 VAL CB 1 1
5 6699 1 1 73 VAL CG1 C 0.970 8.401 -3.476 1.00 . A A . 73 VAL CG1 1 1
5 6700 1 1 73 VAL CG2 C 2.496 6.563 -4.200 1.00 . A A . 73 VAL CG2 1 1
5 6701 1 1 73 VAL H H -0.098 4.736 -5.160 1.00 . A A . 73 VAL H 1 1
5 6702 1 1 73 VAL HA H 0.552 5.880 -2.458 1.00 . A A . 73 VAL HA 1 1
5 6703 1 1 73 VAL HB H 0.694 7.159 -5.204 1.00 . A A . 73 VAL HB 1 1
5 6704 1 1 73 VAL HG11 H 1.969 8.754 -3.266 1.00 . A A . 73 VAL HG11 1 1
5 6705 1 1 73 VAL HG12 H 0.425 8.288 -2.550 1.00 . A A . 73 VAL HG12 1 1
5 6706 1 1 73 VAL HG13 H 0.462 9.113 -4.109 1.00 . A A . 73 VAL HG13 1 1
5 6707 1 1 73 VAL HG21 H 2.839 6.473 -5.220 1.00 . A A . 73 VAL HG21 1 1
5 6708 1 1 73 VAL HG22 H 2.555 5.599 -3.714 1.00 . A A . 73 VAL HG22 1 1
5 6709 1 1 73 VAL HG23 H 3.118 7.270 -3.671 1.00 . A A . 73 VAL HG23 1 1
5 6710 1 1 73 VAL N N 0.289 4.780 -4.257 1.00 . A A . 73 VAL N 1 1
5 6711 1 1 73 VAL O O -1.916 6.702 -4.425 1.00 . A A . 73 VAL O 1 1
5 6712 1 1 74 ALA C C -3.256 8.736 -2.375 1.00 . A A . 74 ALA C 1 1
5 6713 1 1 74 ALA CA C -3.214 7.225 -2.121 1.00 . A A . 74 ALA CA 1 1
5 6714 1 1 74 ALA CB C -3.637 6.904 -0.687 1.00 . A A . 74 ALA CB 1 1
5 6715 1 1 74 ALA H H -1.270 6.595 -1.420 1.00 . A A . 74 ALA H 1 1
5 6716 1 1 74 ALA HA H -3.848 6.705 -2.820 1.00 . A A . 74 ALA HA 1 1
5 6717 1 1 74 ALA HB1 H -4.628 6.470 -0.693 1.00 . A A . 74 ALA HB1 1 1
5 6718 1 1 74 ALA HB2 H -3.647 7.812 -0.103 1.00 . A A . 74 ALA HB2 1 1
5 6719 1 1 74 ALA HB3 H -2.940 6.203 -0.254 1.00 . A A . 74 ALA HB3 1 1
5 6720 1 1 74 ALA N N -1.805 6.739 -2.230 1.00 . A A . 74 ALA N 1 1
5 6721 1 1 74 ALA O O -2.231 9.379 -2.482 1.00 . A A . 74 ALA O 1 1
5 6722 1 1 75 LEU C C -5.526 11.471 -1.862 1.00 . A A . 75 LEU C 1 1
5 6723 1 1 75 LEU CA C -4.492 10.780 -2.751 1.00 . A A . 75 LEU CA 1 1
5 6724 1 1 75 LEU CB C -4.901 10.892 -4.209 1.00 . A A . 75 LEU CB 1 1
5 6725 1 1 75 LEU CD1 C -4.196 10.433 -6.553 1.00 . A A . 75 LEU CD1 1 1
5 6726 1 1 75 LEU CD2 C -2.515 11.165 -4.843 1.00 . A A . 75 LEU CD2 1 1
5 6727 1 1 75 LEU CG C -3.785 10.341 -5.081 1.00 . A A . 75 LEU CG 1 1
5 6728 1 1 75 LEU H H -5.246 8.784 -2.413 1.00 . A A . 75 LEU H 1 1
5 6729 1 1 75 LEU HA H -3.523 11.227 -2.613 1.00 . A A . 75 LEU HA 1 1
5 6730 1 1 75 LEU HB2 H -5.803 10.326 -4.374 1.00 . A A . 75 LEU HB2 1 1
5 6731 1 1 75 LEU HB3 H -5.072 11.927 -4.458 1.00 . A A . 75 LEU HB3 1 1
5 6732 1 1 75 LEU HD11 H -4.855 11.276 -6.690 1.00 . A A . 75 LEU HD11 1 1
5 6733 1 1 75 LEU HD12 H -4.709 9.526 -6.841 1.00 . A A . 75 LEU HD12 1 1
5 6734 1 1 75 LEU HD13 H -3.318 10.558 -7.165 1.00 . A A . 75 LEU HD13 1 1
5 6735 1 1 75 LEU HD21 H -2.127 11.514 -5.787 1.00 . A A . 75 LEU HD21 1 1
5 6736 1 1 75 LEU HD22 H -1.774 10.551 -4.353 1.00 . A A . 75 LEU HD22 1 1
5 6737 1 1 75 LEU HD23 H -2.750 12.014 -4.214 1.00 . A A . 75 LEU HD23 1 1
5 6738 1 1 75 LEU HG H -3.603 9.308 -4.819 1.00 . A A . 75 LEU HG 1 1
5 6739 1 1 75 LEU N N -4.425 9.312 -2.487 1.00 . A A . 75 LEU N 1 1
5 6740 1 1 75 LEU O O -6.467 10.870 -1.389 1.00 . A A . 75 LEU O 1 1
5 6741 1 1 76 HIS C C -6.105 15.015 -1.101 1.00 . A A . 76 HIS C 1 1
5 6742 1 1 76 HIS CA C -6.304 13.524 -0.817 1.00 . A A . 76 HIS CA 1 1
5 6743 1 1 76 HIS CB C -5.940 13.197 0.633 1.00 . A A . 76 HIS CB 1 1
5 6744 1 1 76 HIS CD2 C -7.428 13.663 2.750 1.00 . A A . 76 HIS CD2 1 1
5 6745 1 1 76 HIS CE1 C -9.299 12.864 2.008 1.00 . A A . 76 HIS CE1 1 1
5 6746 1 1 76 HIS CG C -7.186 13.207 1.478 1.00 . A A . 76 HIS CG 1 1
5 6747 1 1 76 HIS H H -4.583 13.199 -2.061 1.00 . A A . 76 HIS H 1 1
5 6748 1 1 76 HIS HA H -7.319 13.229 -1.024 1.00 . A A . 76 HIS HA 1 1
5 6749 1 1 76 HIS HB2 H -5.481 12.221 0.677 1.00 . A A . 76 HIS HB2 1 1
5 6750 1 1 76 HIS HB3 H -5.248 13.936 1.005 1.00 . A A . 76 HIS HB3 1 1
5 6751 1 1 76 HIS HD1 H -8.558 12.292 0.147 1.00 . A A . 76 HIS HD1 1 1
5 6752 1 1 76 HIS HD2 H -6.693 14.120 3.397 1.00 . A A . 76 HIS HD2 1 1
5 6753 1 1 76 HIS HE1 H -10.334 12.562 1.937 1.00 . A A . 76 HIS HE1 1 1
5 6754 1 1 76 HIS N N -5.350 12.745 -1.653 1.00 . A A . 76 HIS N 1 1
5 6755 1 1 76 HIS ND1 N -8.395 12.699 1.023 1.00 . A A . 76 HIS ND1 1 1
5 6756 1 1 76 HIS NE2 N -8.761 13.446 3.082 1.00 . A A . 76 HIS NE2 1 1
5 6757 1 1 76 HIS O O -5.163 15.404 -1.765 1.00 . A A . 76 HIS O 1 1
5 6758 1 1 77 ASP C C -5.351 17.721 -0.668 1.00 . A A . 77 ASP C 1 1
5 6759 1 1 77 ASP CA C -6.808 17.311 -0.881 1.00 . A A . 77 ASP CA 1 1
5 6760 1 1 77 ASP CB C -7.714 18.020 0.119 1.00 . A A . 77 ASP CB 1 1
5 6761 1 1 77 ASP CG C -7.604 17.352 1.493 1.00 . A A . 77 ASP CG 1 1
5 6762 1 1 77 ASP H H -7.729 15.534 -0.088 1.00 . A A . 77 ASP H 1 1
5 6763 1 1 77 ASP HA H -7.118 17.542 -1.883 1.00 . A A . 77 ASP HA 1 1
5 6764 1 1 77 ASP HB2 H -7.413 19.056 0.198 1.00 . A A . 77 ASP HB2 1 1
5 6765 1 1 77 ASP HB3 H -8.734 17.969 -0.224 1.00 . A A . 77 ASP HB3 1 1
5 6766 1 1 77 ASP N N -6.973 15.855 -0.617 1.00 . A A . 77 ASP N 1 1
5 6767 1 1 77 ASP O O -4.809 17.587 0.412 1.00 . A A . 77 ASP O 1 1
5 6768 1 1 77 ASP OD1 O -7.929 16.179 1.588 1.00 . A A . 77 ASP OD1 1 1
5 6769 1 1 77 ASP OD2 O -7.198 18.024 2.427 1.00 . A A . 77 ASP OD2 1 1
5 6770 1 1 78 ASP C C -2.511 17.660 -0.685 1.00 . A A . 78 ASP C 1 1
5 6771 1 1 78 ASP CA C -3.289 18.645 -1.571 1.00 . A A . 78 ASP CA 1 1
5 6772 1 1 78 ASP CB C -3.341 20.027 -0.917 1.00 . A A . 78 ASP CB 1 1
5 6773 1 1 78 ASP CG C -2.064 20.800 -1.252 1.00 . A A . 78 ASP CG 1 1
5 6774 1 1 78 ASP H H -5.187 18.317 -2.548 1.00 . A A . 78 ASP H 1 1
5 6775 1 1 78 ASP HA H -2.832 18.716 -2.544 1.00 . A A . 78 ASP HA 1 1
5 6776 1 1 78 ASP HB2 H -4.199 20.569 -1.290 1.00 . A A . 78 ASP HB2 1 1
5 6777 1 1 78 ASP HB3 H -3.423 19.917 0.154 1.00 . A A . 78 ASP HB3 1 1
5 6778 1 1 78 ASP N N -4.719 18.219 -1.693 1.00 . A A . 78 ASP N 1 1
5 6779 1 1 78 ASP O O -1.885 18.047 0.284 1.00 . A A . 78 ASP O 1 1
5 6780 1 1 78 ASP OD1 O -1.004 20.198 -1.215 1.00 . A A . 78 ASP OD1 1 1
5 6781 1 1 78 ASP OD2 O -2.168 21.980 -1.542 1.00 . A A . 78 ASP OD2 1 1
5 6782 1 1 79 MET C C -0.930 14.490 -1.032 1.00 . A A . 79 MET C 1 1
5 6783 1 1 79 MET CA C -1.813 15.395 -0.168 1.00 . A A . 79 MET CA 1 1
5 6784 1 1 79 MET CB C -2.900 14.564 0.517 1.00 . A A . 79 MET CB 1 1
5 6785 1 1 79 MET CE C -1.895 13.681 4.394 1.00 . A A . 79 MET CE 1 1
5 6786 1 1 79 MET CG C -2.767 14.705 2.033 1.00 . A A . 79 MET CG 1 1
5 6787 1 1 79 MET H H -3.061 16.095 -1.786 1.00 . A A . 79 MET H 1 1
5 6788 1 1 79 MET HA H -1.218 15.898 0.575 1.00 . A A . 79 MET HA 1 1
5 6789 1 1 79 MET HB2 H -3.872 14.912 0.204 1.00 . A A . 79 MET HB2 1 1
5 6790 1 1 79 MET HB3 H -2.783 13.523 0.243 1.00 . A A . 79 MET HB3 1 1
5 6791 1 1 79 MET HE1 H -1.935 12.688 4.823 1.00 . A A . 79 MET HE1 1 1
5 6792 1 1 79 MET HE2 H -2.851 14.162 4.517 1.00 . A A . 79 MET HE2 1 1
5 6793 1 1 79 MET HE3 H -1.133 14.264 4.894 1.00 . A A . 79 MET HE3 1 1
5 6794 1 1 79 MET HG2 H -2.481 15.718 2.276 1.00 . A A . 79 MET HG2 1 1
5 6795 1 1 79 MET HG3 H -3.712 14.474 2.501 1.00 . A A . 79 MET HG3 1 1
5 6796 1 1 79 MET N N -2.549 16.392 -1.005 1.00 . A A . 79 MET N 1 1
5 6797 1 1 79 MET O O -1.034 14.462 -2.242 1.00 . A A . 79 MET O 1 1
5 6798 1 1 79 MET SD S -1.500 13.559 2.633 1.00 . A A . 79 MET SD 1 1
5 6799 1 1 80 GLU C C 1.228 11.670 -0.209 1.00 . A A . 80 GLU C 1 1
5 6800 1 1 80 GLU CA C 0.826 12.814 -1.140 1.00 . A A . 80 GLU CA 1 1
5 6801 1 1 80 GLU CB C 2.045 13.652 -1.528 1.00 . A A . 80 GLU CB 1 1
5 6802 1 1 80 GLU CD C 3.341 13.119 -3.597 1.00 . A A . 80 GLU CD 1 1
5 6803 1 1 80 GLU CG C 2.091 13.811 -3.048 1.00 . A A . 80 GLU CG 1 1
5 6804 1 1 80 GLU H H -0.022 13.784 0.576 1.00 . A A . 80 GLU H 1 1
5 6805 1 1 80 GLU HA H 0.337 12.434 -2.023 1.00 . A A . 80 GLU HA 1 1
5 6806 1 1 80 GLU HB2 H 1.974 14.626 -1.065 1.00 . A A . 80 GLU HB2 1 1
5 6807 1 1 80 GLU HB3 H 2.943 13.158 -1.192 1.00 . A A . 80 GLU HB3 1 1
5 6808 1 1 80 GLU HG2 H 1.210 13.362 -3.483 1.00 . A A . 80 GLU HG2 1 1
5 6809 1 1 80 GLU HG3 H 2.123 14.859 -3.299 1.00 . A A . 80 GLU HG3 1 1
5 6810 1 1 80 GLU N N -0.072 13.742 -0.400 1.00 . A A . 80 GLU N 1 1
5 6811 1 1 80 GLU O O 2.390 11.479 0.092 1.00 . A A . 80 GLU O 1 1
5 6812 1 1 80 GLU OE1 O 4.415 13.679 -3.456 1.00 . A A . 80 GLU OE1 1 1
5 6813 1 1 80 GLU OE2 O 3.201 12.040 -4.151 1.00 . A A . 80 GLU OE2 1 1
5 6814 1 1 81 SER C C 1.862 9.092 0.808 1.00 . A A . 81 SER C 1 1
5 6815 1 1 81 SER CA C 0.560 9.792 1.199 1.00 . A A . 81 SER CA 1 1
5 6816 1 1 81 SER CB C -0.623 8.839 1.052 1.00 . A A . 81 SER CB 1 1
5 6817 1 1 81 SER H H -0.667 11.113 0.012 1.00 . A A . 81 SER H 1 1
5 6818 1 1 81 SER HA H 0.616 10.151 2.213 1.00 . A A . 81 SER HA 1 1
5 6819 1 1 81 SER HB2 H -0.478 8.212 0.191 1.00 . A A . 81 SER HB2 1 1
5 6820 1 1 81 SER HB3 H -0.697 8.218 1.939 1.00 . A A . 81 SER HB3 1 1
5 6821 1 1 81 SER HG H -2.371 9.136 0.250 1.00 . A A . 81 SER HG 1 1
5 6822 1 1 81 SER N N 0.262 10.923 0.264 1.00 . A A . 81 SER N 1 1
5 6823 1 1 81 SER O O 2.127 8.860 -0.354 1.00 . A A . 81 SER O 1 1
5 6824 1 1 81 SER OG O -1.817 9.594 0.886 1.00 . A A . 81 SER OG 1 1
5 6825 1 1 82 GLN C C 3.756 7.040 0.369 1.00 . A A . 82 GLN C 1 1
5 6826 1 1 82 GLN CA C 3.962 8.073 1.477 1.00 . A A . 82 GLN CA 1 1
5 6827 1 1 82 GLN CB C 4.356 7.386 2.784 1.00 . A A . 82 GLN CB 1 1
5 6828 1 1 82 GLN CD C 4.197 9.044 4.647 1.00 . A A . 82 GLN CD 1 1
5 6829 1 1 82 GLN CG C 5.145 8.363 3.658 1.00 . A A . 82 GLN CG 1 1
5 6830 1 1 82 GLN H H 2.441 8.958 2.702 1.00 . A A . 82 GLN H 1 1
5 6831 1 1 82 GLN HA H 4.712 8.789 1.196 1.00 . A A . 82 GLN HA 1 1
5 6832 1 1 82 GLN HB2 H 3.464 7.071 3.309 1.00 . A A . 82 GLN HB2 1 1
5 6833 1 1 82 GLN HB3 H 4.968 6.524 2.567 1.00 . A A . 82 GLN HB3 1 1
5 6834 1 1 82 GLN HE21 H 4.375 10.833 3.804 1.00 . A A . 82 GLN HE21 1 1
5 6835 1 1 82 GLN HE22 H 3.348 10.766 5.156 1.00 . A A . 82 GLN HE22 1 1
5 6836 1 1 82 GLN HG2 H 5.908 7.823 4.201 1.00 . A A . 82 GLN HG2 1 1
5 6837 1 1 82 GLN HG3 H 5.609 9.110 3.033 1.00 . A A . 82 GLN HG3 1 1
5 6838 1 1 82 GLN N N 2.677 8.758 1.777 1.00 . A A . 82 GLN N 1 1
5 6839 1 1 82 GLN NE2 N 3.953 10.321 4.525 1.00 . A A . 82 GLN NE2 1 1
5 6840 1 1 82 GLN O O 2.843 6.240 0.427 1.00 . A A . 82 GLN O 1 1
5 6841 1 1 82 GLN OE1 O 3.672 8.408 5.540 1.00 . A A . 82 GLN OE1 1 1
5 6842 1 1 83 PRO C C 4.929 4.756 -1.304 1.00 . A A . 83 PRO C 1 1
5 6843 1 1 83 PRO CA C 4.522 6.161 -1.745 1.00 . A A . 83 PRO CA 1 1
5 6844 1 1 83 PRO CB C 5.503 6.728 -2.762 1.00 . A A . 83 PRO CB 1 1
5 6845 1 1 83 PRO CD C 5.731 8.029 -0.741 1.00 . A A . 83 PRO CD 1 1
5 6846 1 1 83 PRO CG C 6.481 7.525 -1.953 1.00 . A A . 83 PRO CG 1 1
5 6847 1 1 83 PRO HA H 3.528 6.157 -2.152 1.00 . A A . 83 PRO HA 1 1
5 6848 1 1 83 PRO HB2 H 6.006 5.923 -3.285 1.00 . A A . 83 PRO HB2 1 1
5 6849 1 1 83 PRO HB3 H 4.991 7.370 -3.460 1.00 . A A . 83 PRO HB3 1 1
5 6850 1 1 83 PRO HD2 H 6.362 7.994 0.140 1.00 . A A . 83 PRO HD2 1 1
5 6851 1 1 83 PRO HD3 H 5.364 9.029 -0.907 1.00 . A A . 83 PRO HD3 1 1
5 6852 1 1 83 PRO HG2 H 7.306 6.894 -1.647 1.00 . A A . 83 PRO HG2 1 1
5 6853 1 1 83 PRO HG3 H 6.844 8.359 -2.529 1.00 . A A . 83 PRO HG3 1 1
5 6854 1 1 83 PRO N N 4.612 7.098 -0.608 1.00 . A A . 83 PRO N 1 1
5 6855 1 1 83 PRO O O 5.918 4.569 -0.622 1.00 . A A . 83 PRO O 1 1
5 6856 1 1 84 LEU C C 5.228 1.650 -2.406 1.00 . A A . 84 LEU C 1 1
5 6857 1 1 84 LEU CA C 4.495 2.375 -1.273 1.00 . A A . 84 LEU CA 1 1
5 6858 1 1 84 LEU CB C 3.137 1.723 -0.996 1.00 . A A . 84 LEU CB 1 1
5 6859 1 1 84 LEU CD1 C 4.304 0.680 0.964 1.00 . A A . 84 LEU CD1 1 1
5 6860 1 1 84 LEU CD2 C 1.969 0.012 0.394 1.00 . A A . 84 LEU CD2 1 1
5 6861 1 1 84 LEU CG C 3.321 0.437 -0.182 1.00 . A A . 84 LEU CG 1 1
5 6862 1 1 84 LEU H H 3.369 3.946 -2.221 1.00 . A A . 84 LEU H 1 1
5 6863 1 1 84 LEU HA H 5.094 2.379 -0.380 1.00 . A A . 84 LEU HA 1 1
5 6864 1 1 84 LEU HB2 H 2.518 2.414 -0.440 1.00 . A A . 84 LEU HB2 1 1
5 6865 1 1 84 LEU HB3 H 2.657 1.487 -1.934 1.00 . A A . 84 LEU HB3 1 1
5 6866 1 1 84 LEU HD11 H 4.069 1.617 1.447 1.00 . A A . 84 LEU HD11 1 1
5 6867 1 1 84 LEU HD12 H 5.310 0.718 0.574 1.00 . A A . 84 LEU HD12 1 1
5 6868 1 1 84 LEU HD13 H 4.226 -0.123 1.682 1.00 . A A . 84 LEU HD13 1 1
5 6869 1 1 84 LEU HD21 H 1.465 0.875 0.805 1.00 . A A . 84 LEU HD21 1 1
5 6870 1 1 84 LEU HD22 H 2.124 -0.717 1.175 1.00 . A A . 84 LEU HD22 1 1
5 6871 1 1 84 LEU HD23 H 1.363 -0.420 -0.387 1.00 . A A . 84 LEU HD23 1 1
5 6872 1 1 84 LEU HG H 3.702 -0.344 -0.825 1.00 . A A . 84 LEU HG 1 1
5 6873 1 1 84 LEU N N 4.166 3.770 -1.678 1.00 . A A . 84 LEU N 1 1
5 6874 1 1 84 LEU O O 5.180 2.056 -3.551 1.00 . A A . 84 LEU O 1 1
5 6875 1 1 85 ILE C C 6.097 -1.586 -3.283 1.00 . A A . 85 ILE C 1 1
5 6876 1 1 85 ILE CA C 6.649 -0.164 -3.151 1.00 . A A . 85 ILE CA 1 1
5 6877 1 1 85 ILE CB C 8.099 -0.189 -2.671 1.00 . A A . 85 ILE CB 1 1
5 6878 1 1 85 ILE CD1 C 8.998 1.344 -4.430 1.00 . A A . 85 ILE CD1 1 1
5 6879 1 1 85 ILE CG1 C 8.740 1.177 -2.932 1.00 . A A . 85 ILE CG1 1 1
5 6880 1 1 85 ILE CG2 C 8.876 -1.272 -3.424 1.00 . A A . 85 ILE CG2 1 1
5 6881 1 1 85 ILE H H 5.938 0.275 -1.164 1.00 . A A . 85 ILE H 1 1
5 6882 1 1 85 ILE HA H 6.583 0.354 -4.094 1.00 . A A . 85 ILE HA 1 1
5 6883 1 1 85 ILE HB H 8.122 -0.402 -1.610 1.00 . A A . 85 ILE HB 1 1
5 6884 1 1 85 ILE HD11 H 10.060 1.437 -4.605 1.00 . A A . 85 ILE HD11 1 1
5 6885 1 1 85 ILE HD12 H 8.495 2.232 -4.785 1.00 . A A . 85 ILE HD12 1 1
5 6886 1 1 85 ILE HD13 H 8.619 0.482 -4.958 1.00 . A A . 85 ILE HD13 1 1
5 6887 1 1 85 ILE HG12 H 8.073 1.958 -2.591 1.00 . A A . 85 ILE HG12 1 1
5 6888 1 1 85 ILE HG13 H 9.674 1.244 -2.398 1.00 . A A . 85 ILE HG13 1 1
5 6889 1 1 85 ILE HG21 H 8.425 -2.236 -3.236 1.00 . A A . 85 ILE HG21 1 1
5 6890 1 1 85 ILE HG22 H 9.902 -1.282 -3.085 1.00 . A A . 85 ILE HG22 1 1
5 6891 1 1 85 ILE HG23 H 8.851 -1.063 -4.483 1.00 . A A . 85 ILE HG23 1 1
5 6892 1 1 85 ILE N N 5.910 0.583 -2.095 1.00 . A A . 85 ILE N 1 1
5 6893 1 1 85 ILE O O 5.642 -2.177 -2.326 1.00 . A A . 85 ILE O 1 1
5 6894 1 1 86 GLY C C 6.470 -4.230 -5.720 1.00 . A A . 86 GLY C 1 1
5 6895 1 1 86 GLY CA C 5.623 -3.522 -4.663 1.00 . A A . 86 GLY CA 1 1
5 6896 1 1 86 GLY H H 6.515 -1.645 -5.221 1.00 . A A . 86 GLY H 1 1
5 6897 1 1 86 GLY HA2 H 5.679 -4.067 -3.729 1.00 . A A . 86 GLY HA2 1 1
5 6898 1 1 86 GLY HA3 H 4.599 -3.481 -4.997 1.00 . A A . 86 GLY HA3 1 1
5 6899 1 1 86 GLY N N 6.140 -2.139 -4.465 1.00 . A A . 86 GLY N 1 1
5 6900 1 1 86 GLY O O 6.147 -4.232 -6.890 1.00 . A A . 86 GLY O 1 1
5 6901 1 1 87 THR C C 8.214 -7.043 -6.226 1.00 . A A . 87 THR C 1 1
5 6902 1 1 87 THR CA C 8.433 -5.528 -6.300 1.00 . A A . 87 THR CA 1 1
5 6903 1 1 87 THR CB C 9.859 -5.172 -5.881 1.00 . A A . 87 THR CB 1 1
5 6904 1 1 87 THR CG2 C 10.779 -5.225 -7.102 1.00 . A A . 87 THR CG2 1 1
5 6905 1 1 87 THR H H 7.801 -4.805 -4.367 1.00 . A A . 87 THR H 1 1
5 6906 1 1 87 THR HA H 8.242 -5.168 -7.296 1.00 . A A . 87 THR HA 1 1
5 6907 1 1 87 THR HB H 10.204 -5.879 -5.144 1.00 . A A . 87 THR HB 1 1
5 6908 1 1 87 THR HG1 H 9.645 -3.243 -6.027 1.00 . A A . 87 THR HG1 1 1
5 6909 1 1 87 THR HG21 H 10.431 -4.522 -7.844 1.00 . A A . 87 THR HG21 1 1
5 6910 1 1 87 THR HG22 H 10.770 -6.222 -7.517 1.00 . A A . 87 THR HG22 1 1
5 6911 1 1 87 THR HG23 H 11.785 -4.968 -6.805 1.00 . A A . 87 THR HG23 1 1
5 6912 1 1 87 THR N N 7.557 -4.825 -5.315 1.00 . A A . 87 THR N 1 1
5 6913 1 1 87 THR O O 7.808 -7.576 -5.211 1.00 . A A . 87 THR O 1 1
5 6914 1 1 87 THR OG1 O 9.875 -3.863 -5.329 1.00 . A A . 87 THR OG1 1 1
5 6915 1 1 88 GLN C C 8.757 -9.798 -8.639 1.00 . A A . 88 GLN C 1 1
5 6916 1 1 88 GLN CA C 8.298 -9.217 -7.298 1.00 . A A . 88 GLN CA 1 1
5 6917 1 1 88 GLN CB C 6.800 -9.431 -7.102 1.00 . A A . 88 GLN CB 1 1
5 6918 1 1 88 GLN CD C 7.025 -11.596 -5.878 1.00 . A A . 88 GLN CD 1 1
5 6919 1 1 88 GLN CG C 6.559 -10.143 -5.770 1.00 . A A . 88 GLN CG 1 1
5 6920 1 1 88 GLN H H 8.813 -7.286 -8.103 1.00 . A A . 88 GLN H 1 1
5 6921 1 1 88 GLN HA H 8.845 -9.666 -6.487 1.00 . A A . 88 GLN HA 1 1
5 6922 1 1 88 GLN HB2 H 6.297 -8.474 -7.098 1.00 . A A . 88 GLN HB2 1 1
5 6923 1 1 88 GLN HB3 H 6.413 -10.037 -7.908 1.00 . A A . 88 GLN HB3 1 1
5 6924 1 1 88 GLN HE21 H 5.724 -12.056 -7.305 1.00 . A A . 88 GLN HE21 1 1
5 6925 1 1 88 GLN HE22 H 6.742 -13.323 -6.814 1.00 . A A . 88 GLN HE22 1 1
5 6926 1 1 88 GLN HG2 H 7.115 -9.642 -4.990 1.00 . A A . 88 GLN HG2 1 1
5 6927 1 1 88 GLN HG3 H 5.507 -10.121 -5.534 1.00 . A A . 88 GLN HG3 1 1
5 6928 1 1 88 GLN N N 8.484 -7.738 -7.297 1.00 . A A . 88 GLN N 1 1
5 6929 1 1 88 GLN NE2 N 6.449 -12.390 -6.737 1.00 . A A . 88 GLN NE2 1 1
5 6930 1 1 88 GLN O O 8.662 -9.159 -9.667 1.00 . A A . 88 GLN O 1 1
5 6931 1 1 88 GLN OE1 O 7.923 -12.011 -5.175 1.00 . A A . 88 GLN OE1 1 1
5 6932 1 1 89 SER C C 8.535 -12.026 -10.783 1.00 . A A . 89 SER C 1 1
5 6933 1 1 89 SER CA C 9.726 -11.616 -9.913 1.00 . A A . 89 SER CA 1 1
5 6934 1 1 89 SER CB C 10.528 -12.846 -9.493 1.00 . A A . 89 SER CB 1 1
5 6935 1 1 89 SER H H 9.330 -11.504 -7.796 1.00 . A A . 89 SER H 1 1
5 6936 1 1 89 SER HA H 10.362 -10.930 -10.447 1.00 . A A . 89 SER HA 1 1
5 6937 1 1 89 SER HB2 H 10.332 -13.069 -8.461 1.00 . A A . 89 SER HB2 1 1
5 6938 1 1 89 SER HB3 H 10.236 -13.692 -10.105 1.00 . A A . 89 SER HB3 1 1
5 6939 1 1 89 SER HG H 12.319 -13.351 -10.073 1.00 . A A . 89 SER HG 1 1
5 6940 1 1 89 SER N N 9.257 -11.004 -8.636 1.00 . A A . 89 SER N 1 1
5 6941 1 1 89 SER O O 7.998 -13.107 -10.649 1.00 . A A . 89 SER O 1 1
5 6942 1 1 89 SER OG O 11.918 -12.582 -9.659 1.00 . A A . 89 SER OG 1 1
5 6943 1 1 90 THR C C 7.266 -12.823 -13.317 1.00 . A A . 90 THR C 1 1
5 6944 1 1 90 THR CA C 6.976 -11.514 -12.565 1.00 . A A . 90 THR CA 1 1
5 6945 1 1 90 THR CB C 6.874 -10.337 -13.545 1.00 . A A . 90 THR CB 1 1
5 6946 1 1 90 THR CG2 C 5.431 -10.189 -14.030 1.00 . A A . 90 THR CG2 1 1
5 6947 1 1 90 THR H H 8.574 -10.309 -11.771 1.00 . A A . 90 THR H 1 1
5 6948 1 1 90 THR HA H 6.068 -11.598 -11.992 1.00 . A A . 90 THR HA 1 1
5 6949 1 1 90 THR HB H 7.517 -10.518 -14.394 1.00 . A A . 90 THR HB 1 1
5 6950 1 1 90 THR HG1 H 6.575 -8.877 -12.294 1.00 . A A . 90 THR HG1 1 1
5 6951 1 1 90 THR HG21 H 5.425 -9.748 -15.016 1.00 . A A . 90 THR HG21 1 1
5 6952 1 1 90 THR HG22 H 4.886 -9.553 -13.349 1.00 . A A . 90 THR HG22 1 1
5 6953 1 1 90 THR HG23 H 4.964 -11.161 -14.068 1.00 . A A . 90 THR HG23 1 1
5 6954 1 1 90 THR N N 8.125 -11.173 -11.678 1.00 . A A . 90 THR N 1 1
5 6955 1 1 90 THR O O 8.381 -13.080 -13.720 1.00 . A A . 90 THR O 1 1
5 6956 1 1 90 THR OG1 O 7.279 -9.141 -12.890 1.00 . A A . 90 THR OG1 1 1
5 6957 1 1 91 ALA C C 7.101 -14.661 -15.606 1.00 . A A . 91 ALA C 1 1
5 6958 1 1 91 ALA CA C 6.496 -14.937 -14.234 1.00 . A A . 91 ALA CA 1 1
5 6959 1 1 91 ALA CB C 5.109 -15.563 -14.376 1.00 . A A . 91 ALA CB 1 1
5 6960 1 1 91 ALA H H 5.377 -13.426 -13.172 1.00 . A A . 91 ALA H 1 1
5 6961 1 1 91 ALA HA H 7.136 -15.587 -13.667 1.00 . A A . 91 ALA HA 1 1
5 6962 1 1 91 ALA HB1 H 4.470 -15.201 -13.585 1.00 . A A . 91 ALA HB1 1 1
5 6963 1 1 91 ALA HB2 H 5.191 -16.638 -14.310 1.00 . A A . 91 ALA HB2 1 1
5 6964 1 1 91 ALA HB3 H 4.688 -15.290 -15.332 1.00 . A A . 91 ALA HB3 1 1
5 6965 1 1 91 ALA N N 6.271 -13.650 -13.506 1.00 . A A . 91 ALA N 1 1
5 6966 1 1 91 ALA O O 7.618 -13.592 -15.862 1.00 . A A . 91 ALA O 1 1
5 6967 1 1 92 ILE C C 6.645 -15.857 -18.942 1.00 . A A . 92 ILE C 1 1
5 6968 1 1 92 ILE CA C 7.623 -15.386 -17.855 1.00 . A A . 92 ILE CA 1 1
5 6969 1 1 92 ILE CB C 8.936 -16.202 -17.894 1.00 . A A . 92 ILE CB 1 1
5 6970 1 1 92 ILE CD1 C 7.706 -18.280 -17.250 1.00 . A A . 92 ILE CD1 1 1
5 6971 1 1 92 ILE CG1 C 8.643 -17.659 -18.280 1.00 . A A . 92 ILE CG1 1 1
5 6972 1 1 92 ILE CG2 C 9.612 -16.170 -16.519 1.00 . A A . 92 ILE CG2 1 1
5 6973 1 1 92 ILE H H 6.622 -16.468 -16.270 1.00 . A A . 92 ILE H 1 1
5 6974 1 1 92 ILE HA H 7.844 -14.342 -17.988 1.00 . A A . 92 ILE HA 1 1
5 6975 1 1 92 ILE HB H 9.602 -15.765 -18.626 1.00 . A A . 92 ILE HB 1 1
5 6976 1 1 92 ILE HD11 H 7.876 -19.344 -17.205 1.00 . A A . 92 ILE HD11 1 1
5 6977 1 1 92 ILE HD12 H 6.682 -18.091 -17.536 1.00 . A A . 92 ILE HD12 1 1
5 6978 1 1 92 ILE HD13 H 7.896 -17.842 -16.281 1.00 . A A . 92 ILE HD13 1 1
5 6979 1 1 92 ILE HG12 H 8.178 -17.687 -19.255 1.00 . A A . 92 ILE HG12 1 1
5 6980 1 1 92 ILE HG13 H 9.567 -18.217 -18.305 1.00 . A A . 92 ILE HG13 1 1
5 6981 1 1 92 ILE HG21 H 9.676 -15.149 -16.173 1.00 . A A . 92 ILE HG21 1 1
5 6982 1 1 92 ILE HG22 H 10.604 -16.588 -16.596 1.00 . A A . 92 ILE HG22 1 1
5 6983 1 1 92 ILE HG23 H 9.031 -16.752 -15.820 1.00 . A A . 92 ILE HG23 1 1
5 6984 1 1 92 ILE N N 7.043 -15.612 -16.494 1.00 . A A . 92 ILE N 1 1
5 6985 1 1 92 ILE O O 5.740 -16.625 -18.682 1.00 . A A . 92 ILE O 1 1
5 6986 1 1 93 PRO C C 6.535 -16.992 -21.956 1.00 . A A . 93 PRO C 1 1
5 6987 1 1 93 PRO CA C 6.020 -15.716 -21.272 1.00 . A A . 93 PRO CA 1 1
5 6988 1 1 93 PRO CB C 6.164 -14.514 -22.194 1.00 . A A . 93 PRO CB 1 1
5 6989 1 1 93 PRO CD C 7.927 -14.439 -20.492 1.00 . A A . 93 PRO CD 1 1
5 6990 1 1 93 PRO CG C 7.496 -13.893 -21.844 1.00 . A A . 93 PRO CG 1 1
5 6991 1 1 93 PRO HA H 4.995 -15.829 -20.970 1.00 . A A . 93 PRO HA 1 1
5 6992 1 1 93 PRO HB2 H 6.157 -14.835 -23.229 1.00 . A A . 93 PRO HB2 1 1
5 6993 1 1 93 PRO HB3 H 5.371 -13.807 -22.015 1.00 . A A . 93 PRO HB3 1 1
5 6994 1 1 93 PRO HD2 H 8.873 -14.958 -20.578 1.00 . A A . 93 PRO HD2 1 1
5 6995 1 1 93 PRO HD3 H 7.993 -13.645 -19.766 1.00 . A A . 93 PRO HD3 1 1
5 6996 1 1 93 PRO HG2 H 8.229 -14.151 -22.596 1.00 . A A . 93 PRO HG2 1 1
5 6997 1 1 93 PRO HG3 H 7.395 -12.821 -21.784 1.00 . A A . 93 PRO HG3 1 1
5 6998 1 1 93 PRO N N 6.868 -15.366 -20.126 1.00 . A A . 93 PRO N 1 1
5 6999 1 1 93 PRO O O 7.632 -17.026 -22.476 1.00 . A A . 93 PRO O 1 1
5 7000 1 1 94 ALA C C 6.263 -19.124 -24.133 1.00 . A A . 94 ALA C 1 1
5 7001 1 1 94 ALA CA C 6.202 -19.306 -22.614 1.00 . A A . 94 ALA CA 1 1
5 7002 1 1 94 ALA CB C 5.145 -20.347 -22.243 1.00 . A A . 94 ALA CB 1 1
5 7003 1 1 94 ALA H H 4.868 -17.993 -21.537 1.00 . A A . 94 ALA H 1 1
5 7004 1 1 94 ALA HA H 7.164 -19.604 -22.232 1.00 . A A . 94 ALA HA 1 1
5 7005 1 1 94 ALA HB1 H 4.644 -20.045 -21.336 1.00 . A A . 94 ALA HB1 1 1
5 7006 1 1 94 ALA HB2 H 5.622 -21.305 -22.088 1.00 . A A . 94 ALA HB2 1 1
5 7007 1 1 94 ALA HB3 H 4.424 -20.430 -23.042 1.00 . A A . 94 ALA HB3 1 1
5 7008 1 1 94 ALA N N 5.751 -18.039 -21.960 1.00 . A A . 94 ALA N 1 1
5 7009 1 1 94 ALA O O 7.156 -19.688 -24.743 1.00 . A A . 94 ALA O 1 1
5 7010 1 1 94 ALA OXT O 5.414 -18.424 -24.661 1.00 . A A . 94 ALA OXT 1 1
6 7011 1 1 1 ASN C C -5.253 13.050 6.030 1.00 . A A . 1 ASN C 1 1
6 7012 1 1 1 ASN CA C -4.947 14.478 6.486 1.00 . A A . 1 ASN CA 1 1
6 7013 1 1 1 ASN CB C -4.397 14.482 7.911 1.00 . A A . 1 ASN CB 1 1
6 7014 1 1 1 ASN CG C -2.970 13.924 7.917 1.00 . A A . 1 ASN CG 1 1
6 7015 1 1 1 ASN H1 H -6.893 14.787 7.165 1.00 . A A . 1 ASN H1 1 1
6 7016 1 1 1 ASN H2 H -6.605 15.381 5.599 1.00 . A A . 1 ASN H2 1 1
6 7017 1 1 1 ASN H3 H -6.002 16.214 6.953 1.00 . A A . 1 ASN H3 1 1
6 7018 1 1 1 ASN HA H -4.243 14.944 5.817 1.00 . A A . 1 ASN HA 1 1
6 7019 1 1 1 ASN HB2 H -4.390 15.494 8.290 1.00 . A A . 1 ASN HB2 1 1
6 7020 1 1 1 ASN HB3 H -5.023 13.868 8.540 1.00 . A A . 1 ASN HB3 1 1
6 7021 1 1 1 ASN HD21 H -2.157 15.599 7.228 1.00 . A A . 1 ASN HD21 1 1
6 7022 1 1 1 ASN HD22 H -1.066 14.333 7.528 1.00 . A A . 1 ASN HD22 1 1
6 7023 1 1 1 ASN N N -6.207 15.275 6.556 1.00 . A A . 1 ASN N 1 1
6 7024 1 1 1 ASN ND2 N -1.982 14.682 7.525 1.00 . A A . 1 ASN ND2 1 1
6 7025 1 1 1 ASN O O -5.934 12.303 6.706 1.00 . A A . 1 ASN O 1 1
6 7026 1 1 1 ASN OD1 O -2.752 12.787 8.287 1.00 . A A . 1 ASN OD1 1 1
6 7027 1 1 2 ILE C C -4.549 10.257 5.430 1.00 . A A . 2 ILE C 1 1
6 7028 1 1 2 ILE CA C -5.019 11.282 4.391 1.00 . A A . 2 ILE CA 1 1
6 7029 1 1 2 ILE CB C -4.206 11.169 3.103 1.00 . A A . 2 ILE CB 1 1
6 7030 1 1 2 ILE CD1 C -4.606 10.214 0.828 1.00 . A A . 2 ILE CD1 1 1
6 7031 1 1 2 ILE CG1 C -4.641 9.922 2.328 1.00 . A A . 2 ILE CG1 1 1
6 7032 1 1 2 ILE CG2 C -2.721 11.064 3.444 1.00 . A A . 2 ILE CG2 1 1
6 7033 1 1 2 ILE H H -4.210 13.280 4.358 1.00 . A A . 2 ILE H 1 1
6 7034 1 1 2 ILE HA H -6.067 11.151 4.179 1.00 . A A . 2 ILE HA 1 1
6 7035 1 1 2 ILE HB H -4.373 12.048 2.495 1.00 . A A . 2 ILE HB 1 1
6 7036 1 1 2 ILE HD11 H -4.410 9.300 0.287 1.00 . A A . 2 ILE HD11 1 1
6 7037 1 1 2 ILE HD12 H -3.825 10.930 0.619 1.00 . A A . 2 ILE HD12 1 1
6 7038 1 1 2 ILE HD13 H -5.558 10.619 0.515 1.00 . A A . 2 ILE HD13 1 1
6 7039 1 1 2 ILE HG12 H -3.969 9.106 2.554 1.00 . A A . 2 ILE HG12 1 1
6 7040 1 1 2 ILE HG13 H -5.646 9.652 2.616 1.00 . A A . 2 ILE HG13 1 1
6 7041 1 1 2 ILE HG21 H -2.582 11.235 4.501 1.00 . A A . 2 ILE HG21 1 1
6 7042 1 1 2 ILE HG22 H -2.170 11.805 2.883 1.00 . A A . 2 ILE HG22 1 1
6 7043 1 1 2 ILE HG23 H -2.362 10.079 3.189 1.00 . A A . 2 ILE HG23 1 1
6 7044 1 1 2 ILE N N -4.756 12.663 4.889 1.00 . A A . 2 ILE N 1 1
6 7045 1 1 2 ILE O O -4.083 10.611 6.495 1.00 . A A . 2 ILE O 1 1
6 7046 1 1 3 ASP C C -2.970 7.251 5.641 1.00 . A A . 3 ASP C 1 1
6 7047 1 1 3 ASP CA C -4.241 7.958 6.118 1.00 . A A . 3 ASP CA 1 1
6 7048 1 1 3 ASP CB C -5.404 6.975 6.187 1.00 . A A . 3 ASP CB 1 1
6 7049 1 1 3 ASP CG C -5.342 6.203 7.504 1.00 . A A . 3 ASP CG 1 1
6 7050 1 1 3 ASP H H -5.057 8.721 4.283 1.00 . A A . 3 ASP H 1 1
6 7051 1 1 3 ASP HA H -4.083 8.403 7.080 1.00 . A A . 3 ASP HA 1 1
6 7052 1 1 3 ASP HB2 H -6.338 7.519 6.130 1.00 . A A . 3 ASP HB2 1 1
6 7053 1 1 3 ASP HB3 H -5.340 6.283 5.362 1.00 . A A . 3 ASP HB3 1 1
6 7054 1 1 3 ASP N N -4.674 8.991 5.137 1.00 . A A . 3 ASP N 1 1
6 7055 1 1 3 ASP O O -2.160 6.820 6.433 1.00 . A A . 3 ASP O 1 1
6 7056 1 1 3 ASP OD1 O -4.587 5.248 7.573 1.00 . A A . 3 ASP OD1 1 1
6 7057 1 1 3 ASP OD2 O -6.048 6.582 8.423 1.00 . A A . 3 ASP OD2 1 1
6 7058 1 1 4 ARG C C -1.708 4.913 4.007 1.00 . A A . 4 ARG C 1 1
6 7059 1 1 4 ARG CA C -1.580 6.437 3.812 1.00 . A A . 4 ARG CA 1 1
6 7060 1 1 4 ARG CB C -0.380 7.039 4.600 1.00 . A A . 4 ARG CB 1 1
6 7061 1 1 4 ARG CD C 1.012 6.770 6.668 1.00 . A A . 4 ARG CD 1 1
6 7062 1 1 4 ARG CG C 0.196 6.025 5.608 1.00 . A A . 4 ARG CG 1 1
6 7063 1 1 4 ARG CZ C 0.449 7.467 8.918 1.00 . A A . 4 ARG CZ 1 1
6 7064 1 1 4 ARG H H -3.467 7.475 3.733 1.00 . A A . 4 ARG H 1 1
6 7065 1 1 4 ARG HA H -1.472 6.664 2.764 1.00 . A A . 4 ARG HA 1 1
6 7066 1 1 4 ARG HB2 H 0.394 7.320 3.903 1.00 . A A . 4 ARG HB2 1 1
6 7067 1 1 4 ARG HB3 H -0.711 7.919 5.133 1.00 . A A . 4 ARG HB3 1 1
6 7068 1 1 4 ARG HD2 H 1.788 6.128 7.066 1.00 . A A . 4 ARG HD2 1 1
6 7069 1 1 4 ARG HD3 H 1.441 7.666 6.253 1.00 . A A . 4 ARG HD3 1 1
6 7070 1 1 4 ARG HE H -0.929 7.095 7.540 1.00 . A A . 4 ARG HE 1 1
6 7071 1 1 4 ARG HG2 H -0.608 5.489 6.085 1.00 . A A . 4 ARG HG2 1 1
6 7072 1 1 4 ARG HG3 H 0.836 5.328 5.091 1.00 . A A . 4 ARG HG3 1 1
6 7073 1 1 4 ARG HH11 H 1.051 9.289 8.345 1.00 . A A . 4 ARG HH11 1 1
6 7074 1 1 4 ARG HH12 H 1.289 8.913 10.019 1.00 . A A . 4 ARG HH12 1 1
6 7075 1 1 4 ARG HH21 H -0.051 5.726 9.767 1.00 . A A . 4 ARG HH21 1 1
6 7076 1 1 4 ARG HH22 H 0.667 6.894 10.824 1.00 . A A . 4 ARG HH22 1 1
6 7077 1 1 4 ARG N N -2.795 7.124 4.351 1.00 . A A . 4 ARG N 1 1
6 7078 1 1 4 ARG NE N 0.031 7.121 7.731 1.00 . A A . 4 ARG NE 1 1
6 7079 1 1 4 ARG NH1 N 0.971 8.648 9.109 1.00 . A A . 4 ARG NH1 1 1
6 7080 1 1 4 ARG NH2 N 0.347 6.631 9.914 1.00 . A A . 4 ARG NH2 1 1
6 7081 1 1 4 ARG O O -2.086 4.449 5.064 1.00 . A A . 4 ARG O 1 1
6 7082 1 1 5 PRO C C -0.245 2.134 3.708 1.00 . A A . 5 PRO C 1 1
6 7083 1 1 5 PRO CA C -1.479 2.722 3.010 1.00 . A A . 5 PRO CA 1 1
6 7084 1 1 5 PRO CB C -1.522 2.320 1.543 1.00 . A A . 5 PRO CB 1 1
6 7085 1 1 5 PRO CD C -0.943 4.686 1.665 1.00 . A A . 5 PRO CD 1 1
6 7086 1 1 5 PRO CG C -0.861 3.448 0.797 1.00 . A A . 5 PRO CG 1 1
6 7087 1 1 5 PRO HA H -2.382 2.408 3.504 1.00 . A A . 5 PRO HA 1 1
6 7088 1 1 5 PRO HB2 H -0.976 1.397 1.394 1.00 . A A . 5 PRO HB2 1 1
6 7089 1 1 5 PRO HB3 H -2.541 2.210 1.214 1.00 . A A . 5 PRO HB3 1 1
6 7090 1 1 5 PRO HD2 H 0.031 5.149 1.752 1.00 . A A . 5 PRO HD2 1 1
6 7091 1 1 5 PRO HD3 H -1.660 5.382 1.262 1.00 . A A . 5 PRO HD3 1 1
6 7092 1 1 5 PRO HG2 H 0.174 3.202 0.604 1.00 . A A . 5 PRO HG2 1 1
6 7093 1 1 5 PRO HG3 H -1.377 3.624 -0.133 1.00 . A A . 5 PRO HG3 1 1
6 7094 1 1 5 PRO N N -1.395 4.193 2.965 1.00 . A A . 5 PRO N 1 1
6 7095 1 1 5 PRO O O 0.584 2.850 4.230 1.00 . A A . 5 PRO O 1 1
6 7096 1 1 6 LYS C C 0.876 -1.322 4.448 1.00 . A A . 6 LYS C 1 1
6 7097 1 1 6 LYS CA C 1.056 0.199 4.385 1.00 . A A . 6 LYS CA 1 1
6 7098 1 1 6 LYS CB C 1.087 0.793 5.793 1.00 . A A . 6 LYS CB 1 1
6 7099 1 1 6 LYS CD C 3.441 0.727 6.638 1.00 . A A . 6 LYS CD 1 1
6 7100 1 1 6 LYS CE C 4.823 1.350 6.413 1.00 . A A . 6 LYS CE 1 1
6 7101 1 1 6 LYS CG C 2.372 1.603 5.978 1.00 . A A . 6 LYS CG 1 1
6 7102 1 1 6 LYS H H -0.802 0.274 3.294 1.00 . A A . 6 LYS H 1 1
6 7103 1 1 6 LYS HA H 1.963 0.448 3.860 1.00 . A A . 6 LYS HA 1 1
6 7104 1 1 6 LYS HB2 H 0.231 1.439 5.931 1.00 . A A . 6 LYS HB2 1 1
6 7105 1 1 6 LYS HB3 H 1.057 -0.004 6.522 1.00 . A A . 6 LYS HB3 1 1
6 7106 1 1 6 LYS HD2 H 3.247 0.658 7.700 1.00 . A A . 6 LYS HD2 1 1
6 7107 1 1 6 LYS HD3 H 3.419 -0.261 6.204 1.00 . A A . 6 LYS HD3 1 1
6 7108 1 1 6 LYS HE2 H 4.900 2.292 6.940 1.00 . A A . 6 LYS HE2 1 1
6 7109 1 1 6 LYS HE3 H 5.598 0.673 6.734 1.00 . A A . 6 LYS HE3 1 1
6 7110 1 1 6 LYS HG2 H 2.725 1.939 5.013 1.00 . A A . 6 LYS HG2 1 1
6 7111 1 1 6 LYS HG3 H 2.171 2.458 6.604 1.00 . A A . 6 LYS HG3 1 1
6 7112 1 1 6 LYS HZ1 H 4.616 2.536 4.716 1.00 . A A . 6 LYS HZ1 1 1
6 7113 1 1 6 LYS HZ2 H 4.286 0.889 4.455 1.00 . A A . 6 LYS HZ2 1 1
6 7114 1 1 6 LYS HZ3 H 5.891 1.420 4.627 1.00 . A A . 6 LYS HZ3 1 1
6 7115 1 1 6 LYS N N -0.122 0.833 3.720 1.00 . A A . 6 LYS N 1 1
6 7116 1 1 6 LYS NZ N 4.911 1.565 4.942 1.00 . A A . 6 LYS NZ 1 1
6 7117 1 1 6 LYS O O -0.204 -1.820 4.700 1.00 . A A . 6 LYS O 1 1
6 7118 1 1 7 GLY C C 0.939 -4.039 3.116 1.00 . A A . 7 GLY C 1 1
6 7119 1 1 7 GLY CA C 1.818 -3.550 4.269 1.00 . A A . 7 GLY CA 1 1
6 7120 1 1 7 GLY H H 2.787 -1.640 4.020 1.00 . A A . 7 GLY H 1 1
6 7121 1 1 7 GLY HA2 H 2.804 -3.984 4.183 1.00 . A A . 7 GLY HA2 1 1
6 7122 1 1 7 GLY HA3 H 1.374 -3.848 5.205 1.00 . A A . 7 GLY HA3 1 1
6 7123 1 1 7 GLY N N 1.926 -2.062 4.221 1.00 . A A . 7 GLY N 1 1
6 7124 1 1 7 GLY O O -0.150 -4.536 3.321 1.00 . A A . 7 GLY O 1 1
6 7125 1 1 8 LEU C C 0.584 -5.900 0.669 1.00 . A A . 8 LEU C 1 1
6 7126 1 1 8 LEU CA C 0.597 -4.363 0.735 1.00 . A A . 8 LEU CA 1 1
6 7127 1 1 8 LEU CB C 1.298 -3.750 -0.498 1.00 . A A . 8 LEU CB 1 1
6 7128 1 1 8 LEU CD1 C 1.840 -5.542 -2.151 1.00 . A A . 8 LEU CD1 1 1
6 7129 1 1 8 LEU CD2 C 3.586 -3.871 -1.517 1.00 . A A . 8 LEU CD2 1 1
6 7130 1 1 8 LEU CG C 2.396 -4.693 -1.010 1.00 . A A . 8 LEU CG 1 1
6 7131 1 1 8 LEU H H 2.287 -3.502 1.760 1.00 . A A . 8 LEU H 1 1
6 7132 1 1 8 LEU HA H -0.409 -3.985 0.807 1.00 . A A . 8 LEU HA 1 1
6 7133 1 1 8 LEU HB2 H 0.570 -3.592 -1.281 1.00 . A A . 8 LEU HB2 1 1
6 7134 1 1 8 LEU HB3 H 1.739 -2.805 -0.225 1.00 . A A . 8 LEU HB3 1 1
6 7135 1 1 8 LEU HD11 H 0.761 -5.479 -2.154 1.00 . A A . 8 LEU HD11 1 1
6 7136 1 1 8 LEU HD12 H 2.141 -6.571 -2.015 1.00 . A A . 8 LEU HD12 1 1
6 7137 1 1 8 LEU HD13 H 2.224 -5.175 -3.092 1.00 . A A . 8 LEU HD13 1 1
6 7138 1 1 8 LEU HD21 H 3.853 -3.129 -0.778 1.00 . A A . 8 LEU HD21 1 1
6 7139 1 1 8 LEU HD22 H 3.316 -3.378 -2.439 1.00 . A A . 8 LEU HD22 1 1
6 7140 1 1 8 LEU HD23 H 4.428 -4.525 -1.691 1.00 . A A . 8 LEU HD23 1 1
6 7141 1 1 8 LEU HG H 2.718 -5.340 -0.204 1.00 . A A . 8 LEU HG 1 1
6 7142 1 1 8 LEU N N 1.406 -3.904 1.903 1.00 . A A . 8 LEU N 1 1
6 7143 1 1 8 LEU O O 1.447 -6.561 1.211 1.00 . A A . 8 LEU O 1 1
6 7144 1 1 9 ALA C C -0.505 -8.379 -1.569 1.00 . A A . 9 ALA C 1 1
6 7145 1 1 9 ALA CA C -0.445 -7.958 -0.098 1.00 . A A . 9 ALA CA 1 1
6 7146 1 1 9 ALA CB C -1.728 -8.361 0.629 1.00 . A A . 9 ALA CB 1 1
6 7147 1 1 9 ALA H H -1.071 -5.920 -0.430 1.00 . A A . 9 ALA H 1 1
6 7148 1 1 9 ALA HA H 0.409 -8.402 0.386 1.00 . A A . 9 ALA HA 1 1
6 7149 1 1 9 ALA HB1 H -1.497 -9.099 1.383 1.00 . A A . 9 ALA HB1 1 1
6 7150 1 1 9 ALA HB2 H -2.427 -8.777 -0.081 1.00 . A A . 9 ALA HB2 1 1
6 7151 1 1 9 ALA HB3 H -2.164 -7.492 1.098 1.00 . A A . 9 ALA HB3 1 1
6 7152 1 1 9 ALA N N -0.385 -6.469 0.005 1.00 . A A . 9 ALA N 1 1
6 7153 1 1 9 ALA O O -0.836 -7.595 -2.435 1.00 . A A . 9 ALA O 1 1
6 7154 1 1 10 PHE C C -1.339 -11.117 -3.458 1.00 . A A . 10 PHE C 1 1
6 7155 1 1 10 PHE CA C -0.229 -10.078 -3.275 1.00 . A A . 10 PHE CA 1 1
6 7156 1 1 10 PHE CB C 1.142 -10.706 -3.526 1.00 . A A . 10 PHE CB 1 1
6 7157 1 1 10 PHE CD1 C 2.358 -8.939 -4.853 1.00 . A A . 10 PHE CD1 1 1
6 7158 1 1 10 PHE CD2 C 2.975 -9.288 -2.534 1.00 . A A . 10 PHE CD2 1 1
6 7159 1 1 10 PHE CE1 C 3.325 -7.931 -4.959 1.00 . A A . 10 PHE CE1 1 1
6 7160 1 1 10 PHE CE2 C 3.941 -8.280 -2.640 1.00 . A A . 10 PHE CE2 1 1
6 7161 1 1 10 PHE CG C 2.183 -9.617 -3.640 1.00 . A A . 10 PHE CG 1 1
6 7162 1 1 10 PHE CZ C 4.116 -7.601 -3.851 1.00 . A A . 10 PHE CZ 1 1
6 7163 1 1 10 PHE H H 0.077 -10.230 -1.145 1.00 . A A . 10 PHE H 1 1
6 7164 1 1 10 PHE HA H -0.380 -9.245 -3.940 1.00 . A A . 10 PHE HA 1 1
6 7165 1 1 10 PHE HB2 H 1.394 -11.361 -2.705 1.00 . A A . 10 PHE HB2 1 1
6 7166 1 1 10 PHE HB3 H 1.114 -11.273 -4.443 1.00 . A A . 10 PHE HB3 1 1
6 7167 1 1 10 PHE HD1 H 1.747 -9.192 -5.707 1.00 . A A . 10 PHE HD1 1 1
6 7168 1 1 10 PHE HD2 H 2.841 -9.811 -1.600 1.00 . A A . 10 PHE HD2 1 1
6 7169 1 1 10 PHE HE1 H 3.460 -7.408 -5.893 1.00 . A A . 10 PHE HE1 1 1
6 7170 1 1 10 PHE HE2 H 4.552 -8.027 -1.786 1.00 . A A . 10 PHE HE2 1 1
6 7171 1 1 10 PHE HZ H 4.861 -6.824 -3.933 1.00 . A A . 10 PHE HZ 1 1
6 7172 1 1 10 PHE N N -0.188 -9.611 -1.857 1.00 . A A . 10 PHE N 1 1
6 7173 1 1 10 PHE O O -1.346 -12.152 -2.821 1.00 . A A . 10 PHE O 1 1
6 7174 1 1 11 THR C C -3.024 -12.783 -5.681 1.00 . A A . 11 THR C 1 1
6 7175 1 1 11 THR CA C -3.387 -11.812 -4.550 1.00 . A A . 11 THR CA 1 1
6 7176 1 1 11 THR CB C -4.579 -10.946 -4.951 1.00 . A A . 11 THR CB 1 1
6 7177 1 1 11 THR CG2 C -5.856 -11.526 -4.350 1.00 . A A . 11 THR CG2 1 1
6 7178 1 1 11 THR H H -2.254 -10.006 -4.823 1.00 . A A . 11 THR H 1 1
6 7179 1 1 11 THR HA H -3.610 -12.351 -3.645 1.00 . A A . 11 THR HA 1 1
6 7180 1 1 11 THR HB H -4.666 -10.930 -6.026 1.00 . A A . 11 THR HB 1 1
6 7181 1 1 11 THR HG1 H -5.218 -9.296 -4.129 1.00 . A A . 11 THR HG1 1 1
6 7182 1 1 11 THR HG21 H -6.595 -10.746 -4.256 1.00 . A A . 11 THR HG21 1 1
6 7183 1 1 11 THR HG22 H -5.639 -11.937 -3.375 1.00 . A A . 11 THR HG22 1 1
6 7184 1 1 11 THR HG23 H -6.233 -12.306 -4.994 1.00 . A A . 11 THR HG23 1 1
6 7185 1 1 11 THR N N -2.278 -10.846 -4.324 1.00 . A A . 11 THR N 1 1
6 7186 1 1 11 THR O O -3.016 -13.985 -5.502 1.00 . A A . 11 THR O 1 1
6 7187 1 1 11 THR OG1 O -4.381 -9.619 -4.471 1.00 . A A . 11 THR OG1 1 1
6 7188 1 1 12 ASP C C -1.248 -12.524 -8.825 1.00 . A A . 12 ASP C 1 1
6 7189 1 1 12 ASP CA C -2.366 -13.158 -7.986 1.00 . A A . 12 ASP CA 1 1
6 7190 1 1 12 ASP CB C -3.649 -13.284 -8.808 1.00 . A A . 12 ASP CB 1 1
6 7191 1 1 12 ASP CG C -3.654 -14.622 -9.551 1.00 . A A . 12 ASP CG 1 1
6 7192 1 1 12 ASP H H -2.739 -11.300 -6.969 1.00 . A A . 12 ASP H 1 1
6 7193 1 1 12 ASP HA H -2.064 -14.123 -7.626 1.00 . A A . 12 ASP HA 1 1
6 7194 1 1 12 ASP HB2 H -4.505 -13.235 -8.149 1.00 . A A . 12 ASP HB2 1 1
6 7195 1 1 12 ASP HB3 H -3.699 -12.478 -9.524 1.00 . A A . 12 ASP HB3 1 1
6 7196 1 1 12 ASP N N -2.726 -12.269 -6.846 1.00 . A A . 12 ASP N 1 1
6 7197 1 1 12 ASP O O -1.337 -11.384 -9.236 1.00 . A A . 12 ASP O 1 1
6 7198 1 1 12 ASP OD1 O -3.855 -15.636 -8.903 1.00 . A A . 12 ASP OD1 1 1
6 7199 1 1 12 ASP OD2 O -3.456 -14.608 -10.755 1.00 . A A . 12 ASP OD2 1 1
6 7200 1 1 13 VAL C C 0.937 -13.349 -11.283 1.00 . A A . 13 VAL C 1 1
6 7201 1 1 13 VAL CA C 0.922 -12.701 -9.890 1.00 . A A . 13 VAL CA 1 1
6 7202 1 1 13 VAL CB C 2.184 -13.060 -9.103 1.00 . A A . 13 VAL CB 1 1
6 7203 1 1 13 VAL CG1 C 2.515 -14.540 -9.301 1.00 . A A . 13 VAL CG1 1 1
6 7204 1 1 13 VAL CG2 C 3.353 -12.209 -9.595 1.00 . A A . 13 VAL CG2 1 1
6 7205 1 1 13 VAL H H -0.145 -14.172 -8.741 1.00 . A A . 13 VAL H 1 1
6 7206 1 1 13 VAL HA H 0.831 -11.631 -9.974 1.00 . A A . 13 VAL HA 1 1
6 7207 1 1 13 VAL HB H 2.016 -12.868 -8.052 1.00 . A A . 13 VAL HB 1 1
6 7208 1 1 13 VAL HG11 H 2.985 -14.678 -10.264 1.00 . A A . 13 VAL HG11 1 1
6 7209 1 1 13 VAL HG12 H 1.607 -15.122 -9.254 1.00 . A A . 13 VAL HG12 1 1
6 7210 1 1 13 VAL HG13 H 3.191 -14.864 -8.522 1.00 . A A . 13 VAL HG13 1 1
6 7211 1 1 13 VAL HG21 H 4.171 -12.282 -8.892 1.00 . A A . 13 VAL HG21 1 1
6 7212 1 1 13 VAL HG22 H 3.041 -11.180 -9.677 1.00 . A A . 13 VAL HG22 1 1
6 7213 1 1 13 VAL HG23 H 3.676 -12.567 -10.561 1.00 . A A . 13 VAL HG23 1 1
6 7214 1 1 13 VAL N N -0.199 -13.257 -9.081 1.00 . A A . 13 VAL N 1 1
6 7215 1 1 13 VAL O O 0.751 -14.541 -11.424 1.00 . A A . 13 VAL O 1 1
6 7216 1 1 14 ASP C C 2.206 -12.399 -14.549 1.00 . A A . 14 ASP C 1 1
6 7217 1 1 14 ASP CA C 1.178 -13.142 -13.688 1.00 . A A . 14 ASP CA 1 1
6 7218 1 1 14 ASP CB C -0.234 -12.924 -14.229 1.00 . A A . 14 ASP CB 1 1
6 7219 1 1 14 ASP CG C -0.639 -14.113 -15.101 1.00 . A A . 14 ASP CG 1 1
6 7220 1 1 14 ASP H H 1.300 -11.612 -12.174 1.00 . A A . 14 ASP H 1 1
6 7221 1 1 14 ASP HA H 1.403 -14.194 -13.658 1.00 . A A . 14 ASP HA 1 1
6 7222 1 1 14 ASP HB2 H -0.924 -12.832 -13.402 1.00 . A A . 14 ASP HB2 1 1
6 7223 1 1 14 ASP HB3 H -0.257 -12.022 -14.819 1.00 . A A . 14 ASP HB3 1 1
6 7224 1 1 14 ASP N N 1.154 -12.571 -12.308 1.00 . A A . 14 ASP N 1 1
6 7225 1 1 14 ASP O O 2.322 -11.191 -14.493 1.00 . A A . 14 ASP O 1 1
6 7226 1 1 14 ASP OD1 O -0.113 -15.191 -14.882 1.00 . A A . 14 ASP OD1 1 1
6 7227 1 1 14 ASP OD2 O -1.470 -13.925 -15.975 1.00 . A A . 14 ASP OD2 1 1
6 7228 1 1 15 VAL C C 3.380 -11.283 -16.973 1.00 . A A . 15 VAL C 1 1
6 7229 1 1 15 VAL CA C 3.979 -12.465 -16.203 1.00 . A A . 15 VAL CA 1 1
6 7230 1 1 15 VAL CB C 4.424 -13.556 -17.175 1.00 . A A . 15 VAL CB 1 1
6 7231 1 1 15 VAL CG1 C 3.202 -14.224 -17.810 1.00 . A A . 15 VAL CG1 1 1
6 7232 1 1 15 VAL CG2 C 5.280 -12.930 -18.270 1.00 . A A . 15 VAL CG2 1 1
6 7233 1 1 15 VAL H H 2.846 -14.086 -15.369 1.00 . A A . 15 VAL H 1 1
6 7234 1 1 15 VAL HA H 4.816 -12.141 -15.611 1.00 . A A . 15 VAL HA 1 1
6 7235 1 1 15 VAL HB H 4.999 -14.296 -16.646 1.00 . A A . 15 VAL HB 1 1
6 7236 1 1 15 VAL HG11 H 3.022 -13.792 -18.781 1.00 . A A . 15 VAL HG11 1 1
6 7237 1 1 15 VAL HG12 H 2.338 -14.069 -17.184 1.00 . A A . 15 VAL HG12 1 1
6 7238 1 1 15 VAL HG13 H 3.385 -15.282 -17.917 1.00 . A A . 15 VAL HG13 1 1
6 7239 1 1 15 VAL HG21 H 6.260 -13.381 -18.262 1.00 . A A . 15 VAL HG21 1 1
6 7240 1 1 15 VAL HG22 H 5.370 -11.869 -18.091 1.00 . A A . 15 VAL HG22 1 1
6 7241 1 1 15 VAL HG23 H 4.813 -13.096 -19.229 1.00 . A A . 15 VAL HG23 1 1
6 7242 1 1 15 VAL N N 2.954 -13.116 -15.341 1.00 . A A . 15 VAL N 1 1
6 7243 1 1 15 VAL O O 4.031 -10.279 -17.186 1.00 . A A . 15 VAL O 1 1
6 7244 1 1 16 ASP C C 0.495 -9.544 -17.321 1.00 . A A . 16 ASP C 1 1
6 7245 1 1 16 ASP CA C 1.537 -10.279 -18.172 1.00 . A A . 16 ASP CA 1 1
6 7246 1 1 16 ASP CB C 0.875 -10.954 -19.372 1.00 . A A . 16 ASP CB 1 1
6 7247 1 1 16 ASP CG C -0.200 -11.926 -18.884 1.00 . A A . 16 ASP CG 1 1
6 7248 1 1 16 ASP H H 1.649 -12.216 -17.233 1.00 . A A . 16 ASP H 1 1
6 7249 1 1 16 ASP HA H 2.295 -9.592 -18.511 1.00 . A A . 16 ASP HA 1 1
6 7250 1 1 16 ASP HB2 H 0.422 -10.203 -20.004 1.00 . A A . 16 ASP HB2 1 1
6 7251 1 1 16 ASP HB3 H 1.618 -11.498 -19.936 1.00 . A A . 16 ASP HB3 1 1
6 7252 1 1 16 ASP N N 2.157 -11.396 -17.403 1.00 . A A . 16 ASP N 1 1
6 7253 1 1 16 ASP O O -0.304 -8.782 -17.831 1.00 . A A . 16 ASP O 1 1
6 7254 1 1 16 ASP OD1 O -0.028 -12.477 -17.808 1.00 . A A . 16 ASP OD1 1 1
6 7255 1 1 16 ASP OD2 O -1.177 -12.105 -19.592 1.00 . A A . 16 ASP OD2 1 1
6 7256 1 1 17 SER C C -0.282 -9.380 -13.698 1.00 . A A . 17 SER C 1 1
6 7257 1 1 17 SER CA C -0.502 -9.049 -15.175 1.00 . A A . 17 SER CA 1 1
6 7258 1 1 17 SER CB C -1.861 -9.556 -15.644 1.00 . A A . 17 SER CB 1 1
6 7259 1 1 17 SER H H 1.147 -10.367 -15.633 1.00 . A A . 17 SER H 1 1
6 7260 1 1 17 SER HA H -0.438 -7.990 -15.328 1.00 . A A . 17 SER HA 1 1
6 7261 1 1 17 SER HB2 H -2.622 -9.246 -14.952 1.00 . A A . 17 SER HB2 1 1
6 7262 1 1 17 SER HB3 H -2.079 -9.143 -16.624 1.00 . A A . 17 SER HB3 1 1
6 7263 1 1 17 SER HG H -2.095 -11.319 -14.850 1.00 . A A . 17 SER HG 1 1
6 7264 1 1 17 SER N N 0.494 -9.754 -16.033 1.00 . A A . 17 SER N 1 1
6 7265 1 1 17 SER O O -0.154 -10.526 -13.317 1.00 . A A . 17 SER O 1 1
6 7266 1 1 17 SER OG O -1.839 -10.977 -15.711 1.00 . A A . 17 SER OG 1 1
6 7267 1 1 18 ILE C C -1.213 -8.089 -10.600 1.00 . A A . 18 ILE C 1 1
6 7268 1 1 18 ILE CA C -0.027 -8.625 -11.407 1.00 . A A . 18 ILE CA 1 1
6 7269 1 1 18 ILE CB C 1.242 -7.850 -11.055 1.00 . A A . 18 ILE CB 1 1
6 7270 1 1 18 ILE CD1 C 2.710 -9.810 -11.542 1.00 . A A . 18 ILE CD1 1 1
6 7271 1 1 18 ILE CG1 C 2.404 -8.358 -11.909 1.00 . A A . 18 ILE CG1 1 1
6 7272 1 1 18 ILE CG2 C 1.571 -8.049 -9.574 1.00 . A A . 18 ILE CG2 1 1
6 7273 1 1 18 ILE H H -0.344 -7.459 -13.197 1.00 . A A . 18 ILE H 1 1
6 7274 1 1 18 ILE HA H 0.117 -9.674 -11.218 1.00 . A A . 18 ILE HA 1 1
6 7275 1 1 18 ILE HB H 1.084 -6.798 -11.248 1.00 . A A . 18 ILE HB 1 1
6 7276 1 1 18 ILE HD11 H 2.811 -10.396 -12.443 1.00 . A A . 18 ILE HD11 1 1
6 7277 1 1 18 ILE HD12 H 1.903 -10.208 -10.945 1.00 . A A . 18 ILE HD12 1 1
6 7278 1 1 18 ILE HD13 H 3.630 -9.853 -10.979 1.00 . A A . 18 ILE HD13 1 1
6 7279 1 1 18 ILE HG12 H 2.135 -8.298 -12.954 1.00 . A A . 18 ILE HG12 1 1
6 7280 1 1 18 ILE HG13 H 3.276 -7.751 -11.725 1.00 . A A . 18 ILE HG13 1 1
6 7281 1 1 18 ILE HG21 H 0.706 -8.443 -9.061 1.00 . A A . 18 ILE HG21 1 1
6 7282 1 1 18 ILE HG22 H 1.848 -7.100 -9.137 1.00 . A A . 18 ILE HG22 1 1
6 7283 1 1 18 ILE HG23 H 2.393 -8.743 -9.478 1.00 . A A . 18 ILE HG23 1 1
6 7284 1 1 18 ILE N N -0.238 -8.378 -12.863 1.00 . A A . 18 ILE N 1 1
6 7285 1 1 18 ILE O O -1.544 -6.923 -10.666 1.00 . A A . 18 ILE O 1 1
6 7286 1 1 19 LYS C C -2.497 -8.082 -7.614 1.00 . A A . 19 LYS C 1 1
6 7287 1 1 19 LYS CA C -2.997 -8.460 -9.006 1.00 . A A . 19 LYS CA 1 1
6 7288 1 1 19 LYS CB C -3.950 -9.651 -8.932 1.00 . A A . 19 LYS CB 1 1
6 7289 1 1 19 LYS CD C -6.173 -10.333 -9.836 1.00 . A A . 19 LYS CD 1 1
6 7290 1 1 19 LYS CE C -7.664 -9.993 -9.807 1.00 . A A . 19 LYS CE 1 1
6 7291 1 1 19 LYS CG C -5.375 -9.183 -9.225 1.00 . A A . 19 LYS CG 1 1
6 7292 1 1 19 LYS H H -1.557 -9.862 -9.780 1.00 . A A . 19 LYS H 1 1
6 7293 1 1 19 LYS HA H -3.484 -7.621 -9.476 1.00 . A A . 19 LYS HA 1 1
6 7294 1 1 19 LYS HB2 H -3.656 -10.393 -9.660 1.00 . A A . 19 LYS HB2 1 1
6 7295 1 1 19 LYS HB3 H -3.912 -10.083 -7.942 1.00 . A A . 19 LYS HB3 1 1
6 7296 1 1 19 LYS HD2 H -5.857 -10.486 -10.859 1.00 . A A . 19 LYS HD2 1 1
6 7297 1 1 19 LYS HD3 H -5.999 -11.233 -9.268 1.00 . A A . 19 LYS HD3 1 1
6 7298 1 1 19 LYS HE2 H -8.239 -10.854 -9.487 1.00 . A A . 19 LYS HE2 1 1
6 7299 1 1 19 LYS HE3 H -7.846 -9.154 -9.155 1.00 . A A . 19 LYS HE3 1 1
6 7300 1 1 19 LYS HG2 H -5.847 -8.866 -8.304 1.00 . A A . 19 LYS HG2 1 1
6 7301 1 1 19 LYS HG3 H -5.348 -8.357 -9.918 1.00 . A A . 19 LYS HG3 1 1
6 7302 1 1 19 LYS HZ1 H -8.021 -10.492 -11.794 1.00 . A A . 19 LYS HZ1 1 1
6 7303 1 1 19 LYS HZ2 H -7.287 -8.974 -11.581 1.00 . A A . 19 LYS HZ2 1 1
6 7304 1 1 19 LYS HZ3 H -8.937 -9.180 -11.236 1.00 . A A . 19 LYS HZ3 1 1
6 7305 1 1 19 LYS N N -1.845 -8.928 -9.828 1.00 . A A . 19 LYS N 1 1
6 7306 1 1 19 LYS NZ N -8.003 -9.633 -11.210 1.00 . A A . 19 LYS NZ 1 1
6 7307 1 1 19 LYS O O -2.241 -8.933 -6.787 1.00 . A A . 19 LYS O 1 1
6 7308 1 1 20 ILE C C -2.942 -5.755 -5.181 1.00 . A A . 20 ILE C 1 1
6 7309 1 1 20 ILE CA C -1.831 -6.406 -6.008 1.00 . A A . 20 ILE CA 1 1
6 7310 1 1 20 ILE CB C -0.717 -5.401 -6.295 1.00 . A A . 20 ILE CB 1 1
6 7311 1 1 20 ILE CD1 C -1.066 -4.049 -8.435 1.00 . A A . 20 ILE CD1 1 1
6 7312 1 1 20 ILE CG1 C -1.333 -4.114 -6.920 1.00 . A A . 20 ILE CG1 1 1
6 7313 1 1 20 ILE CG2 C 0.313 -6.040 -7.243 1.00 . A A . 20 ILE CG2 1 1
6 7314 1 1 20 ILE H H -2.538 -6.138 -8.037 1.00 . A A . 20 ILE H 1 1
6 7315 1 1 20 ILE HA H -1.427 -7.257 -5.486 1.00 . A A . 20 ILE HA 1 1
6 7316 1 1 20 ILE HB H -0.228 -5.145 -5.364 1.00 . A A . 20 ILE HB 1 1
6 7317 1 1 20 ILE HD11 H -1.752 -3.350 -8.892 1.00 . A A . 20 ILE HD11 1 1
6 7318 1 1 20 ILE HD12 H -1.206 -5.027 -8.868 1.00 . A A . 20 ILE HD12 1 1
6 7319 1 1 20 ILE HD13 H -0.051 -3.721 -8.607 1.00 . A A . 20 ILE HD13 1 1
6 7320 1 1 20 ILE HG12 H -2.398 -4.113 -6.751 1.00 . A A . 20 ILE HG12 1 1
6 7321 1 1 20 ILE HG13 H -0.898 -3.247 -6.446 1.00 . A A . 20 ILE HG13 1 1
6 7322 1 1 20 ILE HG21 H -0.159 -6.266 -8.189 1.00 . A A . 20 ILE HG21 1 1
6 7323 1 1 20 ILE HG22 H 0.692 -6.951 -6.804 1.00 . A A . 20 ILE HG22 1 1
6 7324 1 1 20 ILE HG23 H 1.129 -5.352 -7.404 1.00 . A A . 20 ILE HG23 1 1
6 7325 1 1 20 ILE N N -2.337 -6.817 -7.351 1.00 . A A . 20 ILE N 1 1
6 7326 1 1 20 ILE O O -3.874 -5.185 -5.711 1.00 . A A . 20 ILE O 1 1
6 7327 1 1 21 ALA C C -3.223 -4.457 -1.859 1.00 . A A . 21 ALA C 1 1
6 7328 1 1 21 ALA CA C -3.886 -5.218 -3.011 1.00 . A A . 21 ALA CA 1 1
6 7329 1 1 21 ALA CB C -4.706 -6.392 -2.475 1.00 . A A . 21 ALA CB 1 1
6 7330 1 1 21 ALA H H -2.079 -6.298 -3.478 1.00 . A A . 21 ALA H 1 1
6 7331 1 1 21 ALA HA H -4.515 -4.561 -3.587 1.00 . A A . 21 ALA HA 1 1
6 7332 1 1 21 ALA HB1 H -4.860 -7.114 -3.263 1.00 . A A . 21 ALA HB1 1 1
6 7333 1 1 21 ALA HB2 H -5.662 -6.032 -2.123 1.00 . A A . 21 ALA HB2 1 1
6 7334 1 1 21 ALA HB3 H -4.175 -6.858 -1.657 1.00 . A A . 21 ALA HB3 1 1
6 7335 1 1 21 ALA N N -2.843 -5.836 -3.882 1.00 . A A . 21 ALA N 1 1
6 7336 1 1 21 ALA O O -2.572 -5.036 -1.012 1.00 . A A . 21 ALA O 1 1
6 7337 1 1 22 TRP C C -3.795 -2.079 0.380 1.00 . A A . 22 TRP C 1 1
6 7338 1 1 22 TRP CA C -2.762 -2.369 -0.713 1.00 . A A . 22 TRP CA 1 1
6 7339 1 1 22 TRP CB C -2.275 -1.065 -1.359 1.00 . A A . 22 TRP CB 1 1
6 7340 1 1 22 TRP CD1 C -4.444 0.165 -1.788 1.00 . A A . 22 TRP CD1 1 1
6 7341 1 1 22 TRP CD2 C -3.443 -0.515 -3.683 1.00 . A A . 22 TRP CD2 1 1
6 7342 1 1 22 TRP CE2 C -4.631 0.147 -4.069 1.00 . A A . 22 TRP CE2 1 1
6 7343 1 1 22 TRP CE3 C -2.619 -1.044 -4.695 1.00 . A A . 22 TRP CE3 1 1
6 7344 1 1 22 TRP CG C -3.348 -0.493 -2.230 1.00 . A A . 22 TRP CG 1 1
6 7345 1 1 22 TRP CH2 C -4.163 -0.246 -6.402 1.00 . A A . 22 TRP CH2 1 1
6 7346 1 1 22 TRP CZ2 C -4.991 0.282 -5.408 1.00 . A A . 22 TRP CZ2 1 1
6 7347 1 1 22 TRP CZ3 C -2.978 -0.909 -6.047 1.00 . A A . 22 TRP CZ3 1 1
6 7348 1 1 22 TRP H H -3.917 -2.714 -2.510 1.00 . A A . 22 TRP H 1 1
6 7349 1 1 22 TRP HA H -1.925 -2.906 -0.298 1.00 . A A . 22 TRP HA 1 1
6 7350 1 1 22 TRP HB2 H -2.026 -0.353 -0.587 1.00 . A A . 22 TRP HB2 1 1
6 7351 1 1 22 TRP HB3 H -1.397 -1.266 -1.956 1.00 . A A . 22 TRP HB3 1 1
6 7352 1 1 22 TRP HD1 H -4.684 0.362 -0.753 1.00 . A A . 22 TRP HD1 1 1
6 7353 1 1 22 TRP HE1 H -6.057 1.032 -2.833 1.00 . A A . 22 TRP HE1 1 1
6 7354 1 1 22 TRP HE3 H -1.706 -1.557 -4.432 1.00 . A A . 22 TRP HE3 1 1
6 7355 1 1 22 TRP HH2 H -4.434 -0.145 -7.443 1.00 . A A . 22 TRP HH2 1 1
6 7356 1 1 22 TRP HZ2 H -5.904 0.793 -5.677 1.00 . A A . 22 TRP HZ2 1 1
6 7357 1 1 22 TRP HZ3 H -2.337 -1.314 -6.814 1.00 . A A . 22 TRP HZ3 1 1
6 7358 1 1 22 TRP N N -3.386 -3.162 -1.818 1.00 . A A . 22 TRP N 1 1
6 7359 1 1 22 TRP NE1 N -5.208 0.543 -2.879 1.00 . A A . 22 TRP NE1 1 1
6 7360 1 1 22 TRP O O -4.967 -1.909 0.112 1.00 . A A . 22 TRP O 1 1
6 7361 1 1 23 GLU C C -5.240 -0.587 2.362 1.00 . A A . 23 GLU C 1 1
6 7362 1 1 23 GLU CA C -4.318 -1.756 2.724 1.00 . A A . 23 GLU CA 1 1
6 7363 1 1 23 GLU CB C -3.436 -1.396 3.919 1.00 . A A . 23 GLU CB 1 1
6 7364 1 1 23 GLU CD C -4.731 -0.201 5.690 1.00 . A A . 23 GLU CD 1 1
6 7365 1 1 23 GLU CG C -4.236 -1.566 5.210 1.00 . A A . 23 GLU CG 1 1
6 7366 1 1 23 GLU H H -2.415 -2.172 1.804 1.00 . A A . 23 GLU H 1 1
6 7367 1 1 23 GLU HA H -4.896 -2.636 2.946 1.00 . A A . 23 GLU HA 1 1
6 7368 1 1 23 GLU HB2 H -2.574 -2.049 3.939 1.00 . A A . 23 GLU HB2 1 1
6 7369 1 1 23 GLU HB3 H -3.112 -0.371 3.831 1.00 . A A . 23 GLU HB3 1 1
6 7370 1 1 23 GLU HG2 H -5.084 -2.213 5.025 1.00 . A A . 23 GLU HG2 1 1
6 7371 1 1 23 GLU HG3 H -3.607 -2.006 5.968 1.00 . A A . 23 GLU HG3 1 1
6 7372 1 1 23 GLU N N -3.365 -2.028 1.611 1.00 . A A . 23 GLU N 1 1
6 7373 1 1 23 GLU O O -4.793 0.506 2.079 1.00 . A A . 23 GLU O 1 1
6 7374 1 1 23 GLU OE1 O -3.897 0.635 5.995 1.00 . A A . 23 GLU OE1 1 1
6 7375 1 1 23 GLU OE2 O -5.935 -0.015 5.744 1.00 . A A . 23 GLU OE2 1 1
6 7376 1 1 24 SER C C -7.199 1.520 2.886 1.00 . A A . 24 SER C 1 1
6 7377 1 1 24 SER CA C -7.479 0.283 2.026 1.00 . A A . 24 SER CA 1 1
6 7378 1 1 24 SER CB C -8.863 -0.281 2.334 1.00 . A A . 24 SER CB 1 1
6 7379 1 1 24 SER H H -6.866 -1.701 2.601 1.00 . A A . 24 SER H 1 1
6 7380 1 1 24 SER HA H -7.406 0.530 0.980 1.00 . A A . 24 SER HA 1 1
6 7381 1 1 24 SER HB2 H -9.553 0.525 2.505 1.00 . A A . 24 SER HB2 1 1
6 7382 1 1 24 SER HB3 H -9.207 -0.873 1.492 1.00 . A A . 24 SER HB3 1 1
6 7383 1 1 24 SER HG H -9.417 -1.814 3.398 1.00 . A A . 24 SER HG 1 1
6 7384 1 1 24 SER N N -6.526 -0.812 2.370 1.00 . A A . 24 SER N 1 1
6 7385 1 1 24 SER O O -6.864 1.407 4.048 1.00 . A A . 24 SER O 1 1
6 7386 1 1 24 SER OG O -8.793 -1.091 3.501 1.00 . A A . 24 SER OG 1 1
6 7387 1 1 25 PRO C C -8.262 4.224 3.960 1.00 . A A . 25 PRO C 1 1
6 7388 1 1 25 PRO CA C -7.116 3.939 2.984 1.00 . A A . 25 PRO CA 1 1
6 7389 1 1 25 PRO CB C -7.085 4.972 1.866 1.00 . A A . 25 PRO CB 1 1
6 7390 1 1 25 PRO CD C -7.751 2.863 0.882 1.00 . A A . 25 PRO CD 1 1
6 7391 1 1 25 PRO CG C -7.879 4.364 0.750 1.00 . A A . 25 PRO CG 1 1
6 7392 1 1 25 PRO HA H -6.171 3.920 3.499 1.00 . A A . 25 PRO HA 1 1
6 7393 1 1 25 PRO HB2 H -7.540 5.897 2.198 1.00 . A A . 25 PRO HB2 1 1
6 7394 1 1 25 PRO HB3 H -6.071 5.146 1.545 1.00 . A A . 25 PRO HB3 1 1
6 7395 1 1 25 PRO HD2 H -8.702 2.383 0.684 1.00 . A A . 25 PRO HD2 1 1
6 7396 1 1 25 PRO HD3 H -6.990 2.487 0.218 1.00 . A A . 25 PRO HD3 1 1
6 7397 1 1 25 PRO HG2 H -8.918 4.658 0.835 1.00 . A A . 25 PRO HG2 1 1
6 7398 1 1 25 PRO HG3 H -7.483 4.680 -0.200 1.00 . A A . 25 PRO HG3 1 1
6 7399 1 1 25 PRO N N -7.351 2.661 2.276 1.00 . A A . 25 PRO N 1 1
6 7400 1 1 25 PRO O O -9.293 3.582 3.929 1.00 . A A . 25 PRO O 1 1
6 7401 1 1 26 GLN C C -9.237 7.015 6.036 1.00 . A A . 26 GLN C 1 1
6 7402 1 1 26 GLN CA C -9.164 5.503 5.806 1.00 . A A . 26 GLN CA 1 1
6 7403 1 1 26 GLN CB C -8.751 4.789 7.089 1.00 . A A . 26 GLN CB 1 1
6 7404 1 1 26 GLN CD C -10.480 3.011 7.385 1.00 . A A . 26 GLN CD 1 1
6 7405 1 1 26 GLN CG C -9.040 3.293 6.957 1.00 . A A . 26 GLN CG 1 1
6 7406 1 1 26 GLN H H -7.248 5.685 4.839 1.00 . A A . 26 GLN H 1 1
6 7407 1 1 26 GLN HA H -10.113 5.126 5.463 1.00 . A A . 26 GLN HA 1 1
6 7408 1 1 26 GLN HB2 H -7.694 4.940 7.260 1.00 . A A . 26 GLN HB2 1 1
6 7409 1 1 26 GLN HB3 H -9.310 5.189 7.921 1.00 . A A . 26 GLN HB3 1 1
6 7410 1 1 26 GLN HE21 H -11.014 2.283 5.616 1.00 . A A . 26 GLN HE21 1 1
6 7411 1 1 26 GLN HE22 H -12.237 2.303 6.792 1.00 . A A . 26 GLN HE22 1 1
6 7412 1 1 26 GLN HG2 H -8.903 2.990 5.927 1.00 . A A . 26 GLN HG2 1 1
6 7413 1 1 26 GLN HG3 H -8.364 2.738 7.588 1.00 . A A . 26 GLN HG3 1 1
6 7414 1 1 26 GLN N N -8.088 5.180 4.828 1.00 . A A . 26 GLN N 1 1
6 7415 1 1 26 GLN NE2 N -11.313 2.489 6.527 1.00 . A A . 26 GLN NE2 1 1
6 7416 1 1 26 GLN O O -9.910 7.486 6.932 1.00 . A A . 26 GLN O 1 1
6 7417 1 1 26 GLN OE1 O -10.852 3.268 8.512 1.00 . A A . 26 GLN OE1 1 1
6 7418 1 1 27 GLY C C -9.346 9.906 4.268 1.00 . A A . 27 GLY C 1 1
6 7419 1 1 27 GLY CA C -8.573 9.262 5.418 1.00 . A A . 27 GLY CA 1 1
6 7420 1 1 27 GLY H H -8.006 7.385 4.523 1.00 . A A . 27 GLY H 1 1
6 7421 1 1 27 GLY HA2 H -9.056 9.500 6.355 1.00 . A A . 27 GLY HA2 1 1
6 7422 1 1 27 GLY HA3 H -7.565 9.643 5.425 1.00 . A A . 27 GLY HA3 1 1
6 7423 1 1 27 GLY N N -8.546 7.782 5.238 1.00 . A A . 27 GLY N 1 1
6 7424 1 1 27 GLY O O -8.863 10.808 3.612 1.00 . A A . 27 GLY O 1 1
6 7425 1 1 28 GLN C C -10.458 10.261 1.679 1.00 . A A . 28 GLN C 1 1
6 7426 1 1 28 GLN CA C -11.347 10.044 2.906 1.00 . A A . 28 GLN CA 1 1
6 7427 1 1 28 GLN CB C -11.850 11.381 3.448 1.00 . A A . 28 GLN CB 1 1
6 7428 1 1 28 GLN CD C -13.986 12.500 4.098 1.00 . A A . 28 GLN CD 1 1
6 7429 1 1 28 GLN CG C -13.327 11.553 3.094 1.00 . A A . 28 GLN CG 1 1
6 7430 1 1 28 GLN H H -10.920 8.726 4.558 1.00 . A A . 28 GLN H 1 1
6 7431 1 1 28 GLN HA H -12.181 9.408 2.661 1.00 . A A . 28 GLN HA 1 1
6 7432 1 1 28 GLN HB2 H -11.732 11.401 4.523 1.00 . A A . 28 GLN HB2 1 1
6 7433 1 1 28 GLN HB3 H -11.281 12.186 3.009 1.00 . A A . 28 GLN HB3 1 1
6 7434 1 1 28 GLN HE21 H -13.501 11.395 5.673 1.00 . A A . 28 GLN HE21 1 1
6 7435 1 1 28 GLN HE22 H -14.370 12.810 6.021 1.00 . A A . 28 GLN HE22 1 1
6 7436 1 1 28 GLN HG2 H -13.413 11.964 2.099 1.00 . A A . 28 GLN HG2 1 1
6 7437 1 1 28 GLN HG3 H -13.820 10.593 3.131 1.00 . A A . 28 GLN HG3 1 1
6 7438 1 1 28 GLN N N -10.547 9.453 4.017 1.00 . A A . 28 GLN N 1 1
6 7439 1 1 28 GLN NE2 N -13.949 12.211 5.369 1.00 . A A . 28 GLN NE2 1 1
6 7440 1 1 28 GLN O O -9.892 11.319 1.489 1.00 . A A . 28 GLN O 1 1
6 7441 1 1 28 GLN OE1 O -14.539 13.515 3.720 1.00 . A A . 28 GLN OE1 1 1
6 7442 1 1 29 VAL C C -10.324 9.644 -1.601 1.00 . A A . 29 VAL C 1 1
6 7443 1 1 29 VAL CA C -9.467 9.410 -0.358 1.00 . A A . 29 VAL CA 1 1
6 7444 1 1 29 VAL CB C -8.717 8.085 -0.467 1.00 . A A . 29 VAL CB 1 1
6 7445 1 1 29 VAL CG1 C -8.070 7.974 -1.850 1.00 . A A . 29 VAL CG1 1 1
6 7446 1 1 29 VAL CG2 C -7.634 8.030 0.607 1.00 . A A . 29 VAL CG2 1 1
6 7447 1 1 29 VAL H H -10.788 8.418 1.026 1.00 . A A . 29 VAL H 1 1
6 7448 1 1 29 VAL HA H -8.767 10.217 -0.226 1.00 . A A . 29 VAL HA 1 1
6 7449 1 1 29 VAL HB H -9.409 7.268 -0.327 1.00 . A A . 29 VAL HB 1 1
6 7450 1 1 29 VAL HG11 H -8.841 7.915 -2.605 1.00 . A A . 29 VAL HG11 1 1
6 7451 1 1 29 VAL HG12 H -7.459 7.083 -1.890 1.00 . A A . 29 VAL HG12 1 1
6 7452 1 1 29 VAL HG13 H -7.455 8.842 -2.031 1.00 . A A . 29 VAL HG13 1 1
6 7453 1 1 29 VAL HG21 H -8.073 7.721 1.545 1.00 . A A . 29 VAL HG21 1 1
6 7454 1 1 29 VAL HG22 H -7.192 9.009 0.723 1.00 . A A . 29 VAL HG22 1 1
6 7455 1 1 29 VAL HG23 H -6.873 7.324 0.316 1.00 . A A . 29 VAL HG23 1 1
6 7456 1 1 29 VAL N N -10.327 9.264 0.852 1.00 . A A . 29 VAL N 1 1
6 7457 1 1 29 VAL O O -11.432 9.158 -1.706 1.00 . A A . 29 VAL O 1 1
6 7458 1 1 30 SER C C -9.901 10.007 -4.990 1.00 . A A . 30 SER C 1 1
6 7459 1 1 30 SER CA C -10.595 10.652 -3.786 1.00 . A A . 30 SER CA 1 1
6 7460 1 1 30 SER CB C -10.608 12.172 -3.925 1.00 . A A . 30 SER CB 1 1
6 7461 1 1 30 SER H H -8.919 10.765 -2.439 1.00 . A A . 30 SER H 1 1
6 7462 1 1 30 SER HA H -11.602 10.281 -3.687 1.00 . A A . 30 SER HA 1 1
6 7463 1 1 30 SER HB2 H -9.704 12.579 -3.507 1.00 . A A . 30 SER HB2 1 1
6 7464 1 1 30 SER HB3 H -10.669 12.436 -4.975 1.00 . A A . 30 SER HB3 1 1
6 7465 1 1 30 SER HG H -11.555 13.626 -3.044 1.00 . A A . 30 SER HG 1 1
6 7466 1 1 30 SER N N -9.816 10.385 -2.545 1.00 . A A . 30 SER N 1 1
6 7467 1 1 30 SER O O -10.375 10.082 -6.106 1.00 . A A . 30 SER O 1 1
6 7468 1 1 30 SER OG O -11.727 12.698 -3.223 1.00 . A A . 30 SER OG 1 1
6 7469 1 1 31 ARG C C -6.672 8.246 -5.442 1.00 . A A . 31 ARG C 1 1
6 7470 1 1 31 ARG CA C -8.050 8.733 -5.902 1.00 . A A . 31 ARG CA 1 1
6 7471 1 1 31 ARG CB C -7.904 9.835 -6.955 1.00 . A A . 31 ARG CB 1 1
6 7472 1 1 31 ARG CD C -8.888 10.692 -9.090 1.00 . A A . 31 ARG CD 1 1
6 7473 1 1 31 ARG CG C -8.676 9.448 -8.220 1.00 . A A . 31 ARG CG 1 1
6 7474 1 1 31 ARG CZ C -10.570 11.214 -10.755 1.00 . A A . 31 ARG CZ 1 1
6 7475 1 1 31 ARG H H -8.410 9.331 -3.863 1.00 . A A . 31 ARG H 1 1
6 7476 1 1 31 ARG HA H -8.622 7.917 -6.303 1.00 . A A . 31 ARG HA 1 1
6 7477 1 1 31 ARG HB2 H -8.298 10.761 -6.562 1.00 . A A . 31 ARG HB2 1 1
6 7478 1 1 31 ARG HB3 H -6.861 9.963 -7.198 1.00 . A A . 31 ARG HB3 1 1
6 7479 1 1 31 ARG HD2 H -8.878 11.584 -8.476 1.00 . A A . 31 ARG HD2 1 1
6 7480 1 1 31 ARG HD3 H -8.130 10.751 -9.853 1.00 . A A . 31 ARG HD3 1 1
6 7481 1 1 31 ARG HE H -10.854 9.845 -9.342 1.00 . A A . 31 ARG HE 1 1
6 7482 1 1 31 ARG HG2 H -8.111 8.711 -8.776 1.00 . A A . 31 ARG HG2 1 1
6 7483 1 1 31 ARG HG3 H -9.634 9.036 -7.945 1.00 . A A . 31 ARG HG3 1 1
6 7484 1 1 31 ARG HH11 H -9.235 10.351 -11.973 1.00 . A A . 31 ARG HH11 1 1
6 7485 1 1 31 ARG HH12 H -10.223 11.577 -12.693 1.00 . A A . 31 ARG HH12 1 1
6 7486 1 1 31 ARG HH21 H -11.984 12.244 -9.781 1.00 . A A . 31 ARG HH21 1 1
6 7487 1 1 31 ARG HH22 H -11.780 12.650 -11.453 1.00 . A A . 31 ARG HH22 1 1
6 7488 1 1 31 ARG N N -8.776 9.378 -4.770 1.00 . A A . 31 ARG N 1 1
6 7489 1 1 31 ARG NE N -10.228 10.503 -9.713 1.00 . A A . 31 ARG NE 1 1
6 7490 1 1 31 ARG NH1 N -9.962 11.033 -11.896 1.00 . A A . 31 ARG NH1 1 1
6 7491 1 1 31 ARG NH2 N -11.519 12.105 -10.655 1.00 . A A . 31 ARG NH2 1 1
6 7492 1 1 31 ARG O O -6.140 8.699 -4.448 1.00 . A A . 31 ARG O 1 1
6 7493 1 1 32 TYR C C -3.896 6.639 -7.041 1.00 . A A . 32 TYR C 1 1
6 7494 1 1 32 TYR CA C -4.744 6.820 -5.784 1.00 . A A . 32 TYR CA 1 1
6 7495 1 1 32 TYR CB C -4.999 5.476 -5.102 1.00 . A A . 32 TYR CB 1 1
6 7496 1 1 32 TYR CD1 C -6.814 4.635 -6.620 1.00 . A A . 32 TYR CD1 1 1
6 7497 1 1 32 TYR CD2 C -4.718 3.423 -6.530 1.00 . A A . 32 TYR CD2 1 1
6 7498 1 1 32 TYR CE1 C -7.306 3.714 -7.554 1.00 . A A . 32 TYR CE1 1 1
6 7499 1 1 32 TYR CE2 C -5.208 2.504 -7.464 1.00 . A A . 32 TYR CE2 1 1
6 7500 1 1 32 TYR CG C -5.523 4.489 -6.110 1.00 . A A . 32 TYR CG 1 1
6 7501 1 1 32 TYR CZ C -6.503 2.649 -7.974 1.00 . A A . 32 TYR CZ 1 1
6 7502 1 1 32 TYR H H -6.537 6.986 -6.965 1.00 . A A . 32 TYR H 1 1
6 7503 1 1 32 TYR HA H -4.265 7.496 -5.099 1.00 . A A . 32 TYR HA 1 1
6 7504 1 1 32 TYR HB2 H -4.075 5.106 -4.682 1.00 . A A . 32 TYR HB2 1 1
6 7505 1 1 32 TYR HB3 H -5.726 5.606 -4.314 1.00 . A A . 32 TYR HB3 1 1
6 7506 1 1 32 TYR HD1 H -7.432 5.458 -6.293 1.00 . A A . 32 TYR HD1 1 1
6 7507 1 1 32 TYR HD2 H -3.718 3.314 -6.135 1.00 . A A . 32 TYR HD2 1 1
6 7508 1 1 32 TYR HE1 H -8.304 3.826 -7.948 1.00 . A A . 32 TYR HE1 1 1
6 7509 1 1 32 TYR HE2 H -4.587 1.683 -7.790 1.00 . A A . 32 TYR HE2 1 1
6 7510 1 1 32 TYR HH H -7.799 1.365 -8.538 1.00 . A A . 32 TYR HH 1 1
6 7511 1 1 32 TYR N N -6.092 7.332 -6.164 1.00 . A A . 32 TYR N 1 1
6 7512 1 1 32 TYR O O -4.354 6.120 -8.038 1.00 . A A . 32 TYR O 1 1
6 7513 1 1 32 TYR OH O -6.989 1.739 -8.892 1.00 . A A . 32 TYR OH 1 1
6 7514 1 1 33 ARG C C -1.039 5.611 -8.179 1.00 . A A . 33 ARG C 1 1
6 7515 1 1 33 ARG CA C -1.808 6.933 -8.215 1.00 . A A . 33 ARG CA 1 1
6 7516 1 1 33 ARG CB C -0.847 8.118 -8.156 1.00 . A A . 33 ARG CB 1 1
6 7517 1 1 33 ARG CD C 0.112 9.633 -9.898 1.00 . A A . 33 ARG CD 1 1
6 7518 1 1 33 ARG CG C -0.027 8.177 -9.448 1.00 . A A . 33 ARG CG 1 1
6 7519 1 1 33 ARG CZ C 1.100 11.556 -8.807 1.00 . A A . 33 ARG CZ 1 1
6 7520 1 1 33 ARG H H -2.319 7.499 -6.200 1.00 . A A . 33 ARG H 1 1
6 7521 1 1 33 ARG HA H -2.405 6.993 -9.111 1.00 . A A . 33 ARG HA 1 1
6 7522 1 1 33 ARG HB2 H -1.411 9.033 -8.043 1.00 . A A . 33 ARG HB2 1 1
6 7523 1 1 33 ARG HB3 H -0.181 8.000 -7.315 1.00 . A A . 33 ARG HB3 1 1
6 7524 1 1 33 ARG HD2 H 0.555 9.681 -10.885 1.00 . A A . 33 ARG HD2 1 1
6 7525 1 1 33 ARG HD3 H -0.849 10.124 -9.891 1.00 . A A . 33 ARG HD3 1 1
6 7526 1 1 33 ARG HE H 1.539 9.691 -8.290 1.00 . A A . 33 ARG HE 1 1
6 7527 1 1 33 ARG HG2 H 0.955 7.759 -9.271 1.00 . A A . 33 ARG HG2 1 1
6 7528 1 1 33 ARG HG3 H -0.526 7.610 -10.218 1.00 . A A . 33 ARG HG3 1 1
6 7529 1 1 33 ARG HH11 H -0.880 11.844 -8.830 1.00 . A A . 33 ARG HH11 1 1
6 7530 1 1 33 ARG HH12 H 0.084 13.277 -8.714 1.00 . A A . 33 ARG HH12 1 1
6 7531 1 1 33 ARG HH21 H 3.102 11.571 -8.772 1.00 . A A . 33 ARG HH21 1 1
6 7532 1 1 33 ARG HH22 H 2.340 13.124 -8.683 1.00 . A A . 33 ARG HH22 1 1
6 7533 1 1 33 ARG N N -2.671 7.074 -7.010 1.00 . A A . 33 ARG N 1 1
6 7534 1 1 33 ARG NE N 1.012 10.257 -8.891 1.00 . A A . 33 ARG NE 1 1
6 7535 1 1 33 ARG NH1 N 0.016 12.282 -8.783 1.00 . A A . 33 ARG NH1 1 1
6 7536 1 1 33 ARG NH2 N 2.272 12.128 -8.751 1.00 . A A . 33 ARG NH2 1 1
6 7537 1 1 33 ARG O O -0.354 5.301 -7.220 1.00 . A A . 33 ARG O 1 1
6 7538 1 1 34 VAL C C 0.756 3.654 -10.259 1.00 . A A . 34 VAL C 1 1
6 7539 1 1 34 VAL CA C -0.408 3.542 -9.273 1.00 . A A . 34 VAL CA 1 1
6 7540 1 1 34 VAL CB C -1.437 2.527 -9.767 1.00 . A A . 34 VAL CB 1 1
6 7541 1 1 34 VAL CG1 C -0.771 1.159 -9.908 1.00 . A A . 34 VAL CG1 1 1
6 7542 1 1 34 VAL CG2 C -2.587 2.433 -8.760 1.00 . A A . 34 VAL CG2 1 1
6 7543 1 1 34 VAL H H -1.688 5.118 -9.986 1.00 . A A . 34 VAL H 1 1
6 7544 1 1 34 VAL HA H -0.053 3.267 -8.293 1.00 . A A . 34 VAL HA 1 1
6 7545 1 1 34 VAL HB H -1.821 2.842 -10.728 1.00 . A A . 34 VAL HB 1 1
6 7546 1 1 34 VAL HG11 H -0.547 0.765 -8.927 1.00 . A A . 34 VAL HG11 1 1
6 7547 1 1 34 VAL HG12 H 0.145 1.262 -10.472 1.00 . A A . 34 VAL HG12 1 1
6 7548 1 1 34 VAL HG13 H -1.437 0.485 -10.423 1.00 . A A . 34 VAL HG13 1 1
6 7549 1 1 34 VAL HG21 H -2.400 1.621 -8.073 1.00 . A A . 34 VAL HG21 1 1
6 7550 1 1 34 VAL HG22 H -3.513 2.254 -9.286 1.00 . A A . 34 VAL HG22 1 1
6 7551 1 1 34 VAL HG23 H -2.661 3.360 -8.209 1.00 . A A . 34 VAL HG23 1 1
6 7552 1 1 34 VAL N N -1.138 4.839 -9.224 1.00 . A A . 34 VAL N 1 1
6 7553 1 1 34 VAL O O 0.564 3.676 -11.461 1.00 . A A . 34 VAL O 1 1
6 7554 1 1 35 THR C C 3.993 2.623 -10.675 1.00 . A A . 35 THR C 1 1
6 7555 1 1 35 THR CA C 3.129 3.887 -10.680 1.00 . A A . 35 THR CA 1 1
6 7556 1 1 35 THR CB C 3.929 5.071 -10.130 1.00 . A A . 35 THR CB 1 1
6 7557 1 1 35 THR CG2 C 3.827 6.248 -11.096 1.00 . A A . 35 THR CG2 1 1
6 7558 1 1 35 THR H H 2.093 3.748 -8.794 1.00 . A A . 35 THR H 1 1
6 7559 1 1 35 THR HA H 2.799 4.106 -11.679 1.00 . A A . 35 THR HA 1 1
6 7560 1 1 35 THR HB H 4.963 4.787 -10.025 1.00 . A A . 35 THR HB 1 1
6 7561 1 1 35 THR HG1 H 2.693 6.073 -9.004 1.00 . A A . 35 THR HG1 1 1
6 7562 1 1 35 THR HG21 H 3.499 5.892 -12.063 1.00 . A A . 35 THR HG21 1 1
6 7563 1 1 35 THR HG22 H 4.795 6.716 -11.196 1.00 . A A . 35 THR HG22 1 1
6 7564 1 1 35 THR HG23 H 3.116 6.966 -10.718 1.00 . A A . 35 THR HG23 1 1
6 7565 1 1 35 THR N N 1.959 3.750 -9.764 1.00 . A A . 35 THR N 1 1
6 7566 1 1 35 THR O O 4.209 2.003 -9.651 1.00 . A A . 35 THR O 1 1
6 7567 1 1 35 THR OG1 O 3.410 5.450 -8.859 1.00 . A A . 35 THR OG1 1 1
6 7568 1 1 36 TYR C C 6.612 1.386 -12.755 1.00 . A A . 36 TYR C 1 1
6 7569 1 1 36 TYR CA C 5.387 1.049 -11.901 1.00 . A A . 36 TYR CA 1 1
6 7570 1 1 36 TYR CB C 4.548 -0.078 -12.562 1.00 . A A . 36 TYR CB 1 1
6 7571 1 1 36 TYR CD1 C 2.260 1.008 -12.546 1.00 . A A . 36 TYR CD1 1 1
6 7572 1 1 36 TYR CD2 C 3.284 0.478 -14.680 1.00 . A A . 36 TYR CD2 1 1
6 7573 1 1 36 TYR CE1 C 1.139 1.519 -13.211 1.00 . A A . 36 TYR CE1 1 1
6 7574 1 1 36 TYR CE2 C 2.163 0.991 -15.344 1.00 . A A . 36 TYR CE2 1 1
6 7575 1 1 36 TYR CG C 3.334 0.486 -13.282 1.00 . A A . 36 TYR CG 1 1
6 7576 1 1 36 TYR CZ C 1.090 1.510 -14.609 1.00 . A A . 36 TYR CZ 1 1
6 7577 1 1 36 TYR H H 4.331 2.788 -12.620 1.00 . A A . 36 TYR H 1 1
6 7578 1 1 36 TYR HA H 5.695 0.749 -10.917 1.00 . A A . 36 TYR HA 1 1
6 7579 1 1 36 TYR HB2 H 5.164 -0.606 -13.272 1.00 . A A . 36 TYR HB2 1 1
6 7580 1 1 36 TYR HB3 H 4.220 -0.767 -11.797 1.00 . A A . 36 TYR HB3 1 1
6 7581 1 1 36 TYR HD1 H 2.298 1.014 -11.466 1.00 . A A . 36 TYR HD1 1 1
6 7582 1 1 36 TYR HD2 H 4.112 0.078 -15.248 1.00 . A A . 36 TYR HD2 1 1
6 7583 1 1 36 TYR HE1 H 0.311 1.921 -12.645 1.00 . A A . 36 TYR HE1 1 1
6 7584 1 1 36 TYR HE2 H 2.124 0.983 -16.423 1.00 . A A . 36 TYR HE2 1 1
6 7585 1 1 36 TYR HH H 0.171 2.015 -16.206 1.00 . A A . 36 TYR HH 1 1
6 7586 1 1 36 TYR N N 4.508 2.257 -11.816 1.00 . A A . 36 TYR N 1 1
6 7587 1 1 36 TYR O O 6.493 1.908 -13.845 1.00 . A A . 36 TYR O 1 1
6 7588 1 1 36 TYR OH O -0.015 2.014 -15.265 1.00 . A A . 36 TYR OH 1 1
6 7589 1 1 37 SER C C 9.890 0.229 -13.309 1.00 . A A . 37 SER C 1 1
6 7590 1 1 37 SER CA C 9.015 1.457 -13.053 1.00 . A A . 37 SER CA 1 1
6 7591 1 1 37 SER CB C 9.769 2.468 -12.195 1.00 . A A . 37 SER CB 1 1
6 7592 1 1 37 SER H H 7.876 0.711 -11.372 1.00 . A A . 37 SER H 1 1
6 7593 1 1 37 SER HA H 8.738 1.912 -13.982 1.00 . A A . 37 SER HA 1 1
6 7594 1 1 37 SER HB2 H 10.511 2.964 -12.792 1.00 . A A . 37 SER HB2 1 1
6 7595 1 1 37 SER HB3 H 9.071 3.202 -11.809 1.00 . A A . 37 SER HB3 1 1
6 7596 1 1 37 SER HG H 10.099 2.182 -10.298 1.00 . A A . 37 SER HG 1 1
6 7597 1 1 37 SER N N 7.793 1.116 -12.262 1.00 . A A . 37 SER N 1 1
6 7598 1 1 37 SER O O 9.807 -0.774 -12.625 1.00 . A A . 37 SER O 1 1
6 7599 1 1 37 SER OG O 10.405 1.790 -11.119 1.00 . A A . 37 SER OG 1 1
6 7600 1 1 38 SER C C 13.056 -0.258 -14.899 1.00 . A A . 38 SER C 1 1
6 7601 1 1 38 SER CA C 11.651 -0.806 -14.627 1.00 . A A . 38 SER CA 1 1
6 7602 1 1 38 SER CB C 11.066 -1.432 -15.890 1.00 . A A . 38 SER CB 1 1
6 7603 1 1 38 SER H H 10.786 1.149 -14.819 1.00 . A A . 38 SER H 1 1
6 7604 1 1 38 SER HA H 11.669 -1.528 -13.827 1.00 . A A . 38 SER HA 1 1
6 7605 1 1 38 SER HB2 H 10.045 -1.116 -16.010 1.00 . A A . 38 SER HB2 1 1
6 7606 1 1 38 SER HB3 H 11.643 -1.111 -16.751 1.00 . A A . 38 SER HB3 1 1
6 7607 1 1 38 SER HG H 11.149 -3.217 -16.661 1.00 . A A . 38 SER HG 1 1
6 7608 1 1 38 SER N N 10.740 0.321 -14.296 1.00 . A A . 38 SER N 1 1
6 7609 1 1 38 SER O O 13.209 0.758 -15.546 1.00 . A A . 38 SER O 1 1
6 7610 1 1 38 SER OG O 11.107 -2.849 -15.775 1.00 . A A . 38 SER OG 1 1
6 7611 1 1 39 PRO C C 15.897 -0.743 -16.013 1.00 . A A . 39 PRO C 1 1
6 7612 1 1 39 PRO CA C 15.438 -0.506 -14.569 1.00 . A A . 39 PRO CA 1 1
6 7613 1 1 39 PRO CB C 16.220 -1.384 -13.598 1.00 . A A . 39 PRO CB 1 1
6 7614 1 1 39 PRO CD C 13.934 -2.174 -13.599 1.00 . A A . 39 PRO CD 1 1
6 7615 1 1 39 PRO CG C 15.371 -2.605 -13.408 1.00 . A A . 39 PRO CG 1 1
6 7616 1 1 39 PRO HA H 15.550 0.529 -14.300 1.00 . A A . 39 PRO HA 1 1
6 7617 1 1 39 PRO HB2 H 17.179 -1.651 -14.024 1.00 . A A . 39 PRO HB2 1 1
6 7618 1 1 39 PRO HB3 H 16.353 -0.877 -12.657 1.00 . A A . 39 PRO HB3 1 1
6 7619 1 1 39 PRO HD2 H 13.381 -2.932 -14.143 1.00 . A A . 39 PRO HD2 1 1
6 7620 1 1 39 PRO HD3 H 13.468 -1.972 -12.648 1.00 . A A . 39 PRO HD3 1 1
6 7621 1 1 39 PRO HG2 H 15.636 -3.356 -14.142 1.00 . A A . 39 PRO HG2 1 1
6 7622 1 1 39 PRO HG3 H 15.504 -2.996 -12.413 1.00 . A A . 39 PRO HG3 1 1
6 7623 1 1 39 PRO N N 14.036 -0.943 -14.386 1.00 . A A . 39 PRO N 1 1
6 7624 1 1 39 PRO O O 16.899 -1.388 -16.253 1.00 . A A . 39 PRO O 1 1
6 7625 1 1 40 GLU C C 14.577 0.243 -19.343 1.00 . A A . 40 GLU C 1 1
6 7626 1 1 40 GLU CA C 15.583 -0.422 -18.395 1.00 . A A . 40 GLU CA 1 1
6 7627 1 1 40 GLU CB C 15.586 -1.933 -18.593 1.00 . A A . 40 GLU CB 1 1
6 7628 1 1 40 GLU CD C 14.431 -4.006 -17.810 1.00 . A A . 40 GLU CD 1 1
6 7629 1 1 40 GLU CG C 14.252 -2.519 -18.125 1.00 . A A . 40 GLU CG 1 1
6 7630 1 1 40 GLU H H 14.376 0.296 -16.769 1.00 . A A . 40 GLU H 1 1
6 7631 1 1 40 GLU HA H 16.572 -0.029 -18.561 1.00 . A A . 40 GLU HA 1 1
6 7632 1 1 40 GLU HB2 H 15.728 -2.153 -19.637 1.00 . A A . 40 GLU HB2 1 1
6 7633 1 1 40 GLU HB3 H 16.385 -2.367 -18.020 1.00 . A A . 40 GLU HB3 1 1
6 7634 1 1 40 GLU HG2 H 13.920 -2.000 -17.238 1.00 . A A . 40 GLU HG2 1 1
6 7635 1 1 40 GLU HG3 H 13.515 -2.405 -18.905 1.00 . A A . 40 GLU HG3 1 1
6 7636 1 1 40 GLU N N 15.177 -0.222 -16.977 1.00 . A A . 40 GLU N 1 1
6 7637 1 1 40 GLU O O 14.949 0.955 -20.254 1.00 . A A . 40 GLU O 1 1
6 7638 1 1 40 GLU OE1 O 15.508 -4.519 -18.062 1.00 . A A . 40 GLU OE1 1 1
6 7639 1 1 40 GLU OE2 O 13.486 -4.605 -17.323 1.00 . A A . 40 GLU OE2 1 1
6 7640 1 1 41 ASP C C 11.862 1.996 -19.471 1.00 . A A . 41 ASP C 1 1
6 7641 1 1 41 ASP CA C 12.286 0.637 -20.027 1.00 . A A . 41 ASP CA 1 1
6 7642 1 1 41 ASP CB C 11.110 -0.338 -20.027 1.00 . A A . 41 ASP CB 1 1
6 7643 1 1 41 ASP CG C 10.269 -0.128 -21.287 1.00 . A A . 41 ASP CG 1 1
6 7644 1 1 41 ASP H H 13.026 -0.559 -18.395 1.00 . A A . 41 ASP H 1 1
6 7645 1 1 41 ASP HA H 12.674 0.745 -21.025 1.00 . A A . 41 ASP HA 1 1
6 7646 1 1 41 ASP HB2 H 11.484 -1.353 -20.008 1.00 . A A . 41 ASP HB2 1 1
6 7647 1 1 41 ASP HB3 H 10.497 -0.165 -19.156 1.00 . A A . 41 ASP HB3 1 1
6 7648 1 1 41 ASP N N 13.307 0.016 -19.135 1.00 . A A . 41 ASP N 1 1
6 7649 1 1 41 ASP O O 11.554 2.913 -20.207 1.00 . A A . 41 ASP O 1 1
6 7650 1 1 41 ASP OD1 O 9.357 0.680 -21.239 1.00 . A A . 41 ASP OD1 1 1
6 7651 1 1 41 ASP OD2 O 10.552 -0.779 -22.279 1.00 . A A . 41 ASP OD2 1 1
6 7652 1 1 42 GLY C C 10.273 3.221 -16.618 1.00 . A A . 42 GLY C 1 1
6 7653 1 1 42 GLY CA C 11.452 3.432 -17.570 1.00 . A A . 42 GLY CA 1 1
6 7654 1 1 42 GLY H H 12.105 1.383 -17.602 1.00 . A A . 42 GLY H 1 1
6 7655 1 1 42 GLY HA2 H 12.291 3.839 -17.023 1.00 . A A . 42 GLY HA2 1 1
6 7656 1 1 42 GLY HA3 H 11.164 4.116 -18.350 1.00 . A A . 42 GLY HA3 1 1
6 7657 1 1 42 GLY N N 11.849 2.134 -18.176 1.00 . A A . 42 GLY N 1 1
6 7658 1 1 42 GLY O O 10.180 2.210 -15.949 1.00 . A A . 42 GLY O 1 1
6 7659 1 1 43 ILE C C 6.911 4.505 -16.265 1.00 . A A . 43 ILE C 1 1
6 7660 1 1 43 ILE CA C 8.212 4.014 -15.614 1.00 . A A . 43 ILE CA 1 1
6 7661 1 1 43 ILE CB C 8.562 4.875 -14.403 1.00 . A A . 43 ILE CB 1 1
6 7662 1 1 43 ILE CD1 C 8.053 5.296 -11.987 1.00 . A A . 43 ILE CD1 1 1
6 7663 1 1 43 ILE CG1 C 7.629 4.525 -13.240 1.00 . A A . 43 ILE CG1 1 1
6 7664 1 1 43 ILE CG2 C 8.398 6.354 -14.760 1.00 . A A . 43 ILE CG2 1 1
6 7665 1 1 43 ILE H H 9.466 4.981 -17.076 1.00 . A A . 43 ILE H 1 1
6 7666 1 1 43 ILE HA H 8.110 2.989 -15.315 1.00 . A A . 43 ILE HA 1 1
6 7667 1 1 43 ILE HB H 9.587 4.687 -14.117 1.00 . A A . 43 ILE HB 1 1
6 7668 1 1 43 ILE HD11 H 8.004 4.643 -11.127 1.00 . A A . 43 ILE HD11 1 1
6 7669 1 1 43 ILE HD12 H 7.391 6.136 -11.839 1.00 . A A . 43 ILE HD12 1 1
6 7670 1 1 43 ILE HD13 H 9.064 5.654 -12.110 1.00 . A A . 43 ILE HD13 1 1
6 7671 1 1 43 ILE HG12 H 6.614 4.793 -13.500 1.00 . A A . 43 ILE HG12 1 1
6 7672 1 1 43 ILE HG13 H 7.682 3.466 -13.042 1.00 . A A . 43 ILE HG13 1 1
6 7673 1 1 43 ILE HG21 H 8.777 6.528 -15.757 1.00 . A A . 43 ILE HG21 1 1
6 7674 1 1 43 ILE HG22 H 8.949 6.958 -14.055 1.00 . A A . 43 ILE HG22 1 1
6 7675 1 1 43 ILE HG23 H 7.352 6.619 -14.722 1.00 . A A . 43 ILE HG23 1 1
6 7676 1 1 43 ILE N N 9.372 4.170 -16.539 1.00 . A A . 43 ILE N 1 1
6 7677 1 1 43 ILE O O 6.919 5.291 -17.192 1.00 . A A . 43 ILE O 1 1
6 7678 1 1 44 HIS C C 3.515 4.819 -15.183 1.00 . A A . 44 HIS C 1 1
6 7679 1 1 44 HIS CA C 4.474 4.466 -16.332 1.00 . A A . 44 HIS CA 1 1
6 7680 1 1 44 HIS CB C 3.969 3.249 -17.108 1.00 . A A . 44 HIS CB 1 1
6 7681 1 1 44 HIS CD2 C 2.856 4.951 -18.768 1.00 . A A . 44 HIS CD2 1 1
6 7682 1 1 44 HIS CE1 C 1.995 3.526 -20.153 1.00 . A A . 44 HIS CE1 1 1
6 7683 1 1 44 HIS CG C 3.181 3.703 -18.304 1.00 . A A . 44 HIS CG 1 1
6 7684 1 1 44 HIS H H 5.818 3.412 -15.018 1.00 . A A . 44 HIS H 1 1
6 7685 1 1 44 HIS HA H 4.596 5.305 -16.995 1.00 . A A . 44 HIS HA 1 1
6 7686 1 1 44 HIS HB2 H 4.812 2.658 -17.437 1.00 . A A . 44 HIS HB2 1 1
6 7687 1 1 44 HIS HB3 H 3.340 2.652 -16.470 1.00 . A A . 44 HIS HB3 1 1
6 7688 1 1 44 HIS HD1 H 2.670 1.828 -19.153 1.00 . A A . 44 HIS HD1 1 1
6 7689 1 1 44 HIS HD2 H 3.139 5.883 -18.298 1.00 . A A . 44 HIS HD2 1 1
6 7690 1 1 44 HIS HE1 H 1.467 3.093 -20.991 1.00 . A A . 44 HIS HE1 1 1
6 7691 1 1 44 HIS N N 5.792 4.041 -15.769 1.00 . A A . 44 HIS N 1 1
6 7692 1 1 44 HIS ND1 N 2.620 2.807 -19.201 1.00 . A A . 44 HIS ND1 1 1
6 7693 1 1 44 HIS NE2 N 2.107 4.838 -19.935 1.00 . A A . 44 HIS NE2 1 1
6 7694 1 1 44 HIS O O 3.789 4.541 -14.032 1.00 . A A . 44 HIS O 1 1
6 7695 1 1 45 GLU C C 0.029 5.320 -14.706 1.00 . A A . 45 GLU C 1 1
6 7696 1 1 45 GLU CA C 1.447 5.812 -14.390 1.00 . A A . 45 GLU CA 1 1
6 7697 1 1 45 GLU CB C 1.476 7.339 -14.354 1.00 . A A . 45 GLU CB 1 1
6 7698 1 1 45 GLU CD C 3.649 7.975 -13.300 1.00 . A A . 45 GLU CD 1 1
6 7699 1 1 45 GLU CG C 2.148 7.810 -13.063 1.00 . A A . 45 GLU CG 1 1
6 7700 1 1 45 GLU H H 2.197 5.663 -16.411 1.00 . A A . 45 GLU H 1 1
6 7701 1 1 45 GLU HA H 1.781 5.417 -13.447 1.00 . A A . 45 GLU HA 1 1
6 7702 1 1 45 GLU HB2 H 2.030 7.709 -15.205 1.00 . A A . 45 GLU HB2 1 1
6 7703 1 1 45 GLU HB3 H 0.465 7.719 -14.390 1.00 . A A . 45 GLU HB3 1 1
6 7704 1 1 45 GLU HG2 H 1.722 8.758 -12.762 1.00 . A A . 45 GLU HG2 1 1
6 7705 1 1 45 GLU HG3 H 1.986 7.078 -12.286 1.00 . A A . 45 GLU HG3 1 1
6 7706 1 1 45 GLU N N 2.401 5.437 -15.481 1.00 . A A . 45 GLU N 1 1
6 7707 1 1 45 GLU O O -0.335 5.124 -15.848 1.00 . A A . 45 GLU O 1 1
6 7708 1 1 45 GLU OE1 O 4.267 7.021 -13.745 1.00 . A A . 45 GLU OE1 1 1
6 7709 1 1 45 GLU OE2 O 4.156 9.052 -13.032 1.00 . A A . 45 GLU OE2 1 1
6 7710 1 1 46 LEU C C -3.129 5.449 -13.000 1.00 . A A . 46 LEU C 1 1
6 7711 1 1 46 LEU CA C -2.176 4.669 -13.914 1.00 . A A . 46 LEU CA 1 1
6 7712 1 1 46 LEU CB C -2.171 3.185 -13.548 1.00 . A A . 46 LEU CB 1 1
6 7713 1 1 46 LEU CD1 C -2.744 2.584 -15.904 1.00 . A A . 46 LEU CD1 1 1
6 7714 1 1 46 LEU CD2 C -3.166 0.952 -14.064 1.00 . A A . 46 LEU CD2 1 1
6 7715 1 1 46 LEU CG C -3.160 2.435 -14.442 1.00 . A A . 46 LEU CG 1 1
6 7716 1 1 46 LEU H H -0.459 5.307 -12.779 1.00 . A A . 46 LEU H 1 1
6 7717 1 1 46 LEU HA H -2.455 4.795 -14.948 1.00 . A A . 46 LEU HA 1 1
6 7718 1 1 46 LEU HB2 H -1.178 2.782 -13.690 1.00 . A A . 46 LEU HB2 1 1
6 7719 1 1 46 LEU HB3 H -2.462 3.069 -12.516 1.00 . A A . 46 LEU HB3 1 1
6 7720 1 1 46 LEU HD11 H -2.477 1.616 -16.303 1.00 . A A . 46 LEU HD11 1 1
6 7721 1 1 46 LEU HD12 H -1.894 3.248 -15.969 1.00 . A A . 46 LEU HD12 1 1
6 7722 1 1 46 LEU HD13 H -3.566 2.994 -16.472 1.00 . A A . 46 LEU HD13 1 1
6 7723 1 1 46 LEU HD21 H -3.251 0.353 -14.959 1.00 . A A . 46 LEU HD21 1 1
6 7724 1 1 46 LEU HD22 H -4.004 0.748 -13.414 1.00 . A A . 46 LEU HD22 1 1
6 7725 1 1 46 LEU HD23 H -2.247 0.708 -13.553 1.00 . A A . 46 LEU HD23 1 1
6 7726 1 1 46 LEU HG H -4.150 2.846 -14.308 1.00 . A A . 46 LEU HG 1 1
6 7727 1 1 46 LEU N N -0.775 5.134 -13.692 1.00 . A A . 46 LEU N 1 1
6 7728 1 1 46 LEU O O -2.775 5.830 -11.899 1.00 . A A . 46 LEU O 1 1
6 7729 1 1 47 PHE C C -6.670 5.782 -12.560 1.00 . A A . 47 PHE C 1 1
6 7730 1 1 47 PHE CA C -5.293 6.463 -12.590 1.00 . A A . 47 PHE CA 1 1
6 7731 1 1 47 PHE CB C -5.398 7.833 -13.255 1.00 . A A . 47 PHE CB 1 1
6 7732 1 1 47 PHE CD1 C -4.009 8.892 -11.437 1.00 . A A . 47 PHE CD1 1 1
6 7733 1 1 47 PHE CD2 C -6.106 9.942 -12.063 1.00 . A A . 47 PHE CD2 1 1
6 7734 1 1 47 PHE CE1 C -3.791 9.897 -10.486 1.00 . A A . 47 PHE CE1 1 1
6 7735 1 1 47 PHE CE2 C -5.888 10.945 -11.111 1.00 . A A . 47 PHE CE2 1 1
6 7736 1 1 47 PHE CG C -5.165 8.915 -12.226 1.00 . A A . 47 PHE CG 1 1
6 7737 1 1 47 PHE CZ C -4.731 10.923 -10.322 1.00 . A A . 47 PHE CZ 1 1
6 7738 1 1 47 PHE H H -4.602 5.389 -14.333 1.00 . A A . 47 PHE H 1 1
6 7739 1 1 47 PHE HA H -4.905 6.571 -11.591 1.00 . A A . 47 PHE HA 1 1
6 7740 1 1 47 PHE HB2 H -4.655 7.912 -14.035 1.00 . A A . 47 PHE HB2 1 1
6 7741 1 1 47 PHE HB3 H -6.383 7.952 -13.682 1.00 . A A . 47 PHE HB3 1 1
6 7742 1 1 47 PHE HD1 H -3.284 8.102 -11.563 1.00 . A A . 47 PHE HD1 1 1
6 7743 1 1 47 PHE HD2 H -6.999 9.957 -12.671 1.00 . A A . 47 PHE HD2 1 1
6 7744 1 1 47 PHE HE1 H -2.899 9.880 -9.877 1.00 . A A . 47 PHE HE1 1 1
6 7745 1 1 47 PHE HE2 H -6.613 11.737 -10.986 1.00 . A A . 47 PHE HE2 1 1
6 7746 1 1 47 PHE HZ H -4.562 11.698 -9.589 1.00 . A A . 47 PHE HZ 1 1
6 7747 1 1 47 PHE N N -4.332 5.698 -13.443 1.00 . A A . 47 PHE N 1 1
6 7748 1 1 47 PHE O O -7.677 6.417 -12.800 1.00 . A A . 47 PHE O 1 1
6 7749 1 1 48 PRO C C -8.646 4.040 -10.860 1.00 . A A . 48 PRO C 1 1
6 7750 1 1 48 PRO CA C -7.933 3.757 -12.186 1.00 . A A . 48 PRO CA 1 1
6 7751 1 1 48 PRO CB C -7.495 2.304 -12.270 1.00 . A A . 48 PRO CB 1 1
6 7752 1 1 48 PRO CD C -5.503 3.675 -11.960 1.00 . A A . 48 PRO CD 1 1
6 7753 1 1 48 PRO CG C -6.076 2.286 -11.769 1.00 . A A . 48 PRO CG 1 1
6 7754 1 1 48 PRO HA H -8.572 4.003 -13.016 1.00 . A A . 48 PRO HA 1 1
6 7755 1 1 48 PRO HB2 H -8.126 1.685 -11.644 1.00 . A A . 48 PRO HB2 1 1
6 7756 1 1 48 PRO HB3 H -7.529 1.960 -13.292 1.00 . A A . 48 PRO HB3 1 1
6 7757 1 1 48 PRO HD2 H -5.014 4.008 -11.054 1.00 . A A . 48 PRO HD2 1 1
6 7758 1 1 48 PRO HD3 H -4.817 3.686 -12.787 1.00 . A A . 48 PRO HD3 1 1
6 7759 1 1 48 PRO HG2 H -6.062 2.022 -10.724 1.00 . A A . 48 PRO HG2 1 1
6 7760 1 1 48 PRO HG3 H -5.497 1.576 -12.334 1.00 . A A . 48 PRO HG3 1 1
6 7761 1 1 48 PRO N N -6.669 4.512 -12.256 1.00 . A A . 48 PRO N 1 1
6 7762 1 1 48 PRO O O -8.616 3.244 -9.944 1.00 . A A . 48 PRO O 1 1
6 7763 1 1 49 ALA C C -10.790 4.303 -8.987 1.00 . A A . 49 ALA C 1 1
6 7764 1 1 49 ALA CA C -10.001 5.516 -9.498 1.00 . A A . 49 ALA CA 1 1
6 7765 1 1 49 ALA CB C -10.939 6.651 -9.887 1.00 . A A . 49 ALA CB 1 1
6 7766 1 1 49 ALA H H -9.293 5.798 -11.511 1.00 . A A . 49 ALA H 1 1
6 7767 1 1 49 ALA HA H -9.304 5.854 -8.749 1.00 . A A . 49 ALA HA 1 1
6 7768 1 1 49 ALA HB1 H -11.810 6.246 -10.377 1.00 . A A . 49 ALA HB1 1 1
6 7769 1 1 49 ALA HB2 H -10.426 7.323 -10.562 1.00 . A A . 49 ALA HB2 1 1
6 7770 1 1 49 ALA HB3 H -11.238 7.190 -9.004 1.00 . A A . 49 ALA HB3 1 1
6 7771 1 1 49 ALA N N -9.285 5.172 -10.757 1.00 . A A . 49 ALA N 1 1
6 7772 1 1 49 ALA O O -11.357 3.558 -9.762 1.00 . A A . 49 ALA O 1 1
6 7773 1 1 50 PRO C C -12.967 3.340 -6.842 1.00 . A A . 50 PRO C 1 1
6 7774 1 1 50 PRO CA C -11.491 3.013 -7.062 1.00 . A A . 50 PRO CA 1 1
6 7775 1 1 50 PRO CB C -10.776 2.844 -5.732 1.00 . A A . 50 PRO CB 1 1
6 7776 1 1 50 PRO CD C -10.134 4.998 -6.704 1.00 . A A . 50 PRO CD 1 1
6 7777 1 1 50 PRO CG C -10.178 4.194 -5.416 1.00 . A A . 50 PRO CG 1 1
6 7778 1 1 50 PRO HA H -11.387 2.122 -7.651 1.00 . A A . 50 PRO HA 1 1
6 7779 1 1 50 PRO HB2 H -11.482 2.555 -4.964 1.00 . A A . 50 PRO HB2 1 1
6 7780 1 1 50 PRO HB3 H -9.994 2.108 -5.820 1.00 . A A . 50 PRO HB3 1 1
6 7781 1 1 50 PRO HD2 H -10.676 5.927 -6.586 1.00 . A A . 50 PRO HD2 1 1
6 7782 1 1 50 PRO HD3 H -9.118 5.190 -6.995 1.00 . A A . 50 PRO HD3 1 1
6 7783 1 1 50 PRO HG2 H -10.792 4.702 -4.684 1.00 . A A . 50 PRO HG2 1 1
6 7784 1 1 50 PRO HG3 H -9.178 4.069 -5.032 1.00 . A A . 50 PRO HG3 1 1
6 7785 1 1 50 PRO N N -10.788 4.144 -7.689 1.00 . A A . 50 PRO N 1 1
6 7786 1 1 50 PRO O O -13.501 4.277 -7.400 1.00 . A A . 50 PRO O 1 1
6 7787 1 1 51 ASP C C -15.334 2.873 -4.260 1.00 . A A . 51 ASP C 1 1
6 7788 1 1 51 ASP CA C -15.072 2.807 -5.773 1.00 . A A . 51 ASP CA 1 1
6 7789 1 1 51 ASP CB C -15.786 1.607 -6.393 1.00 . A A . 51 ASP CB 1 1
6 7790 1 1 51 ASP CG C -17.293 1.869 -6.438 1.00 . A A . 51 ASP CG 1 1
6 7791 1 1 51 ASP H H -13.173 1.808 -5.604 1.00 . A A . 51 ASP H 1 1
6 7792 1 1 51 ASP HA H -15.394 3.717 -6.250 1.00 . A A . 51 ASP HA 1 1
6 7793 1 1 51 ASP HB2 H -15.417 1.453 -7.400 1.00 . A A . 51 ASP HB2 1 1
6 7794 1 1 51 ASP HB3 H -15.591 0.727 -5.802 1.00 . A A . 51 ASP HB3 1 1
6 7795 1 1 51 ASP N N -13.629 2.562 -6.035 1.00 . A A . 51 ASP N 1 1
6 7796 1 1 51 ASP O O -16.420 3.197 -3.822 1.00 . A A . 51 ASP O 1 1
6 7797 1 1 51 ASP OD1 O -17.835 2.271 -5.423 1.00 . A A . 51 ASP OD1 1 1
6 7798 1 1 51 ASP OD2 O -17.879 1.662 -7.488 1.00 . A A . 51 ASP OD2 1 1
6 7799 1 1 52 GLY C C -13.983 1.336 -1.358 1.00 . A A . 52 GLY C 1 1
6 7800 1 1 52 GLY CA C -14.540 2.615 -1.985 1.00 . A A . 52 GLY CA 1 1
6 7801 1 1 52 GLY H H -13.478 2.311 -3.834 1.00 . A A . 52 GLY H 1 1
6 7802 1 1 52 GLY HA2 H -14.021 3.472 -1.580 1.00 . A A . 52 GLY HA2 1 1
6 7803 1 1 52 GLY HA3 H -15.593 2.692 -1.762 1.00 . A A . 52 GLY HA3 1 1
6 7804 1 1 52 GLY N N -14.347 2.568 -3.462 1.00 . A A . 52 GLY N 1 1
6 7805 1 1 52 GLY O O -13.424 1.354 -0.280 1.00 . A A . 52 GLY O 1 1
6 7806 1 1 53 GLU C C -12.457 -1.570 -2.347 1.00 . A A . 53 GLU C 1 1
6 7807 1 1 53 GLU CA C -13.607 -1.054 -1.478 1.00 . A A . 53 GLU CA 1 1
6 7808 1 1 53 GLU CB C -14.791 -2.020 -1.525 1.00 . A A . 53 GLU CB 1 1
6 7809 1 1 53 GLU CD C -14.539 -3.628 0.369 1.00 . A A . 53 GLU CD 1 1
6 7810 1 1 53 GLU CG C -15.237 -2.352 -0.100 1.00 . A A . 53 GLU CG 1 1
6 7811 1 1 53 GLU H H -14.579 0.234 -2.894 1.00 . A A . 53 GLU H 1 1
6 7812 1 1 53 GLU HA H -13.283 -0.918 -0.465 1.00 . A A . 53 GLU HA 1 1
6 7813 1 1 53 GLU HB2 H -15.608 -1.562 -2.061 1.00 . A A . 53 GLU HB2 1 1
6 7814 1 1 53 GLU HB3 H -14.495 -2.928 -2.027 1.00 . A A . 53 GLU HB3 1 1
6 7815 1 1 53 GLU HG2 H -14.977 -1.535 0.558 1.00 . A A . 53 GLU HG2 1 1
6 7816 1 1 53 GLU HG3 H -16.305 -2.503 -0.084 1.00 . A A . 53 GLU HG3 1 1
6 7817 1 1 53 GLU N N -14.129 0.226 -2.029 1.00 . A A . 53 GLU N 1 1
6 7818 1 1 53 GLU O O -11.495 -2.127 -1.856 1.00 . A A . 53 GLU O 1 1
6 7819 1 1 53 GLU OE1 O -13.962 -4.306 -0.466 1.00 . A A . 53 GLU OE1 1 1
6 7820 1 1 53 GLU OE2 O -14.590 -3.906 1.556 1.00 . A A . 53 GLU OE2 1 1
6 7821 1 1 54 GLU C C -10.097 -1.395 -4.021 1.00 . A A . 54 GLU C 1 1
6 7822 1 1 54 GLU CA C -11.461 -1.863 -4.539 1.00 . A A . 54 GLU CA 1 1
6 7823 1 1 54 GLU CB C -11.765 -1.228 -5.895 1.00 . A A . 54 GLU CB 1 1
6 7824 1 1 54 GLU CD C -13.806 -1.597 -7.291 1.00 . A A . 54 GLU CD 1 1
6 7825 1 1 54 GLU CG C -12.514 -2.232 -6.774 1.00 . A A . 54 GLU CG 1 1
6 7826 1 1 54 GLU H H -13.333 -0.932 -4.007 1.00 . A A . 54 GLU H 1 1
6 7827 1 1 54 GLU HA H -11.482 -2.936 -4.622 1.00 . A A . 54 GLU HA 1 1
6 7828 1 1 54 GLU HB2 H -12.376 -0.347 -5.751 1.00 . A A . 54 GLU HB2 1 1
6 7829 1 1 54 GLU HB3 H -10.841 -0.950 -6.378 1.00 . A A . 54 GLU HB3 1 1
6 7830 1 1 54 GLU HG2 H -11.890 -2.514 -7.610 1.00 . A A . 54 GLU HG2 1 1
6 7831 1 1 54 GLU HG3 H -12.754 -3.110 -6.192 1.00 . A A . 54 GLU HG3 1 1
6 7832 1 1 54 GLU N N -12.549 -1.386 -3.634 1.00 . A A . 54 GLU N 1 1
6 7833 1 1 54 GLU O O -9.666 -0.292 -4.289 1.00 . A A . 54 GLU O 1 1
6 7834 1 1 54 GLU OE1 O -13.713 -0.628 -8.027 1.00 . A A . 54 GLU OE1 1 1
6 7835 1 1 54 GLU OE2 O -14.866 -2.091 -6.944 1.00 . A A . 54 GLU OE2 1 1
6 7836 1 1 55 ASP C C -6.973 -2.586 -3.494 1.00 . A A . 55 ASP C 1 1
6 7837 1 1 55 ASP CA C -8.082 -1.832 -2.750 1.00 . A A . 55 ASP CA 1 1
6 7838 1 1 55 ASP CB C -8.108 -2.236 -1.274 1.00 . A A . 55 ASP CB 1 1
6 7839 1 1 55 ASP CG C -8.490 -3.713 -1.155 1.00 . A A . 55 ASP CG 1 1
6 7840 1 1 55 ASP H H -9.785 -3.114 -3.078 1.00 . A A . 55 ASP H 1 1
6 7841 1 1 55 ASP HA H -7.941 -0.769 -2.838 1.00 . A A . 55 ASP HA 1 1
6 7842 1 1 55 ASP HB2 H -7.130 -2.081 -0.842 1.00 . A A . 55 ASP HB2 1 1
6 7843 1 1 55 ASP HB3 H -8.834 -1.636 -0.748 1.00 . A A . 55 ASP HB3 1 1
6 7844 1 1 55 ASP N N -9.418 -2.228 -3.282 1.00 . A A . 55 ASP N 1 1
6 7845 1 1 55 ASP O O -5.947 -2.914 -2.932 1.00 . A A . 55 ASP O 1 1
6 7846 1 1 55 ASP OD1 O -7.593 -4.539 -1.167 1.00 . A A . 55 ASP OD1 1 1
6 7847 1 1 55 ASP OD2 O -9.673 -3.992 -1.052 1.00 . A A . 55 ASP OD2 1 1
6 7848 1 1 56 THR C C -6.011 -3.024 -6.947 1.00 . A A . 56 THR C 1 1
6 7849 1 1 56 THR CA C -6.130 -3.601 -5.532 1.00 . A A . 56 THR CA 1 1
6 7850 1 1 56 THR CB C -6.626 -5.044 -5.583 1.00 . A A . 56 THR CB 1 1
6 7851 1 1 56 THR CG2 C -6.850 -5.557 -4.162 1.00 . A A . 56 THR CG2 1 1
6 7852 1 1 56 THR H H -8.010 -2.594 -5.191 1.00 . A A . 56 THR H 1 1
6 7853 1 1 56 THR HA H -5.179 -3.555 -5.023 1.00 . A A . 56 THR HA 1 1
6 7854 1 1 56 THR HB H -5.892 -5.662 -6.072 1.00 . A A . 56 THR HB 1 1
6 7855 1 1 56 THR HG1 H -7.762 -5.760 -6.991 1.00 . A A . 56 THR HG1 1 1
6 7856 1 1 56 THR HG21 H -6.450 -6.556 -4.072 1.00 . A A . 56 THR HG21 1 1
6 7857 1 1 56 THR HG22 H -7.907 -5.572 -3.946 1.00 . A A . 56 THR HG22 1 1
6 7858 1 1 56 THR HG23 H -6.349 -4.905 -3.461 1.00 . A A . 56 THR HG23 1 1
6 7859 1 1 56 THR N N -7.174 -2.864 -4.755 1.00 . A A . 56 THR N 1 1
6 7860 1 1 56 THR O O -6.698 -2.087 -7.305 1.00 . A A . 56 THR O 1 1
6 7861 1 1 56 THR OG1 O -7.850 -5.095 -6.305 1.00 . A A . 56 THR OG1 1 1
6 7862 1 1 57 ALA C C -4.578 -4.173 -10.111 1.00 . A A . 57 ALA C 1 1
6 7863 1 1 57 ALA CA C -4.985 -3.050 -9.147 1.00 . A A . 57 ALA CA 1 1
6 7864 1 1 57 ALA CB C -3.876 -2.008 -9.053 1.00 . A A . 57 ALA CB 1 1
6 7865 1 1 57 ALA H H -4.595 -4.329 -7.451 1.00 . A A . 57 ALA H 1 1
6 7866 1 1 57 ALA HA H -5.898 -2.584 -9.477 1.00 . A A . 57 ALA HA 1 1
6 7867 1 1 57 ALA HB1 H -4.307 -1.019 -9.102 1.00 . A A . 57 ALA HB1 1 1
6 7868 1 1 57 ALA HB2 H -3.186 -2.142 -9.872 1.00 . A A . 57 ALA HB2 1 1
6 7869 1 1 57 ALA HB3 H -3.353 -2.127 -8.119 1.00 . A A . 57 ALA HB3 1 1
6 7870 1 1 57 ALA N N -5.143 -3.575 -7.757 1.00 . A A . 57 ALA N 1 1
6 7871 1 1 57 ALA O O -3.933 -5.137 -9.729 1.00 . A A . 57 ALA O 1 1
6 7872 1 1 58 GLU C C -3.504 -4.548 -13.307 1.00 . A A . 58 GLU C 1 1
6 7873 1 1 58 GLU CA C -4.588 -5.079 -12.372 1.00 . A A . 58 GLU CA 1 1
6 7874 1 1 58 GLU CB C -5.876 -5.335 -13.146 1.00 . A A . 58 GLU CB 1 1
6 7875 1 1 58 GLU CD C -7.827 -5.601 -11.614 1.00 . A A . 58 GLU CD 1 1
6 7876 1 1 58 GLU CG C -6.737 -6.343 -12.386 1.00 . A A . 58 GLU CG 1 1
6 7877 1 1 58 GLU H H -5.457 -3.253 -11.637 1.00 . A A . 58 GLU H 1 1
6 7878 1 1 58 GLU HA H -4.260 -5.985 -11.894 1.00 . A A . 58 GLU HA 1 1
6 7879 1 1 58 GLU HB2 H -6.419 -4.407 -13.259 1.00 . A A . 58 GLU HB2 1 1
6 7880 1 1 58 GLU HB3 H -5.637 -5.731 -14.118 1.00 . A A . 58 GLU HB3 1 1
6 7881 1 1 58 GLU HG2 H -7.191 -7.029 -13.087 1.00 . A A . 58 GLU HG2 1 1
6 7882 1 1 58 GLU HG3 H -6.119 -6.893 -11.693 1.00 . A A . 58 GLU HG3 1 1
6 7883 1 1 58 GLU N N -4.946 -4.042 -11.361 1.00 . A A . 58 GLU N 1 1
6 7884 1 1 58 GLU O O -3.786 -3.981 -14.341 1.00 . A A . 58 GLU O 1 1
6 7885 1 1 58 GLU OE1 O -8.538 -4.824 -12.232 1.00 . A A . 58 GLU OE1 1 1
6 7886 1 1 58 GLU OE2 O -7.934 -5.820 -10.419 1.00 . A A . 58 GLU OE2 1 1
6 7887 1 1 59 LEU C C -0.973 -5.253 -14.961 1.00 . A A . 59 LEU C 1 1
6 7888 1 1 59 LEU CA C -1.164 -4.258 -13.833 1.00 . A A . 59 LEU CA 1 1
6 7889 1 1 59 LEU CB C 0.071 -4.195 -12.936 1.00 . A A . 59 LEU CB 1 1
6 7890 1 1 59 LEU CD1 C 1.283 -2.773 -11.274 1.00 . A A . 59 LEU CD1 1 1
6 7891 1 1 59 LEU CD2 C -0.387 -1.741 -12.817 1.00 . A A . 59 LEU CD2 1 1
6 7892 1 1 59 LEU CG C -0.045 -2.990 -12.000 1.00 . A A . 59 LEU CG 1 1
6 7893 1 1 59 LEU H H -2.058 -5.209 -12.130 1.00 . A A . 59 LEU H 1 1
6 7894 1 1 59 LEU HA H -1.393 -3.283 -14.227 1.00 . A A . 59 LEU HA 1 1
6 7895 1 1 59 LEU HB2 H 0.139 -5.103 -12.352 1.00 . A A . 59 LEU HB2 1 1
6 7896 1 1 59 LEU HB3 H 0.955 -4.091 -13.547 1.00 . A A . 59 LEU HB3 1 1
6 7897 1 1 59 LEU HD11 H 1.228 -1.867 -10.688 1.00 . A A . 59 LEU HD11 1 1
6 7898 1 1 59 LEU HD12 H 2.080 -2.687 -11.998 1.00 . A A . 59 LEU HD12 1 1
6 7899 1 1 59 LEU HD13 H 1.479 -3.612 -10.623 1.00 . A A . 59 LEU HD13 1 1
6 7900 1 1 59 LEU HD21 H -0.180 -0.859 -12.229 1.00 . A A . 59 LEU HD21 1 1
6 7901 1 1 59 LEU HD22 H -1.434 -1.759 -13.081 1.00 . A A . 59 LEU HD22 1 1
6 7902 1 1 59 LEU HD23 H 0.212 -1.724 -13.716 1.00 . A A . 59 LEU HD23 1 1
6 7903 1 1 59 LEU HG H -0.826 -3.173 -11.276 1.00 . A A . 59 LEU HG 1 1
6 7904 1 1 59 LEU N N -2.264 -4.739 -12.957 1.00 . A A . 59 LEU N 1 1
6 7905 1 1 59 LEU O O -0.001 -5.979 -15.014 1.00 . A A . 59 LEU O 1 1
6 7906 1 1 60 GLN C C -1.045 -5.671 -18.141 1.00 . A A . 60 GLN C 1 1
6 7907 1 1 60 GLN CA C -1.849 -6.265 -16.974 1.00 . A A . 60 GLN CA 1 1
6 7908 1 1 60 GLN CB C -3.310 -6.483 -17.377 1.00 . A A . 60 GLN CB 1 1
6 7909 1 1 60 GLN CD C -5.598 -6.218 -16.396 1.00 . A A . 60 GLN CD 1 1
6 7910 1 1 60 GLN CG C -4.180 -6.725 -16.126 1.00 . A A . 60 GLN CG 1 1
6 7911 1 1 60 GLN H H -2.700 -4.718 -15.757 1.00 . A A . 60 GLN H 1 1
6 7912 1 1 60 GLN HA H -1.417 -7.194 -16.655 1.00 . A A . 60 GLN HA 1 1
6 7913 1 1 60 GLN HB2 H -3.669 -5.608 -17.896 1.00 . A A . 60 GLN HB2 1 1
6 7914 1 1 60 GLN HB3 H -3.377 -7.339 -18.027 1.00 . A A . 60 GLN HB3 1 1
6 7915 1 1 60 GLN HE21 H -5.146 -4.327 -15.995 1.00 . A A . 60 GLN HE21 1 1
6 7916 1 1 60 GLN HE22 H -6.761 -4.610 -16.436 1.00 . A A . 60 GLN HE22 1 1
6 7917 1 1 60 GLN HG2 H -4.211 -7.781 -15.904 1.00 . A A . 60 GLN HG2 1 1
6 7918 1 1 60 GLN HG3 H -3.770 -6.194 -15.281 1.00 . A A . 60 GLN HG3 1 1
6 7919 1 1 60 GLN N N -1.920 -5.307 -15.846 1.00 . A A . 60 GLN N 1 1
6 7920 1 1 60 GLN NE2 N -5.856 -4.947 -16.264 1.00 . A A . 60 GLN NE2 1 1
6 7921 1 1 60 GLN O O -1.345 -4.601 -18.633 1.00 . A A . 60 GLN O 1 1
6 7922 1 1 60 GLN OE1 O -6.479 -6.986 -16.729 1.00 . A A . 60 GLN OE1 1 1
6 7923 1 1 61 GLY C C 2.202 -5.494 -19.220 1.00 . A A . 61 GLY C 1 1
6 7924 1 1 61 GLY CA C 0.797 -5.847 -19.720 1.00 . A A . 61 GLY CA 1 1
6 7925 1 1 61 GLY H H 0.194 -7.226 -18.175 1.00 . A A . 61 GLY H 1 1
6 7926 1 1 61 GLY HA2 H 0.866 -6.606 -20.488 1.00 . A A . 61 GLY HA2 1 1
6 7927 1 1 61 GLY HA3 H 0.332 -4.964 -20.129 1.00 . A A . 61 GLY HA3 1 1
6 7928 1 1 61 GLY N N -0.027 -6.365 -18.586 1.00 . A A . 61 GLY N 1 1
6 7929 1 1 61 GLY O O 2.608 -4.350 -19.243 1.00 . A A . 61 GLY O 1 1
6 7930 1 1 62 LEU C C 5.367 -7.037 -19.000 1.00 . A A . 62 LEU C 1 1
6 7931 1 1 62 LEU CA C 4.331 -6.176 -18.260 1.00 . A A . 62 LEU CA 1 1
6 7932 1 1 62 LEU CB C 4.313 -6.537 -16.763 1.00 . A A . 62 LEU CB 1 1
6 7933 1 1 62 LEU CD1 C 2.886 -6.754 -14.719 1.00 . A A . 62 LEU CD1 1 1
6 7934 1 1 62 LEU CD2 C 2.674 -4.733 -16.177 1.00 . A A . 62 LEU CD2 1 1
6 7935 1 1 62 LEU CG C 2.931 -6.245 -16.160 1.00 . A A . 62 LEU CG 1 1
6 7936 1 1 62 LEU H H 2.603 -7.386 -18.751 1.00 . A A . 62 LEU H 1 1
6 7937 1 1 62 LEU HA H 4.560 -5.130 -18.382 1.00 . A A . 62 LEU HA 1 1
6 7938 1 1 62 LEU HB2 H 4.540 -7.587 -16.646 1.00 . A A . 62 LEU HB2 1 1
6 7939 1 1 62 LEU HB3 H 5.058 -5.951 -16.247 1.00 . A A . 62 LEU HB3 1 1
6 7940 1 1 62 LEU HD11 H 3.724 -6.354 -14.169 1.00 . A A . 62 LEU HD11 1 1
6 7941 1 1 62 LEU HD12 H 2.937 -7.833 -14.717 1.00 . A A . 62 LEU HD12 1 1
6 7942 1 1 62 LEU HD13 H 1.966 -6.437 -14.253 1.00 . A A . 62 LEU HD13 1 1
6 7943 1 1 62 LEU HD21 H 3.317 -4.250 -15.456 1.00 . A A . 62 LEU HD21 1 1
6 7944 1 1 62 LEU HD22 H 1.642 -4.540 -15.924 1.00 . A A . 62 LEU HD22 1 1
6 7945 1 1 62 LEU HD23 H 2.882 -4.344 -17.162 1.00 . A A . 62 LEU HD23 1 1
6 7946 1 1 62 LEU HG H 2.171 -6.750 -16.741 1.00 . A A . 62 LEU HG 1 1
6 7947 1 1 62 LEU N N 2.948 -6.468 -18.765 1.00 . A A . 62 LEU N 1 1
6 7948 1 1 62 LEU O O 5.050 -7.728 -19.949 1.00 . A A . 62 LEU O 1 1
6 7949 1 1 63 ARG C C 7.781 -9.191 -18.562 1.00 . A A . 63 ARG C 1 1
6 7950 1 1 63 ARG CA C 7.660 -7.823 -19.243 1.00 . A A . 63 ARG CA 1 1
6 7951 1 1 63 ARG CB C 8.957 -7.029 -19.076 1.00 . A A . 63 ARG CB 1 1
6 7952 1 1 63 ARG CD C 9.685 -5.312 -20.738 1.00 . A A . 63 ARG CD 1 1
6 7953 1 1 63 ARG CG C 8.748 -5.594 -19.560 1.00 . A A . 63 ARG CG 1 1
6 7954 1 1 63 ARG CZ C 9.093 -3.961 -22.661 1.00 . A A . 63 ARG CZ 1 1
6 7955 1 1 63 ARG H H 6.839 -6.441 -17.799 1.00 . A A . 63 ARG H 1 1
6 7956 1 1 63 ARG HA H 7.432 -7.942 -20.289 1.00 . A A . 63 ARG HA 1 1
6 7957 1 1 63 ARG HB2 H 9.240 -7.019 -18.033 1.00 . A A . 63 ARG HB2 1 1
6 7958 1 1 63 ARG HB3 H 9.739 -7.491 -19.657 1.00 . A A . 63 ARG HB3 1 1
6 7959 1 1 63 ARG HD2 H 10.345 -4.487 -20.503 1.00 . A A . 63 ARG HD2 1 1
6 7960 1 1 63 ARG HD3 H 10.255 -6.192 -20.984 1.00 . A A . 63 ARG HD3 1 1
6 7961 1 1 63 ARG HE H 7.963 -5.464 -22.021 1.00 . A A . 63 ARG HE 1 1
6 7962 1 1 63 ARG HG2 H 7.722 -5.466 -19.874 1.00 . A A . 63 ARG HG2 1 1
6 7963 1 1 63 ARG HG3 H 8.967 -4.909 -18.757 1.00 . A A . 63 ARG HG3 1 1
6 7964 1 1 63 ARG HH11 H 10.951 -4.618 -23.020 1.00 . A A . 63 ARG HH11 1 1
6 7965 1 1 63 ARG HH12 H 10.512 -3.143 -23.814 1.00 . A A . 63 ARG HH12 1 1
6 7966 1 1 63 ARG HH21 H 7.310 -3.070 -22.487 1.00 . A A . 63 ARG HH21 1 1
6 7967 1 1 63 ARG HH22 H 8.452 -2.266 -23.511 1.00 . A A . 63 ARG HH22 1 1
6 7968 1 1 63 ARG N N 6.605 -7.003 -18.567 1.00 . A A . 63 ARG N 1 1
6 7969 1 1 63 ARG NE N 8.786 -4.954 -21.869 1.00 . A A . 63 ARG NE 1 1
6 7970 1 1 63 ARG NH1 N 10.278 -3.903 -23.207 1.00 . A A . 63 ARG NH1 1 1
6 7971 1 1 63 ARG NH2 N 8.216 -3.026 -22.905 1.00 . A A . 63 ARG NH2 1 1
6 7972 1 1 63 ARG O O 7.732 -9.288 -17.351 1.00 . A A . 63 ARG O 1 1
6 7973 1 1 64 PRO C C 9.450 -11.821 -18.245 1.00 . A A . 64 PRO C 1 1
6 7974 1 1 64 PRO CA C 8.056 -11.582 -18.840 1.00 . A A . 64 PRO CA 1 1
6 7975 1 1 64 PRO CB C 7.834 -12.460 -20.062 1.00 . A A . 64 PRO CB 1 1
6 7976 1 1 64 PRO CD C 7.997 -10.162 -20.832 1.00 . A A . 64 PRO CD 1 1
6 7977 1 1 64 PRO CG C 8.211 -11.606 -21.237 1.00 . A A . 64 PRO CG 1 1
6 7978 1 1 64 PRO HA H 7.295 -11.774 -18.106 1.00 . A A . 64 PRO HA 1 1
6 7979 1 1 64 PRO HB2 H 8.468 -13.337 -20.012 1.00 . A A . 64 PRO HB2 1 1
6 7980 1 1 64 PRO HB3 H 6.799 -12.748 -20.133 1.00 . A A . 64 PRO HB3 1 1
6 7981 1 1 64 PRO HD2 H 8.828 -9.550 -21.158 1.00 . A A . 64 PRO HD2 1 1
6 7982 1 1 64 PRO HD3 H 7.070 -9.789 -21.233 1.00 . A A . 64 PRO HD3 1 1
6 7983 1 1 64 PRO HG2 H 9.251 -11.770 -21.492 1.00 . A A . 64 PRO HG2 1 1
6 7984 1 1 64 PRO HG3 H 7.584 -11.842 -22.081 1.00 . A A . 64 PRO HG3 1 1
6 7985 1 1 64 PRO N N 7.932 -10.205 -19.369 1.00 . A A . 64 PRO N 1 1
6 7986 1 1 64 PRO O O 10.458 -11.646 -18.902 1.00 . A A . 64 PRO O 1 1
6 7987 1 1 65 GLY C C 11.526 -11.185 -16.030 1.00 . A A . 65 GLY C 1 1
6 7988 1 1 65 GLY CA C 10.826 -12.503 -16.362 1.00 . A A . 65 GLY CA 1 1
6 7989 1 1 65 GLY H H 8.681 -12.377 -16.501 1.00 . A A . 65 GLY H 1 1
6 7990 1 1 65 GLY HA2 H 10.672 -13.068 -15.454 1.00 . A A . 65 GLY HA2 1 1
6 7991 1 1 65 GLY HA3 H 11.446 -13.074 -17.038 1.00 . A A . 65 GLY HA3 1 1
6 7992 1 1 65 GLY N N 9.508 -12.235 -17.007 1.00 . A A . 65 GLY N 1 1
6 7993 1 1 65 GLY O O 12.537 -10.847 -16.612 1.00 . A A . 65 GLY O 1 1
6 7994 1 1 66 SER C C 11.130 -8.630 -13.388 1.00 . A A . 66 SER C 1 1
6 7995 1 1 66 SER CA C 11.655 -9.145 -14.732 1.00 . A A . 66 SER CA 1 1
6 7996 1 1 66 SER CB C 11.275 -8.185 -15.854 1.00 . A A . 66 SER CB 1 1
6 7997 1 1 66 SER H H 10.185 -10.725 -14.630 1.00 . A A . 66 SER H 1 1
6 7998 1 1 66 SER HA H 12.725 -9.261 -14.697 1.00 . A A . 66 SER HA 1 1
6 7999 1 1 66 SER HB2 H 10.247 -7.891 -15.744 1.00 . A A . 66 SER HB2 1 1
6 8000 1 1 66 SER HB3 H 11.906 -7.306 -15.805 1.00 . A A . 66 SER HB3 1 1
6 8001 1 1 66 SER HG H 11.565 -8.163 -17.779 1.00 . A A . 66 SER HG 1 1
6 8002 1 1 66 SER N N 11.003 -10.438 -15.094 1.00 . A A . 66 SER N 1 1
6 8003 1 1 66 SER O O 9.952 -8.384 -13.224 1.00 . A A . 66 SER O 1 1
6 8004 1 1 66 SER OG O 11.443 -8.837 -17.107 1.00 . A A . 66 SER OG 1 1
6 8005 1 1 67 GLU C C 11.032 -6.512 -11.254 1.00 . A A . 67 GLU C 1 1
6 8006 1 1 67 GLU CA C 11.547 -7.943 -11.100 1.00 . A A . 67 GLU CA 1 1
6 8007 1 1 67 GLU CB C 12.792 -7.973 -10.211 1.00 . A A . 67 GLU CB 1 1
6 8008 1 1 67 GLU CD C 13.639 -7.654 -7.878 1.00 . A A . 67 GLU CD 1 1
6 8009 1 1 67 GLU CG C 12.406 -7.583 -8.782 1.00 . A A . 67 GLU CG 1 1
6 8010 1 1 67 GLU H H 12.946 -8.652 -12.580 1.00 . A A . 67 GLU H 1 1
6 8011 1 1 67 GLU HA H 10.781 -8.580 -10.688 1.00 . A A . 67 GLU HA 1 1
6 8012 1 1 67 GLU HB2 H 13.212 -8.968 -10.215 1.00 . A A . 67 GLU HB2 1 1
6 8013 1 1 67 GLU HB3 H 13.520 -7.270 -10.590 1.00 . A A . 67 GLU HB3 1 1
6 8014 1 1 67 GLU HG2 H 12.013 -6.576 -8.777 1.00 . A A . 67 GLU HG2 1 1
6 8015 1 1 67 GLU HG3 H 11.654 -8.264 -8.414 1.00 . A A . 67 GLU HG3 1 1
6 8016 1 1 67 GLU N N 11.999 -8.455 -12.427 1.00 . A A . 67 GLU N 1 1
6 8017 1 1 67 GLU O O 11.762 -5.557 -11.082 1.00 . A A . 67 GLU O 1 1
6 8018 1 1 67 GLU OE1 O 14.095 -8.755 -7.615 1.00 . A A . 67 GLU OE1 1 1
6 8019 1 1 67 GLU OE2 O 14.107 -6.606 -7.464 1.00 . A A . 67 GLU OE2 1 1
6 8020 1 1 68 TYR C C 9.066 -4.289 -10.419 1.00 . A A . 68 TYR C 1 1
6 8021 1 1 68 TYR CA C 9.231 -4.984 -11.768 1.00 . A A . 68 TYR CA 1 1
6 8022 1 1 68 TYR CB C 7.874 -5.186 -12.432 1.00 . A A . 68 TYR CB 1 1
6 8023 1 1 68 TYR CD1 C 7.682 -3.090 -13.812 1.00 . A A . 68 TYR CD1 1 1
6 8024 1 1 68 TYR CD2 C 8.034 -5.204 -14.945 1.00 . A A . 68 TYR CD2 1 1
6 8025 1 1 68 TYR CE1 C 7.672 -2.429 -15.047 1.00 . A A . 68 TYR CE1 1 1
6 8026 1 1 68 TYR CE2 C 8.026 -4.545 -16.179 1.00 . A A . 68 TYR CE2 1 1
6 8027 1 1 68 TYR CG C 7.861 -4.476 -13.762 1.00 . A A . 68 TYR CG 1 1
6 8028 1 1 68 TYR CZ C 7.844 -3.157 -16.230 1.00 . A A . 68 TYR CZ 1 1
6 8029 1 1 68 TYR H H 9.211 -7.140 -11.733 1.00 . A A . 68 TYR H 1 1
6 8030 1 1 68 TYR HA H 9.870 -4.403 -12.412 1.00 . A A . 68 TYR HA 1 1
6 8031 1 1 68 TYR HB2 H 7.700 -6.242 -12.583 1.00 . A A . 68 TYR HB2 1 1
6 8032 1 1 68 TYR HB3 H 7.099 -4.779 -11.800 1.00 . A A . 68 TYR HB3 1 1
6 8033 1 1 68 TYR HD1 H 7.550 -2.529 -12.898 1.00 . A A . 68 TYR HD1 1 1
6 8034 1 1 68 TYR HD2 H 8.172 -6.275 -14.905 1.00 . A A . 68 TYR HD2 1 1
6 8035 1 1 68 TYR HE1 H 7.532 -1.359 -15.085 1.00 . A A . 68 TYR HE1 1 1
6 8036 1 1 68 TYR HE2 H 8.159 -5.106 -17.091 1.00 . A A . 68 TYR HE2 1 1
6 8037 1 1 68 TYR HH H 7.034 -2.754 -17.911 1.00 . A A . 68 TYR HH 1 1
6 8038 1 1 68 TYR N N 9.784 -6.355 -11.589 1.00 . A A . 68 TYR N 1 1
6 8039 1 1 68 TYR O O 8.610 -4.875 -9.457 1.00 . A A . 68 TYR O 1 1
6 8040 1 1 68 TYR OH O 7.837 -2.506 -17.447 1.00 . A A . 68 TYR OH 1 1
6 8041 1 1 69 THR C C 8.046 -1.397 -9.127 1.00 . A A . 69 THR C 1 1
6 8042 1 1 69 THR CA C 9.280 -2.298 -9.061 1.00 . A A . 69 THR CA 1 1
6 8043 1 1 69 THR CB C 10.557 -1.462 -8.937 1.00 . A A . 69 THR CB 1 1
6 8044 1 1 69 THR CG2 C 11.472 -2.083 -7.882 1.00 . A A . 69 THR CG2 1 1
6 8045 1 1 69 THR H H 9.784 -2.583 -11.137 1.00 . A A . 69 THR H 1 1
6 8046 1 1 69 THR HA H 9.205 -2.985 -8.236 1.00 . A A . 69 THR HA 1 1
6 8047 1 1 69 THR HB H 10.302 -0.457 -8.639 1.00 . A A . 69 THR HB 1 1
6 8048 1 1 69 THR HG1 H 11.206 -0.527 -10.517 1.00 . A A . 69 THR HG1 1 1
6 8049 1 1 69 THR HG21 H 10.879 -2.420 -7.044 1.00 . A A . 69 THR HG21 1 1
6 8050 1 1 69 THR HG22 H 12.186 -1.347 -7.546 1.00 . A A . 69 THR HG22 1 1
6 8051 1 1 69 THR HG23 H 11.996 -2.924 -8.311 1.00 . A A . 69 THR HG23 1 1
6 8052 1 1 69 THR N N 9.425 -3.039 -10.344 1.00 . A A . 69 THR N 1 1
6 8053 1 1 69 THR O O 8.080 -0.324 -9.697 1.00 . A A . 69 THR O 1 1
6 8054 1 1 69 THR OG1 O 11.229 -1.430 -10.191 1.00 . A A . 69 THR OG1 1 1
6 8055 1 1 70 VAL C C 5.575 -0.172 -7.322 1.00 . A A . 70 VAL C 1 1
6 8056 1 1 70 VAL CA C 5.717 -0.993 -8.602 1.00 . A A . 70 VAL CA 1 1
6 8057 1 1 70 VAL CB C 4.569 -1.987 -8.733 1.00 . A A . 70 VAL CB 1 1
6 8058 1 1 70 VAL CG1 C 3.277 -1.232 -9.043 1.00 . A A . 70 VAL CG1 1 1
6 8059 1 1 70 VAL CG2 C 4.874 -2.965 -9.871 1.00 . A A . 70 VAL CG2 1 1
6 8060 1 1 70 VAL H H 6.941 -2.699 -8.109 1.00 . A A . 70 VAL H 1 1
6 8061 1 1 70 VAL HA H 5.736 -0.347 -9.457 1.00 . A A . 70 VAL HA 1 1
6 8062 1 1 70 VAL HB H 4.456 -2.532 -7.807 1.00 . A A . 70 VAL HB 1 1
6 8063 1 1 70 VAL HG11 H 3.416 -0.632 -9.931 1.00 . A A . 70 VAL HG11 1 1
6 8064 1 1 70 VAL HG12 H 3.027 -0.590 -8.211 1.00 . A A . 70 VAL HG12 1 1
6 8065 1 1 70 VAL HG13 H 2.477 -1.936 -9.206 1.00 . A A . 70 VAL HG13 1 1
6 8066 1 1 70 VAL HG21 H 3.950 -3.358 -10.266 1.00 . A A . 70 VAL HG21 1 1
6 8067 1 1 70 VAL HG22 H 5.480 -3.777 -9.495 1.00 . A A . 70 VAL HG22 1 1
6 8068 1 1 70 VAL HG23 H 5.411 -2.449 -10.654 1.00 . A A . 70 VAL HG23 1 1
6 8069 1 1 70 VAL N N 6.952 -1.827 -8.558 1.00 . A A . 70 VAL N 1 1
6 8070 1 1 70 VAL O O 6.053 -0.551 -6.272 1.00 . A A . 70 VAL O 1 1
6 8071 1 1 71 SER C C 3.278 2.175 -5.996 1.00 . A A . 71 SER C 1 1
6 8072 1 1 71 SER CA C 4.754 1.810 -6.194 1.00 . A A . 71 SER CA 1 1
6 8073 1 1 71 SER CB C 5.576 3.060 -6.485 1.00 . A A . 71 SER CB 1 1
6 8074 1 1 71 SER H H 4.550 1.245 -8.264 1.00 . A A . 71 SER H 1 1
6 8075 1 1 71 SER HA H 5.141 1.310 -5.323 1.00 . A A . 71 SER HA 1 1
6 8076 1 1 71 SER HB2 H 6.167 2.906 -7.369 1.00 . A A . 71 SER HB2 1 1
6 8077 1 1 71 SER HB3 H 4.908 3.901 -6.643 1.00 . A A . 71 SER HB3 1 1
6 8078 1 1 71 SER HG H 5.890 3.526 -4.624 1.00 . A A . 71 SER HG 1 1
6 8079 1 1 71 SER N N 4.923 0.956 -7.404 1.00 . A A . 71 SER N 1 1
6 8080 1 1 71 SER O O 2.651 2.758 -6.859 1.00 . A A . 71 SER O 1 1
6 8081 1 1 71 SER OG O 6.437 3.323 -5.385 1.00 . A A . 71 SER OG 1 1
6 8082 1 1 72 VAL C C 1.197 3.554 -3.923 1.00 . A A . 72 VAL C 1 1
6 8083 1 1 72 VAL CA C 1.286 2.185 -4.605 1.00 . A A . 72 VAL CA 1 1
6 8084 1 1 72 VAL CB C 0.770 1.083 -3.679 1.00 . A A . 72 VAL CB 1 1
6 8085 1 1 72 VAL CG1 C -0.661 1.407 -3.242 1.00 . A A . 72 VAL CG1 1 1
6 8086 1 1 72 VAL CG2 C 0.781 -0.253 -4.423 1.00 . A A . 72 VAL CG2 1 1
6 8087 1 1 72 VAL H H 3.244 1.380 -4.173 1.00 . A A . 72 VAL H 1 1
6 8088 1 1 72 VAL HA H 0.728 2.186 -5.527 1.00 . A A . 72 VAL HA 1 1
6 8089 1 1 72 VAL HB H 1.406 1.018 -2.807 1.00 . A A . 72 VAL HB 1 1
6 8090 1 1 72 VAL HG11 H -1.186 0.490 -3.019 1.00 . A A . 72 VAL HG11 1 1
6 8091 1 1 72 VAL HG12 H -1.171 1.928 -4.039 1.00 . A A . 72 VAL HG12 1 1
6 8092 1 1 72 VAL HG13 H -0.638 2.031 -2.362 1.00 . A A . 72 VAL HG13 1 1
6 8093 1 1 72 VAL HG21 H 0.402 -1.030 -3.773 1.00 . A A . 72 VAL HG21 1 1
6 8094 1 1 72 VAL HG22 H 1.791 -0.492 -4.720 1.00 . A A . 72 VAL HG22 1 1
6 8095 1 1 72 VAL HG23 H 0.154 -0.182 -5.301 1.00 . A A . 72 VAL HG23 1 1
6 8096 1 1 72 VAL N N 2.720 1.844 -4.860 1.00 . A A . 72 VAL N 1 1
6 8097 1 1 72 VAL O O 1.915 3.834 -2.983 1.00 . A A . 72 VAL O 1 1
6 8098 1 1 73 VAL C C -1.220 6.256 -3.754 1.00 . A A . 73 VAL C 1 1
6 8099 1 1 73 VAL CA C 0.232 5.770 -3.774 1.00 . A A . 73 VAL CA 1 1
6 8100 1 1 73 VAL CB C 1.078 6.669 -4.667 1.00 . A A . 73 VAL CB 1 1
6 8101 1 1 73 VAL CG1 C 1.268 8.031 -3.999 1.00 . A A . 73 VAL CG1 1 1
6 8102 1 1 73 VAL CG2 C 2.441 6.015 -4.891 1.00 . A A . 73 VAL CG2 1 1
6 8103 1 1 73 VAL H H -0.225 4.182 -5.164 1.00 . A A . 73 VAL H 1 1
6 8104 1 1 73 VAL HA H 0.638 5.760 -2.777 1.00 . A A . 73 VAL HA 1 1
6 8105 1 1 73 VAL HB H 0.580 6.801 -5.618 1.00 . A A . 73 VAL HB 1 1
6 8106 1 1 73 VAL HG11 H 0.326 8.560 -3.987 1.00 . A A . 73 VAL HG11 1 1
6 8107 1 1 73 VAL HG12 H 1.997 8.604 -4.553 1.00 . A A . 73 VAL HG12 1 1
6 8108 1 1 73 VAL HG13 H 1.615 7.890 -2.986 1.00 . A A . 73 VAL HG13 1 1
6 8109 1 1 73 VAL HG21 H 3.152 6.764 -5.204 1.00 . A A . 73 VAL HG21 1 1
6 8110 1 1 73 VAL HG22 H 2.354 5.258 -5.656 1.00 . A A . 73 VAL HG22 1 1
6 8111 1 1 73 VAL HG23 H 2.777 5.561 -3.971 1.00 . A A . 73 VAL HG23 1 1
6 8112 1 1 73 VAL N N 0.338 4.417 -4.396 1.00 . A A . 73 VAL N 1 1
6 8113 1 1 73 VAL O O -1.906 6.238 -4.756 1.00 . A A . 73 VAL O 1 1
6 8114 1 1 74 ALA C C -3.084 8.726 -2.758 1.00 . A A . 74 ALA C 1 1
6 8115 1 1 74 ALA CA C -3.081 7.214 -2.530 1.00 . A A . 74 ALA CA 1 1
6 8116 1 1 74 ALA CB C -3.538 6.881 -1.109 1.00 . A A . 74 ALA CB 1 1
6 8117 1 1 74 ALA H H -1.104 6.722 -1.830 1.00 . A A . 74 ALA H 1 1
6 8118 1 1 74 ALA HA H -3.711 6.720 -3.250 1.00 . A A . 74 ALA HA 1 1
6 8119 1 1 74 ALA HB1 H -3.073 7.563 -0.412 1.00 . A A . 74 ALA HB1 1 1
6 8120 1 1 74 ALA HB2 H -3.251 5.868 -0.865 1.00 . A A . 74 ALA HB2 1 1
6 8121 1 1 74 ALA HB3 H -4.612 6.977 -1.044 1.00 . A A . 74 ALA HB3 1 1
6 8122 1 1 74 ALA N N -1.683 6.705 -2.621 1.00 . A A . 74 ALA N 1 1
6 8123 1 1 74 ALA O O -2.056 9.370 -2.695 1.00 . A A . 74 ALA O 1 1
6 8124 1 1 75 LEU C C -5.353 11.439 -2.437 1.00 . A A . 75 LEU C 1 1
6 8125 1 1 75 LEU CA C -4.252 10.777 -3.260 1.00 . A A . 75 LEU CA 1 1
6 8126 1 1 75 LEU CB C -4.537 10.945 -4.752 1.00 . A A . 75 LEU CB 1 1
6 8127 1 1 75 LEU CD1 C -4.110 9.889 -6.970 1.00 . A A . 75 LEU CD1 1 1
6 8128 1 1 75 LEU CD2 C -2.209 10.815 -5.627 1.00 . A A . 75 LEU CD2 1 1
6 8129 1 1 75 LEU CG C -3.560 10.096 -5.556 1.00 . A A . 75 LEU CG 1 1
6 8130 1 1 75 LEU H H -5.044 8.777 -3.081 1.00 . A A . 75 LEU H 1 1
6 8131 1 1 75 LEU HA H -3.297 11.212 -3.023 1.00 . A A . 75 LEU HA 1 1
6 8132 1 1 75 LEU HB2 H -5.549 10.633 -4.964 1.00 . A A . 75 LEU HB2 1 1
6 8133 1 1 75 LEU HB3 H -4.417 11.983 -5.025 1.00 . A A . 75 LEU HB3 1 1
6 8134 1 1 75 LEU HD11 H -4.517 10.818 -7.339 1.00 . A A . 75 LEU HD11 1 1
6 8135 1 1 75 LEU HD12 H -4.889 9.139 -6.946 1.00 . A A . 75 LEU HD12 1 1
6 8136 1 1 75 LEU HD13 H -3.314 9.560 -7.621 1.00 . A A . 75 LEU HD13 1 1
6 8137 1 1 75 LEU HD21 H -2.371 11.882 -5.672 1.00 . A A . 75 LEU HD21 1 1
6 8138 1 1 75 LEU HD22 H -1.678 10.494 -6.508 1.00 . A A . 75 LEU HD22 1 1
6 8139 1 1 75 LEU HD23 H -1.629 10.576 -4.747 1.00 . A A . 75 LEU HD23 1 1
6 8140 1 1 75 LEU HG H -3.435 9.140 -5.074 1.00 . A A . 75 LEU HG 1 1
6 8141 1 1 75 LEU N N -4.220 9.305 -3.028 1.00 . A A . 75 LEU N 1 1
6 8142 1 1 75 LEU O O -6.049 10.804 -1.669 1.00 . A A . 75 LEU O 1 1
6 8143 1 1 76 HIS C C -6.590 14.901 -2.361 1.00 . A A . 76 HIS C 1 1
6 8144 1 1 76 HIS CA C -6.555 13.462 -1.854 1.00 . A A . 76 HIS CA 1 1
6 8145 1 1 76 HIS CB C -6.116 13.414 -0.386 1.00 . A A . 76 HIS CB 1 1
6 8146 1 1 76 HIS CD2 C -7.874 13.669 1.555 1.00 . A A . 76 HIS CD2 1 1
6 8147 1 1 76 HIS CE1 C -8.452 15.727 1.197 1.00 . A A . 76 HIS CE1 1 1
6 8148 1 1 76 HIS CG C -7.144 14.104 0.477 1.00 . A A . 76 HIS CG 1 1
6 8149 1 1 76 HIS H H -4.928 13.195 -3.233 1.00 . A A . 76 HIS H 1 1
6 8150 1 1 76 HIS HA H -7.517 12.993 -1.973 1.00 . A A . 76 HIS HA 1 1
6 8151 1 1 76 HIS HB2 H -6.020 12.384 -0.075 1.00 . A A . 76 HIS HB2 1 1
6 8152 1 1 76 HIS HB3 H -5.163 13.912 -0.279 1.00 . A A . 76 HIS HB3 1 1
6 8153 1 1 76 HIS HD1 H -7.186 16.023 -0.426 1.00 . A A . 76 HIS HD1 1 1
6 8154 1 1 76 HIS HD2 H -7.814 12.682 1.990 1.00 . A A . 76 HIS HD2 1 1
6 8155 1 1 76 HIS HE1 H -8.934 16.691 1.279 1.00 . A A . 76 HIS HE1 1 1
6 8156 1 1 76 HIS N N -5.508 12.716 -2.603 1.00 . A A . 76 HIS N 1 1
6 8157 1 1 76 HIS ND1 N -7.529 15.423 0.266 1.00 . A A . 76 HIS ND1 1 1
6 8158 1 1 76 HIS NE2 N -8.699 14.695 2.007 1.00 . A A . 76 HIS NE2 1 1
6 8159 1 1 76 HIS O O -6.045 15.796 -1.745 1.00 . A A . 76 HIS O 1 1
6 8160 1 1 77 ASP C C -5.921 16.867 -4.726 1.00 . A A . 77 ASP C 1 1
6 8161 1 1 77 ASP CA C -7.271 16.512 -4.080 1.00 . A A . 77 ASP CA 1 1
6 8162 1 1 77 ASP CB C -7.575 17.449 -2.905 1.00 . A A . 77 ASP CB 1 1
6 8163 1 1 77 ASP CG C -8.301 18.693 -3.419 1.00 . A A . 77 ASP CG 1 1
6 8164 1 1 77 ASP H H -7.625 14.379 -3.979 1.00 . A A . 77 ASP H 1 1
6 8165 1 1 77 ASP HA H -8.060 16.572 -4.813 1.00 . A A . 77 ASP HA 1 1
6 8166 1 1 77 ASP HB2 H -8.201 16.936 -2.188 1.00 . A A . 77 ASP HB2 1 1
6 8167 1 1 77 ASP HB3 H -6.651 17.744 -2.431 1.00 . A A . 77 ASP HB3 1 1
6 8168 1 1 77 ASP N N -7.210 15.126 -3.497 1.00 . A A . 77 ASP N 1 1
6 8169 1 1 77 ASP O O -5.863 17.330 -5.848 1.00 . A A . 77 ASP O 1 1
6 8170 1 1 77 ASP OD1 O -7.966 19.146 -4.500 1.00 . A A . 77 ASP OD1 1 1
6 8171 1 1 77 ASP OD2 O -9.180 19.171 -2.721 1.00 . A A . 77 ASP OD2 1 1
6 8172 1 1 78 ASP C C -2.404 16.590 -3.588 1.00 . A A . 78 ASP C 1 1
6 8173 1 1 78 ASP CA C -3.495 16.958 -4.599 1.00 . A A . 78 ASP CA 1 1
6 8174 1 1 78 ASP CB C -3.511 18.465 -4.851 1.00 . A A . 78 ASP CB 1 1
6 8175 1 1 78 ASP CG C -3.986 19.188 -3.590 1.00 . A A . 78 ASP CG 1 1
6 8176 1 1 78 ASP H H -4.905 16.269 -3.131 1.00 . A A . 78 ASP H 1 1
6 8177 1 1 78 ASP HA H -3.348 16.428 -5.526 1.00 . A A . 78 ASP HA 1 1
6 8178 1 1 78 ASP HB2 H -2.514 18.798 -5.104 1.00 . A A . 78 ASP HB2 1 1
6 8179 1 1 78 ASP HB3 H -4.184 18.687 -5.665 1.00 . A A . 78 ASP HB3 1 1
6 8180 1 1 78 ASP N N -4.839 16.644 -4.028 1.00 . A A . 78 ASP N 1 1
6 8181 1 1 78 ASP O O -1.412 17.276 -3.451 1.00 . A A . 78 ASP O 1 1
6 8182 1 1 78 ASP OD1 O -3.182 19.353 -2.686 1.00 . A A . 78 ASP OD1 1 1
6 8183 1 1 78 ASP OD2 O -5.145 19.564 -3.548 1.00 . A A . 78 ASP OD2 1 1
6 8184 1 1 79 MET C C -0.629 14.039 -2.441 1.00 . A A . 79 MET C 1 1
6 8185 1 1 79 MET CA C -1.577 15.096 -1.861 1.00 . A A . 79 MET CA 1 1
6 8186 1 1 79 MET CB C -2.391 14.500 -0.717 1.00 . A A . 79 MET CB 1 1
6 8187 1 1 79 MET CE C -4.079 16.723 1.689 1.00 . A A . 79 MET CE 1 1
6 8188 1 1 79 MET CG C -2.088 15.259 0.570 1.00 . A A . 79 MET CG 1 1
6 8189 1 1 79 MET H H -3.401 14.977 -2.995 1.00 . A A . 79 MET H 1 1
6 8190 1 1 79 MET HA H -1.023 15.949 -1.510 1.00 . A A . 79 MET HA 1 1
6 8191 1 1 79 MET HB2 H -3.445 14.579 -0.945 1.00 . A A . 79 MET HB2 1 1
6 8192 1 1 79 MET HB3 H -2.127 13.460 -0.590 1.00 . A A . 79 MET HB3 1 1
6 8193 1 1 79 MET HE1 H -5.043 16.757 1.198 1.00 . A A . 79 MET HE1 1 1
6 8194 1 1 79 MET HE2 H -4.021 17.514 2.416 1.00 . A A . 79 MET HE2 1 1
6 8195 1 1 79 MET HE3 H -3.956 15.769 2.187 1.00 . A A . 79 MET HE3 1 1
6 8196 1 1 79 MET HG2 H -2.537 14.743 1.405 1.00 . A A . 79 MET HG2 1 1
6 8197 1 1 79 MET HG3 H -1.019 15.315 0.711 1.00 . A A . 79 MET HG3 1 1
6 8198 1 1 79 MET N N -2.590 15.511 -2.872 1.00 . A A . 79 MET N 1 1
6 8199 1 1 79 MET O O -0.801 13.572 -3.549 1.00 . A A . 79 MET O 1 1
6 8200 1 1 79 MET SD S -2.770 16.932 0.459 1.00 . A A . 79 MET SD 1 1
6 8201 1 1 80 GLU C C 1.714 11.710 -0.997 1.00 . A A . 80 GLU C 1 1
6 8202 1 1 80 GLU CA C 1.325 12.620 -2.167 1.00 . A A . 80 GLU CA 1 1
6 8203 1 1 80 GLU CB C 2.540 13.405 -2.668 1.00 . A A . 80 GLU CB 1 1
6 8204 1 1 80 GLU CD C 3.298 13.254 -5.045 1.00 . A A . 80 GLU CD 1 1
6 8205 1 1 80 GLU CG C 2.282 13.892 -4.095 1.00 . A A . 80 GLU CG 1 1
6 8206 1 1 80 GLU H H 0.474 14.043 -0.793 1.00 . A A . 80 GLU H 1 1
6 8207 1 1 80 GLU HA H 0.894 12.045 -2.971 1.00 . A A . 80 GLU HA 1 1
6 8208 1 1 80 GLU HB2 H 2.711 14.255 -2.022 1.00 . A A . 80 GLU HB2 1 1
6 8209 1 1 80 GLU HB3 H 3.409 12.765 -2.660 1.00 . A A . 80 GLU HB3 1 1
6 8210 1 1 80 GLU HG2 H 1.283 13.612 -4.397 1.00 . A A . 80 GLU HG2 1 1
6 8211 1 1 80 GLU HG3 H 2.383 14.966 -4.134 1.00 . A A . 80 GLU HG3 1 1
6 8212 1 1 80 GLU N N 0.363 13.655 -1.686 1.00 . A A . 80 GLU N 1 1
6 8213 1 1 80 GLU O O 2.833 11.729 -0.525 1.00 . A A . 80 GLU O 1 1
6 8214 1 1 80 GLU OE1 O 4.447 13.663 -5.016 1.00 . A A . 80 GLU OE1 1 1
6 8215 1 1 80 GLU OE2 O 2.910 12.364 -5.785 1.00 . A A . 80 GLU OE2 1 1
6 8216 1 1 81 SER C C 2.286 9.113 0.317 1.00 . A A . 81 SER C 1 1
6 8217 1 1 81 SER CA C 1.092 10.020 0.636 1.00 . A A . 81 SER CA 1 1
6 8218 1 1 81 SER CB C -0.175 9.191 0.834 1.00 . A A . 81 SER CB 1 1
6 8219 1 1 81 SER H H -0.113 10.932 -0.909 1.00 . A A . 81 SER H 1 1
6 8220 1 1 81 SER HA H 1.290 10.600 1.521 1.00 . A A . 81 SER HA 1 1
6 8221 1 1 81 SER HB2 H -0.184 8.372 0.137 1.00 . A A . 81 SER HB2 1 1
6 8222 1 1 81 SER HB3 H -0.196 8.800 1.846 1.00 . A A . 81 SER HB3 1 1
6 8223 1 1 81 SER HG H -1.904 9.916 1.359 1.00 . A A . 81 SER HG 1 1
6 8224 1 1 81 SER N N 0.788 10.923 -0.517 1.00 . A A . 81 SER N 1 1
6 8225 1 1 81 SER O O 2.473 8.687 -0.805 1.00 . A A . 81 SER O 1 1
6 8226 1 1 81 SER OG O -1.315 10.012 0.607 1.00 . A A . 81 SER OG 1 1
6 8227 1 1 82 GLN C C 3.891 6.768 0.153 1.00 . A A . 82 GLN C 1 1
6 8228 1 1 82 GLN CA C 4.276 7.940 1.062 1.00 . A A . 82 GLN CA 1 1
6 8229 1 1 82 GLN CB C 4.680 7.431 2.444 1.00 . A A . 82 GLN CB 1 1
6 8230 1 1 82 GLN CD C 3.375 7.433 4.571 1.00 . A A . 82 GLN CD 1 1
6 8231 1 1 82 GLN CG C 3.454 6.859 3.157 1.00 . A A . 82 GLN CG 1 1
6 8232 1 1 82 GLN H H 2.924 9.172 2.196 1.00 . A A . 82 GLN H 1 1
6 8233 1 1 82 GLN HA H 5.082 8.507 0.630 1.00 . A A . 82 GLN HA 1 1
6 8234 1 1 82 GLN HB2 H 5.429 6.659 2.338 1.00 . A A . 82 GLN HB2 1 1
6 8235 1 1 82 GLN HB3 H 5.083 8.247 3.024 1.00 . A A . 82 GLN HB3 1 1
6 8236 1 1 82 GLN HE21 H 2.373 9.052 4.008 1.00 . A A . 82 GLN HE21 1 1
6 8237 1 1 82 GLN HE22 H 2.712 8.950 5.667 1.00 . A A . 82 GLN HE22 1 1
6 8238 1 1 82 GLN HG2 H 2.561 7.125 2.609 1.00 . A A . 82 GLN HG2 1 1
6 8239 1 1 82 GLN HG3 H 3.538 5.784 3.211 1.00 . A A . 82 GLN HG3 1 1
6 8240 1 1 82 GLN N N 3.094 8.817 1.301 1.00 . A A . 82 GLN N 1 1
6 8241 1 1 82 GLN NE2 N 2.770 8.573 4.764 1.00 . A A . 82 GLN NE2 1 1
6 8242 1 1 82 GLN O O 3.011 5.994 0.478 1.00 . A A . 82 GLN O 1 1
6 8243 1 1 82 GLN OE1 O 3.868 6.839 5.510 1.00 . A A . 82 GLN OE1 1 1
6 8244 1 1 83 PRO C C 4.801 4.247 -1.396 1.00 . A A . 83 PRO C 1 1
6 8245 1 1 83 PRO CA C 4.294 5.595 -1.930 1.00 . A A . 83 PRO CA 1 1
6 8246 1 1 83 PRO CB C 5.082 6.017 -3.165 1.00 . A A . 83 PRO CB 1 1
6 8247 1 1 83 PRO CD C 5.631 7.576 -1.410 1.00 . A A . 83 PRO CD 1 1
6 8248 1 1 83 PRO CG C 6.173 6.900 -2.645 1.00 . A A . 83 PRO CG 1 1
6 8249 1 1 83 PRO HA H 3.245 5.545 -2.161 1.00 . A A . 83 PRO HA 1 1
6 8250 1 1 83 PRO HB2 H 5.499 5.148 -3.659 1.00 . A A . 83 PRO HB2 1 1
6 8251 1 1 83 PRO HB3 H 4.452 6.569 -3.842 1.00 . A A . 83 PRO HB3 1 1
6 8252 1 1 83 PRO HD2 H 6.403 7.663 -0.655 1.00 . A A . 83 PRO HD2 1 1
6 8253 1 1 83 PRO HD3 H 5.224 8.544 -1.653 1.00 . A A . 83 PRO HD3 1 1
6 8254 1 1 83 PRO HG2 H 7.043 6.306 -2.394 1.00 . A A . 83 PRO HG2 1 1
6 8255 1 1 83 PRO HG3 H 6.431 7.645 -3.382 1.00 . A A . 83 PRO HG3 1 1
6 8256 1 1 83 PRO N N 4.566 6.680 -0.959 1.00 . A A . 83 PRO N 1 1
6 8257 1 1 83 PRO O O 5.967 4.085 -1.099 1.00 . A A . 83 PRO O 1 1
6 8258 1 1 84 LEU C C 4.913 1.100 -1.936 1.00 . A A . 84 LEU C 1 1
6 8259 1 1 84 LEU CA C 4.362 1.939 -0.778 1.00 . A A . 84 LEU CA 1 1
6 8260 1 1 84 LEU CB C 3.097 1.302 -0.206 1.00 . A A . 84 LEU CB 1 1
6 8261 1 1 84 LEU CD1 C 4.538 -0.179 1.200 1.00 . A A . 84 LEU CD1 1 1
6 8262 1 1 84 LEU CD2 C 2.138 -0.756 0.826 1.00 . A A . 84 LEU CD2 1 1
6 8263 1 1 84 LEU CG C 3.389 -0.145 0.192 1.00 . A A . 84 LEU CG 1 1
6 8264 1 1 84 LEU H H 2.995 3.428 -1.532 1.00 . A A . 84 LEU H 1 1
6 8265 1 1 84 LEU HA H 5.104 2.048 -0.004 1.00 . A A . 84 LEU HA 1 1
6 8266 1 1 84 LEU HB2 H 2.776 1.857 0.664 1.00 . A A . 84 LEU HB2 1 1
6 8267 1 1 84 LEU HB3 H 2.318 1.318 -0.951 1.00 . A A . 84 LEU HB3 1 1
6 8268 1 1 84 LEU HD11 H 5.356 -0.755 0.794 1.00 . A A . 84 LEU HD11 1 1
6 8269 1 1 84 LEU HD12 H 4.197 -0.635 2.119 1.00 . A A . 84 LEU HD12 1 1
6 8270 1 1 84 LEU HD13 H 4.871 0.828 1.401 1.00 . A A . 84 LEU HD13 1 1
6 8271 1 1 84 LEU HD21 H 1.374 -0.875 0.071 1.00 . A A . 84 LEU HD21 1 1
6 8272 1 1 84 LEU HD22 H 1.775 -0.105 1.607 1.00 . A A . 84 LEU HD22 1 1
6 8273 1 1 84 LEU HD23 H 2.383 -1.718 1.246 1.00 . A A . 84 LEU HD23 1 1
6 8274 1 1 84 LEU HG H 3.663 -0.712 -0.687 1.00 . A A . 84 LEU HG 1 1
6 8275 1 1 84 LEU N N 3.929 3.278 -1.281 1.00 . A A . 84 LEU N 1 1
6 8276 1 1 84 LEU O O 4.181 0.656 -2.799 1.00 . A A . 84 LEU O 1 1
6 8277 1 1 85 ILE C C 6.197 -1.314 -3.123 1.00 . A A . 85 ILE C 1 1
6 8278 1 1 85 ILE CA C 6.804 0.094 -3.067 1.00 . A A . 85 ILE CA 1 1
6 8279 1 1 85 ILE CB C 8.294 0.028 -2.721 1.00 . A A . 85 ILE CB 1 1
6 8280 1 1 85 ILE CD1 C 9.231 1.372 -4.634 1.00 . A A . 85 ILE CD1 1 1
6 8281 1 1 85 ILE CG1 C 8.963 1.355 -3.123 1.00 . A A . 85 ILE CG1 1 1
6 8282 1 1 85 ILE CG2 C 8.955 -1.140 -3.470 1.00 . A A . 85 ILE CG2 1 1
6 8283 1 1 85 ILE H H 6.767 1.266 -1.260 1.00 . A A . 85 ILE H 1 1
6 8284 1 1 85 ILE HA H 6.671 0.596 -4.010 1.00 . A A . 85 ILE HA 1 1
6 8285 1 1 85 ILE HB H 8.405 -0.122 -1.657 1.00 . A A . 85 ILE HB 1 1
6 8286 1 1 85 ILE HD11 H 8.379 0.964 -5.156 1.00 . A A . 85 ILE HD11 1 1
6 8287 1 1 85 ILE HD12 H 10.107 0.780 -4.852 1.00 . A A . 85 ILE HD12 1 1
6 8288 1 1 85 ILE HD13 H 9.396 2.391 -4.958 1.00 . A A . 85 ILE HD13 1 1
6 8289 1 1 85 ILE HG12 H 8.310 2.177 -2.866 1.00 . A A . 85 ILE HG12 1 1
6 8290 1 1 85 ILE HG13 H 9.896 1.459 -2.595 1.00 . A A . 85 ILE HG13 1 1
6 8291 1 1 85 ILE HG21 H 10.019 -1.124 -3.292 1.00 . A A . 85 ILE HG21 1 1
6 8292 1 1 85 ILE HG22 H 8.764 -1.044 -4.528 1.00 . A A . 85 ILE HG22 1 1
6 8293 1 1 85 ILE HG23 H 8.543 -2.074 -3.114 1.00 . A A . 85 ILE HG23 1 1
6 8294 1 1 85 ILE N N 6.196 0.892 -1.963 1.00 . A A . 85 ILE N 1 1
6 8295 1 1 85 ILE O O 5.637 -1.804 -2.162 1.00 . A A . 85 ILE O 1 1
6 8296 1 1 86 GLY C C 6.534 -4.071 -5.487 1.00 . A A . 86 GLY C 1 1
6 8297 1 1 86 GLY CA C 5.760 -3.338 -4.391 1.00 . A A . 86 GLY CA 1 1
6 8298 1 1 86 GLY H H 6.775 -1.544 -5.005 1.00 . A A . 86 GLY H 1 1
6 8299 1 1 86 GLY HA2 H 5.864 -3.868 -3.453 1.00 . A A . 86 GLY HA2 1 1
6 8300 1 1 86 GLY HA3 H 4.719 -3.284 -4.665 1.00 . A A . 86 GLY HA3 1 1
6 8301 1 1 86 GLY N N 6.314 -1.963 -4.248 1.00 . A A . 86 GLY N 1 1
6 8302 1 1 86 GLY O O 6.067 -4.222 -6.598 1.00 . A A . 86 GLY O 1 1
6 8303 1 1 87 THR C C 8.100 -6.690 -6.344 1.00 . A A . 87 THR C 1 1
6 8304 1 1 87 THR CA C 8.546 -5.228 -6.209 1.00 . A A . 87 THR CA 1 1
6 8305 1 1 87 THR CB C 9.977 -5.149 -5.682 1.00 . A A . 87 THR CB 1 1
6 8306 1 1 87 THR CG2 C 10.961 -5.329 -6.838 1.00 . A A . 87 THR CG2 1 1
6 8307 1 1 87 THR H H 8.083 -4.373 -4.282 1.00 . A A . 87 THR H 1 1
6 8308 1 1 87 THR HA H 8.476 -4.726 -7.160 1.00 . A A . 87 THR HA 1 1
6 8309 1 1 87 THR HB H 10.137 -5.929 -4.955 1.00 . A A . 87 THR HB 1 1
6 8310 1 1 87 THR HG1 H 10.395 -4.029 -4.148 1.00 . A A . 87 THR HG1 1 1
6 8311 1 1 87 THR HG21 H 10.532 -4.926 -7.743 1.00 . A A . 87 THR HG21 1 1
6 8312 1 1 87 THR HG22 H 11.169 -6.380 -6.975 1.00 . A A . 87 THR HG22 1 1
6 8313 1 1 87 THR HG23 H 11.880 -4.807 -6.613 1.00 . A A . 87 THR HG23 1 1
6 8314 1 1 87 THR N N 7.724 -4.516 -5.184 1.00 . A A . 87 THR N 1 1
6 8315 1 1 87 THR O O 7.476 -7.245 -5.460 1.00 . A A . 87 THR O 1 1
6 8316 1 1 87 THR OG1 O 10.186 -3.882 -5.072 1.00 . A A . 87 THR OG1 1 1
6 8317 1 1 88 GLN C C 8.582 -9.270 -8.979 1.00 . A A . 88 GLN C 1 1
6 8318 1 1 88 GLN CA C 8.016 -8.742 -7.649 1.00 . A A . 88 GLN CA 1 1
6 8319 1 1 88 GLN CB C 6.486 -8.717 -7.686 1.00 . A A . 88 GLN CB 1 1
6 8320 1 1 88 GLN CD C 6.221 -10.797 -9.042 1.00 . A A . 88 GLN CD 1 1
6 8321 1 1 88 GLN CG C 5.946 -10.149 -7.686 1.00 . A A . 88 GLN CG 1 1
6 8322 1 1 88 GLN H H 8.920 -6.848 -8.148 1.00 . A A . 88 GLN H 1 1
6 8323 1 1 88 GLN HA H 8.356 -9.348 -6.826 1.00 . A A . 88 GLN HA 1 1
6 8324 1 1 88 GLN HB2 H 6.114 -8.192 -6.818 1.00 . A A . 88 GLN HB2 1 1
6 8325 1 1 88 GLN HB3 H 6.158 -8.211 -8.581 1.00 . A A . 88 GLN HB3 1 1
6 8326 1 1 88 GLN HE21 H 6.293 -12.639 -8.309 1.00 . A A . 88 GLN HE21 1 1
6 8327 1 1 88 GLN HE22 H 6.541 -12.514 -9.984 1.00 . A A . 88 GLN HE22 1 1
6 8328 1 1 88 GLN HG2 H 6.433 -10.719 -6.908 1.00 . A A . 88 GLN HG2 1 1
6 8329 1 1 88 GLN HG3 H 4.882 -10.132 -7.508 1.00 . A A . 88 GLN HG3 1 1
6 8330 1 1 88 GLN N N 8.418 -7.316 -7.449 1.00 . A A . 88 GLN N 1 1
6 8331 1 1 88 GLN NE2 N 6.364 -12.091 -9.117 1.00 . A A . 88 GLN NE2 1 1
6 8332 1 1 88 GLN O O 8.636 -8.561 -9.966 1.00 . A A . 88 GLN O 1 1
6 8333 1 1 88 GLN OE1 O 6.307 -10.118 -10.045 1.00 . A A . 88 GLN OE1 1 1
6 8334 1 1 89 SER C C 8.438 -11.606 -11.173 1.00 . A A . 89 SER C 1 1
6 8335 1 1 89 SER CA C 9.568 -11.079 -10.276 1.00 . A A . 89 SER CA 1 1
6 8336 1 1 89 SER CB C 10.474 -12.223 -9.827 1.00 . A A . 89 SER CB 1 1
6 8337 1 1 89 SER H H 8.953 -11.064 -8.204 1.00 . A A . 89 SER H 1 1
6 8338 1 1 89 SER HA H 10.146 -10.335 -10.799 1.00 . A A . 89 SER HA 1 1
6 8339 1 1 89 SER HB2 H 10.034 -12.722 -8.983 1.00 . A A . 89 SER HB2 1 1
6 8340 1 1 89 SER HB3 H 10.590 -12.932 -10.640 1.00 . A A . 89 SER HB3 1 1
6 8341 1 1 89 SER HG H 11.935 -10.951 -10.023 1.00 . A A . 89 SER HG 1 1
6 8342 1 1 89 SER N N 9.005 -10.509 -9.010 1.00 . A A . 89 SER N 1 1
6 8343 1 1 89 SER O O 7.873 -12.652 -10.928 1.00 . A A . 89 SER O 1 1
6 8344 1 1 89 SER OG O 11.742 -11.700 -9.453 1.00 . A A . 89 SER OG 1 1
6 8345 1 1 90 THR C C 7.297 -12.743 -13.667 1.00 . A A . 90 THR C 1 1
6 8346 1 1 90 THR CA C 7.011 -11.334 -13.121 1.00 . A A . 90 THR CA 1 1
6 8347 1 1 90 THR CB C 6.998 -10.311 -14.263 1.00 . A A . 90 THR CB 1 1
6 8348 1 1 90 THR CG2 C 5.600 -9.714 -14.392 1.00 . A A . 90 THR CG2 1 1
6 8349 1 1 90 THR H H 8.577 -10.041 -12.387 1.00 . A A . 90 THR H 1 1
6 8350 1 1 90 THR HA H 6.066 -11.319 -12.606 1.00 . A A . 90 THR HA 1 1
6 8351 1 1 90 THR HB H 7.262 -10.799 -15.187 1.00 . A A . 90 THR HB 1 1
6 8352 1 1 90 THR HG1 H 7.509 -8.636 -13.409 1.00 . A A . 90 THR HG1 1 1
6 8353 1 1 90 THR HG21 H 5.616 -8.914 -15.116 1.00 . A A . 90 THR HG21 1 1
6 8354 1 1 90 THR HG22 H 5.285 -9.328 -13.435 1.00 . A A . 90 THR HG22 1 1
6 8355 1 1 90 THR HG23 H 4.911 -10.480 -14.717 1.00 . A A . 90 THR HG23 1 1
6 8356 1 1 90 THR N N 8.108 -10.884 -12.208 1.00 . A A . 90 THR N 1 1
6 8357 1 1 90 THR O O 8.253 -12.959 -14.387 1.00 . A A . 90 THR O 1 1
6 8358 1 1 90 THR OG1 O 7.935 -9.274 -13.988 1.00 . A A . 90 THR OG1 1 1
6 8359 1 1 91 ALA C C 6.832 -15.088 -15.354 1.00 . A A . 91 ALA C 1 1
6 8360 1 1 91 ALA CA C 6.681 -15.094 -13.838 1.00 . A A . 91 ALA CA 1 1
6 8361 1 1 91 ALA CB C 5.420 -15.860 -13.431 1.00 . A A . 91 ALA CB 1 1
6 8362 1 1 91 ALA H H 5.698 -13.501 -12.757 1.00 . A A . 91 ALA H 1 1
6 8363 1 1 91 ALA HA H 7.541 -15.536 -13.380 1.00 . A A . 91 ALA HA 1 1
6 8364 1 1 91 ALA HB1 H 5.647 -16.914 -13.359 1.00 . A A . 91 ALA HB1 1 1
6 8365 1 1 91 ALA HB2 H 4.651 -15.707 -14.174 1.00 . A A . 91 ALA HB2 1 1
6 8366 1 1 91 ALA HB3 H 5.072 -15.500 -12.475 1.00 . A A . 91 ALA HB3 1 1
6 8367 1 1 91 ALA N N 6.466 -13.700 -13.334 1.00 . A A . 91 ALA N 1 1
6 8368 1 1 91 ALA O O 6.930 -14.048 -15.974 1.00 . A A . 91 ALA O 1 1
6 8369 1 1 92 ILE C C 6.186 -17.459 -18.052 1.00 . A A . 92 ILE C 1 1
6 8370 1 1 92 ILE CA C 7.000 -16.295 -17.440 1.00 . A A . 92 ILE CA 1 1
6 8371 1 1 92 ILE CB C 8.496 -16.499 -17.687 1.00 . A A . 92 ILE CB 1 1
6 8372 1 1 92 ILE CD1 C 8.258 -18.788 -16.684 1.00 . A A . 92 ILE CD1 1 1
6 8373 1 1 92 ILE CG1 C 9.073 -17.494 -16.668 1.00 . A A . 92 ILE CG1 1 1
6 8374 1 1 92 ILE CG2 C 9.210 -15.162 -17.536 1.00 . A A . 92 ILE CG2 1 1
6 8375 1 1 92 ILE H H 6.784 -17.066 -15.441 1.00 . A A . 92 ILE H 1 1
6 8376 1 1 92 ILE HA H 6.689 -15.361 -17.874 1.00 . A A . 92 ILE HA 1 1
6 8377 1 1 92 ILE HB H 8.648 -16.876 -18.689 1.00 . A A . 92 ILE HB 1 1
6 8378 1 1 92 ILE HD11 H 7.395 -18.680 -16.048 1.00 . A A . 92 ILE HD11 1 1
6 8379 1 1 92 ILE HD12 H 8.868 -19.601 -16.324 1.00 . A A . 92 ILE HD12 1 1
6 8380 1 1 92 ILE HD13 H 7.938 -18.998 -17.691 1.00 . A A . 92 ILE HD13 1 1
6 8381 1 1 92 ILE HG12 H 10.100 -17.714 -16.923 1.00 . A A . 92 ILE HG12 1 1
6 8382 1 1 92 ILE HG13 H 9.035 -17.060 -15.680 1.00 . A A . 92 ILE HG13 1 1
6 8383 1 1 92 ILE HG21 H 10.242 -15.271 -17.825 1.00 . A A . 92 ILE HG21 1 1
6 8384 1 1 92 ILE HG22 H 9.154 -14.842 -16.504 1.00 . A A . 92 ILE HG22 1 1
6 8385 1 1 92 ILE HG23 H 8.731 -14.428 -18.166 1.00 . A A . 92 ILE HG23 1 1
6 8386 1 1 92 ILE N N 6.858 -16.241 -15.959 1.00 . A A . 92 ILE N 1 1
6 8387 1 1 92 ILE O O 6.618 -18.064 -19.015 1.00 . A A . 92 ILE O 1 1
6 8388 1 1 93 PRO C C 3.497 -18.373 -19.326 1.00 . A A . 93 PRO C 1 1
6 8389 1 1 93 PRO CA C 4.164 -18.814 -18.020 1.00 . A A . 93 PRO CA 1 1
6 8390 1 1 93 PRO CB C 3.123 -19.020 -16.939 1.00 . A A . 93 PRO CB 1 1
6 8391 1 1 93 PRO CD C 4.408 -17.065 -16.330 1.00 . A A . 93 PRO CD 1 1
6 8392 1 1 93 PRO CG C 3.051 -17.712 -16.212 1.00 . A A . 93 PRO CG 1 1
6 8393 1 1 93 PRO HA H 4.735 -19.714 -18.165 1.00 . A A . 93 PRO HA 1 1
6 8394 1 1 93 PRO HB2 H 2.167 -19.260 -17.385 1.00 . A A . 93 PRO HB2 1 1
6 8395 1 1 93 PRO HB3 H 3.433 -19.799 -16.265 1.00 . A A . 93 PRO HB3 1 1
6 8396 1 1 93 PRO HD2 H 4.309 -16.004 -16.502 1.00 . A A . 93 PRO HD2 1 1
6 8397 1 1 93 PRO HD3 H 4.988 -17.252 -15.446 1.00 . A A . 93 PRO HD3 1 1
6 8398 1 1 93 PRO HG2 H 2.297 -17.081 -16.664 1.00 . A A . 93 PRO HG2 1 1
6 8399 1 1 93 PRO HG3 H 2.817 -17.880 -15.173 1.00 . A A . 93 PRO HG3 1 1
6 8400 1 1 93 PRO N N 5.020 -17.727 -17.488 1.00 . A A . 93 PRO N 1 1
6 8401 1 1 93 PRO O O 2.291 -18.422 -19.468 1.00 . A A . 93 PRO O 1 1
6 8402 1 1 94 ALA C C 3.302 -18.705 -22.425 1.00 . A A . 94 ALA C 1 1
6 8403 1 1 94 ALA CA C 3.688 -17.494 -21.572 1.00 . A A . 94 ALA CA 1 1
6 8404 1 1 94 ALA CB C 4.801 -16.698 -22.247 1.00 . A A . 94 ALA CB 1 1
6 8405 1 1 94 ALA H H 5.235 -17.911 -20.135 1.00 . A A . 94 ALA H 1 1
6 8406 1 1 94 ALA HA H 2.832 -16.862 -21.404 1.00 . A A . 94 ALA HA 1 1
6 8407 1 1 94 ALA HB1 H 4.912 -15.744 -21.754 1.00 . A A . 94 ALA HB1 1 1
6 8408 1 1 94 ALA HB2 H 4.553 -16.541 -23.286 1.00 . A A . 94 ALA HB2 1 1
6 8409 1 1 94 ALA HB3 H 5.729 -17.248 -22.177 1.00 . A A . 94 ALA HB3 1 1
6 8410 1 1 94 ALA N N 4.270 -17.942 -20.273 1.00 . A A . 94 ALA N 1 1
6 8411 1 1 94 ALA O O 2.115 -18.948 -22.571 1.00 . A A . 94 ALA O 1 1
6 8412 1 1 94 ALA OXT O 4.200 -19.369 -22.915 1.00 . A A . 94 ALA OXT 1 1
7 8413 1 1 1 ASN C C -6.962 12.124 5.315 1.00 . A A . 1 ASN C 1 1
7 8414 1 1 1 ASN CA C -7.432 13.551 5.591 1.00 . A A . 1 ASN CA 1 1
7 8415 1 1 1 ASN CB C -8.190 13.614 6.907 1.00 . A A . 1 ASN CB 1 1
7 8416 1 1 1 ASN CG C -7.212 13.456 8.073 1.00 . A A . 1 ASN CG 1 1
7 8417 1 1 1 ASN H1 H -7.967 13.967 3.620 1.00 . A A . 1 ASN H1 1 1
7 8418 1 1 1 ASN H2 H -8.754 14.939 4.769 1.00 . A A . 1 ASN H2 1 1
7 8419 1 1 1 ASN H3 H -9.226 13.321 4.554 1.00 . A A . 1 ASN H3 1 1
7 8420 1 1 1 ASN HA H -6.595 14.227 5.614 1.00 . A A . 1 ASN HA 1 1
7 8421 1 1 1 ASN HB2 H -8.692 14.566 6.984 1.00 . A A . 1 ASN HB2 1 1
7 8422 1 1 1 ASN HB3 H -8.917 12.820 6.939 1.00 . A A . 1 ASN HB3 1 1
7 8423 1 1 1 ASN HD21 H -5.841 14.651 7.275 1.00 . A A . 1 ASN HD21 1 1
7 8424 1 1 1 ASN HD22 H -5.437 13.990 8.785 1.00 . A A . 1 ASN HD22 1 1
7 8425 1 1 1 ASN N N -8.421 13.976 4.555 1.00 . A A . 1 ASN N 1 1
7 8426 1 1 1 ASN ND2 N -6.068 14.084 8.041 1.00 . A A . 1 ASN ND2 1 1
7 8427 1 1 1 ASN O O -7.449 11.174 5.896 1.00 . A A . 1 ASN O 1 1
7 8428 1 1 1 ASN OD1 O -7.490 12.751 9.022 1.00 . A A . 1 ASN OD1 1 1
7 8429 1 1 2 ILE C C -4.932 9.950 5.389 1.00 . A A . 2 ILE C 1 1
7 8430 1 1 2 ILE CA C -5.512 10.602 4.118 1.00 . A A . 2 ILE CA 1 1
7 8431 1 1 2 ILE CB C -4.428 10.828 3.039 1.00 . A A . 2 ILE CB 1 1
7 8432 1 1 2 ILE CD1 C -4.550 10.152 0.635 1.00 . A A . 2 ILE CD1 1 1
7 8433 1 1 2 ILE CG1 C -4.416 9.640 2.072 1.00 . A A . 2 ILE CG1 1 1
7 8434 1 1 2 ILE CG2 C -3.041 10.977 3.683 1.00 . A A . 2 ILE CG2 1 1
7 8435 1 1 2 ILE H H -5.646 12.751 3.985 1.00 . A A . 2 ILE H 1 1
7 8436 1 1 2 ILE HA H -6.306 9.996 3.717 1.00 . A A . 2 ILE HA 1 1
7 8437 1 1 2 ILE HB H -4.659 11.731 2.489 1.00 . A A . 2 ILE HB 1 1
7 8438 1 1 2 ILE HD11 H -4.401 9.335 -0.055 1.00 . A A . 2 ILE HD11 1 1
7 8439 1 1 2 ILE HD12 H -3.808 10.916 0.454 1.00 . A A . 2 ILE HD12 1 1
7 8440 1 1 2 ILE HD13 H -5.538 10.568 0.493 1.00 . A A . 2 ILE HD13 1 1
7 8441 1 1 2 ILE HG12 H -3.485 9.099 2.178 1.00 . A A . 2 ILE HG12 1 1
7 8442 1 1 2 ILE HG13 H -5.242 8.982 2.297 1.00 . A A . 2 ILE HG13 1 1
7 8443 1 1 2 ILE HG21 H -3.143 11.434 4.655 1.00 . A A . 2 ILE HG21 1 1
7 8444 1 1 2 ILE HG22 H -2.418 11.598 3.056 1.00 . A A . 2 ILE HG22 1 1
7 8445 1 1 2 ILE HG23 H -2.587 10.003 3.788 1.00 . A A . 2 ILE HG23 1 1
7 8446 1 1 2 ILE N N -6.020 11.969 4.437 1.00 . A A . 2 ILE N 1 1
7 8447 1 1 2 ILE O O -4.865 10.566 6.434 1.00 . A A . 2 ILE O 1 1
7 8448 1 1 3 ASP C C -2.765 7.151 6.145 1.00 . A A . 3 ASP C 1 1
7 8449 1 1 3 ASP CA C -3.962 8.037 6.518 1.00 . A A . 3 ASP CA 1 1
7 8450 1 1 3 ASP CB C -5.111 7.187 7.060 1.00 . A A . 3 ASP CB 1 1
7 8451 1 1 3 ASP CG C -5.190 7.340 8.578 1.00 . A A . 3 ASP CG 1 1
7 8452 1 1 3 ASP H H -4.588 8.227 4.464 1.00 . A A . 3 ASP H 1 1
7 8453 1 1 3 ASP HA H -3.673 8.767 7.248 1.00 . A A . 3 ASP HA 1 1
7 8454 1 1 3 ASP HB2 H -6.040 7.512 6.615 1.00 . A A . 3 ASP HB2 1 1
7 8455 1 1 3 ASP HB3 H -4.938 6.150 6.813 1.00 . A A . 3 ASP HB3 1 1
7 8456 1 1 3 ASP N N -4.523 8.711 5.309 1.00 . A A . 3 ASP N 1 1
7 8457 1 1 3 ASP O O -2.214 6.458 6.978 1.00 . A A . 3 ASP O 1 1
7 8458 1 1 3 ASP OD1 O -4.532 6.577 9.266 1.00 . A A . 3 ASP OD1 1 1
7 8459 1 1 3 ASP OD2 O -5.910 8.215 9.028 1.00 . A A . 3 ASP OD2 1 1
7 8460 1 1 4 ARG C C -1.452 4.856 4.805 1.00 . A A . 4 ARG C 1 1
7 8461 1 1 4 ARG CA C -1.192 6.338 4.494 1.00 . A A . 4 ARG CA 1 1
7 8462 1 1 4 ARG CB C -0.033 6.866 5.326 1.00 . A A . 4 ARG CB 1 1
7 8463 1 1 4 ARG CD C -0.022 8.991 6.649 1.00 . A A . 4 ARG CD 1 1
7 8464 1 1 4 ARG CG C 0.009 8.396 5.237 1.00 . A A . 4 ARG CG 1 1
7 8465 1 1 4 ARG CZ C 0.479 11.338 6.323 1.00 . A A . 4 ARG CZ 1 1
7 8466 1 1 4 ARG H H -2.800 7.738 4.256 1.00 . A A . 4 ARG H 1 1
7 8467 1 1 4 ARG HA H -0.985 6.474 3.448 1.00 . A A . 4 ARG HA 1 1
7 8468 1 1 4 ARG HB2 H -0.168 6.568 6.354 1.00 . A A . 4 ARG HB2 1 1
7 8469 1 1 4 ARG HB3 H 0.890 6.462 4.950 1.00 . A A . 4 ARG HB3 1 1
7 8470 1 1 4 ARG HD2 H -0.746 8.466 7.260 1.00 . A A . 4 ARG HD2 1 1
7 8471 1 1 4 ARG HD3 H 0.956 8.943 7.098 1.00 . A A . 4 ARG HD3 1 1
7 8472 1 1 4 ARG HE H -1.380 10.650 6.438 1.00 . A A . 4 ARG HE 1 1
7 8473 1 1 4 ARG HG2 H 0.916 8.702 4.736 1.00 . A A . 4 ARG HG2 1 1
7 8474 1 1 4 ARG HG3 H -0.848 8.748 4.681 1.00 . A A . 4 ARG HG3 1 1
7 8475 1 1 4 ARG HH11 H 0.733 11.594 8.293 1.00 . A A . 4 ARG HH11 1 1
7 8476 1 1 4 ARG HH12 H 1.715 12.593 7.275 1.00 . A A . 4 ARG HH12 1 1
7 8477 1 1 4 ARG HH21 H 0.435 11.301 4.323 1.00 . A A . 4 ARG HH21 1 1
7 8478 1 1 4 ARG HH22 H 1.547 12.426 5.026 1.00 . A A . 4 ARG HH22 1 1
7 8479 1 1 4 ARG N N -2.355 7.172 4.908 1.00 . A A . 4 ARG N 1 1
7 8480 1 1 4 ARG NE N -0.430 10.411 6.460 1.00 . A A . 4 ARG NE 1 1
7 8481 1 1 4 ARG NH1 N 1.017 11.884 7.379 1.00 . A A . 4 ARG NH1 1 1
7 8482 1 1 4 ARG NH2 N 0.849 11.718 5.131 1.00 . A A . 4 ARG NH2 1 1
7 8483 1 1 4 ARG O O -1.549 4.471 5.953 1.00 . A A . 4 ARG O 1 1
7 8484 1 1 5 PRO C C -0.524 1.892 4.337 1.00 . A A . 5 PRO C 1 1
7 8485 1 1 5 PRO CA C -1.808 2.623 3.918 1.00 . A A . 5 PRO CA 1 1
7 8486 1 1 5 PRO CB C -2.244 2.179 2.530 1.00 . A A . 5 PRO CB 1 1
7 8487 1 1 5 PRO CD C -1.452 4.470 2.354 1.00 . A A . 5 PRO CD 1 1
7 8488 1 1 5 PRO CG C -1.636 3.177 1.586 1.00 . A A . 5 PRO CG 1 1
7 8489 1 1 5 PRO HA H -2.597 2.448 4.627 1.00 . A A . 5 PRO HA 1 1
7 8490 1 1 5 PRO HB2 H -1.872 1.183 2.321 1.00 . A A . 5 PRO HB2 1 1
7 8491 1 1 5 PRO HB3 H -3.318 2.204 2.448 1.00 . A A . 5 PRO HB3 1 1
7 8492 1 1 5 PRO HD2 H -0.477 4.896 2.147 1.00 . A A . 5 PRO HD2 1 1
7 8493 1 1 5 PRO HD3 H -2.233 5.170 2.106 1.00 . A A . 5 PRO HD3 1 1
7 8494 1 1 5 PRO HG2 H -0.676 2.813 1.237 1.00 . A A . 5 PRO HG2 1 1
7 8495 1 1 5 PRO HG3 H -2.294 3.342 0.749 1.00 . A A . 5 PRO HG3 1 1
7 8496 1 1 5 PRO N N -1.555 4.074 3.761 1.00 . A A . 5 PRO N 1 1
7 8497 1 1 5 PRO O O 0.489 2.504 4.617 1.00 . A A . 5 PRO O 1 1
7 8498 1 1 6 LYS C C 0.325 -1.690 4.819 1.00 . A A . 6 LYS C 1 1
7 8499 1 1 6 LYS CA C 0.646 -0.190 4.774 1.00 . A A . 6 LYS CA 1 1
7 8500 1 1 6 LYS CB C 1.006 0.319 6.163 1.00 . A A . 6 LYS CB 1 1
7 8501 1 1 6 LYS CD C 3.127 -0.241 7.350 1.00 . A A . 6 LYS CD 1 1
7 8502 1 1 6 LYS CE C 4.631 0.036 7.415 1.00 . A A . 6 LYS CE 1 1
7 8503 1 1 6 LYS CG C 2.504 0.587 6.224 1.00 . A A . 6 LYS CG 1 1
7 8504 1 1 6 LYS H H -1.384 0.117 4.149 1.00 . A A . 6 LYS H 1 1
7 8505 1 1 6 LYS HA H 1.456 0.001 4.091 1.00 . A A . 6 LYS HA 1 1
7 8506 1 1 6 LYS HB2 H 0.466 1.234 6.364 1.00 . A A . 6 LYS HB2 1 1
7 8507 1 1 6 LYS HB3 H 0.744 -0.424 6.900 1.00 . A A . 6 LYS HB3 1 1
7 8508 1 1 6 LYS HD2 H 2.669 0.029 8.292 1.00 . A A . 6 LYS HD2 1 1
7 8509 1 1 6 LYS HD3 H 2.965 -1.290 7.157 1.00 . A A . 6 LYS HD3 1 1
7 8510 1 1 6 LYS HE2 H 5.050 0.068 6.417 1.00 . A A . 6 LYS HE2 1 1
7 8511 1 1 6 LYS HE3 H 4.821 0.962 7.934 1.00 . A A . 6 LYS HE3 1 1
7 8512 1 1 6 LYS HG2 H 2.954 0.311 5.280 1.00 . A A . 6 LYS HG2 1 1
7 8513 1 1 6 LYS HG3 H 2.674 1.634 6.412 1.00 . A A . 6 LYS HG3 1 1
7 8514 1 1 6 LYS HZ1 H 4.941 -1.998 7.719 1.00 . A A . 6 LYS HZ1 1 1
7 8515 1 1 6 LYS HZ2 H 4.818 -1.094 9.152 1.00 . A A . 6 LYS HZ2 1 1
7 8516 1 1 6 LYS HZ3 H 6.234 -1.020 8.216 1.00 . A A . 6 LYS HZ3 1 1
7 8517 1 1 6 LYS N N -0.562 0.586 4.379 1.00 . A A . 6 LYS N 1 1
7 8518 1 1 6 LYS NZ N 5.199 -1.105 8.183 1.00 . A A . 6 LYS NZ 1 1
7 8519 1 1 6 LYS O O -0.758 -2.092 5.194 1.00 . A A . 6 LYS O 1 1
7 8520 1 1 7 GLY C C 0.402 -4.430 3.132 1.00 . A A . 7 GLY C 1 1
7 8521 1 1 7 GLY CA C 1.010 -3.991 4.465 1.00 . A A . 7 GLY CA 1 1
7 8522 1 1 7 GLY H H 2.129 -2.176 4.144 1.00 . A A . 7 GLY H 1 1
7 8523 1 1 7 GLY HA2 H 1.944 -4.512 4.626 1.00 . A A . 7 GLY HA2 1 1
7 8524 1 1 7 GLY HA3 H 0.325 -4.226 5.264 1.00 . A A . 7 GLY HA3 1 1
7 8525 1 1 7 GLY N N 1.261 -2.520 4.441 1.00 . A A . 7 GLY N 1 1
7 8526 1 1 7 GLY O O -0.634 -5.062 3.090 1.00 . A A . 7 GLY O 1 1
7 8527 1 1 8 LEU C C 0.722 -5.998 0.474 1.00 . A A . 8 LEU C 1 1
7 8528 1 1 8 LEU CA C 0.495 -4.493 0.709 1.00 . A A . 8 LEU CA 1 1
7 8529 1 1 8 LEU CB C 1.271 -3.609 -0.306 1.00 . A A . 8 LEU CB 1 1
7 8530 1 1 8 LEU CD1 C 1.074 -4.992 -2.391 1.00 . A A . 8 LEU CD1 1 1
7 8531 1 1 8 LEU CD2 C 3.110 -3.594 -2.005 1.00 . A A . 8 LEU CD2 1 1
7 8532 1 1 8 LEU CG C 2.042 -4.462 -1.331 1.00 . A A . 8 LEU CG 1 1
7 8533 1 1 8 LEU H H 1.872 -3.586 2.097 1.00 . A A . 8 LEU H 1 1
7 8534 1 1 8 LEU HA H -0.557 -4.267 0.658 1.00 . A A . 8 LEU HA 1 1
7 8535 1 1 8 LEU HB2 H 0.570 -2.981 -0.831 1.00 . A A . 8 LEU HB2 1 1
7 8536 1 1 8 LEU HB3 H 1.970 -2.985 0.232 1.00 . A A . 8 LEU HB3 1 1
7 8537 1 1 8 LEU HD11 H 1.616 -5.595 -3.103 1.00 . A A . 8 LEU HD11 1 1
7 8538 1 1 8 LEU HD12 H 0.611 -4.161 -2.902 1.00 . A A . 8 LEU HD12 1 1
7 8539 1 1 8 LEU HD13 H 0.312 -5.592 -1.915 1.00 . A A . 8 LEU HD13 1 1
7 8540 1 1 8 LEU HD21 H 2.632 -2.866 -2.645 1.00 . A A . 8 LEU HD21 1 1
7 8541 1 1 8 LEU HD22 H 3.761 -4.219 -2.597 1.00 . A A . 8 LEU HD22 1 1
7 8542 1 1 8 LEU HD23 H 3.689 -3.084 -1.251 1.00 . A A . 8 LEU HD23 1 1
7 8543 1 1 8 LEU HG H 2.517 -5.292 -0.827 1.00 . A A . 8 LEU HG 1 1
7 8544 1 1 8 LEU N N 1.038 -4.097 2.042 1.00 . A A . 8 LEU N 1 1
7 8545 1 1 8 LEU O O 1.772 -6.532 0.774 1.00 . A A . 8 LEU O 1 1
7 8546 1 1 9 ALA C C -0.407 -8.462 -1.781 1.00 . A A . 9 ALA C 1 1
7 8547 1 1 9 ALA CA C -0.100 -8.143 -0.315 1.00 . A A . 9 ALA CA 1 1
7 8548 1 1 9 ALA CB C -1.120 -8.814 0.604 1.00 . A A . 9 ALA CB 1 1
7 8549 1 1 9 ALA H H -1.095 -6.230 -0.295 1.00 . A A . 9 ALA H 1 1
7 8550 1 1 9 ALA HA H 0.896 -8.465 -0.058 1.00 . A A . 9 ALA HA 1 1
7 8551 1 1 9 ALA HB1 H -2.100 -8.759 0.152 1.00 . A A . 9 ALA HB1 1 1
7 8552 1 1 9 ALA HB2 H -1.133 -8.308 1.557 1.00 . A A . 9 ALA HB2 1 1
7 8553 1 1 9 ALA HB3 H -0.848 -9.849 0.748 1.00 . A A . 9 ALA HB3 1 1
7 8554 1 1 9 ALA N N -0.257 -6.680 -0.061 1.00 . A A . 9 ALA N 1 1
7 8555 1 1 9 ALA O O -0.863 -7.619 -2.529 1.00 . A A . 9 ALA O 1 1
7 8556 1 1 10 PHE C C -1.429 -11.213 -3.681 1.00 . A A . 10 PHE C 1 1
7 8557 1 1 10 PHE CA C -0.436 -10.047 -3.618 1.00 . A A . 10 PHE CA 1 1
7 8558 1 1 10 PHE CB C 0.917 -10.473 -4.183 1.00 . A A . 10 PHE CB 1 1
7 8559 1 1 10 PHE CD1 C 2.450 -9.010 -2.821 1.00 . A A . 10 PHE CD1 1 1
7 8560 1 1 10 PHE CD2 C 2.252 -8.598 -5.202 1.00 . A A . 10 PHE CD2 1 1
7 8561 1 1 10 PHE CE1 C 3.361 -7.952 -2.714 1.00 . A A . 10 PHE CE1 1 1
7 8562 1 1 10 PHE CE2 C 3.163 -7.541 -5.095 1.00 . A A . 10 PHE CE2 1 1
7 8563 1 1 10 PHE CG C 1.896 -9.332 -4.065 1.00 . A A . 10 PHE CG 1 1
7 8564 1 1 10 PHE CZ C 3.718 -7.218 -3.851 1.00 . A A . 10 PHE CZ 1 1
7 8565 1 1 10 PHE H H 0.210 -10.340 -1.579 1.00 . A A . 10 PHE H 1 1
7 8566 1 1 10 PHE HA H -0.813 -9.199 -4.164 1.00 . A A . 10 PHE HA 1 1
7 8567 1 1 10 PHE HB2 H 1.287 -11.323 -3.629 1.00 . A A . 10 PHE HB2 1 1
7 8568 1 1 10 PHE HB3 H 0.804 -10.743 -5.223 1.00 . A A . 10 PHE HB3 1 1
7 8569 1 1 10 PHE HD1 H 2.174 -9.576 -1.944 1.00 . A A . 10 PHE HD1 1 1
7 8570 1 1 10 PHE HD2 H 1.824 -8.848 -6.162 1.00 . A A . 10 PHE HD2 1 1
7 8571 1 1 10 PHE HE1 H 3.789 -7.703 -1.754 1.00 . A A . 10 PHE HE1 1 1
7 8572 1 1 10 PHE HE2 H 3.438 -6.975 -5.973 1.00 . A A . 10 PHE HE2 1 1
7 8573 1 1 10 PHE HZ H 4.421 -6.403 -3.768 1.00 . A A . 10 PHE HZ 1 1
7 8574 1 1 10 PHE N N -0.160 -9.675 -2.199 1.00 . A A . 10 PHE N 1 1
7 8575 1 1 10 PHE O O -1.485 -12.040 -2.794 1.00 . A A . 10 PHE O 1 1
7 8576 1 1 11 THR C C -2.786 -13.337 -5.989 1.00 . A A . 11 THR C 1 1
7 8577 1 1 11 THR CA C -3.194 -12.393 -4.848 1.00 . A A . 11 THR CA 1 1
7 8578 1 1 11 THR CB C -4.523 -11.700 -5.161 1.00 . A A . 11 THR CB 1 1
7 8579 1 1 11 THR CG2 C -5.492 -12.699 -5.786 1.00 . A A . 11 THR CG2 1 1
7 8580 1 1 11 THR H H -2.148 -10.608 -5.431 1.00 . A A . 11 THR H 1 1
7 8581 1 1 11 THR HA H -3.268 -12.933 -3.919 1.00 . A A . 11 THR HA 1 1
7 8582 1 1 11 THR HB H -4.353 -10.890 -5.852 1.00 . A A . 11 THR HB 1 1
7 8583 1 1 11 THR HG1 H -5.882 -10.708 -4.184 1.00 . A A . 11 THR HG1 1 1
7 8584 1 1 11 THR HG21 H -6.450 -12.625 -5.297 1.00 . A A . 11 THR HG21 1 1
7 8585 1 1 11 THR HG22 H -5.102 -13.699 -5.669 1.00 . A A . 11 THR HG22 1 1
7 8586 1 1 11 THR HG23 H -5.606 -12.478 -6.837 1.00 . A A . 11 THR HG23 1 1
7 8587 1 1 11 THR N N -2.210 -11.284 -4.726 1.00 . A A . 11 THR N 1 1
7 8588 1 1 11 THR O O -2.765 -14.542 -5.833 1.00 . A A . 11 THR O 1 1
7 8589 1 1 11 THR OG1 O -5.081 -11.188 -3.959 1.00 . A A . 11 THR OG1 1 1
7 8590 1 1 12 ASP C C -1.120 -12.896 -9.214 1.00 . A A . 12 ASP C 1 1
7 8591 1 1 12 ASP CA C -2.061 -13.663 -8.279 1.00 . A A . 12 ASP CA 1 1
7 8592 1 1 12 ASP CB C -3.368 -14.005 -8.995 1.00 . A A . 12 ASP CB 1 1
7 8593 1 1 12 ASP CG C -3.209 -15.320 -9.758 1.00 . A A . 12 ASP CG 1 1
7 8594 1 1 12 ASP H H -2.488 -11.826 -7.241 1.00 . A A . 12 ASP H 1 1
7 8595 1 1 12 ASP HA H -1.590 -14.560 -7.923 1.00 . A A . 12 ASP HA 1 1
7 8596 1 1 12 ASP HB2 H -4.160 -14.104 -8.266 1.00 . A A . 12 ASP HB2 1 1
7 8597 1 1 12 ASP HB3 H -3.615 -13.215 -9.690 1.00 . A A . 12 ASP HB3 1 1
7 8598 1 1 12 ASP N N -2.463 -12.798 -7.133 1.00 . A A . 12 ASP N 1 1
7 8599 1 1 12 ASP O O -1.490 -11.900 -9.801 1.00 . A A . 12 ASP O 1 1
7 8600 1 1 12 ASP OD1 O -2.757 -15.274 -10.890 1.00 . A A . 12 ASP OD1 1 1
7 8601 1 1 12 ASP OD2 O -3.541 -16.351 -9.198 1.00 . A A . 12 ASP OD2 1 1
7 8602 1 1 13 VAL C C 1.254 -13.437 -11.546 1.00 . A A . 13 VAL C 1 1
7 8603 1 1 13 VAL CA C 1.057 -12.647 -10.247 1.00 . A A . 13 VAL CA 1 1
7 8604 1 1 13 VAL CB C 2.360 -12.585 -9.448 1.00 . A A . 13 VAL CB 1 1
7 8605 1 1 13 VAL CG1 C 3.033 -13.959 -9.449 1.00 . A A . 13 VAL CG1 1 1
7 8606 1 1 13 VAL CG2 C 3.298 -11.562 -10.085 1.00 . A A . 13 VAL CG2 1 1
7 8607 1 1 13 VAL H H 0.376 -14.155 -8.871 1.00 . A A . 13 VAL H 1 1
7 8608 1 1 13 VAL HA H 0.709 -11.650 -10.461 1.00 . A A . 13 VAL HA 1 1
7 8609 1 1 13 VAL HB H 2.143 -12.292 -8.431 1.00 . A A . 13 VAL HB 1 1
7 8610 1 1 13 VAL HG11 H 2.360 -14.691 -9.028 1.00 . A A . 13 VAL HG11 1 1
7 8611 1 1 13 VAL HG12 H 3.935 -13.918 -8.856 1.00 . A A . 13 VAL HG12 1 1
7 8612 1 1 13 VAL HG13 H 3.281 -14.238 -10.462 1.00 . A A . 13 VAL HG13 1 1
7 8613 1 1 13 VAL HG21 H 2.988 -10.566 -9.804 1.00 . A A . 13 VAL HG21 1 1
7 8614 1 1 13 VAL HG22 H 3.261 -11.660 -11.160 1.00 . A A . 13 VAL HG22 1 1
7 8615 1 1 13 VAL HG23 H 4.306 -11.736 -9.741 1.00 . A A . 13 VAL HG23 1 1
7 8616 1 1 13 VAL N N 0.095 -13.352 -9.354 1.00 . A A . 13 VAL N 1 1
7 8617 1 1 13 VAL O O 0.986 -14.621 -11.611 1.00 . A A . 13 VAL O 1 1
7 8618 1 1 14 ASP C C 2.982 -12.756 -14.708 1.00 . A A . 14 ASP C 1 1
7 8619 1 1 14 ASP CA C 1.936 -13.499 -13.871 1.00 . A A . 14 ASP CA 1 1
7 8620 1 1 14 ASP CB C 0.575 -13.470 -14.566 1.00 . A A . 14 ASP CB 1 1
7 8621 1 1 14 ASP CG C 0.715 -14.008 -15.990 1.00 . A A . 14 ASP CG 1 1
7 8622 1 1 14 ASP H H 1.930 -11.835 -12.500 1.00 . A A . 14 ASP H 1 1
7 8623 1 1 14 ASP HA H 2.241 -14.517 -13.698 1.00 . A A . 14 ASP HA 1 1
7 8624 1 1 14 ASP HB2 H -0.124 -14.084 -14.014 1.00 . A A . 14 ASP HB2 1 1
7 8625 1 1 14 ASP HB3 H 0.211 -12.456 -14.601 1.00 . A A . 14 ASP HB3 1 1
7 8626 1 1 14 ASP N N 1.721 -12.790 -12.577 1.00 . A A . 14 ASP N 1 1
7 8627 1 1 14 ASP O O 3.228 -11.585 -14.507 1.00 . A A . 14 ASP O 1 1
7 8628 1 1 14 ASP OD1 O 1.388 -15.010 -16.160 1.00 . A A . 14 ASP OD1 1 1
7 8629 1 1 14 ASP OD2 O 0.143 -13.409 -16.887 1.00 . A A . 14 ASP OD2 1 1
7 8630 1 1 15 VAL C C 4.123 -11.380 -16.942 1.00 . A A . 15 VAL C 1 1
7 8631 1 1 15 VAL CA C 4.627 -12.756 -16.488 1.00 . A A . 15 VAL CA 1 1
7 8632 1 1 15 VAL CB C 4.818 -13.693 -17.683 1.00 . A A . 15 VAL CB 1 1
7 8633 1 1 15 VAL CG1 C 3.454 -14.108 -18.237 1.00 . A A . 15 VAL CG1 1 1
7 8634 1 1 15 VAL CG2 C 5.610 -12.980 -18.776 1.00 . A A . 15 VAL CG2 1 1
7 8635 1 1 15 VAL H H 3.389 -14.368 -15.793 1.00 . A A . 15 VAL H 1 1
7 8636 1 1 15 VAL HA H 5.553 -12.658 -15.947 1.00 . A A . 15 VAL HA 1 1
7 8637 1 1 15 VAL HB H 5.357 -14.574 -17.365 1.00 . A A . 15 VAL HB 1 1
7 8638 1 1 15 VAL HG11 H 3.529 -14.252 -19.305 1.00 . A A . 15 VAL HG11 1 1
7 8639 1 1 15 VAL HG12 H 2.731 -13.336 -18.029 1.00 . A A . 15 VAL HG12 1 1
7 8640 1 1 15 VAL HG13 H 3.143 -15.030 -17.772 1.00 . A A . 15 VAL HG13 1 1
7 8641 1 1 15 VAL HG21 H 6.657 -12.986 -18.519 1.00 . A A . 15 VAL HG21 1 1
7 8642 1 1 15 VAL HG22 H 5.267 -11.962 -18.866 1.00 . A A . 15 VAL HG22 1 1
7 8643 1 1 15 VAL HG23 H 5.466 -13.492 -19.714 1.00 . A A . 15 VAL HG23 1 1
7 8644 1 1 15 VAL N N 3.601 -13.427 -15.643 1.00 . A A . 15 VAL N 1 1
7 8645 1 1 15 VAL O O 4.895 -10.470 -17.172 1.00 . A A . 15 VAL O 1 1
7 8646 1 1 16 ASP C C 0.907 -9.676 -16.875 1.00 . A A . 16 ASP C 1 1
7 8647 1 1 16 ASP CA C 2.280 -9.910 -17.514 1.00 . A A . 16 ASP CA 1 1
7 8648 1 1 16 ASP CB C 2.152 -10.023 -19.031 1.00 . A A . 16 ASP CB 1 1
7 8649 1 1 16 ASP CG C 1.094 -11.072 -19.375 1.00 . A A . 16 ASP CG 1 1
7 8650 1 1 16 ASP H H 2.230 -11.970 -16.883 1.00 . A A . 16 ASP H 1 1
7 8651 1 1 16 ASP HA H 2.956 -9.111 -17.259 1.00 . A A . 16 ASP HA 1 1
7 8652 1 1 16 ASP HB2 H 1.859 -9.067 -19.441 1.00 . A A . 16 ASP HB2 1 1
7 8653 1 1 16 ASP HB3 H 3.100 -10.321 -19.452 1.00 . A A . 16 ASP HB3 1 1
7 8654 1 1 16 ASP N N 2.835 -11.225 -17.074 1.00 . A A . 16 ASP N 1 1
7 8655 1 1 16 ASP O O 0.015 -9.117 -17.483 1.00 . A A . 16 ASP O 1 1
7 8656 1 1 16 ASP OD1 O 0.896 -11.970 -18.574 1.00 . A A . 16 ASP OD1 1 1
7 8657 1 1 16 ASP OD2 O 0.501 -10.961 -20.435 1.00 . A A . 16 ASP OD2 1 1
7 8658 1 1 17 SER C C -0.415 -10.060 -13.464 1.00 . A A . 17 SER C 1 1
7 8659 1 1 17 SER CA C -0.582 -9.906 -14.974 1.00 . A A . 17 SER CA 1 1
7 8660 1 1 17 SER CB C -1.481 -11.006 -15.527 1.00 . A A . 17 SER CB 1 1
7 8661 1 1 17 SER H H 1.466 -10.549 -15.182 1.00 . A A . 17 SER H 1 1
7 8662 1 1 17 SER HA H -0.989 -8.943 -15.211 1.00 . A A . 17 SER HA 1 1
7 8663 1 1 17 SER HB2 H -0.923 -11.614 -16.216 1.00 . A A . 17 SER HB2 1 1
7 8664 1 1 17 SER HB3 H -1.836 -11.623 -14.711 1.00 . A A . 17 SER HB3 1 1
7 8665 1 1 17 SER HG H -2.261 -9.638 -16.672 1.00 . A A . 17 SER HG 1 1
7 8666 1 1 17 SER N N 0.732 -10.101 -15.654 1.00 . A A . 17 SER N 1 1
7 8667 1 1 17 SER O O 0.046 -11.076 -12.983 1.00 . A A . 17 SER O 1 1
7 8668 1 1 17 SER OG O -2.581 -10.416 -16.208 1.00 . A A . 17 SER OG 1 1
7 8669 1 1 18 ILE C C -1.764 -8.428 -10.514 1.00 . A A . 18 ILE C 1 1
7 8670 1 1 18 ILE CA C -0.618 -9.153 -11.229 1.00 . A A . 18 ILE CA 1 1
7 8671 1 1 18 ILE CB C 0.713 -8.463 -10.933 1.00 . A A . 18 ILE CB 1 1
7 8672 1 1 18 ILE CD1 C 3.155 -8.428 -11.472 1.00 . A A . 18 ILE CD1 1 1
7 8673 1 1 18 ILE CG1 C 1.834 -9.157 -11.714 1.00 . A A . 18 ILE CG1 1 1
7 8674 1 1 18 ILE CG2 C 1.011 -8.542 -9.434 1.00 . A A . 18 ILE CG2 1 1
7 8675 1 1 18 ILE H H -1.135 -8.243 -13.114 1.00 . A A . 18 ILE H 1 1
7 8676 1 1 18 ILE HA H -0.573 -10.184 -10.920 1.00 . A A . 18 ILE HA 1 1
7 8677 1 1 18 ILE HB H 0.654 -7.424 -11.231 1.00 . A A . 18 ILE HB 1 1
7 8678 1 1 18 ILE HD11 H 3.969 -9.016 -11.874 1.00 . A A . 18 ILE HD11 1 1
7 8679 1 1 18 ILE HD12 H 3.302 -8.287 -10.413 1.00 . A A . 18 ILE HD12 1 1
7 8680 1 1 18 ILE HD13 H 3.131 -7.466 -11.965 1.00 . A A . 18 ILE HD13 1 1
7 8681 1 1 18 ILE HG12 H 1.922 -10.182 -11.383 1.00 . A A . 18 ILE HG12 1 1
7 8682 1 1 18 ILE HG13 H 1.604 -9.138 -12.767 1.00 . A A . 18 ILE HG13 1 1
7 8683 1 1 18 ILE HG21 H 0.556 -9.431 -9.023 1.00 . A A . 18 ILE HG21 1 1
7 8684 1 1 18 ILE HG22 H 0.609 -7.670 -8.940 1.00 . A A . 18 ILE HG22 1 1
7 8685 1 1 18 ILE HG23 H 2.079 -8.581 -9.281 1.00 . A A . 18 ILE HG23 1 1
7 8686 1 1 18 ILE N N -0.773 -9.058 -12.709 1.00 . A A . 18 ILE N 1 1
7 8687 1 1 18 ILE O O -1.971 -7.243 -10.692 1.00 . A A . 18 ILE O 1 1
7 8688 1 1 19 LYS C C -3.182 -8.234 -7.506 1.00 . A A . 19 LYS C 1 1
7 8689 1 1 19 LYS CA C -3.617 -8.483 -8.952 1.00 . A A . 19 LYS CA 1 1
7 8690 1 1 19 LYS CB C -4.768 -9.489 -9.006 1.00 . A A . 19 LYS CB 1 1
7 8691 1 1 19 LYS CD C -6.098 -9.172 -6.915 1.00 . A A . 19 LYS CD 1 1
7 8692 1 1 19 LYS CE C -7.315 -8.474 -6.301 1.00 . A A . 19 LYS CE 1 1
7 8693 1 1 19 LYS CG C -6.029 -8.858 -8.411 1.00 . A A . 19 LYS CG 1 1
7 8694 1 1 19 LYS H H -2.307 -10.081 -9.557 1.00 . A A . 19 LYS H 1 1
7 8695 1 1 19 LYS HA H -3.905 -7.559 -9.427 1.00 . A A . 19 LYS HA 1 1
7 8696 1 1 19 LYS HB2 H -4.955 -9.768 -10.033 1.00 . A A . 19 LYS HB2 1 1
7 8697 1 1 19 LYS HB3 H -4.505 -10.368 -8.438 1.00 . A A . 19 LYS HB3 1 1
7 8698 1 1 19 LYS HD2 H -6.186 -10.241 -6.776 1.00 . A A . 19 LYS HD2 1 1
7 8699 1 1 19 LYS HD3 H -5.200 -8.817 -6.431 1.00 . A A . 19 LYS HD3 1 1
7 8700 1 1 19 LYS HE2 H -7.064 -8.066 -5.330 1.00 . A A . 19 LYS HE2 1 1
7 8701 1 1 19 LYS HE3 H -7.674 -7.696 -6.956 1.00 . A A . 19 LYS HE3 1 1
7 8702 1 1 19 LYS HG2 H -5.997 -7.786 -8.553 1.00 . A A . 19 LYS HG2 1 1
7 8703 1 1 19 LYS HG3 H -6.901 -9.262 -8.902 1.00 . A A . 19 LYS HG3 1 1
7 8704 1 1 19 LYS HZ1 H -8.086 -10.178 -5.386 1.00 . A A . 19 LYS HZ1 1 1
7 8705 1 1 19 LYS HZ2 H -8.403 -10.084 -7.053 1.00 . A A . 19 LYS HZ2 1 1
7 8706 1 1 19 LYS HZ3 H -9.269 -9.108 -5.963 1.00 . A A . 19 LYS HZ3 1 1
7 8707 1 1 19 LYS N N -2.498 -9.130 -9.694 1.00 . A A . 19 LYS N 1 1
7 8708 1 1 19 LYS NZ N -8.346 -9.542 -6.166 1.00 . A A . 19 LYS NZ 1 1
7 8709 1 1 19 LYS O O -3.122 -9.144 -6.703 1.00 . A A . 19 LYS O 1 1
7 8710 1 1 20 ILE C C -3.437 -5.883 -5.024 1.00 . A A . 20 ILE C 1 1
7 8711 1 1 20 ILE CA C -2.406 -6.728 -5.774 1.00 . A A . 20 ILE CA 1 1
7 8712 1 1 20 ILE CB C -1.101 -5.950 -5.936 1.00 . A A . 20 ILE CB 1 1
7 8713 1 1 20 ILE CD1 C -0.089 -3.814 -6.753 1.00 . A A . 20 ILE CD1 1 1
7 8714 1 1 20 ILE CG1 C -1.392 -4.598 -6.592 1.00 . A A . 20 ILE CG1 1 1
7 8715 1 1 20 ILE CG2 C -0.137 -6.744 -6.816 1.00 . A A . 20 ILE CG2 1 1
7 8716 1 1 20 ILE H H -2.901 -6.292 -7.835 1.00 . A A . 20 ILE H 1 1
7 8717 1 1 20 ILE HA H -2.219 -7.647 -5.245 1.00 . A A . 20 ILE HA 1 1
7 8718 1 1 20 ILE HB H -0.654 -5.792 -4.965 1.00 . A A . 20 ILE HB 1 1
7 8719 1 1 20 ILE HD11 H -0.183 -2.854 -6.267 1.00 . A A . 20 ILE HD11 1 1
7 8720 1 1 20 ILE HD12 H 0.116 -3.667 -7.803 1.00 . A A . 20 ILE HD12 1 1
7 8721 1 1 20 ILE HD13 H 0.721 -4.367 -6.302 1.00 . A A . 20 ILE HD13 1 1
7 8722 1 1 20 ILE HG12 H -1.840 -4.758 -7.563 1.00 . A A . 20 ILE HG12 1 1
7 8723 1 1 20 ILE HG13 H -2.074 -4.036 -5.970 1.00 . A A . 20 ILE HG13 1 1
7 8724 1 1 20 ILE HG21 H -0.696 -7.434 -7.430 1.00 . A A . 20 ILE HG21 1 1
7 8725 1 1 20 ILE HG22 H 0.551 -7.294 -6.191 1.00 . A A . 20 ILE HG22 1 1
7 8726 1 1 20 ILE HG23 H 0.416 -6.066 -7.448 1.00 . A A . 20 ILE HG23 1 1
7 8727 1 1 20 ILE N N -2.859 -7.015 -7.171 1.00 . A A . 20 ILE N 1 1
7 8728 1 1 20 ILE O O -4.213 -5.157 -5.612 1.00 . A A . 20 ILE O 1 1
7 8729 1 1 21 ALA C C -3.649 -4.454 -1.784 1.00 . A A . 21 ALA C 1 1
7 8730 1 1 21 ALA CA C -4.398 -5.172 -2.909 1.00 . A A . 21 ALA CA 1 1
7 8731 1 1 21 ALA CB C -5.376 -6.199 -2.337 1.00 . A A . 21 ALA CB 1 1
7 8732 1 1 21 ALA H H -2.791 -6.557 -3.274 1.00 . A A . 21 ALA H 1 1
7 8733 1 1 21 ALA HA H -4.923 -4.464 -3.529 1.00 . A A . 21 ALA HA 1 1
7 8734 1 1 21 ALA HB1 H -5.150 -6.368 -1.294 1.00 . A A . 21 ALA HB1 1 1
7 8735 1 1 21 ALA HB2 H -5.283 -7.126 -2.881 1.00 . A A . 21 ALA HB2 1 1
7 8736 1 1 21 ALA HB3 H -6.385 -5.826 -2.431 1.00 . A A . 21 ALA HB3 1 1
7 8737 1 1 21 ALA N N -3.435 -5.969 -3.722 1.00 . A A . 21 ALA N 1 1
7 8738 1 1 21 ALA O O -2.792 -5.026 -1.138 1.00 . A A . 21 ALA O 1 1
7 8739 1 1 22 TRP C C -4.219 -2.016 0.624 1.00 . A A . 22 TRP C 1 1
7 8740 1 1 22 TRP CA C -3.238 -2.473 -0.458 1.00 . A A . 22 TRP CA 1 1
7 8741 1 1 22 TRP CB C -2.591 -1.267 -1.146 1.00 . A A . 22 TRP CB 1 1
7 8742 1 1 22 TRP CD1 C -4.619 0.214 -1.437 1.00 . A A . 22 TRP CD1 1 1
7 8743 1 1 22 TRP CD2 C -3.744 -0.456 -3.397 1.00 . A A . 22 TRP CD2 1 1
7 8744 1 1 22 TRP CE2 C -4.857 0.358 -3.709 1.00 . A A . 22 TRP CE2 1 1
7 8745 1 1 22 TRP CE3 C -3.008 -1.010 -4.463 1.00 . A A . 22 TRP CE3 1 1
7 8746 1 1 22 TRP CG C -3.614 -0.533 -1.950 1.00 . A A . 22 TRP CG 1 1
7 8747 1 1 22 TRP CH2 C -4.490 0.061 -6.073 1.00 . A A . 22 TRP CH2 1 1
7 8748 1 1 22 TRP CZ2 C -5.230 0.615 -5.027 1.00 . A A . 22 TRP CZ2 1 1
7 8749 1 1 22 TRP CZ3 C -3.381 -0.752 -5.794 1.00 . A A . 22 TRP CZ3 1 1
7 8750 1 1 22 TRP H H -4.645 -2.758 -2.076 1.00 . A A . 22 TRP H 1 1
7 8751 1 1 22 TRP HA H -2.474 -3.097 -0.027 1.00 . A A . 22 TRP HA 1 1
7 8752 1 1 22 TRP HB2 H -2.181 -0.606 -0.397 1.00 . A A . 22 TRP HB2 1 1
7 8753 1 1 22 TRP HB3 H -1.799 -1.608 -1.796 1.00 . A A . 22 TRP HB3 1 1
7 8754 1 1 22 TRP HD1 H -4.811 0.371 -0.388 1.00 . A A . 22 TRP HD1 1 1
7 8755 1 1 22 TRP HE1 H -6.146 1.320 -2.381 1.00 . A A . 22 TRP HE1 1 1
7 8756 1 1 22 TRP HE3 H -2.154 -1.637 -4.256 1.00 . A A . 22 TRP HE3 1 1
7 8757 1 1 22 TRP HH2 H -4.772 0.258 -7.096 1.00 . A A . 22 TRP HH2 1 1
7 8758 1 1 22 TRP HZ2 H -6.084 1.241 -5.238 1.00 . A A . 22 TRP HZ2 1 1
7 8759 1 1 22 TRP HZ3 H -2.810 -1.179 -6.604 1.00 . A A . 22 TRP HZ3 1 1
7 8760 1 1 22 TRP N N -3.953 -3.209 -1.544 1.00 . A A . 22 TRP N 1 1
7 8761 1 1 22 TRP NE1 N -5.359 0.742 -2.481 1.00 . A A . 22 TRP NE1 1 1
7 8762 1 1 22 TRP O O -5.404 -1.881 0.388 1.00 . A A . 22 TRP O 1 1
7 8763 1 1 23 GLU C C -5.477 -0.146 2.466 1.00 . A A . 23 GLU C 1 1
7 8764 1 1 23 GLU CA C -4.625 -1.335 2.918 1.00 . A A . 23 GLU CA 1 1
7 8765 1 1 23 GLU CB C -3.681 -0.918 4.046 1.00 . A A . 23 GLU CB 1 1
7 8766 1 1 23 GLU CD C -3.571 -1.064 6.538 1.00 . A A . 23 GLU CD 1 1
7 8767 1 1 23 GLU CG C -4.475 -0.755 5.343 1.00 . A A . 23 GLU CG 1 1
7 8768 1 1 23 GLU H H -2.769 -1.899 1.975 1.00 . A A . 23 GLU H 1 1
7 8769 1 1 23 GLU HA H -5.254 -2.145 3.244 1.00 . A A . 23 GLU HA 1 1
7 8770 1 1 23 GLU HB2 H -2.922 -1.678 4.179 1.00 . A A . 23 GLU HB2 1 1
7 8771 1 1 23 GLU HB3 H -3.211 0.020 3.794 1.00 . A A . 23 GLU HB3 1 1
7 8772 1 1 23 GLU HG2 H -4.836 0.262 5.418 1.00 . A A . 23 GLU HG2 1 1
7 8773 1 1 23 GLU HG3 H -5.311 -1.437 5.340 1.00 . A A . 23 GLU HG3 1 1
7 8774 1 1 23 GLU N N -3.729 -1.781 1.811 1.00 . A A . 23 GLU N 1 1
7 8775 1 1 23 GLU O O -5.044 0.676 1.682 1.00 . A A . 23 GLU O 1 1
7 8776 1 1 23 GLU OE1 O -2.369 -0.897 6.405 1.00 . A A . 23 GLU OE1 1 1
7 8777 1 1 23 GLU OE2 O -4.095 -1.464 7.565 1.00 . A A . 23 GLU OE2 1 1
7 8778 1 1 24 SER C C -7.291 2.308 3.437 1.00 . A A . 24 SER C 1 1
7 8779 1 1 24 SER CA C -7.558 1.091 2.547 1.00 . A A . 24 SER CA 1 1
7 8780 1 1 24 SER CB C -8.984 0.586 2.746 1.00 . A A . 24 SER CB 1 1
7 8781 1 1 24 SER H H -7.013 -0.719 3.585 1.00 . A A . 24 SER H 1 1
7 8782 1 1 24 SER HA H -7.397 1.339 1.512 1.00 . A A . 24 SER HA 1 1
7 8783 1 1 24 SER HB2 H -9.682 1.322 2.391 1.00 . A A . 24 SER HB2 1 1
7 8784 1 1 24 SER HB3 H -9.118 -0.335 2.188 1.00 . A A . 24 SER HB3 1 1
7 8785 1 1 24 SER HG H -9.577 1.156 4.510 1.00 . A A . 24 SER HG 1 1
7 8786 1 1 24 SER N N -6.683 -0.046 2.953 1.00 . A A . 24 SER N 1 1
7 8787 1 1 24 SER O O -6.849 2.173 4.560 1.00 . A A . 24 SER O 1 1
7 8788 1 1 24 SER OG O -9.212 0.353 4.130 1.00 . A A . 24 SER OG 1 1
7 8789 1 1 25 PRO C C -8.474 4.918 4.678 1.00 . A A . 25 PRO C 1 1
7 8790 1 1 25 PRO CA C -7.365 4.719 3.637 1.00 . A A . 25 PRO CA 1 1
7 8791 1 1 25 PRO CB C -7.428 5.790 2.557 1.00 . A A . 25 PRO CB 1 1
7 8792 1 1 25 PRO CD C -8.107 3.685 1.551 1.00 . A A . 25 PRO CD 1 1
7 8793 1 1 25 PRO CG C -8.244 5.188 1.449 1.00 . A A . 25 PRO CG 1 1
7 8794 1 1 25 PRO HA H -6.396 4.726 4.107 1.00 . A A . 25 PRO HA 1 1
7 8795 1 1 25 PRO HB2 H -7.909 6.681 2.940 1.00 . A A . 25 PRO HB2 1 1
7 8796 1 1 25 PRO HB3 H -6.439 6.022 2.199 1.00 . A A . 25 PRO HB3 1 1
7 8797 1 1 25 PRO HD2 H -9.074 3.210 1.441 1.00 . A A . 25 PRO HD2 1 1
7 8798 1 1 25 PRO HD3 H -7.417 3.317 0.810 1.00 . A A . 25 PRO HD3 1 1
7 8799 1 1 25 PRO HG2 H -9.282 5.475 1.559 1.00 . A A . 25 PRO HG2 1 1
7 8800 1 1 25 PRO HG3 H -7.869 5.519 0.496 1.00 . A A . 25 PRO HG3 1 1
7 8801 1 1 25 PRO N N -7.573 3.460 2.896 1.00 . A A . 25 PRO N 1 1
7 8802 1 1 25 PRO O O -9.279 4.039 4.915 1.00 . A A . 25 PRO O 1 1
7 8803 1 1 26 GLN C C -10.215 7.687 6.130 1.00 . A A . 26 GLN C 1 1
7 8804 1 1 26 GLN CA C -9.574 6.310 6.335 1.00 . A A . 26 GLN CA 1 1
7 8805 1 1 26 GLN CB C -8.837 6.263 7.674 1.00 . A A . 26 GLN CB 1 1
7 8806 1 1 26 GLN CD C -9.211 3.913 8.443 1.00 . A A . 26 GLN CD 1 1
7 8807 1 1 26 GLN CG C -8.188 4.889 7.856 1.00 . A A . 26 GLN CG 1 1
7 8808 1 1 26 GLN H H -7.857 6.759 5.105 1.00 . A A . 26 GLN H 1 1
7 8809 1 1 26 GLN HA H -10.322 5.537 6.300 1.00 . A A . 26 GLN HA 1 1
7 8810 1 1 26 GLN HB2 H -8.073 7.028 7.690 1.00 . A A . 26 GLN HB2 1 1
7 8811 1 1 26 GLN HB3 H -9.537 6.437 8.477 1.00 . A A . 26 GLN HB3 1 1
7 8812 1 1 26 GLN HE21 H -8.270 3.747 10.185 1.00 . A A . 26 GLN HE21 1 1
7 8813 1 1 26 GLN HE22 H -9.695 2.835 10.041 1.00 . A A . 26 GLN HE22 1 1
7 8814 1 1 26 GLN HG2 H -7.848 4.522 6.899 1.00 . A A . 26 GLN HG2 1 1
7 8815 1 1 26 GLN HG3 H -7.348 4.974 8.529 1.00 . A A . 26 GLN HG3 1 1
7 8816 1 1 26 GLN N N -8.518 6.063 5.306 1.00 . A A . 26 GLN N 1 1
7 8817 1 1 26 GLN NE2 N -9.045 3.460 9.657 1.00 . A A . 26 GLN NE2 1 1
7 8818 1 1 26 GLN O O -11.068 8.103 6.890 1.00 . A A . 26 GLN O 1 1
7 8819 1 1 26 GLN OE1 O -10.172 3.557 7.790 1.00 . A A . 26 GLN OE1 1 1
7 8820 1 1 27 GLY C C -10.941 9.832 3.447 1.00 . A A . 27 GLY C 1 1
7 8821 1 1 27 GLY CA C -10.399 9.749 4.875 1.00 . A A . 27 GLY CA 1 1
7 8822 1 1 27 GLY H H -9.118 8.051 4.514 1.00 . A A . 27 GLY H 1 1
7 8823 1 1 27 GLY HA2 H -11.203 9.919 5.577 1.00 . A A . 27 GLY HA2 1 1
7 8824 1 1 27 GLY HA3 H -9.638 10.501 5.010 1.00 . A A . 27 GLY HA3 1 1
7 8825 1 1 27 GLY N N -9.810 8.399 5.115 1.00 . A A . 27 GLY N 1 1
7 8826 1 1 27 GLY O O -10.794 10.835 2.777 1.00 . A A . 27 GLY O 1 1
7 8827 1 1 28 GLN C C -11.066 9.329 0.608 1.00 . A A . 28 GLN C 1 1
7 8828 1 1 28 GLN CA C -12.123 8.813 1.590 1.00 . A A . 28 GLN CA 1 1
7 8829 1 1 28 GLN CB C -13.310 9.774 1.653 1.00 . A A . 28 GLN CB 1 1
7 8830 1 1 28 GLN CD C -15.215 10.733 0.351 1.00 . A A . 28 GLN CD 1 1
7 8831 1 1 28 GLN CG C -14.137 9.648 0.373 1.00 . A A . 28 GLN CG 1 1
7 8832 1 1 28 GLN H H -11.680 7.991 3.535 1.00 . A A . 28 GLN H 1 1
7 8833 1 1 28 GLN HA H -12.459 7.831 1.301 1.00 . A A . 28 GLN HA 1 1
7 8834 1 1 28 GLN HB2 H -13.926 9.529 2.507 1.00 . A A . 28 GLN HB2 1 1
7 8835 1 1 28 GLN HB3 H -12.948 10.787 1.748 1.00 . A A . 28 GLN HB3 1 1
7 8836 1 1 28 GLN HE21 H -14.995 11.108 -1.586 1.00 . A A . 28 GLN HE21 1 1
7 8837 1 1 28 GLN HE22 H -16.173 12.040 -0.797 1.00 . A A . 28 GLN HE22 1 1
7 8838 1 1 28 GLN HG2 H -13.491 9.764 -0.485 1.00 . A A . 28 GLN HG2 1 1
7 8839 1 1 28 GLN HG3 H -14.607 8.677 0.341 1.00 . A A . 28 GLN HG3 1 1
7 8840 1 1 28 GLN N N -11.570 8.789 2.977 1.00 . A A . 28 GLN N 1 1
7 8841 1 1 28 GLN NE2 N -15.483 11.345 -0.771 1.00 . A A . 28 GLN NE2 1 1
7 8842 1 1 28 GLN O O -10.857 10.518 0.474 1.00 . A A . 28 GLN O 1 1
7 8843 1 1 28 GLN OE1 O -15.820 11.027 1.364 1.00 . A A . 28 GLN OE1 1 1
7 8844 1 1 29 VAL C C -10.012 9.303 -2.377 1.00 . A A . 29 VAL C 1 1
7 8845 1 1 29 VAL CA C -9.356 8.889 -1.047 1.00 . A A . 29 VAL CA 1 1
7 8846 1 1 29 VAL CB C -8.429 7.664 -1.217 1.00 . A A . 29 VAL CB 1 1
7 8847 1 1 29 VAL CG1 C -8.781 6.884 -2.496 1.00 . A A . 29 VAL CG1 1 1
7 8848 1 1 29 VAL CG2 C -6.978 8.137 -1.297 1.00 . A A . 29 VAL CG2 1 1
7 8849 1 1 29 VAL H H -10.578 7.490 0.041 1.00 . A A . 29 VAL H 1 1
7 8850 1 1 29 VAL HA H -8.798 9.715 -0.636 1.00 . A A . 29 VAL HA 1 1
7 8851 1 1 29 VAL HB H -8.545 7.014 -0.365 1.00 . A A . 29 VAL HB 1 1
7 8852 1 1 29 VAL HG11 H -9.812 6.566 -2.451 1.00 . A A . 29 VAL HG11 1 1
7 8853 1 1 29 VAL HG12 H -8.140 6.020 -2.579 1.00 . A A . 29 VAL HG12 1 1
7 8854 1 1 29 VAL HG13 H -8.639 7.522 -3.356 1.00 . A A . 29 VAL HG13 1 1
7 8855 1 1 29 VAL HG21 H -6.392 7.413 -1.842 1.00 . A A . 29 VAL HG21 1 1
7 8856 1 1 29 VAL HG22 H -6.579 8.244 -0.299 1.00 . A A . 29 VAL HG22 1 1
7 8857 1 1 29 VAL HG23 H -6.935 9.089 -1.805 1.00 . A A . 29 VAL HG23 1 1
7 8858 1 1 29 VAL N N -10.398 8.445 -0.080 1.00 . A A . 29 VAL N 1 1
7 8859 1 1 29 VAL O O -11.128 8.927 -2.674 1.00 . A A . 29 VAL O 1 1
7 8860 1 1 30 SER C C -9.091 9.908 -5.635 1.00 . A A . 30 SER C 1 1
7 8861 1 1 30 SER CA C -9.900 10.502 -4.477 1.00 . A A . 30 SER CA 1 1
7 8862 1 1 30 SER CB C -9.790 12.024 -4.473 1.00 . A A . 30 SER CB 1 1
7 8863 1 1 30 SER H H -8.421 10.360 -2.916 1.00 . A A . 30 SER H 1 1
7 8864 1 1 30 SER HA H -10.933 10.206 -4.549 1.00 . A A . 30 SER HA 1 1
7 8865 1 1 30 SER HB2 H -8.804 12.314 -4.162 1.00 . A A . 30 SER HB2 1 1
7 8866 1 1 30 SER HB3 H -9.976 12.400 -5.472 1.00 . A A . 30 SER HB3 1 1
7 8867 1 1 30 SER HG H -10.811 13.504 -3.728 1.00 . A A . 30 SER HG 1 1
7 8868 1 1 30 SER N N -9.321 10.069 -3.174 1.00 . A A . 30 SER N 1 1
7 8869 1 1 30 SER O O -9.510 9.934 -6.776 1.00 . A A . 30 SER O 1 1
7 8870 1 1 30 SER OG O -10.744 12.560 -3.565 1.00 . A A . 30 SER OG 1 1
7 8871 1 1 31 ARG C C -5.779 8.258 -5.874 1.00 . A A . 31 ARG C 1 1
7 8872 1 1 31 ARG CA C -7.104 8.775 -6.437 1.00 . A A . 31 ARG CA 1 1
7 8873 1 1 31 ARG CB C -6.860 9.921 -7.418 1.00 . A A . 31 ARG CB 1 1
7 8874 1 1 31 ARG CD C -8.243 10.878 -9.270 1.00 . A A . 31 ARG CD 1 1
7 8875 1 1 31 ARG CG C -7.556 9.613 -8.746 1.00 . A A . 31 ARG CG 1 1
7 8876 1 1 31 ARG CZ C -7.100 11.731 -11.229 1.00 . A A . 31 ARG CZ 1 1
7 8877 1 1 31 ARG H H -7.614 9.357 -4.425 1.00 . A A . 31 ARG H 1 1
7 8878 1 1 31 ARG HA H -7.634 7.985 -6.926 1.00 . A A . 31 ARG HA 1 1
7 8879 1 1 31 ARG HB2 H -7.257 10.837 -7.007 1.00 . A A . 31 ARG HB2 1 1
7 8880 1 1 31 ARG HB3 H -5.800 10.030 -7.587 1.00 . A A . 31 ARG HB3 1 1
7 8881 1 1 31 ARG HD2 H -9.310 10.828 -9.088 1.00 . A A . 31 ARG HD2 1 1
7 8882 1 1 31 ARG HD3 H -7.821 11.755 -8.807 1.00 . A A . 31 ARG HD3 1 1
7 8883 1 1 31 ARG HE H -8.429 10.259 -11.325 1.00 . A A . 31 ARG HE 1 1
7 8884 1 1 31 ARG HG2 H -6.824 9.275 -9.466 1.00 . A A . 31 ARG HG2 1 1
7 8885 1 1 31 ARG HG3 H -8.294 8.841 -8.595 1.00 . A A . 31 ARG HG3 1 1
7 8886 1 1 31 ARG HH11 H -7.617 13.220 -9.994 1.00 . A A . 31 ARG HH11 1 1
7 8887 1 1 31 ARG HH12 H -6.355 13.586 -11.123 1.00 . A A . 31 ARG HH12 1 1
7 8888 1 1 31 ARG HH21 H -6.381 10.440 -12.579 1.00 . A A . 31 ARG HH21 1 1
7 8889 1 1 31 ARG HH22 H -5.658 12.014 -12.588 1.00 . A A . 31 ARG HH22 1 1
7 8890 1 1 31 ARG N N -7.935 9.370 -5.351 1.00 . A A . 31 ARG N 1 1
7 8891 1 1 31 ARG NE N -7.963 10.887 -10.733 1.00 . A A . 31 ARG NE 1 1
7 8892 1 1 31 ARG NH1 N -7.017 12.940 -10.744 1.00 . A A . 31 ARG NH1 1 1
7 8893 1 1 31 ARG NH2 N -6.318 11.366 -12.208 1.00 . A A . 31 ARG NH2 1 1
7 8894 1 1 31 ARG O O -5.119 8.918 -5.098 1.00 . A A . 31 ARG O 1 1
7 8895 1 1 32 TYR C C -3.136 6.311 -6.943 1.00 . A A . 32 TYR C 1 1
7 8896 1 1 32 TYR CA C -4.092 6.525 -5.768 1.00 . A A . 32 TYR CA 1 1
7 8897 1 1 32 TYR CB C -4.452 5.197 -5.097 1.00 . A A . 32 TYR CB 1 1
7 8898 1 1 32 TYR CD1 C -6.629 4.477 -6.152 1.00 . A A . 32 TYR CD1 1 1
7 8899 1 1 32 TYR CD2 C -4.578 3.376 -6.830 1.00 . A A . 32 TYR CD2 1 1
7 8900 1 1 32 TYR CE1 C -7.355 3.667 -7.034 1.00 . A A . 32 TYR CE1 1 1
7 8901 1 1 32 TYR CE2 C -5.305 2.565 -7.710 1.00 . A A . 32 TYR CE2 1 1
7 8902 1 1 32 TYR CG C -5.239 4.330 -6.051 1.00 . A A . 32 TYR CG 1 1
7 8903 1 1 32 TYR CZ C -6.694 2.712 -7.811 1.00 . A A . 32 TYR CZ 1 1
7 8904 1 1 32 TYR H H -5.923 6.570 -6.903 1.00 . A A . 32 TYR H 1 1
7 8905 1 1 32 TYR HA H -3.652 7.194 -5.046 1.00 . A A . 32 TYR HA 1 1
7 8906 1 1 32 TYR HB2 H -3.546 4.683 -4.811 1.00 . A A . 32 TYR HB2 1 1
7 8907 1 1 32 TYR HB3 H -5.048 5.391 -4.217 1.00 . A A . 32 TYR HB3 1 1
7 8908 1 1 32 TYR HD1 H -7.139 5.215 -5.551 1.00 . A A . 32 TYR HD1 1 1
7 8909 1 1 32 TYR HD2 H -3.508 3.264 -6.752 1.00 . A A . 32 TYR HD2 1 1
7 8910 1 1 32 TYR HE1 H -8.427 3.779 -7.112 1.00 . A A . 32 TYR HE1 1 1
7 8911 1 1 32 TYR HE2 H -4.795 1.829 -8.313 1.00 . A A . 32 TYR HE2 1 1
7 8912 1 1 32 TYR HH H -7.351 1.007 -8.366 1.00 . A A . 32 TYR HH 1 1
7 8913 1 1 32 TYR N N -5.381 7.083 -6.269 1.00 . A A . 32 TYR N 1 1
7 8914 1 1 32 TYR O O -3.458 5.646 -7.908 1.00 . A A . 32 TYR O 1 1
7 8915 1 1 32 TYR OH O -7.410 1.913 -8.679 1.00 . A A . 32 TYR OH 1 1
7 8916 1 1 33 ARG C C -0.447 5.318 -8.081 1.00 . A A . 33 ARG C 1 1
7 8917 1 1 33 ARG CA C -0.996 6.748 -7.998 1.00 . A A . 33 ARG CA 1 1
7 8918 1 1 33 ARG CB C 0.124 7.728 -7.663 1.00 . A A . 33 ARG CB 1 1
7 8919 1 1 33 ARG CD C 1.615 9.505 -8.590 1.00 . A A . 33 ARG CD 1 1
7 8920 1 1 33 ARG CG C 0.623 8.394 -8.945 1.00 . A A . 33 ARG CG 1 1
7 8921 1 1 33 ARG CZ C 4.019 9.224 -8.528 1.00 . A A . 33 ARG CZ 1 1
7 8922 1 1 33 ARG H H -1.740 7.436 -6.097 1.00 . A A . 33 ARG H 1 1
7 8923 1 1 33 ARG HA H -1.454 7.027 -8.931 1.00 . A A . 33 ARG HA 1 1
7 8924 1 1 33 ARG HB2 H -0.251 8.484 -6.986 1.00 . A A . 33 ARG HB2 1 1
7 8925 1 1 33 ARG HB3 H 0.938 7.198 -7.194 1.00 . A A . 33 ARG HB3 1 1
7 8926 1 1 33 ARG HD2 H 1.820 10.116 -9.460 1.00 . A A . 33 ARG HD2 1 1
7 8927 1 1 33 ARG HD3 H 1.229 10.110 -7.785 1.00 . A A . 33 ARG HD3 1 1
7 8928 1 1 33 ARG HE H 2.776 8.004 -7.573 1.00 . A A . 33 ARG HE 1 1
7 8929 1 1 33 ARG HG2 H 1.114 7.656 -9.565 1.00 . A A . 33 ARG HG2 1 1
7 8930 1 1 33 ARG HG3 H -0.212 8.817 -9.480 1.00 . A A . 33 ARG HG3 1 1
7 8931 1 1 33 ARG HH11 H 3.671 8.922 -10.475 1.00 . A A . 33 ARG HH11 1 1
7 8932 1 1 33 ARG HH12 H 5.229 9.568 -10.085 1.00 . A A . 33 ARG HH12 1 1
7 8933 1 1 33 ARG HH21 H 4.642 9.630 -6.668 1.00 . A A . 33 ARG HH21 1 1
7 8934 1 1 33 ARG HH22 H 5.779 9.967 -7.930 1.00 . A A . 33 ARG HH22 1 1
7 8935 1 1 33 ARG N N -1.972 6.891 -6.878 1.00 . A A . 33 ARG N 1 1
7 8936 1 1 33 ARG NE N 2.845 8.795 -8.149 1.00 . A A . 33 ARG NE 1 1
7 8937 1 1 33 ARG NH1 N 4.330 9.239 -9.795 1.00 . A A . 33 ARG NH1 1 1
7 8938 1 1 33 ARG NH2 N 4.880 9.639 -7.639 1.00 . A A . 33 ARG NH2 1 1
7 8939 1 1 33 ARG O O 0.132 4.806 -7.141 1.00 . A A . 33 ARG O 1 1
7 8940 1 1 34 VAL C C 0.945 3.274 -10.506 1.00 . A A . 34 VAL C 1 1
7 8941 1 1 34 VAL CA C -0.091 3.291 -9.377 1.00 . A A . 34 VAL CA 1 1
7 8942 1 1 34 VAL CB C -1.311 2.448 -9.750 1.00 . A A . 34 VAL CB 1 1
7 8943 1 1 34 VAL CG1 C -0.880 1.001 -9.989 1.00 . A A . 34 VAL CG1 1 1
7 8944 1 1 34 VAL CG2 C -2.325 2.493 -8.606 1.00 . A A . 34 VAL CG2 1 1
7 8945 1 1 34 VAL H H -1.073 5.120 -9.957 1.00 . A A . 34 VAL H 1 1
7 8946 1 1 34 VAL HA H 0.342 2.934 -8.457 1.00 . A A . 34 VAL HA 1 1
7 8947 1 1 34 VAL HB H -1.761 2.845 -10.650 1.00 . A A . 34 VAL HB 1 1
7 8948 1 1 34 VAL HG11 H -1.671 0.335 -9.680 1.00 . A A . 34 VAL HG11 1 1
7 8949 1 1 34 VAL HG12 H 0.012 0.791 -9.417 1.00 . A A . 34 VAL HG12 1 1
7 8950 1 1 34 VAL HG13 H -0.677 0.854 -11.040 1.00 . A A . 34 VAL HG13 1 1
7 8951 1 1 34 VAL HG21 H -3.105 3.199 -8.844 1.00 . A A . 34 VAL HG21 1 1
7 8952 1 1 34 VAL HG22 H -1.829 2.798 -7.697 1.00 . A A . 34 VAL HG22 1 1
7 8953 1 1 34 VAL HG23 H -2.756 1.512 -8.469 1.00 . A A . 34 VAL HG23 1 1
7 8954 1 1 34 VAL N N -0.614 4.679 -9.210 1.00 . A A . 34 VAL N 1 1
7 8955 1 1 34 VAL O O 0.613 3.128 -11.664 1.00 . A A . 34 VAL O 1 1
7 8956 1 1 35 THR C C 4.064 2.173 -11.229 1.00 . A A . 35 THR C 1 1
7 8957 1 1 35 THR CA C 3.243 3.463 -11.241 1.00 . A A . 35 THR CA 1 1
7 8958 1 1 35 THR CB C 4.135 4.654 -10.889 1.00 . A A . 35 THR CB 1 1
7 8959 1 1 35 THR CG2 C 3.614 5.913 -11.579 1.00 . A A . 35 THR CG2 1 1
7 8960 1 1 35 THR H H 2.443 3.577 -9.242 1.00 . A A . 35 THR H 1 1
7 8961 1 1 35 THR HA H 2.797 3.615 -12.209 1.00 . A A . 35 THR HA 1 1
7 8962 1 1 35 THR HB H 5.143 4.458 -11.218 1.00 . A A . 35 THR HB 1 1
7 8963 1 1 35 THR HG1 H 4.944 5.284 -9.235 1.00 . A A . 35 THR HG1 1 1
7 8964 1 1 35 THR HG21 H 3.982 5.944 -12.594 1.00 . A A . 35 THR HG21 1 1
7 8965 1 1 35 THR HG22 H 3.959 6.784 -11.045 1.00 . A A . 35 THR HG22 1 1
7 8966 1 1 35 THR HG23 H 2.535 5.898 -11.588 1.00 . A A . 35 THR HG23 1 1
7 8967 1 1 35 THR N N 2.194 3.445 -10.180 1.00 . A A . 35 THR N 1 1
7 8968 1 1 35 THR O O 4.186 1.507 -10.220 1.00 . A A . 35 THR O 1 1
7 8969 1 1 35 THR OG1 O 4.126 4.847 -9.481 1.00 . A A . 35 THR OG1 1 1
7 8970 1 1 36 TYR C C 6.842 0.962 -13.020 1.00 . A A . 36 TYR C 1 1
7 8971 1 1 36 TYR CA C 5.484 0.599 -12.414 1.00 . A A . 36 TYR CA 1 1
7 8972 1 1 36 TYR CB C 4.740 -0.399 -13.334 1.00 . A A . 36 TYR CB 1 1
7 8973 1 1 36 TYR CD1 C 2.840 1.028 -14.207 1.00 . A A . 36 TYR CD1 1 1
7 8974 1 1 36 TYR CD2 C 2.317 -0.844 -12.757 1.00 . A A . 36 TYR CD2 1 1
7 8975 1 1 36 TYR CE1 C 1.475 1.330 -14.307 1.00 . A A . 36 TYR CE1 1 1
7 8976 1 1 36 TYR CE2 C 0.956 -0.539 -12.857 1.00 . A A . 36 TYR CE2 1 1
7 8977 1 1 36 TYR CG C 3.261 -0.060 -13.433 1.00 . A A . 36 TYR CG 1 1
7 8978 1 1 36 TYR CZ C 0.536 0.545 -13.631 1.00 . A A . 36 TYR CZ 1 1
7 8979 1 1 36 TYR H H 4.540 2.398 -13.140 1.00 . A A . 36 TYR H 1 1
7 8980 1 1 36 TYR HA H 5.610 0.177 -11.430 1.00 . A A . 36 TYR HA 1 1
7 8981 1 1 36 TYR HB2 H 5.176 -0.363 -14.321 1.00 . A A . 36 TYR HB2 1 1
7 8982 1 1 36 TYR HB3 H 4.849 -1.397 -12.935 1.00 . A A . 36 TYR HB3 1 1
7 8983 1 1 36 TYR HD1 H 3.566 1.633 -14.727 1.00 . A A . 36 TYR HD1 1 1
7 8984 1 1 36 TYR HD2 H 2.641 -1.682 -12.159 1.00 . A A . 36 TYR HD2 1 1
7 8985 1 1 36 TYR HE1 H 1.148 2.171 -14.905 1.00 . A A . 36 TYR HE1 1 1
7 8986 1 1 36 TYR HE2 H 0.228 -1.143 -12.337 1.00 . A A . 36 TYR HE2 1 1
7 8987 1 1 36 TYR HH H -1.059 0.764 -14.649 1.00 . A A . 36 TYR HH 1 1
7 8988 1 1 36 TYR N N 4.643 1.833 -12.345 1.00 . A A . 36 TYR N 1 1
7 8989 1 1 36 TYR O O 6.941 1.279 -14.189 1.00 . A A . 36 TYR O 1 1
7 8990 1 1 36 TYR OH O -0.803 0.838 -13.727 1.00 . A A . 36 TYR OH 1 1
7 8991 1 1 37 SER C C 10.010 0.067 -13.239 1.00 . A A . 37 SER C 1 1
7 8992 1 1 37 SER CA C 9.231 1.312 -12.791 1.00 . A A . 37 SER CA 1 1
7 8993 1 1 37 SER CB C 9.961 2.014 -11.644 1.00 . A A . 37 SER CB 1 1
7 8994 1 1 37 SER H H 7.791 0.696 -11.288 1.00 . A A . 37 SER H 1 1
7 8995 1 1 37 SER HA H 9.116 1.994 -13.618 1.00 . A A . 37 SER HA 1 1
7 8996 1 1 37 SER HB2 H 10.822 1.438 -11.361 1.00 . A A . 37 SER HB2 1 1
7 8997 1 1 37 SER HB3 H 10.280 2.998 -11.971 1.00 . A A . 37 SER HB3 1 1
7 8998 1 1 37 SER HG H 9.575 1.874 -9.739 1.00 . A A . 37 SER HG 1 1
7 8999 1 1 37 SER N N 7.888 0.940 -12.238 1.00 . A A . 37 SER N 1 1
7 9000 1 1 37 SER O O 9.915 -0.989 -12.643 1.00 . A A . 37 SER O 1 1
7 9001 1 1 37 SER OG O 9.088 2.132 -10.524 1.00 . A A . 37 SER OG 1 1
7 9002 1 1 38 SER C C 12.969 -0.474 -15.243 1.00 . A A . 38 SER C 1 1
7 9003 1 1 38 SER CA C 11.590 -0.964 -14.784 1.00 . A A . 38 SER CA 1 1
7 9004 1 1 38 SER CB C 10.801 -1.514 -15.969 1.00 . A A . 38 SER CB 1 1
7 9005 1 1 38 SER H H 10.851 1.060 -14.745 1.00 . A A . 38 SER H 1 1
7 9006 1 1 38 SER HA H 11.688 -1.717 -14.019 1.00 . A A . 38 SER HA 1 1
7 9007 1 1 38 SER HB2 H 9.793 -1.146 -15.934 1.00 . A A . 38 SER HB2 1 1
7 9008 1 1 38 SER HB3 H 11.269 -1.190 -16.892 1.00 . A A . 38 SER HB3 1 1
7 9009 1 1 38 SER HG H 11.537 -3.264 -16.404 1.00 . A A . 38 SER HG 1 1
7 9010 1 1 38 SER N N 10.789 0.194 -14.286 1.00 . A A . 38 SER N 1 1
7 9011 1 1 38 SER O O 13.064 0.437 -16.043 1.00 . A A . 38 SER O 1 1
7 9012 1 1 38 SER OG O 10.785 -2.936 -15.903 1.00 . A A . 38 SER OG 1 1
7 9013 1 1 39 PRO C C 15.694 -1.122 -16.521 1.00 . A A . 39 PRO C 1 1
7 9014 1 1 39 PRO CA C 15.374 -0.698 -15.084 1.00 . A A . 39 PRO CA 1 1
7 9015 1 1 39 PRO CB C 16.240 -1.449 -14.079 1.00 . A A . 39 PRO CB 1 1
7 9016 1 1 39 PRO CD C 13.963 -2.195 -13.758 1.00 . A A . 39 PRO CD 1 1
7 9017 1 1 39 PRO CG C 15.411 -2.622 -13.652 1.00 . A A . 39 PRO CG 1 1
7 9018 1 1 39 PRO HA H 15.509 0.364 -14.963 1.00 . A A . 39 PRO HA 1 1
7 9019 1 1 39 PRO HB2 H 17.157 -1.783 -14.551 1.00 . A A . 39 PRO HB2 1 1
7 9020 1 1 39 PRO HB3 H 16.461 -0.823 -13.230 1.00 . A A . 39 PRO HB3 1 1
7 9021 1 1 39 PRO HD2 H 13.355 -3.011 -14.129 1.00 . A A . 39 PRO HD2 1 1
7 9022 1 1 39 PRO HD3 H 13.598 -1.850 -12.805 1.00 . A A . 39 PRO HD3 1 1
7 9023 1 1 39 PRO HG2 H 15.601 -3.464 -14.304 1.00 . A A . 39 PRO HG2 1 1
7 9024 1 1 39 PRO HG3 H 15.639 -2.883 -12.632 1.00 . A A . 39 PRO HG3 1 1
7 9025 1 1 39 PRO N N 13.994 -1.089 -14.720 1.00 . A A . 39 PRO N 1 1
7 9026 1 1 39 PRO O O 16.574 -1.924 -16.763 1.00 . A A . 39 PRO O 1 1
7 9027 1 1 40 GLU C C 14.456 -0.024 -19.832 1.00 . A A . 40 GLU C 1 1
7 9028 1 1 40 GLU CA C 15.243 -0.949 -18.899 1.00 . A A . 40 GLU CA 1 1
7 9029 1 1 40 GLU CB C 14.756 -2.388 -19.034 1.00 . A A . 40 GLU CB 1 1
7 9030 1 1 40 GLU CD C 16.015 -3.395 -20.943 1.00 . A A . 40 GLU CD 1 1
7 9031 1 1 40 GLU CG C 15.931 -3.286 -19.419 1.00 . A A . 40 GLU CG 1 1
7 9032 1 1 40 GLU H H 14.279 0.062 -17.259 1.00 . A A . 40 GLU H 1 1
7 9033 1 1 40 GLU HA H 16.297 -0.895 -19.114 1.00 . A A . 40 GLU HA 1 1
7 9034 1 1 40 GLU HB2 H 14.342 -2.719 -18.092 1.00 . A A . 40 GLU HB2 1 1
7 9035 1 1 40 GLU HB3 H 13.997 -2.443 -19.800 1.00 . A A . 40 GLU HB3 1 1
7 9036 1 1 40 GLU HG2 H 16.848 -2.862 -19.036 1.00 . A A . 40 GLU HG2 1 1
7 9037 1 1 40 GLU HG3 H 15.786 -4.269 -18.998 1.00 . A A . 40 GLU HG3 1 1
7 9038 1 1 40 GLU N N 14.983 -0.585 -17.476 1.00 . A A . 40 GLU N 1 1
7 9039 1 1 40 GLU O O 15.019 0.654 -20.668 1.00 . A A . 40 GLU O 1 1
7 9040 1 1 40 GLU OE1 O 16.426 -2.429 -21.563 1.00 . A A . 40 GLU OE1 1 1
7 9041 1 1 40 GLU OE2 O 15.668 -4.442 -21.462 1.00 . A A . 40 GLU OE2 1 1
7 9042 1 1 41 ASP C C 11.948 2.167 -19.802 1.00 . A A . 41 ASP C 1 1
7 9043 1 1 41 ASP CA C 12.341 0.899 -20.566 1.00 . A A . 41 ASP CA 1 1
7 9044 1 1 41 ASP CB C 11.100 0.077 -20.918 1.00 . A A . 41 ASP CB 1 1
7 9045 1 1 41 ASP CG C 11.305 -0.600 -22.276 1.00 . A A . 41 ASP CG 1 1
7 9046 1 1 41 ASP H H 12.725 -0.538 -19.007 1.00 . A A . 41 ASP H 1 1
7 9047 1 1 41 ASP HA H 12.884 1.151 -21.461 1.00 . A A . 41 ASP HA 1 1
7 9048 1 1 41 ASP HB2 H 10.938 -0.676 -20.159 1.00 . A A . 41 ASP HB2 1 1
7 9049 1 1 41 ASP HB3 H 10.240 0.726 -20.970 1.00 . A A . 41 ASP HB3 1 1
7 9050 1 1 41 ASP N N 13.160 0.013 -19.690 1.00 . A A . 41 ASP N 1 1
7 9051 1 1 41 ASP O O 11.672 3.196 -20.386 1.00 . A A . 41 ASP O 1 1
7 9052 1 1 41 ASP OD1 O 12.336 -0.363 -22.884 1.00 . A A . 41 ASP OD1 1 1
7 9053 1 1 41 ASP OD2 O 10.429 -1.345 -22.683 1.00 . A A . 41 ASP OD2 1 1
7 9054 1 1 42 GLY C C 10.328 2.985 -16.847 1.00 . A A . 42 GLY C 1 1
7 9055 1 1 42 GLY CA C 11.554 3.300 -17.698 1.00 . A A . 42 GLY CA 1 1
7 9056 1 1 42 GLY H H 12.151 1.261 -18.045 1.00 . A A . 42 GLY H 1 1
7 9057 1 1 42 GLY HA2 H 12.380 3.571 -17.054 1.00 . A A . 42 GLY HA2 1 1
7 9058 1 1 42 GLY HA3 H 11.328 4.118 -18.359 1.00 . A A . 42 GLY HA3 1 1
7 9059 1 1 42 GLY N N 11.923 2.100 -18.498 1.00 . A A . 42 GLY N 1 1
7 9060 1 1 42 GLY O O 9.945 1.842 -16.690 1.00 . A A . 42 GLY O 1 1
7 9061 1 1 43 ILE C C 7.256 4.319 -16.116 1.00 . A A . 43 ILE C 1 1
7 9062 1 1 43 ILE CA C 8.508 3.741 -15.447 1.00 . A A . 43 ILE CA 1 1
7 9063 1 1 43 ILE CB C 8.799 4.462 -14.134 1.00 . A A . 43 ILE CB 1 1
7 9064 1 1 43 ILE CD1 C 7.891 5.014 -11.870 1.00 . A A . 43 ILE CD1 1 1
7 9065 1 1 43 ILE CG1 C 7.665 4.191 -13.141 1.00 . A A . 43 ILE CG1 1 1
7 9066 1 1 43 ILE CG2 C 8.902 5.963 -14.394 1.00 . A A . 43 ILE CG2 1 1
7 9067 1 1 43 ILE H H 10.032 4.901 -16.429 1.00 . A A . 43 ILE H 1 1
7 9068 1 1 43 ILE HA H 8.385 2.687 -15.267 1.00 . A A . 43 ILE HA 1 1
7 9069 1 1 43 ILE HB H 9.733 4.102 -13.726 1.00 . A A . 43 ILE HB 1 1
7 9070 1 1 43 ILE HD11 H 7.425 4.517 -11.032 1.00 . A A . 43 ILE HD11 1 1
7 9071 1 1 43 ILE HD12 H 7.457 5.995 -11.994 1.00 . A A . 43 ILE HD12 1 1
7 9072 1 1 43 ILE HD13 H 8.951 5.111 -11.687 1.00 . A A . 43 ILE HD13 1 1
7 9073 1 1 43 ILE HG12 H 6.721 4.467 -13.588 1.00 . A A . 43 ILE HG12 1 1
7 9074 1 1 43 ILE HG13 H 7.652 3.144 -12.890 1.00 . A A . 43 ILE HG13 1 1
7 9075 1 1 43 ILE HG21 H 9.925 6.218 -14.625 1.00 . A A . 43 ILE HG21 1 1
7 9076 1 1 43 ILE HG22 H 8.586 6.505 -13.517 1.00 . A A . 43 ILE HG22 1 1
7 9077 1 1 43 ILE HG23 H 8.269 6.229 -15.227 1.00 . A A . 43 ILE HG23 1 1
7 9078 1 1 43 ILE N N 9.708 3.987 -16.292 1.00 . A A . 43 ILE N 1 1
7 9079 1 1 43 ILE O O 7.335 5.164 -16.986 1.00 . A A . 43 ILE O 1 1
7 9080 1 1 44 HIS C C 3.899 4.860 -15.206 1.00 . A A . 44 HIS C 1 1
7 9081 1 1 44 HIS CA C 4.841 4.385 -16.313 1.00 . A A . 44 HIS CA 1 1
7 9082 1 1 44 HIS CB C 4.239 3.192 -17.059 1.00 . A A . 44 HIS CB 1 1
7 9083 1 1 44 HIS CD2 C 5.792 2.679 -19.117 1.00 . A A . 44 HIS CD2 1 1
7 9084 1 1 44 HIS CE1 C 6.899 1.017 -18.272 1.00 . A A . 44 HIS CE1 1 1
7 9085 1 1 44 HIS CG C 5.312 2.487 -17.846 1.00 . A A . 44 HIS CG 1 1
7 9086 1 1 44 HIS H H 6.068 3.190 -15.008 1.00 . A A . 44 HIS H 1 1
7 9087 1 1 44 HIS HA H 5.051 5.186 -17.003 1.00 . A A . 44 HIS HA 1 1
7 9088 1 1 44 HIS HB2 H 3.805 2.506 -16.350 1.00 . A A . 44 HIS HB2 1 1
7 9089 1 1 44 HIS HB3 H 3.472 3.542 -17.734 1.00 . A A . 44 HIS HB3 1 1
7 9090 1 1 44 HIS HD1 H 5.931 1.037 -16.429 1.00 . A A . 44 HIS HD1 1 1
7 9091 1 1 44 HIS HD2 H 5.446 3.436 -19.803 1.00 . A A . 44 HIS HD2 1 1
7 9092 1 1 44 HIS HE1 H 7.592 0.197 -18.151 1.00 . A A . 44 HIS HE1 1 1
7 9093 1 1 44 HIS N N 6.105 3.868 -15.712 1.00 . A A . 44 HIS N 1 1
7 9094 1 1 44 HIS ND1 N 6.033 1.423 -17.325 1.00 . A A . 44 HIS ND1 1 1
7 9095 1 1 44 HIS NE2 N 6.793 1.751 -19.385 1.00 . A A . 44 HIS NE2 1 1
7 9096 1 1 44 HIS O O 4.018 4.458 -14.065 1.00 . A A . 44 HIS O 1 1
7 9097 1 1 45 GLU C C 0.590 5.817 -14.799 1.00 . A A . 45 GLU C 1 1
7 9098 1 1 45 GLU CA C 2.030 6.218 -14.477 1.00 . A A . 45 GLU CA 1 1
7 9099 1 1 45 GLU CB C 2.182 7.740 -14.504 1.00 . A A . 45 GLU CB 1 1
7 9100 1 1 45 GLU CD C 4.089 8.428 -15.968 1.00 . A A . 45 GLU CD 1 1
7 9101 1 1 45 GLU CG C 3.669 8.103 -14.532 1.00 . A A . 45 GLU CG 1 1
7 9102 1 1 45 GLU H H 2.889 6.036 -16.448 1.00 . A A . 45 GLU H 1 1
7 9103 1 1 45 GLU HA H 2.315 5.840 -13.512 1.00 . A A . 45 GLU HA 1 1
7 9104 1 1 45 GLU HB2 H 1.695 8.136 -15.384 1.00 . A A . 45 GLU HB2 1 1
7 9105 1 1 45 GLU HB3 H 1.728 8.162 -13.619 1.00 . A A . 45 GLU HB3 1 1
7 9106 1 1 45 GLU HG2 H 3.841 8.964 -13.902 1.00 . A A . 45 GLU HG2 1 1
7 9107 1 1 45 GLU HG3 H 4.250 7.269 -14.169 1.00 . A A . 45 GLU HG3 1 1
7 9108 1 1 45 GLU N N 2.968 5.718 -15.525 1.00 . A A . 45 GLU N 1 1
7 9109 1 1 45 GLU O O 0.085 6.078 -15.873 1.00 . A A . 45 GLU O 1 1
7 9110 1 1 45 GLU OE1 O 4.282 7.498 -16.733 1.00 . A A . 45 GLU OE1 1 1
7 9111 1 1 45 GLU OE2 O 4.213 9.602 -16.276 1.00 . A A . 45 GLU OE2 1 1
7 9112 1 1 46 LEU C C -2.408 5.551 -13.151 1.00 . A A . 46 LEU C 1 1
7 9113 1 1 46 LEU CA C -1.489 4.783 -14.102 1.00 . A A . 46 LEU CA 1 1
7 9114 1 1 46 LEU CB C -1.524 3.287 -13.802 1.00 . A A . 46 LEU CB 1 1
7 9115 1 1 46 LEU CD1 C -3.294 2.324 -15.277 1.00 . A A . 46 LEU CD1 1 1
7 9116 1 1 46 LEU CD2 C -3.140 1.605 -12.891 1.00 . A A . 46 LEU CD2 1 1
7 9117 1 1 46 LEU CG C -2.969 2.783 -13.858 1.00 . A A . 46 LEU CG 1 1
7 9118 1 1 46 LEU H H 0.351 5.002 -13.004 1.00 . A A . 46 LEU H 1 1
7 9119 1 1 46 LEU HA H -1.770 4.964 -15.127 1.00 . A A . 46 LEU HA 1 1
7 9120 1 1 46 LEU HB2 H -0.931 2.762 -14.538 1.00 . A A . 46 LEU HB2 1 1
7 9121 1 1 46 LEU HB3 H -1.121 3.107 -12.821 1.00 . A A . 46 LEU HB3 1 1
7 9122 1 1 46 LEU HD11 H -2.379 2.231 -15.843 1.00 . A A . 46 LEU HD11 1 1
7 9123 1 1 46 LEU HD12 H -3.938 3.049 -15.750 1.00 . A A . 46 LEU HD12 1 1
7 9124 1 1 46 LEU HD13 H -3.793 1.367 -15.241 1.00 . A A . 46 LEU HD13 1 1
7 9125 1 1 46 LEU HD21 H -4.175 1.531 -12.597 1.00 . A A . 46 LEU HD21 1 1
7 9126 1 1 46 LEU HD22 H -2.527 1.762 -12.017 1.00 . A A . 46 LEU HD22 1 1
7 9127 1 1 46 LEU HD23 H -2.842 0.689 -13.381 1.00 . A A . 46 LEU HD23 1 1
7 9128 1 1 46 LEU HG H -3.639 3.581 -13.578 1.00 . A A . 46 LEU HG 1 1
7 9129 1 1 46 LEU N N -0.077 5.194 -13.866 1.00 . A A . 46 LEU N 1 1
7 9130 1 1 46 LEU O O -2.140 5.665 -11.968 1.00 . A A . 46 LEU O 1 1
7 9131 1 1 47 PHE C C -5.839 6.334 -12.893 1.00 . A A . 47 PHE C 1 1
7 9132 1 1 47 PHE CA C -4.407 6.868 -12.780 1.00 . A A . 47 PHE CA 1 1
7 9133 1 1 47 PHE CB C -4.334 8.302 -13.307 1.00 . A A . 47 PHE CB 1 1
7 9134 1 1 47 PHE CD1 C -2.998 9.162 -11.345 1.00 . A A . 47 PHE CD1 1 1
7 9135 1 1 47 PHE CD2 C -2.120 9.482 -13.584 1.00 . A A . 47 PHE CD2 1 1
7 9136 1 1 47 PHE CE1 C -1.876 9.809 -10.813 1.00 . A A . 47 PHE CE1 1 1
7 9137 1 1 47 PHE CE2 C -0.998 10.129 -13.051 1.00 . A A . 47 PHE CE2 1 1
7 9138 1 1 47 PHE CG C -3.121 8.997 -12.731 1.00 . A A . 47 PHE CG 1 1
7 9139 1 1 47 PHE CZ C -0.876 10.292 -11.666 1.00 . A A . 47 PHE CZ 1 1
7 9140 1 1 47 PHE H H -3.670 5.995 -14.611 1.00 . A A . 47 PHE H 1 1
7 9141 1 1 47 PHE HA H -4.073 6.837 -11.757 1.00 . A A . 47 PHE HA 1 1
7 9142 1 1 47 PHE HB2 H -4.262 8.285 -14.386 1.00 . A A . 47 PHE HB2 1 1
7 9143 1 1 47 PHE HB3 H -5.225 8.837 -13.016 1.00 . A A . 47 PHE HB3 1 1
7 9144 1 1 47 PHE HD1 H -3.769 8.789 -10.687 1.00 . A A . 47 PHE HD1 1 1
7 9145 1 1 47 PHE HD2 H -2.213 9.355 -14.653 1.00 . A A . 47 PHE HD2 1 1
7 9146 1 1 47 PHE HE1 H -1.781 9.935 -9.744 1.00 . A A . 47 PHE HE1 1 1
7 9147 1 1 47 PHE HE2 H -0.227 10.502 -13.709 1.00 . A A . 47 PHE HE2 1 1
7 9148 1 1 47 PHE HZ H -0.010 10.792 -11.255 1.00 . A A . 47 PHE HZ 1 1
7 9149 1 1 47 PHE N N -3.479 6.091 -13.656 1.00 . A A . 47 PHE N 1 1
7 9150 1 1 47 PHE O O -6.667 6.917 -13.565 1.00 . A A . 47 PHE O 1 1
7 9151 1 1 48 PRO C C -8.313 5.311 -11.200 1.00 . A A . 48 PRO C 1 1
7 9152 1 1 48 PRO CA C -7.421 4.632 -12.234 1.00 . A A . 48 PRO CA 1 1
7 9153 1 1 48 PRO CB C -7.160 3.187 -11.854 1.00 . A A . 48 PRO CB 1 1
7 9154 1 1 48 PRO CD C -5.140 4.492 -11.401 1.00 . A A . 48 PRO CD 1 1
7 9155 1 1 48 PRO CG C -5.876 3.207 -11.064 1.00 . A A . 48 PRO CG 1 1
7 9156 1 1 48 PRO HA H -7.863 4.692 -13.212 1.00 . A A . 48 PRO HA 1 1
7 9157 1 1 48 PRO HB2 H -7.973 2.808 -11.245 1.00 . A A . 48 PRO HB2 1 1
7 9158 1 1 48 PRO HB3 H -7.039 2.582 -12.737 1.00 . A A . 48 PRO HB3 1 1
7 9159 1 1 48 PRO HD2 H -4.902 5.038 -10.498 1.00 . A A . 48 PRO HD2 1 1
7 9160 1 1 48 PRO HD3 H -4.246 4.280 -11.963 1.00 . A A . 48 PRO HD3 1 1
7 9161 1 1 48 PRO HG2 H -6.097 3.178 -10.010 1.00 . A A . 48 PRO HG2 1 1
7 9162 1 1 48 PRO HG3 H -5.266 2.361 -11.335 1.00 . A A . 48 PRO HG3 1 1
7 9163 1 1 48 PRO N N -6.084 5.244 -12.222 1.00 . A A . 48 PRO N 1 1
7 9164 1 1 48 PRO O O -8.585 4.772 -10.144 1.00 . A A . 48 PRO O 1 1
7 9165 1 1 49 ALA C C -10.839 6.363 -10.135 1.00 . A A . 49 ALA C 1 1
7 9166 1 1 49 ALA CA C -9.632 7.222 -10.538 1.00 . A A . 49 ALA CA 1 1
7 9167 1 1 49 ALA CB C -10.083 8.451 -11.311 1.00 . A A . 49 ALA CB 1 1
7 9168 1 1 49 ALA H H -8.523 6.901 -12.351 1.00 . A A . 49 ALA H 1 1
7 9169 1 1 49 ALA HA H -9.071 7.520 -9.669 1.00 . A A . 49 ALA HA 1 1
7 9170 1 1 49 ALA HB1 H -10.154 9.292 -10.643 1.00 . A A . 49 ALA HB1 1 1
7 9171 1 1 49 ALA HB2 H -11.046 8.261 -11.759 1.00 . A A . 49 ALA HB2 1 1
7 9172 1 1 49 ALA HB3 H -9.362 8.668 -12.088 1.00 . A A . 49 ALA HB3 1 1
7 9173 1 1 49 ALA N N -8.762 6.489 -11.493 1.00 . A A . 49 ALA N 1 1
7 9174 1 1 49 ALA O O -11.736 6.141 -10.924 1.00 . A A . 49 ALA O 1 1
7 9175 1 1 50 PRO C C -13.159 5.929 -8.101 1.00 . A A . 50 PRO C 1 1
7 9176 1 1 50 PRO CA C -11.920 5.074 -8.382 1.00 . A A . 50 PRO CA 1 1
7 9177 1 1 50 PRO CB C -11.356 4.505 -7.087 1.00 . A A . 50 PRO CB 1 1
7 9178 1 1 50 PRO CD C -9.767 6.140 -7.909 1.00 . A A . 50 PRO CD 1 1
7 9179 1 1 50 PRO CG C -10.302 5.481 -6.657 1.00 . A A . 50 PRO CG 1 1
7 9180 1 1 50 PRO HA H -12.155 4.277 -9.065 1.00 . A A . 50 PRO HA 1 1
7 9181 1 1 50 PRO HB2 H -12.137 4.434 -6.338 1.00 . A A . 50 PRO HB2 1 1
7 9182 1 1 50 PRO HB3 H -10.914 3.537 -7.262 1.00 . A A . 50 PRO HB3 1 1
7 9183 1 1 50 PRO HD2 H -9.620 7.201 -7.745 1.00 . A A . 50 PRO HD2 1 1
7 9184 1 1 50 PRO HD3 H -8.848 5.673 -8.221 1.00 . A A . 50 PRO HD3 1 1
7 9185 1 1 50 PRO HG2 H -10.736 6.225 -6.000 1.00 . A A . 50 PRO HG2 1 1
7 9186 1 1 50 PRO HG3 H -9.504 4.963 -6.151 1.00 . A A . 50 PRO HG3 1 1
7 9187 1 1 50 PRO N N -10.816 5.913 -8.906 1.00 . A A . 50 PRO N 1 1
7 9188 1 1 50 PRO O O -13.230 7.082 -8.479 1.00 . A A . 50 PRO O 1 1
7 9189 1 1 51 ASP C C -15.634 6.144 -5.626 1.00 . A A . 51 ASP C 1 1
7 9190 1 1 51 ASP CA C -15.370 6.142 -7.137 1.00 . A A . 51 ASP CA 1 1
7 9191 1 1 51 ASP CB C -16.483 5.408 -7.882 1.00 . A A . 51 ASP CB 1 1
7 9192 1 1 51 ASP CG C -17.829 6.072 -7.576 1.00 . A A . 51 ASP CG 1 1
7 9193 1 1 51 ASP H H -14.056 4.437 -7.149 1.00 . A A . 51 ASP H 1 1
7 9194 1 1 51 ASP HA H -15.284 7.150 -7.506 1.00 . A A . 51 ASP HA 1 1
7 9195 1 1 51 ASP HB2 H -16.292 5.451 -8.946 1.00 . A A . 51 ASP HB2 1 1
7 9196 1 1 51 ASP HB3 H -16.510 4.378 -7.563 1.00 . A A . 51 ASP HB3 1 1
7 9197 1 1 51 ASP N N -14.135 5.369 -7.443 1.00 . A A . 51 ASP N 1 1
7 9198 1 1 51 ASP O O -16.289 7.024 -5.104 1.00 . A A . 51 ASP O 1 1
7 9199 1 1 51 ASP OD1 O -17.881 7.291 -7.586 1.00 . A A . 51 ASP OD1 1 1
7 9200 1 1 51 ASP OD2 O -18.783 5.349 -7.338 1.00 . A A . 51 ASP OD2 1 1
7 9201 1 1 52 GLY C C -15.453 3.669 -2.981 1.00 . A A . 52 GLY C 1 1
7 9202 1 1 52 GLY CA C -15.346 5.123 -3.444 1.00 . A A . 52 GLY CA 1 1
7 9203 1 1 52 GLY H H -14.597 4.470 -5.360 1.00 . A A . 52 GLY H 1 1
7 9204 1 1 52 GLY HA2 H -14.516 5.601 -2.943 1.00 . A A . 52 GLY HA2 1 1
7 9205 1 1 52 GLY HA3 H -16.260 5.643 -3.203 1.00 . A A . 52 GLY HA3 1 1
7 9206 1 1 52 GLY N N -15.125 5.168 -4.921 1.00 . A A . 52 GLY N 1 1
7 9207 1 1 52 GLY O O -16.323 3.317 -2.208 1.00 . A A . 52 GLY O 1 1
7 9208 1 1 53 GLU C C -13.380 0.640 -3.492 1.00 . A A . 53 GLU C 1 1
7 9209 1 1 53 GLU CA C -14.634 1.389 -3.023 1.00 . A A . 53 GLU CA 1 1
7 9210 1 1 53 GLU CB C -15.881 0.833 -3.706 1.00 . A A . 53 GLU CB 1 1
7 9211 1 1 53 GLU CD C -16.853 0.081 -5.881 1.00 . A A . 53 GLU CD 1 1
7 9212 1 1 53 GLU CG C -15.604 0.641 -5.199 1.00 . A A . 53 GLU CG 1 1
7 9213 1 1 53 GLU H H -13.884 3.119 -4.065 1.00 . A A . 53 GLU H 1 1
7 9214 1 1 53 GLU HA H -14.737 1.317 -1.957 1.00 . A A . 53 GLU HA 1 1
7 9215 1 1 53 GLU HB2 H -16.141 -0.116 -3.263 1.00 . A A . 53 GLU HB2 1 1
7 9216 1 1 53 GLU HB3 H -16.699 1.526 -3.582 1.00 . A A . 53 GLU HB3 1 1
7 9217 1 1 53 GLU HG2 H -15.345 1.591 -5.643 1.00 . A A . 53 GLU HG2 1 1
7 9218 1 1 53 GLU HG3 H -14.787 -0.052 -5.327 1.00 . A A . 53 GLU HG3 1 1
7 9219 1 1 53 GLU N N -14.577 2.818 -3.443 1.00 . A A . 53 GLU N 1 1
7 9220 1 1 53 GLU O O -12.860 -0.213 -2.802 1.00 . A A . 53 GLU O 1 1
7 9221 1 1 53 GLU OE1 O -17.230 -1.034 -5.563 1.00 . A A . 53 GLU OE1 1 1
7 9222 1 1 53 GLU OE2 O -17.412 0.779 -6.711 1.00 . A A . 53 GLU OE2 1 1
7 9223 1 1 54 GLU C C -10.567 0.250 -4.131 1.00 . A A . 54 GLU C 1 1
7 9224 1 1 54 GLU CA C -11.680 0.258 -5.184 1.00 . A A . 54 GLU CA 1 1
7 9225 1 1 54 GLU CB C -11.254 1.076 -6.400 1.00 . A A . 54 GLU CB 1 1
7 9226 1 1 54 GLU CD C -10.871 0.741 -8.846 1.00 . A A . 54 GLU CD 1 1
7 9227 1 1 54 GLU CG C -11.798 0.424 -7.672 1.00 . A A . 54 GLU CG 1 1
7 9228 1 1 54 GLU H H -13.337 1.642 -5.199 1.00 . A A . 54 GLU H 1 1
7 9229 1 1 54 GLU HA H -11.919 -0.748 -5.484 1.00 . A A . 54 GLU HA 1 1
7 9230 1 1 54 GLU HB2 H -11.645 2.080 -6.313 1.00 . A A . 54 GLU HB2 1 1
7 9231 1 1 54 GLU HB3 H -10.177 1.111 -6.449 1.00 . A A . 54 GLU HB3 1 1
7 9232 1 1 54 GLU HG2 H -11.852 -0.648 -7.533 1.00 . A A . 54 GLU HG2 1 1
7 9233 1 1 54 GLU HG3 H -12.784 0.810 -7.881 1.00 . A A . 54 GLU HG3 1 1
7 9234 1 1 54 GLU N N -12.898 0.952 -4.660 1.00 . A A . 54 GLU N 1 1
7 9235 1 1 54 GLU O O -10.227 1.269 -3.565 1.00 . A A . 54 GLU O 1 1
7 9236 1 1 54 GLU OE1 O -10.383 1.858 -8.906 1.00 . A A . 54 GLU OE1 1 1
7 9237 1 1 54 GLU OE2 O -10.663 -0.138 -9.666 1.00 . A A . 54 GLU OE2 1 1
7 9238 1 1 55 ASP C C -7.755 -1.847 -3.388 1.00 . A A . 55 ASP C 1 1
7 9239 1 1 55 ASP CA C -8.897 -0.967 -2.861 1.00 . A A . 55 ASP CA 1 1
7 9240 1 1 55 ASP CB C -9.534 -1.594 -1.622 1.00 . A A . 55 ASP CB 1 1
7 9241 1 1 55 ASP CG C -10.277 -2.871 -2.017 1.00 . A A . 55 ASP CG 1 1
7 9242 1 1 55 ASP H H -10.280 -1.704 -4.342 1.00 . A A . 55 ASP H 1 1
7 9243 1 1 55 ASP HA H -8.534 0.021 -2.629 1.00 . A A . 55 ASP HA 1 1
7 9244 1 1 55 ASP HB2 H -8.765 -1.832 -0.902 1.00 . A A . 55 ASP HB2 1 1
7 9245 1 1 55 ASP HB3 H -10.232 -0.896 -1.185 1.00 . A A . 55 ASP HB3 1 1
7 9246 1 1 55 ASP N N -9.993 -0.894 -3.871 1.00 . A A . 55 ASP N 1 1
7 9247 1 1 55 ASP O O -6.793 -2.117 -2.694 1.00 . A A . 55 ASP O 1 1
7 9248 1 1 55 ASP OD1 O -10.184 -3.253 -3.172 1.00 . A A . 55 ASP OD1 1 1
7 9249 1 1 55 ASP OD2 O -10.928 -3.444 -1.158 1.00 . A A . 55 ASP OD2 1 1
7 9250 1 1 56 THR C C -6.351 -2.618 -6.559 1.00 . A A . 56 THR C 1 1
7 9251 1 1 56 THR CA C -6.774 -3.152 -5.187 1.00 . A A . 56 THR CA 1 1
7 9252 1 1 56 THR CB C -7.400 -4.540 -5.318 1.00 . A A . 56 THR CB 1 1
7 9253 1 1 56 THR CG2 C -7.953 -4.979 -3.964 1.00 . A A . 56 THR CG2 1 1
7 9254 1 1 56 THR H H -8.639 -2.061 -5.155 1.00 . A A . 56 THR H 1 1
7 9255 1 1 56 THR HA H -5.929 -3.191 -4.520 1.00 . A A . 56 THR HA 1 1
7 9256 1 1 56 THR HB H -6.651 -5.244 -5.643 1.00 . A A . 56 THR HB 1 1
7 9257 1 1 56 THR HG1 H -8.739 -5.392 -6.445 1.00 . A A . 56 THR HG1 1 1
7 9258 1 1 56 THR HG21 H -9.021 -4.827 -3.945 1.00 . A A . 56 THR HG21 1 1
7 9259 1 1 56 THR HG22 H -7.493 -4.394 -3.181 1.00 . A A . 56 THR HG22 1 1
7 9260 1 1 56 THR HG23 H -7.733 -6.024 -3.808 1.00 . A A . 56 THR HG23 1 1
7 9261 1 1 56 THR N N -7.855 -2.293 -4.612 1.00 . A A . 56 THR N 1 1
7 9262 1 1 56 THR O O -6.668 -1.502 -6.922 1.00 . A A . 56 THR O 1 1
7 9263 1 1 56 THR OG1 O -8.453 -4.492 -6.272 1.00 . A A . 56 THR OG1 1 1
7 9264 1 1 57 ALA C C -4.963 -4.093 -9.627 1.00 . A A . 57 ALA C 1 1
7 9265 1 1 57 ALA CA C -5.203 -2.918 -8.670 1.00 . A A . 57 ALA CA 1 1
7 9266 1 1 57 ALA CB C -3.898 -2.166 -8.418 1.00 . A A . 57 ALA CB 1 1
7 9267 1 1 57 ALA H H -5.389 -4.296 -7.021 1.00 . A A . 57 ALA H 1 1
7 9268 1 1 57 ALA HA H -5.937 -2.246 -9.082 1.00 . A A . 57 ALA HA 1 1
7 9269 1 1 57 ALA HB1 H -3.314 -2.145 -9.327 1.00 . A A . 57 ALA HB1 1 1
7 9270 1 1 57 ALA HB2 H -3.340 -2.667 -7.642 1.00 . A A . 57 ALA HB2 1 1
7 9271 1 1 57 ALA HB3 H -4.119 -1.157 -8.109 1.00 . A A . 57 ALA HB3 1 1
7 9272 1 1 57 ALA N N -5.638 -3.401 -7.326 1.00 . A A . 57 ALA N 1 1
7 9273 1 1 57 ALA O O -4.265 -5.039 -9.309 1.00 . A A . 57 ALA O 1 1
7 9274 1 1 58 GLU C C -4.232 -4.702 -12.784 1.00 . A A . 58 GLU C 1 1
7 9275 1 1 58 GLU CA C -5.330 -5.110 -11.804 1.00 . A A . 58 GLU CA 1 1
7 9276 1 1 58 GLU CB C -6.670 -5.236 -12.525 1.00 . A A . 58 GLU CB 1 1
7 9277 1 1 58 GLU CD C -8.015 -5.606 -10.454 1.00 . A A . 58 GLU CD 1 1
7 9278 1 1 58 GLU CG C -7.562 -6.226 -11.777 1.00 . A A . 58 GLU CG 1 1
7 9279 1 1 58 GLU H H -6.072 -3.243 -11.036 1.00 . A A . 58 GLU H 1 1
7 9280 1 1 58 GLU HA H -5.079 -6.037 -11.316 1.00 . A A . 58 GLU HA 1 1
7 9281 1 1 58 GLU HB2 H -7.153 -4.269 -12.559 1.00 . A A . 58 GLU HB2 1 1
7 9282 1 1 58 GLU HB3 H -6.506 -5.592 -13.530 1.00 . A A . 58 GLU HB3 1 1
7 9283 1 1 58 GLU HG2 H -8.429 -6.458 -12.381 1.00 . A A . 58 GLU HG2 1 1
7 9284 1 1 58 GLU HG3 H -7.010 -7.131 -11.578 1.00 . A A . 58 GLU HG3 1 1
7 9285 1 1 58 GLU N N -5.527 -4.022 -10.806 1.00 . A A . 58 GLU N 1 1
7 9286 1 1 58 GLU O O -4.498 -4.239 -13.874 1.00 . A A . 58 GLU O 1 1
7 9287 1 1 58 GLU OE1 O -9.033 -4.932 -10.455 1.00 . A A . 58 GLU OE1 1 1
7 9288 1 1 58 GLU OE2 O -7.336 -5.814 -9.462 1.00 . A A . 58 GLU OE2 1 1
7 9289 1 1 59 LEU C C -1.656 -5.582 -14.325 1.00 . A A . 59 LEU C 1 1
7 9290 1 1 59 LEU CA C -1.887 -4.482 -13.305 1.00 . A A . 59 LEU CA 1 1
7 9291 1 1 59 LEU CB C -0.682 -4.317 -12.387 1.00 . A A . 59 LEU CB 1 1
7 9292 1 1 59 LEU CD1 C 0.186 -3.013 -10.439 1.00 . A A . 59 LEU CD1 1 1
7 9293 1 1 59 LEU CD2 C -1.781 -2.172 -11.733 1.00 . A A . 59 LEU CD2 1 1
7 9294 1 1 59 LEU CG C -1.071 -3.424 -11.208 1.00 . A A . 59 LEU CG 1 1
7 9295 1 1 59 LEU H H -2.810 -5.240 -11.522 1.00 . A A . 59 LEU H 1 1
7 9296 1 1 59 LEU HA H -2.106 -3.549 -13.798 1.00 . A A . 59 LEU HA 1 1
7 9297 1 1 59 LEU HB2 H -0.372 -5.286 -12.022 1.00 . A A . 59 LEU HB2 1 1
7 9298 1 1 59 LEU HB3 H 0.127 -3.858 -12.931 1.00 . A A . 59 LEU HB3 1 1
7 9299 1 1 59 LEU HD11 H -0.097 -2.464 -9.552 1.00 . A A . 59 LEU HD11 1 1
7 9300 1 1 59 LEU HD12 H 0.804 -2.389 -11.066 1.00 . A A . 59 LEU HD12 1 1
7 9301 1 1 59 LEU HD13 H 0.738 -3.896 -10.155 1.00 . A A . 59 LEU HD13 1 1
7 9302 1 1 59 LEU HD21 H -1.564 -2.050 -12.784 1.00 . A A . 59 LEU HD21 1 1
7 9303 1 1 59 LEU HD22 H -1.434 -1.305 -11.191 1.00 . A A . 59 LEU HD22 1 1
7 9304 1 1 59 LEU HD23 H -2.848 -2.279 -11.597 1.00 . A A . 59 LEU HD23 1 1
7 9305 1 1 59 LEU HG H -1.735 -3.966 -10.549 1.00 . A A . 59 LEU HG 1 1
7 9306 1 1 59 LEU N N -3.001 -4.865 -12.403 1.00 . A A . 59 LEU N 1 1
7 9307 1 1 59 LEU O O -0.780 -6.410 -14.182 1.00 . A A . 59 LEU O 1 1
7 9308 1 1 60 GLN C C -1.696 -6.078 -17.662 1.00 . A A . 60 GLN C 1 1
7 9309 1 1 60 GLN CA C -2.306 -6.661 -16.383 1.00 . A A . 60 GLN CA 1 1
7 9310 1 1 60 GLN CB C -3.730 -7.152 -16.634 1.00 . A A . 60 GLN CB 1 1
7 9311 1 1 60 GLN CD C -5.922 -7.689 -15.555 1.00 . A A . 60 GLN CD 1 1
7 9312 1 1 60 GLN CG C -4.455 -7.342 -15.295 1.00 . A A . 60 GLN CG 1 1
7 9313 1 1 60 GLN H H -3.160 -4.932 -15.433 1.00 . A A . 60 GLN H 1 1
7 9314 1 1 60 GLN HA H -1.701 -7.465 -16.015 1.00 . A A . 60 GLN HA 1 1
7 9315 1 1 60 GLN HB2 H -4.259 -6.423 -17.228 1.00 . A A . 60 GLN HB2 1 1
7 9316 1 1 60 GLN HB3 H -3.698 -8.092 -17.159 1.00 . A A . 60 GLN HB3 1 1
7 9317 1 1 60 GLN HE21 H -6.331 -5.941 -16.402 1.00 . A A . 60 GLN HE21 1 1
7 9318 1 1 60 GLN HE22 H -7.634 -7.022 -16.306 1.00 . A A . 60 GLN HE22 1 1
7 9319 1 1 60 GLN HG2 H -3.986 -8.144 -14.742 1.00 . A A . 60 GLN HG2 1 1
7 9320 1 1 60 GLN HG3 H -4.399 -6.429 -14.723 1.00 . A A . 60 GLN HG3 1 1
7 9321 1 1 60 GLN N N -2.452 -5.606 -15.349 1.00 . A A . 60 GLN N 1 1
7 9322 1 1 60 GLN NE2 N -6.694 -6.811 -16.136 1.00 . A A . 60 GLN NE2 1 1
7 9323 1 1 60 GLN O O -2.274 -5.225 -18.307 1.00 . A A . 60 GLN O 1 1
7 9324 1 1 60 GLN OE1 O -6.370 -8.769 -15.229 1.00 . A A . 60 GLN OE1 1 1
7 9325 1 1 61 GLY C C 1.542 -5.539 -18.922 1.00 . A A . 61 GLY C 1 1
7 9326 1 1 61 GLY CA C 0.127 -6.012 -19.260 1.00 . A A . 61 GLY CA 1 1
7 9327 1 1 61 GLY H H -0.083 -7.220 -17.492 1.00 . A A . 61 GLY H 1 1
7 9328 1 1 61 GLY HA2 H 0.175 -6.798 -20.002 1.00 . A A . 61 GLY HA2 1 1
7 9329 1 1 61 GLY HA3 H -0.443 -5.183 -19.649 1.00 . A A . 61 GLY HA3 1 1
7 9330 1 1 61 GLY N N -0.529 -6.534 -18.029 1.00 . A A . 61 GLY N 1 1
7 9331 1 1 61 GLY O O 1.955 -4.460 -19.301 1.00 . A A . 61 GLY O 1 1
7 9332 1 1 62 LEU C C 4.689 -6.686 -18.731 1.00 . A A . 62 LEU C 1 1
7 9333 1 1 62 LEU CA C 3.681 -5.936 -17.851 1.00 . A A . 62 LEU CA 1 1
7 9334 1 1 62 LEU CB C 3.840 -6.331 -16.381 1.00 . A A . 62 LEU CB 1 1
7 9335 1 1 62 LEU CD1 C 2.844 -6.111 -14.098 1.00 . A A . 62 LEU CD1 1 1
7 9336 1 1 62 LEU CD2 C 2.432 -4.347 -15.815 1.00 . A A . 62 LEU CD2 1 1
7 9337 1 1 62 LEU CG C 2.624 -5.848 -15.588 1.00 . A A . 62 LEU CG 1 1
7 9338 1 1 62 LEU H H 1.939 -7.208 -17.917 1.00 . A A . 62 LEU H 1 1
7 9339 1 1 62 LEU HA H 3.803 -4.871 -17.963 1.00 . A A . 62 LEU HA 1 1
7 9340 1 1 62 LEU HB2 H 3.918 -7.407 -16.303 1.00 . A A . 62 LEU HB2 1 1
7 9341 1 1 62 LEU HB3 H 4.732 -5.876 -15.980 1.00 . A A . 62 LEU HB3 1 1
7 9342 1 1 62 LEU HD11 H 3.794 -5.696 -13.797 1.00 . A A . 62 LEU HD11 1 1
7 9343 1 1 62 LEU HD12 H 2.841 -7.176 -13.916 1.00 . A A . 62 LEU HD12 1 1
7 9344 1 1 62 LEU HD13 H 2.051 -5.647 -13.531 1.00 . A A . 62 LEU HD13 1 1
7 9345 1 1 62 LEU HD21 H 1.780 -3.947 -15.052 1.00 . A A . 62 LEU HD21 1 1
7 9346 1 1 62 LEU HD22 H 1.990 -4.183 -16.787 1.00 . A A . 62 LEU HD22 1 1
7 9347 1 1 62 LEU HD23 H 3.390 -3.850 -15.767 1.00 . A A . 62 LEU HD23 1 1
7 9348 1 1 62 LEU HG H 1.743 -6.380 -15.921 1.00 . A A . 62 LEU HG 1 1
7 9349 1 1 62 LEU N N 2.290 -6.340 -18.212 1.00 . A A . 62 LEU N 1 1
7 9350 1 1 62 LEU O O 4.319 -7.477 -19.576 1.00 . A A . 62 LEU O 1 1
7 9351 1 1 63 ARG C C 7.218 -8.560 -18.841 1.00 . A A . 63 ARG C 1 1
7 9352 1 1 63 ARG CA C 6.981 -7.145 -19.377 1.00 . A A . 63 ARG CA 1 1
7 9353 1 1 63 ARG CB C 8.244 -6.298 -19.256 1.00 . A A . 63 ARG CB 1 1
7 9354 1 1 63 ARG CD C 7.443 -4.392 -20.654 1.00 . A A . 63 ARG CD 1 1
7 9355 1 1 63 ARG CG C 8.468 -5.524 -20.553 1.00 . A A . 63 ARG CG 1 1
7 9356 1 1 63 ARG CZ C 6.289 -3.415 -22.544 1.00 . A A . 63 ARG CZ 1 1
7 9357 1 1 63 ARG H H 6.239 -5.800 -17.858 1.00 . A A . 63 ARG H 1 1
7 9358 1 1 63 ARG HA H 6.661 -7.183 -20.405 1.00 . A A . 63 ARG HA 1 1
7 9359 1 1 63 ARG HB2 H 8.135 -5.605 -18.439 1.00 . A A . 63 ARG HB2 1 1
7 9360 1 1 63 ARG HB3 H 9.090 -6.940 -19.075 1.00 . A A . 63 ARG HB3 1 1
7 9361 1 1 63 ARG HD2 H 6.506 -4.695 -20.202 1.00 . A A . 63 ARG HD2 1 1
7 9362 1 1 63 ARG HD3 H 7.820 -3.501 -20.181 1.00 . A A . 63 ARG HD3 1 1
7 9363 1 1 63 ARG HE H 7.891 -4.570 -22.752 1.00 . A A . 63 ARG HE 1 1
7 9364 1 1 63 ARG HG2 H 9.466 -5.108 -20.556 1.00 . A A . 63 ARG HG2 1 1
7 9365 1 1 63 ARG HG3 H 8.351 -6.188 -21.395 1.00 . A A . 63 ARG HG3 1 1
7 9366 1 1 63 ARG HH11 H 6.707 -1.892 -21.314 1.00 . A A . 63 ARG HH11 1 1
7 9367 1 1 63 ARG HH12 H 5.349 -1.657 -22.362 1.00 . A A . 63 ARG HH12 1 1
7 9368 1 1 63 ARG HH21 H 5.642 -4.764 -23.875 1.00 . A A . 63 ARG HH21 1 1
7 9369 1 1 63 ARG HH22 H 4.746 -3.282 -23.813 1.00 . A A . 63 ARG HH22 1 1
7 9370 1 1 63 ARG N N 5.958 -6.443 -18.543 1.00 . A A . 63 ARG N 1 1
7 9371 1 1 63 ARG NE N 7.270 -4.162 -22.113 1.00 . A A . 63 ARG NE 1 1
7 9372 1 1 63 ARG NH1 N 6.101 -2.229 -22.033 1.00 . A A . 63 ARG NH1 1 1
7 9373 1 1 63 ARG NH2 N 5.498 -3.855 -23.484 1.00 . A A . 63 ARG NH2 1 1
7 9374 1 1 63 ARG O O 7.026 -8.824 -17.670 1.00 . A A . 63 ARG O 1 1
7 9375 1 1 64 PRO C C 9.267 -11.011 -18.768 1.00 . A A . 64 PRO C 1 1
7 9376 1 1 64 PRO CA C 7.866 -10.829 -19.370 1.00 . A A . 64 PRO CA 1 1
7 9377 1 1 64 PRO CB C 7.753 -11.559 -20.700 1.00 . A A . 64 PRO CB 1 1
7 9378 1 1 64 PRO CD C 7.856 -9.161 -21.145 1.00 . A A . 64 PRO CD 1 1
7 9379 1 1 64 PRO CG C 8.059 -10.531 -21.757 1.00 . A A . 64 PRO CG 1 1
7 9380 1 1 64 PRO HA H 7.113 -11.186 -18.694 1.00 . A A . 64 PRO HA 1 1
7 9381 1 1 64 PRO HB2 H 8.474 -12.363 -20.743 1.00 . A A . 64 PRO HB2 1 1
7 9382 1 1 64 PRO HB3 H 6.755 -11.941 -20.836 1.00 . A A . 64 PRO HB3 1 1
7 9383 1 1 64 PRO HD2 H 8.746 -8.557 -21.274 1.00 . A A . 64 PRO HD2 1 1
7 9384 1 1 64 PRO HD3 H 7.002 -8.673 -21.585 1.00 . A A . 64 PRO HD3 1 1
7 9385 1 1 64 PRO HG2 H 9.084 -10.641 -22.087 1.00 . A A . 64 PRO HG2 1 1
7 9386 1 1 64 PRO HG3 H 7.390 -10.657 -22.593 1.00 . A A . 64 PRO HG3 1 1
7 9387 1 1 64 PRO N N 7.614 -9.423 -19.731 1.00 . A A . 64 PRO N 1 1
7 9388 1 1 64 PRO O O 10.267 -10.892 -19.450 1.00 . A A . 64 PRO O 1 1
7 9389 1 1 65 GLY C C 11.289 -10.182 -16.472 1.00 . A A . 65 GLY C 1 1
7 9390 1 1 65 GLY CA C 10.675 -11.526 -16.856 1.00 . A A . 65 GLY CA 1 1
7 9391 1 1 65 GLY H H 8.527 -11.419 -16.967 1.00 . A A . 65 GLY H 1 1
7 9392 1 1 65 GLY HA2 H 10.554 -12.133 -15.970 1.00 . A A . 65 GLY HA2 1 1
7 9393 1 1 65 GLY HA3 H 11.330 -12.030 -17.550 1.00 . A A . 65 GLY HA3 1 1
7 9394 1 1 65 GLY N N 9.345 -11.317 -17.496 1.00 . A A . 65 GLY N 1 1
7 9395 1 1 65 GLY O O 12.182 -9.687 -17.132 1.00 . A A . 65 GLY O 1 1
7 9396 1 1 66 SER C C 10.877 -7.858 -13.614 1.00 . A A . 66 SER C 1 1
7 9397 1 1 66 SER CA C 11.394 -8.268 -14.997 1.00 . A A . 66 SER CA 1 1
7 9398 1 1 66 SER CB C 10.913 -7.287 -16.054 1.00 . A A . 66 SER CB 1 1
7 9399 1 1 66 SER H H 10.099 -9.997 -14.890 1.00 . A A . 66 SER H 1 1
7 9400 1 1 66 SER HA H 12.470 -8.310 -14.999 1.00 . A A . 66 SER HA 1 1
7 9401 1 1 66 SER HB2 H 10.860 -6.299 -15.634 1.00 . A A . 66 SER HB2 1 1
7 9402 1 1 66 SER HB3 H 11.608 -7.286 -16.886 1.00 . A A . 66 SER HB3 1 1
7 9403 1 1 66 SER HG H 9.422 -7.189 -17.293 1.00 . A A . 66 SER HG 1 1
7 9404 1 1 66 SER N N 10.822 -9.584 -15.412 1.00 . A A . 66 SER N 1 1
7 9405 1 1 66 SER O O 9.693 -7.682 -13.412 1.00 . A A . 66 SER O 1 1
7 9406 1 1 66 SER OG O 9.621 -7.679 -16.497 1.00 . A A . 66 SER OG 1 1
7 9407 1 1 67 GLU C C 10.723 -5.857 -11.385 1.00 . A A . 67 GLU C 1 1
7 9408 1 1 67 GLU CA C 11.310 -7.264 -11.306 1.00 . A A . 67 GLU CA 1 1
7 9409 1 1 67 GLU CB C 12.575 -7.273 -10.449 1.00 . A A . 67 GLU CB 1 1
7 9410 1 1 67 GLU CD C 13.077 -8.026 -8.120 1.00 . A A . 67 GLU CD 1 1
7 9411 1 1 67 GLU CG C 12.195 -7.116 -8.976 1.00 . A A . 67 GLU CG 1 1
7 9412 1 1 67 GLU H H 12.712 -7.819 -12.849 1.00 . A A . 67 GLU H 1 1
7 9413 1 1 67 GLU HA H 10.588 -7.958 -10.911 1.00 . A A . 67 GLU HA 1 1
7 9414 1 1 67 GLU HB2 H 13.099 -8.209 -10.590 1.00 . A A . 67 GLU HB2 1 1
7 9415 1 1 67 GLU HB3 H 13.214 -6.454 -10.743 1.00 . A A . 67 GLU HB3 1 1
7 9416 1 1 67 GLU HG2 H 12.336 -6.088 -8.676 1.00 . A A . 67 GLU HG2 1 1
7 9417 1 1 67 GLU HG3 H 11.160 -7.390 -8.841 1.00 . A A . 67 GLU HG3 1 1
7 9418 1 1 67 GLU N N 11.759 -7.686 -12.666 1.00 . A A . 67 GLU N 1 1
7 9419 1 1 67 GLU O O 11.426 -4.873 -11.276 1.00 . A A . 67 GLU O 1 1
7 9420 1 1 67 GLU OE1 O 13.389 -9.113 -8.576 1.00 . A A . 67 GLU OE1 1 1
7 9421 1 1 67 GLU OE2 O 13.426 -7.619 -7.025 1.00 . A A . 67 GLU OE2 1 1
7 9422 1 1 68 TYR C C 8.630 -3.761 -10.344 1.00 . A A . 68 TYR C 1 1
7 9423 1 1 68 TYR CA C 8.819 -4.405 -11.710 1.00 . A A . 68 TYR CA 1 1
7 9424 1 1 68 TYR CB C 7.472 -4.647 -12.372 1.00 . A A . 68 TYR CB 1 1
7 9425 1 1 68 TYR CD1 C 8.194 -5.171 -14.713 1.00 . A A . 68 TYR CD1 1 1
7 9426 1 1 68 TYR CD2 C 7.067 -3.069 -14.284 1.00 . A A . 68 TYR CD2 1 1
7 9427 1 1 68 TYR CE1 C 8.302 -4.840 -16.063 1.00 . A A . 68 TYR CE1 1 1
7 9428 1 1 68 TYR CE2 C 7.175 -2.734 -15.637 1.00 . A A . 68 TYR CE2 1 1
7 9429 1 1 68 TYR CG C 7.576 -4.288 -13.825 1.00 . A A . 68 TYR CG 1 1
7 9430 1 1 68 TYR CZ C 7.795 -3.620 -16.528 1.00 . A A . 68 TYR CZ 1 1
7 9431 1 1 68 TYR H H 8.894 -6.558 -11.700 1.00 . A A . 68 TYR H 1 1
7 9432 1 1 68 TYR HA H 9.419 -3.771 -12.338 1.00 . A A . 68 TYR HA 1 1
7 9433 1 1 68 TYR HB2 H 7.201 -5.688 -12.273 1.00 . A A . 68 TYR HB2 1 1
7 9434 1 1 68 TYR HB3 H 6.720 -4.031 -11.901 1.00 . A A . 68 TYR HB3 1 1
7 9435 1 1 68 TYR HD1 H 8.585 -6.112 -14.356 1.00 . A A . 68 TYR HD1 1 1
7 9436 1 1 68 TYR HD2 H 6.591 -2.388 -13.595 1.00 . A A . 68 TYR HD2 1 1
7 9437 1 1 68 TYR HE1 H 8.781 -5.521 -16.745 1.00 . A A . 68 TYR HE1 1 1
7 9438 1 1 68 TYR HE2 H 6.784 -1.794 -15.995 1.00 . A A . 68 TYR HE2 1 1
7 9439 1 1 68 TYR HH H 7.047 -3.441 -18.275 1.00 . A A . 68 TYR HH 1 1
7 9440 1 1 68 TYR N N 9.443 -5.752 -11.597 1.00 . A A . 68 TYR N 1 1
7 9441 1 1 68 TYR O O 7.841 -4.208 -9.536 1.00 . A A . 68 TYR O 1 1
7 9442 1 1 68 TYR OH O 7.902 -3.292 -17.864 1.00 . A A . 68 TYR OH 1 1
7 9443 1 1 69 THR C C 7.924 -1.124 -8.848 1.00 . A A . 69 THR C 1 1
7 9444 1 1 69 THR CA C 9.177 -1.998 -8.793 1.00 . A A . 69 THR CA 1 1
7 9445 1 1 69 THR CB C 10.433 -1.139 -8.647 1.00 . A A . 69 THR CB 1 1
7 9446 1 1 69 THR CG2 C 10.345 -0.315 -7.363 1.00 . A A . 69 THR CG2 1 1
7 9447 1 1 69 THR H H 9.947 -2.342 -10.768 1.00 . A A . 69 THR H 1 1
7 9448 1 1 69 THR HA H 9.113 -2.708 -7.984 1.00 . A A . 69 THR HA 1 1
7 9449 1 1 69 THR HB H 10.514 -0.473 -9.491 1.00 . A A . 69 THR HB 1 1
7 9450 1 1 69 THR HG1 H 12.353 -1.421 -8.491 1.00 . A A . 69 THR HG1 1 1
7 9451 1 1 69 THR HG21 H 9.856 -0.897 -6.596 1.00 . A A . 69 THR HG21 1 1
7 9452 1 1 69 THR HG22 H 9.778 0.583 -7.551 1.00 . A A . 69 THR HG22 1 1
7 9453 1 1 69 THR HG23 H 11.340 -0.052 -7.036 1.00 . A A . 69 THR HG23 1 1
7 9454 1 1 69 THR N N 9.332 -2.695 -10.092 1.00 . A A . 69 THR N 1 1
7 9455 1 1 69 THR O O 7.997 0.079 -9.021 1.00 . A A . 69 THR O 1 1
7 9456 1 1 69 THR OG1 O 11.579 -1.980 -8.597 1.00 . A A . 69 THR OG1 1 1
7 9457 1 1 70 VAL C C 5.337 -0.109 -7.519 1.00 . A A . 70 VAL C 1 1
7 9458 1 1 70 VAL CA C 5.510 -0.937 -8.787 1.00 . A A . 70 VAL CA 1 1
7 9459 1 1 70 VAL CB C 4.402 -1.977 -8.909 1.00 . A A . 70 VAL CB 1 1
7 9460 1 1 70 VAL CG1 C 3.057 -1.267 -9.052 1.00 . A A . 70 VAL CG1 1 1
7 9461 1 1 70 VAL CG2 C 4.656 -2.845 -10.145 1.00 . A A . 70 VAL CG2 1 1
7 9462 1 1 70 VAL H H 6.738 -2.696 -8.603 1.00 . A A . 70 VAL H 1 1
7 9463 1 1 70 VAL HA H 5.510 -0.300 -9.652 1.00 . A A . 70 VAL HA 1 1
7 9464 1 1 70 VAL HB H 4.391 -2.598 -8.024 1.00 . A A . 70 VAL HB 1 1
7 9465 1 1 70 VAL HG11 H 2.549 -1.264 -8.099 1.00 . A A . 70 VAL HG11 1 1
7 9466 1 1 70 VAL HG12 H 2.452 -1.785 -9.782 1.00 . A A . 70 VAL HG12 1 1
7 9467 1 1 70 VAL HG13 H 3.221 -0.250 -9.377 1.00 . A A . 70 VAL HG13 1 1
7 9468 1 1 70 VAL HG21 H 3.772 -3.423 -10.367 1.00 . A A . 70 VAL HG21 1 1
7 9469 1 1 70 VAL HG22 H 5.484 -3.512 -9.953 1.00 . A A . 70 VAL HG22 1 1
7 9470 1 1 70 VAL HG23 H 4.893 -2.211 -10.987 1.00 . A A . 70 VAL HG23 1 1
7 9471 1 1 70 VAL N N 6.773 -1.725 -8.725 1.00 . A A . 70 VAL N 1 1
7 9472 1 1 70 VAL O O 5.773 -0.487 -6.452 1.00 . A A . 70 VAL O 1 1
7 9473 1 1 71 SER C C 3.028 2.222 -6.234 1.00 . A A . 71 SER C 1 1
7 9474 1 1 71 SER CA C 4.511 1.887 -6.427 1.00 . A A . 71 SER CA 1 1
7 9475 1 1 71 SER CB C 5.308 3.153 -6.720 1.00 . A A . 71 SER CB 1 1
7 9476 1 1 71 SER H H 4.367 1.316 -8.504 1.00 . A A . 71 SER H 1 1
7 9477 1 1 71 SER HA H 4.904 1.402 -5.549 1.00 . A A . 71 SER HA 1 1
7 9478 1 1 71 SER HB2 H 6.241 2.891 -7.187 1.00 . A A . 71 SER HB2 1 1
7 9479 1 1 71 SER HB3 H 4.739 3.789 -7.388 1.00 . A A . 71 SER HB3 1 1
7 9480 1 1 71 SER HG H 6.044 3.238 -4.921 1.00 . A A . 71 SER HG 1 1
7 9481 1 1 71 SER N N 4.707 1.027 -7.629 1.00 . A A . 71 SER N 1 1
7 9482 1 1 71 SER O O 2.349 2.638 -7.154 1.00 . A A . 71 SER O 1 1
7 9483 1 1 71 SER OG O 5.571 3.837 -5.502 1.00 . A A . 71 SER OG 1 1
7 9484 1 1 72 VAL C C 0.988 3.544 -3.800 1.00 . A A . 72 VAL C 1 1
7 9485 1 1 72 VAL CA C 1.087 2.369 -4.777 1.00 . A A . 72 VAL CA 1 1
7 9486 1 1 72 VAL CB C 0.508 1.098 -4.153 1.00 . A A . 72 VAL CB 1 1
7 9487 1 1 72 VAL CG1 C -0.864 1.401 -3.537 1.00 . A A . 72 VAL CG1 1 1
7 9488 1 1 72 VAL CG2 C 0.354 0.024 -5.233 1.00 . A A . 72 VAL CG2 1 1
7 9489 1 1 72 VAL H H 3.094 1.723 -4.314 1.00 . A A . 72 VAL H 1 1
7 9490 1 1 72 VAL HA H 0.575 2.598 -5.698 1.00 . A A . 72 VAL HA 1 1
7 9491 1 1 72 VAL HB H 1.175 0.742 -3.382 1.00 . A A . 72 VAL HB 1 1
7 9492 1 1 72 VAL HG11 H -1.065 2.459 -3.603 1.00 . A A . 72 VAL HG11 1 1
7 9493 1 1 72 VAL HG12 H -0.868 1.097 -2.500 1.00 . A A . 72 VAL HG12 1 1
7 9494 1 1 72 VAL HG13 H -1.627 0.855 -4.074 1.00 . A A . 72 VAL HG13 1 1
7 9495 1 1 72 VAL HG21 H -0.649 -0.372 -5.206 1.00 . A A . 72 VAL HG21 1 1
7 9496 1 1 72 VAL HG22 H 1.062 -0.772 -5.052 1.00 . A A . 72 VAL HG22 1 1
7 9497 1 1 72 VAL HG23 H 0.544 0.461 -6.204 1.00 . A A . 72 VAL HG23 1 1
7 9498 1 1 72 VAL N N 2.525 2.052 -5.042 1.00 . A A . 72 VAL N 1 1
7 9499 1 1 72 VAL O O 1.509 3.494 -2.703 1.00 . A A . 72 VAL O 1 1
7 9500 1 1 73 VAL C C -1.191 6.369 -3.324 1.00 . A A . 73 VAL C 1 1
7 9501 1 1 73 VAL CA C 0.216 5.779 -3.273 1.00 . A A . 73 VAL CA 1 1
7 9502 1 1 73 VAL CB C 1.224 6.800 -3.797 1.00 . A A . 73 VAL CB 1 1
7 9503 1 1 73 VAL CG1 C 1.520 7.834 -2.708 1.00 . A A . 73 VAL CG1 1 1
7 9504 1 1 73 VAL CG2 C 2.519 6.091 -4.187 1.00 . A A . 73 VAL CG2 1 1
7 9505 1 1 73 VAL H H -0.077 4.631 -5.078 1.00 . A A . 73 VAL H 1 1
7 9506 1 1 73 VAL HA H 0.469 5.499 -2.265 1.00 . A A . 73 VAL HA 1 1
7 9507 1 1 73 VAL HB H 0.811 7.300 -4.661 1.00 . A A . 73 VAL HB 1 1
7 9508 1 1 73 VAL HG11 H 0.623 8.017 -2.133 1.00 . A A . 73 VAL HG11 1 1
7 9509 1 1 73 VAL HG12 H 1.849 8.755 -3.165 1.00 . A A . 73 VAL HG12 1 1
7 9510 1 1 73 VAL HG13 H 2.295 7.459 -2.056 1.00 . A A . 73 VAL HG13 1 1
7 9511 1 1 73 VAL HG21 H 2.834 5.447 -3.381 1.00 . A A . 73 VAL HG21 1 1
7 9512 1 1 73 VAL HG22 H 3.283 6.826 -4.383 1.00 . A A . 73 VAL HG22 1 1
7 9513 1 1 73 VAL HG23 H 2.352 5.501 -5.075 1.00 . A A . 73 VAL HG23 1 1
7 9514 1 1 73 VAL N N 0.331 4.604 -4.188 1.00 . A A . 73 VAL N 1 1
7 9515 1 1 73 VAL O O -1.763 6.551 -4.380 1.00 . A A . 73 VAL O 1 1
7 9516 1 1 74 ALA C C -2.989 8.809 -2.276 1.00 . A A . 74 ALA C 1 1
7 9517 1 1 74 ALA CA C -3.107 7.286 -2.168 1.00 . A A . 74 ALA CA 1 1
7 9518 1 1 74 ALA CB C -3.697 6.880 -0.819 1.00 . A A . 74 ALA CB 1 1
7 9519 1 1 74 ALA H H -1.256 6.544 -1.354 1.00 . A A . 74 ALA H 1 1
7 9520 1 1 74 ALA HA H -3.708 6.893 -2.970 1.00 . A A . 74 ALA HA 1 1
7 9521 1 1 74 ALA HB1 H -3.002 7.130 -0.031 1.00 . A A . 74 ALA HB1 1 1
7 9522 1 1 74 ALA HB2 H -3.877 5.815 -0.813 1.00 . A A . 74 ALA HB2 1 1
7 9523 1 1 74 ALA HB3 H -4.627 7.403 -0.661 1.00 . A A . 74 ALA HB3 1 1
7 9524 1 1 74 ALA N N -1.744 6.686 -2.191 1.00 . A A . 74 ALA N 1 1
7 9525 1 1 74 ALA O O -1.990 9.388 -1.895 1.00 . A A . 74 ALA O 1 1
7 9526 1 1 75 LEU C C -5.124 11.632 -2.360 1.00 . A A . 75 LEU C 1 1
7 9527 1 1 75 LEU CA C -3.893 10.950 -2.942 1.00 . A A . 75 LEU CA 1 1
7 9528 1 1 75 LEU CB C -3.820 11.209 -4.444 1.00 . A A . 75 LEU CB 1 1
7 9529 1 1 75 LEU CD1 C -3.105 9.995 -6.500 1.00 . A A . 75 LEU CD1 1 1
7 9530 1 1 75 LEU CD2 C -1.415 11.140 -5.061 1.00 . A A . 75 LEU CD2 1 1
7 9531 1 1 75 LEU CG C -2.722 10.352 -5.063 1.00 . A A . 75 LEU CG 1 1
7 9532 1 1 75 LEU H H -4.779 8.989 -3.120 1.00 . A A . 75 LEU H 1 1
7 9533 1 1 75 LEU HA H -2.999 11.318 -2.465 1.00 . A A . 75 LEU HA 1 1
7 9534 1 1 75 LEU HB2 H -4.770 10.965 -4.897 1.00 . A A . 75 LEU HB2 1 1
7 9535 1 1 75 LEU HB3 H -3.599 12.252 -4.618 1.00 . A A . 75 LEU HB3 1 1
7 9536 1 1 75 LEU HD11 H -3.897 10.648 -6.834 1.00 . A A . 75 LEU HD11 1 1
7 9537 1 1 75 LEU HD12 H -3.445 8.970 -6.537 1.00 . A A . 75 LEU HD12 1 1
7 9538 1 1 75 LEU HD13 H -2.246 10.112 -7.142 1.00 . A A . 75 LEU HD13 1 1
7 9539 1 1 75 LEU HD21 H -0.866 10.922 -4.157 1.00 . A A . 75 LEU HD21 1 1
7 9540 1 1 75 LEU HD22 H -1.634 12.197 -5.103 1.00 . A A . 75 LEU HD22 1 1
7 9541 1 1 75 LEU HD23 H -0.824 10.860 -5.919 1.00 . A A . 75 LEU HD23 1 1
7 9542 1 1 75 LEU HG H -2.599 9.446 -4.489 1.00 . A A . 75 LEU HG 1 1
7 9543 1 1 75 LEU N N -3.983 9.467 -2.804 1.00 . A A . 75 LEU N 1 1
7 9544 1 1 75 LEU O O -5.913 11.033 -1.656 1.00 . A A . 75 LEU O 1 1
7 9545 1 1 76 HIS C C -6.455 15.054 -2.725 1.00 . A A . 76 HIS C 1 1
7 9546 1 1 76 HIS CA C -6.463 13.636 -2.151 1.00 . A A . 76 HIS CA 1 1
7 9547 1 1 76 HIS CB C -6.290 13.670 -0.636 1.00 . A A . 76 HIS CB 1 1
7 9548 1 1 76 HIS CD2 C -7.962 15.526 0.166 1.00 . A A . 76 HIS CD2 1 1
7 9549 1 1 76 HIS CE1 C -9.501 14.236 0.978 1.00 . A A . 76 HIS CE1 1 1
7 9550 1 1 76 HIS CG C -7.533 14.236 -0.013 1.00 . A A . 76 HIS CG 1 1
7 9551 1 1 76 HIS H H -4.635 13.337 -3.239 1.00 . A A . 76 HIS H 1 1
7 9552 1 1 76 HIS HA H -7.376 13.128 -2.408 1.00 . A A . 76 HIS HA 1 1
7 9553 1 1 76 HIS HB2 H -6.123 12.668 -0.269 1.00 . A A . 76 HIS HB2 1 1
7 9554 1 1 76 HIS HB3 H -5.446 14.294 -0.383 1.00 . A A . 76 HIS HB3 1 1
7 9555 1 1 76 HIS HD1 H -8.528 12.448 0.541 1.00 . A A . 76 HIS HD1 1 1
7 9556 1 1 76 HIS HD2 H -7.417 16.409 -0.135 1.00 . A A . 76 HIS HD2 1 1
7 9557 1 1 76 HIS HE1 H -10.410 13.886 1.443 1.00 . A A . 76 HIS HE1 1 1
7 9558 1 1 76 HIS N N -5.290 12.884 -2.664 1.00 . A A . 76 HIS N 1 1
7 9559 1 1 76 HIS ND1 N -8.529 13.427 0.513 1.00 . A A . 76 HIS ND1 1 1
7 9560 1 1 76 HIS NE2 N -9.204 15.525 0.792 1.00 . A A . 76 HIS NE2 1 1
7 9561 1 1 76 HIS O O -6.271 16.021 -2.012 1.00 . A A . 76 HIS O 1 1
7 9562 1 1 77 ASP C C -5.232 17.144 -4.571 1.00 . A A . 77 ASP C 1 1
7 9563 1 1 77 ASP CA C -6.642 16.543 -4.632 1.00 . A A . 77 ASP CA 1 1
7 9564 1 1 77 ASP CB C -7.618 17.375 -3.794 1.00 . A A . 77 ASP CB 1 1
7 9565 1 1 77 ASP CG C -8.784 17.830 -4.671 1.00 . A A . 77 ASP CG 1 1
7 9566 1 1 77 ASP H H -6.788 14.392 -4.567 1.00 . A A . 77 ASP H 1 1
7 9567 1 1 77 ASP HA H -6.984 16.489 -5.650 1.00 . A A . 77 ASP HA 1 1
7 9568 1 1 77 ASP HB2 H -7.996 16.775 -2.978 1.00 . A A . 77 ASP HB2 1 1
7 9569 1 1 77 ASP HB3 H -7.107 18.240 -3.399 1.00 . A A . 77 ASP HB3 1 1
7 9570 1 1 77 ASP N N -6.647 15.185 -4.009 1.00 . A A . 77 ASP N 1 1
7 9571 1 1 77 ASP O O -4.644 17.474 -5.581 1.00 . A A . 77 ASP O 1 1
7 9572 1 1 77 ASP OD1 O -8.561 18.664 -5.533 1.00 . A A . 77 ASP OD1 1 1
7 9573 1 1 77 ASP OD2 O -9.882 17.337 -4.467 1.00 . A A . 77 ASP OD2 1 1
7 9574 1 1 78 ASP C C -2.587 17.260 -2.059 1.00 . A A . 78 ASP C 1 1
7 9575 1 1 78 ASP CA C -3.314 17.860 -3.271 1.00 . A A . 78 ASP CA 1 1
7 9576 1 1 78 ASP CB C -3.531 19.359 -3.076 1.00 . A A . 78 ASP CB 1 1
7 9577 1 1 78 ASP CG C -2.179 20.045 -2.876 1.00 . A A . 78 ASP CG 1 1
7 9578 1 1 78 ASP H H -5.174 17.009 -2.589 1.00 . A A . 78 ASP H 1 1
7 9579 1 1 78 ASP HA H -2.752 17.683 -4.173 1.00 . A A . 78 ASP HA 1 1
7 9580 1 1 78 ASP HB2 H -4.020 19.768 -3.950 1.00 . A A . 78 ASP HB2 1 1
7 9581 1 1 78 ASP HB3 H -4.148 19.524 -2.208 1.00 . A A . 78 ASP HB3 1 1
7 9582 1 1 78 ASP N N -4.686 17.283 -3.392 1.00 . A A . 78 ASP N 1 1
7 9583 1 1 78 ASP O O -2.267 17.950 -1.113 1.00 . A A . 78 ASP O 1 1
7 9584 1 1 78 ASP OD1 O -1.186 19.493 -3.318 1.00 . A A . 78 ASP OD1 1 1
7 9585 1 1 78 ASP OD2 O -2.162 21.112 -2.285 1.00 . A A . 78 ASP OD2 1 1
7 9586 1 1 79 MET C C -0.599 14.311 -1.444 1.00 . A A . 79 MET C 1 1
7 9587 1 1 79 MET CA C -1.616 15.340 -0.940 1.00 . A A . 79 MET CA 1 1
7 9588 1 1 79 MET CB C -2.711 14.646 -0.136 1.00 . A A . 79 MET CB 1 1
7 9589 1 1 79 MET CE C -4.952 16.772 2.231 1.00 . A A . 79 MET CE 1 1
7 9590 1 1 79 MET CG C -2.880 15.352 1.206 1.00 . A A . 79 MET CG 1 1
7 9591 1 1 79 MET H H -2.587 15.445 -2.859 1.00 . A A . 79 MET H 1 1
7 9592 1 1 79 MET HA H -1.130 16.084 -0.331 1.00 . A A . 79 MET HA 1 1
7 9593 1 1 79 MET HB2 H -3.640 14.683 -0.687 1.00 . A A . 79 MET HB2 1 1
7 9594 1 1 79 MET HB3 H -2.434 13.615 0.034 1.00 . A A . 79 MET HB3 1 1
7 9595 1 1 79 MET HE1 H -4.362 17.096 3.080 1.00 . A A . 79 MET HE1 1 1
7 9596 1 1 79 MET HE2 H -5.998 16.851 2.471 1.00 . A A . 79 MET HE2 1 1
7 9597 1 1 79 MET HE3 H -4.731 17.396 1.374 1.00 . A A . 79 MET HE3 1 1
7 9598 1 1 79 MET HG2 H -2.154 14.970 1.907 1.00 . A A . 79 MET HG2 1 1
7 9599 1 1 79 MET HG3 H -2.729 16.413 1.075 1.00 . A A . 79 MET HG3 1 1
7 9600 1 1 79 MET N N -2.323 15.982 -2.086 1.00 . A A . 79 MET N 1 1
7 9601 1 1 79 MET O O -0.748 13.746 -2.509 1.00 . A A . 79 MET O 1 1
7 9602 1 1 79 MET SD S -4.548 15.053 1.839 1.00 . A A . 79 MET SD 1 1
7 9603 1 1 80 GLU C C 1.790 12.137 0.076 1.00 . A A . 80 GLU C 1 1
7 9604 1 1 80 GLU CA C 1.449 13.055 -1.101 1.00 . A A . 80 GLU CA 1 1
7 9605 1 1 80 GLU CB C 2.668 13.877 -1.514 1.00 . A A . 80 GLU CB 1 1
7 9606 1 1 80 GLU CD C 4.006 14.707 -3.453 1.00 . A A . 80 GLU CD 1 1
7 9607 1 1 80 GLU CG C 2.795 13.870 -3.038 1.00 . A A . 80 GLU CG 1 1
7 9608 1 1 80 GLU H H 0.521 14.519 0.182 1.00 . A A . 80 GLU H 1 1
7 9609 1 1 80 GLU HA H 1.090 12.479 -1.937 1.00 . A A . 80 GLU HA 1 1
7 9610 1 1 80 GLU HB2 H 2.552 14.894 -1.164 1.00 . A A . 80 GLU HB2 1 1
7 9611 1 1 80 GLU HB3 H 3.557 13.444 -1.080 1.00 . A A . 80 GLU HB3 1 1
7 9612 1 1 80 GLU HG2 H 2.921 12.854 -3.385 1.00 . A A . 80 GLU HG2 1 1
7 9613 1 1 80 GLU HG3 H 1.902 14.291 -3.476 1.00 . A A . 80 GLU HG3 1 1
7 9614 1 1 80 GLU N N 0.426 14.057 -0.678 1.00 . A A . 80 GLU N 1 1
7 9615 1 1 80 GLU O O 2.798 12.300 0.733 1.00 . A A . 80 GLU O 1 1
7 9616 1 1 80 GLU OE1 O 4.224 15.742 -2.846 1.00 . A A . 80 GLU OE1 1 1
7 9617 1 1 80 GLU OE2 O 4.697 14.297 -4.373 1.00 . A A . 80 GLU OE2 1 1
7 9618 1 1 81 SER C C 2.340 9.273 1.148 1.00 . A A . 81 SER C 1 1
7 9619 1 1 81 SER CA C 1.214 10.254 1.495 1.00 . A A . 81 SER CA 1 1
7 9620 1 1 81 SER CB C -0.098 9.506 1.710 1.00 . A A . 81 SER CB 1 1
7 9621 1 1 81 SER H H 0.134 11.070 -0.187 1.00 . A A . 81 SER H 1 1
7 9622 1 1 81 SER HA H 1.465 10.815 2.379 1.00 . A A . 81 SER HA 1 1
7 9623 1 1 81 SER HB2 H -0.118 8.627 1.090 1.00 . A A . 81 SER HB2 1 1
7 9624 1 1 81 SER HB3 H -0.179 9.213 2.750 1.00 . A A . 81 SER HB3 1 1
7 9625 1 1 81 SER HG H -1.746 9.875 0.741 1.00 . A A . 81 SER HG 1 1
7 9626 1 1 81 SER N N 0.948 11.178 0.352 1.00 . A A . 81 SER N 1 1
7 9627 1 1 81 SER O O 2.538 8.918 0.003 1.00 . A A . 81 SER O 1 1
7 9628 1 1 81 SER OG O -1.185 10.353 1.357 1.00 . A A . 81 SER OG 1 1
7 9629 1 1 82 GLN C C 3.743 6.811 0.856 1.00 . A A . 82 GLN C 1 1
7 9630 1 1 82 GLN CA C 4.189 7.871 1.872 1.00 . A A . 82 GLN CA 1 1
7 9631 1 1 82 GLN CB C 4.498 7.220 3.227 1.00 . A A . 82 GLN CB 1 1
7 9632 1 1 82 GLN CD C 3.132 7.858 5.228 1.00 . A A . 82 GLN CD 1 1
7 9633 1 1 82 GLN CG C 3.197 6.956 3.989 1.00 . A A . 82 GLN CG 1 1
7 9634 1 1 82 GLN H H 2.896 9.130 3.046 1.00 . A A . 82 GLN H 1 1
7 9635 1 1 82 GLN HA H 5.054 8.394 1.515 1.00 . A A . 82 GLN HA 1 1
7 9636 1 1 82 GLN HB2 H 5.015 6.285 3.064 1.00 . A A . 82 GLN HB2 1 1
7 9637 1 1 82 GLN HB3 H 5.126 7.878 3.807 1.00 . A A . 82 GLN HB3 1 1
7 9638 1 1 82 GLN HE21 H 4.162 9.339 4.393 1.00 . A A . 82 GLN HE21 1 1
7 9639 1 1 82 GLN HE22 H 3.659 9.616 5.989 1.00 . A A . 82 GLN HE22 1 1
7 9640 1 1 82 GLN HG2 H 2.354 7.164 3.346 1.00 . A A . 82 GLN HG2 1 1
7 9641 1 1 82 GLN HG3 H 3.166 5.923 4.297 1.00 . A A . 82 GLN HG3 1 1
7 9642 1 1 82 GLN N N 3.077 8.832 2.134 1.00 . A A . 82 GLN N 1 1
7 9643 1 1 82 GLN NE2 N 3.699 9.036 5.201 1.00 . A A . 82 GLN NE2 1 1
7 9644 1 1 82 GLN O O 2.758 6.129 1.060 1.00 . A A . 82 GLN O 1 1
7 9645 1 1 82 GLN OE1 O 2.559 7.484 6.232 1.00 . A A . 82 GLN OE1 1 1
7 9646 1 1 83 PRO C C 4.500 4.310 -0.824 1.00 . A A . 83 PRO C 1 1
7 9647 1 1 83 PRO CA C 4.175 5.740 -1.278 1.00 . A A . 83 PRO CA 1 1
7 9648 1 1 83 PRO CB C 5.085 6.158 -2.425 1.00 . A A . 83 PRO CB 1 1
7 9649 1 1 83 PRO CD C 5.683 7.505 -0.516 1.00 . A A . 83 PRO CD 1 1
7 9650 1 1 83 PRO CG C 6.228 6.872 -1.773 1.00 . A A . 83 PRO CG 1 1
7 9651 1 1 83 PRO HA H 3.144 5.820 -1.576 1.00 . A A . 83 PRO HA 1 1
7 9652 1 1 83 PRO HB2 H 5.438 5.287 -2.963 1.00 . A A . 83 PRO HB2 1 1
7 9653 1 1 83 PRO HB3 H 4.568 6.825 -3.089 1.00 . A A . 83 PRO HB3 1 1
7 9654 1 1 83 PRO HD2 H 6.405 7.433 0.289 1.00 . A A . 83 PRO HD2 1 1
7 9655 1 1 83 PRO HD3 H 5.413 8.534 -0.694 1.00 . A A . 83 PRO HD3 1 1
7 9656 1 1 83 PRO HG2 H 7.011 6.165 -1.526 1.00 . A A . 83 PRO HG2 1 1
7 9657 1 1 83 PRO HG3 H 6.610 7.635 -2.429 1.00 . A A . 83 PRO HG3 1 1
7 9658 1 1 83 PRO N N 4.490 6.716 -0.211 1.00 . A A . 83 PRO N 1 1
7 9659 1 1 83 PRO O O 5.526 4.058 -0.223 1.00 . A A . 83 PRO O 1 1
7 9660 1 1 84 LEU C C 4.464 1.184 -1.910 1.00 . A A . 84 LEU C 1 1
7 9661 1 1 84 LEU CA C 3.897 1.961 -0.718 1.00 . A A . 84 LEU CA 1 1
7 9662 1 1 84 LEU CB C 2.532 1.412 -0.315 1.00 . A A . 84 LEU CB 1 1
7 9663 1 1 84 LEU CD1 C 3.453 -0.452 1.069 1.00 . A A . 84 LEU CD1 1 1
7 9664 1 1 84 LEU CD2 C 1.205 -0.672 0.002 1.00 . A A . 84 LEU CD2 1 1
7 9665 1 1 84 LEU CG C 2.615 -0.105 -0.163 1.00 . A A . 84 LEU CG 1 1
7 9666 1 1 84 LEU H H 2.821 3.602 -1.611 1.00 . A A . 84 LEU H 1 1
7 9667 1 1 84 LEU HA H 4.575 1.923 0.118 1.00 . A A . 84 LEU HA 1 1
7 9668 1 1 84 LEU HB2 H 2.230 1.852 0.624 1.00 . A A . 84 LEU HB2 1 1
7 9669 1 1 84 LEU HB3 H 1.808 1.656 -1.077 1.00 . A A . 84 LEU HB3 1 1
7 9670 1 1 84 LEU HD11 H 4.467 -0.667 0.766 1.00 . A A . 84 LEU HD11 1 1
7 9671 1 1 84 LEU HD12 H 3.033 -1.320 1.557 1.00 . A A . 84 LEU HD12 1 1
7 9672 1 1 84 LEU HD13 H 3.450 0.382 1.754 1.00 . A A . 84 LEU HD13 1 1
7 9673 1 1 84 LEU HD21 H 0.518 0.131 0.224 1.00 . A A . 84 LEU HD21 1 1
7 9674 1 1 84 LEU HD22 H 1.196 -1.387 0.812 1.00 . A A . 84 LEU HD22 1 1
7 9675 1 1 84 LEU HD23 H 0.904 -1.159 -0.913 1.00 . A A . 84 LEU HD23 1 1
7 9676 1 1 84 LEU HG H 3.076 -0.531 -1.043 1.00 . A A . 84 LEU HG 1 1
7 9677 1 1 84 LEU N N 3.638 3.376 -1.118 1.00 . A A . 84 LEU N 1 1
7 9678 1 1 84 LEU O O 3.740 0.754 -2.786 1.00 . A A . 84 LEU O 1 1
7 9679 1 1 85 ILE C C 5.715 -1.093 -3.302 1.00 . A A . 85 ILE C 1 1
7 9680 1 1 85 ILE CA C 6.375 0.284 -3.098 1.00 . A A . 85 ILE CA 1 1
7 9681 1 1 85 ILE CB C 7.875 0.160 -2.725 1.00 . A A . 85 ILE CB 1 1
7 9682 1 1 85 ILE CD1 C 10.160 0.222 -3.763 1.00 . A A . 85 ILE CD1 1 1
7 9683 1 1 85 ILE CG1 C 8.716 0.706 -3.889 1.00 . A A . 85 ILE CG1 1 1
7 9684 1 1 85 ILE CG2 C 8.260 -1.310 -2.451 1.00 . A A . 85 ILE CG2 1 1
7 9685 1 1 85 ILE H H 6.322 1.380 -1.246 1.00 . A A . 85 ILE H 1 1
7 9686 1 1 85 ILE HA H 6.281 0.868 -3.998 1.00 . A A . 85 ILE HA 1 1
7 9687 1 1 85 ILE HB H 8.068 0.747 -1.839 1.00 . A A . 85 ILE HB 1 1
7 9688 1 1 85 ILE HD11 H 10.772 0.723 -4.498 1.00 . A A . 85 ILE HD11 1 1
7 9689 1 1 85 ILE HD12 H 10.197 -0.844 -3.929 1.00 . A A . 85 ILE HD12 1 1
7 9690 1 1 85 ILE HD13 H 10.529 0.445 -2.773 1.00 . A A . 85 ILE HD13 1 1
7 9691 1 1 85 ILE HG12 H 8.302 0.361 -4.824 1.00 . A A . 85 ILE HG12 1 1
7 9692 1 1 85 ILE HG13 H 8.699 1.786 -3.866 1.00 . A A . 85 ILE HG13 1 1
7 9693 1 1 85 ILE HG21 H 9.297 -1.362 -2.157 1.00 . A A . 85 ILE HG21 1 1
7 9694 1 1 85 ILE HG22 H 8.111 -1.895 -3.349 1.00 . A A . 85 ILE HG22 1 1
7 9695 1 1 85 ILE HG23 H 7.640 -1.704 -1.659 1.00 . A A . 85 ILE HG23 1 1
7 9696 1 1 85 ILE N N 5.755 1.015 -1.957 1.00 . A A . 85 ILE N 1 1
7 9697 1 1 85 ILE O O 4.930 -1.552 -2.495 1.00 . A A . 85 ILE O 1 1
7 9698 1 1 86 GLY C C 6.338 -3.771 -5.727 1.00 . A A . 86 GLY C 1 1
7 9699 1 1 86 GLY CA C 5.470 -3.088 -4.671 1.00 . A A . 86 GLY CA 1 1
7 9700 1 1 86 GLY H H 6.690 -1.346 -5.009 1.00 . A A . 86 GLY H 1 1
7 9701 1 1 86 GLY HA2 H 5.459 -3.680 -3.767 1.00 . A A . 86 GLY HA2 1 1
7 9702 1 1 86 GLY HA3 H 4.465 -2.979 -5.047 1.00 . A A . 86 GLY HA3 1 1
7 9703 1 1 86 GLY N N 6.046 -1.744 -4.382 1.00 . A A . 86 GLY N 1 1
7 9704 1 1 86 GLY O O 5.938 -3.941 -6.862 1.00 . A A . 86 GLY O 1 1
7 9705 1 1 87 THR C C 8.177 -6.312 -6.423 1.00 . A A . 87 THR C 1 1
7 9706 1 1 87 THR CA C 8.447 -4.804 -6.348 1.00 . A A . 87 THR CA 1 1
7 9707 1 1 87 THR CB C 9.854 -4.534 -5.810 1.00 . A A . 87 THR CB 1 1
7 9708 1 1 87 THR CG2 C 10.868 -4.618 -6.951 1.00 . A A . 87 THR CG2 1 1
7 9709 1 1 87 THR H H 7.836 -3.988 -4.444 1.00 . A A . 87 THR H 1 1
7 9710 1 1 87 THR HA H 8.335 -4.355 -7.318 1.00 . A A . 87 THR HA 1 1
7 9711 1 1 87 THR HB H 10.100 -5.269 -5.060 1.00 . A A . 87 THR HB 1 1
7 9712 1 1 87 THR HG1 H 9.581 -2.610 -5.890 1.00 . A A . 87 THR HG1 1 1
7 9713 1 1 87 THR HG21 H 10.878 -3.683 -7.492 1.00 . A A . 87 THR HG21 1 1
7 9714 1 1 87 THR HG22 H 10.591 -5.418 -7.620 1.00 . A A . 87 THR HG22 1 1
7 9715 1 1 87 THR HG23 H 11.851 -4.811 -6.547 1.00 . A A . 87 THR HG23 1 1
7 9716 1 1 87 THR N N 7.533 -4.148 -5.363 1.00 . A A . 87 THR N 1 1
7 9717 1 1 87 THR O O 7.610 -6.900 -5.523 1.00 . A A . 87 THR O 1 1
7 9718 1 1 87 THR OG1 O 9.896 -3.236 -5.233 1.00 . A A . 87 THR OG1 1 1
7 9719 1 1 88 GLN C C 8.781 -8.855 -9.051 1.00 . A A . 88 GLN C 1 1
7 9720 1 1 88 GLN CA C 8.353 -8.405 -7.649 1.00 . A A . 88 GLN CA 1 1
7 9721 1 1 88 GLN CB C 6.849 -8.599 -7.456 1.00 . A A . 88 GLN CB 1 1
7 9722 1 1 88 GLN CD C 7.128 -11.056 -7.077 1.00 . A A . 88 GLN CD 1 1
7 9723 1 1 88 GLN CG C 6.603 -9.750 -6.477 1.00 . A A . 88 GLN CG 1 1
7 9724 1 1 88 GLN H H 9.033 -6.438 -8.208 1.00 . A A . 88 GLN H 1 1
7 9725 1 1 88 GLN HA H 8.896 -8.950 -6.895 1.00 . A A . 88 GLN HA 1 1
7 9726 1 1 88 GLN HB2 H 6.416 -7.692 -7.061 1.00 . A A . 88 GLN HB2 1 1
7 9727 1 1 88 GLN HB3 H 6.391 -8.832 -8.404 1.00 . A A . 88 GLN HB3 1 1
7 9728 1 1 88 GLN HE21 H 5.545 -11.320 -8.245 1.00 . A A . 88 GLN HE21 1 1
7 9729 1 1 88 GLN HE22 H 6.738 -12.524 -8.355 1.00 . A A . 88 GLN HE22 1 1
7 9730 1 1 88 GLN HG2 H 7.116 -9.547 -5.548 1.00 . A A . 88 GLN HG2 1 1
7 9731 1 1 88 GLN HG3 H 5.544 -9.842 -6.291 1.00 . A A . 88 GLN HG3 1 1
7 9732 1 1 88 GLN N N 8.580 -6.936 -7.497 1.00 . A A . 88 GLN N 1 1
7 9733 1 1 88 GLN NE2 N 6.411 -11.685 -7.966 1.00 . A A . 88 GLN NE2 1 1
7 9734 1 1 88 GLN O O 8.687 -8.110 -10.007 1.00 . A A . 88 GLN O 1 1
7 9735 1 1 88 GLN OE1 O 8.203 -11.508 -6.732 1.00 . A A . 88 GLN OE1 1 1
7 9736 1 1 89 SER C C 8.497 -11.073 -11.324 1.00 . A A . 89 SER C 1 1
7 9737 1 1 89 SER CA C 9.694 -10.553 -10.523 1.00 . A A . 89 SER CA 1 1
7 9738 1 1 89 SER CB C 10.671 -11.686 -10.228 1.00 . A A . 89 SER CB 1 1
7 9739 1 1 89 SER H H 9.327 -10.650 -8.398 1.00 . A A . 89 SER H 1 1
7 9740 1 1 89 SER HA H 10.194 -9.768 -11.063 1.00 . A A . 89 SER HA 1 1
7 9741 1 1 89 SER HB2 H 10.164 -12.471 -9.702 1.00 . A A . 89 SER HB2 1 1
7 9742 1 1 89 SER HB3 H 11.065 -12.073 -11.162 1.00 . A A . 89 SER HB3 1 1
7 9743 1 1 89 SER HG H 12.474 -11.795 -9.504 1.00 . A A . 89 SER HG 1 1
7 9744 1 1 89 SER N N 9.255 -10.064 -9.181 1.00 . A A . 89 SER N 1 1
7 9745 1 1 89 SER O O 7.861 -12.040 -10.955 1.00 . A A . 89 SER O 1 1
7 9746 1 1 89 SER OG O 11.733 -11.190 -9.421 1.00 . A A . 89 SER OG 1 1
7 9747 1 1 90 THR C C 7.331 -12.281 -13.844 1.00 . A A . 90 THR C 1 1
7 9748 1 1 90 THR CA C 7.041 -10.895 -13.254 1.00 . A A . 90 THR CA 1 1
7 9749 1 1 90 THR CB C 6.922 -9.853 -14.372 1.00 . A A . 90 THR CB 1 1
7 9750 1 1 90 THR CG2 C 5.462 -9.440 -14.537 1.00 . A A . 90 THR CG2 1 1
7 9751 1 1 90 THR H H 8.720 -9.662 -12.703 1.00 . A A . 90 THR H 1 1
7 9752 1 1 90 THR HA H 6.135 -10.913 -12.670 1.00 . A A . 90 THR HA 1 1
7 9753 1 1 90 THR HB H 7.278 -10.277 -15.297 1.00 . A A . 90 THR HB 1 1
7 9754 1 1 90 THR HG1 H 7.246 -8.229 -13.350 1.00 . A A . 90 THR HG1 1 1
7 9755 1 1 90 THR HG21 H 5.119 -8.956 -13.635 1.00 . A A . 90 THR HG21 1 1
7 9756 1 1 90 THR HG22 H 4.863 -10.316 -14.725 1.00 . A A . 90 THR HG22 1 1
7 9757 1 1 90 THR HG23 H 5.373 -8.759 -15.369 1.00 . A A . 90 THR HG23 1 1
7 9758 1 1 90 THR N N 8.191 -10.438 -12.423 1.00 . A A . 90 THR N 1 1
7 9759 1 1 90 THR O O 8.423 -12.553 -14.300 1.00 . A A . 90 THR O 1 1
7 9760 1 1 90 THR OG1 O 7.704 -8.711 -14.043 1.00 . A A . 90 THR OG1 1 1
7 9761 1 1 91 ALA C C 7.119 -14.427 -15.831 1.00 . A A . 91 ALA C 1 1
7 9762 1 1 91 ALA CA C 6.587 -14.525 -14.400 1.00 . A A . 91 ALA CA 1 1
7 9763 1 1 91 ALA CB C 5.213 -15.187 -14.385 1.00 . A A . 91 ALA CB 1 1
7 9764 1 1 91 ALA H H 5.487 -12.919 -13.464 1.00 . A A . 91 ALA H 1 1
7 9765 1 1 91 ALA HA H 7.271 -15.080 -13.781 1.00 . A A . 91 ALA HA 1 1
7 9766 1 1 91 ALA HB1 H 5.264 -16.111 -13.829 1.00 . A A . 91 ALA HB1 1 1
7 9767 1 1 91 ALA HB2 H 4.903 -15.394 -15.399 1.00 . A A . 91 ALA HB2 1 1
7 9768 1 1 91 ALA HB3 H 4.499 -14.524 -13.918 1.00 . A A . 91 ALA HB3 1 1
7 9769 1 1 91 ALA N N 6.362 -13.158 -13.838 1.00 . A A . 91 ALA N 1 1
7 9770 1 1 91 ALA O O 7.506 -13.369 -16.290 1.00 . A A . 91 ALA O 1 1
7 9771 1 1 92 ILE C C 6.620 -16.070 -18.919 1.00 . A A . 92 ILE C 1 1
7 9772 1 1 92 ILE CA C 7.652 -15.474 -17.951 1.00 . A A . 92 ILE CA 1 1
7 9773 1 1 92 ILE CB C 8.963 -16.294 -17.956 1.00 . A A . 92 ILE CB 1 1
7 9774 1 1 92 ILE CD1 C 7.797 -18.300 -17.013 1.00 . A A . 92 ILE CD1 1 1
7 9775 1 1 92 ILE CG1 C 8.660 -17.788 -18.160 1.00 . A A . 92 ILE CG1 1 1
7 9776 1 1 92 ILE CG2 C 9.696 -16.102 -16.628 1.00 . A A . 92 ILE CG2 1 1
7 9777 1 1 92 ILE H H 6.826 -16.363 -16.161 1.00 . A A . 92 ILE H 1 1
7 9778 1 1 92 ILE HA H 7.864 -14.455 -18.229 1.00 . A A . 92 ILE HA 1 1
7 9779 1 1 92 ILE HB H 9.594 -15.943 -18.761 1.00 . A A . 92 ILE HB 1 1
7 9780 1 1 92 ILE HD11 H 8.135 -17.863 -16.085 1.00 . A A . 92 ILE HD11 1 1
7 9781 1 1 92 ILE HD12 H 7.877 -19.375 -16.955 1.00 . A A . 92 ILE HD12 1 1
7 9782 1 1 92 ILE HD13 H 6.768 -18.024 -17.187 1.00 . A A . 92 ILE HD13 1 1
7 9783 1 1 92 ILE HG12 H 8.135 -17.924 -19.095 1.00 . A A . 92 ILE HG12 1 1
7 9784 1 1 92 ILE HG13 H 9.588 -18.341 -18.185 1.00 . A A . 92 ILE HG13 1 1
7 9785 1 1 92 ILE HG21 H 9.967 -15.063 -16.516 1.00 . A A . 92 ILE HG21 1 1
7 9786 1 1 92 ILE HG22 H 10.588 -16.709 -16.619 1.00 . A A . 92 ILE HG22 1 1
7 9787 1 1 92 ILE HG23 H 9.050 -16.396 -15.815 1.00 . A A . 92 ILE HG23 1 1
7 9788 1 1 92 ILE N N 7.142 -15.520 -16.544 1.00 . A A . 92 ILE N 1 1
7 9789 1 1 92 ILE O O 5.704 -16.758 -18.513 1.00 . A A . 92 ILE O 1 1
7 9790 1 1 93 PRO C C 6.271 -17.688 -21.617 1.00 . A A . 93 PRO C 1 1
7 9791 1 1 93 PRO CA C 5.908 -16.254 -21.224 1.00 . A A . 93 PRO CA 1 1
7 9792 1 1 93 PRO CB C 6.160 -15.300 -22.381 1.00 . A A . 93 PRO CB 1 1
7 9793 1 1 93 PRO CD C 7.895 -14.952 -20.702 1.00 . A A . 93 PRO CD 1 1
7 9794 1 1 93 PRO CG C 7.553 -14.774 -22.168 1.00 . A A . 93 PRO CG 1 1
7 9795 1 1 93 PRO HA H 4.883 -16.192 -20.907 1.00 . A A . 93 PRO HA 1 1
7 9796 1 1 93 PRO HB2 H 6.094 -15.828 -23.323 1.00 . A A . 93 PRO HB2 1 1
7 9797 1 1 93 PRO HB3 H 5.452 -14.486 -22.356 1.00 . A A . 93 PRO HB3 1 1
7 9798 1 1 93 PRO HD2 H 8.843 -15.463 -20.593 1.00 . A A . 93 PRO HD2 1 1
7 9799 1 1 93 PRO HD3 H 7.919 -14.004 -20.198 1.00 . A A . 93 PRO HD3 1 1
7 9800 1 1 93 PRO HG2 H 8.251 -15.331 -22.779 1.00 . A A . 93 PRO HG2 1 1
7 9801 1 1 93 PRO HG3 H 7.593 -13.727 -22.425 1.00 . A A . 93 PRO HG3 1 1
7 9802 1 1 93 PRO N N 6.815 -15.770 -20.170 1.00 . A A . 93 PRO N 1 1
7 9803 1 1 93 PRO O O 7.355 -17.954 -22.096 1.00 . A A . 93 PRO O 1 1
7 9804 1 1 94 ALA C C 5.092 -20.357 -23.152 1.00 . A A . 94 ALA C 1 1
7 9805 1 1 94 ALA CA C 5.674 -20.025 -21.774 1.00 . A A . 94 ALA CA 1 1
7 9806 1 1 94 ALA CB C 4.994 -20.856 -20.689 1.00 . A A . 94 ALA CB 1 1
7 9807 1 1 94 ALA H H 4.510 -18.375 -21.024 1.00 . A A . 94 ALA H 1 1
7 9808 1 1 94 ALA HA H 6.736 -20.202 -21.762 1.00 . A A . 94 ALA HA 1 1
7 9809 1 1 94 ALA HB1 H 5.445 -21.836 -20.651 1.00 . A A . 94 ALA HB1 1 1
7 9810 1 1 94 ALA HB2 H 3.943 -20.953 -20.915 1.00 . A A . 94 ALA HB2 1 1
7 9811 1 1 94 ALA HB3 H 5.115 -20.367 -19.734 1.00 . A A . 94 ALA HB3 1 1
7 9812 1 1 94 ALA N N 5.376 -18.611 -21.415 1.00 . A A . 94 ALA N 1 1
7 9813 1 1 94 ALA O O 4.174 -21.158 -23.210 1.00 . A A . 94 ALA O 1 1
7 9814 1 1 94 ALA OXT O 5.575 -19.801 -24.126 1.00 . A A . 94 ALA OXT 1 1
8 9815 1 1 1 ASN C C -5.659 12.202 6.791 1.00 . A A . 1 ASN C 1 1
8 9816 1 1 1 ASN CA C -5.034 13.235 7.739 1.00 . A A . 1 ASN CA 1 1
8 9817 1 1 1 ASN CB C -5.517 13.009 9.172 1.00 . A A . 1 ASN CB 1 1
8 9818 1 1 1 ASN CG C -7.047 12.940 9.190 1.00 . A A . 1 ASN CG 1 1
8 9819 1 1 1 ASN H1 H -6.536 14.616 7.315 1.00 . A A . 1 ASN H1 1 1
8 9820 1 1 1 ASN H2 H -5.088 14.889 6.471 1.00 . A A . 1 ASN H2 1 1
8 9821 1 1 1 ASN H3 H -5.199 15.277 8.122 1.00 . A A . 1 ASN H3 1 1
8 9822 1 1 1 ASN HA H -3.959 13.180 7.700 1.00 . A A . 1 ASN HA 1 1
8 9823 1 1 1 ASN HB2 H -5.109 12.081 9.547 1.00 . A A . 1 ASN HB2 1 1
8 9824 1 1 1 ASN HB3 H -5.189 13.826 9.794 1.00 . A A . 1 ASN HB3 1 1
8 9825 1 1 1 ASN HD21 H -7.108 11.010 8.726 1.00 . A A . 1 ASN HD21 1 1
8 9826 1 1 1 ASN HD22 H -8.618 11.752 8.938 1.00 . A A . 1 ASN HD22 1 1
8 9827 1 1 1 ASN N N -5.499 14.608 7.385 1.00 . A A . 1 ASN N 1 1
8 9828 1 1 1 ASN ND2 N -7.641 11.806 8.930 1.00 . A A . 1 ASN ND2 1 1
8 9829 1 1 1 ASN O O -6.755 12.382 6.299 1.00 . A A . 1 ASN O 1 1
8 9830 1 1 1 ASN OD1 O -7.708 13.926 9.445 1.00 . A A . 1 ASN OD1 1 1
8 9831 1 1 2 ILE C C -5.272 8.673 6.205 1.00 . A A . 2 ILE C 1 1
8 9832 1 1 2 ILE CA C -5.523 10.077 5.623 1.00 . A A . 2 ILE CA 1 1
8 9833 1 1 2 ILE CB C -4.772 10.270 4.303 1.00 . A A . 2 ILE CB 1 1
8 9834 1 1 2 ILE CD1 C -4.792 9.653 1.882 1.00 . A A . 2 ILE CD1 1 1
8 9835 1 1 2 ILE CG1 C -5.269 9.248 3.278 1.00 . A A . 2 ILE CG1 1 1
8 9836 1 1 2 ILE CG2 C -3.274 10.078 4.530 1.00 . A A . 2 ILE CG2 1 1
8 9837 1 1 2 ILE H H -4.087 10.997 6.946 1.00 . A A . 2 ILE H 1 1
8 9838 1 1 2 ILE HA H -6.578 10.237 5.472 1.00 . A A . 2 ILE HA 1 1
8 9839 1 1 2 ILE HB H -4.953 11.269 3.932 1.00 . A A . 2 ILE HB 1 1
8 9840 1 1 2 ILE HD11 H -4.583 10.713 1.864 1.00 . A A . 2 ILE HD11 1 1
8 9841 1 1 2 ILE HD12 H -5.562 9.427 1.158 1.00 . A A . 2 ILE HD12 1 1
8 9842 1 1 2 ILE HD13 H -3.895 9.105 1.635 1.00 . A A . 2 ILE HD13 1 1
8 9843 1 1 2 ILE HG12 H -4.879 8.271 3.525 1.00 . A A . 2 ILE HG12 1 1
8 9844 1 1 2 ILE HG13 H -6.348 9.219 3.291 1.00 . A A . 2 ILE HG13 1 1
8 9845 1 1 2 ILE HG21 H -2.929 9.231 3.957 1.00 . A A . 2 ILE HG21 1 1
8 9846 1 1 2 ILE HG22 H -3.089 9.905 5.579 1.00 . A A . 2 ILE HG22 1 1
8 9847 1 1 2 ILE HG23 H -2.747 10.965 4.213 1.00 . A A . 2 ILE HG23 1 1
8 9848 1 1 2 ILE N N -4.969 11.122 6.537 1.00 . A A . 2 ILE N 1 1
8 9849 1 1 2 ILE O O -4.625 8.519 7.220 1.00 . A A . 2 ILE O 1 1
8 9850 1 1 3 ASP C C -4.127 5.848 6.065 1.00 . A A . 3 ASP C 1 1
8 9851 1 1 3 ASP CA C -5.607 6.259 6.093 1.00 . A A . 3 ASP CA 1 1
8 9852 1 1 3 ASP CB C -6.418 5.380 5.144 1.00 . A A . 3 ASP CB 1 1
8 9853 1 1 3 ASP CG C -6.677 4.023 5.800 1.00 . A A . 3 ASP CG 1 1
8 9854 1 1 3 ASP H H -6.327 7.802 4.764 1.00 . A A . 3 ASP H 1 1
8 9855 1 1 3 ASP HA H -5.999 6.177 7.089 1.00 . A A . 3 ASP HA 1 1
8 9856 1 1 3 ASP HB2 H -7.362 5.861 4.926 1.00 . A A . 3 ASP HB2 1 1
8 9857 1 1 3 ASP HB3 H -5.867 5.235 4.228 1.00 . A A . 3 ASP HB3 1 1
8 9858 1 1 3 ASP N N -5.796 7.653 5.574 1.00 . A A . 3 ASP N 1 1
8 9859 1 1 3 ASP O O -3.659 5.136 6.930 1.00 . A A . 3 ASP O 1 1
8 9860 1 1 3 ASP OD1 O -7.416 3.987 6.770 1.00 . A A . 3 ASP OD1 1 1
8 9861 1 1 3 ASP OD2 O -6.131 3.042 5.321 1.00 . A A . 3 ASP OD2 1 1
8 9862 1 1 4 ARG C C -1.800 4.387 4.906 1.00 . A A . 4 ARG C 1 1
8 9863 1 1 4 ARG CA C -1.952 5.913 5.009 1.00 . A A . 4 ARG CA 1 1
8 9864 1 1 4 ARG CB C -1.351 6.419 6.310 1.00 . A A . 4 ARG CB 1 1
8 9865 1 1 4 ARG CD C -0.701 8.668 7.174 1.00 . A A . 4 ARG CD 1 1
8 9866 1 1 4 ARG CG C -1.838 7.841 6.577 1.00 . A A . 4 ARG CG 1 1
8 9867 1 1 4 ARG CZ C -0.726 10.945 7.987 1.00 . A A . 4 ARG CZ 1 1
8 9868 1 1 4 ARG H H -3.781 6.854 4.402 1.00 . A A . 4 ARG H 1 1
8 9869 1 1 4 ARG HA H -1.480 6.398 4.172 1.00 . A A . 4 ARG HA 1 1
8 9870 1 1 4 ARG HB2 H -1.660 5.776 7.120 1.00 . A A . 4 ARG HB2 1 1
8 9871 1 1 4 ARG HB3 H -0.280 6.417 6.235 1.00 . A A . 4 ARG HB3 1 1
8 9872 1 1 4 ARG HD2 H -0.161 8.088 7.912 1.00 . A A . 4 ARG HD2 1 1
8 9873 1 1 4 ARG HD3 H -0.035 9.009 6.398 1.00 . A A . 4 ARG HD3 1 1
8 9874 1 1 4 ARG HE H -2.307 9.752 8.109 1.00 . A A . 4 ARG HE 1 1
8 9875 1 1 4 ARG HG2 H -2.163 8.289 5.650 1.00 . A A . 4 ARG HG2 1 1
8 9876 1 1 4 ARG HG3 H -2.661 7.812 7.271 1.00 . A A . 4 ARG HG3 1 1
8 9877 1 1 4 ARG HH11 H 0.584 10.162 9.281 1.00 . A A . 4 ARG HH11 1 1
8 9878 1 1 4 ARG HH12 H 0.796 11.845 8.925 1.00 . A A . 4 ARG HH12 1 1
8 9879 1 1 4 ARG HH21 H -1.888 11.984 6.731 1.00 . A A . 4 ARG HH21 1 1
8 9880 1 1 4 ARG HH22 H -0.607 12.876 7.481 1.00 . A A . 4 ARG HH22 1 1
8 9881 1 1 4 ARG N N -3.393 6.285 5.084 1.00 . A A . 4 ARG N 1 1
8 9882 1 1 4 ARG NE N -1.375 9.828 7.816 1.00 . A A . 4 ARG NE 1 1
8 9883 1 1 4 ARG NH1 N 0.297 10.987 8.794 1.00 . A A . 4 ARG NH1 1 1
8 9884 1 1 4 ARG NH2 N -1.103 12.019 7.350 1.00 . A A . 4 ARG NH2 1 1
8 9885 1 1 4 ARG O O -2.253 3.660 5.768 1.00 . A A . 4 ARG O 1 1
8 9886 1 1 5 PRO C C 0.145 1.978 4.575 1.00 . A A . 5 PRO C 1 1
8 9887 1 1 5 PRO CA C -0.945 2.507 3.633 1.00 . A A . 5 PRO CA 1 1
8 9888 1 1 5 PRO CB C -0.491 2.421 2.182 1.00 . A A . 5 PRO CB 1 1
8 9889 1 1 5 PRO CD C -0.590 4.769 2.773 1.00 . A A . 5 PRO CD 1 1
8 9890 1 1 5 PRO CG C 0.097 3.765 1.875 1.00 . A A . 5 PRO CG 1 1
8 9891 1 1 5 PRO HA H -1.862 1.962 3.767 1.00 . A A . 5 PRO HA 1 1
8 9892 1 1 5 PRO HB2 H 0.257 1.646 2.071 1.00 . A A . 5 PRO HB2 1 1
8 9893 1 1 5 PRO HB3 H -1.332 2.230 1.536 1.00 . A A . 5 PRO HB3 1 1
8 9894 1 1 5 PRO HD2 H 0.130 5.476 3.169 1.00 . A A . 5 PRO HD2 1 1
8 9895 1 1 5 PRO HD3 H -1.372 5.282 2.239 1.00 . A A . 5 PRO HD3 1 1
8 9896 1 1 5 PRO HG2 H 1.160 3.756 2.074 1.00 . A A . 5 PRO HG2 1 1
8 9897 1 1 5 PRO HG3 H -0.083 4.019 0.844 1.00 . A A . 5 PRO HG3 1 1
8 9898 1 1 5 PRO N N -1.160 3.955 3.849 1.00 . A A . 5 PRO N 1 1
8 9899 1 1 5 PRO O O 0.681 2.705 5.388 1.00 . A A . 5 PRO O 1 1
8 9900 1 1 6 LYS C C 2.226 -1.035 4.665 1.00 . A A . 6 LYS C 1 1
8 9901 1 1 6 LYS CA C 1.533 0.145 5.356 1.00 . A A . 6 LYS CA 1 1
8 9902 1 1 6 LYS CB C 0.789 -0.327 6.603 1.00 . A A . 6 LYS CB 1 1
8 9903 1 1 6 LYS CD C 2.335 0.661 8.297 1.00 . A A . 6 LYS CD 1 1
8 9904 1 1 6 LYS CE C 2.341 1.332 9.673 1.00 . A A . 6 LYS CE 1 1
8 9905 1 1 6 LYS CG C 0.926 0.725 7.702 1.00 . A A . 6 LYS CG 1 1
8 9906 1 1 6 LYS H H 0.032 0.149 3.803 1.00 . A A . 6 LYS H 1 1
8 9907 1 1 6 LYS HA H 2.251 0.901 5.620 1.00 . A A . 6 LYS HA 1 1
8 9908 1 1 6 LYS HB2 H -0.256 -0.472 6.369 1.00 . A A . 6 LYS HB2 1 1
8 9909 1 1 6 LYS HB3 H 1.215 -1.259 6.946 1.00 . A A . 6 LYS HB3 1 1
8 9910 1 1 6 LYS HD2 H 2.636 -0.373 8.398 1.00 . A A . 6 LYS HD2 1 1
8 9911 1 1 6 LYS HD3 H 3.024 1.175 7.645 1.00 . A A . 6 LYS HD3 1 1
8 9912 1 1 6 LYS HE2 H 1.995 2.356 9.592 1.00 . A A . 6 LYS HE2 1 1
8 9913 1 1 6 LYS HE3 H 1.727 0.779 10.365 1.00 . A A . 6 LYS HE3 1 1
8 9914 1 1 6 LYS HG2 H 0.755 1.707 7.284 1.00 . A A . 6 LYS HG2 1 1
8 9915 1 1 6 LYS HG3 H 0.202 0.532 8.478 1.00 . A A . 6 LYS HG3 1 1
8 9916 1 1 6 LYS HZ1 H 3.884 1.901 10.947 1.00 . A A . 6 LYS HZ1 1 1
8 9917 1 1 6 LYS HZ2 H 4.374 1.640 9.341 1.00 . A A . 6 LYS HZ2 1 1
8 9918 1 1 6 LYS HZ3 H 4.028 0.320 10.353 1.00 . A A . 6 LYS HZ3 1 1
8 9919 1 1 6 LYS N N 0.477 0.718 4.467 1.00 . A A . 6 LYS N 1 1
8 9920 1 1 6 LYS NZ N 3.764 1.295 10.111 1.00 . A A . 6 LYS NZ 1 1
8 9921 1 1 6 LYS O O 3.389 -0.967 4.320 1.00 . A A . 6 LYS O 1 1
8 9922 1 1 7 GLY C C 1.151 -3.942 2.839 1.00 . A A . 7 GLY C 1 1
8 9923 1 1 7 GLY CA C 2.150 -3.295 3.801 1.00 . A A . 7 GLY CA 1 1
8 9924 1 1 7 GLY H H 0.587 -2.153 4.753 1.00 . A A . 7 GLY H 1 1
8 9925 1 1 7 GLY HA2 H 3.025 -2.974 3.251 1.00 . A A . 7 GLY HA2 1 1
8 9926 1 1 7 GLY HA3 H 2.441 -4.017 4.549 1.00 . A A . 7 GLY HA3 1 1
8 9927 1 1 7 GLY N N 1.524 -2.116 4.464 1.00 . A A . 7 GLY N 1 1
8 9928 1 1 7 GLY O O 0.338 -4.758 3.226 1.00 . A A . 7 GLY O 1 1
8 9929 1 1 8 LEU C C 0.438 -5.708 0.555 1.00 . A A . 8 LEU C 1 1
8 9930 1 1 8 LEU CA C 0.266 -4.179 0.593 1.00 . A A . 8 LEU CA 1 1
8 9931 1 1 8 LEU CB C 0.648 -3.529 -0.756 1.00 . A A . 8 LEU CB 1 1
8 9932 1 1 8 LEU CD1 C 1.097 -5.203 -2.551 1.00 . A A . 8 LEU CD1 1 1
8 9933 1 1 8 LEU CD2 C 2.762 -3.400 -2.098 1.00 . A A . 8 LEU CD2 1 1
8 9934 1 1 8 LEU CG C 1.738 -4.348 -1.461 1.00 . A A . 8 LEU CG 1 1
8 9935 1 1 8 LEU H H 1.870 -2.927 1.294 1.00 . A A . 8 LEU H 1 1
8 9936 1 1 8 LEU HA H -0.749 -3.928 0.842 1.00 . A A . 8 LEU HA 1 1
8 9937 1 1 8 LEU HB2 H -0.226 -3.481 -1.388 1.00 . A A . 8 LEU HB2 1 1
8 9938 1 1 8 LEU HB3 H 1.014 -2.529 -0.577 1.00 . A A . 8 LEU HB3 1 1
8 9939 1 1 8 LEU HD11 H 0.411 -5.901 -2.103 1.00 . A A . 8 LEU HD11 1 1
8 9940 1 1 8 LEU HD12 H 1.863 -5.743 -3.082 1.00 . A A . 8 LEU HD12 1 1
8 9941 1 1 8 LEU HD13 H 0.563 -4.565 -3.239 1.00 . A A . 8 LEU HD13 1 1
8 9942 1 1 8 LEU HD21 H 2.269 -2.771 -2.824 1.00 . A A . 8 LEU HD21 1 1
8 9943 1 1 8 LEU HD22 H 3.531 -3.980 -2.587 1.00 . A A . 8 LEU HD22 1 1
8 9944 1 1 8 LEU HD23 H 3.210 -2.785 -1.331 1.00 . A A . 8 LEU HD23 1 1
8 9945 1 1 8 LEU HG H 2.232 -4.988 -0.743 1.00 . A A . 8 LEU HG 1 1
8 9946 1 1 8 LEU N N 1.208 -3.584 1.584 1.00 . A A . 8 LEU N 1 1
8 9947 1 1 8 LEU O O 1.334 -6.254 1.166 1.00 . A A . 8 LEU O 1 1
8 9948 1 1 9 ALA C C -0.280 -8.352 -1.681 1.00 . A A . 9 ALA C 1 1
8 9949 1 1 9 ALA CA C -0.286 -7.881 -0.224 1.00 . A A . 9 ALA CA 1 1
8 9950 1 1 9 ALA CB C -1.519 -8.415 0.502 1.00 . A A . 9 ALA CB 1 1
8 9951 1 1 9 ALA H H -1.127 -5.941 -0.643 1.00 . A A . 9 ALA H 1 1
8 9952 1 1 9 ALA HA H 0.607 -8.208 0.280 1.00 . A A . 9 ALA HA 1 1
8 9953 1 1 9 ALA HB1 H -1.395 -8.280 1.567 1.00 . A A . 9 ALA HB1 1 1
8 9954 1 1 9 ALA HB2 H -1.639 -9.466 0.284 1.00 . A A . 9 ALA HB2 1 1
8 9955 1 1 9 ALA HB3 H -2.393 -7.876 0.170 1.00 . A A . 9 ALA HB3 1 1
8 9956 1 1 9 ALA N N -0.411 -6.397 -0.155 1.00 . A A . 9 ALA N 1 1
8 9957 1 1 9 ALA O O -0.811 -7.699 -2.558 1.00 . A A . 9 ALA O 1 1
8 9958 1 1 10 PHE C C -0.615 -11.183 -3.479 1.00 . A A . 10 PHE C 1 1
8 9959 1 1 10 PHE CA C 0.353 -10.002 -3.338 1.00 . A A . 10 PHE CA 1 1
8 9960 1 1 10 PHE CB C 1.796 -10.462 -3.549 1.00 . A A . 10 PHE CB 1 1
8 9961 1 1 10 PHE CD1 C 2.636 -8.744 -5.194 1.00 . A A . 10 PHE CD1 1 1
8 9962 1 1 10 PHE CD2 C 3.494 -8.704 -2.926 1.00 . A A . 10 PHE CD2 1 1
8 9963 1 1 10 PHE CE1 C 3.440 -7.645 -5.518 1.00 . A A . 10 PHE CE1 1 1
8 9964 1 1 10 PHE CE2 C 4.298 -7.605 -3.249 1.00 . A A . 10 PHE CE2 1 1
8 9965 1 1 10 PHE CG C 2.662 -9.275 -3.898 1.00 . A A . 10 PHE CG 1 1
8 9966 1 1 10 PHE CZ C 4.272 -7.075 -4.545 1.00 . A A . 10 PHE CZ 1 1
8 9967 1 1 10 PHE H H 0.732 -9.993 -1.218 1.00 . A A . 10 PHE H 1 1
8 9968 1 1 10 PHE HA H 0.105 -9.224 -4.040 1.00 . A A . 10 PHE HA 1 1
8 9969 1 1 10 PHE HB2 H 2.162 -10.921 -2.641 1.00 . A A . 10 PHE HB2 1 1
8 9970 1 1 10 PHE HB3 H 1.831 -11.182 -4.354 1.00 . A A . 10 PHE HB3 1 1
8 9971 1 1 10 PHE HD1 H 1.995 -9.184 -5.944 1.00 . A A . 10 PHE HD1 1 1
8 9972 1 1 10 PHE HD2 H 3.515 -9.113 -1.926 1.00 . A A . 10 PHE HD2 1 1
8 9973 1 1 10 PHE HE1 H 3.420 -7.236 -6.517 1.00 . A A . 10 PHE HE1 1 1
8 9974 1 1 10 PHE HE2 H 4.940 -7.165 -2.500 1.00 . A A . 10 PHE HE2 1 1
8 9975 1 1 10 PHE HZ H 4.892 -6.227 -4.794 1.00 . A A . 10 PHE HZ 1 1
8 9976 1 1 10 PHE N N 0.314 -9.483 -1.942 1.00 . A A . 10 PHE N 1 1
8 9977 1 1 10 PHE O O -0.622 -12.090 -2.670 1.00 . A A . 10 PHE O 1 1
8 9978 1 1 11 THR C C -1.872 -13.285 -5.728 1.00 . A A . 11 THR C 1 1
8 9979 1 1 11 THR CA C -2.398 -12.297 -4.676 1.00 . A A . 11 THR CA 1 1
8 9980 1 1 11 THR CB C -3.692 -11.619 -5.147 1.00 . A A . 11 THR CB 1 1
8 9981 1 1 11 THR CG2 C -4.557 -12.619 -5.916 1.00 . A A . 11 THR CG2 1 1
8 9982 1 1 11 THR H H -1.415 -10.437 -5.134 1.00 . A A . 11 THR H 1 1
8 9983 1 1 11 THR HA H -2.567 -12.802 -3.740 1.00 . A A . 11 THR HA 1 1
8 9984 1 1 11 THR HB H -3.449 -10.790 -5.792 1.00 . A A . 11 THR HB 1 1
8 9985 1 1 11 THR HG1 H -4.447 -11.854 -3.368 1.00 . A A . 11 THR HG1 1 1
8 9986 1 1 11 THR HG21 H -4.194 -12.702 -6.930 1.00 . A A . 11 THR HG21 1 1
8 9987 1 1 11 THR HG22 H -5.580 -12.274 -5.927 1.00 . A A . 11 THR HG22 1 1
8 9988 1 1 11 THR HG23 H -4.507 -13.583 -5.434 1.00 . A A . 11 THR HG23 1 1
8 9989 1 1 11 THR N N -1.432 -11.177 -4.493 1.00 . A A . 11 THR N 1 1
8 9990 1 1 11 THR O O -1.466 -14.386 -5.410 1.00 . A A . 11 THR O 1 1
8 9991 1 1 11 THR OG1 O -4.411 -11.145 -4.015 1.00 . A A . 11 THR OG1 1 1
8 9992 1 1 12 ASP C C -0.471 -13.066 -9.011 1.00 . A A . 12 ASP C 1 1
8 9993 1 1 12 ASP CA C -1.381 -13.820 -8.037 1.00 . A A . 12 ASP CA 1 1
8 9994 1 1 12 ASP CB C -2.635 -14.320 -8.754 1.00 . A A . 12 ASP CB 1 1
8 9995 1 1 12 ASP CG C -2.291 -15.562 -9.577 1.00 . A A . 12 ASP CG 1 1
8 9996 1 1 12 ASP H H -2.207 -12.014 -7.213 1.00 . A A . 12 ASP H 1 1
8 9997 1 1 12 ASP HA H -0.856 -14.645 -7.599 1.00 . A A . 12 ASP HA 1 1
8 9998 1 1 12 ASP HB2 H -3.393 -14.568 -8.024 1.00 . A A . 12 ASP HB2 1 1
8 9999 1 1 12 ASP HB3 H -3.008 -13.548 -9.411 1.00 . A A . 12 ASP HB3 1 1
8 10000 1 1 12 ASP N N -1.878 -12.901 -6.976 1.00 . A A . 12 ASP N 1 1
8 10001 1 1 12 ASP O O -0.869 -12.096 -9.626 1.00 . A A . 12 ASP O 1 1
8 10002 1 1 12 ASP OD1 O -1.112 -15.845 -9.722 1.00 . A A . 12 ASP OD1 1 1
8 10003 1 1 12 ASP OD2 O -3.210 -16.212 -10.048 1.00 . A A . 12 ASP OD2 1 1
8 10004 1 1 13 VAL C C 1.667 -13.505 -11.462 1.00 . A A . 13 VAL C 1 1
8 10005 1 1 13 VAL CA C 1.689 -12.820 -10.092 1.00 . A A . 13 VAL CA 1 1
8 10006 1 1 13 VAL CB C 3.065 -12.965 -9.444 1.00 . A A . 13 VAL CB 1 1
8 10007 1 1 13 VAL CG1 C 3.415 -14.447 -9.309 1.00 . A A . 13 VAL CG1 1 1
8 10008 1 1 13 VAL CG2 C 4.116 -12.271 -10.315 1.00 . A A . 13 VAL CG2 1 1
8 10009 1 1 13 VAL H H 1.049 -14.293 -8.651 1.00 . A A . 13 VAL H 1 1
8 10010 1 1 13 VAL HA H 1.434 -11.779 -10.186 1.00 . A A . 13 VAL HA 1 1
8 10011 1 1 13 VAL HB H 3.051 -12.509 -8.463 1.00 . A A . 13 VAL HB 1 1
8 10012 1 1 13 VAL HG11 H 4.486 -14.559 -9.225 1.00 . A A . 13 VAL HG11 1 1
8 10013 1 1 13 VAL HG12 H 3.065 -14.979 -10.182 1.00 . A A . 13 VAL HG12 1 1
8 10014 1 1 13 VAL HG13 H 2.941 -14.850 -8.427 1.00 . A A . 13 VAL HG13 1 1
8 10015 1 1 13 VAL HG21 H 4.175 -11.227 -10.047 1.00 . A A . 13 VAL HG21 1 1
8 10016 1 1 13 VAL HG22 H 3.838 -12.361 -11.355 1.00 . A A . 13 VAL HG22 1 1
8 10017 1 1 13 VAL HG23 H 5.077 -12.738 -10.160 1.00 . A A . 13 VAL HG23 1 1
8 10018 1 1 13 VAL N N 0.750 -13.507 -9.157 1.00 . A A . 13 VAL N 1 1
8 10019 1 1 13 VAL O O 1.454 -14.697 -11.568 1.00 . A A . 13 VAL O 1 1
8 10020 1 1 14 ASP C C 2.689 -12.494 -14.844 1.00 . A A . 14 ASP C 1 1
8 10021 1 1 14 ASP CA C 1.879 -13.366 -13.874 1.00 . A A . 14 ASP CA 1 1
8 10022 1 1 14 ASP CB C 0.406 -13.398 -14.279 1.00 . A A . 14 ASP CB 1 1
8 10023 1 1 14 ASP CG C 0.187 -14.484 -15.333 1.00 . A A . 14 ASP CG 1 1
8 10024 1 1 14 ASP H H 2.058 -11.799 -12.402 1.00 . A A . 14 ASP H 1 1
8 10025 1 1 14 ASP HA H 2.276 -14.366 -13.843 1.00 . A A . 14 ASP HA 1 1
8 10026 1 1 14 ASP HB2 H -0.201 -13.612 -13.411 1.00 . A A . 14 ASP HB2 1 1
8 10027 1 1 14 ASP HB3 H 0.123 -12.440 -14.688 1.00 . A A . 14 ASP HB3 1 1
8 10028 1 1 14 ASP N N 1.887 -12.759 -12.510 1.00 . A A . 14 ASP N 1 1
8 10029 1 1 14 ASP O O 2.690 -11.283 -14.750 1.00 . A A . 14 ASP O 1 1
8 10030 1 1 14 ASP OD1 O 1.049 -14.642 -16.181 1.00 . A A . 14 ASP OD1 1 1
8 10031 1 1 14 ASP OD2 O -0.839 -15.141 -15.274 1.00 . A A . 14 ASP OD2 1 1
8 10032 1 1 15 VAL C C 3.326 -11.209 -17.374 1.00 . A A . 15 VAL C 1 1
8 10033 1 1 15 VAL CA C 4.185 -12.308 -16.744 1.00 . A A . 15 VAL CA 1 1
8 10034 1 1 15 VAL CB C 4.634 -13.315 -17.804 1.00 . A A . 15 VAL CB 1 1
8 10035 1 1 15 VAL CG1 C 3.464 -14.225 -18.181 1.00 . A A . 15 VAL CG1 1 1
8 10036 1 1 15 VAL CG2 C 5.111 -12.569 -19.046 1.00 . A A . 15 VAL CG2 1 1
8 10037 1 1 15 VAL H H 3.368 -14.077 -15.836 1.00 . A A . 15 VAL H 1 1
8 10038 1 1 15 VAL HA H 5.045 -11.880 -16.257 1.00 . A A . 15 VAL HA 1 1
8 10039 1 1 15 VAL HB H 5.444 -13.914 -17.411 1.00 . A A . 15 VAL HB 1 1
8 10040 1 1 15 VAL HG11 H 2.571 -13.889 -17.677 1.00 . A A . 15 VAL HG11 1 1
8 10041 1 1 15 VAL HG12 H 3.686 -15.240 -17.883 1.00 . A A . 15 VAL HG12 1 1
8 10042 1 1 15 VAL HG13 H 3.309 -14.189 -19.250 1.00 . A A . 15 VAL HG13 1 1
8 10043 1 1 15 VAL HG21 H 6.013 -12.027 -18.814 1.00 . A A . 15 VAL HG21 1 1
8 10044 1 1 15 VAL HG22 H 4.346 -11.879 -19.367 1.00 . A A . 15 VAL HG22 1 1
8 10045 1 1 15 VAL HG23 H 5.310 -13.277 -19.835 1.00 . A A . 15 VAL HG23 1 1
8 10046 1 1 15 VAL N N 3.379 -13.102 -15.774 1.00 . A A . 15 VAL N 1 1
8 10047 1 1 15 VAL O O 3.815 -10.158 -17.738 1.00 . A A . 15 VAL O 1 1
8 10048 1 1 16 ASP C C -0.015 -10.117 -17.186 1.00 . A A . 16 ASP C 1 1
8 10049 1 1 16 ASP CA C 1.169 -10.412 -18.113 1.00 . A A . 16 ASP CA 1 1
8 10050 1 1 16 ASP CB C 0.686 -11.029 -19.427 1.00 . A A . 16 ASP CB 1 1
8 10051 1 1 16 ASP CG C -0.090 -12.315 -19.136 1.00 . A A . 16 ASP CG 1 1
8 10052 1 1 16 ASP H H 1.676 -12.297 -17.207 1.00 . A A . 16 ASP H 1 1
8 10053 1 1 16 ASP HA H 1.725 -9.512 -18.311 1.00 . A A . 16 ASP HA 1 1
8 10054 1 1 16 ASP HB2 H 0.043 -10.328 -19.940 1.00 . A A . 16 ASP HB2 1 1
8 10055 1 1 16 ASP HB3 H 1.537 -11.260 -20.051 1.00 . A A . 16 ASP HB3 1 1
8 10056 1 1 16 ASP N N 2.052 -11.443 -17.505 1.00 . A A . 16 ASP N 1 1
8 10057 1 1 16 ASP O O -1.139 -9.977 -17.626 1.00 . A A . 16 ASP O 1 1
8 10058 1 1 16 ASP OD1 O -0.926 -12.291 -18.248 1.00 . A A . 16 ASP OD1 1 1
8 10059 1 1 16 ASP OD2 O 0.165 -13.303 -19.806 1.00 . A A . 16 ASP OD2 1 1
8 10060 1 1 17 SER C C -0.399 -9.778 -13.506 1.00 . A A . 17 SER C 1 1
8 10061 1 1 17 SER CA C -0.890 -9.733 -14.957 1.00 . A A . 17 SER CA 1 1
8 10062 1 1 17 SER CB C -1.910 -10.838 -15.209 1.00 . A A . 17 SER CB 1 1
8 10063 1 1 17 SER H H 1.141 -10.135 -15.566 1.00 . A A . 17 SER H 1 1
8 10064 1 1 17 SER HA H -1.327 -8.775 -15.173 1.00 . A A . 17 SER HA 1 1
8 10065 1 1 17 SER HB2 H -2.604 -10.522 -15.966 1.00 . A A . 17 SER HB2 1 1
8 10066 1 1 17 SER HB3 H -1.395 -11.731 -15.543 1.00 . A A . 17 SER HB3 1 1
8 10067 1 1 17 SER HG H -3.554 -11.164 -14.216 1.00 . A A . 17 SER HG 1 1
8 10068 1 1 17 SER N N 0.227 -10.020 -15.903 1.00 . A A . 17 SER N 1 1
8 10069 1 1 17 SER O O 0.078 -10.791 -13.030 1.00 . A A . 17 SER O 1 1
8 10070 1 1 17 SER OG O -2.619 -11.107 -14.004 1.00 . A A . 17 SER OG 1 1
8 10071 1 1 18 ILE C C -1.262 -8.290 -10.467 1.00 . A A . 18 ILE C 1 1
8 10072 1 1 18 ILE CA C -0.083 -8.666 -11.369 1.00 . A A . 18 ILE CA 1 1
8 10073 1 1 18 ILE CB C 1.007 -7.598 -11.294 1.00 . A A . 18 ILE CB 1 1
8 10074 1 1 18 ILE CD1 C 2.860 -9.257 -11.546 1.00 . A A . 18 ILE CD1 1 1
8 10075 1 1 18 ILE CG1 C 2.200 -8.020 -12.157 1.00 . A A . 18 ILE CG1 1 1
8 10076 1 1 18 ILE CG2 C 1.463 -7.435 -9.842 1.00 . A A . 18 ILE CG2 1 1
8 10077 1 1 18 ILE H H -0.924 -7.886 -13.195 1.00 . A A . 18 ILE H 1 1
8 10078 1 1 18 ILE HA H 0.317 -9.625 -11.084 1.00 . A A . 18 ILE HA 1 1
8 10079 1 1 18 ILE HB H 0.617 -6.660 -11.652 1.00 . A A . 18 ILE HB 1 1
8 10080 1 1 18 ILE HD11 H 3.292 -9.000 -10.590 1.00 . A A . 18 ILE HD11 1 1
8 10081 1 1 18 ILE HD12 H 3.636 -9.614 -12.206 1.00 . A A . 18 ILE HD12 1 1
8 10082 1 1 18 ILE HD13 H 2.119 -10.031 -11.409 1.00 . A A . 18 ILE HD13 1 1
8 10083 1 1 18 ILE HG12 H 1.858 -8.248 -13.156 1.00 . A A . 18 ILE HG12 1 1
8 10084 1 1 18 ILE HG13 H 2.916 -7.215 -12.197 1.00 . A A . 18 ILE HG13 1 1
8 10085 1 1 18 ILE HG21 H 0.793 -7.978 -9.192 1.00 . A A . 18 ILE HG21 1 1
8 10086 1 1 18 ILE HG22 H 1.454 -6.389 -9.577 1.00 . A A . 18 ILE HG22 1 1
8 10087 1 1 18 ILE HG23 H 2.465 -7.826 -9.734 1.00 . A A . 18 ILE HG23 1 1
8 10088 1 1 18 ILE N N -0.526 -8.688 -12.795 1.00 . A A . 18 ILE N 1 1
8 10089 1 1 18 ILE O O -1.792 -7.194 -10.543 1.00 . A A . 18 ILE O 1 1
8 10090 1 1 19 LYS C C -2.309 -8.438 -7.345 1.00 . A A . 19 LYS C 1 1
8 10091 1 1 19 LYS CA C -2.824 -8.890 -8.713 1.00 . A A . 19 LYS CA 1 1
8 10092 1 1 19 LYS CB C -3.577 -10.212 -8.586 1.00 . A A . 19 LYS CB 1 1
8 10093 1 1 19 LYS CD C -5.312 -11.589 -9.735 1.00 . A A . 19 LYS CD 1 1
8 10094 1 1 19 LYS CE C -5.990 -11.625 -11.106 1.00 . A A . 19 LYS CE 1 1
8 10095 1 1 19 LYS CG C -4.847 -10.164 -9.432 1.00 . A A . 19 LYS CG 1 1
8 10096 1 1 19 LYS H H -1.240 -10.062 -9.580 1.00 . A A . 19 LYS H 1 1
8 10097 1 1 19 LYS HA H -3.464 -8.140 -9.145 1.00 . A A . 19 LYS HA 1 1
8 10098 1 1 19 LYS HB2 H -2.947 -11.019 -8.928 1.00 . A A . 19 LYS HB2 1 1
8 10099 1 1 19 LYS HB3 H -3.842 -10.376 -7.555 1.00 . A A . 19 LYS HB3 1 1
8 10100 1 1 19 LYS HD2 H -4.459 -12.254 -9.736 1.00 . A A . 19 LYS HD2 1 1
8 10101 1 1 19 LYS HD3 H -6.015 -11.908 -8.981 1.00 . A A . 19 LYS HD3 1 1
8 10102 1 1 19 LYS HE2 H -6.136 -10.619 -11.478 1.00 . A A . 19 LYS HE2 1 1
8 10103 1 1 19 LYS HE3 H -5.401 -12.203 -11.800 1.00 . A A . 19 LYS HE3 1 1
8 10104 1 1 19 LYS HG2 H -5.620 -9.639 -8.889 1.00 . A A . 19 LYS HG2 1 1
8 10105 1 1 19 LYS HG3 H -4.644 -9.648 -10.358 1.00 . A A . 19 LYS HG3 1 1
8 10106 1 1 19 LYS HZ1 H -7.143 -13.229 -10.454 1.00 . A A . 19 LYS HZ1 1 1
8 10107 1 1 19 LYS HZ2 H -7.805 -12.392 -11.776 1.00 . A A . 19 LYS HZ2 1 1
8 10108 1 1 19 LYS HZ3 H -7.870 -11.716 -10.218 1.00 . A A . 19 LYS HZ3 1 1
8 10109 1 1 19 LYS N N -1.679 -9.188 -9.620 1.00 . A A . 19 LYS N 1 1
8 10110 1 1 19 LYS NZ N -7.301 -12.291 -10.871 1.00 . A A . 19 LYS NZ 1 1
8 10111 1 1 19 LYS O O -2.052 -9.245 -6.473 1.00 . A A . 19 LYS O 1 1
8 10112 1 1 20 ILE C C -2.774 -5.957 -5.064 1.00 . A A . 20 ILE C 1 1
8 10113 1 1 20 ILE CA C -1.652 -6.668 -5.827 1.00 . A A . 20 ILE CA 1 1
8 10114 1 1 20 ILE CB C -0.520 -5.694 -6.163 1.00 . A A . 20 ILE CB 1 1
8 10115 1 1 20 ILE CD1 C -0.950 -3.303 -5.573 1.00 . A A . 20 ILE CD1 1 1
8 10116 1 1 20 ILE CG1 C -1.108 -4.371 -6.659 1.00 . A A . 20 ILE CG1 1 1
8 10117 1 1 20 ILE CG2 C 0.367 -6.297 -7.253 1.00 . A A . 20 ILE CG2 1 1
8 10118 1 1 20 ILE H H -2.366 -6.518 -7.864 1.00 . A A . 20 ILE H 1 1
8 10119 1 1 20 ILE HA H -1.267 -7.490 -5.246 1.00 . A A . 20 ILE HA 1 1
8 10120 1 1 20 ILE HB H 0.072 -5.517 -5.276 1.00 . A A . 20 ILE HB 1 1
8 10121 1 1 20 ILE HD11 H 0.099 -3.176 -5.343 1.00 . A A . 20 ILE HD11 1 1
8 10122 1 1 20 ILE HD12 H -1.479 -3.612 -4.682 1.00 . A A . 20 ILE HD12 1 1
8 10123 1 1 20 ILE HD13 H -1.355 -2.366 -5.925 1.00 . A A . 20 ILE HD13 1 1
8 10124 1 1 20 ILE HG12 H -0.588 -4.058 -7.553 1.00 . A A . 20 ILE HG12 1 1
8 10125 1 1 20 ILE HG13 H -2.156 -4.504 -6.880 1.00 . A A . 20 ILE HG13 1 1
8 10126 1 1 20 ILE HG21 H 1.403 -6.229 -6.952 1.00 . A A . 20 ILE HG21 1 1
8 10127 1 1 20 ILE HG22 H 0.223 -5.754 -8.176 1.00 . A A . 20 ILE HG22 1 1
8 10128 1 1 20 ILE HG23 H 0.103 -7.335 -7.400 1.00 . A A . 20 ILE HG23 1 1
8 10129 1 1 20 ILE N N -2.153 -7.157 -7.148 1.00 . A A . 20 ILE N 1 1
8 10130 1 1 20 ILE O O -3.713 -5.455 -5.646 1.00 . A A . 20 ILE O 1 1
8 10131 1 1 21 ALA C C -3.113 -4.309 -1.922 1.00 . A A . 21 ALA C 1 1
8 10132 1 1 21 ALA CA C -3.744 -5.240 -2.961 1.00 . A A . 21 ALA CA 1 1
8 10133 1 1 21 ALA CB C -4.496 -6.376 -2.272 1.00 . A A . 21 ALA CB 1 1
8 10134 1 1 21 ALA H H -1.916 -6.329 -3.313 1.00 . A A . 21 ALA H 1 1
8 10135 1 1 21 ALA HA H -4.411 -4.693 -3.602 1.00 . A A . 21 ALA HA 1 1
8 10136 1 1 21 ALA HB1 H -4.961 -7.004 -3.017 1.00 . A A . 21 ALA HB1 1 1
8 10137 1 1 21 ALA HB2 H -5.254 -5.965 -1.624 1.00 . A A . 21 ALA HB2 1 1
8 10138 1 1 21 ALA HB3 H -3.803 -6.964 -1.688 1.00 . A A . 21 ALA HB3 1 1
8 10139 1 1 21 ALA N N -2.682 -5.915 -3.763 1.00 . A A . 21 ALA N 1 1
8 10140 1 1 21 ALA O O -2.204 -4.684 -1.211 1.00 . A A . 21 ALA O 1 1
8 10141 1 1 22 TRP C C -4.037 -1.849 0.274 1.00 . A A . 22 TRP C 1 1
8 10142 1 1 22 TRP CA C -3.014 -2.147 -0.826 1.00 . A A . 22 TRP CA 1 1
8 10143 1 1 22 TRP CB C -2.699 -0.880 -1.619 1.00 . A A . 22 TRP CB 1 1
8 10144 1 1 22 TRP CD1 C -5.004 0.132 -1.766 1.00 . A A . 22 TRP CD1 1 1
8 10145 1 1 22 TRP CD2 C -4.209 -0.504 -3.768 1.00 . A A . 22 TRP CD2 1 1
8 10146 1 1 22 TRP CE2 C -5.495 0.033 -3.997 1.00 . A A . 22 TRP CE2 1 1
8 10147 1 1 22 TRP CE3 C -3.484 -0.982 -4.872 1.00 . A A . 22 TRP CE3 1 1
8 10148 1 1 22 TRP CG C -3.923 -0.434 -2.345 1.00 . A A . 22 TRP CG 1 1
8 10149 1 1 22 TRP CH2 C -5.310 -0.379 -6.363 1.00 . A A . 22 TRP CH2 1 1
8 10150 1 1 22 TRP CZ2 C -6.042 0.097 -5.276 1.00 . A A . 22 TRP CZ2 1 1
8 10151 1 1 22 TRP CZ3 C -4.032 -0.918 -6.162 1.00 . A A . 22 TRP CZ3 1 1
8 10152 1 1 22 TRP H H -4.329 -2.815 -2.408 1.00 . A A . 22 TRP H 1 1
8 10153 1 1 22 TRP HA H -2.110 -2.551 -0.402 1.00 . A A . 22 TRP HA 1 1
8 10154 1 1 22 TRP HB2 H -2.378 -0.102 -0.941 1.00 . A A . 22 TRP HB2 1 1
8 10155 1 1 22 TRP HB3 H -1.912 -1.086 -2.330 1.00 . A A . 22 TRP HB3 1 1
8 10156 1 1 22 TRP HD1 H -5.120 0.334 -0.711 1.00 . A A . 22 TRP HD1 1 1
8 10157 1 1 22 TRP HE1 H -6.817 0.819 -2.592 1.00 . A A . 22 TRP HE1 1 1
8 10158 1 1 22 TRP HE3 H -2.499 -1.399 -4.726 1.00 . A A . 22 TRP HE3 1 1
8 10159 1 1 22 TRP HH2 H -5.727 -0.332 -7.358 1.00 . A A . 22 TRP HH2 1 1
8 10160 1 1 22 TRP HZ2 H -7.027 0.511 -5.426 1.00 . A A . 22 TRP HZ2 1 1
8 10161 1 1 22 TRP HZ3 H -3.468 -1.284 -7.002 1.00 . A A . 22 TRP HZ3 1 1
8 10162 1 1 22 TRP N N -3.591 -3.099 -1.825 1.00 . A A . 22 TRP N 1 1
8 10163 1 1 22 TRP NE1 N -5.941 0.409 -2.746 1.00 . A A . 22 TRP NE1 1 1
8 10164 1 1 22 TRP O O -5.229 -1.961 0.075 1.00 . A A . 22 TRP O 1 1
8 10165 1 1 23 GLU C C -5.684 -0.306 2.041 1.00 . A A . 23 GLU C 1 1
8 10166 1 1 23 GLU CA C -4.523 -1.166 2.550 1.00 . A A . 23 GLU CA 1 1
8 10167 1 1 23 GLU CB C -3.691 -0.395 3.574 1.00 . A A . 23 GLU CB 1 1
8 10168 1 1 23 GLU CD C -3.795 0.373 5.952 1.00 . A A . 23 GLU CD 1 1
8 10169 1 1 23 GLU CG C -4.609 0.142 4.677 1.00 . A A . 23 GLU CG 1 1
8 10170 1 1 23 GLU H H -2.611 -1.387 1.577 1.00 . A A . 23 GLU H 1 1
8 10171 1 1 23 GLU HA H -4.893 -2.077 2.989 1.00 . A A . 23 GLU HA 1 1
8 10172 1 1 23 GLU HB2 H -2.952 -1.054 4.008 1.00 . A A . 23 GLU HB2 1 1
8 10173 1 1 23 GLU HB3 H -3.196 0.431 3.087 1.00 . A A . 23 GLU HB3 1 1
8 10174 1 1 23 GLU HG2 H -5.050 1.076 4.355 1.00 . A A . 23 GLU HG2 1 1
8 10175 1 1 23 GLU HG3 H -5.390 -0.576 4.877 1.00 . A A . 23 GLU HG3 1 1
8 10176 1 1 23 GLU N N -3.577 -1.470 1.436 1.00 . A A . 23 GLU N 1 1
8 10177 1 1 23 GLU O O -5.487 0.685 1.366 1.00 . A A . 23 GLU O 1 1
8 10178 1 1 23 GLU OE1 O -2.912 -0.426 6.220 1.00 . A A . 23 GLU OE1 1 1
8 10179 1 1 23 GLU OE2 O -4.068 1.344 6.637 1.00 . A A . 23 GLU OE2 1 1
8 10180 1 1 24 SER C C -8.191 1.408 2.703 1.00 . A A . 24 SER C 1 1
8 10181 1 1 24 SER CA C -8.067 0.114 1.892 1.00 . A A . 24 SER CA 1 1
8 10182 1 1 24 SER CB C -9.273 -0.789 2.135 1.00 . A A . 24 SER CB 1 1
8 10183 1 1 24 SER H H -7.030 -1.482 2.904 1.00 . A A . 24 SER H 1 1
8 10184 1 1 24 SER HA H -7.978 0.334 0.843 1.00 . A A . 24 SER HA 1 1
8 10185 1 1 24 SER HB2 H -10.147 -0.353 1.688 1.00 . A A . 24 SER HB2 1 1
8 10186 1 1 24 SER HB3 H -9.089 -1.761 1.691 1.00 . A A . 24 SER HB3 1 1
8 10187 1 1 24 SER HG H -9.483 -1.863 3.746 1.00 . A A . 24 SER HG 1 1
8 10188 1 1 24 SER N N -6.894 -0.680 2.359 1.00 . A A . 24 SER N 1 1
8 10189 1 1 24 SER O O -7.930 1.426 3.889 1.00 . A A . 24 SER O 1 1
8 10190 1 1 24 SER OG O -9.484 -0.927 3.536 1.00 . A A . 24 SER OG 1 1
8 10191 1 1 25 PRO C C -10.019 3.780 3.544 1.00 . A A . 25 PRO C 1 1
8 10192 1 1 25 PRO CA C -8.747 3.766 2.686 1.00 . A A . 25 PRO CA 1 1
8 10193 1 1 25 PRO CB C -8.865 4.744 1.525 1.00 . A A . 25 PRO CB 1 1
8 10194 1 1 25 PRO CD C -8.915 2.503 0.599 1.00 . A A . 25 PRO CD 1 1
8 10195 1 1 25 PRO CG C -9.375 3.927 0.374 1.00 . A A . 25 PRO CG 1 1
8 10196 1 1 25 PRO HA H -7.882 4.001 3.281 1.00 . A A . 25 PRO HA 1 1
8 10197 1 1 25 PRO HB2 H -9.564 5.535 1.769 1.00 . A A . 25 PRO HB2 1 1
8 10198 1 1 25 PRO HB3 H -7.900 5.158 1.282 1.00 . A A . 25 PRO HB3 1 1
8 10199 1 1 25 PRO HD2 H -9.712 1.807 0.365 1.00 . A A . 25 PRO HD2 1 1
8 10200 1 1 25 PRO HD3 H -8.039 2.290 0.008 1.00 . A A . 25 PRO HD3 1 1
8 10201 1 1 25 PRO HG2 H -10.457 3.968 0.346 1.00 . A A . 25 PRO HG2 1 1
8 10202 1 1 25 PRO HG3 H -8.967 4.298 -0.552 1.00 . A A . 25 PRO HG3 1 1
8 10203 1 1 25 PRO N N -8.586 2.453 2.026 1.00 . A A . 25 PRO N 1 1
8 10204 1 1 25 PRO O O -10.741 2.805 3.616 1.00 . A A . 25 PRO O 1 1
8 10205 1 1 26 GLN C C -12.166 6.336 4.934 1.00 . A A . 26 GLN C 1 1
8 10206 1 1 26 GLN CA C -11.519 4.951 5.049 1.00 . A A . 26 GLN CA 1 1
8 10207 1 1 26 GLN CB C -11.021 4.711 6.475 1.00 . A A . 26 GLN CB 1 1
8 10208 1 1 26 GLN CD C -12.019 2.486 7.017 1.00 . A A . 26 GLN CD 1 1
8 10209 1 1 26 GLN CG C -10.724 3.222 6.673 1.00 . A A . 26 GLN CG 1 1
8 10210 1 1 26 GLN H H -9.699 5.652 4.126 1.00 . A A . 26 GLN H 1 1
8 10211 1 1 26 GLN HA H -12.217 4.187 4.770 1.00 . A A . 26 GLN HA 1 1
8 10212 1 1 26 GLN HB2 H -10.120 5.284 6.642 1.00 . A A . 26 GLN HB2 1 1
8 10213 1 1 26 GLN HB3 H -11.777 5.021 7.177 1.00 . A A . 26 GLN HB3 1 1
8 10214 1 1 26 GLN HE21 H -12.597 3.835 8.355 1.00 . A A . 26 GLN HE21 1 1
8 10215 1 1 26 GLN HE22 H -13.658 2.529 8.136 1.00 . A A . 26 GLN HE22 1 1
8 10216 1 1 26 GLN HG2 H -10.308 2.814 5.763 1.00 . A A . 26 GLN HG2 1 1
8 10217 1 1 26 GLN HG3 H -10.018 3.099 7.479 1.00 . A A . 26 GLN HG3 1 1
8 10218 1 1 26 GLN N N -10.295 4.878 4.196 1.00 . A A . 26 GLN N 1 1
8 10219 1 1 26 GLN NE2 N -12.824 2.992 7.911 1.00 . A A . 26 GLN NE2 1 1
8 10220 1 1 26 GLN O O -13.347 6.461 4.675 1.00 . A A . 26 GLN O 1 1
8 10221 1 1 26 GLN OE1 O -12.301 1.440 6.468 1.00 . A A . 26 GLN OE1 1 1
8 10222 1 1 27 GLY C C -12.522 8.983 3.626 1.00 . A A . 27 GLY C 1 1
8 10223 1 1 27 GLY CA C -11.967 8.749 5.032 1.00 . A A . 27 GLY CA 1 1
8 10224 1 1 27 GLY H H -10.454 7.244 5.336 1.00 . A A . 27 GLY H 1 1
8 10225 1 1 27 GLY HA2 H -12.761 8.862 5.758 1.00 . A A . 27 GLY HA2 1 1
8 10226 1 1 27 GLY HA3 H -11.190 9.470 5.233 1.00 . A A . 27 GLY HA3 1 1
8 10227 1 1 27 GLY N N -11.401 7.371 5.126 1.00 . A A . 27 GLY N 1 1
8 10228 1 1 27 GLY O O -13.688 8.760 3.364 1.00 . A A . 27 GLY O 1 1
8 10229 1 1 28 GLN C C -11.014 10.101 0.428 1.00 . A A . 28 GLN C 1 1
8 10230 1 1 28 GLN CA C -12.184 9.686 1.328 1.00 . A A . 28 GLN CA 1 1
8 10231 1 1 28 GLN CB C -13.190 10.826 1.462 1.00 . A A . 28 GLN CB 1 1
8 10232 1 1 28 GLN CD C -15.341 11.650 0.497 1.00 . A A . 28 GLN CD 1 1
8 10233 1 1 28 GLN CG C -14.531 10.403 0.858 1.00 . A A . 28 GLN CG 1 1
8 10234 1 1 28 GLN H H -10.763 9.609 2.950 1.00 . A A . 28 GLN H 1 1
8 10235 1 1 28 GLN HA H -12.670 8.809 0.934 1.00 . A A . 28 GLN HA 1 1
8 10236 1 1 28 GLN HB2 H -13.325 11.064 2.508 1.00 . A A . 28 GLN HB2 1 1
8 10237 1 1 28 GLN HB3 H -12.821 11.696 0.941 1.00 . A A . 28 GLN HB3 1 1
8 10238 1 1 28 GLN HE21 H -14.740 12.675 2.087 1.00 . A A . 28 GLN HE21 1 1
8 10239 1 1 28 GLN HE22 H -15.807 13.498 1.055 1.00 . A A . 28 GLN HE22 1 1
8 10240 1 1 28 GLN HG2 H -14.354 9.814 -0.032 1.00 . A A . 28 GLN HG2 1 1
8 10241 1 1 28 GLN HG3 H -15.080 9.815 1.576 1.00 . A A . 28 GLN HG3 1 1
8 10242 1 1 28 GLN N N -11.699 9.434 2.718 1.00 . A A . 28 GLN N 1 1
8 10243 1 1 28 GLN NE2 N -15.292 12.694 1.278 1.00 . A A . 28 GLN NE2 1 1
8 10244 1 1 28 GLN O O -10.594 11.242 0.426 1.00 . A A . 28 GLN O 1 1
8 10245 1 1 28 GLN OE1 O -16.025 11.674 -0.507 1.00 . A A . 28 GLN OE1 1 1
8 10246 1 1 29 VAL C C -9.846 10.123 -2.547 1.00 . A A . 29 VAL C 1 1
8 10247 1 1 29 VAL CA C -9.340 9.516 -1.223 1.00 . A A . 29 VAL CA 1 1
8 10248 1 1 29 VAL CB C -8.630 8.171 -1.454 1.00 . A A . 29 VAL CB 1 1
8 10249 1 1 29 VAL CG1 C -9.241 7.440 -2.653 1.00 . A A . 29 VAL CG1 1 1
8 10250 1 1 29 VAL CG2 C -7.154 8.420 -1.717 1.00 . A A . 29 VAL CG2 1 1
8 10251 1 1 29 VAL H H -10.833 8.269 -0.311 1.00 . A A . 29 VAL H 1 1
8 10252 1 1 29 VAL HA H -8.672 10.202 -0.730 1.00 . A A . 29 VAL HA 1 1
8 10253 1 1 29 VAL HB H -8.737 7.557 -0.570 1.00 . A A . 29 VAL HB 1 1
8 10254 1 1 29 VAL HG11 H -9.117 6.376 -2.526 1.00 . A A . 29 VAL HG11 1 1
8 10255 1 1 29 VAL HG12 H -8.741 7.756 -3.558 1.00 . A A . 29 VAL HG12 1 1
8 10256 1 1 29 VAL HG13 H -10.291 7.677 -2.721 1.00 . A A . 29 VAL HG13 1 1
8 10257 1 1 29 VAL HG21 H -6.667 8.702 -0.795 1.00 . A A . 29 VAL HG21 1 1
8 10258 1 1 29 VAL HG22 H -7.047 9.217 -2.439 1.00 . A A . 29 VAL HG22 1 1
8 10259 1 1 29 VAL HG23 H -6.701 7.522 -2.103 1.00 . A A . 29 VAL HG23 1 1
8 10260 1 1 29 VAL N N -10.484 9.182 -0.332 1.00 . A A . 29 VAL N 1 1
8 10261 1 1 29 VAL O O -10.860 9.718 -3.080 1.00 . A A . 29 VAL O 1 1
8 10262 1 1 30 SER C C -9.060 10.902 -5.547 1.00 . A A . 30 SER C 1 1
8 10263 1 1 30 SER CA C -9.573 11.718 -4.358 1.00 . A A . 30 SER CA 1 1
8 10264 1 1 30 SER CB C -8.933 13.102 -4.352 1.00 . A A . 30 SER CB 1 1
8 10265 1 1 30 SER H H -8.324 11.397 -2.629 1.00 . A A . 30 SER H 1 1
8 10266 1 1 30 SER HA H -10.645 11.807 -4.393 1.00 . A A . 30 SER HA 1 1
8 10267 1 1 30 SER HB2 H -8.922 13.491 -3.351 1.00 . A A . 30 SER HB2 1 1
8 10268 1 1 30 SER HB3 H -7.914 13.027 -4.719 1.00 . A A . 30 SER HB3 1 1
8 10269 1 1 30 SER HG H -9.804 13.541 -6.036 1.00 . A A . 30 SER HG 1 1
8 10270 1 1 30 SER N N -9.139 11.087 -3.074 1.00 . A A . 30 SER N 1 1
8 10271 1 1 30 SER O O -9.747 10.723 -6.533 1.00 . A A . 30 SER O 1 1
8 10272 1 1 30 SER OG O -9.687 13.973 -5.186 1.00 . A A . 30 SER OG 1 1
8 10273 1 1 31 ARG C C -6.171 8.699 -6.083 1.00 . A A . 31 ARG C 1 1
8 10274 1 1 31 ARG CA C -7.296 9.605 -6.585 1.00 . A A . 31 ARG CA 1 1
8 10275 1 1 31 ARG CB C -6.757 10.633 -7.578 1.00 . A A . 31 ARG CB 1 1
8 10276 1 1 31 ARG CD C -8.116 11.606 -9.433 1.00 . A A . 31 ARG CD 1 1
8 10277 1 1 31 ARG CG C -7.353 10.368 -8.961 1.00 . A A . 31 ARG CG 1 1
8 10278 1 1 31 ARG CZ C -7.764 13.121 -11.286 1.00 . A A . 31 ARG CZ 1 1
8 10279 1 1 31 ARG H H -7.320 10.563 -4.656 1.00 . A A . 31 ARG H 1 1
8 10280 1 1 31 ARG HA H -8.067 9.022 -7.046 1.00 . A A . 31 ARG HA 1 1
8 10281 1 1 31 ARG HB2 H -7.031 11.627 -7.251 1.00 . A A . 31 ARG HB2 1 1
8 10282 1 1 31 ARG HB3 H -5.684 10.554 -7.633 1.00 . A A . 31 ARG HB3 1 1
8 10283 1 1 31 ARG HD2 H -9.089 11.324 -9.814 1.00 . A A . 31 ARG HD2 1 1
8 10284 1 1 31 ARG HD3 H -8.219 12.314 -8.626 1.00 . A A . 31 ARG HD3 1 1
8 10285 1 1 31 ARG HE H -6.362 11.865 -10.654 1.00 . A A . 31 ARG HE 1 1
8 10286 1 1 31 ARG HG2 H -6.558 10.146 -9.659 1.00 . A A . 31 ARG HG2 1 1
8 10287 1 1 31 ARG HG3 H -8.030 9.529 -8.907 1.00 . A A . 31 ARG HG3 1 1
8 10288 1 1 31 ARG HH11 H -9.052 11.902 -12.213 1.00 . A A . 31 ARG HH11 1 1
8 10289 1 1 31 ARG HH12 H -9.077 13.554 -12.734 1.00 . A A . 31 ARG HH12 1 1
8 10290 1 1 31 ARG HH21 H -6.589 14.560 -10.537 1.00 . A A . 31 ARG HH21 1 1
8 10291 1 1 31 ARG HH22 H -7.682 15.059 -11.786 1.00 . A A . 31 ARG HH22 1 1
8 10292 1 1 31 ARG N N -7.856 10.407 -5.460 1.00 . A A . 31 ARG N 1 1
8 10293 1 1 31 ARG NE N -7.279 12.186 -10.517 1.00 . A A . 31 ARG NE 1 1
8 10294 1 1 31 ARG NH1 N -8.703 12.837 -12.145 1.00 . A A . 31 ARG NH1 1 1
8 10295 1 1 31 ARG NH2 N -7.310 14.342 -11.196 1.00 . A A . 31 ARG NH2 1 1
8 10296 1 1 31 ARG O O -5.557 8.958 -5.065 1.00 . A A . 31 ARG O 1 1
8 10297 1 1 32 TYR C C -3.706 6.670 -7.397 1.00 . A A . 32 TYR C 1 1
8 10298 1 1 32 TYR CA C -4.820 6.710 -6.353 1.00 . A A . 32 TYR CA 1 1
8 10299 1 1 32 TYR CB C -5.491 5.347 -6.241 1.00 . A A . 32 TYR CB 1 1
8 10300 1 1 32 TYR CD1 C -4.038 4.280 -4.483 1.00 . A A . 32 TYR CD1 1 1
8 10301 1 1 32 TYR CD2 C -6.341 4.803 -3.936 1.00 . A A . 32 TYR CD2 1 1
8 10302 1 1 32 TYR CE1 C -3.848 3.767 -3.195 1.00 . A A . 32 TYR CE1 1 1
8 10303 1 1 32 TYR CE2 C -6.152 4.291 -2.648 1.00 . A A . 32 TYR CE2 1 1
8 10304 1 1 32 TYR CG C -5.285 4.797 -4.853 1.00 . A A . 32 TYR CG 1 1
8 10305 1 1 32 TYR CZ C -4.905 3.772 -2.277 1.00 . A A . 32 TYR CZ 1 1
8 10306 1 1 32 TYR H H -6.410 7.447 -7.602 1.00 . A A . 32 TYR H 1 1
8 10307 1 1 32 TYR HA H -4.428 7.008 -5.395 1.00 . A A . 32 TYR HA 1 1
8 10308 1 1 32 TYR HB2 H -6.550 5.451 -6.435 1.00 . A A . 32 TYR HB2 1 1
8 10309 1 1 32 TYR HB3 H -5.058 4.671 -6.963 1.00 . A A . 32 TYR HB3 1 1
8 10310 1 1 32 TYR HD1 H -3.223 4.276 -5.191 1.00 . A A . 32 TYR HD1 1 1
8 10311 1 1 32 TYR HD2 H -7.303 5.204 -4.222 1.00 . A A . 32 TYR HD2 1 1
8 10312 1 1 32 TYR HE1 H -2.886 3.367 -2.909 1.00 . A A . 32 TYR HE1 1 1
8 10313 1 1 32 TYR HE2 H -6.967 4.296 -1.940 1.00 . A A . 32 TYR HE2 1 1
8 10314 1 1 32 TYR HH H -4.729 4.000 -0.389 1.00 . A A . 32 TYR HH 1 1
8 10315 1 1 32 TYR N N -5.901 7.637 -6.787 1.00 . A A . 32 TYR N 1 1
8 10316 1 1 32 TYR O O -3.802 5.984 -8.396 1.00 . A A . 32 TYR O 1 1
8 10317 1 1 32 TYR OH O -4.718 3.265 -1.007 1.00 . A A . 32 TYR OH 1 1
8 10318 1 1 33 ARG C C -0.815 6.044 -8.126 1.00 . A A . 33 ARG C 1 1
8 10319 1 1 33 ARG CA C -1.532 7.393 -8.159 1.00 . A A . 33 ARG CA 1 1
8 10320 1 1 33 ARG CB C -0.595 8.510 -7.703 1.00 . A A . 33 ARG CB 1 1
8 10321 1 1 33 ARG CD C 0.646 10.541 -8.464 1.00 . A A . 33 ARG CD 1 1
8 10322 1 1 33 ARG CG C -0.095 9.285 -8.924 1.00 . A A . 33 ARG CG 1 1
8 10323 1 1 33 ARG CZ C -1.069 12.207 -8.833 1.00 . A A . 33 ARG CZ 1 1
8 10324 1 1 33 ARG H H -2.588 7.941 -6.364 1.00 . A A . 33 ARG H 1 1
8 10325 1 1 33 ARG HA H -1.900 7.601 -9.150 1.00 . A A . 33 ARG HA 1 1
8 10326 1 1 33 ARG HB2 H -1.127 9.179 -7.042 1.00 . A A . 33 ARG HB2 1 1
8 10327 1 1 33 ARG HB3 H 0.249 8.082 -7.181 1.00 . A A . 33 ARG HB3 1 1
8 10328 1 1 33 ARG HD2 H 0.497 10.697 -7.402 1.00 . A A . 33 ARG HD2 1 1
8 10329 1 1 33 ARG HD3 H 1.696 10.464 -8.690 1.00 . A A . 33 ARG HD3 1 1
8 10330 1 1 33 ARG HE H 0.466 11.966 -10.066 1.00 . A A . 33 ARG HE 1 1
8 10331 1 1 33 ARG HG2 H 0.575 8.660 -9.498 1.00 . A A . 33 ARG HG2 1 1
8 10332 1 1 33 ARG HG3 H -0.936 9.570 -9.537 1.00 . A A . 33 ARG HG3 1 1
8 10333 1 1 33 ARG HH11 H -0.212 13.099 -7.260 1.00 . A A . 33 ARG HH11 1 1
8 10334 1 1 33 ARG HH12 H -1.911 13.379 -7.445 1.00 . A A . 33 ARG HH12 1 1
8 10335 1 1 33 ARG HH21 H -2.184 11.446 -10.313 1.00 . A A . 33 ARG HH21 1 1
8 10336 1 1 33 ARG HH22 H -3.029 12.444 -9.176 1.00 . A A . 33 ARG HH22 1 1
8 10337 1 1 33 ARG N N -2.650 7.396 -7.177 1.00 . A A . 33 ARG N 1 1
8 10338 1 1 33 ARG NE N 0.036 11.652 -9.244 1.00 . A A . 33 ARG NE 1 1
8 10339 1 1 33 ARG NH1 N -1.064 12.953 -7.763 1.00 . A A . 33 ARG NH1 1 1
8 10340 1 1 33 ARG NH2 N -2.181 12.018 -9.491 1.00 . A A . 33 ARG NH2 1 1
8 10341 1 1 33 ARG O O -0.154 5.704 -7.163 1.00 . A A . 33 ARG O 1 1
8 10342 1 1 34 VAL C C 0.897 3.969 -10.194 1.00 . A A . 34 VAL C 1 1
8 10343 1 1 34 VAL CA C -0.258 3.943 -9.187 1.00 . A A . 34 VAL CA 1 1
8 10344 1 1 34 VAL CB C -1.342 2.943 -9.609 1.00 . A A . 34 VAL CB 1 1
8 10345 1 1 34 VAL CG1 C -0.694 1.685 -10.197 1.00 . A A . 34 VAL CG1 1 1
8 10346 1 1 34 VAL CG2 C -2.176 2.556 -8.386 1.00 . A A . 34 VAL CG2 1 1
8 10347 1 1 34 VAL H H -1.477 5.560 -9.942 1.00 . A A . 34 VAL H 1 1
8 10348 1 1 34 VAL HA H 0.109 3.696 -8.203 1.00 . A A . 34 VAL HA 1 1
8 10349 1 1 34 VAL HB H -1.980 3.397 -10.349 1.00 . A A . 34 VAL HB 1 1
8 10350 1 1 34 VAL HG11 H -0.790 1.699 -11.273 1.00 . A A . 34 VAL HG11 1 1
8 10351 1 1 34 VAL HG12 H -1.186 0.808 -9.802 1.00 . A A . 34 VAL HG12 1 1
8 10352 1 1 34 VAL HG13 H 0.353 1.661 -9.930 1.00 . A A . 34 VAL HG13 1 1
8 10353 1 1 34 VAL HG21 H -2.434 3.445 -7.830 1.00 . A A . 34 VAL HG21 1 1
8 10354 1 1 34 VAL HG22 H -1.605 1.890 -7.757 1.00 . A A . 34 VAL HG22 1 1
8 10355 1 1 34 VAL HG23 H -3.080 2.060 -8.709 1.00 . A A . 34 VAL HG23 1 1
8 10356 1 1 34 VAL N N -0.939 5.269 -9.168 1.00 . A A . 34 VAL N 1 1
8 10357 1 1 34 VAL O O 0.704 3.803 -11.382 1.00 . A A . 34 VAL O 1 1
8 10358 1 1 35 THR C C 4.037 2.908 -10.602 1.00 . A A . 35 THR C 1 1
8 10359 1 1 35 THR CA C 3.263 4.228 -10.652 1.00 . A A . 35 THR CA 1 1
8 10360 1 1 35 THR CB C 4.138 5.375 -10.139 1.00 . A A . 35 THR CB 1 1
8 10361 1 1 35 THR CG2 C 3.989 6.588 -11.059 1.00 . A A . 35 THR CG2 1 1
8 10362 1 1 35 THR H H 2.229 4.319 -8.763 1.00 . A A . 35 THR H 1 1
8 10363 1 1 35 THR HA H 2.939 4.435 -11.657 1.00 . A A . 35 THR HA 1 1
8 10364 1 1 35 THR HB H 5.170 5.063 -10.128 1.00 . A A . 35 THR HB 1 1
8 10365 1 1 35 THR HG1 H 4.275 6.467 -8.534 1.00 . A A . 35 THR HG1 1 1
8 10366 1 1 35 THR HG21 H 3.069 7.103 -10.831 1.00 . A A . 35 THR HG21 1 1
8 10367 1 1 35 THR HG22 H 3.971 6.260 -12.087 1.00 . A A . 35 THR HG22 1 1
8 10368 1 1 35 THR HG23 H 4.824 7.258 -10.910 1.00 . A A . 35 THR HG23 1 1
8 10369 1 1 35 THR N N 2.096 4.183 -9.725 1.00 . A A . 35 THR N 1 1
8 10370 1 1 35 THR O O 4.101 2.250 -9.582 1.00 . A A . 35 THR O 1 1
8 10371 1 1 35 THR OG1 O 3.736 5.725 -8.821 1.00 . A A . 35 THR OG1 1 1
8 10372 1 1 36 TYR C C 6.583 1.395 -12.688 1.00 . A A . 36 TYR C 1 1
8 10373 1 1 36 TYR CA C 5.411 1.254 -11.721 1.00 . A A . 36 TYR CA 1 1
8 10374 1 1 36 TYR CB C 4.431 0.182 -12.207 1.00 . A A . 36 TYR CB 1 1
8 10375 1 1 36 TYR CD1 C 2.502 1.541 -13.085 1.00 . A A . 36 TYR CD1 1 1
8 10376 1 1 36 TYR CD2 C 3.955 0.419 -14.669 1.00 . A A . 36 TYR CD2 1 1
8 10377 1 1 36 TYR CE1 C 1.739 2.047 -14.143 1.00 . A A . 36 TYR CE1 1 1
8 10378 1 1 36 TYR CE2 C 3.192 0.926 -15.727 1.00 . A A . 36 TYR CE2 1 1
8 10379 1 1 36 TYR CG C 3.609 0.727 -13.349 1.00 . A A . 36 TYR CG 1 1
8 10380 1 1 36 TYR CZ C 2.084 1.740 -15.465 1.00 . A A . 36 TYR CZ 1 1
8 10381 1 1 36 TYR H H 4.568 3.077 -12.503 1.00 . A A . 36 TYR H 1 1
8 10382 1 1 36 TYR HA H 5.768 1.012 -10.736 1.00 . A A . 36 TYR HA 1 1
8 10383 1 1 36 TYR HB2 H 4.983 -0.684 -12.543 1.00 . A A . 36 TYR HB2 1 1
8 10384 1 1 36 TYR HB3 H 3.777 -0.101 -11.396 1.00 . A A . 36 TYR HB3 1 1
8 10385 1 1 36 TYR HD1 H 2.236 1.778 -12.063 1.00 . A A . 36 TYR HD1 1 1
8 10386 1 1 36 TYR HD2 H 4.810 -0.208 -14.870 1.00 . A A . 36 TYR HD2 1 1
8 10387 1 1 36 TYR HE1 H 0.887 2.674 -13.940 1.00 . A A . 36 TYR HE1 1 1
8 10388 1 1 36 TYR HE2 H 3.459 0.690 -16.746 1.00 . A A . 36 TYR HE2 1 1
8 10389 1 1 36 TYR HH H 1.342 1.591 -17.218 1.00 . A A . 36 TYR HH 1 1
8 10390 1 1 36 TYR N N 4.630 2.526 -11.694 1.00 . A A . 36 TYR N 1 1
8 10391 1 1 36 TYR O O 6.565 2.222 -13.579 1.00 . A A . 36 TYR O 1 1
8 10392 1 1 36 TYR OH O 1.332 2.239 -16.508 1.00 . A A . 36 TYR OH 1 1
8 10393 1 1 37 SER C C 9.387 -0.640 -13.740 1.00 . A A . 37 SER C 1 1
8 10394 1 1 37 SER CA C 8.774 0.726 -13.442 1.00 . A A . 37 SER CA 1 1
8 10395 1 1 37 SER CB C 9.770 1.615 -12.701 1.00 . A A . 37 SER CB 1 1
8 10396 1 1 37 SER H H 7.610 -0.052 -11.794 1.00 . A A . 37 SER H 1 1
8 10397 1 1 37 SER HA H 8.477 1.200 -14.356 1.00 . A A . 37 SER HA 1 1
8 10398 1 1 37 SER HB2 H 10.173 2.346 -13.377 1.00 . A A . 37 SER HB2 1 1
8 10399 1 1 37 SER HB3 H 9.262 2.121 -11.887 1.00 . A A . 37 SER HB3 1 1
8 10400 1 1 37 SER HG H 11.446 1.394 -11.736 1.00 . A A . 37 SER HG 1 1
8 10401 1 1 37 SER N N 7.607 0.607 -12.523 1.00 . A A . 37 SER N 1 1
8 10402 1 1 37 SER O O 8.992 -1.649 -13.190 1.00 . A A . 37 SER O 1 1
8 10403 1 1 37 SER OG O 10.830 0.814 -12.190 1.00 . A A . 37 SER OG 1 1
8 10404 1 1 38 SER C C 12.511 -1.761 -15.137 1.00 . A A . 38 SER C 1 1
8 10405 1 1 38 SER CA C 11.000 -1.957 -14.984 1.00 . A A . 38 SER CA 1 1
8 10406 1 1 38 SER CB C 10.381 -2.333 -16.324 1.00 . A A . 38 SER CB 1 1
8 10407 1 1 38 SER H H 10.641 0.160 -15.052 1.00 . A A . 38 SER H 1 1
8 10408 1 1 38 SER HA H 10.786 -2.715 -14.251 1.00 . A A . 38 SER HA 1 1
8 10409 1 1 38 SER HB2 H 9.598 -1.635 -16.567 1.00 . A A . 38 SER HB2 1 1
8 10410 1 1 38 SER HB3 H 11.144 -2.295 -17.095 1.00 . A A . 38 SER HB3 1 1
8 10411 1 1 38 SER HG H 9.928 -4.057 -17.103 1.00 . A A . 38 SER HG 1 1
8 10412 1 1 38 SER N N 10.350 -0.670 -14.622 1.00 . A A . 38 SER N 1 1
8 10413 1 1 38 SER O O 12.995 -0.646 -15.143 1.00 . A A . 38 SER O 1 1
8 10414 1 1 38 SER OG O 9.835 -3.643 -16.242 1.00 . A A . 38 SER OG 1 1
8 10415 1 1 39 PRO C C 15.036 -2.522 -16.904 1.00 . A A . 39 PRO C 1 1
8 10416 1 1 39 PRO CA C 14.670 -2.812 -15.436 1.00 . A A . 39 PRO CA 1 1
8 10417 1 1 39 PRO CB C 15.122 -4.208 -15.036 1.00 . A A . 39 PRO CB 1 1
8 10418 1 1 39 PRO CD C 12.689 -4.227 -15.264 1.00 . A A . 39 PRO CD 1 1
8 10419 1 1 39 PRO CG C 13.931 -5.100 -15.272 1.00 . A A . 39 PRO CG 1 1
8 10420 1 1 39 PRO HA H 15.108 -2.079 -14.780 1.00 . A A . 39 PRO HA 1 1
8 10421 1 1 39 PRO HB2 H 15.955 -4.522 -15.653 1.00 . A A . 39 PRO HB2 1 1
8 10422 1 1 39 PRO HB3 H 15.397 -4.230 -13.995 1.00 . A A . 39 PRO HB3 1 1
8 10423 1 1 39 PRO HD2 H 12.094 -4.412 -16.151 1.00 . A A . 39 PRO HD2 1 1
8 10424 1 1 39 PRO HD3 H 12.109 -4.403 -14.373 1.00 . A A . 39 PRO HD3 1 1
8 10425 1 1 39 PRO HG2 H 14.027 -5.595 -16.230 1.00 . A A . 39 PRO HG2 1 1
8 10426 1 1 39 PRO HG3 H 13.861 -5.833 -14.485 1.00 . A A . 39 PRO HG3 1 1
8 10427 1 1 39 PRO N N 13.206 -2.858 -15.268 1.00 . A A . 39 PRO N 1 1
8 10428 1 1 39 PRO O O 15.962 -3.092 -17.445 1.00 . A A . 39 PRO O 1 1
8 10429 1 1 40 GLU C C 13.547 -0.375 -19.530 1.00 . A A . 40 GLU C 1 1
8 10430 1 1 40 GLU CA C 14.618 -1.316 -18.971 1.00 . A A . 40 GLU CA 1 1
8 10431 1 1 40 GLU CB C 14.588 -2.659 -19.700 1.00 . A A . 40 GLU CB 1 1
8 10432 1 1 40 GLU CD C 16.329 -2.443 -21.480 1.00 . A A . 40 GLU CD 1 1
8 10433 1 1 40 GLU CG C 16.010 -3.047 -20.111 1.00 . A A . 40 GLU CG 1 1
8 10434 1 1 40 GLU H H 13.576 -1.190 -17.095 1.00 . A A . 40 GLU H 1 1
8 10435 1 1 40 GLU HA H 15.596 -0.871 -19.056 1.00 . A A . 40 GLU HA 1 1
8 10436 1 1 40 GLU HB2 H 14.182 -3.416 -19.046 1.00 . A A . 40 GLU HB2 1 1
8 10437 1 1 40 GLU HB3 H 13.971 -2.576 -20.582 1.00 . A A . 40 GLU HB3 1 1
8 10438 1 1 40 GLU HG2 H 16.711 -2.672 -19.377 1.00 . A A . 40 GLU HG2 1 1
8 10439 1 1 40 GLU HG3 H 16.087 -4.121 -20.166 1.00 . A A . 40 GLU HG3 1 1
8 10440 1 1 40 GLU N N 14.315 -1.640 -17.548 1.00 . A A . 40 GLU N 1 1
8 10441 1 1 40 GLU O O 13.808 0.776 -19.818 1.00 . A A . 40 GLU O 1 1
8 10442 1 1 40 GLU OE1 O 15.829 -2.961 -22.465 1.00 . A A . 40 GLU OE1 1 1
8 10443 1 1 40 GLU OE2 O 17.069 -1.474 -21.522 1.00 . A A . 40 GLU OE2 1 1
8 10444 1 1 41 ASP C C 11.246 1.359 -19.467 1.00 . A A . 41 ASP C 1 1
8 10445 1 1 41 ASP CA C 11.254 0.021 -20.211 1.00 . A A . 41 ASP CA 1 1
8 10446 1 1 41 ASP CB C 9.960 -0.748 -19.943 1.00 . A A . 41 ASP CB 1 1
8 10447 1 1 41 ASP CG C 9.165 -0.881 -21.243 1.00 . A A . 41 ASP CG 1 1
8 10448 1 1 41 ASP H H 12.146 -1.782 -19.434 1.00 . A A . 41 ASP H 1 1
8 10449 1 1 41 ASP HA H 11.379 0.177 -21.269 1.00 . A A . 41 ASP HA 1 1
8 10450 1 1 41 ASP HB2 H 10.198 -1.731 -19.563 1.00 . A A . 41 ASP HB2 1 1
8 10451 1 1 41 ASP HB3 H 9.368 -0.215 -19.215 1.00 . A A . 41 ASP HB3 1 1
8 10452 1 1 41 ASP N N 12.340 -0.853 -19.678 1.00 . A A . 41 ASP N 1 1
8 10453 1 1 41 ASP O O 10.843 2.373 -19.997 1.00 . A A . 41 ASP O 1 1
8 10454 1 1 41 ASP OD1 O 8.630 0.120 -21.692 1.00 . A A . 41 ASP OD1 1 1
8 10455 1 1 41 ASP OD2 O 9.102 -1.981 -21.767 1.00 . A A . 41 ASP OD2 1 1
8 10456 1 1 42 GLY C C 10.542 2.663 -16.481 1.00 . A A . 42 GLY C 1 1
8 10457 1 1 42 GLY CA C 11.719 2.634 -17.459 1.00 . A A . 42 GLY CA 1 1
8 10458 1 1 42 GLY H H 12.017 0.534 -17.834 1.00 . A A . 42 GLY H 1 1
8 10459 1 1 42 GLY HA2 H 12.647 2.696 -16.907 1.00 . A A . 42 GLY HA2 1 1
8 10460 1 1 42 GLY HA3 H 11.644 3.471 -18.131 1.00 . A A . 42 GLY HA3 1 1
8 10461 1 1 42 GLY N N 11.694 1.365 -18.240 1.00 . A A . 42 GLY N 1 1
8 10462 1 1 42 GLY O O 10.065 1.634 -16.044 1.00 . A A . 42 GLY O 1 1
8 10463 1 1 43 ILE C C 7.671 4.455 -15.849 1.00 . A A . 43 ILE C 1 1
8 10464 1 1 43 ILE CA C 8.926 3.906 -15.167 1.00 . A A . 43 ILE CA 1 1
8 10465 1 1 43 ILE CB C 9.384 4.851 -14.054 1.00 . A A . 43 ILE CB 1 1
8 10466 1 1 43 ILE CD1 C 9.288 4.630 -11.565 1.00 . A A . 43 ILE CD1 1 1
8 10467 1 1 43 ILE CG1 C 8.456 4.693 -12.845 1.00 . A A . 43 ILE CG1 1 1
8 10468 1 1 43 ILE CG2 C 9.326 6.299 -14.548 1.00 . A A . 43 ILE CG2 1 1
8 10469 1 1 43 ILE H H 10.467 4.654 -16.483 1.00 . A A . 43 ILE H 1 1
8 10470 1 1 43 ILE HA H 8.727 2.938 -14.756 1.00 . A A . 43 ILE HA 1 1
8 10471 1 1 43 ILE HB H 10.396 4.609 -13.768 1.00 . A A . 43 ILE HB 1 1
8 10472 1 1 43 ILE HD11 H 10.010 3.832 -11.644 1.00 . A A . 43 ILE HD11 1 1
8 10473 1 1 43 ILE HD12 H 8.637 4.444 -10.722 1.00 . A A . 43 ILE HD12 1 1
8 10474 1 1 43 ILE HD13 H 9.802 5.569 -11.423 1.00 . A A . 43 ILE HD13 1 1
8 10475 1 1 43 ILE HG12 H 7.782 5.537 -12.796 1.00 . A A . 43 ILE HG12 1 1
8 10476 1 1 43 ILE HG13 H 7.886 3.782 -12.946 1.00 . A A . 43 ILE HG13 1 1
8 10477 1 1 43 ILE HG21 H 9.796 6.946 -13.823 1.00 . A A . 43 ILE HG21 1 1
8 10478 1 1 43 ILE HG22 H 8.293 6.593 -14.677 1.00 . A A . 43 ILE HG22 1 1
8 10479 1 1 43 ILE HG23 H 9.843 6.378 -15.492 1.00 . A A . 43 ILE HG23 1 1
8 10480 1 1 43 ILE N N 10.070 3.832 -16.126 1.00 . A A . 43 ILE N 1 1
8 10481 1 1 43 ILE O O 7.742 5.197 -16.808 1.00 . A A . 43 ILE O 1 1
8 10482 1 1 44 HIS C C 4.328 5.091 -14.818 1.00 . A A . 44 HIS C 1 1
8 10483 1 1 44 HIS CA C 5.249 4.601 -15.937 1.00 . A A . 44 HIS CA 1 1
8 10484 1 1 44 HIS CB C 4.634 3.397 -16.648 1.00 . A A . 44 HIS CB 1 1
8 10485 1 1 44 HIS CD2 C 5.632 2.732 -18.985 1.00 . A A . 44 HIS CD2 1 1
8 10486 1 1 44 HIS CE1 C 4.748 4.315 -20.169 1.00 . A A . 44 HIS CE1 1 1
8 10487 1 1 44 HIS CG C 4.888 3.501 -18.126 1.00 . A A . 44 HIS CG 1 1
8 10488 1 1 44 HIS H H 6.494 3.509 -14.565 1.00 . A A . 44 HIS H 1 1
8 10489 1 1 44 HIS HA H 5.443 5.391 -16.643 1.00 . A A . 44 HIS HA 1 1
8 10490 1 1 44 HIS HB2 H 5.080 2.488 -16.268 1.00 . A A . 44 HIS HB2 1 1
8 10491 1 1 44 HIS HB3 H 3.571 3.377 -16.467 1.00 . A A . 44 HIS HB3 1 1
8 10492 1 1 44 HIS HD1 H 3.746 5.227 -18.587 1.00 . A A . 44 HIS HD1 1 1
8 10493 1 1 44 HIS HD2 H 6.200 1.859 -18.702 1.00 . A A . 44 HIS HD2 1 1
8 10494 1 1 44 HIS HE1 H 4.472 4.948 -21.001 1.00 . A A . 44 HIS HE1 1 1
8 10495 1 1 44 HIS N N 6.521 4.101 -15.345 1.00 . A A . 44 HIS N 1 1
8 10496 1 1 44 HIS ND1 N 4.333 4.507 -18.903 1.00 . A A . 44 HIS ND1 1 1
8 10497 1 1 44 HIS NE2 N 5.542 3.246 -20.274 1.00 . A A . 44 HIS NE2 1 1
8 10498 1 1 44 HIS O O 4.693 5.081 -13.660 1.00 . A A . 44 HIS O 1 1
8 10499 1 1 45 GLU C C 0.761 5.738 -14.455 1.00 . A A . 45 GLU C 1 1
8 10500 1 1 45 GLU CA C 2.219 6.010 -14.080 1.00 . A A . 45 GLU CA 1 1
8 10501 1 1 45 GLU CB C 2.473 7.515 -14.003 1.00 . A A . 45 GLU CB 1 1
8 10502 1 1 45 GLU CD C 2.681 9.572 -15.405 1.00 . A A . 45 GLU CD 1 1
8 10503 1 1 45 GLU CG C 2.083 8.166 -15.332 1.00 . A A . 45 GLU CG 1 1
8 10504 1 1 45 GLU H H 2.860 5.526 -16.083 1.00 . A A . 45 GLU H 1 1
8 10505 1 1 45 GLU HA H 2.457 5.551 -13.136 1.00 . A A . 45 GLU HA 1 1
8 10506 1 1 45 GLU HB2 H 1.881 7.939 -13.204 1.00 . A A . 45 GLU HB2 1 1
8 10507 1 1 45 GLU HB3 H 3.519 7.693 -13.809 1.00 . A A . 45 GLU HB3 1 1
8 10508 1 1 45 GLU HG2 H 2.461 7.570 -16.150 1.00 . A A . 45 GLU HG2 1 1
8 10509 1 1 45 GLU HG3 H 1.008 8.230 -15.400 1.00 . A A . 45 GLU HG3 1 1
8 10510 1 1 45 GLU N N 3.142 5.521 -15.145 1.00 . A A . 45 GLU N 1 1
8 10511 1 1 45 GLU O O 0.296 6.129 -15.507 1.00 . A A . 45 GLU O 1 1
8 10512 1 1 45 GLU OE1 O 2.414 10.355 -14.508 1.00 . A A . 45 GLU OE1 1 1
8 10513 1 1 45 GLU OE2 O 3.394 9.842 -16.357 1.00 . A A . 45 GLU OE2 1 1
8 10514 1 1 46 LEU C C -2.273 5.929 -13.313 1.00 . A A . 46 LEU C 1 1
8 10515 1 1 46 LEU CA C -1.401 4.802 -13.887 1.00 . A A . 46 LEU CA 1 1
8 10516 1 1 46 LEU CB C -1.698 3.472 -13.192 1.00 . A A . 46 LEU CB 1 1
8 10517 1 1 46 LEU CD1 C -2.543 2.393 -15.285 1.00 . A A . 46 LEU CD1 1 1
8 10518 1 1 46 LEU CD2 C -3.283 1.546 -13.053 1.00 . A A . 46 LEU CD2 1 1
8 10519 1 1 46 LEU CG C -2.901 2.796 -13.853 1.00 . A A . 46 LEU CG 1 1
8 10520 1 1 46 LEU H H 0.423 4.789 -12.744 1.00 . A A . 46 LEU H 1 1
8 10521 1 1 46 LEU HA H -1.557 4.708 -14.950 1.00 . A A . 46 LEU HA 1 1
8 10522 1 1 46 LEU HB2 H -0.838 2.827 -13.268 1.00 . A A . 46 LEU HB2 1 1
8 10523 1 1 46 LEU HB3 H -1.917 3.653 -12.156 1.00 . A A . 46 LEU HB3 1 1
8 10524 1 1 46 LEU HD11 H -3.340 1.793 -15.700 1.00 . A A . 46 LEU HD11 1 1
8 10525 1 1 46 LEU HD12 H -1.627 1.821 -15.279 1.00 . A A . 46 LEU HD12 1 1
8 10526 1 1 46 LEU HD13 H -2.411 3.280 -15.886 1.00 . A A . 46 LEU HD13 1 1
8 10527 1 1 46 LEU HD21 H -4.337 1.576 -12.822 1.00 . A A . 46 LEU HD21 1 1
8 10528 1 1 46 LEU HD22 H -2.714 1.519 -12.136 1.00 . A A . 46 LEU HD22 1 1
8 10529 1 1 46 LEU HD23 H -3.067 0.664 -13.638 1.00 . A A . 46 LEU HD23 1 1
8 10530 1 1 46 LEU HG H -3.734 3.482 -13.871 1.00 . A A . 46 LEU HG 1 1
8 10531 1 1 46 LEU N N 0.031 5.084 -13.591 1.00 . A A . 46 LEU N 1 1
8 10532 1 1 46 LEU O O -2.334 6.133 -12.107 1.00 . A A . 46 LEU O 1 1
8 10533 1 1 47 PHE C C -5.249 7.312 -13.401 1.00 . A A . 47 PHE C 1 1
8 10534 1 1 47 PHE CA C -3.801 7.784 -13.703 1.00 . A A . 47 PHE CA 1 1
8 10535 1 1 47 PHE CB C -3.803 8.786 -14.861 1.00 . A A . 47 PHE CB 1 1
8 10536 1 1 47 PHE CD1 C -1.805 10.045 -13.960 1.00 . A A . 47 PHE CD1 1 1
8 10537 1 1 47 PHE CD2 C -3.818 11.286 -14.501 1.00 . A A . 47 PHE CD2 1 1
8 10538 1 1 47 PHE CE1 C -1.180 11.235 -13.562 1.00 . A A . 47 PHE CE1 1 1
8 10539 1 1 47 PHE CE2 C -3.192 12.475 -14.102 1.00 . A A . 47 PHE CE2 1 1
8 10540 1 1 47 PHE CG C -3.125 10.071 -14.429 1.00 . A A . 47 PHE CG 1 1
8 10541 1 1 47 PHE CZ C -1.873 12.449 -13.634 1.00 . A A . 47 PHE CZ 1 1
8 10542 1 1 47 PHE H H -2.865 6.476 -15.128 1.00 . A A . 47 PHE H 1 1
8 10543 1 1 47 PHE HA H -3.371 8.243 -12.830 1.00 . A A . 47 PHE HA 1 1
8 10544 1 1 47 PHE HB2 H -3.272 8.365 -15.701 1.00 . A A . 47 PHE HB2 1 1
8 10545 1 1 47 PHE HB3 H -4.821 9.000 -15.150 1.00 . A A . 47 PHE HB3 1 1
8 10546 1 1 47 PHE HD1 H -1.270 9.109 -13.903 1.00 . A A . 47 PHE HD1 1 1
8 10547 1 1 47 PHE HD2 H -4.835 11.308 -14.864 1.00 . A A . 47 PHE HD2 1 1
8 10548 1 1 47 PHE HE1 H -0.162 11.216 -13.200 1.00 . A A . 47 PHE HE1 1 1
8 10549 1 1 47 PHE HE2 H -3.727 13.412 -14.158 1.00 . A A . 47 PHE HE2 1 1
8 10550 1 1 47 PHE HZ H -1.392 13.367 -13.327 1.00 . A A . 47 PHE HZ 1 1
8 10551 1 1 47 PHE N N -2.938 6.663 -14.170 1.00 . A A . 47 PHE N 1 1
8 10552 1 1 47 PHE O O -5.904 7.890 -12.556 1.00 . A A . 47 PHE O 1 1
8 10553 1 1 48 PRO C C -7.203 5.094 -12.517 1.00 . A A . 48 PRO C 1 1
8 10554 1 1 48 PRO CA C -7.104 5.808 -13.864 1.00 . A A . 48 PRO CA 1 1
8 10555 1 1 48 PRO CB C -7.378 4.856 -15.023 1.00 . A A . 48 PRO CB 1 1
8 10556 1 1 48 PRO CD C -5.047 5.491 -15.149 1.00 . A A . 48 PRO CD 1 1
8 10557 1 1 48 PRO CG C -6.031 4.389 -15.472 1.00 . A A . 48 PRO CG 1 1
8 10558 1 1 48 PRO HA H -7.791 6.633 -13.899 1.00 . A A . 48 PRO HA 1 1
8 10559 1 1 48 PRO HB2 H -7.975 4.017 -14.684 1.00 . A A . 48 PRO HB2 1 1
8 10560 1 1 48 PRO HB3 H -7.876 5.373 -15.826 1.00 . A A . 48 PRO HB3 1 1
8 10561 1 1 48 PRO HD2 H -4.132 5.063 -14.774 1.00 . A A . 48 PRO HD2 1 1
8 10562 1 1 48 PRO HD3 H -4.859 6.102 -16.018 1.00 . A A . 48 PRO HD3 1 1
8 10563 1 1 48 PRO HG2 H -5.761 3.482 -14.945 1.00 . A A . 48 PRO HG2 1 1
8 10564 1 1 48 PRO HG3 H -6.038 4.210 -16.534 1.00 . A A . 48 PRO HG3 1 1
8 10565 1 1 48 PRO N N -5.724 6.284 -14.104 1.00 . A A . 48 PRO N 1 1
8 10566 1 1 48 PRO O O -6.831 3.946 -12.377 1.00 . A A . 48 PRO O 1 1
8 10567 1 1 49 ALA C C -8.930 4.097 -10.170 1.00 . A A . 49 ALA C 1 1
8 10568 1 1 49 ALA CA C -7.829 5.166 -10.173 1.00 . A A . 49 ALA CA 1 1
8 10569 1 1 49 ALA CB C -8.211 6.328 -9.262 1.00 . A A . 49 ALA CB 1 1
8 10570 1 1 49 ALA H H -7.987 6.705 -11.669 1.00 . A A . 49 ALA H 1 1
8 10571 1 1 49 ALA HA H -6.890 4.743 -9.858 1.00 . A A . 49 ALA HA 1 1
8 10572 1 1 49 ALA HB1 H -7.982 7.262 -9.757 1.00 . A A . 49 ALA HB1 1 1
8 10573 1 1 49 ALA HB2 H -7.653 6.263 -8.342 1.00 . A A . 49 ALA HB2 1 1
8 10574 1 1 49 ALA HB3 H -9.267 6.285 -9.047 1.00 . A A . 49 ALA HB3 1 1
8 10575 1 1 49 ALA N N -7.700 5.779 -11.524 1.00 . A A . 49 ALA N 1 1
8 10576 1 1 49 ALA O O -9.555 3.846 -11.181 1.00 . A A . 49 ALA O 1 1
8 10577 1 1 50 PRO C C -11.555 3.066 -8.881 1.00 . A A . 50 PRO C 1 1
8 10578 1 1 50 PRO CA C -10.156 2.450 -8.870 1.00 . A A . 50 PRO CA 1 1
8 10579 1 1 50 PRO CB C -9.849 1.837 -7.512 1.00 . A A . 50 PRO CB 1 1
8 10580 1 1 50 PRO CD C -8.406 3.760 -7.771 1.00 . A A . 50 PRO CD 1 1
8 10581 1 1 50 PRO CG C -9.135 2.915 -6.752 1.00 . A A . 50 PRO CG 1 1
8 10582 1 1 50 PRO HA H -10.063 1.707 -9.641 1.00 . A A . 50 PRO HA 1 1
8 10583 1 1 50 PRO HB2 H -10.766 1.561 -7.008 1.00 . A A . 50 PRO HB2 1 1
8 10584 1 1 50 PRO HB3 H -9.206 0.979 -7.623 1.00 . A A . 50 PRO HB3 1 1
8 10585 1 1 50 PRO HD2 H -8.464 4.808 -7.503 1.00 . A A . 50 PRO HD2 1 1
8 10586 1 1 50 PRO HD3 H -7.380 3.445 -7.860 1.00 . A A . 50 PRO HD3 1 1
8 10587 1 1 50 PRO HG2 H -9.851 3.522 -6.211 1.00 . A A . 50 PRO HG2 1 1
8 10588 1 1 50 PRO HG3 H -8.426 2.480 -6.069 1.00 . A A . 50 PRO HG3 1 1
8 10589 1 1 50 PRO N N -9.125 3.504 -9.021 1.00 . A A . 50 PRO N 1 1
8 10590 1 1 50 PRO O O -11.734 4.220 -9.216 1.00 . A A . 50 PRO O 1 1
8 10591 1 1 51 ASP C C -14.571 2.673 -7.135 1.00 . A A . 51 ASP C 1 1
8 10592 1 1 51 ASP CA C -13.935 2.839 -8.521 1.00 . A A . 51 ASP CA 1 1
8 10593 1 1 51 ASP CB C -14.675 1.998 -9.555 1.00 . A A . 51 ASP CB 1 1
8 10594 1 1 51 ASP CG C -16.120 2.487 -9.672 1.00 . A A . 51 ASP CG 1 1
8 10595 1 1 51 ASP H H -12.379 1.373 -8.263 1.00 . A A . 51 ASP H 1 1
8 10596 1 1 51 ASP HA H -13.940 3.873 -8.815 1.00 . A A . 51 ASP HA 1 1
8 10597 1 1 51 ASP HB2 H -14.181 2.092 -10.514 1.00 . A A . 51 ASP HB2 1 1
8 10598 1 1 51 ASP HB3 H -14.669 0.963 -9.248 1.00 . A A . 51 ASP HB3 1 1
8 10599 1 1 51 ASP N N -12.547 2.302 -8.524 1.00 . A A . 51 ASP N 1 1
8 10600 1 1 51 ASP O O -15.437 3.431 -6.745 1.00 . A A . 51 ASP O 1 1
8 10601 1 1 51 ASP OD1 O -16.307 3.670 -9.910 1.00 . A A . 51 ASP OD1 1 1
8 10602 1 1 51 ASP OD2 O -17.015 1.672 -9.522 1.00 . A A . 51 ASP OD2 1 1
8 10603 1 1 52 GLY C C -14.497 0.037 -4.589 1.00 . A A . 52 GLY C 1 1
8 10604 1 1 52 GLY CA C -14.739 1.477 -5.036 1.00 . A A . 52 GLY CA 1 1
8 10605 1 1 52 GLY H H -13.456 1.083 -6.722 1.00 . A A . 52 GLY H 1 1
8 10606 1 1 52 GLY HA2 H -14.273 2.157 -4.334 1.00 . A A . 52 GLY HA2 1 1
8 10607 1 1 52 GLY HA3 H -15.800 1.667 -5.071 1.00 . A A . 52 GLY HA3 1 1
8 10608 1 1 52 GLY N N -14.153 1.686 -6.391 1.00 . A A . 52 GLY N 1 1
8 10609 1 1 52 GLY O O -14.003 -0.212 -3.507 1.00 . A A . 52 GLY O 1 1
8 10610 1 1 53 GLU C C -13.305 -2.850 -5.589 1.00 . A A . 53 GLU C 1 1
8 10611 1 1 53 GLU CA C -14.634 -2.340 -5.025 1.00 . A A . 53 GLU CA 1 1
8 10612 1 1 53 GLU CB C -15.805 -3.097 -5.650 1.00 . A A . 53 GLU CB 1 1
8 10613 1 1 53 GLU CD C -17.862 -4.425 -5.164 1.00 . A A . 53 GLU CD 1 1
8 10614 1 1 53 GLU CG C -16.638 -3.749 -4.546 1.00 . A A . 53 GLU CG 1 1
8 10615 1 1 53 GLU H H -15.241 -0.698 -6.273 1.00 . A A . 53 GLU H 1 1
8 10616 1 1 53 GLU HA H -14.656 -2.446 -3.957 1.00 . A A . 53 GLU HA 1 1
8 10617 1 1 53 GLU HB2 H -16.422 -2.407 -6.208 1.00 . A A . 53 GLU HB2 1 1
8 10618 1 1 53 GLU HB3 H -15.427 -3.860 -6.313 1.00 . A A . 53 GLU HB3 1 1
8 10619 1 1 53 GLU HG2 H -16.037 -4.488 -4.032 1.00 . A A . 53 GLU HG2 1 1
8 10620 1 1 53 GLU HG3 H -16.960 -2.995 -3.845 1.00 . A A . 53 GLU HG3 1 1
8 10621 1 1 53 GLU N N -14.843 -0.916 -5.409 1.00 . A A . 53 GLU N 1 1
8 10622 1 1 53 GLU O O -13.058 -4.037 -5.640 1.00 . A A . 53 GLU O 1 1
8 10623 1 1 53 GLU OE1 O -18.584 -3.754 -5.883 1.00 . A A . 53 GLU OE1 1 1
8 10624 1 1 53 GLU OE2 O -18.058 -5.601 -4.906 1.00 . A A . 53 GLU OE2 1 1
8 10625 1 1 54 GLU C C -9.984 -1.874 -5.716 1.00 . A A . 54 GLU C 1 1
8 10626 1 1 54 GLU CA C -11.138 -2.403 -6.574 1.00 . A A . 54 GLU CA 1 1
8 10627 1 1 54 GLU CB C -11.085 -1.798 -7.975 1.00 . A A . 54 GLU CB 1 1
8 10628 1 1 54 GLU CD C -10.040 -3.384 -9.601 1.00 . A A . 54 GLU CD 1 1
8 10629 1 1 54 GLU CG C -11.363 -2.889 -9.015 1.00 . A A . 54 GLU CG 1 1
8 10630 1 1 54 GLU H H -12.666 -1.006 -5.964 1.00 . A A . 54 GLU H 1 1
8 10631 1 1 54 GLU HA H -11.099 -3.477 -6.636 1.00 . A A . 54 GLU HA 1 1
8 10632 1 1 54 GLU HB2 H -11.830 -1.021 -8.060 1.00 . A A . 54 GLU HB2 1 1
8 10633 1 1 54 GLU HB3 H -10.107 -1.379 -8.150 1.00 . A A . 54 GLU HB3 1 1
8 10634 1 1 54 GLU HG2 H -11.880 -3.712 -8.543 1.00 . A A . 54 GLU HG2 1 1
8 10635 1 1 54 GLU HG3 H -11.975 -2.484 -9.806 1.00 . A A . 54 GLU HG3 1 1
8 10636 1 1 54 GLU N N -12.448 -1.962 -6.013 1.00 . A A . 54 GLU N 1 1
8 10637 1 1 54 GLU O O -9.255 -0.989 -6.119 1.00 . A A . 54 GLU O 1 1
8 10638 1 1 54 GLU OE1 O -9.090 -3.512 -8.846 1.00 . A A . 54 GLU OE1 1 1
8 10639 1 1 54 GLU OE2 O -9.999 -3.628 -10.796 1.00 . A A . 54 GLU OE2 1 1
8 10640 1 1 55 ASP C C -7.383 -2.589 -4.090 1.00 . A A . 55 ASP C 1 1
8 10641 1 1 55 ASP CA C -8.701 -1.939 -3.661 1.00 . A A . 55 ASP CA 1 1
8 10642 1 1 55 ASP CB C -9.088 -2.385 -2.254 1.00 . A A . 55 ASP CB 1 1
8 10643 1 1 55 ASP CG C -9.248 -3.905 -2.226 1.00 . A A . 55 ASP CG 1 1
8 10644 1 1 55 ASP H H -10.408 -3.125 -4.232 1.00 . A A . 55 ASP H 1 1
8 10645 1 1 55 ASP HA H -8.622 -0.866 -3.700 1.00 . A A . 55 ASP HA 1 1
8 10646 1 1 55 ASP HB2 H -8.316 -2.091 -1.558 1.00 . A A . 55 ASP HB2 1 1
8 10647 1 1 55 ASP HB3 H -10.021 -1.923 -1.973 1.00 . A A . 55 ASP HB3 1 1
8 10648 1 1 55 ASP N N -9.811 -2.410 -4.538 1.00 . A A . 55 ASP N 1 1
8 10649 1 1 55 ASP O O -6.364 -2.439 -3.444 1.00 . A A . 55 ASP O 1 1
8 10650 1 1 55 ASP OD1 O -9.945 -4.424 -3.082 1.00 . A A . 55 ASP OD1 1 1
8 10651 1 1 55 ASP OD2 O -8.671 -4.525 -1.347 1.00 . A A . 55 ASP OD2 1 1
8 10652 1 1 56 THR C C -5.751 -3.415 -7.027 1.00 . A A . 56 THR C 1 1
8 10653 1 1 56 THR CA C -6.146 -3.966 -5.653 1.00 . A A . 56 THR CA 1 1
8 10654 1 1 56 THR CB C -6.490 -5.454 -5.746 1.00 . A A . 56 THR CB 1 1
8 10655 1 1 56 THR CG2 C -6.722 -6.010 -4.341 1.00 . A A . 56 THR CG2 1 1
8 10656 1 1 56 THR H H -8.227 -3.416 -5.686 1.00 . A A . 56 THR H 1 1
8 10657 1 1 56 THR HA H -5.350 -3.815 -4.945 1.00 . A A . 56 THR HA 1 1
8 10658 1 1 56 THR HB H -5.675 -5.983 -6.207 1.00 . A A . 56 THR HB 1 1
8 10659 1 1 56 THR HG1 H -7.703 -6.533 -6.817 1.00 . A A . 56 THR HG1 1 1
8 10660 1 1 56 THR HG21 H -6.409 -7.043 -4.308 1.00 . A A . 56 THR HG21 1 1
8 10661 1 1 56 THR HG22 H -7.772 -5.944 -4.097 1.00 . A A . 56 THR HG22 1 1
8 10662 1 1 56 THR HG23 H -6.149 -5.436 -3.628 1.00 . A A . 56 THR HG23 1 1
8 10663 1 1 56 THR N N -7.396 -3.308 -5.179 1.00 . A A . 56 THR N 1 1
8 10664 1 1 56 THR O O -6.438 -2.591 -7.596 1.00 . A A . 56 THR O 1 1
8 10665 1 1 56 THR OG1 O -7.667 -5.619 -6.526 1.00 . A A . 56 THR OG1 1 1
8 10666 1 1 57 ALA C C -4.135 -4.495 -9.907 1.00 . A A . 57 ALA C 1 1
8 10667 1 1 57 ALA CA C -4.209 -3.353 -8.893 1.00 . A A . 57 ALA CA 1 1
8 10668 1 1 57 ALA CB C -2.821 -2.763 -8.661 1.00 . A A . 57 ALA CB 1 1
8 10669 1 1 57 ALA H H -4.104 -4.518 -7.085 1.00 . A A . 57 ALA H 1 1
8 10670 1 1 57 ALA HA H -4.878 -2.585 -9.243 1.00 . A A . 57 ALA HA 1 1
8 10671 1 1 57 ALA HB1 H -2.814 -1.727 -8.965 1.00 . A A . 57 ALA HB1 1 1
8 10672 1 1 57 ALA HB2 H -2.093 -3.314 -9.240 1.00 . A A . 57 ALA HB2 1 1
8 10673 1 1 57 ALA HB3 H -2.573 -2.832 -7.613 1.00 . A A . 57 ALA HB3 1 1
8 10674 1 1 57 ALA N N -4.646 -3.859 -7.560 1.00 . A A . 57 ALA N 1 1
8 10675 1 1 57 ALA O O -3.477 -5.497 -9.686 1.00 . A A . 57 ALA O 1 1
8 10676 1 1 58 GLU C C -3.823 -4.966 -13.197 1.00 . A A . 58 GLU C 1 1
8 10677 1 1 58 GLU CA C -4.760 -5.401 -12.070 1.00 . A A . 58 GLU CA 1 1
8 10678 1 1 58 GLU CB C -6.202 -5.512 -12.569 1.00 . A A . 58 GLU CB 1 1
8 10679 1 1 58 GLU CD C -8.032 -7.191 -12.276 1.00 . A A . 58 GLU CD 1 1
8 10680 1 1 58 GLU CG C -6.582 -6.988 -12.719 1.00 . A A . 58 GLU CG 1 1
8 10681 1 1 58 GLU H H -5.305 -3.520 -11.177 1.00 . A A . 58 GLU H 1 1
8 10682 1 1 58 GLU HA H -4.438 -6.341 -11.655 1.00 . A A . 58 GLU HA 1 1
8 10683 1 1 58 GLU HB2 H -6.865 -5.040 -11.856 1.00 . A A . 58 GLU HB2 1 1
8 10684 1 1 58 GLU HB3 H -6.292 -5.020 -13.524 1.00 . A A . 58 GLU HB3 1 1
8 10685 1 1 58 GLU HG2 H -6.475 -7.285 -13.752 1.00 . A A . 58 GLU HG2 1 1
8 10686 1 1 58 GLU HG3 H -5.931 -7.591 -12.102 1.00 . A A . 58 GLU HG3 1 1
8 10687 1 1 58 GLU N N -4.794 -4.341 -11.023 1.00 . A A . 58 GLU N 1 1
8 10688 1 1 58 GLU O O -4.253 -4.491 -14.229 1.00 . A A . 58 GLU O 1 1
8 10689 1 1 58 GLU OE1 O -8.900 -6.559 -12.855 1.00 . A A . 58 GLU OE1 1 1
8 10690 1 1 58 GLU OE2 O -8.250 -7.974 -11.366 1.00 . A A . 58 GLU OE2 1 1
8 10691 1 1 59 LEU C C -1.456 -5.843 -15.076 1.00 . A A . 59 LEU C 1 1
8 10692 1 1 59 LEU CA C -1.571 -4.726 -14.060 1.00 . A A . 59 LEU CA 1 1
8 10693 1 1 59 LEU CB C -0.245 -4.513 -13.331 1.00 . A A . 59 LEU CB 1 1
8 10694 1 1 59 LEU CD1 C 1.088 -2.918 -11.944 1.00 . A A . 59 LEU CD1 1 1
8 10695 1 1 59 LEU CD2 C -0.326 -2.065 -13.819 1.00 . A A . 59 LEU CD2 1 1
8 10696 1 1 59 LEU CG C -0.221 -3.117 -12.711 1.00 . A A . 59 LEU CG 1 1
8 10697 1 1 59 LEU H H -2.219 -5.516 -12.169 1.00 . A A . 59 LEU H 1 1
8 10698 1 1 59 LEU HA H -1.885 -3.811 -14.534 1.00 . A A . 59 LEU HA 1 1
8 10699 1 1 59 LEU HB2 H -0.139 -5.253 -12.556 1.00 . A A . 59 LEU HB2 1 1
8 10700 1 1 59 LEU HB3 H 0.571 -4.606 -14.033 1.00 . A A . 59 LEU HB3 1 1
8 10701 1 1 59 LEU HD11 H 1.212 -1.872 -11.708 1.00 . A A . 59 LEU HD11 1 1
8 10702 1 1 59 LEU HD12 H 1.916 -3.250 -12.553 1.00 . A A . 59 LEU HD12 1 1
8 10703 1 1 59 LEU HD13 H 1.060 -3.494 -11.031 1.00 . A A . 59 LEU HD13 1 1
8 10704 1 1 59 LEU HD21 H 0.594 -1.502 -13.871 1.00 . A A . 59 LEU HD21 1 1
8 10705 1 1 59 LEU HD22 H -1.146 -1.396 -13.604 1.00 . A A . 59 LEU HD22 1 1
8 10706 1 1 59 LEU HD23 H -0.501 -2.555 -14.765 1.00 . A A . 59 LEU HD23 1 1
8 10707 1 1 59 LEU HG H -1.055 -3.011 -12.032 1.00 . A A . 59 LEU HG 1 1
8 10708 1 1 59 LEU N N -2.540 -5.126 -13.004 1.00 . A A . 59 LEU N 1 1
8 10709 1 1 59 LEU O O -0.585 -6.686 -15.000 1.00 . A A . 59 LEU O 1 1
8 10710 1 1 60 GLN C C -1.699 -6.427 -18.333 1.00 . A A . 60 GLN C 1 1
8 10711 1 1 60 GLN CA C -2.311 -6.945 -17.029 1.00 . A A . 60 GLN CA 1 1
8 10712 1 1 60 GLN CB C -3.773 -7.324 -17.217 1.00 . A A . 60 GLN CB 1 1
8 10713 1 1 60 GLN CD C -5.929 -7.796 -16.032 1.00 . A A . 60 GLN CD 1 1
8 10714 1 1 60 GLN CG C -4.442 -7.487 -15.843 1.00 . A A . 60 GLN CG 1 1
8 10715 1 1 60 GLN H H -3.046 -5.188 -16.045 1.00 . A A . 60 GLN H 1 1
8 10716 1 1 60 GLN HA H -1.757 -7.789 -16.666 1.00 . A A . 60 GLN HA 1 1
8 10717 1 1 60 GLN HB2 H -4.274 -6.546 -17.771 1.00 . A A . 60 GLN HB2 1 1
8 10718 1 1 60 GLN HB3 H -3.836 -8.251 -17.756 1.00 . A A . 60 GLN HB3 1 1
8 10719 1 1 60 GLN HE21 H -6.386 -5.951 -16.604 1.00 . A A . 60 GLN HE21 1 1
8 10720 1 1 60 GLN HE22 H -7.688 -7.039 -16.554 1.00 . A A . 60 GLN HE22 1 1
8 10721 1 1 60 GLN HG2 H -3.970 -8.296 -15.304 1.00 . A A . 60 GLN HG2 1 1
8 10722 1 1 60 GLN HG3 H -4.337 -6.569 -15.278 1.00 . A A . 60 GLN HG3 1 1
8 10723 1 1 60 GLN N N -2.343 -5.870 -16.014 1.00 . A A . 60 GLN N 1 1
8 10724 1 1 60 GLN NE2 N -6.734 -6.850 -16.429 1.00 . A A . 60 GLN NE2 1 1
8 10725 1 1 60 GLN O O -2.250 -5.572 -18.996 1.00 . A A . 60 GLN O 1 1
8 10726 1 1 60 GLN OE1 O -6.361 -8.910 -15.813 1.00 . A A . 60 GLN OE1 1 1
8 10727 1 1 61 GLY C C 1.521 -5.997 -19.624 1.00 . A A . 61 GLY C 1 1
8 10728 1 1 61 GLY CA C 0.107 -6.482 -19.949 1.00 . A A . 61 GLY CA 1 1
8 10729 1 1 61 GLY H H -0.132 -7.624 -18.141 1.00 . A A . 61 GLY H 1 1
8 10730 1 1 61 GLY HA2 H 0.155 -7.303 -20.651 1.00 . A A . 61 GLY HA2 1 1
8 10731 1 1 61 GLY HA3 H -0.459 -5.671 -20.380 1.00 . A A . 61 GLY HA3 1 1
8 10732 1 1 61 GLY N N -0.557 -6.939 -18.696 1.00 . A A . 61 GLY N 1 1
8 10733 1 1 61 GLY O O 1.899 -4.890 -19.955 1.00 . A A . 61 GLY O 1 1
8 10734 1 1 62 LEU C C 4.727 -7.201 -19.427 1.00 . A A . 62 LEU C 1 1
8 10735 1 1 62 LEU CA C 3.698 -6.395 -18.620 1.00 . A A . 62 LEU CA 1 1
8 10736 1 1 62 LEU CB C 3.830 -6.698 -17.127 1.00 . A A . 62 LEU CB 1 1
8 10737 1 1 62 LEU CD1 C 2.712 -6.493 -14.899 1.00 . A A . 62 LEU CD1 1 1
8 10738 1 1 62 LEU CD2 C 2.471 -4.671 -16.591 1.00 . A A . 62 LEU CD2 1 1
8 10739 1 1 62 LEU CG C 2.589 -6.183 -16.393 1.00 . A A . 62 LEU CG 1 1
8 10740 1 1 62 LEU H H 1.981 -7.702 -18.711 1.00 . A A . 62 LEU H 1 1
8 10741 1 1 62 LEU HA H 3.827 -5.340 -18.794 1.00 . A A . 62 LEU HA 1 1
8 10742 1 1 62 LEU HB2 H 3.918 -7.765 -16.984 1.00 . A A . 62 LEU HB2 1 1
8 10743 1 1 62 LEU HB3 H 4.707 -6.207 -16.736 1.00 . A A . 62 LEU HB3 1 1
8 10744 1 1 62 LEU HD11 H 3.382 -5.782 -14.439 1.00 . A A . 62 LEU HD11 1 1
8 10745 1 1 62 LEU HD12 H 3.101 -7.491 -14.769 1.00 . A A . 62 LEU HD12 1 1
8 10746 1 1 62 LEU HD13 H 1.739 -6.421 -14.436 1.00 . A A . 62 LEU HD13 1 1
8 10747 1 1 62 LEU HD21 H 2.003 -4.231 -15.723 1.00 . A A . 62 LEU HD21 1 1
8 10748 1 1 62 LEU HD22 H 1.871 -4.469 -17.465 1.00 . A A . 62 LEU HD22 1 1
8 10749 1 1 62 LEU HD23 H 3.455 -4.247 -16.723 1.00 . A A . 62 LEU HD23 1 1
8 10750 1 1 62 LEU HG H 1.710 -6.670 -16.789 1.00 . A A . 62 LEU HG 1 1
8 10751 1 1 62 LEU N N 2.306 -6.815 -18.974 1.00 . A A . 62 LEU N 1 1
8 10752 1 1 62 LEU O O 4.401 -7.838 -20.409 1.00 . A A . 62 LEU O 1 1
8 10753 1 1 63 ARG C C 7.498 -9.131 -18.923 1.00 . A A . 63 ARG C 1 1
8 10754 1 1 63 ARG CA C 7.021 -7.933 -19.756 1.00 . A A . 63 ARG CA 1 1
8 10755 1 1 63 ARG CB C 8.159 -6.937 -19.957 1.00 . A A . 63 ARG CB 1 1
8 10756 1 1 63 ARG CD C 9.532 -5.900 -21.763 1.00 . A A . 63 ARG CD 1 1
8 10757 1 1 63 ARG CG C 8.146 -6.428 -21.398 1.00 . A A . 63 ARG CG 1 1
8 10758 1 1 63 ARG CZ C 11.216 -6.704 -23.293 1.00 . A A . 63 ARG CZ 1 1
8 10759 1 1 63 ARG H H 6.205 -6.652 -18.225 1.00 . A A . 63 ARG H 1 1
8 10760 1 1 63 ARG HA H 6.647 -8.263 -20.710 1.00 . A A . 63 ARG HA 1 1
8 10761 1 1 63 ARG HB2 H 8.033 -6.104 -19.279 1.00 . A A . 63 ARG HB2 1 1
8 10762 1 1 63 ARG HB3 H 9.102 -7.423 -19.758 1.00 . A A . 63 ARG HB3 1 1
8 10763 1 1 63 ARG HD2 H 9.447 -4.966 -22.306 1.00 . A A . 63 ARG HD2 1 1
8 10764 1 1 63 ARG HD3 H 10.131 -5.769 -20.877 1.00 . A A . 63 ARG HD3 1 1
8 10765 1 1 63 ARG HE H 9.696 -7.830 -22.699 1.00 . A A . 63 ARG HE 1 1
8 10766 1 1 63 ARG HG2 H 7.881 -7.238 -22.062 1.00 . A A . 63 ARG HG2 1 1
8 10767 1 1 63 ARG HG3 H 7.423 -5.634 -21.493 1.00 . A A . 63 ARG HG3 1 1
8 10768 1 1 63 ARG HH11 H 10.275 -5.726 -24.765 1.00 . A A . 63 ARG HH11 1 1
8 10769 1 1 63 ARG HH12 H 11.995 -5.849 -24.927 1.00 . A A . 63 ARG HH12 1 1
8 10770 1 1 63 ARG HH21 H 12.409 -7.618 -21.972 1.00 . A A . 63 ARG HH21 1 1
8 10771 1 1 63 ARG HH22 H 13.205 -6.922 -23.344 1.00 . A A . 63 ARG HH22 1 1
8 10772 1 1 63 ARG N N 5.967 -7.173 -19.016 1.00 . A A . 63 ARG N 1 1
8 10773 1 1 63 ARG NE N 10.126 -6.951 -22.629 1.00 . A A . 63 ARG NE 1 1
8 10774 1 1 63 ARG NH1 N 11.158 -6.042 -24.416 1.00 . A A . 63 ARG NH1 1 1
8 10775 1 1 63 ARG NH2 N 12.366 -7.113 -22.835 1.00 . A A . 63 ARG NH2 1 1
8 10776 1 1 63 ARG O O 7.542 -9.069 -17.711 1.00 . A A . 63 ARG O 1 1
8 10777 1 1 64 PRO C C 9.786 -11.277 -18.517 1.00 . A A . 64 PRO C 1 1
8 10778 1 1 64 PRO CA C 8.316 -11.416 -18.946 1.00 . A A . 64 PRO CA 1 1
8 10779 1 1 64 PRO CB C 8.178 -12.484 -20.021 1.00 . A A . 64 PRO CB 1 1
8 10780 1 1 64 PRO CD C 7.805 -10.320 -21.071 1.00 . A A . 64 PRO CD 1 1
8 10781 1 1 64 PRO CG C 8.250 -11.745 -21.328 1.00 . A A . 64 PRO CG 1 1
8 10782 1 1 64 PRO HA H 7.693 -11.657 -18.102 1.00 . A A . 64 PRO HA 1 1
8 10783 1 1 64 PRO HB2 H 8.990 -13.198 -19.944 1.00 . A A . 64 PRO HB2 1 1
8 10784 1 1 64 PRO HB3 H 7.229 -12.984 -19.933 1.00 . A A . 64 PRO HB3 1 1
8 10785 1 1 64 PRO HD2 H 8.491 -9.621 -21.535 1.00 . A A . 64 PRO HD2 1 1
8 10786 1 1 64 PRO HD3 H 6.802 -10.165 -21.436 1.00 . A A . 64 PRO HD3 1 1
8 10787 1 1 64 PRO HG2 H 9.268 -11.754 -21.698 1.00 . A A . 64 PRO HG2 1 1
8 10788 1 1 64 PRO HG3 H 7.592 -12.205 -22.048 1.00 . A A . 64 PRO HG3 1 1
8 10789 1 1 64 PRO N N 7.839 -10.184 -19.615 1.00 . A A . 64 PRO N 1 1
8 10790 1 1 64 PRO O O 10.587 -10.667 -19.195 1.00 . A A . 64 PRO O 1 1
8 10791 1 1 65 GLY C C 11.903 -10.338 -16.545 1.00 . A A . 65 GLY C 1 1
8 10792 1 1 65 GLY CA C 11.558 -11.777 -16.931 1.00 . A A . 65 GLY CA 1 1
8 10793 1 1 65 GLY H H 9.483 -12.351 -16.872 1.00 . A A . 65 GLY H 1 1
8 10794 1 1 65 GLY HA2 H 11.688 -12.422 -16.072 1.00 . A A . 65 GLY HA2 1 1
8 10795 1 1 65 GLY HA3 H 12.216 -12.099 -17.724 1.00 . A A . 65 GLY HA3 1 1
8 10796 1 1 65 GLY N N 10.144 -11.857 -17.399 1.00 . A A . 65 GLY N 1 1
8 10797 1 1 65 GLY O O 12.720 -9.698 -17.172 1.00 . A A . 65 GLY O 1 1
8 10798 1 1 66 SER C C 10.954 -8.124 -13.727 1.00 . A A . 66 SER C 1 1
8 10799 1 1 66 SER CA C 11.592 -8.424 -15.089 1.00 . A A . 66 SER CA 1 1
8 10800 1 1 66 SER CB C 10.977 -7.542 -16.172 1.00 . A A . 66 SER CB 1 1
8 10801 1 1 66 SER H H 10.633 -10.359 -15.017 1.00 . A A . 66 SER H 1 1
8 10802 1 1 66 SER HA H 12.658 -8.266 -15.048 1.00 . A A . 66 SER HA 1 1
8 10803 1 1 66 SER HB2 H 10.177 -8.069 -16.658 1.00 . A A . 66 SER HB2 1 1
8 10804 1 1 66 SER HB3 H 10.587 -6.637 -15.720 1.00 . A A . 66 SER HB3 1 1
8 10805 1 1 66 SER HG H 12.394 -6.395 -16.859 1.00 . A A . 66 SER HG 1 1
8 10806 1 1 66 SER N N 11.289 -9.826 -15.513 1.00 . A A . 66 SER N 1 1
8 10807 1 1 66 SER O O 9.770 -8.315 -13.529 1.00 . A A . 66 SER O 1 1
8 10808 1 1 66 SER OG O 11.972 -7.213 -17.135 1.00 . A A . 66 SER OG 1 1
8 10809 1 1 67 GLU C C 10.414 -5.993 -11.502 1.00 . A A . 67 GLU C 1 1
8 10810 1 1 67 GLU CA C 11.173 -7.324 -11.442 1.00 . A A . 67 GLU CA 1 1
8 10811 1 1 67 GLU CB C 12.390 -7.209 -10.522 1.00 . A A . 67 GLU CB 1 1
8 10812 1 1 67 GLU CD C 12.791 -8.814 -8.648 1.00 . A A . 67 GLU CD 1 1
8 10813 1 1 67 GLU CG C 11.993 -7.586 -9.092 1.00 . A A . 67 GLU CG 1 1
8 10814 1 1 67 GLU H H 12.684 -7.496 -12.971 1.00 . A A . 67 GLU H 1 1
8 10815 1 1 67 GLU HA H 10.524 -8.116 -11.101 1.00 . A A . 67 GLU HA 1 1
8 10816 1 1 67 GLU HB2 H 13.166 -7.876 -10.869 1.00 . A A . 67 GLU HB2 1 1
8 10817 1 1 67 GLU HB3 H 12.756 -6.194 -10.536 1.00 . A A . 67 GLU HB3 1 1
8 10818 1 1 67 GLU HG2 H 12.206 -6.759 -8.429 1.00 . A A . 67 GLU HG2 1 1
8 10819 1 1 67 GLU HG3 H 10.939 -7.814 -9.059 1.00 . A A . 67 GLU HG3 1 1
8 10820 1 1 67 GLU N N 11.733 -7.647 -12.788 1.00 . A A . 67 GLU N 1 1
8 10821 1 1 67 GLU O O 10.988 -4.934 -11.347 1.00 . A A . 67 GLU O 1 1
8 10822 1 1 67 GLU OE1 O 13.031 -9.673 -9.480 1.00 . A A . 67 GLU OE1 1 1
8 10823 1 1 67 GLU OE2 O 13.150 -8.873 -7.483 1.00 . A A . 67 GLU OE2 1 1
8 10824 1 1 68 TYR C C 8.207 -4.126 -10.438 1.00 . A A . 68 TYR C 1 1
8 10825 1 1 68 TYR CA C 8.342 -4.778 -11.821 1.00 . A A . 68 TYR CA 1 1
8 10826 1 1 68 TYR CB C 6.972 -5.208 -12.346 1.00 . A A . 68 TYR CB 1 1
8 10827 1 1 68 TYR CD1 C 6.718 -3.779 -14.407 1.00 . A A . 68 TYR CD1 1 1
8 10828 1 1 68 TYR CD2 C 7.113 -6.156 -14.675 1.00 . A A . 68 TYR CD2 1 1
8 10829 1 1 68 TYR CE1 C 6.684 -3.628 -15.799 1.00 . A A . 68 TYR CE1 1 1
8 10830 1 1 68 TYR CE2 C 7.079 -6.006 -16.065 1.00 . A A . 68 TYR CE2 1 1
8 10831 1 1 68 TYR CG C 6.933 -5.044 -13.846 1.00 . A A . 68 TYR CG 1 1
8 10832 1 1 68 TYR CZ C 6.864 -4.742 -16.629 1.00 . A A . 68 TYR CZ 1 1
8 10833 1 1 68 TYR H H 8.691 -6.906 -11.868 1.00 . A A . 68 TYR H 1 1
8 10834 1 1 68 TYR HA H 8.800 -4.095 -12.515 1.00 . A A . 68 TYR HA 1 1
8 10835 1 1 68 TYR HB2 H 6.796 -6.244 -12.092 1.00 . A A . 68 TYR HB2 1 1
8 10836 1 1 68 TYR HB3 H 6.206 -4.593 -11.898 1.00 . A A . 68 TYR HB3 1 1
8 10837 1 1 68 TYR HD1 H 6.578 -2.920 -13.767 1.00 . A A . 68 TYR HD1 1 1
8 10838 1 1 68 TYR HD2 H 7.279 -7.132 -14.242 1.00 . A A . 68 TYR HD2 1 1
8 10839 1 1 68 TYR HE1 H 6.518 -2.652 -16.233 1.00 . A A . 68 TYR HE1 1 1
8 10840 1 1 68 TYR HE2 H 7.220 -6.865 -16.703 1.00 . A A . 68 TYR HE2 1 1
8 10841 1 1 68 TYR HH H 7.726 -4.420 -18.304 1.00 . A A . 68 TYR HH 1 1
8 10842 1 1 68 TYR N N 9.133 -6.041 -11.738 1.00 . A A . 68 TYR N 1 1
8 10843 1 1 68 TYR O O 7.685 -4.713 -9.511 1.00 . A A . 68 TYR O 1 1
8 10844 1 1 68 TYR OH O 6.830 -4.594 -18.002 1.00 . A A . 68 TYR OH 1 1
8 10845 1 1 69 THR C C 7.372 -1.230 -9.028 1.00 . A A . 69 THR C 1 1
8 10846 1 1 69 THR CA C 8.553 -2.206 -8.987 1.00 . A A . 69 THR CA 1 1
8 10847 1 1 69 THR CB C 9.871 -1.446 -8.829 1.00 . A A . 69 THR CB 1 1
8 10848 1 1 69 THR CG2 C 10.028 -0.990 -7.379 1.00 . A A . 69 THR CG2 1 1
8 10849 1 1 69 THR H H 9.072 -2.452 -11.067 1.00 . A A . 69 THR H 1 1
8 10850 1 1 69 THR HA H 8.433 -2.915 -8.186 1.00 . A A . 69 THR HA 1 1
8 10851 1 1 69 THR HB H 9.868 -0.582 -9.473 1.00 . A A . 69 THR HB 1 1
8 10852 1 1 69 THR HG1 H 11.682 -2.117 -8.582 1.00 . A A . 69 THR HG1 1 1
8 10853 1 1 69 THR HG21 H 9.669 -1.764 -6.716 1.00 . A A . 69 THR HG21 1 1
8 10854 1 1 69 THR HG22 H 9.456 -0.088 -7.220 1.00 . A A . 69 THR HG22 1 1
8 10855 1 1 69 THR HG23 H 11.071 -0.797 -7.173 1.00 . A A . 69 THR HG23 1 1
8 10856 1 1 69 THR N N 8.664 -2.908 -10.301 1.00 . A A . 69 THR N 1 1
8 10857 1 1 69 THR O O 7.488 -0.120 -9.509 1.00 . A A . 69 THR O 1 1
8 10858 1 1 69 THR OG1 O 10.953 -2.298 -9.181 1.00 . A A . 69 THR OG1 1 1
8 10859 1 1 70 VAL C C 4.917 0.059 -7.277 1.00 . A A . 70 VAL C 1 1
8 10860 1 1 70 VAL CA C 5.041 -0.741 -8.577 1.00 . A A . 70 VAL CA 1 1
8 10861 1 1 70 VAL CB C 3.854 -1.682 -8.742 1.00 . A A . 70 VAL CB 1 1
8 10862 1 1 70 VAL CG1 C 2.585 -0.862 -8.974 1.00 . A A . 70 VAL CG1 1 1
8 10863 1 1 70 VAL CG2 C 4.097 -2.596 -9.945 1.00 . A A . 70 VAL CG2 1 1
8 10864 1 1 70 VAL H H 6.154 -2.543 -8.174 1.00 . A A . 70 VAL H 1 1
8 10865 1 1 70 VAL HA H 5.097 -0.078 -9.419 1.00 . A A . 70 VAL HA 1 1
8 10866 1 1 70 VAL HB H 3.739 -2.279 -7.849 1.00 . A A . 70 VAL HB 1 1
8 10867 1 1 70 VAL HG11 H 2.739 0.147 -8.621 1.00 . A A . 70 VAL HG11 1 1
8 10868 1 1 70 VAL HG12 H 1.763 -1.312 -8.436 1.00 . A A . 70 VAL HG12 1 1
8 10869 1 1 70 VAL HG13 H 2.358 -0.843 -10.030 1.00 . A A . 70 VAL HG13 1 1
8 10870 1 1 70 VAL HG21 H 4.830 -2.145 -10.598 1.00 . A A . 70 VAL HG21 1 1
8 10871 1 1 70 VAL HG22 H 3.173 -2.737 -10.484 1.00 . A A . 70 VAL HG22 1 1
8 10872 1 1 70 VAL HG23 H 4.463 -3.553 -9.601 1.00 . A A . 70 VAL HG23 1 1
8 10873 1 1 70 VAL N N 6.232 -1.640 -8.545 1.00 . A A . 70 VAL N 1 1
8 10874 1 1 70 VAL O O 5.096 -0.461 -6.193 1.00 . A A . 70 VAL O 1 1
8 10875 1 1 71 SER C C 2.976 2.531 -5.957 1.00 . A A . 71 SER C 1 1
8 10876 1 1 71 SER CA C 4.449 2.168 -6.158 1.00 . A A . 71 SER CA 1 1
8 10877 1 1 71 SER CB C 5.278 3.421 -6.429 1.00 . A A . 71 SER CB 1 1
8 10878 1 1 71 SER H H 4.454 1.719 -8.272 1.00 . A A . 71 SER H 1 1
8 10879 1 1 71 SER HA H 4.831 1.650 -5.293 1.00 . A A . 71 SER HA 1 1
8 10880 1 1 71 SER HB2 H 4.719 4.294 -6.139 1.00 . A A . 71 SER HB2 1 1
8 10881 1 1 71 SER HB3 H 6.195 3.377 -5.852 1.00 . A A . 71 SER HB3 1 1
8 10882 1 1 71 SER HG H 4.898 4.029 -8.239 1.00 . A A . 71 SER HG 1 1
8 10883 1 1 71 SER N N 4.600 1.323 -7.383 1.00 . A A . 71 SER N 1 1
8 10884 1 1 71 SER O O 2.309 2.989 -6.865 1.00 . A A . 71 SER O 1 1
8 10885 1 1 71 SER OG O 5.579 3.499 -7.818 1.00 . A A . 71 SER OG 1 1
8 10886 1 1 72 VAL C C 0.912 3.910 -3.650 1.00 . A A . 72 VAL C 1 1
8 10887 1 1 72 VAL CA C 1.025 2.657 -4.523 1.00 . A A . 72 VAL CA 1 1
8 10888 1 1 72 VAL CB C 0.471 1.438 -3.788 1.00 . A A . 72 VAL CB 1 1
8 10889 1 1 72 VAL CG1 C -0.999 1.675 -3.439 1.00 . A A . 72 VAL CG1 1 1
8 10890 1 1 72 VAL CG2 C 0.590 0.205 -4.687 1.00 . A A . 72 VAL CG2 1 1
8 10891 1 1 72 VAL H H 3.014 1.953 -4.058 1.00 . A A . 72 VAL H 1 1
8 10892 1 1 72 VAL HA H 0.500 2.795 -5.452 1.00 . A A . 72 VAL HA 1 1
8 10893 1 1 72 VAL HB H 1.035 1.279 -2.879 1.00 . A A . 72 VAL HB 1 1
8 10894 1 1 72 VAL HG11 H -1.617 1.418 -4.287 1.00 . A A . 72 VAL HG11 1 1
8 10895 1 1 72 VAL HG12 H -1.147 2.715 -3.187 1.00 . A A . 72 VAL HG12 1 1
8 10896 1 1 72 VAL HG13 H -1.273 1.058 -2.595 1.00 . A A . 72 VAL HG13 1 1
8 10897 1 1 72 VAL HG21 H 1.514 0.253 -5.245 1.00 . A A . 72 VAL HG21 1 1
8 10898 1 1 72 VAL HG22 H -0.243 0.177 -5.374 1.00 . A A . 72 VAL HG22 1 1
8 10899 1 1 72 VAL HG23 H 0.585 -0.688 -4.079 1.00 . A A . 72 VAL HG23 1 1
8 10900 1 1 72 VAL N N 2.460 2.327 -4.777 1.00 . A A . 72 VAL N 1 1
8 10901 1 1 72 VAL O O 1.462 3.976 -2.569 1.00 . A A . 72 VAL O 1 1
8 10902 1 1 73 VAL C C -1.381 6.673 -3.342 1.00 . A A . 73 VAL C 1 1
8 10903 1 1 73 VAL CA C 0.064 6.158 -3.301 1.00 . A A . 73 VAL CA 1 1
8 10904 1 1 73 VAL CB C 1.005 7.164 -3.958 1.00 . A A . 73 VAL CB 1 1
8 10905 1 1 73 VAL CG1 C 0.993 8.469 -3.160 1.00 . A A . 73 VAL CG1 1 1
8 10906 1 1 73 VAL CG2 C 2.426 6.593 -3.981 1.00 . A A . 73 VAL CG2 1 1
8 10907 1 1 73 VAL H H -0.232 4.842 -4.990 1.00 . A A . 73 VAL H 1 1
8 10908 1 1 73 VAL HA H 0.369 5.978 -2.285 1.00 . A A . 73 VAL HA 1 1
8 10909 1 1 73 VAL HB H 0.676 7.357 -4.970 1.00 . A A . 73 VAL HB 1 1
8 10910 1 1 73 VAL HG11 H 0.275 9.149 -3.592 1.00 . A A . 73 VAL HG11 1 1
8 10911 1 1 73 VAL HG12 H 1.976 8.917 -3.186 1.00 . A A . 73 VAL HG12 1 1
8 10912 1 1 73 VAL HG13 H 0.720 8.262 -2.135 1.00 . A A . 73 VAL HG13 1 1
8 10913 1 1 73 VAL HG21 H 3.131 7.376 -3.751 1.00 . A A . 73 VAL HG21 1 1
8 10914 1 1 73 VAL HG22 H 2.637 6.195 -4.962 1.00 . A A . 73 VAL HG22 1 1
8 10915 1 1 73 VAL HG23 H 2.510 5.805 -3.246 1.00 . A A . 73 VAL HG23 1 1
8 10916 1 1 73 VAL N N 0.204 4.910 -4.112 1.00 . A A . 73 VAL N 1 1
8 10917 1 1 73 VAL O O -1.938 6.912 -4.397 1.00 . A A . 73 VAL O 1 1
8 10918 1 1 74 ALA C C -3.375 8.899 -2.019 1.00 . A A . 74 ALA C 1 1
8 10919 1 1 74 ALA CA C -3.388 7.374 -2.161 1.00 . A A . 74 ALA CA 1 1
8 10920 1 1 74 ALA CB C -4.023 6.723 -0.933 1.00 . A A . 74 ALA CB 1 1
8 10921 1 1 74 ALA H H -1.511 6.670 -1.359 1.00 . A A . 74 ALA H 1 1
8 10922 1 1 74 ALA HA H -3.919 7.083 -3.053 1.00 . A A . 74 ALA HA 1 1
8 10923 1 1 74 ALA HB1 H -4.985 7.178 -0.742 1.00 . A A . 74 ALA HB1 1 1
8 10924 1 1 74 ALA HB2 H -3.382 6.867 -0.076 1.00 . A A . 74 ALA HB2 1 1
8 10925 1 1 74 ALA HB3 H -4.156 5.666 -1.113 1.00 . A A . 74 ALA HB3 1 1
8 10926 1 1 74 ALA N N -1.984 6.860 -2.197 1.00 . A A . 74 ALA N 1 1
8 10927 1 1 74 ALA O O -2.403 9.480 -1.577 1.00 . A A . 74 ALA O 1 1
8 10928 1 1 75 LEU C C -5.618 11.534 -1.434 1.00 . A A . 75 LEU C 1 1
8 10929 1 1 75 LEU CA C -4.458 11.042 -2.305 1.00 . A A . 75 LEU CA 1 1
8 10930 1 1 75 LEU CB C -4.647 11.513 -3.737 1.00 . A A . 75 LEU CB 1 1
8 10931 1 1 75 LEU CD1 C -3.699 11.254 -6.019 1.00 . A A . 75 LEU CD1 1 1
8 10932 1 1 75 LEU CD2 C -2.338 12.291 -4.196 1.00 . A A . 75 LEU CD2 1 1
8 10933 1 1 75 LEU CG C -3.382 11.226 -4.525 1.00 . A A . 75 LEU CG 1 1
8 10934 1 1 75 LEU H H -5.198 9.077 -2.775 1.00 . A A . 75 LEU H 1 1
8 10935 1 1 75 LEU HA H -3.520 11.408 -1.924 1.00 . A A . 75 LEU HA 1 1
8 10936 1 1 75 LEU HB2 H -5.479 10.988 -4.183 1.00 . A A . 75 LEU HB2 1 1
8 10937 1 1 75 LEU HB3 H -4.841 12.575 -3.745 1.00 . A A . 75 LEU HB3 1 1
8 10938 1 1 75 LEU HD11 H -3.216 10.420 -6.506 1.00 . A A . 75 LEU HD11 1 1
8 10939 1 1 75 LEU HD12 H -3.343 12.178 -6.446 1.00 . A A . 75 LEU HD12 1 1
8 10940 1 1 75 LEU HD13 H -4.767 11.181 -6.158 1.00 . A A . 75 LEU HD13 1 1
8 10941 1 1 75 LEU HD21 H -2.576 13.202 -4.722 1.00 . A A . 75 LEU HD21 1 1
8 10942 1 1 75 LEU HD22 H -1.361 11.945 -4.495 1.00 . A A . 75 LEU HD22 1 1
8 10943 1 1 75 LEU HD23 H -2.343 12.480 -3.131 1.00 . A A . 75 LEU HD23 1 1
8 10944 1 1 75 LEU HG H -3.003 10.251 -4.255 1.00 . A A . 75 LEU HG 1 1
8 10945 1 1 75 LEU N N -4.434 9.556 -2.406 1.00 . A A . 75 LEU N 1 1
8 10946 1 1 75 LEU O O -6.449 10.776 -0.986 1.00 . A A . 75 LEU O 1 1
8 10947 1 1 76 HIS C C -7.053 14.813 -0.892 1.00 . A A . 76 HIS C 1 1
8 10948 1 1 76 HIS CA C -6.761 13.402 -0.384 1.00 . A A . 76 HIS CA 1 1
8 10949 1 1 76 HIS CB C -6.209 13.442 1.041 1.00 . A A . 76 HIS CB 1 1
8 10950 1 1 76 HIS CD2 C -7.784 11.695 2.211 1.00 . A A . 76 HIS CD2 1 1
8 10951 1 1 76 HIS CE1 C -8.751 13.030 3.619 1.00 . A A . 76 HIS CE1 1 1
8 10952 1 1 76 HIS CG C -7.254 12.943 2.001 1.00 . A A . 76 HIS CG 1 1
8 10953 1 1 76 HIS H H -4.984 13.399 -1.590 1.00 . A A . 76 HIS H 1 1
8 10954 1 1 76 HIS HA H -7.646 12.789 -0.427 1.00 . A A . 76 HIS HA 1 1
8 10955 1 1 76 HIS HB2 H -5.333 12.813 1.106 1.00 . A A . 76 HIS HB2 1 1
8 10956 1 1 76 HIS HB3 H -5.944 14.457 1.296 1.00 . A A . 76 HIS HB3 1 1
8 10957 1 1 76 HIS HD1 H -7.732 14.742 3.014 1.00 . A A . 76 HIS HD1 1 1
8 10958 1 1 76 HIS HD2 H -7.512 10.803 1.666 1.00 . A A . 76 HIS HD2 1 1
8 10959 1 1 76 HIS HE1 H -9.384 13.415 4.405 1.00 . A A . 76 HIS HE1 1 1
8 10960 1 1 76 HIS N N -5.669 12.813 -1.207 1.00 . A A . 76 HIS N 1 1
8 10961 1 1 76 HIS ND1 N -7.886 13.780 2.909 1.00 . A A . 76 HIS ND1 1 1
8 10962 1 1 76 HIS NE2 N -8.729 11.751 3.231 1.00 . A A . 76 HIS NE2 1 1
8 10963 1 1 76 HIS O O -6.805 15.126 -2.040 1.00 . A A . 76 HIS O 1 1
8 10964 1 1 77 ASP C C -6.630 17.583 -1.302 1.00 . A A . 77 ASP C 1 1
8 10965 1 1 77 ASP CA C -7.843 17.056 -0.529 1.00 . A A . 77 ASP CA 1 1
8 10966 1 1 77 ASP CB C -8.073 17.874 0.741 1.00 . A A . 77 ASP CB 1 1
8 10967 1 1 77 ASP CG C -9.553 17.810 1.124 1.00 . A A . 77 ASP CG 1 1
8 10968 1 1 77 ASP H H -7.753 15.417 0.862 1.00 . A A . 77 ASP H 1 1
8 10969 1 1 77 ASP HA H -8.722 17.071 -1.145 1.00 . A A . 77 ASP HA 1 1
8 10970 1 1 77 ASP HB2 H -7.473 17.471 1.544 1.00 . A A . 77 ASP HB2 1 1
8 10971 1 1 77 ASP HB3 H -7.795 18.901 0.562 1.00 . A A . 77 ASP HB3 1 1
8 10972 1 1 77 ASP N N -7.564 15.673 -0.061 1.00 . A A . 77 ASP N 1 1
8 10973 1 1 77 ASP O O -6.762 18.260 -2.302 1.00 . A A . 77 ASP O 1 1
8 10974 1 1 77 ASP OD1 O -10.010 16.729 1.462 1.00 . A A . 77 ASP OD1 1 1
8 10975 1 1 77 ASP OD2 O -10.203 18.840 1.072 1.00 . A A . 77 ASP OD2 1 1
8 10976 1 1 78 ASP C C -2.978 17.226 -0.770 1.00 . A A . 78 ASP C 1 1
8 10977 1 1 78 ASP CA C -4.208 17.725 -1.536 1.00 . A A . 78 ASP CA 1 1
8 10978 1 1 78 ASP CB C -4.273 19.254 -1.502 1.00 . A A . 78 ASP CB 1 1
8 10979 1 1 78 ASP CG C -4.126 19.738 -0.059 1.00 . A A . 78 ASP CG 1 1
8 10980 1 1 78 ASP H H -5.376 16.708 -0.037 1.00 . A A . 78 ASP H 1 1
8 10981 1 1 78 ASP HA H -4.190 17.375 -2.555 1.00 . A A . 78 ASP HA 1 1
8 10982 1 1 78 ASP HB2 H -3.471 19.660 -2.102 1.00 . A A . 78 ASP HB2 1 1
8 10983 1 1 78 ASP HB3 H -5.220 19.586 -1.895 1.00 . A A . 78 ASP HB3 1 1
8 10984 1 1 78 ASP N N -5.448 17.262 -0.842 1.00 . A A . 78 ASP N 1 1
8 10985 1 1 78 ASP O O -2.168 18.003 -0.305 1.00 . A A . 78 ASP O 1 1
8 10986 1 1 78 ASP OD1 O -4.540 19.014 0.831 1.00 . A A . 78 ASP OD1 1 1
8 10987 1 1 78 ASP OD2 O -3.600 20.821 0.131 1.00 . A A . 78 ASP OD2 1 1
8 10988 1 1 79 MET C C -0.989 14.262 -0.632 1.00 . A A . 79 MET C 1 1
8 10989 1 1 79 MET CA C -1.671 15.394 0.139 1.00 . A A . 79 MET CA 1 1
8 10990 1 1 79 MET CB C -2.269 14.852 1.436 1.00 . A A . 79 MET CB 1 1
8 10991 1 1 79 MET CE C -1.027 16.804 4.826 1.00 . A A . 79 MET CE 1 1
8 10992 1 1 79 MET CG C -2.173 15.915 2.532 1.00 . A A . 79 MET CG 1 1
8 10993 1 1 79 MET H H -3.511 15.322 -0.987 1.00 . A A . 79 MET H 1 1
8 10994 1 1 79 MET HA H -0.969 16.179 0.359 1.00 . A A . 79 MET HA 1 1
8 10995 1 1 79 MET HB2 H -3.306 14.594 1.271 1.00 . A A . 79 MET HB2 1 1
8 10996 1 1 79 MET HB3 H -1.724 13.970 1.741 1.00 . A A . 79 MET HB3 1 1
8 10997 1 1 79 MET HE1 H -1.958 17.355 4.844 1.00 . A A . 79 MET HE1 1 1
8 10998 1 1 79 MET HE2 H -0.276 17.387 4.321 1.00 . A A . 79 MET HE2 1 1
8 10999 1 1 79 MET HE3 H -0.703 16.601 5.839 1.00 . A A . 79 MET HE3 1 1
8 11000 1 1 79 MET HG2 H -1.650 16.779 2.150 1.00 . A A . 79 MET HG2 1 1
8 11001 1 1 79 MET HG3 H -3.167 16.203 2.841 1.00 . A A . 79 MET HG3 1 1
8 11002 1 1 79 MET N N -2.840 15.934 -0.617 1.00 . A A . 79 MET N 1 1
8 11003 1 1 79 MET O O -1.494 13.775 -1.625 1.00 . A A . 79 MET O 1 1
8 11004 1 1 79 MET SD S -1.272 15.241 3.950 1.00 . A A . 79 MET SD 1 1
8 11005 1 1 80 GLU C C 1.241 11.654 0.196 1.00 . A A . 80 GLU C 1 1
8 11006 1 1 80 GLU CA C 0.877 12.720 -0.842 1.00 . A A . 80 GLU CA 1 1
8 11007 1 1 80 GLU CB C 2.135 13.358 -1.428 1.00 . A A . 80 GLU CB 1 1
8 11008 1 1 80 GLU CD C 2.817 15.038 -3.147 1.00 . A A . 80 GLU CD 1 1
8 11009 1 1 80 GLU CG C 1.824 13.922 -2.815 1.00 . A A . 80 GLU CG 1 1
8 11010 1 1 80 GLU H H 0.529 14.236 0.644 1.00 . A A . 80 GLU H 1 1
8 11011 1 1 80 GLU HA H 0.272 12.295 -1.627 1.00 . A A . 80 GLU HA 1 1
8 11012 1 1 80 GLU HB2 H 2.469 14.157 -0.781 1.00 . A A . 80 GLU HB2 1 1
8 11013 1 1 80 GLU HB3 H 2.913 12.614 -1.510 1.00 . A A . 80 GLU HB3 1 1
8 11014 1 1 80 GLU HG2 H 1.908 13.134 -3.551 1.00 . A A . 80 GLU HG2 1 1
8 11015 1 1 80 GLU HG3 H 0.820 14.320 -2.827 1.00 . A A . 80 GLU HG3 1 1
8 11016 1 1 80 GLU N N 0.152 13.832 -0.165 1.00 . A A . 80 GLU N 1 1
8 11017 1 1 80 GLU O O 2.391 11.482 0.549 1.00 . A A . 80 GLU O 1 1
8 11018 1 1 80 GLU OE1 O 3.901 14.721 -3.609 1.00 . A A . 80 GLU OE1 1 1
8 11019 1 1 80 GLU OE2 O 2.476 16.190 -2.933 1.00 . A A . 80 GLU OE2 1 1
8 11020 1 1 81 SER C C 1.818 9.145 1.423 1.00 . A A . 81 SER C 1 1
8 11021 1 1 81 SER CA C 0.525 9.903 1.731 1.00 . A A . 81 SER CA 1 1
8 11022 1 1 81 SER CB C -0.675 8.965 1.654 1.00 . A A . 81 SER CB 1 1
8 11023 1 1 81 SER H H -0.658 11.121 0.403 1.00 . A A . 81 SER H 1 1
8 11024 1 1 81 SER HA H 0.577 10.349 2.710 1.00 . A A . 81 SER HA 1 1
8 11025 1 1 81 SER HB2 H -1.575 9.540 1.528 1.00 . A A . 81 SER HB2 1 1
8 11026 1 1 81 SER HB3 H -0.554 8.297 0.808 1.00 . A A . 81 SER HB3 1 1
8 11027 1 1 81 SER HG H -0.821 8.833 3.590 1.00 . A A . 81 SER HG 1 1
8 11028 1 1 81 SER N N 0.260 10.951 0.698 1.00 . A A . 81 SER N 1 1
8 11029 1 1 81 SER O O 2.172 8.940 0.280 1.00 . A A . 81 SER O 1 1
8 11030 1 1 81 SER OG O -0.762 8.214 2.858 1.00 . A A . 81 SER OG 1 1
8 11031 1 1 82 GLN C C 3.620 6.976 1.072 1.00 . A A . 82 GLN C 1 1
8 11032 1 1 82 GLN CA C 3.791 7.977 2.223 1.00 . A A . 82 GLN CA 1 1
8 11033 1 1 82 GLN CB C 4.051 7.243 3.541 1.00 . A A . 82 GLN CB 1 1
8 11034 1 1 82 GLN CD C 3.952 9.338 4.902 1.00 . A A . 82 GLN CD 1 1
8 11035 1 1 82 GLN CG C 4.831 8.155 4.491 1.00 . A A . 82 GLN CG 1 1
8 11036 1 1 82 GLN H H 2.216 8.903 3.352 1.00 . A A . 82 GLN H 1 1
8 11037 1 1 82 GLN HA H 4.598 8.659 2.016 1.00 . A A . 82 GLN HA 1 1
8 11038 1 1 82 GLN HB2 H 3.107 6.973 3.995 1.00 . A A . 82 GLN HB2 1 1
8 11039 1 1 82 GLN HB3 H 4.627 6.350 3.350 1.00 . A A . 82 GLN HB3 1 1
8 11040 1 1 82 GLN HE21 H 2.788 8.247 6.084 1.00 . A A . 82 GLN HE21 1 1
8 11041 1 1 82 GLN HE22 H 2.394 9.895 5.999 1.00 . A A . 82 GLN HE22 1 1
8 11042 1 1 82 GLN HG2 H 5.120 7.597 5.370 1.00 . A A . 82 GLN HG2 1 1
8 11043 1 1 82 GLN HG3 H 5.715 8.522 3.992 1.00 . A A . 82 GLN HG3 1 1
8 11044 1 1 82 GLN N N 2.523 8.725 2.442 1.00 . A A . 82 GLN N 1 1
8 11045 1 1 82 GLN NE2 N 2.963 9.144 5.731 1.00 . A A . 82 GLN NE2 1 1
8 11046 1 1 82 GLN O O 2.739 6.139 1.105 1.00 . A A . 82 GLN O 1 1
8 11047 1 1 82 GLN OE1 O 4.169 10.450 4.465 1.00 . A A . 82 GLN OE1 1 1
8 11048 1 1 83 PRO C C 4.872 4.793 -0.702 1.00 . A A . 83 PRO C 1 1
8 11049 1 1 83 PRO CA C 4.413 6.202 -1.083 1.00 . A A . 83 PRO CA 1 1
8 11050 1 1 83 PRO CB C 5.376 6.841 -2.076 1.00 . A A . 83 PRO CB 1 1
8 11051 1 1 83 PRO CD C 5.553 8.080 -0.014 1.00 . A A . 83 PRO CD 1 1
8 11052 1 1 83 PRO CG C 6.325 7.637 -1.235 1.00 . A A . 83 PRO CG 1 1
8 11053 1 1 83 PRO HA H 3.419 6.180 -1.496 1.00 . A A . 83 PRO HA 1 1
8 11054 1 1 83 PRO HB2 H 5.907 6.074 -2.627 1.00 . A A . 83 PRO HB2 1 1
8 11055 1 1 83 PRO HB3 H 4.845 7.491 -2.751 1.00 . A A . 83 PRO HB3 1 1
8 11056 1 1 83 PRO HD2 H 6.183 8.048 0.868 1.00 . A A . 83 PRO HD2 1 1
8 11057 1 1 83 PRO HD3 H 5.148 9.069 -0.156 1.00 . A A . 83 PRO HD3 1 1
8 11058 1 1 83 PRO HG2 H 7.166 7.020 -0.942 1.00 . A A . 83 PRO HG2 1 1
8 11059 1 1 83 PRO HG3 H 6.669 8.500 -1.781 1.00 . A A . 83 PRO HG3 1 1
8 11060 1 1 83 PRO N N 4.470 7.101 0.091 1.00 . A A . 83 PRO N 1 1
8 11061 1 1 83 PRO O O 5.990 4.587 -0.275 1.00 . A A . 83 PRO O 1 1
8 11062 1 1 84 LEU C C 5.030 1.731 -1.709 1.00 . A A . 84 LEU C 1 1
8 11063 1 1 84 LEU CA C 4.396 2.425 -0.500 1.00 . A A . 84 LEU CA 1 1
8 11064 1 1 84 LEU CB C 3.084 1.744 -0.117 1.00 . A A . 84 LEU CB 1 1
8 11065 1 1 84 LEU CD1 C 3.812 0.490 1.913 1.00 . A A . 84 LEU CD1 1 1
8 11066 1 1 84 LEU CD2 C 2.112 -0.498 0.370 1.00 . A A . 84 LEU CD2 1 1
8 11067 1 1 84 LEU CG C 3.375 0.360 0.453 1.00 . A A . 84 LEU CG 1 1
8 11068 1 1 84 LEU H H 3.118 4.011 -1.201 1.00 . A A . 84 LEU H 1 1
8 11069 1 1 84 LEU HA H 5.073 2.420 0.337 1.00 . A A . 84 LEU HA 1 1
8 11070 1 1 84 LEU HB2 H 2.573 2.340 0.625 1.00 . A A . 84 LEU HB2 1 1
8 11071 1 1 84 LEU HB3 H 2.461 1.647 -0.994 1.00 . A A . 84 LEU HB3 1 1
8 11072 1 1 84 LEU HD11 H 4.697 1.106 1.970 1.00 . A A . 84 LEU HD11 1 1
8 11073 1 1 84 LEU HD12 H 4.029 -0.490 2.313 1.00 . A A . 84 LEU HD12 1 1
8 11074 1 1 84 LEU HD13 H 3.019 0.946 2.487 1.00 . A A . 84 LEU HD13 1 1
8 11075 1 1 84 LEU HD21 H 1.563 -0.422 1.298 1.00 . A A . 84 LEU HD21 1 1
8 11076 1 1 84 LEU HD22 H 2.388 -1.526 0.197 1.00 . A A . 84 LEU HD22 1 1
8 11077 1 1 84 LEU HD23 H 1.493 -0.150 -0.443 1.00 . A A . 84 LEU HD23 1 1
8 11078 1 1 84 LEU HG H 4.164 -0.107 -0.119 1.00 . A A . 84 LEU HG 1 1
8 11079 1 1 84 LEU N N 4.015 3.822 -0.854 1.00 . A A . 84 LEU N 1 1
8 11080 1 1 84 LEU O O 4.864 2.151 -2.837 1.00 . A A . 84 LEU O 1 1
8 11081 1 1 85 ILE C C 5.822 -1.452 -2.769 1.00 . A A . 85 ILE C 1 1
8 11082 1 1 85 ILE CA C 6.404 -0.041 -2.618 1.00 . A A . 85 ILE CA 1 1
8 11083 1 1 85 ILE CB C 7.879 -0.107 -2.248 1.00 . A A . 85 ILE CB 1 1
8 11084 1 1 85 ILE CD1 C 8.656 1.562 -3.939 1.00 . A A . 85 ILE CD1 1 1
8 11085 1 1 85 ILE CG1 C 8.511 1.273 -2.444 1.00 . A A . 85 ILE CG1 1 1
8 11086 1 1 85 ILE CG2 C 8.587 -1.126 -3.141 1.00 . A A . 85 ILE CG2 1 1
8 11087 1 1 85 ILE H H 5.887 0.352 -0.565 1.00 . A A . 85 ILE H 1 1
8 11088 1 1 85 ILE HA H 6.280 0.516 -3.532 1.00 . A A . 85 ILE HA 1 1
8 11089 1 1 85 ILE HB H 7.977 -0.407 -1.214 1.00 . A A . 85 ILE HB 1 1
8 11090 1 1 85 ILE HD11 H 8.202 2.515 -4.166 1.00 . A A . 85 ILE HD11 1 1
8 11091 1 1 85 ILE HD12 H 8.167 0.784 -4.505 1.00 . A A . 85 ILE HD12 1 1
8 11092 1 1 85 ILE HD13 H 9.705 1.592 -4.200 1.00 . A A . 85 ILE HD13 1 1
8 11093 1 1 85 ILE HG12 H 7.880 2.024 -1.991 1.00 . A A . 85 ILE HG12 1 1
8 11094 1 1 85 ILE HG13 H 9.484 1.292 -1.979 1.00 . A A . 85 ILE HG13 1 1
8 11095 1 1 85 ILE HG21 H 8.387 -0.896 -4.177 1.00 . A A . 85 ILE HG21 1 1
8 11096 1 1 85 ILE HG22 H 8.219 -2.117 -2.915 1.00 . A A . 85 ILE HG22 1 1
8 11097 1 1 85 ILE HG23 H 9.650 -1.086 -2.960 1.00 . A A . 85 ILE HG23 1 1
8 11098 1 1 85 ILE N N 5.759 0.674 -1.482 1.00 . A A . 85 ILE N 1 1
8 11099 1 1 85 ILE O O 5.463 -2.096 -1.802 1.00 . A A . 85 ILE O 1 1
8 11100 1 1 86 GLY C C 5.909 -3.923 -5.407 1.00 . A A . 86 GLY C 1 1
8 11101 1 1 86 GLY CA C 5.188 -3.301 -4.211 1.00 . A A . 86 GLY CA 1 1
8 11102 1 1 86 GLY H H 6.036 -1.394 -4.739 1.00 . A A . 86 GLY H 1 1
8 11103 1 1 86 GLY HA2 H 5.348 -3.910 -3.330 1.00 . A A . 86 GLY HA2 1 1
8 11104 1 1 86 GLY HA3 H 4.133 -3.239 -4.422 1.00 . A A . 86 GLY HA3 1 1
8 11105 1 1 86 GLY N N 5.735 -1.933 -3.978 1.00 . A A . 86 GLY N 1 1
8 11106 1 1 86 GLY O O 5.409 -3.924 -6.513 1.00 . A A . 86 GLY O 1 1
8 11107 1 1 87 THR C C 7.523 -6.540 -6.468 1.00 . A A . 87 THR C 1 1
8 11108 1 1 87 THR CA C 7.853 -5.050 -6.330 1.00 . A A . 87 THR CA 1 1
8 11109 1 1 87 THR CB C 9.325 -4.860 -5.960 1.00 . A A . 87 THR CB 1 1
8 11110 1 1 87 THR CG2 C 10.180 -4.895 -7.230 1.00 . A A . 87 THR CG2 1 1
8 11111 1 1 87 THR H H 7.476 -4.420 -4.296 1.00 . A A . 87 THR H 1 1
8 11112 1 1 87 THR HA H 7.637 -4.531 -7.248 1.00 . A A . 87 THR HA 1 1
8 11113 1 1 87 THR HB H 9.636 -5.655 -5.300 1.00 . A A . 87 THR HB 1 1
8 11114 1 1 87 THR HG1 H 10.350 -3.607 -4.879 1.00 . A A . 87 THR HG1 1 1
8 11115 1 1 87 THR HG21 H 10.876 -5.719 -7.172 1.00 . A A . 87 THR HG21 1 1
8 11116 1 1 87 THR HG22 H 10.727 -3.967 -7.323 1.00 . A A . 87 THR HG22 1 1
8 11117 1 1 87 THR HG23 H 9.542 -5.024 -8.091 1.00 . A A . 87 THR HG23 1 1
8 11118 1 1 87 THR N N 7.089 -4.440 -5.196 1.00 . A A . 87 THR N 1 1
8 11119 1 1 87 THR O O 7.073 -7.177 -5.536 1.00 . A A . 87 THR O 1 1
8 11120 1 1 87 THR OG1 O 9.491 -3.607 -5.308 1.00 . A A . 87 THR OG1 1 1
8 11121 1 1 88 GLN C C 8.012 -9.015 -9.187 1.00 . A A . 88 GLN C 1 1
8 11122 1 1 88 GLN CA C 7.454 -8.548 -7.836 1.00 . A A . 88 GLN CA 1 1
8 11123 1 1 88 GLN CB C 5.929 -8.647 -7.827 1.00 . A A . 88 GLN CB 1 1
8 11124 1 1 88 GLN CD C 6.215 -10.991 -7.008 1.00 . A A . 88 GLN CD 1 1
8 11125 1 1 88 GLN CG C 5.512 -10.104 -8.038 1.00 . A A . 88 GLN CG 1 1
8 11126 1 1 88 GLN H H 8.115 -6.564 -8.365 1.00 . A A . 88 GLN H 1 1
8 11127 1 1 88 GLN HA H 7.866 -9.135 -7.033 1.00 . A A . 88 GLN HA 1 1
8 11128 1 1 88 GLN HB2 H 5.551 -8.296 -6.877 1.00 . A A . 88 GLN HB2 1 1
8 11129 1 1 88 GLN HB3 H 5.525 -8.040 -8.622 1.00 . A A . 88 GLN HB3 1 1
8 11130 1 1 88 GLN HE21 H 6.120 -12.622 -8.139 1.00 . A A . 88 GLN HE21 1 1
8 11131 1 1 88 GLN HE22 H 6.866 -12.828 -6.627 1.00 . A A . 88 GLN HE22 1 1
8 11132 1 1 88 GLN HG2 H 4.440 -10.191 -7.921 1.00 . A A . 88 GLN HG2 1 1
8 11133 1 1 88 GLN HG3 H 5.791 -10.418 -9.032 1.00 . A A . 88 GLN HG3 1 1
8 11134 1 1 88 GLN N N 7.749 -7.098 -7.629 1.00 . A A . 88 GLN N 1 1
8 11135 1 1 88 GLN NE2 N 6.417 -12.252 -7.281 1.00 . A A . 88 GLN NE2 1 1
8 11136 1 1 88 GLN O O 7.992 -8.289 -10.161 1.00 . A A . 88 GLN O 1 1
8 11137 1 1 88 GLN OE1 O 6.584 -10.533 -5.946 1.00 . A A . 88 GLN OE1 1 1
8 11138 1 1 89 SER C C 7.938 -11.279 -11.427 1.00 . A A . 89 SER C 1 1
8 11139 1 1 89 SER CA C 9.064 -10.733 -10.541 1.00 . A A . 89 SER CA 1 1
8 11140 1 1 89 SER CB C 10.019 -11.856 -10.142 1.00 . A A . 89 SER CB 1 1
8 11141 1 1 89 SER H H 8.512 -10.793 -8.455 1.00 . A A . 89 SER H 1 1
8 11142 1 1 89 SER HA H 9.604 -9.955 -11.052 1.00 . A A . 89 SER HA 1 1
8 11143 1 1 89 SER HB2 H 9.820 -12.158 -9.130 1.00 . A A . 89 SER HB2 1 1
8 11144 1 1 89 SER HB3 H 9.873 -12.704 -10.803 1.00 . A A . 89 SER HB3 1 1
8 11145 1 1 89 SER HG H 11.945 -12.140 -10.097 1.00 . A A . 89 SER HG 1 1
8 11146 1 1 89 SER N N 8.507 -10.222 -9.251 1.00 . A A . 89 SER N 1 1
8 11147 1 1 89 SER O O 7.127 -12.076 -10.997 1.00 . A A . 89 SER O 1 1
8 11148 1 1 89 SER OG O 11.360 -11.391 -10.237 1.00 . A A . 89 SER OG 1 1
8 11149 1 1 90 THR C C 6.979 -12.854 -13.827 1.00 . A A . 90 THR C 1 1
8 11150 1 1 90 THR CA C 6.809 -11.352 -13.574 1.00 . A A . 90 THR CA 1 1
8 11151 1 1 90 THR CB C 7.004 -10.567 -14.872 1.00 . A A . 90 THR CB 1 1
8 11152 1 1 90 THR CG2 C 6.015 -9.403 -14.920 1.00 . A A . 90 THR CG2 1 1
8 11153 1 1 90 THR H H 8.546 -10.212 -12.989 1.00 . A A . 90 THR H 1 1
8 11154 1 1 90 THR HA H 5.836 -11.145 -13.161 1.00 . A A . 90 THR HA 1 1
8 11155 1 1 90 THR HB H 6.830 -11.217 -15.715 1.00 . A A . 90 THR HB 1 1
8 11156 1 1 90 THR HG1 H 8.325 -9.262 -15.448 1.00 . A A . 90 THR HG1 1 1
8 11157 1 1 90 THR HG21 H 5.043 -9.770 -15.218 1.00 . A A . 90 THR HG21 1 1
8 11158 1 1 90 THR HG22 H 6.357 -8.670 -15.635 1.00 . A A . 90 THR HG22 1 1
8 11159 1 1 90 THR HG23 H 5.946 -8.949 -13.943 1.00 . A A . 90 THR HG23 1 1
8 11160 1 1 90 THR N N 7.882 -10.855 -12.661 1.00 . A A . 90 THR N 1 1
8 11161 1 1 90 THR O O 8.059 -13.323 -14.126 1.00 . A A . 90 THR O 1 1
8 11162 1 1 90 THR OG1 O 8.332 -10.067 -14.924 1.00 . A A . 90 THR OG1 1 1
8 11163 1 1 91 ALA C C 5.954 -15.377 -15.451 1.00 . A A . 91 ALA C 1 1
8 11164 1 1 91 ALA CA C 6.025 -15.081 -13.950 1.00 . A A . 91 ALA CA 1 1
8 11165 1 1 91 ALA CB C 4.822 -15.685 -13.233 1.00 . A A . 91 ALA CB 1 1
8 11166 1 1 91 ALA H H 5.057 -13.213 -13.473 1.00 . A A . 91 ALA H 1 1
8 11167 1 1 91 ALA HA H 6.938 -15.468 -13.532 1.00 . A A . 91 ALA HA 1 1
8 11168 1 1 91 ALA HB1 H 5.129 -16.572 -12.699 1.00 . A A . 91 ALA HB1 1 1
8 11169 1 1 91 ALA HB2 H 4.064 -15.944 -13.957 1.00 . A A . 91 ALA HB2 1 1
8 11170 1 1 91 ALA HB3 H 4.421 -14.965 -12.535 1.00 . A A . 91 ALA HB3 1 1
8 11171 1 1 91 ALA N N 5.920 -13.610 -13.713 1.00 . A A . 91 ALA N 1 1
8 11172 1 1 91 ALA O O 4.894 -15.373 -16.042 1.00 . A A . 91 ALA O 1 1
8 11173 1 1 92 ILE C C 6.095 -17.070 -17.845 1.00 . A A . 92 ILE C 1 1
8 11174 1 1 92 ILE CA C 7.064 -15.922 -17.537 1.00 . A A . 92 ILE CA 1 1
8 11175 1 1 92 ILE CB C 8.504 -16.319 -17.901 1.00 . A A . 92 ILE CB 1 1
8 11176 1 1 92 ILE CD1 C 8.499 -17.884 -15.952 1.00 . A A . 92 ILE CD1 1 1
8 11177 1 1 92 ILE CG1 C 8.775 -17.759 -17.447 1.00 . A A . 92 ILE CG1 1 1
8 11178 1 1 92 ILE CG2 C 9.494 -15.373 -17.218 1.00 . A A . 92 ILE CG2 1 1
8 11179 1 1 92 ILE H H 7.916 -15.630 -15.572 1.00 . A A . 92 ILE H 1 1
8 11180 1 1 92 ILE HA H 6.779 -15.040 -18.087 1.00 . A A . 92 ILE HA 1 1
8 11181 1 1 92 ILE HB H 8.631 -16.252 -18.974 1.00 . A A . 92 ILE HB 1 1
8 11182 1 1 92 ILE HD11 H 7.440 -17.776 -15.772 1.00 . A A . 92 ILE HD11 1 1
8 11183 1 1 92 ILE HD12 H 9.036 -17.112 -15.422 1.00 . A A . 92 ILE HD12 1 1
8 11184 1 1 92 ILE HD13 H 8.826 -18.852 -15.606 1.00 . A A . 92 ILE HD13 1 1
8 11185 1 1 92 ILE HG12 H 8.130 -18.434 -17.991 1.00 . A A . 92 ILE HG12 1 1
8 11186 1 1 92 ILE HG13 H 9.806 -18.012 -17.644 1.00 . A A . 92 ILE HG13 1 1
8 11187 1 1 92 ILE HG21 H 10.385 -15.286 -17.823 1.00 . A A . 92 ILE HG21 1 1
8 11188 1 1 92 ILE HG22 H 9.755 -15.765 -16.247 1.00 . A A . 92 ILE HG22 1 1
8 11189 1 1 92 ILE HG23 H 9.041 -14.399 -17.104 1.00 . A A . 92 ILE HG23 1 1
8 11190 1 1 92 ILE N N 7.075 -15.631 -16.069 1.00 . A A . 92 ILE N 1 1
8 11191 1 1 92 ILE O O 5.646 -17.765 -16.956 1.00 . A A . 92 ILE O 1 1
8 11192 1 1 93 PRO C C 5.623 -19.624 -19.652 1.00 . A A . 93 PRO C 1 1
8 11193 1 1 93 PRO CA C 4.887 -18.281 -19.555 1.00 . A A . 93 PRO CA 1 1
8 11194 1 1 93 PRO CB C 4.444 -17.809 -20.933 1.00 . A A . 93 PRO CB 1 1
8 11195 1 1 93 PRO CD C 6.316 -16.417 -20.214 1.00 . A A . 93 PRO CD 1 1
8 11196 1 1 93 PRO CG C 5.550 -16.913 -21.425 1.00 . A A . 93 PRO CG 1 1
8 11197 1 1 93 PRO HA H 4.040 -18.354 -18.898 1.00 . A A . 93 PRO HA 1 1
8 11198 1 1 93 PRO HB2 H 4.319 -18.656 -21.595 1.00 . A A . 93 PRO HB2 1 1
8 11199 1 1 93 PRO HB3 H 3.525 -17.251 -20.859 1.00 . A A . 93 PRO HB3 1 1
8 11200 1 1 93 PRO HD2 H 7.379 -16.582 -20.346 1.00 . A A . 93 PRO HD2 1 1
8 11201 1 1 93 PRO HD3 H 6.113 -15.374 -20.039 1.00 . A A . 93 PRO HD3 1 1
8 11202 1 1 93 PRO HG2 H 6.210 -17.471 -22.077 1.00 . A A . 93 PRO HG2 1 1
8 11203 1 1 93 PRO HG3 H 5.132 -16.073 -21.958 1.00 . A A . 93 PRO HG3 1 1
8 11204 1 1 93 PRO N N 5.808 -17.220 -19.107 1.00 . A A . 93 PRO N 1 1
8 11205 1 1 93 PRO O O 6.393 -19.857 -20.561 1.00 . A A . 93 PRO O 1 1
8 11206 1 1 94 ALA C C 5.141 -22.897 -19.345 1.00 . A A . 94 ALA C 1 1
8 11207 1 1 94 ALA CA C 6.076 -21.833 -18.762 1.00 . A A . 94 ALA CA 1 1
8 11208 1 1 94 ALA CB C 6.409 -22.154 -17.306 1.00 . A A . 94 ALA CB 1 1
8 11209 1 1 94 ALA H H 4.764 -20.303 -17.994 1.00 . A A . 94 ALA H 1 1
8 11210 1 1 94 ALA HA H 6.982 -21.770 -19.341 1.00 . A A . 94 ALA HA 1 1
8 11211 1 1 94 ALA HB1 H 5.518 -22.061 -16.704 1.00 . A A . 94 ALA HB1 1 1
8 11212 1 1 94 ALA HB2 H 7.159 -21.463 -16.948 1.00 . A A . 94 ALA HB2 1 1
8 11213 1 1 94 ALA HB3 H 6.787 -23.164 -17.237 1.00 . A A . 94 ALA HB3 1 1
8 11214 1 1 94 ALA N N 5.390 -20.509 -18.721 1.00 . A A . 94 ALA N 1 1
8 11215 1 1 94 ALA O O 5.645 -23.878 -19.867 1.00 . A A . 94 ALA O 1 1
8 11216 1 1 94 ALA OXT O 3.939 -22.713 -19.259 1.00 . A A . 94 ALA OXT 1 1
9 11217 1 1 1 ASN C C -5.207 13.020 4.889 1.00 . A A . 1 ASN C 1 1
9 11218 1 1 1 ASN CA C -5.332 14.219 5.836 1.00 . A A . 1 ASN CA 1 1
9 11219 1 1 1 ASN CB C -5.726 13.757 7.238 1.00 . A A . 1 ASN CB 1 1
9 11220 1 1 1 ASN CG C -4.692 12.759 7.756 1.00 . A A . 1 ASN CG 1 1
9 11221 1 1 1 ASN H1 H -7.355 14.634 5.556 1.00 . A A . 1 ASN H1 1 1
9 11222 1 1 1 ASN H2 H -6.337 15.322 4.381 1.00 . A A . 1 ASN H2 1 1
9 11223 1 1 1 ASN H3 H -6.418 15.994 5.940 1.00 . A A . 1 ASN H3 1 1
9 11224 1 1 1 ASN HA H -4.406 14.766 5.876 1.00 . A A . 1 ASN HA 1 1
9 11225 1 1 1 ASN HB2 H -5.767 14.611 7.900 1.00 . A A . 1 ASN HB2 1 1
9 11226 1 1 1 ASN HB3 H -6.695 13.283 7.202 1.00 . A A . 1 ASN HB3 1 1
9 11227 1 1 1 ASN HD21 H -6.053 11.478 8.426 1.00 . A A . 1 ASN HD21 1 1
9 11228 1 1 1 ASN HD22 H -4.438 11.012 8.663 1.00 . A A . 1 ASN HD22 1 1
9 11229 1 1 1 ASN N N -6.445 15.110 5.395 1.00 . A A . 1 ASN N 1 1
9 11230 1 1 1 ASN ND2 N -5.094 11.658 8.330 1.00 . A A . 1 ASN ND2 1 1
9 11231 1 1 1 ASN O O -6.123 12.690 4.162 1.00 . A A . 1 ASN O 1 1
9 11232 1 1 1 ASN OD1 O -3.504 12.981 7.635 1.00 . A A . 1 ASN OD1 1 1
9 11233 1 1 2 ILE C C -3.713 9.922 4.837 1.00 . A A . 2 ILE C 1 1
9 11234 1 1 2 ILE CA C -3.886 11.196 3.998 1.00 . A A . 2 ILE CA 1 1
9 11235 1 1 2 ILE CB C -2.614 11.520 3.220 1.00 . A A . 2 ILE CB 1 1
9 11236 1 1 2 ILE CD1 C -3.891 11.909 1.099 1.00 . A A . 2 ILE CD1 1 1
9 11237 1 1 2 ILE CG1 C -2.934 12.537 2.119 1.00 . A A . 2 ILE CG1 1 1
9 11238 1 1 2 ILE CG2 C -2.060 10.252 2.589 1.00 . A A . 2 ILE CG2 1 1
9 11239 1 1 2 ILE H H -3.350 12.651 5.483 1.00 . A A . 2 ILE H 1 1
9 11240 1 1 2 ILE HA H -4.718 11.095 3.322 1.00 . A A . 2 ILE HA 1 1
9 11241 1 1 2 ILE HB H -1.878 11.937 3.892 1.00 . A A . 2 ILE HB 1 1
9 11242 1 1 2 ILE HD11 H -3.683 10.852 1.012 1.00 . A A . 2 ILE HD11 1 1
9 11243 1 1 2 ILE HD12 H -3.756 12.383 0.138 1.00 . A A . 2 ILE HD12 1 1
9 11244 1 1 2 ILE HD13 H -4.910 12.049 1.427 1.00 . A A . 2 ILE HD13 1 1
9 11245 1 1 2 ILE HG12 H -3.397 13.409 2.560 1.00 . A A . 2 ILE HG12 1 1
9 11246 1 1 2 ILE HG13 H -2.022 12.826 1.622 1.00 . A A . 2 ILE HG13 1 1
9 11247 1 1 2 ILE HG21 H -1.318 9.821 3.244 1.00 . A A . 2 ILE HG21 1 1
9 11248 1 1 2 ILE HG22 H -1.607 10.493 1.640 1.00 . A A . 2 ILE HG22 1 1
9 11249 1 1 2 ILE HG23 H -2.861 9.548 2.438 1.00 . A A . 2 ILE HG23 1 1
9 11250 1 1 2 ILE N N -4.077 12.368 4.892 1.00 . A A . 2 ILE N 1 1
9 11251 1 1 2 ILE O O -2.755 9.774 5.570 1.00 . A A . 2 ILE O 1 1
9 11252 1 1 3 ASP C C -3.339 6.910 5.110 1.00 . A A . 3 ASP C 1 1
9 11253 1 1 3 ASP CA C -4.544 7.752 5.550 1.00 . A A . 3 ASP CA 1 1
9 11254 1 1 3 ASP CB C -5.844 7.005 5.271 1.00 . A A . 3 ASP CB 1 1
9 11255 1 1 3 ASP CG C -5.904 5.753 6.146 1.00 . A A . 3 ASP CG 1 1
9 11256 1 1 3 ASP H H -5.415 9.150 4.159 1.00 . A A . 3 ASP H 1 1
9 11257 1 1 3 ASP HA H -4.477 7.984 6.599 1.00 . A A . 3 ASP HA 1 1
9 11258 1 1 3 ASP HB2 H -6.685 7.647 5.497 1.00 . A A . 3 ASP HB2 1 1
9 11259 1 1 3 ASP HB3 H -5.880 6.718 4.231 1.00 . A A . 3 ASP HB3 1 1
9 11260 1 1 3 ASP N N -4.644 9.008 4.746 1.00 . A A . 3 ASP N 1 1
9 11261 1 1 3 ASP O O -2.960 5.979 5.782 1.00 . A A . 3 ASP O 1 1
9 11262 1 1 3 ASP OD1 O -6.113 5.899 7.339 1.00 . A A . 3 ASP OD1 1 1
9 11263 1 1 3 ASP OD2 O -5.736 4.672 5.608 1.00 . A A . 3 ASP OD2 1 1
9 11264 1 1 4 ARG C C -1.583 4.991 3.896 1.00 . A A . 4 ARG C 1 1
9 11265 1 1 4 ARG CA C -1.540 6.473 3.471 1.00 . A A . 4 ARG CA 1 1
9 11266 1 1 4 ARG CB C -0.309 7.186 4.062 1.00 . A A . 4 ARG CB 1 1
9 11267 1 1 4 ARG CD C 0.745 7.987 6.187 1.00 . A A . 4 ARG CD 1 1
9 11268 1 1 4 ARG CG C -0.245 6.983 5.584 1.00 . A A . 4 ARG CG 1 1
9 11269 1 1 4 ARG CZ C 0.545 7.694 8.582 1.00 . A A . 4 ARG CZ 1 1
9 11270 1 1 4 ARG H H -3.076 8.006 3.472 1.00 . A A . 4 ARG H 1 1
9 11271 1 1 4 ARG HA H -1.505 6.538 2.396 1.00 . A A . 4 ARG HA 1 1
9 11272 1 1 4 ARG HB2 H 0.586 6.784 3.610 1.00 . A A . 4 ARG HB2 1 1
9 11273 1 1 4 ARG HB3 H -0.374 8.243 3.846 1.00 . A A . 4 ARG HB3 1 1
9 11274 1 1 4 ARG HD2 H 1.718 7.529 6.305 1.00 . A A . 4 ARG HD2 1 1
9 11275 1 1 4 ARG HD3 H 0.814 8.865 5.566 1.00 . A A . 4 ARG HD3 1 1
9 11276 1 1 4 ARG HE H -0.485 9.067 7.584 1.00 . A A . 4 ARG HE 1 1
9 11277 1 1 4 ARG HG2 H -1.220 7.138 6.012 1.00 . A A . 4 ARG HG2 1 1
9 11278 1 1 4 ARG HG3 H 0.091 5.982 5.800 1.00 . A A . 4 ARG HG3 1 1
9 11279 1 1 4 ARG HH11 H -0.279 5.966 7.999 1.00 . A A . 4 ARG HH11 1 1
9 11280 1 1 4 ARG HH12 H 0.524 5.934 9.534 1.00 . A A . 4 ARG HH12 1 1
9 11281 1 1 4 ARG HH21 H 1.459 9.272 9.411 1.00 . A A . 4 ARG HH21 1 1
9 11282 1 1 4 ARG HH22 H 1.510 7.807 10.335 1.00 . A A . 4 ARG HH22 1 1
9 11283 1 1 4 ARG N N -2.740 7.243 3.986 1.00 . A A . 4 ARG N 1 1
9 11284 1 1 4 ARG NE N 0.172 8.344 7.514 1.00 . A A . 4 ARG NE 1 1
9 11285 1 1 4 ARG NH1 N 0.240 6.433 8.716 1.00 . A A . 4 ARG NH1 1 1
9 11286 1 1 4 ARG NH2 N 1.225 8.306 9.515 1.00 . A A . 4 ARG NH2 1 1
9 11287 1 1 4 ARG O O -1.283 4.651 5.023 1.00 . A A . 4 ARG O 1 1
9 11288 1 1 5 PRO C C -0.638 2.100 3.433 1.00 . A A . 5 PRO C 1 1
9 11289 1 1 5 PRO CA C -2.036 2.699 3.228 1.00 . A A . 5 PRO CA 1 1
9 11290 1 1 5 PRO CB C -2.693 2.141 1.968 1.00 . A A . 5 PRO CB 1 1
9 11291 1 1 5 PRO CD C -2.313 4.486 1.579 1.00 . A A . 5 PRO CD 1 1
9 11292 1 1 5 PRO CG C -2.379 3.140 0.899 1.00 . A A . 5 PRO CG 1 1
9 11293 1 1 5 PRO HA H -2.659 2.508 4.082 1.00 . A A . 5 PRO HA 1 1
9 11294 1 1 5 PRO HB2 H -2.272 1.174 1.722 1.00 . A A . 5 PRO HB2 1 1
9 11295 1 1 5 PRO HB3 H -3.760 2.068 2.102 1.00 . A A . 5 PRO HB3 1 1
9 11296 1 1 5 PRO HD2 H -1.552 5.105 1.118 1.00 . A A . 5 PRO HD2 1 1
9 11297 1 1 5 PRO HD3 H -3.273 4.974 1.551 1.00 . A A . 5 PRO HD3 1 1
9 11298 1 1 5 PRO HG2 H -1.427 2.904 0.440 1.00 . A A . 5 PRO HG2 1 1
9 11299 1 1 5 PRO HG3 H -3.160 3.145 0.155 1.00 . A A . 5 PRO HG3 1 1
9 11300 1 1 5 PRO N N -1.951 4.156 2.960 1.00 . A A . 5 PRO N 1 1
9 11301 1 1 5 PRO O O 0.363 2.785 3.351 1.00 . A A . 5 PRO O 1 1
9 11302 1 1 6 LYS C C 0.607 -1.341 4.073 1.00 . A A . 6 LYS C 1 1
9 11303 1 1 6 LYS CA C 0.763 0.179 3.928 1.00 . A A . 6 LYS CA 1 1
9 11304 1 1 6 LYS CB C 1.278 0.784 5.230 1.00 . A A . 6 LYS CB 1 1
9 11305 1 1 6 LYS CD C 2.182 3.043 5.789 1.00 . A A . 6 LYS CD 1 1
9 11306 1 1 6 LYS CE C 3.408 3.951 5.670 1.00 . A A . 6 LYS CE 1 1
9 11307 1 1 6 LYS CG C 2.381 1.796 4.923 1.00 . A A . 6 LYS CG 1 1
9 11308 1 1 6 LYS H H -1.385 0.291 3.776 1.00 . A A . 6 LYS H 1 1
9 11309 1 1 6 LYS HA H 1.436 0.414 3.121 1.00 . A A . 6 LYS HA 1 1
9 11310 1 1 6 LYS HB2 H 0.464 1.282 5.741 1.00 . A A . 6 LYS HB2 1 1
9 11311 1 1 6 LYS HB3 H 1.673 0.002 5.859 1.00 . A A . 6 LYS HB3 1 1
9 11312 1 1 6 LYS HD2 H 1.304 3.577 5.454 1.00 . A A . 6 LYS HD2 1 1
9 11313 1 1 6 LYS HD3 H 2.053 2.749 6.820 1.00 . A A . 6 LYS HD3 1 1
9 11314 1 1 6 LYS HE2 H 3.292 4.823 6.302 1.00 . A A . 6 LYS HE2 1 1
9 11315 1 1 6 LYS HE3 H 4.303 3.412 5.932 1.00 . A A . 6 LYS HE3 1 1
9 11316 1 1 6 LYS HG2 H 3.344 1.356 5.140 1.00 . A A . 6 LYS HG2 1 1
9 11317 1 1 6 LYS HG3 H 2.336 2.074 3.882 1.00 . A A . 6 LYS HG3 1 1
9 11318 1 1 6 LYS HZ1 H 2.493 4.592 3.916 1.00 . A A . 6 LYS HZ1 1 1
9 11319 1 1 6 LYS HZ2 H 3.816 3.555 3.670 1.00 . A A . 6 LYS HZ2 1 1
9 11320 1 1 6 LYS HZ3 H 4.072 5.173 4.125 1.00 . A A . 6 LYS HZ3 1 1
9 11321 1 1 6 LYS N N -0.565 0.823 3.709 1.00 . A A . 6 LYS N 1 1
9 11322 1 1 6 LYS NZ N 3.451 4.348 4.238 1.00 . A A . 6 LYS NZ 1 1
9 11323 1 1 6 LYS O O -0.449 -1.838 4.412 1.00 . A A . 6 LYS O 1 1
9 11324 1 1 7 GLY C C 0.787 -4.147 2.782 1.00 . A A . 7 GLY C 1 1
9 11325 1 1 7 GLY CA C 1.577 -3.565 3.956 1.00 . A A . 7 GLY CA 1 1
9 11326 1 1 7 GLY H H 2.499 -1.657 3.559 1.00 . A A . 7 GLY H 1 1
9 11327 1 1 7 GLY HA2 H 2.576 -3.978 3.957 1.00 . A A . 7 GLY HA2 1 1
9 11328 1 1 7 GLY HA3 H 1.081 -3.818 4.880 1.00 . A A . 7 GLY HA3 1 1
9 11329 1 1 7 GLY N N 1.657 -2.080 3.826 1.00 . A A . 7 GLY N 1 1
9 11330 1 1 7 GLY O O 0.062 -5.112 2.927 1.00 . A A . 7 GLY O 1 1
9 11331 1 1 8 LEU C C 0.250 -5.633 0.395 1.00 . A A . 8 LEU C 1 1
9 11332 1 1 8 LEU CA C 0.174 -4.094 0.437 1.00 . A A . 8 LEU CA 1 1
9 11333 1 1 8 LEU CB C 0.873 -3.453 -0.785 1.00 . A A . 8 LEU CB 1 1
9 11334 1 1 8 LEU CD1 C 1.450 -5.162 -2.514 1.00 . A A . 8 LEU CD1 1 1
9 11335 1 1 8 LEU CD2 C 3.177 -3.520 -1.764 1.00 . A A . 8 LEU CD2 1 1
9 11336 1 1 8 LEU CG C 1.983 -4.371 -1.320 1.00 . A A . 8 LEU CG 1 1
9 11337 1 1 8 LEU H H 1.508 -2.793 1.524 1.00 . A A . 8 LEU H 1 1
9 11338 1 1 8 LEU HA H -0.854 -3.776 0.475 1.00 . A A . 8 LEU HA 1 1
9 11339 1 1 8 LEU HB2 H 0.143 -3.286 -1.564 1.00 . A A . 8 LEU HB2 1 1
9 11340 1 1 8 LEU HB3 H 1.303 -2.508 -0.493 1.00 . A A . 8 LEU HB3 1 1
9 11341 1 1 8 LEU HD11 H 1.308 -6.193 -2.228 1.00 . A A . 8 LEU HD11 1 1
9 11342 1 1 8 LEU HD12 H 2.158 -5.107 -3.327 1.00 . A A . 8 LEU HD12 1 1
9 11343 1 1 8 LEU HD13 H 0.506 -4.743 -2.830 1.00 . A A . 8 LEU HD13 1 1
9 11344 1 1 8 LEU HD21 H 4.084 -3.922 -1.336 1.00 . A A . 8 LEU HD21 1 1
9 11345 1 1 8 LEU HD22 H 3.040 -2.503 -1.430 1.00 . A A . 8 LEU HD22 1 1
9 11346 1 1 8 LEU HD23 H 3.250 -3.539 -2.841 1.00 . A A . 8 LEU HD23 1 1
9 11347 1 1 8 LEU HG H 2.294 -5.055 -0.541 1.00 . A A . 8 LEU HG 1 1
9 11348 1 1 8 LEU N N 0.920 -3.570 1.620 1.00 . A A . 8 LEU N 1 1
9 11349 1 1 8 LEU O O 1.161 -6.232 0.929 1.00 . A A . 8 LEU O 1 1
9 11350 1 1 9 ALA C C -0.586 -8.210 -1.779 1.00 . A A . 9 ALA C 1 1
9 11351 1 1 9 ALA CA C -0.670 -7.762 -0.317 1.00 . A A . 9 ALA CA 1 1
9 11352 1 1 9 ALA CB C -1.985 -8.220 0.309 1.00 . A A . 9 ALA CB 1 1
9 11353 1 1 9 ALA H H -1.424 -5.770 -0.669 1.00 . A A . 9 ALA H 1 1
9 11354 1 1 9 ALA HA H 0.163 -8.152 0.245 1.00 . A A . 9 ALA HA 1 1
9 11355 1 1 9 ALA HB1 H -2.805 -7.955 -0.342 1.00 . A A . 9 ALA HB1 1 1
9 11356 1 1 9 ALA HB2 H -2.117 -7.738 1.266 1.00 . A A . 9 ALA HB2 1 1
9 11357 1 1 9 ALA HB3 H -1.967 -9.291 0.445 1.00 . A A . 9 ALA HB3 1 1
9 11358 1 1 9 ALA N N -0.697 -6.270 -0.240 1.00 . A A . 9 ALA N 1 1
9 11359 1 1 9 ALA O O -0.695 -7.414 -2.689 1.00 . A A . 9 ALA O 1 1
9 11360 1 1 10 PHE C C -1.225 -11.192 -3.598 1.00 . A A . 10 PHE C 1 1
9 11361 1 1 10 PHE CA C -0.309 -9.979 -3.414 1.00 . A A . 10 PHE CA 1 1
9 11362 1 1 10 PHE CB C 1.153 -10.375 -3.604 1.00 . A A . 10 PHE CB 1 1
9 11363 1 1 10 PHE CD1 C 2.127 -8.544 -5.037 1.00 . A A . 10 PHE CD1 1 1
9 11364 1 1 10 PHE CD2 C 2.638 -8.567 -2.667 1.00 . A A . 10 PHE CD2 1 1
9 11365 1 1 10 PHE CE1 C 2.907 -7.391 -5.194 1.00 . A A . 10 PHE CE1 1 1
9 11366 1 1 10 PHE CE2 C 3.418 -7.415 -2.824 1.00 . A A . 10 PHE CE2 1 1
9 11367 1 1 10 PHE CG C 1.994 -9.133 -3.773 1.00 . A A . 10 PHE CG 1 1
9 11368 1 1 10 PHE CZ C 3.552 -6.827 -4.087 1.00 . A A . 10 PHE CZ 1 1
9 11369 1 1 10 PHE H H -0.312 -10.107 -1.262 1.00 . A A . 10 PHE H 1 1
9 11370 1 1 10 PHE HA H -0.573 -9.198 -4.107 1.00 . A A . 10 PHE HA 1 1
9 11371 1 1 10 PHE HB2 H 1.492 -10.925 -2.739 1.00 . A A . 10 PHE HB2 1 1
9 11372 1 1 10 PHE HB3 H 1.247 -10.994 -4.484 1.00 . A A . 10 PHE HB3 1 1
9 11373 1 1 10 PHE HD1 H 1.629 -8.980 -5.890 1.00 . A A . 10 PHE HD1 1 1
9 11374 1 1 10 PHE HD2 H 2.535 -9.021 -1.693 1.00 . A A . 10 PHE HD2 1 1
9 11375 1 1 10 PHE HE1 H 3.011 -6.938 -6.168 1.00 . A A . 10 PHE HE1 1 1
9 11376 1 1 10 PHE HE2 H 3.916 -6.979 -1.971 1.00 . A A . 10 PHE HE2 1 1
9 11377 1 1 10 PHE HZ H 4.152 -5.938 -4.208 1.00 . A A . 10 PHE HZ 1 1
9 11378 1 1 10 PHE N N -0.396 -9.480 -2.009 1.00 . A A . 10 PHE N 1 1
9 11379 1 1 10 PHE O O -1.411 -11.983 -2.695 1.00 . A A . 10 PHE O 1 1
9 11380 1 1 11 THR C C -2.114 -13.431 -6.061 1.00 . A A . 11 THR C 1 1
9 11381 1 1 11 THR CA C -2.710 -12.497 -4.995 1.00 . A A . 11 THR CA 1 1
9 11382 1 1 11 THR CB C -4.016 -11.865 -5.487 1.00 . A A . 11 THR CB 1 1
9 11383 1 1 11 THR CG2 C -4.845 -12.903 -6.238 1.00 . A A . 11 THR CG2 1 1
9 11384 1 1 11 THR H H -1.646 -10.691 -5.472 1.00 . A A . 11 THR H 1 1
9 11385 1 1 11 THR HA H -2.884 -13.035 -4.078 1.00 . A A . 11 THR HA 1 1
9 11386 1 1 11 THR HB H -3.790 -11.045 -6.150 1.00 . A A . 11 THR HB 1 1
9 11387 1 1 11 THR HG1 H -5.369 -10.716 -4.690 1.00 . A A . 11 THR HG1 1 1
9 11388 1 1 11 THR HG21 H -5.893 -12.729 -6.052 1.00 . A A . 11 THR HG21 1 1
9 11389 1 1 11 THR HG22 H -4.576 -13.892 -5.895 1.00 . A A . 11 THR HG22 1 1
9 11390 1 1 11 THR HG23 H -4.647 -12.823 -7.296 1.00 . A A . 11 THR HG23 1 1
9 11391 1 1 11 THR N N -1.804 -11.341 -4.758 1.00 . A A . 11 THR N 1 1
9 11392 1 1 11 THR O O -1.931 -14.612 -5.833 1.00 . A A . 11 THR O 1 1
9 11393 1 1 11 THR OG1 O -4.756 -11.382 -4.374 1.00 . A A . 11 THR OG1 1 1
9 11394 1 1 12 ASP C C -0.329 -12.936 -9.206 1.00 . A A . 12 ASP C 1 1
9 11395 1 1 12 ASP CA C -1.235 -13.768 -8.293 1.00 . A A . 12 ASP CA 1 1
9 11396 1 1 12 ASP CB C -2.439 -14.300 -9.071 1.00 . A A . 12 ASP CB 1 1
9 11397 1 1 12 ASP CG C -2.916 -15.612 -8.442 1.00 . A A . 12 ASP CG 1 1
9 11398 1 1 12 ASP H H -1.969 -11.962 -7.385 1.00 . A A . 12 ASP H 1 1
9 11399 1 1 12 ASP HA H -0.686 -14.586 -7.863 1.00 . A A . 12 ASP HA 1 1
9 11400 1 1 12 ASP HB2 H -3.238 -13.573 -9.038 1.00 . A A . 12 ASP HB2 1 1
9 11401 1 1 12 ASP HB3 H -2.155 -14.478 -10.098 1.00 . A A . 12 ASP HB3 1 1
9 11402 1 1 12 ASP N N -1.814 -12.912 -7.221 1.00 . A A . 12 ASP N 1 1
9 11403 1 1 12 ASP O O -0.703 -11.879 -9.674 1.00 . A A . 12 ASP O 1 1
9 11404 1 1 12 ASP OD1 O -2.107 -16.269 -7.807 1.00 . A A . 12 ASP OD1 1 1
9 11405 1 1 12 ASP OD2 O -4.080 -15.936 -8.606 1.00 . A A . 12 ASP OD2 1 1
9 11406 1 1 13 VAL C C 2.103 -13.461 -11.606 1.00 . A A . 13 VAL C 1 1
9 11407 1 1 13 VAL CA C 1.792 -12.648 -10.343 1.00 . A A . 13 VAL CA 1 1
9 11408 1 1 13 VAL CB C 3.053 -12.454 -9.503 1.00 . A A . 13 VAL CB 1 1
9 11409 1 1 13 VAL CG1 C 3.682 -13.816 -9.195 1.00 . A A . 13 VAL CG1 1 1
9 11410 1 1 13 VAL CG2 C 4.051 -11.600 -10.281 1.00 . A A . 13 VAL CG2 1 1
9 11411 1 1 13 VAL H H 1.141 -14.259 -9.077 1.00 . A A . 13 VAL H 1 1
9 11412 1 1 13 VAL HA H 1.371 -11.691 -10.602 1.00 . A A . 13 VAL HA 1 1
9 11413 1 1 13 VAL HB H 2.797 -11.958 -8.577 1.00 . A A . 13 VAL HB 1 1
9 11414 1 1 13 VAL HG11 H 4.013 -13.836 -8.168 1.00 . A A . 13 VAL HG11 1 1
9 11415 1 1 13 VAL HG12 H 4.525 -13.979 -9.849 1.00 . A A . 13 VAL HG12 1 1
9 11416 1 1 13 VAL HG13 H 2.950 -14.594 -9.352 1.00 . A A . 13 VAL HG13 1 1
9 11417 1 1 13 VAL HG21 H 5.027 -12.061 -10.242 1.00 . A A . 13 VAL HG21 1 1
9 11418 1 1 13 VAL HG22 H 4.100 -10.615 -9.842 1.00 . A A . 13 VAL HG22 1 1
9 11419 1 1 13 VAL HG23 H 3.730 -11.521 -11.309 1.00 . A A . 13 VAL HG23 1 1
9 11420 1 1 13 VAL N N 0.860 -13.407 -9.463 1.00 . A A . 13 VAL N 1 1
9 11421 1 1 13 VAL O O 2.699 -14.518 -11.545 1.00 . A A . 13 VAL O 1 1
9 11422 1 1 14 ASP C C 2.893 -12.907 -14.934 1.00 . A A . 14 ASP C 1 1
9 11423 1 1 14 ASP CA C 1.971 -13.722 -14.018 1.00 . A A . 14 ASP CA 1 1
9 11424 1 1 14 ASP CB C 0.600 -13.903 -14.670 1.00 . A A . 14 ASP CB 1 1
9 11425 1 1 14 ASP CG C -0.188 -14.975 -13.916 1.00 . A A . 14 ASP CG 1 1
9 11426 1 1 14 ASP H H 1.222 -12.121 -12.780 1.00 . A A . 14 ASP H 1 1
9 11427 1 1 14 ASP HA H 2.406 -14.683 -13.804 1.00 . A A . 14 ASP HA 1 1
9 11428 1 1 14 ASP HB2 H 0.059 -12.967 -14.638 1.00 . A A . 14 ASP HB2 1 1
9 11429 1 1 14 ASP HB3 H 0.728 -14.210 -15.697 1.00 . A A . 14 ASP HB3 1 1
9 11430 1 1 14 ASP N N 1.701 -12.974 -12.752 1.00 . A A . 14 ASP N 1 1
9 11431 1 1 14 ASP O O 2.963 -11.696 -14.844 1.00 . A A . 14 ASP O 1 1
9 11432 1 1 14 ASP OD1 O -0.868 -14.624 -12.966 1.00 . A A . 14 ASP OD1 1 1
9 11433 1 1 14 ASP OD2 O -0.101 -16.129 -14.302 1.00 . A A . 14 ASP OD2 1 1
9 11434 1 1 15 VAL C C 3.788 -11.634 -17.354 1.00 . A A . 15 VAL C 1 1
9 11435 1 1 15 VAL CA C 4.510 -12.836 -16.742 1.00 . A A . 15 VAL CA 1 1
9 11436 1 1 15 VAL CB C 4.864 -13.862 -17.823 1.00 . A A . 15 VAL CB 1 1
9 11437 1 1 15 VAL CG1 C 3.601 -14.584 -18.278 1.00 . A A . 15 VAL CG1 1 1
9 11438 1 1 15 VAL CG2 C 5.501 -13.161 -19.017 1.00 . A A . 15 VAL CG2 1 1
9 11439 1 1 15 VAL H H 3.524 -14.538 -15.877 1.00 . A A . 15 VAL H 1 1
9 11440 1 1 15 VAL HA H 5.400 -12.522 -16.226 1.00 . A A . 15 VAL HA 1 1
9 11441 1 1 15 VAL HB H 5.557 -14.577 -17.421 1.00 . A A . 15 VAL HB 1 1
9 11442 1 1 15 VAL HG11 H 2.787 -13.877 -18.344 1.00 . A A . 15 VAL HG11 1 1
9 11443 1 1 15 VAL HG12 H 3.352 -15.356 -17.565 1.00 . A A . 15 VAL HG12 1 1
9 11444 1 1 15 VAL HG13 H 3.771 -15.029 -19.247 1.00 . A A . 15 VAL HG13 1 1
9 11445 1 1 15 VAL HG21 H 4.947 -12.266 -19.250 1.00 . A A . 15 VAL HG21 1 1
9 11446 1 1 15 VAL HG22 H 5.490 -13.824 -19.867 1.00 . A A . 15 VAL HG22 1 1
9 11447 1 1 15 VAL HG23 H 6.519 -12.903 -18.776 1.00 . A A . 15 VAL HG23 1 1
9 11448 1 1 15 VAL N N 3.599 -13.564 -15.818 1.00 . A A . 15 VAL N 1 1
9 11449 1 1 15 VAL O O 4.397 -10.640 -17.694 1.00 . A A . 15 VAL O 1 1
9 11450 1 1 16 ASP C C 0.430 -10.362 -17.326 1.00 . A A . 16 ASP C 1 1
9 11451 1 1 16 ASP CA C 1.733 -10.585 -18.094 1.00 . A A . 16 ASP CA 1 1
9 11452 1 1 16 ASP CB C 1.438 -11.016 -19.529 1.00 . A A . 16 ASP CB 1 1
9 11453 1 1 16 ASP CG C 2.746 -11.122 -20.312 1.00 . A A . 16 ASP CG 1 1
9 11454 1 1 16 ASP H H 2.025 -12.534 -17.221 1.00 . A A . 16 ASP H 1 1
9 11455 1 1 16 ASP HA H 2.330 -9.687 -18.093 1.00 . A A . 16 ASP HA 1 1
9 11456 1 1 16 ASP HB2 H 0.944 -11.977 -19.521 1.00 . A A . 16 ASP HB2 1 1
9 11457 1 1 16 ASP HB3 H 0.797 -10.286 -20.000 1.00 . A A . 16 ASP HB3 1 1
9 11458 1 1 16 ASP N N 2.495 -11.721 -17.499 1.00 . A A . 16 ASP N 1 1
9 11459 1 1 16 ASP O O -0.616 -10.152 -17.908 1.00 . A A . 16 ASP O 1 1
9 11460 1 1 16 ASP OD1 O 3.394 -10.103 -20.484 1.00 . A A . 16 ASP OD1 1 1
9 11461 1 1 16 ASP OD2 O 3.077 -12.219 -20.729 1.00 . A A . 16 ASP OD2 1 1
9 11462 1 1 17 SER C C -0.451 -10.325 -13.729 1.00 . A A . 17 SER C 1 1
9 11463 1 1 17 SER CA C -0.757 -10.198 -15.223 1.00 . A A . 17 SER CA 1 1
9 11464 1 1 17 SER CB C -1.713 -11.300 -15.680 1.00 . A A . 17 SER CB 1 1
9 11465 1 1 17 SER H H 1.336 -10.577 -15.574 1.00 . A A . 17 SER H 1 1
9 11466 1 1 17 SER HA H -1.180 -9.234 -15.435 1.00 . A A . 17 SER HA 1 1
9 11467 1 1 17 SER HB2 H -2.620 -10.858 -16.048 1.00 . A A . 17 SER HB2 1 1
9 11468 1 1 17 SER HB3 H -1.246 -11.873 -16.474 1.00 . A A . 17 SER HB3 1 1
9 11469 1 1 17 SER HG H -2.803 -12.657 -14.807 1.00 . A A . 17 SER HG 1 1
9 11470 1 1 17 SER N N 0.482 -10.407 -16.024 1.00 . A A . 17 SER N 1 1
9 11471 1 1 17 SER O O -0.081 -11.378 -13.247 1.00 . A A . 17 SER O 1 1
9 11472 1 1 17 SER OG O -2.019 -12.152 -14.581 1.00 . A A . 17 SER OG 1 1
9 11473 1 1 18 ILE C C -1.462 -8.667 -10.738 1.00 . A A . 18 ILE C 1 1
9 11474 1 1 18 ILE CA C -0.319 -9.314 -11.527 1.00 . A A . 18 ILE CA 1 1
9 11475 1 1 18 ILE CB C 0.973 -8.521 -11.343 1.00 . A A . 18 ILE CB 1 1
9 11476 1 1 18 ILE CD1 C 3.357 -8.394 -12.085 1.00 . A A . 18 ILE CD1 1 1
9 11477 1 1 18 ILE CG1 C 2.139 -9.309 -11.944 1.00 . A A . 18 ILE CG1 1 1
9 11478 1 1 18 ILE CG2 C 1.227 -8.295 -9.851 1.00 . A A . 18 ILE CG2 1 1
9 11479 1 1 18 ILE H H -0.901 -8.419 -13.401 1.00 . A A . 18 ILE H 1 1
9 11480 1 1 18 ILE HA H -0.174 -10.333 -11.211 1.00 . A A . 18 ILE HA 1 1
9 11481 1 1 18 ILE HB H 0.884 -7.566 -11.842 1.00 . A A . 18 ILE HB 1 1
9 11482 1 1 18 ILE HD11 H 4.230 -8.892 -11.685 1.00 . A A . 18 ILE HD11 1 1
9 11483 1 1 18 ILE HD12 H 3.186 -7.477 -11.541 1.00 . A A . 18 ILE HD12 1 1
9 11484 1 1 18 ILE HD13 H 3.520 -8.169 -13.129 1.00 . A A . 18 ILE HD13 1 1
9 11485 1 1 18 ILE HG12 H 2.384 -10.139 -11.297 1.00 . A A . 18 ILE HG12 1 1
9 11486 1 1 18 ILE HG13 H 1.858 -9.681 -12.917 1.00 . A A . 18 ILE HG13 1 1
9 11487 1 1 18 ILE HG21 H 2.238 -7.943 -9.708 1.00 . A A . 18 ILE HG21 1 1
9 11488 1 1 18 ILE HG22 H 1.089 -9.224 -9.318 1.00 . A A . 18 ILE HG22 1 1
9 11489 1 1 18 ILE HG23 H 0.532 -7.558 -9.475 1.00 . A A . 18 ILE HG23 1 1
9 11490 1 1 18 ILE N N -0.603 -9.258 -12.992 1.00 . A A . 18 ILE N 1 1
9 11491 1 1 18 ILE O O -1.887 -7.566 -11.030 1.00 . A A . 18 ILE O 1 1
9 11492 1 1 19 LYS C C -2.543 -8.398 -7.532 1.00 . A A . 19 LYS C 1 1
9 11493 1 1 19 LYS CA C -3.063 -8.767 -8.921 1.00 . A A . 19 LYS CA 1 1
9 11494 1 1 19 LYS CB C -4.097 -9.885 -8.821 1.00 . A A . 19 LYS CB 1 1
9 11495 1 1 19 LYS CD C -6.201 -10.522 -10.006 1.00 . A A . 19 LYS CD 1 1
9 11496 1 1 19 LYS CE C -7.698 -10.398 -9.712 1.00 . A A . 19 LYS CE 1 1
9 11497 1 1 19 LYS CG C -5.451 -9.379 -9.320 1.00 . A A . 19 LYS CG 1 1
9 11498 1 1 19 LYS H H -1.592 -10.223 -9.518 1.00 . A A . 19 LYS H 1 1
9 11499 1 1 19 LYS HA H -3.489 -7.908 -9.410 1.00 . A A . 19 LYS HA 1 1
9 11500 1 1 19 LYS HB2 H -3.780 -10.725 -9.425 1.00 . A A . 19 LYS HB2 1 1
9 11501 1 1 19 LYS HB3 H -4.190 -10.197 -7.792 1.00 . A A . 19 LYS HB3 1 1
9 11502 1 1 19 LYS HD2 H -6.037 -10.473 -11.072 1.00 . A A . 19 LYS HD2 1 1
9 11503 1 1 19 LYS HD3 H -5.840 -11.467 -9.628 1.00 . A A . 19 LYS HD3 1 1
9 11504 1 1 19 LYS HE2 H -7.861 -10.245 -8.653 1.00 . A A . 19 LYS HE2 1 1
9 11505 1 1 19 LYS HE3 H -8.127 -9.590 -10.281 1.00 . A A . 19 LYS HE3 1 1
9 11506 1 1 19 LYS HG2 H -6.031 -9.017 -8.484 1.00 . A A . 19 LYS HG2 1 1
9 11507 1 1 19 LYS HG3 H -5.298 -8.578 -10.026 1.00 . A A . 19 LYS HG3 1 1
9 11508 1 1 19 LYS HZ1 H -9.268 -11.550 -10.442 1.00 . A A . 19 LYS HZ1 1 1
9 11509 1 1 19 LYS HZ2 H -8.251 -12.372 -9.356 1.00 . A A . 19 LYS HZ2 1 1
9 11510 1 1 19 LYS HZ3 H -7.736 -12.070 -10.948 1.00 . A A . 19 LYS HZ3 1 1
9 11511 1 1 19 LYS N N -1.954 -9.340 -9.738 1.00 . A A . 19 LYS N 1 1
9 11512 1 1 19 LYS NZ N -8.282 -11.695 -10.147 1.00 . A A . 19 LYS NZ 1 1
9 11513 1 1 19 LYS O O -2.187 -9.255 -6.746 1.00 . A A . 19 LYS O 1 1
9 11514 1 1 20 ILE C C -3.060 -5.940 -5.115 1.00 . A A . 20 ILE C 1 1
9 11515 1 1 20 ILE CA C -1.987 -6.727 -5.873 1.00 . A A . 20 ILE CA 1 1
9 11516 1 1 20 ILE CB C -0.768 -5.848 -6.153 1.00 . A A . 20 ILE CB 1 1
9 11517 1 1 20 ILE CD1 C -0.011 -3.567 -6.820 1.00 . A A . 20 ILE CD1 1 1
9 11518 1 1 20 ILE CG1 C -1.228 -4.472 -6.638 1.00 . A A . 20 ILE CG1 1 1
9 11519 1 1 20 ILE CG2 C 0.098 -6.501 -7.233 1.00 . A A . 20 ILE CG2 1 1
9 11520 1 1 20 ILE H H -2.784 -6.452 -7.866 1.00 . A A . 20 ILE H 1 1
9 11521 1 1 20 ILE HA H -1.689 -7.595 -5.308 1.00 . A A . 20 ILE HA 1 1
9 11522 1 1 20 ILE HB H -0.189 -5.739 -5.247 1.00 . A A . 20 ILE HB 1 1
9 11523 1 1 20 ILE HD11 H 0.348 -3.248 -5.851 1.00 . A A . 20 ILE HD11 1 1
9 11524 1 1 20 ILE HD12 H -0.290 -2.701 -7.403 1.00 . A A . 20 ILE HD12 1 1
9 11525 1 1 20 ILE HD13 H 0.768 -4.110 -7.331 1.00 . A A . 20 ILE HD13 1 1
9 11526 1 1 20 ILE HG12 H -1.746 -4.578 -7.580 1.00 . A A . 20 ILE HG12 1 1
9 11527 1 1 20 ILE HG13 H -1.892 -4.036 -5.908 1.00 . A A . 20 ILE HG13 1 1
9 11528 1 1 20 ILE HG21 H -0.492 -6.651 -8.125 1.00 . A A . 20 ILE HG21 1 1
9 11529 1 1 20 ILE HG22 H 0.461 -7.454 -6.876 1.00 . A A . 20 ILE HG22 1 1
9 11530 1 1 20 ILE HG23 H 0.936 -5.859 -7.459 1.00 . A A . 20 ILE HG23 1 1
9 11531 1 1 20 ILE N N -2.492 -7.133 -7.219 1.00 . A A . 20 ILE N 1 1
9 11532 1 1 20 ILE O O -3.942 -5.350 -5.705 1.00 . A A . 20 ILE O 1 1
9 11533 1 1 21 ALA C C -3.344 -4.381 -1.901 1.00 . A A . 21 ALA C 1 1
9 11534 1 1 21 ALA CA C -4.014 -5.186 -3.018 1.00 . A A . 21 ALA CA 1 1
9 11535 1 1 21 ALA CB C -4.922 -6.262 -2.428 1.00 . A A . 21 ALA CB 1 1
9 11536 1 1 21 ALA H H -2.275 -6.417 -3.352 1.00 . A A . 21 ALA H 1 1
9 11537 1 1 21 ALA HA H -4.582 -4.536 -3.656 1.00 . A A . 21 ALA HA 1 1
9 11538 1 1 21 ALA HB1 H -4.339 -6.923 -1.807 1.00 . A A . 21 ALA HB1 1 1
9 11539 1 1 21 ALA HB2 H -5.377 -6.826 -3.229 1.00 . A A . 21 ALA HB2 1 1
9 11540 1 1 21 ALA HB3 H -5.694 -5.795 -1.833 1.00 . A A . 21 ALA HB3 1 1
9 11541 1 1 21 ALA N N -2.993 -5.932 -3.810 1.00 . A A . 21 ALA N 1 1
9 11542 1 1 21 ALA O O -2.472 -4.868 -1.207 1.00 . A A . 21 ALA O 1 1
9 11543 1 1 22 TRP C C -4.217 -1.836 0.334 1.00 . A A . 22 TRP C 1 1
9 11544 1 1 22 TRP CA C -3.139 -2.320 -0.634 1.00 . A A . 22 TRP CA 1 1
9 11545 1 1 22 TRP CB C -2.496 -1.133 -1.348 1.00 . A A . 22 TRP CB 1 1
9 11546 1 1 22 TRP CD1 C -4.257 0.657 -1.651 1.00 . A A . 22 TRP CD1 1 1
9 11547 1 1 22 TRP CD2 C -3.978 -0.614 -3.483 1.00 . A A . 22 TRP CD2 1 1
9 11548 1 1 22 TRP CE2 C -4.980 0.330 -3.797 1.00 . A A . 22 TRP CE2 1 1
9 11549 1 1 22 TRP CE3 C -3.608 -1.541 -4.471 1.00 . A A . 22 TRP CE3 1 1
9 11550 1 1 22 TRP CG C -3.535 -0.390 -2.119 1.00 . A A . 22 TRP CG 1 1
9 11551 1 1 22 TRP CH2 C -5.218 -0.570 -6.016 1.00 . A A . 22 TRP CH2 1 1
9 11552 1 1 22 TRP CZ2 C -5.595 0.355 -5.045 1.00 . A A . 22 TRP CZ2 1 1
9 11553 1 1 22 TRP CZ3 C -4.225 -1.518 -5.732 1.00 . A A . 22 TRP CZ3 1 1
9 11554 1 1 22 TRP H H -4.461 -2.782 -2.284 1.00 . A A . 22 TRP H 1 1
9 11555 1 1 22 TRP HA H -2.388 -2.881 -0.107 1.00 . A A . 22 TRP HA 1 1
9 11556 1 1 22 TRP HB2 H -2.050 -0.473 -0.617 1.00 . A A . 22 TRP HB2 1 1
9 11557 1 1 22 TRP HB3 H -1.733 -1.490 -2.023 1.00 . A A . 22 TRP HB3 1 1
9 11558 1 1 22 TRP HD1 H -4.175 1.087 -0.662 1.00 . A A . 22 TRP HD1 1 1
9 11559 1 1 22 TRP HE1 H -5.754 1.826 -2.568 1.00 . A A . 22 TRP HE1 1 1
9 11560 1 1 22 TRP HE3 H -2.843 -2.275 -4.260 1.00 . A A . 22 TRP HE3 1 1
9 11561 1 1 22 TRP HH2 H -5.689 -0.555 -6.987 1.00 . A A . 22 TRP HH2 1 1
9 11562 1 1 22 TRP HZ2 H -6.358 1.085 -5.261 1.00 . A A . 22 TRP HZ2 1 1
9 11563 1 1 22 TRP HZ3 H -3.936 -2.231 -6.481 1.00 . A A . 22 TRP HZ3 1 1
9 11564 1 1 22 TRP N N -3.751 -3.154 -1.715 1.00 . A A . 22 TRP N 1 1
9 11565 1 1 22 TRP NE1 N -5.118 1.083 -2.647 1.00 . A A . 22 TRP NE1 1 1
9 11566 1 1 22 TRP O O -5.381 -1.751 -0.008 1.00 . A A . 22 TRP O 1 1
9 11567 1 1 23 GLU C C -5.809 -0.046 1.868 1.00 . A A . 23 GLU C 1 1
9 11568 1 1 23 GLU CA C -4.844 -1.039 2.528 1.00 . A A . 23 GLU CA 1 1
9 11569 1 1 23 GLU CB C -4.027 -0.350 3.616 1.00 . A A . 23 GLU CB 1 1
9 11570 1 1 23 GLU CD C -5.925 0.536 4.975 1.00 . A A . 23 GLU CD 1 1
9 11571 1 1 23 GLU CG C -4.766 -0.461 4.950 1.00 . A A . 23 GLU CG 1 1
9 11572 1 1 23 GLU H H -2.897 -1.593 1.792 1.00 . A A . 23 GLU H 1 1
9 11573 1 1 23 GLU HA H -5.388 -1.870 2.946 1.00 . A A . 23 GLU HA 1 1
9 11574 1 1 23 GLU HB2 H -3.059 -0.827 3.697 1.00 . A A . 23 GLU HB2 1 1
9 11575 1 1 23 GLU HB3 H -3.895 0.691 3.364 1.00 . A A . 23 GLU HB3 1 1
9 11576 1 1 23 GLU HG2 H -5.150 -1.465 5.065 1.00 . A A . 23 GLU HG2 1 1
9 11577 1 1 23 GLU HG3 H -4.086 -0.240 5.757 1.00 . A A . 23 GLU HG3 1 1
9 11578 1 1 23 GLU N N -3.841 -1.518 1.538 1.00 . A A . 23 GLU N 1 1
9 11579 1 1 23 GLU O O -5.407 0.980 1.356 1.00 . A A . 23 GLU O 1 1
9 11580 1 1 23 GLU OE1 O -5.687 1.681 5.321 1.00 . A A . 23 GLU OE1 1 1
9 11581 1 1 23 GLU OE2 O -7.030 0.137 4.646 1.00 . A A . 23 GLU OE2 1 1
9 11582 1 1 24 SER C C -7.931 1.987 1.826 1.00 . A A . 24 SER C 1 1
9 11583 1 1 24 SER CA C -8.073 0.575 1.252 1.00 . A A . 24 SER CA 1 1
9 11584 1 1 24 SER CB C -9.433 -0.012 1.614 1.00 . A A . 24 SER CB 1 1
9 11585 1 1 24 SER H H -7.380 -1.179 2.297 1.00 . A A . 24 SER H 1 1
9 11586 1 1 24 SER HA H -7.952 0.589 0.183 1.00 . A A . 24 SER HA 1 1
9 11587 1 1 24 SER HB2 H -10.100 0.078 0.778 1.00 . A A . 24 SER HB2 1 1
9 11588 1 1 24 SER HB3 H -9.317 -1.060 1.868 1.00 . A A . 24 SER HB3 1 1
9 11589 1 1 24 SER HG H -10.830 0.324 2.931 1.00 . A A . 24 SER HG 1 1
9 11590 1 1 24 SER N N -7.078 -0.346 1.879 1.00 . A A . 24 SER N 1 1
9 11591 1 1 24 SER O O -7.298 2.183 2.844 1.00 . A A . 24 SER O 1 1
9 11592 1 1 24 SER OG O -9.972 0.701 2.723 1.00 . A A . 24 SER OG 1 1
9 11593 1 1 25 PRO C C -9.407 4.541 2.792 1.00 . A A . 25 PRO C 1 1
9 11594 1 1 25 PRO CA C -8.486 4.333 1.587 1.00 . A A . 25 PRO CA 1 1
9 11595 1 1 25 PRO CB C -8.988 5.109 0.376 1.00 . A A . 25 PRO CB 1 1
9 11596 1 1 25 PRO CD C -9.311 2.750 -0.082 1.00 . A A . 25 PRO CD 1 1
9 11597 1 1 25 PRO CG C -9.835 4.137 -0.390 1.00 . A A . 25 PRO CG 1 1
9 11598 1 1 25 PRO HA H -7.477 4.625 1.821 1.00 . A A . 25 PRO HA 1 1
9 11599 1 1 25 PRO HB2 H -9.581 5.959 0.694 1.00 . A A . 25 PRO HB2 1 1
9 11600 1 1 25 PRO HB3 H -8.161 5.434 -0.232 1.00 . A A . 25 PRO HB3 1 1
9 11601 1 1 25 PRO HD2 H -10.133 2.063 0.079 1.00 . A A . 25 PRO HD2 1 1
9 11602 1 1 25 PRO HD3 H -8.675 2.401 -0.878 1.00 . A A . 25 PRO HD3 1 1
9 11603 1 1 25 PRO HG2 H -10.867 4.222 -0.076 1.00 . A A . 25 PRO HG2 1 1
9 11604 1 1 25 PRO HG3 H -9.753 4.329 -1.447 1.00 . A A . 25 PRO HG3 1 1
9 11605 1 1 25 PRO N N -8.535 2.923 1.146 1.00 . A A . 25 PRO N 1 1
9 11606 1 1 25 PRO O O -10.503 4.021 2.844 1.00 . A A . 25 PRO O 1 1
9 11607 1 1 26 GLN C C -9.761 6.980 5.433 1.00 . A A . 26 GLN C 1 1
9 11608 1 1 26 GLN CA C -9.817 5.510 4.973 1.00 . A A . 26 GLN CA 1 1
9 11609 1 1 26 GLN CB C -9.220 4.596 6.036 1.00 . A A . 26 GLN CB 1 1
9 11610 1 1 26 GLN CD C -10.012 2.438 7.012 1.00 . A A . 26 GLN CD 1 1
9 11611 1 1 26 GLN CG C -9.595 3.145 5.724 1.00 . A A . 26 GLN CG 1 1
9 11612 1 1 26 GLN H H -8.075 5.688 3.713 1.00 . A A . 26 GLN H 1 1
9 11613 1 1 26 GLN HA H -10.835 5.221 4.772 1.00 . A A . 26 GLN HA 1 1
9 11614 1 1 26 GLN HB2 H -8.144 4.701 6.037 1.00 . A A . 26 GLN HB2 1 1
9 11615 1 1 26 GLN HB3 H -9.610 4.866 7.004 1.00 . A A . 26 GLN HB3 1 1
9 11616 1 1 26 GLN HE21 H -8.709 3.421 8.141 1.00 . A A . 26 GLN HE21 1 1
9 11617 1 1 26 GLN HE22 H -9.680 2.299 8.965 1.00 . A A . 26 GLN HE22 1 1
9 11618 1 1 26 GLN HG2 H -10.415 3.128 5.020 1.00 . A A . 26 GLN HG2 1 1
9 11619 1 1 26 GLN HG3 H -8.743 2.637 5.296 1.00 . A A . 26 GLN HG3 1 1
9 11620 1 1 26 GLN N N -8.965 5.287 3.767 1.00 . A A . 26 GLN N 1 1
9 11621 1 1 26 GLN NE2 N -9.418 2.745 8.132 1.00 . A A . 26 GLN NE2 1 1
9 11622 1 1 26 GLN O O -10.491 7.387 6.315 1.00 . A A . 26 GLN O 1 1
9 11623 1 1 26 GLN OE1 O -10.890 1.597 7.000 1.00 . A A . 26 GLN OE1 1 1
9 11624 1 1 27 GLY C C -9.254 10.107 4.104 1.00 . A A . 27 GLY C 1 1
9 11625 1 1 27 GLY CA C -8.822 9.208 5.264 1.00 . A A . 27 GLY CA 1 1
9 11626 1 1 27 GLY H H -8.325 7.440 4.138 1.00 . A A . 27 GLY H 1 1
9 11627 1 1 27 GLY HA2 H -9.471 9.374 6.112 1.00 . A A . 27 GLY HA2 1 1
9 11628 1 1 27 GLY HA3 H -7.803 9.443 5.537 1.00 . A A . 27 GLY HA3 1 1
9 11629 1 1 27 GLY N N -8.907 7.778 4.847 1.00 . A A . 27 GLY N 1 1
9 11630 1 1 27 GLY O O -8.462 10.844 3.551 1.00 . A A . 27 GLY O 1 1
9 11631 1 1 28 GLN C C -9.992 10.866 1.442 1.00 . A A . 28 GLN C 1 1
9 11632 1 1 28 GLN CA C -10.993 10.901 2.600 1.00 . A A . 28 GLN CA 1 1
9 11633 1 1 28 GLN CB C -11.107 12.311 3.180 1.00 . A A . 28 GLN CB 1 1
9 11634 1 1 28 GLN CD C -12.750 13.927 4.149 1.00 . A A . 28 GLN CD 1 1
9 11635 1 1 28 GLN CG C -12.578 12.722 3.221 1.00 . A A . 28 GLN CG 1 1
9 11636 1 1 28 GLN H H -11.127 9.448 4.191 1.00 . A A . 28 GLN H 1 1
9 11637 1 1 28 GLN HA H -11.961 10.563 2.268 1.00 . A A . 28 GLN HA 1 1
9 11638 1 1 28 GLN HB2 H -10.700 12.324 4.182 1.00 . A A . 28 GLN HB2 1 1
9 11639 1 1 28 GLN HB3 H -10.558 13.002 2.560 1.00 . A A . 28 GLN HB3 1 1
9 11640 1 1 28 GLN HE21 H -11.791 13.075 5.666 1.00 . A A . 28 GLN HE21 1 1
9 11641 1 1 28 GLN HE22 H -12.370 14.643 5.964 1.00 . A A . 28 GLN HE22 1 1
9 11642 1 1 28 GLN HG2 H -12.905 12.985 2.224 1.00 . A A . 28 GLN HG2 1 1
9 11643 1 1 28 GLN HG3 H -13.171 11.899 3.589 1.00 . A A . 28 GLN HG3 1 1
9 11644 1 1 28 GLN N N -10.506 10.050 3.731 1.00 . A A . 28 GLN N 1 1
9 11645 1 1 28 GLN NE2 N -12.262 13.877 5.360 1.00 . A A . 28 GLN NE2 1 1
9 11646 1 1 28 GLN O O -9.012 11.586 1.428 1.00 . A A . 28 GLN O 1 1
9 11647 1 1 28 GLN OE1 O -13.334 14.922 3.771 1.00 . A A . 28 GLN OE1 1 1
9 11648 1 1 29 VAL C C -10.051 10.211 -2.001 1.00 . A A . 29 VAL C 1 1
9 11649 1 1 29 VAL CA C -9.296 9.932 -0.688 1.00 . A A . 29 VAL CA 1 1
9 11650 1 1 29 VAL CB C -8.757 8.479 -0.627 1.00 . A A . 29 VAL CB 1 1
9 11651 1 1 29 VAL CG1 C -8.750 7.829 -2.020 1.00 . A A . 29 VAL CG1 1 1
9 11652 1 1 29 VAL CG2 C -7.328 8.496 -0.078 1.00 . A A . 29 VAL CG2 1 1
9 11653 1 1 29 VAL H H -11.027 9.456 0.507 1.00 . A A . 29 VAL H 1 1
9 11654 1 1 29 VAL HA H -8.482 10.629 -0.570 1.00 . A A . 29 VAL HA 1 1
9 11655 1 1 29 VAL HB H -9.384 7.897 0.033 1.00 . A A . 29 VAL HB 1 1
9 11656 1 1 29 VAL HG11 H -8.387 8.540 -2.748 1.00 . A A . 29 VAL HG11 1 1
9 11657 1 1 29 VAL HG12 H -9.753 7.526 -2.282 1.00 . A A . 29 VAL HG12 1 1
9 11658 1 1 29 VAL HG13 H -8.104 6.962 -2.010 1.00 . A A . 29 VAL HG13 1 1
9 11659 1 1 29 VAL HG21 H -6.790 7.636 -0.450 1.00 . A A . 29 VAL HG21 1 1
9 11660 1 1 29 VAL HG22 H -7.356 8.463 1.001 1.00 . A A . 29 VAL HG22 1 1
9 11661 1 1 29 VAL HG23 H -6.830 9.398 -0.398 1.00 . A A . 29 VAL HG23 1 1
9 11662 1 1 29 VAL N N -10.231 10.028 0.472 1.00 . A A . 29 VAL N 1 1
9 11663 1 1 29 VAL O O -11.103 9.657 -2.253 1.00 . A A . 29 VAL O 1 1
9 11664 1 1 30 SER C C -9.618 10.488 -5.242 1.00 . A A . 30 SER C 1 1
9 11665 1 1 30 SER CA C -10.192 11.367 -4.124 1.00 . A A . 30 SER CA 1 1
9 11666 1 1 30 SER CB C -9.891 12.841 -4.385 1.00 . A A . 30 SER CB 1 1
9 11667 1 1 30 SER H H -8.663 11.491 -2.612 1.00 . A A . 30 SER H 1 1
9 11668 1 1 30 SER HA H -11.256 11.219 -4.035 1.00 . A A . 30 SER HA 1 1
9 11669 1 1 30 SER HB2 H -10.151 13.421 -3.518 1.00 . A A . 30 SER HB2 1 1
9 11670 1 1 30 SER HB3 H -8.834 12.960 -4.592 1.00 . A A . 30 SER HB3 1 1
9 11671 1 1 30 SER HG H -10.365 14.176 -5.720 1.00 . A A . 30 SER HG 1 1
9 11672 1 1 30 SER N N -9.514 11.059 -2.833 1.00 . A A . 30 SER N 1 1
9 11673 1 1 30 SER O O -10.276 10.204 -6.221 1.00 . A A . 30 SER O 1 1
9 11674 1 1 30 SER OG O -10.659 13.290 -5.495 1.00 . A A . 30 SER OG 1 1
9 11675 1 1 31 ARG C C -6.379 8.739 -5.711 1.00 . A A . 31 ARG C 1 1
9 11676 1 1 31 ARG CA C -7.780 9.181 -6.144 1.00 . A A . 31 ARG CA 1 1
9 11677 1 1 31 ARG CB C -7.708 10.049 -7.402 1.00 . A A . 31 ARG CB 1 1
9 11678 1 1 31 ARG CD C -7.322 10.009 -9.873 1.00 . A A . 31 ARG CD 1 1
9 11679 1 1 31 ARG CG C -7.241 9.193 -8.582 1.00 . A A . 31 ARG CG 1 1
9 11680 1 1 31 ARG CZ C -5.806 11.580 -10.922 1.00 . A A . 31 ARG CZ 1 1
9 11681 1 1 31 ARG H H -7.884 10.287 -4.293 1.00 . A A . 31 ARG H 1 1
9 11682 1 1 31 ARG HA H -8.397 8.324 -6.327 1.00 . A A . 31 ARG HA 1 1
9 11683 1 1 31 ARG HB2 H -8.687 10.456 -7.616 1.00 . A A . 31 ARG HB2 1 1
9 11684 1 1 31 ARG HB3 H -7.009 10.855 -7.246 1.00 . A A . 31 ARG HB3 1 1
9 11685 1 1 31 ARG HD2 H -7.379 9.350 -10.731 1.00 . A A . 31 ARG HD2 1 1
9 11686 1 1 31 ARG HD3 H -8.173 10.671 -9.848 1.00 . A A . 31 ARG HD3 1 1
9 11687 1 1 31 ARG HE H -5.422 10.734 -9.166 1.00 . A A . 31 ARG HE 1 1
9 11688 1 1 31 ARG HG2 H -6.219 8.880 -8.418 1.00 . A A . 31 ARG HG2 1 1
9 11689 1 1 31 ARG HG3 H -7.874 8.323 -8.668 1.00 . A A . 31 ARG HG3 1 1
9 11690 1 1 31 ARG HH11 H -6.364 10.232 -12.294 1.00 . A A . 31 ARG HH11 1 1
9 11691 1 1 31 ARG HH12 H -5.814 11.753 -12.916 1.00 . A A . 31 ARG HH12 1 1
9 11692 1 1 31 ARG HH21 H -5.186 13.110 -9.785 1.00 . A A . 31 ARG HH21 1 1
9 11693 1 1 31 ARG HH22 H -5.148 13.382 -11.496 1.00 . A A . 31 ARG HH22 1 1
9 11694 1 1 31 ARG N N -8.395 10.050 -5.095 1.00 . A A . 31 ARG N 1 1
9 11695 1 1 31 ARG NE N -6.061 10.800 -9.906 1.00 . A A . 31 ARG NE 1 1
9 11696 1 1 31 ARG NH1 N -6.011 11.156 -12.138 1.00 . A A . 31 ARG NH1 1 1
9 11697 1 1 31 ARG NH2 N -5.344 12.784 -10.719 1.00 . A A . 31 ARG NH2 1 1
9 11698 1 1 31 ARG O O -5.789 9.299 -4.806 1.00 . A A . 31 ARG O 1 1
9 11699 1 1 32 TYR C C -3.673 6.948 -7.238 1.00 . A A . 32 TYR C 1 1
9 11700 1 1 32 TYR CA C -4.486 7.247 -5.978 1.00 . A A . 32 TYR CA 1 1
9 11701 1 1 32 TYR CB C -4.725 5.963 -5.184 1.00 . A A . 32 TYR CB 1 1
9 11702 1 1 32 TYR CD1 C -6.707 5.064 -6.458 1.00 . A A . 32 TYR CD1 1 1
9 11703 1 1 32 TYR CD2 C -4.622 3.830 -6.525 1.00 . A A . 32 TYR CD2 1 1
9 11704 1 1 32 TYR CE1 C -7.301 4.104 -7.285 1.00 . A A . 32 TYR CE1 1 1
9 11705 1 1 32 TYR CE2 C -5.218 2.869 -7.353 1.00 . A A . 32 TYR CE2 1 1
9 11706 1 1 32 TYR CG C -5.366 4.927 -6.078 1.00 . A A . 32 TYR CG 1 1
9 11707 1 1 32 TYR CZ C -6.557 3.007 -7.732 1.00 . A A . 32 TYR CZ 1 1
9 11708 1 1 32 TYR H H -6.340 7.296 -7.072 1.00 . A A . 32 TYR H 1 1
9 11709 1 1 32 TYR HA H -3.979 7.972 -5.365 1.00 . A A . 32 TYR HA 1 1
9 11710 1 1 32 TYR HB2 H -3.780 5.588 -4.818 1.00 . A A . 32 TYR HB2 1 1
9 11711 1 1 32 TYR HB3 H -5.377 6.173 -4.350 1.00 . A A . 32 TYR HB3 1 1
9 11712 1 1 32 TYR HD1 H -7.281 5.910 -6.114 1.00 . A A . 32 TYR HD1 1 1
9 11713 1 1 32 TYR HD2 H -3.589 3.723 -6.233 1.00 . A A . 32 TYR HD2 1 1
9 11714 1 1 32 TYR HE1 H -8.335 4.210 -7.579 1.00 . A A . 32 TYR HE1 1 1
9 11715 1 1 32 TYR HE2 H -4.643 2.021 -7.697 1.00 . A A . 32 TYR HE2 1 1
9 11716 1 1 32 TYR HH H -7.913 2.466 -8.958 1.00 . A A . 32 TYR HH 1 1
9 11717 1 1 32 TYR N N -5.846 7.733 -6.348 1.00 . A A . 32 TYR N 1 1
9 11718 1 1 32 TYR O O -4.128 6.269 -8.137 1.00 . A A . 32 TYR O 1 1
9 11719 1 1 32 TYR OH O -7.145 2.063 -8.546 1.00 . A A . 32 TYR OH 1 1
9 11720 1 1 33 ARG C C -0.815 5.914 -8.328 1.00 . A A . 33 ARG C 1 1
9 11721 1 1 33 ARG CA C -1.635 7.195 -8.513 1.00 . A A . 33 ARG CA 1 1
9 11722 1 1 33 ARG CB C -0.717 8.413 -8.618 1.00 . A A . 33 ARG CB 1 1
9 11723 1 1 33 ARG CD C -0.488 10.656 -9.701 1.00 . A A . 33 ARG CD 1 1
9 11724 1 1 33 ARG CG C -1.151 9.279 -9.801 1.00 . A A . 33 ARG CG 1 1
9 11725 1 1 33 ARG CZ C -0.804 12.714 -10.933 1.00 . A A . 33 ARG CZ 1 1
9 11726 1 1 33 ARG H H -2.126 7.998 -6.577 1.00 . A A . 33 ARG H 1 1
9 11727 1 1 33 ARG HA H -2.252 7.124 -9.393 1.00 . A A . 33 ARG HA 1 1
9 11728 1 1 33 ARG HB2 H -0.778 8.989 -7.706 1.00 . A A . 33 ARG HB2 1 1
9 11729 1 1 33 ARG HB3 H 0.301 8.085 -8.768 1.00 . A A . 33 ARG HB3 1 1
9 11730 1 1 33 ARG HD2 H -0.711 11.112 -8.744 1.00 . A A . 33 ARG HD2 1 1
9 11731 1 1 33 ARG HD3 H 0.577 10.572 -9.839 1.00 . A A . 33 ARG HD3 1 1
9 11732 1 1 33 ARG HE H -1.693 11.016 -11.446 1.00 . A A . 33 ARG HE 1 1
9 11733 1 1 33 ARG HG2 H -0.854 8.802 -10.724 1.00 . A A . 33 ARG HG2 1 1
9 11734 1 1 33 ARG HG3 H -2.223 9.398 -9.786 1.00 . A A . 33 ARG HG3 1 1
9 11735 1 1 33 ARG HH11 H -2.189 13.308 -9.616 1.00 . A A . 33 ARG HH11 1 1
9 11736 1 1 33 ARG HH12 H -1.248 14.571 -10.337 1.00 . A A . 33 ARG HH12 1 1
9 11737 1 1 33 ARG HH21 H 0.645 12.416 -12.281 1.00 . A A . 33 ARG HH21 1 1
9 11738 1 1 33 ARG HH22 H 0.354 14.066 -11.845 1.00 . A A . 33 ARG HH22 1 1
9 11739 1 1 33 ARG N N -2.475 7.451 -7.311 1.00 . A A . 33 ARG N 1 1
9 11740 1 1 33 ARG NE N -1.087 11.447 -10.810 1.00 . A A . 33 ARG NE 1 1
9 11741 1 1 33 ARG NH1 N -1.466 13.599 -10.242 1.00 . A A . 33 ARG NH1 1 1
9 11742 1 1 33 ARG NH2 N 0.137 13.095 -11.750 1.00 . A A . 33 ARG NH2 1 1
9 11743 1 1 33 ARG O O 0.028 5.823 -7.454 1.00 . A A . 33 ARG O 1 1
9 11744 1 1 34 VAL C C 0.909 3.685 -10.000 1.00 . A A . 34 VAL C 1 1
9 11745 1 1 34 VAL CA C -0.273 3.656 -9.028 1.00 . A A . 34 VAL CA 1 1
9 11746 1 1 34 VAL CB C -1.256 2.549 -9.404 1.00 . A A . 34 VAL CB 1 1
9 11747 1 1 34 VAL CG1 C -0.526 1.206 -9.437 1.00 . A A . 34 VAL CG1 1 1
9 11748 1 1 34 VAL CG2 C -2.381 2.491 -8.364 1.00 . A A . 34 VAL CG2 1 1
9 11749 1 1 34 VAL H H -1.726 5.020 -9.851 1.00 . A A . 34 VAL H 1 1
9 11750 1 1 34 VAL HA H 0.072 3.519 -8.016 1.00 . A A . 34 VAL HA 1 1
9 11751 1 1 34 VAL HB H -1.675 2.755 -10.379 1.00 . A A . 34 VAL HB 1 1
9 11752 1 1 34 VAL HG11 H -0.001 1.058 -8.505 1.00 . A A . 34 VAL HG11 1 1
9 11753 1 1 34 VAL HG12 H 0.182 1.201 -10.254 1.00 . A A . 34 VAL HG12 1 1
9 11754 1 1 34 VAL HG13 H -1.242 0.410 -9.577 1.00 . A A . 34 VAL HG13 1 1
9 11755 1 1 34 VAL HG21 H -2.987 3.382 -8.441 1.00 . A A . 34 VAL HG21 1 1
9 11756 1 1 34 VAL HG22 H -1.954 2.431 -7.375 1.00 . A A . 34 VAL HG22 1 1
9 11757 1 1 34 VAL HG23 H -2.995 1.621 -8.546 1.00 . A A . 34 VAL HG23 1 1
9 11758 1 1 34 VAL N N -1.047 4.926 -9.149 1.00 . A A . 34 VAL N 1 1
9 11759 1 1 34 VAL O O 0.782 3.336 -11.157 1.00 . A A . 34 VAL O 1 1
9 11760 1 1 35 THR C C 4.036 2.878 -10.407 1.00 . A A . 35 THR C 1 1
9 11761 1 1 35 THR CA C 3.236 4.186 -10.447 1.00 . A A . 35 THR CA 1 1
9 11762 1 1 35 THR CB C 4.077 5.342 -9.902 1.00 . A A . 35 THR CB 1 1
9 11763 1 1 35 THR CG2 C 3.771 6.616 -10.692 1.00 . A A . 35 THR CG2 1 1
9 11764 1 1 35 THR H H 2.130 4.402 -8.608 1.00 . A A . 35 THR H 1 1
9 11765 1 1 35 THR HA H 2.926 4.404 -11.454 1.00 . A A . 35 THR HA 1 1
9 11766 1 1 35 THR HB H 5.124 5.107 -10.003 1.00 . A A . 35 THR HB 1 1
9 11767 1 1 35 THR HG1 H 4.532 5.942 -8.108 1.00 . A A . 35 THR HG1 1 1
9 11768 1 1 35 THR HG21 H 4.115 7.476 -10.136 1.00 . A A . 35 THR HG21 1 1
9 11769 1 1 35 THR HG22 H 2.706 6.693 -10.850 1.00 . A A . 35 THR HG22 1 1
9 11770 1 1 35 THR HG23 H 4.274 6.578 -11.646 1.00 . A A . 35 THR HG23 1 1
9 11771 1 1 35 THR N N 2.052 4.115 -9.543 1.00 . A A . 35 THR N 1 1
9 11772 1 1 35 THR O O 4.094 2.201 -9.399 1.00 . A A . 35 THR O 1 1
9 11773 1 1 35 THR OG1 O 3.766 5.548 -8.530 1.00 . A A . 35 THR OG1 1 1
9 11774 1 1 36 TYR C C 6.577 1.426 -12.593 1.00 . A A . 36 TYR C 1 1
9 11775 1 1 36 TYR CA C 5.475 1.277 -11.545 1.00 . A A . 36 TYR CA 1 1
9 11776 1 1 36 TYR CB C 4.499 0.154 -11.930 1.00 . A A . 36 TYR CB 1 1
9 11777 1 1 36 TYR CD1 C 3.972 1.030 -14.237 1.00 . A A . 36 TYR CD1 1 1
9 11778 1 1 36 TYR CD2 C 2.153 0.720 -12.664 1.00 . A A . 36 TYR CD2 1 1
9 11779 1 1 36 TYR CE1 C 3.061 1.483 -15.200 1.00 . A A . 36 TYR CE1 1 1
9 11780 1 1 36 TYR CE2 C 1.243 1.174 -13.625 1.00 . A A . 36 TYR CE2 1 1
9 11781 1 1 36 TYR CG C 3.518 0.648 -12.970 1.00 . A A . 36 TYR CG 1 1
9 11782 1 1 36 TYR CZ C 1.696 1.556 -14.893 1.00 . A A . 36 TYR CZ 1 1
9 11783 1 1 36 TYR H H 4.599 3.105 -12.296 1.00 . A A . 36 TYR H 1 1
9 11784 1 1 36 TYR HA H 5.904 1.078 -10.578 1.00 . A A . 36 TYR HA 1 1
9 11785 1 1 36 TYR HB2 H 5.054 -0.680 -12.329 1.00 . A A . 36 TYR HB2 1 1
9 11786 1 1 36 TYR HB3 H 3.958 -0.165 -11.052 1.00 . A A . 36 TYR HB3 1 1
9 11787 1 1 36 TYR HD1 H 5.024 0.975 -14.473 1.00 . A A . 36 TYR HD1 1 1
9 11788 1 1 36 TYR HD2 H 1.802 0.425 -11.684 1.00 . A A . 36 TYR HD2 1 1
9 11789 1 1 36 TYR HE1 H 3.411 1.777 -16.177 1.00 . A A . 36 TYR HE1 1 1
9 11790 1 1 36 TYR HE2 H 0.190 1.231 -13.389 1.00 . A A . 36 TYR HE2 1 1
9 11791 1 1 36 TYR HH H 0.265 1.254 -16.121 1.00 . A A . 36 TYR HH 1 1
9 11792 1 1 36 TYR N N 4.659 2.531 -11.500 1.00 . A A . 36 TYR N 1 1
9 11793 1 1 36 TYR O O 6.467 2.219 -13.508 1.00 . A A . 36 TYR O 1 1
9 11794 1 1 36 TYR OH O 0.797 2.003 -15.841 1.00 . A A . 36 TYR OH 1 1
9 11795 1 1 37 SER C C 9.300 -0.521 -13.912 1.00 . A A . 37 SER C 1 1
9 11796 1 1 37 SER CA C 8.753 0.834 -13.467 1.00 . A A . 37 SER CA 1 1
9 11797 1 1 37 SER CB C 9.833 1.637 -12.750 1.00 . A A . 37 SER CB 1 1
9 11798 1 1 37 SER H H 7.738 0.062 -11.720 1.00 . A A . 37 SER H 1 1
9 11799 1 1 37 SER HA H 8.404 1.378 -14.318 1.00 . A A . 37 SER HA 1 1
9 11800 1 1 37 SER HB2 H 10.614 0.978 -12.416 1.00 . A A . 37 SER HB2 1 1
9 11801 1 1 37 SER HB3 H 10.251 2.369 -13.434 1.00 . A A . 37 SER HB3 1 1
9 11802 1 1 37 SER HG H 9.925 2.318 -10.926 1.00 . A A . 37 SER HG 1 1
9 11803 1 1 37 SER N N 7.652 0.690 -12.469 1.00 . A A . 37 SER N 1 1
9 11804 1 1 37 SER O O 9.073 -1.543 -13.288 1.00 . A A . 37 SER O 1 1
9 11805 1 1 37 SER OG O 9.264 2.296 -11.622 1.00 . A A . 37 SER OG 1 1
9 11806 1 1 38 SER C C 12.037 -1.538 -16.025 1.00 . A A . 38 SER C 1 1
9 11807 1 1 38 SER CA C 10.608 -1.786 -15.528 1.00 . A A . 38 SER CA 1 1
9 11808 1 1 38 SER CB C 9.707 -2.164 -16.693 1.00 . A A . 38 SER CB 1 1
9 11809 1 1 38 SER H H 10.188 0.319 -15.478 1.00 . A A . 38 SER H 1 1
9 11810 1 1 38 SER HA H 10.590 -2.557 -14.778 1.00 . A A . 38 SER HA 1 1
9 11811 1 1 38 SER HB2 H 8.849 -1.516 -16.708 1.00 . A A . 38 SER HB2 1 1
9 11812 1 1 38 SER HB3 H 10.258 -2.050 -17.622 1.00 . A A . 38 SER HB3 1 1
9 11813 1 1 38 SER HG H 9.409 -3.960 -17.378 1.00 . A A . 38 SER HG 1 1
9 11814 1 1 38 SER N N 10.027 -0.522 -15.001 1.00 . A A . 38 SER N 1 1
9 11815 1 1 38 SER O O 12.551 -0.444 -15.915 1.00 . A A . 38 SER O 1 1
9 11816 1 1 38 SER OG O 9.277 -3.511 -16.541 1.00 . A A . 38 SER OG 1 1
9 11817 1 1 39 PRO C C 13.999 -1.925 -18.523 1.00 . A A . 39 PRO C 1 1
9 11818 1 1 39 PRO CA C 13.998 -2.475 -17.083 1.00 . A A . 39 PRO CA 1 1
9 11819 1 1 39 PRO CB C 14.490 -3.914 -17.062 1.00 . A A . 39 PRO CB 1 1
9 11820 1 1 39 PRO CD C 12.069 -3.912 -16.715 1.00 . A A . 39 PRO CD 1 1
9 11821 1 1 39 PRO CG C 13.251 -4.766 -17.142 1.00 . A A . 39 PRO CG 1 1
9 11822 1 1 39 PRO HA H 14.610 -1.867 -16.440 1.00 . A A . 39 PRO HA 1 1
9 11823 1 1 39 PRO HB2 H 15.132 -4.102 -17.913 1.00 . A A . 39 PRO HB2 1 1
9 11824 1 1 39 PRO HB3 H 15.017 -4.117 -16.143 1.00 . A A . 39 PRO HB3 1 1
9 11825 1 1 39 PRO HD2 H 11.303 -3.921 -17.479 1.00 . A A . 39 PRO HD2 1 1
9 11826 1 1 39 PRO HD3 H 11.671 -4.261 -15.776 1.00 . A A . 39 PRO HD3 1 1
9 11827 1 1 39 PRO HG2 H 13.109 -5.111 -18.158 1.00 . A A . 39 PRO HG2 1 1
9 11828 1 1 39 PRO HG3 H 13.344 -5.612 -16.479 1.00 . A A . 39 PRO HG3 1 1
9 11829 1 1 39 PRO N N 12.626 -2.572 -16.560 1.00 . A A . 39 PRO N 1 1
9 11830 1 1 39 PRO O O 14.915 -2.168 -19.283 1.00 . A A . 39 PRO O 1 1
9 11831 1 1 40 GLU C C 12.187 0.691 -20.337 1.00 . A A . 40 GLU C 1 1
9 11832 1 1 40 GLU CA C 12.952 -0.638 -20.295 1.00 . A A . 40 GLU CA 1 1
9 11833 1 1 40 GLU CB C 12.229 -1.696 -21.126 1.00 . A A . 40 GLU CB 1 1
9 11834 1 1 40 GLU CD C 12.919 -1.951 -23.511 1.00 . A A . 40 GLU CD 1 1
9 11835 1 1 40 GLU CG C 13.226 -2.366 -22.072 1.00 . A A . 40 GLU CG 1 1
9 11836 1 1 40 GLU H H 12.252 -0.998 -18.289 1.00 . A A . 40 GLU H 1 1
9 11837 1 1 40 GLU HA H 13.951 -0.505 -20.664 1.00 . A A . 40 GLU HA 1 1
9 11838 1 1 40 GLU HB2 H 11.797 -2.438 -20.470 1.00 . A A . 40 GLU HB2 1 1
9 11839 1 1 40 GLU HB3 H 11.447 -1.227 -21.705 1.00 . A A . 40 GLU HB3 1 1
9 11840 1 1 40 GLU HG2 H 14.229 -2.057 -21.813 1.00 . A A . 40 GLU HG2 1 1
9 11841 1 1 40 GLU HG3 H 13.144 -3.437 -21.982 1.00 . A A . 40 GLU HG3 1 1
9 11842 1 1 40 GLU N N 12.984 -1.188 -18.906 1.00 . A A . 40 GLU N 1 1
9 11843 1 1 40 GLU O O 12.771 1.754 -20.297 1.00 . A A . 40 GLU O 1 1
9 11844 1 1 40 GLU OE1 O 12.416 -0.856 -23.698 1.00 . A A . 40 GLU OE1 1 1
9 11845 1 1 40 GLU OE2 O 13.194 -2.738 -24.403 1.00 . A A . 40 GLU OE2 1 1
9 11846 1 1 41 ASP C C 10.346 2.740 -19.228 1.00 . A A . 41 ASP C 1 1
9 11847 1 1 41 ASP CA C 10.090 1.902 -20.479 1.00 . A A . 41 ASP CA 1 1
9 11848 1 1 41 ASP CB C 8.631 1.454 -20.535 1.00 . A A . 41 ASP CB 1 1
9 11849 1 1 41 ASP CG C 7.881 2.288 -21.576 1.00 . A A . 41 ASP CG 1 1
9 11850 1 1 41 ASP H H 10.432 -0.229 -20.462 1.00 . A A . 41 ASP H 1 1
9 11851 1 1 41 ASP HA H 10.338 2.464 -21.364 1.00 . A A . 41 ASP HA 1 1
9 11852 1 1 41 ASP HB2 H 8.585 0.409 -20.807 1.00 . A A . 41 ASP HB2 1 1
9 11853 1 1 41 ASP HB3 H 8.174 1.596 -19.568 1.00 . A A . 41 ASP HB3 1 1
9 11854 1 1 41 ASP N N 10.886 0.638 -20.426 1.00 . A A . 41 ASP N 1 1
9 11855 1 1 41 ASP O O 10.025 3.910 -19.175 1.00 . A A . 41 ASP O 1 1
9 11856 1 1 41 ASP OD1 O 7.683 3.467 -21.330 1.00 . A A . 41 ASP OD1 1 1
9 11857 1 1 41 ASP OD2 O 7.518 1.733 -22.600 1.00 . A A . 41 ASP OD2 1 1
9 11858 1 1 42 GLY C C 9.939 2.971 -16.115 1.00 . A A . 42 GLY C 1 1
9 11859 1 1 42 GLY CA C 11.202 2.914 -16.977 1.00 . A A . 42 GLY CA 1 1
9 11860 1 1 42 GLY H H 11.177 1.206 -18.285 1.00 . A A . 42 GLY H 1 1
9 11861 1 1 42 GLY HA2 H 11.992 2.422 -16.426 1.00 . A A . 42 GLY HA2 1 1
9 11862 1 1 42 GLY HA3 H 11.506 3.914 -17.228 1.00 . A A . 42 GLY HA3 1 1
9 11863 1 1 42 GLY N N 10.924 2.152 -18.222 1.00 . A A . 42 GLY N 1 1
9 11864 1 1 42 GLY O O 9.129 2.069 -16.133 1.00 . A A . 42 GLY O 1 1
9 11865 1 1 43 ILE C C 7.436 4.900 -15.189 1.00 . A A . 43 ILE C 1 1
9 11866 1 1 43 ILE CA C 8.555 4.127 -14.485 1.00 . A A . 43 ILE CA 1 1
9 11867 1 1 43 ILE CB C 9.019 4.878 -13.237 1.00 . A A . 43 ILE CB 1 1
9 11868 1 1 43 ILE CD1 C 8.526 5.233 -10.807 1.00 . A A . 43 ILE CD1 1 1
9 11869 1 1 43 ILE CG1 C 7.953 4.748 -12.141 1.00 . A A . 43 ILE CG1 1 1
9 11870 1 1 43 ILE CG2 C 9.221 6.351 -13.576 1.00 . A A . 43 ILE CG2 1 1
9 11871 1 1 43 ILE H H 10.436 4.741 -15.351 1.00 . A A . 43 ILE H 1 1
9 11872 1 1 43 ILE HA H 8.212 3.153 -14.211 1.00 . A A . 43 ILE HA 1 1
9 11873 1 1 43 ILE HB H 9.950 4.456 -12.889 1.00 . A A . 43 ILE HB 1 1
9 11874 1 1 43 ILE HD11 H 8.332 4.495 -10.041 1.00 . A A . 43 ILE HD11 1 1
9 11875 1 1 43 ILE HD12 H 8.057 6.167 -10.532 1.00 . A A . 43 ILE HD12 1 1
9 11876 1 1 43 ILE HD13 H 9.591 5.379 -10.903 1.00 . A A . 43 ILE HD13 1 1
9 11877 1 1 43 ILE HG12 H 7.092 5.349 -12.404 1.00 . A A . 43 ILE HG12 1 1
9 11878 1 1 43 ILE HG13 H 7.656 3.715 -12.048 1.00 . A A . 43 ILE HG13 1 1
9 11879 1 1 43 ILE HG21 H 9.257 6.472 -14.648 1.00 . A A . 43 ILE HG21 1 1
9 11880 1 1 43 ILE HG22 H 10.148 6.694 -13.143 1.00 . A A . 43 ILE HG22 1 1
9 11881 1 1 43 ILE HG23 H 8.402 6.928 -13.175 1.00 . A A . 43 ILE HG23 1 1
9 11882 1 1 43 ILE N N 9.767 4.024 -15.355 1.00 . A A . 43 ILE N 1 1
9 11883 1 1 43 ILE O O 7.673 5.733 -16.042 1.00 . A A . 43 ILE O 1 1
9 11884 1 1 44 HIS C C 4.018 5.651 -14.358 1.00 . A A . 44 HIS C 1 1
9 11885 1 1 44 HIS CA C 5.061 5.341 -15.438 1.00 . A A . 44 HIS CA 1 1
9 11886 1 1 44 HIS CB C 4.501 4.376 -16.484 1.00 . A A . 44 HIS CB 1 1
9 11887 1 1 44 HIS CD2 C 4.172 5.665 -18.750 1.00 . A A . 44 HIS CD2 1 1
9 11888 1 1 44 HIS CE1 C 6.086 5.208 -19.659 1.00 . A A . 44 HIS CE1 1 1
9 11889 1 1 44 HIS CG C 4.857 4.882 -17.856 1.00 . A A . 44 HIS CG 1 1
9 11890 1 1 44 HIS H H 6.056 3.962 -14.122 1.00 . A A . 44 HIS H 1 1
9 11891 1 1 44 HIS HA H 5.392 6.251 -15.913 1.00 . A A . 44 HIS HA 1 1
9 11892 1 1 44 HIS HB2 H 4.929 3.395 -16.337 1.00 . A A . 44 HIS HB2 1 1
9 11893 1 1 44 HIS HB3 H 3.428 4.320 -16.389 1.00 . A A . 44 HIS HB3 1 1
9 11894 1 1 44 HIS HD1 H 6.798 4.058 -18.074 1.00 . A A . 44 HIS HD1 1 1
9 11895 1 1 44 HIS HD2 H 3.178 6.060 -18.598 1.00 . A A . 44 HIS HD2 1 1
9 11896 1 1 44 HIS HE1 H 6.912 5.167 -20.352 1.00 . A A . 44 HIS HE1 1 1
9 11897 1 1 44 HIS N N 6.215 4.630 -14.820 1.00 . A A . 44 HIS N 1 1
9 11898 1 1 44 HIS ND1 N 6.076 4.601 -18.456 1.00 . A A . 44 HIS ND1 1 1
9 11899 1 1 44 HIS NE2 N 4.948 5.871 -19.887 1.00 . A A . 44 HIS NE2 1 1
9 11900 1 1 44 HIS O O 4.130 5.202 -13.232 1.00 . A A . 44 HIS O 1 1
9 11901 1 1 45 GLU C C 0.593 6.300 -14.072 1.00 . A A . 45 GLU C 1 1
9 11902 1 1 45 GLU CA C 1.991 6.765 -13.648 1.00 . A A . 45 GLU CA 1 1
9 11903 1 1 45 GLU CB C 2.033 8.289 -13.553 1.00 . A A . 45 GLU CB 1 1
9 11904 1 1 45 GLU CD C 3.389 10.204 -12.690 1.00 . A A . 45 GLU CD 1 1
9 11905 1 1 45 GLU CG C 3.087 8.714 -12.525 1.00 . A A . 45 GLU CG 1 1
9 11906 1 1 45 GLU H H 2.943 6.787 -15.585 1.00 . A A . 45 GLU H 1 1
9 11907 1 1 45 GLU HA H 2.258 6.335 -12.699 1.00 . A A . 45 GLU HA 1 1
9 11908 1 1 45 GLU HB2 H 2.286 8.700 -14.521 1.00 . A A . 45 GLU HB2 1 1
9 11909 1 1 45 GLU HB3 H 1.067 8.656 -13.247 1.00 . A A . 45 GLU HB3 1 1
9 11910 1 1 45 GLU HG2 H 2.712 8.528 -11.529 1.00 . A A . 45 GLU HG2 1 1
9 11911 1 1 45 GLU HG3 H 3.992 8.145 -12.681 1.00 . A A . 45 GLU HG3 1 1
9 11912 1 1 45 GLU N N 3.016 6.423 -14.679 1.00 . A A . 45 GLU N 1 1
9 11913 1 1 45 GLU O O 0.009 6.823 -15.001 1.00 . A A . 45 GLU O 1 1
9 11914 1 1 45 GLU OE1 O 2.505 11.001 -12.423 1.00 . A A . 45 GLU OE1 1 1
9 11915 1 1 45 GLU OE2 O 4.499 10.523 -13.084 1.00 . A A . 45 GLU OE2 1 1
9 11916 1 1 46 LEU C C -2.331 5.502 -12.751 1.00 . A A . 46 LEU C 1 1
9 11917 1 1 46 LEU CA C -1.331 4.865 -13.718 1.00 . A A . 46 LEU CA 1 1
9 11918 1 1 46 LEU CB C -1.289 3.348 -13.535 1.00 . A A . 46 LEU CB 1 1
9 11919 1 1 46 LEU CD1 C -2.061 2.255 -15.642 1.00 . A A . 46 LEU CD1 1 1
9 11920 1 1 46 LEU CD2 C -2.980 1.514 -13.440 1.00 . A A . 46 LEU CD2 1 1
9 11921 1 1 46 LEU CG C -2.484 2.716 -14.247 1.00 . A A . 46 LEU CG 1 1
9 11922 1 1 46 LEU H H 0.523 4.948 -12.619 1.00 . A A . 46 LEU H 1 1
9 11923 1 1 46 LEU HA H -1.577 5.112 -14.738 1.00 . A A . 46 LEU HA 1 1
9 11924 1 1 46 LEU HB2 H -0.372 2.960 -13.954 1.00 . A A . 46 LEU HB2 1 1
9 11925 1 1 46 LEU HB3 H -1.333 3.111 -12.483 1.00 . A A . 46 LEU HB3 1 1
9 11926 1 1 46 LEU HD11 H -1.209 2.832 -15.968 1.00 . A A . 46 LEU HD11 1 1
9 11927 1 1 46 LEU HD12 H -2.879 2.399 -16.333 1.00 . A A . 46 LEU HD12 1 1
9 11928 1 1 46 LEU HD13 H -1.797 1.208 -15.610 1.00 . A A . 46 LEU HD13 1 1
9 11929 1 1 46 LEU HD21 H -2.134 0.934 -13.104 1.00 . A A . 46 LEU HD21 1 1
9 11930 1 1 46 LEU HD22 H -3.614 0.900 -14.062 1.00 . A A . 46 LEU HD22 1 1
9 11931 1 1 46 LEU HD23 H -3.541 1.861 -12.586 1.00 . A A . 46 LEU HD23 1 1
9 11932 1 1 46 LEU HG H -3.278 3.446 -14.336 1.00 . A A . 46 LEU HG 1 1
9 11933 1 1 46 LEU N N 0.042 5.342 -13.378 1.00 . A A . 46 LEU N 1 1
9 11934 1 1 46 LEU O O -1.997 5.809 -11.623 1.00 . A A . 46 LEU O 1 1
9 11935 1 1 47 PHE C C -5.951 5.837 -12.470 1.00 . A A . 47 PHE C 1 1
9 11936 1 1 47 PHE CA C -4.531 6.361 -12.241 1.00 . A A . 47 PHE CA 1 1
9 11937 1 1 47 PHE CB C -4.459 7.855 -12.555 1.00 . A A . 47 PHE CB 1 1
9 11938 1 1 47 PHE CD1 C -3.748 7.719 -14.969 1.00 . A A . 47 PHE CD1 1 1
9 11939 1 1 47 PHE CD2 C -5.927 8.645 -14.446 1.00 . A A . 47 PHE CD2 1 1
9 11940 1 1 47 PHE CE1 C -3.989 7.926 -16.332 1.00 . A A . 47 PHE CE1 1 1
9 11941 1 1 47 PHE CE2 C -6.166 8.853 -15.810 1.00 . A A . 47 PHE CE2 1 1
9 11942 1 1 47 PHE CG C -4.718 8.078 -14.026 1.00 . A A . 47 PHE CG 1 1
9 11943 1 1 47 PHE CZ C -5.197 8.494 -16.754 1.00 . A A . 47 PHE CZ 1 1
9 11944 1 1 47 PHE H H -3.810 5.483 -14.085 1.00 . A A . 47 PHE H 1 1
9 11945 1 1 47 PHE HA H -4.237 6.195 -11.219 1.00 . A A . 47 PHE HA 1 1
9 11946 1 1 47 PHE HB2 H -5.204 8.382 -11.974 1.00 . A A . 47 PHE HB2 1 1
9 11947 1 1 47 PHE HB3 H -3.477 8.230 -12.302 1.00 . A A . 47 PHE HB3 1 1
9 11948 1 1 47 PHE HD1 H -2.816 7.281 -14.645 1.00 . A A . 47 PHE HD1 1 1
9 11949 1 1 47 PHE HD2 H -6.676 8.922 -13.719 1.00 . A A . 47 PHE HD2 1 1
9 11950 1 1 47 PHE HE1 H -3.241 7.650 -17.061 1.00 . A A . 47 PHE HE1 1 1
9 11951 1 1 47 PHE HE2 H -7.098 9.291 -16.135 1.00 . A A . 47 PHE HE2 1 1
9 11952 1 1 47 PHE HZ H -5.381 8.653 -17.805 1.00 . A A . 47 PHE HZ 1 1
9 11953 1 1 47 PHE N N -3.548 5.723 -13.171 1.00 . A A . 47 PHE N 1 1
9 11954 1 1 47 PHE O O -6.818 6.564 -12.913 1.00 . A A . 47 PHE O 1 1
9 11955 1 1 48 PRO C C -8.359 4.411 -11.090 1.00 . A A . 48 PRO C 1 1
9 11956 1 1 48 PRO CA C -7.482 3.981 -12.271 1.00 . A A . 48 PRO CA 1 1
9 11957 1 1 48 PRO CB C -7.203 2.488 -12.227 1.00 . A A . 48 PRO CB 1 1
9 11958 1 1 48 PRO CD C -5.159 3.661 -11.599 1.00 . A A . 48 PRO CD 1 1
9 11959 1 1 48 PRO CG C -5.912 2.349 -11.469 1.00 . A A . 48 PRO CG 1 1
9 11960 1 1 48 PRO HA H -7.937 4.253 -13.207 1.00 . A A . 48 PRO HA 1 1
9 11961 1 1 48 PRO HB2 H -8.003 1.972 -11.711 1.00 . A A . 48 PRO HB2 1 1
9 11962 1 1 48 PRO HB3 H -7.086 2.099 -13.224 1.00 . A A . 48 PRO HB3 1 1
9 11963 1 1 48 PRO HD2 H -4.806 3.992 -10.631 1.00 . A A . 48 PRO HD2 1 1
9 11964 1 1 48 PRO HD3 H -4.337 3.559 -12.289 1.00 . A A . 48 PRO HD3 1 1
9 11965 1 1 48 PRO HG2 H -6.120 2.145 -10.427 1.00 . A A . 48 PRO HG2 1 1
9 11966 1 1 48 PRO HG3 H -5.322 1.550 -11.891 1.00 . A A . 48 PRO HG3 1 1
9 11967 1 1 48 PRO N N -6.150 4.595 -12.131 1.00 . A A . 48 PRO N 1 1
9 11968 1 1 48 PRO O O -8.518 3.682 -10.132 1.00 . A A . 48 PRO O 1 1
9 11969 1 1 49 ALA C C -10.459 5.001 -9.270 1.00 . A A . 49 ALA C 1 1
9 11970 1 1 49 ALA CA C -9.771 6.136 -10.042 1.00 . A A . 49 ALA CA 1 1
9 11971 1 1 49 ALA CB C -10.808 7.006 -10.742 1.00 . A A . 49 ALA CB 1 1
9 11972 1 1 49 ALA H H -8.739 6.166 -11.943 1.00 . A A . 49 ALA H 1 1
9 11973 1 1 49 ALA HA H -9.185 6.741 -9.372 1.00 . A A . 49 ALA HA 1 1
9 11974 1 1 49 ALA HB1 H -11.173 6.494 -11.622 1.00 . A A . 49 ALA HB1 1 1
9 11975 1 1 49 ALA HB2 H -10.353 7.942 -11.035 1.00 . A A . 49 ALA HB2 1 1
9 11976 1 1 49 ALA HB3 H -11.630 7.199 -10.070 1.00 . A A . 49 ALA HB3 1 1
9 11977 1 1 49 ALA N N -8.907 5.606 -11.158 1.00 . A A . 49 ALA N 1 1
9 11978 1 1 49 ALA O O -10.930 4.046 -9.855 1.00 . A A . 49 ALA O 1 1
9 11979 1 1 50 PRO C C -12.629 4.241 -7.148 1.00 . A A . 50 PRO C 1 1
9 11980 1 1 50 PRO CA C -11.110 4.133 -7.097 1.00 . A A . 50 PRO CA 1 1
9 11981 1 1 50 PRO CB C -10.594 4.477 -5.707 1.00 . A A . 50 PRO CB 1 1
9 11982 1 1 50 PRO CD C -9.932 6.276 -7.202 1.00 . A A . 50 PRO CD 1 1
9 11983 1 1 50 PRO CG C -10.257 5.939 -5.760 1.00 . A A . 50 PRO CG 1 1
9 11984 1 1 50 PRO HA H -10.794 3.145 -7.372 1.00 . A A . 50 PRO HA 1 1
9 11985 1 1 50 PRO HB2 H -11.364 4.291 -4.966 1.00 . A A . 50 PRO HB2 1 1
9 11986 1 1 50 PRO HB3 H -9.710 3.902 -5.482 1.00 . A A . 50 PRO HB3 1 1
9 11987 1 1 50 PRO HD2 H -10.410 7.206 -7.491 1.00 . A A . 50 PRO HD2 1 1
9 11988 1 1 50 PRO HD3 H -8.867 6.337 -7.347 1.00 . A A . 50 PRO HD3 1 1
9 11989 1 1 50 PRO HG2 H -11.105 6.524 -5.423 1.00 . A A . 50 PRO HG2 1 1
9 11990 1 1 50 PRO HG3 H -9.400 6.143 -5.138 1.00 . A A . 50 PRO HG3 1 1
9 11991 1 1 50 PRO N N -10.484 5.152 -7.968 1.00 . A A . 50 PRO N 1 1
9 11992 1 1 50 PRO O O -13.194 4.843 -8.040 1.00 . A A . 50 PRO O 1 1
9 11993 1 1 51 ASP C C -15.298 3.356 -4.776 1.00 . A A . 51 ASP C 1 1
9 11994 1 1 51 ASP CA C -14.778 3.713 -6.173 1.00 . A A . 51 ASP CA 1 1
9 11995 1 1 51 ASP CB C -15.223 2.672 -7.199 1.00 . A A . 51 ASP CB 1 1
9 11996 1 1 51 ASP CG C -16.175 3.318 -8.209 1.00 . A A . 51 ASP CG 1 1
9 11997 1 1 51 ASP H H -12.810 3.176 -5.490 1.00 . A A . 51 ASP H 1 1
9 11998 1 1 51 ASP HA H -15.125 4.690 -6.466 1.00 . A A . 51 ASP HA 1 1
9 11999 1 1 51 ASP HB2 H -14.354 2.287 -7.717 1.00 . A A . 51 ASP HB2 1 1
9 12000 1 1 51 ASP HB3 H -15.728 1.863 -6.695 1.00 . A A . 51 ASP HB3 1 1
9 12001 1 1 51 ASP N N -13.293 3.657 -6.195 1.00 . A A . 51 ASP N 1 1
9 12002 1 1 51 ASP O O -16.266 3.913 -4.301 1.00 . A A . 51 ASP O 1 1
9 12003 1 1 51 ASP OD1 O -17.279 3.661 -7.818 1.00 . A A . 51 ASP OD1 1 1
9 12004 1 1 51 ASP OD2 O -15.784 3.459 -9.357 1.00 . A A . 51 ASP OD2 1 1
9 12005 1 1 52 GLY C C -14.613 0.627 -2.421 1.00 . A A . 52 GLY C 1 1
9 12006 1 1 52 GLY CA C -15.108 2.040 -2.747 1.00 . A A . 52 GLY CA 1 1
9 12007 1 1 52 GLY H H -13.873 1.993 -4.512 1.00 . A A . 52 GLY H 1 1
9 12008 1 1 52 GLY HA2 H -14.706 2.738 -2.023 1.00 . A A . 52 GLY HA2 1 1
9 12009 1 1 52 GLY HA3 H -16.185 2.059 -2.706 1.00 . A A . 52 GLY HA3 1 1
9 12010 1 1 52 GLY N N -14.655 2.430 -4.113 1.00 . A A . 52 GLY N 1 1
9 12011 1 1 52 GLY O O -14.042 0.385 -1.376 1.00 . A A . 52 GLY O 1 1
9 12012 1 1 53 GLU C C -13.175 -2.049 -3.937 1.00 . A A . 53 GLU C 1 1
9 12013 1 1 53 GLU CA C -14.366 -1.702 -3.040 1.00 . A A . 53 GLU CA 1 1
9 12014 1 1 53 GLU CB C -15.566 -2.591 -3.368 1.00 . A A . 53 GLU CB 1 1
9 12015 1 1 53 GLU CD C -17.336 -3.992 -2.291 1.00 . A A . 53 GLU CD 1 1
9 12016 1 1 53 GLU CG C -16.402 -2.795 -2.103 1.00 . A A . 53 GLU CG 1 1
9 12017 1 1 53 GLU H H -15.286 -0.100 -4.141 1.00 . A A . 53 GLU H 1 1
9 12018 1 1 53 GLU HA H -14.099 -1.813 -2.007 1.00 . A A . 53 GLU HA 1 1
9 12019 1 1 53 GLU HB2 H -16.168 -2.117 -4.129 1.00 . A A . 53 GLU HB2 1 1
9 12020 1 1 53 GLU HB3 H -15.218 -3.548 -3.726 1.00 . A A . 53 GLU HB3 1 1
9 12021 1 1 53 GLU HG2 H -15.745 -2.980 -1.265 1.00 . A A . 53 GLU HG2 1 1
9 12022 1 1 53 GLU HG3 H -16.988 -1.909 -1.913 1.00 . A A . 53 GLU HG3 1 1
9 12023 1 1 53 GLU N N -14.826 -0.310 -3.307 1.00 . A A . 53 GLU N 1 1
9 12024 1 1 53 GLU O O -12.658 -3.148 -3.901 1.00 . A A . 53 GLU O 1 1
9 12025 1 1 53 GLU OE1 O -17.062 -4.803 -3.159 1.00 . A A . 53 GLU OE1 1 1
9 12026 1 1 53 GLU OE2 O -18.311 -4.075 -1.562 1.00 . A A . 53 GLU OE2 1 1
9 12027 1 1 54 GLU C C -10.266 -1.045 -4.915 1.00 . A A . 54 GLU C 1 1
9 12028 1 1 54 GLU CA C -11.573 -1.398 -5.629 1.00 . A A . 54 GLU CA 1 1
9 12029 1 1 54 GLU CB C -11.780 -0.497 -6.844 1.00 . A A . 54 GLU CB 1 1
9 12030 1 1 54 GLU CD C -12.881 -0.588 -9.081 1.00 . A A . 54 GLU CD 1 1
9 12031 1 1 54 GLU CG C -13.031 -0.940 -7.602 1.00 . A A . 54 GLU CG 1 1
9 12032 1 1 54 GLU H H -13.161 -0.239 -4.748 1.00 . A A . 54 GLU H 1 1
9 12033 1 1 54 GLU HA H -11.571 -2.432 -5.933 1.00 . A A . 54 GLU HA 1 1
9 12034 1 1 54 GLU HB2 H -11.900 0.526 -6.517 1.00 . A A . 54 GLU HB2 1 1
9 12035 1 1 54 GLU HB3 H -10.923 -0.570 -7.496 1.00 . A A . 54 GLU HB3 1 1
9 12036 1 1 54 GLU HG2 H -13.158 -2.009 -7.495 1.00 . A A . 54 GLU HG2 1 1
9 12037 1 1 54 GLU HG3 H -13.895 -0.433 -7.199 1.00 . A A . 54 GLU HG3 1 1
9 12038 1 1 54 GLU N N -12.734 -1.120 -4.736 1.00 . A A . 54 GLU N 1 1
9 12039 1 1 54 GLU O O -9.575 -0.119 -5.287 1.00 . A A . 54 GLU O 1 1
9 12040 1 1 54 GLU OE1 O -11.761 -0.611 -9.562 1.00 . A A . 54 GLU OE1 1 1
9 12041 1 1 54 GLU OE2 O -13.887 -0.300 -9.707 1.00 . A A . 54 GLU OE2 1 1
9 12042 1 1 55 ASP C C -7.519 -2.347 -3.683 1.00 . A A . 55 ASP C 1 1
9 12043 1 1 55 ASP CA C -8.665 -1.481 -3.148 1.00 . A A . 55 ASP CA 1 1
9 12044 1 1 55 ASP CB C -8.977 -1.834 -1.694 1.00 . A A . 55 ASP CB 1 1
9 12045 1 1 55 ASP CG C -9.518 -3.262 -1.619 1.00 . A A . 55 ASP CG 1 1
9 12046 1 1 55 ASP H H -10.501 -2.515 -3.606 1.00 . A A . 55 ASP H 1 1
9 12047 1 1 55 ASP HA H -8.414 -0.434 -3.227 1.00 . A A . 55 ASP HA 1 1
9 12048 1 1 55 ASP HB2 H -8.075 -1.757 -1.104 1.00 . A A . 55 ASP HB2 1 1
9 12049 1 1 55 ASP HB3 H -9.718 -1.151 -1.310 1.00 . A A . 55 ASP HB3 1 1
9 12050 1 1 55 ASP N N -9.926 -1.774 -3.890 1.00 . A A . 55 ASP N 1 1
9 12051 1 1 55 ASP O O -6.540 -2.586 -3.004 1.00 . A A . 55 ASP O 1 1
9 12052 1 1 55 ASP OD1 O -10.488 -3.545 -2.303 1.00 . A A . 55 ASP OD1 1 1
9 12053 1 1 55 ASP OD2 O -8.954 -4.050 -0.876 1.00 . A A . 55 ASP OD2 1 1
9 12054 1 1 56 THR C C -6.186 -3.172 -6.881 1.00 . A A . 56 THR C 1 1
9 12055 1 1 56 THR CA C -6.549 -3.666 -5.475 1.00 . A A . 56 THR CA 1 1
9 12056 1 1 56 THR CB C -7.136 -5.075 -5.531 1.00 . A A . 56 THR CB 1 1
9 12057 1 1 56 THR CG2 C -7.400 -5.572 -4.110 1.00 . A A . 56 THR CG2 1 1
9 12058 1 1 56 THR H H -8.431 -2.612 -5.426 1.00 . A A . 56 THR H 1 1
9 12059 1 1 56 THR HA H -5.682 -3.652 -4.837 1.00 . A A . 56 THR HA 1 1
9 12060 1 1 56 THR HB H -6.439 -5.738 -6.017 1.00 . A A . 56 THR HB 1 1
9 12061 1 1 56 THR HG1 H -8.280 -5.671 -6.988 1.00 . A A . 56 THR HG1 1 1
9 12062 1 1 56 THR HG21 H -8.418 -5.344 -3.832 1.00 . A A . 56 THR HG21 1 1
9 12063 1 1 56 THR HG22 H -6.721 -5.083 -3.425 1.00 . A A . 56 THR HG22 1 1
9 12064 1 1 56 THR HG23 H -7.246 -6.640 -4.068 1.00 . A A . 56 THR HG23 1 1
9 12065 1 1 56 THR N N -7.633 -2.818 -4.896 1.00 . A A . 56 THR N 1 1
9 12066 1 1 56 THR O O -6.807 -2.274 -7.412 1.00 . A A . 56 THR O 1 1
9 12067 1 1 56 THR OG1 O -8.356 -5.048 -6.262 1.00 . A A . 56 THR OG1 1 1
9 12068 1 1 57 ALA C C -4.736 -4.457 -9.842 1.00 . A A . 57 ALA C 1 1
9 12069 1 1 57 ALA CA C -4.777 -3.286 -8.853 1.00 . A A . 57 ALA CA 1 1
9 12070 1 1 57 ALA CB C -3.378 -2.698 -8.679 1.00 . A A . 57 ALA CB 1 1
9 12071 1 1 57 ALA H H -4.682 -4.461 -7.042 1.00 . A A . 57 ALA H 1 1
9 12072 1 1 57 ALA HA H -5.450 -2.525 -9.203 1.00 . A A . 57 ALA HA 1 1
9 12073 1 1 57 ALA HB1 H -2.781 -2.925 -9.550 1.00 . A A . 57 ALA HB1 1 1
9 12074 1 1 57 ALA HB2 H -2.913 -3.129 -7.803 1.00 . A A . 57 ALA HB2 1 1
9 12075 1 1 57 ALA HB3 H -3.450 -1.628 -8.560 1.00 . A A . 57 ALA HB3 1 1
9 12076 1 1 57 ALA N N -5.177 -3.744 -7.487 1.00 . A A . 57 ALA N 1 1
9 12077 1 1 57 ALA O O -4.141 -5.489 -9.581 1.00 . A A . 57 ALA O 1 1
9 12078 1 1 58 GLU C C -4.283 -5.037 -13.081 1.00 . A A . 58 GLU C 1 1
9 12079 1 1 58 GLU CA C -5.339 -5.363 -12.023 1.00 . A A . 58 GLU CA 1 1
9 12080 1 1 58 GLU CB C -6.741 -5.340 -12.635 1.00 . A A . 58 GLU CB 1 1
9 12081 1 1 58 GLU CD C -8.427 -4.590 -10.947 1.00 . A A . 58 GLU CD 1 1
9 12082 1 1 58 GLU CG C -7.760 -5.808 -11.593 1.00 . A A . 58 GLU CG 1 1
9 12083 1 1 58 GLU H H -5.804 -3.438 -11.173 1.00 . A A . 58 GLU H 1 1
9 12084 1 1 58 GLU HA H -5.143 -6.324 -11.578 1.00 . A A . 58 GLU HA 1 1
9 12085 1 1 58 GLU HB2 H -6.980 -4.333 -12.948 1.00 . A A . 58 GLU HB2 1 1
9 12086 1 1 58 GLU HB3 H -6.773 -6.000 -13.488 1.00 . A A . 58 GLU HB3 1 1
9 12087 1 1 58 GLU HG2 H -8.512 -6.418 -12.073 1.00 . A A . 58 GLU HG2 1 1
9 12088 1 1 58 GLU HG3 H -7.258 -6.386 -10.832 1.00 . A A . 58 GLU HG3 1 1
9 12089 1 1 58 GLU N N -5.348 -4.286 -10.987 1.00 . A A . 58 GLU N 1 1
9 12090 1 1 58 GLU O O -4.591 -4.575 -14.162 1.00 . A A . 58 GLU O 1 1
9 12091 1 1 58 GLU OE1 O -7.721 -3.643 -10.644 1.00 . A A . 58 GLU OE1 1 1
9 12092 1 1 58 GLU OE2 O -9.634 -4.628 -10.765 1.00 . A A . 58 GLU OE2 1 1
9 12093 1 1 59 LEU C C -1.859 -6.111 -14.749 1.00 . A A . 59 LEU C 1 1
9 12094 1 1 59 LEU CA C -1.957 -4.979 -13.751 1.00 . A A . 59 LEU CA 1 1
9 12095 1 1 59 LEU CB C -0.681 -4.874 -12.919 1.00 . A A . 59 LEU CB 1 1
9 12096 1 1 59 LEU CD1 C 0.594 -3.323 -11.437 1.00 . A A . 59 LEU CD1 1 1
9 12097 1 1 59 LEU CD2 C -1.405 -2.484 -12.670 1.00 . A A . 59 LEU CD2 1 1
9 12098 1 1 59 LEU CG C -0.796 -3.692 -11.948 1.00 . A A . 59 LEU CG 1 1
9 12099 1 1 59 LEU H H -2.816 -5.649 -11.905 1.00 . A A . 59 LEU H 1 1
9 12100 1 1 59 LEU HA H -2.147 -4.046 -14.255 1.00 . A A . 59 LEU HA 1 1
9 12101 1 1 59 LEU HB2 H -0.540 -5.788 -12.360 1.00 . A A . 59 LEU HB2 1 1
9 12102 1 1 59 LEU HB3 H 0.163 -4.716 -13.573 1.00 . A A . 59 LEU HB3 1 1
9 12103 1 1 59 LEU HD11 H 0.516 -2.486 -10.759 1.00 . A A . 59 LEU HD11 1 1
9 12104 1 1 59 LEU HD12 H 1.221 -3.053 -12.271 1.00 . A A . 59 LEU HD12 1 1
9 12105 1 1 59 LEU HD13 H 1.024 -4.168 -10.920 1.00 . A A . 59 LEU HD13 1 1
9 12106 1 1 59 LEU HD21 H -2.425 -2.707 -12.948 1.00 . A A . 59 LEU HD21 1 1
9 12107 1 1 59 LEU HD22 H -0.830 -2.267 -13.558 1.00 . A A . 59 LEU HD22 1 1
9 12108 1 1 59 LEU HD23 H -1.390 -1.627 -12.013 1.00 . A A . 59 LEU HD23 1 1
9 12109 1 1 59 LEU HG H -1.424 -3.972 -11.114 1.00 . A A . 59 LEU HG 1 1
9 12110 1 1 59 LEU N N -3.038 -5.274 -12.774 1.00 . A A . 59 LEU N 1 1
9 12111 1 1 59 LEU O O -1.118 -7.057 -14.568 1.00 . A A . 59 LEU O 1 1
9 12112 1 1 60 GLN C C -1.846 -6.657 -18.056 1.00 . A A . 60 GLN C 1 1
9 12113 1 1 60 GLN CA C -2.595 -7.112 -16.796 1.00 . A A . 60 GLN CA 1 1
9 12114 1 1 60 GLN CB C -4.066 -7.369 -17.087 1.00 . A A . 60 GLN CB 1 1
9 12115 1 1 60 GLN CD C -6.321 -7.673 -16.055 1.00 . A A . 60 GLN CD 1 1
9 12116 1 1 60 GLN CG C -4.837 -7.478 -15.763 1.00 . A A . 60 GLN CG 1 1
9 12117 1 1 60 GLN H H -3.219 -5.267 -15.903 1.00 . A A . 60 GLN H 1 1
9 12118 1 1 60 GLN HA H -2.144 -7.997 -16.390 1.00 . A A . 60 GLN HA 1 1
9 12119 1 1 60 GLN HB2 H -4.462 -6.548 -17.666 1.00 . A A . 60 GLN HB2 1 1
9 12120 1 1 60 GLN HB3 H -4.169 -8.285 -17.637 1.00 . A A . 60 GLN HB3 1 1
9 12121 1 1 60 GLN HE21 H -6.726 -5.732 -15.992 1.00 . A A . 60 GLN HE21 1 1
9 12122 1 1 60 GLN HE22 H -8.054 -6.741 -16.316 1.00 . A A . 60 GLN HE22 1 1
9 12123 1 1 60 GLN HG2 H -4.467 -8.322 -15.196 1.00 . A A . 60 GLN HG2 1 1
9 12124 1 1 60 GLN HG3 H -4.701 -6.572 -15.188 1.00 . A A . 60 GLN HG3 1 1
9 12125 1 1 60 GLN N N -2.616 -6.035 -15.789 1.00 . A A . 60 GLN N 1 1
9 12126 1 1 60 GLN NE2 N -7.098 -6.630 -16.126 1.00 . A A . 60 GLN NE2 1 1
9 12127 1 1 60 GLN O O -2.245 -5.726 -18.728 1.00 . A A . 60 GLN O 1 1
9 12128 1 1 60 GLN OE1 O -6.780 -8.786 -16.219 1.00 . A A . 60 GLN OE1 1 1
9 12129 1 1 61 GLY C C 1.271 -6.128 -19.155 1.00 . A A . 61 GLY C 1 1
9 12130 1 1 61 GLY CA C 0.031 -6.922 -19.583 1.00 . A A . 61 GLY CA 1 1
9 12131 1 1 61 GLY H H -0.453 -8.055 -17.815 1.00 . A A . 61 GLY H 1 1
9 12132 1 1 61 GLY HA2 H 0.337 -7.814 -20.115 1.00 . A A . 61 GLY HA2 1 1
9 12133 1 1 61 GLY HA3 H -0.580 -6.309 -20.229 1.00 . A A . 61 GLY HA3 1 1
9 12134 1 1 61 GLY N N -0.756 -7.310 -18.374 1.00 . A A . 61 GLY N 1 1
9 12135 1 1 61 GLY O O 1.299 -4.915 -19.232 1.00 . A A . 61 GLY O 1 1
9 12136 1 1 62 LEU C C 4.769 -6.658 -18.962 1.00 . A A . 62 LEU C 1 1
9 12137 1 1 62 LEU CA C 3.535 -6.081 -18.261 1.00 . A A . 62 LEU CA 1 1
9 12138 1 1 62 LEU CB C 3.628 -6.322 -16.753 1.00 . A A . 62 LEU CB 1 1
9 12139 1 1 62 LEU CD1 C 2.306 -6.640 -14.664 1.00 . A A . 62 LEU CD1 1 1
9 12140 1 1 62 LEU CD2 C 1.807 -4.716 -16.174 1.00 . A A . 62 LEU CD2 1 1
9 12141 1 1 62 LEU CG C 2.245 -6.181 -16.119 1.00 . A A . 62 LEU CG 1 1
9 12142 1 1 62 LEU H H 2.254 -7.781 -18.641 1.00 . A A . 62 LEU H 1 1
9 12143 1 1 62 LEU HA H 3.446 -5.026 -18.461 1.00 . A A . 62 LEU HA 1 1
9 12144 1 1 62 LEU HB2 H 4.006 -7.317 -16.572 1.00 . A A . 62 LEU HB2 1 1
9 12145 1 1 62 LEU HB3 H 4.298 -5.598 -16.314 1.00 . A A . 62 LEU HB3 1 1
9 12146 1 1 62 LEU HD11 H 3.252 -6.347 -14.235 1.00 . A A . 62 LEU HD11 1 1
9 12147 1 1 62 LEU HD12 H 2.210 -7.716 -14.623 1.00 . A A . 62 LEU HD12 1 1
9 12148 1 1 62 LEU HD13 H 1.500 -6.185 -14.110 1.00 . A A . 62 LEU HD13 1 1
9 12149 1 1 62 LEU HD21 H 0.729 -4.661 -16.132 1.00 . A A . 62 LEU HD21 1 1
9 12150 1 1 62 LEU HD22 H 2.155 -4.271 -17.095 1.00 . A A . 62 LEU HD22 1 1
9 12151 1 1 62 LEU HD23 H 2.228 -4.181 -15.335 1.00 . A A . 62 LEU HD23 1 1
9 12152 1 1 62 LEU HG H 1.537 -6.793 -16.658 1.00 . A A . 62 LEU HG 1 1
9 12153 1 1 62 LEU N N 2.298 -6.804 -18.700 1.00 . A A . 62 LEU N 1 1
9 12154 1 1 62 LEU O O 4.681 -7.223 -20.034 1.00 . A A . 62 LEU O 1 1
9 12155 1 1 63 ARG C C 7.361 -8.532 -18.571 1.00 . A A . 63 ARG C 1 1
9 12156 1 1 63 ARG CA C 7.165 -7.066 -18.979 1.00 . A A . 63 ARG CA 1 1
9 12157 1 1 63 ARG CB C 8.295 -6.195 -18.432 1.00 . A A . 63 ARG CB 1 1
9 12158 1 1 63 ARG CD C 7.671 -4.512 -20.176 1.00 . A A . 63 ARG CD 1 1
9 12159 1 1 63 ARG CG C 8.830 -5.292 -19.546 1.00 . A A . 63 ARG CG 1 1
9 12160 1 1 63 ARG CZ C 6.667 -2.378 -19.631 1.00 . A A . 63 ARG CZ 1 1
9 12161 1 1 63 ARG H H 5.967 -6.068 -17.490 1.00 . A A . 63 ARG H 1 1
9 12162 1 1 63 ARG HA H 7.117 -6.976 -20.050 1.00 . A A . 63 ARG HA 1 1
9 12163 1 1 63 ARG HB2 H 7.919 -5.584 -17.621 1.00 . A A . 63 ARG HB2 1 1
9 12164 1 1 63 ARG HB3 H 9.093 -6.825 -18.067 1.00 . A A . 63 ARG HB3 1 1
9 12165 1 1 63 ARG HD2 H 7.949 -4.156 -21.160 1.00 . A A . 63 ARG HD2 1 1
9 12166 1 1 63 ARG HD3 H 6.789 -5.129 -20.234 1.00 . A A . 63 ARG HD3 1 1
9 12167 1 1 63 ARG HE H 7.850 -3.354 -18.370 1.00 . A A . 63 ARG HE 1 1
9 12168 1 1 63 ARG HG2 H 9.550 -4.598 -19.133 1.00 . A A . 63 ARG HG2 1 1
9 12169 1 1 63 ARG HG3 H 9.308 -5.897 -20.303 1.00 . A A . 63 ARG HG3 1 1
9 12170 1 1 63 ARG HH11 H 8.092 -1.485 -20.715 1.00 . A A . 63 ARG HH11 1 1
9 12171 1 1 63 ARG HH12 H 6.554 -0.686 -20.693 1.00 . A A . 63 ARG HH12 1 1
9 12172 1 1 63 ARG HH21 H 5.063 -3.045 -18.638 1.00 . A A . 63 ARG HH21 1 1
9 12173 1 1 63 ARG HH22 H 4.840 -1.570 -19.516 1.00 . A A . 63 ARG HH22 1 1
9 12174 1 1 63 ARG N N 5.922 -6.523 -18.356 1.00 . A A . 63 ARG N 1 1
9 12175 1 1 63 ARG NE N 7.433 -3.367 -19.256 1.00 . A A . 63 ARG NE 1 1
9 12176 1 1 63 ARG NH1 N 7.141 -1.445 -20.406 1.00 . A A . 63 ARG NH1 1 1
9 12177 1 1 63 ARG NH2 N 5.428 -2.327 -19.230 1.00 . A A . 63 ARG NH2 1 1
9 12178 1 1 63 ARG O O 7.176 -8.888 -17.424 1.00 . A A . 63 ARG O 1 1
9 12179 1 1 64 PRO C C 9.296 -11.046 -18.647 1.00 . A A . 64 PRO C 1 1
9 12180 1 1 64 PRO CA C 7.925 -10.775 -19.288 1.00 . A A . 64 PRO CA 1 1
9 12181 1 1 64 PRO CB C 7.856 -11.393 -20.677 1.00 . A A . 64 PRO CB 1 1
9 12182 1 1 64 PRO CD C 7.951 -8.971 -20.934 1.00 . A A . 64 PRO CD 1 1
9 12183 1 1 64 PRO CG C 8.237 -10.289 -21.626 1.00 . A A . 64 PRO CG 1 1
9 12184 1 1 64 PRO HA H 7.137 -11.167 -18.674 1.00 . A A . 64 PRO HA 1 1
9 12185 1 1 64 PRO HB2 H 8.554 -12.217 -20.755 1.00 . A A . 64 PRO HB2 1 1
9 12186 1 1 64 PRO HB3 H 6.854 -11.729 -20.888 1.00 . A A . 64 PRO HB3 1 1
9 12187 1 1 64 PRO HD2 H 8.803 -8.308 -21.019 1.00 . A A . 64 PRO HD2 1 1
9 12188 1 1 64 PRO HD3 H 7.069 -8.511 -21.350 1.00 . A A . 64 PRO HD3 1 1
9 12189 1 1 64 PRO HG2 H 9.291 -10.361 -21.866 1.00 . A A . 64 PRO HG2 1 1
9 12190 1 1 64 PRO HG3 H 7.649 -10.361 -22.527 1.00 . A A . 64 PRO HG3 1 1
9 12191 1 1 64 PRO N N 7.717 -9.334 -19.537 1.00 . A A . 64 PRO N 1 1
9 12192 1 1 64 PRO O O 10.327 -10.883 -19.268 1.00 . A A . 64 PRO O 1 1
9 12193 1 1 65 GLY C C 11.327 -10.504 -16.359 1.00 . A A . 65 GLY C 1 1
9 12194 1 1 65 GLY CA C 10.599 -11.792 -16.735 1.00 . A A . 65 GLY CA 1 1
9 12195 1 1 65 GLY H H 8.461 -11.622 -16.937 1.00 . A A . 65 GLY H 1 1
9 12196 1 1 65 GLY HA2 H 10.404 -12.367 -15.841 1.00 . A A . 65 GLY HA2 1 1
9 12197 1 1 65 GLY HA3 H 11.222 -12.370 -17.402 1.00 . A A . 65 GLY HA3 1 1
9 12198 1 1 65 GLY N N 9.306 -11.483 -17.413 1.00 . A A . 65 GLY N 1 1
9 12199 1 1 65 GLY O O 12.358 -10.180 -16.915 1.00 . A A . 65 GLY O 1 1
9 12200 1 1 66 SER C C 11.045 -8.085 -13.611 1.00 . A A . 66 SER C 1 1
9 12201 1 1 66 SER CA C 11.496 -8.507 -15.010 1.00 . A A . 66 SER CA 1 1
9 12202 1 1 66 SER CB C 11.069 -7.474 -16.046 1.00 . A A . 66 SER CB 1 1
9 12203 1 1 66 SER H H 9.979 -10.040 -14.969 1.00 . A A . 66 SER H 1 1
9 12204 1 1 66 SER HA H 12.564 -8.635 -15.036 1.00 . A A . 66 SER HA 1 1
9 12205 1 1 66 SER HB2 H 9.997 -7.440 -16.104 1.00 . A A . 66 SER HB2 1 1
9 12206 1 1 66 SER HB3 H 11.444 -6.497 -15.757 1.00 . A A . 66 SER HB3 1 1
9 12207 1 1 66 SER HG H 11.716 -7.038 -17.830 1.00 . A A . 66 SER HG 1 1
9 12208 1 1 66 SER N N 10.812 -9.765 -15.415 1.00 . A A . 66 SER N 1 1
9 12209 1 1 66 SER O O 9.868 -8.094 -13.298 1.00 . A A . 66 SER O 1 1
9 12210 1 1 66 SER OG O 11.595 -7.840 -17.316 1.00 . A A . 66 SER OG 1 1
9 12211 1 1 67 GLU C C 10.667 -6.060 -11.504 1.00 . A A . 67 GLU C 1 1
9 12212 1 1 67 GLU CA C 11.580 -7.273 -11.396 1.00 . A A . 67 GLU CA 1 1
9 12213 1 1 67 GLU CB C 12.890 -6.905 -10.697 1.00 . A A . 67 GLU CB 1 1
9 12214 1 1 67 GLU CD C 13.843 -7.388 -8.436 1.00 . A A . 67 GLU CD 1 1
9 12215 1 1 67 GLU CG C 12.650 -6.795 -9.187 1.00 . A A . 67 GLU CG 1 1
9 12216 1 1 67 GLU H H 12.910 -7.701 -13.036 1.00 . A A . 67 GLU H 1 1
9 12217 1 1 67 GLU HA H 11.089 -8.074 -10.869 1.00 . A A . 67 GLU HA 1 1
9 12218 1 1 67 GLU HB2 H 13.629 -7.671 -10.891 1.00 . A A . 67 GLU HB2 1 1
9 12219 1 1 67 GLU HB3 H 13.245 -5.957 -11.073 1.00 . A A . 67 GLU HB3 1 1
9 12220 1 1 67 GLU HG2 H 12.533 -5.754 -8.914 1.00 . A A . 67 GLU HG2 1 1
9 12221 1 1 67 GLU HG3 H 11.755 -7.339 -8.924 1.00 . A A . 67 GLU HG3 1 1
9 12222 1 1 67 GLU N N 11.969 -7.706 -12.766 1.00 . A A . 67 GLU N 1 1
9 12223 1 1 67 GLU O O 11.116 -4.931 -11.547 1.00 . A A . 67 GLU O 1 1
9 12224 1 1 67 GLU OE1 O 13.863 -8.595 -8.253 1.00 . A A . 67 GLU OE1 1 1
9 12225 1 1 67 GLU OE2 O 14.717 -6.627 -8.055 1.00 . A A . 67 GLU OE2 1 1
9 12226 1 1 68 TYR C C 8.413 -4.327 -10.404 1.00 . A A . 68 TYR C 1 1
9 12227 1 1 68 TYR CA C 8.444 -5.146 -11.695 1.00 . A A . 68 TYR CA 1 1
9 12228 1 1 68 TYR CB C 7.093 -5.805 -11.958 1.00 . A A . 68 TYR CB 1 1
9 12229 1 1 68 TYR CD1 C 6.512 -3.741 -13.296 1.00 . A A . 68 TYR CD1 1 1
9 12230 1 1 68 TYR CD2 C 4.771 -4.860 -12.034 1.00 . A A . 68 TYR CD2 1 1
9 12231 1 1 68 TYR CE1 C 5.581 -2.792 -13.736 1.00 . A A . 68 TYR CE1 1 1
9 12232 1 1 68 TYR CE2 C 3.842 -3.912 -12.473 1.00 . A A . 68 TYR CE2 1 1
9 12233 1 1 68 TYR CG C 6.102 -4.776 -12.442 1.00 . A A . 68 TYR CG 1 1
9 12234 1 1 68 TYR CZ C 4.247 -2.877 -13.324 1.00 . A A . 68 TYR CZ 1 1
9 12235 1 1 68 TYR H H 9.052 -7.200 -11.544 1.00 . A A . 68 TYR H 1 1
9 12236 1 1 68 TYR HA H 8.719 -4.525 -12.525 1.00 . A A . 68 TYR HA 1 1
9 12237 1 1 68 TYR HB2 H 7.209 -6.572 -12.711 1.00 . A A . 68 TYR HB2 1 1
9 12238 1 1 68 TYR HB3 H 6.729 -6.251 -11.045 1.00 . A A . 68 TYR HB3 1 1
9 12239 1 1 68 TYR HD1 H 7.540 -3.678 -13.617 1.00 . A A . 68 TYR HD1 1 1
9 12240 1 1 68 TYR HD2 H 4.458 -5.659 -11.377 1.00 . A A . 68 TYR HD2 1 1
9 12241 1 1 68 TYR HE1 H 5.895 -1.993 -14.392 1.00 . A A . 68 TYR HE1 1 1
9 12242 1 1 68 TYR HE2 H 2.813 -3.980 -12.155 1.00 . A A . 68 TYR HE2 1 1
9 12243 1 1 68 TYR HH H 2.452 -2.315 -13.652 1.00 . A A . 68 TYR HH 1 1
9 12244 1 1 68 TYR N N 9.391 -6.281 -11.567 1.00 . A A . 68 TYR N 1 1
9 12245 1 1 68 TYR O O 7.936 -4.776 -9.380 1.00 . A A . 68 TYR O 1 1
9 12246 1 1 68 TYR OH O 3.329 -1.941 -13.757 1.00 . A A . 68 TYR OH 1 1
9 12247 1 1 69 THR C C 7.692 -1.351 -9.241 1.00 . A A . 69 THR C 1 1
9 12248 1 1 69 THR CA C 8.921 -2.262 -9.232 1.00 . A A . 69 THR CA 1 1
9 12249 1 1 69 THR CB C 10.206 -1.436 -9.336 1.00 . A A . 69 THR CB 1 1
9 12250 1 1 69 THR CG2 C 10.791 -1.216 -7.941 1.00 . A A . 69 THR CG2 1 1
9 12251 1 1 69 THR H H 9.296 -2.782 -11.292 1.00 . A A . 69 THR H 1 1
9 12252 1 1 69 THR HA H 8.940 -2.866 -8.341 1.00 . A A . 69 THR HA 1 1
9 12253 1 1 69 THR HB H 9.984 -0.481 -9.785 1.00 . A A . 69 THR HB 1 1
9 12254 1 1 69 THR HG1 H 11.745 -1.484 -10.527 1.00 . A A . 69 THR HG1 1 1
9 12255 1 1 69 THR HG21 H 10.998 -2.171 -7.482 1.00 . A A . 69 THR HG21 1 1
9 12256 1 1 69 THR HG22 H 10.083 -0.671 -7.336 1.00 . A A . 69 THR HG22 1 1
9 12257 1 1 69 THR HG23 H 11.708 -0.648 -8.021 1.00 . A A . 69 THR HG23 1 1
9 12258 1 1 69 THR N N 8.919 -3.122 -10.450 1.00 . A A . 69 THR N 1 1
9 12259 1 1 69 THR O O 7.673 -0.325 -9.890 1.00 . A A . 69 THR O 1 1
9 12260 1 1 69 THR OG1 O 11.149 -2.131 -10.142 1.00 . A A . 69 THR OG1 1 1
9 12261 1 1 70 VAL C C 5.336 -0.092 -7.213 1.00 . A A . 70 VAL C 1 1
9 12262 1 1 70 VAL CA C 5.432 -0.885 -8.515 1.00 . A A . 70 VAL CA 1 1
9 12263 1 1 70 VAL CB C 4.285 -1.881 -8.616 1.00 . A A . 70 VAL CB 1 1
9 12264 1 1 70 VAL CG1 C 2.968 -1.124 -8.786 1.00 . A A . 70 VAL CG1 1 1
9 12265 1 1 70 VAL CG2 C 4.515 -2.796 -9.823 1.00 . A A . 70 VAL CG2 1 1
9 12266 1 1 70 VAL H H 6.695 -2.559 -8.024 1.00 . A A . 70 VAL H 1 1
9 12267 1 1 70 VAL HA H 5.415 -0.223 -9.361 1.00 . A A . 70 VAL HA 1 1
9 12268 1 1 70 VAL HB H 4.246 -2.475 -7.715 1.00 . A A . 70 VAL HB 1 1
9 12269 1 1 70 VAL HG11 H 2.245 -1.762 -9.273 1.00 . A A . 70 VAL HG11 1 1
9 12270 1 1 70 VAL HG12 H 3.133 -0.243 -9.387 1.00 . A A . 70 VAL HG12 1 1
9 12271 1 1 70 VAL HG13 H 2.594 -0.832 -7.816 1.00 . A A . 70 VAL HG13 1 1
9 12272 1 1 70 VAL HG21 H 5.230 -2.339 -10.491 1.00 . A A . 70 VAL HG21 1 1
9 12273 1 1 70 VAL HG22 H 3.582 -2.947 -10.345 1.00 . A A . 70 VAL HG22 1 1
9 12274 1 1 70 VAL HG23 H 4.898 -3.749 -9.484 1.00 . A A . 70 VAL HG23 1 1
9 12275 1 1 70 VAL N N 6.663 -1.723 -8.535 1.00 . A A . 70 VAL N 1 1
9 12276 1 1 70 VAL O O 5.784 -0.529 -6.175 1.00 . A A . 70 VAL O 1 1
9 12277 1 1 71 SER C C 3.163 2.393 -5.889 1.00 . A A . 71 SER C 1 1
9 12278 1 1 71 SER CA C 4.606 1.890 -6.025 1.00 . A A . 71 SER CA 1 1
9 12279 1 1 71 SER CB C 5.566 3.062 -6.214 1.00 . A A . 71 SER CB 1 1
9 12280 1 1 71 SER H H 4.383 1.399 -8.111 1.00 . A A . 71 SER H 1 1
9 12281 1 1 71 SER HA H 4.889 1.316 -5.160 1.00 . A A . 71 SER HA 1 1
9 12282 1 1 71 SER HB2 H 5.039 3.894 -6.642 1.00 . A A . 71 SER HB2 1 1
9 12283 1 1 71 SER HB3 H 5.973 3.352 -5.251 1.00 . A A . 71 SER HB3 1 1
9 12284 1 1 71 SER HG H 6.851 3.433 -7.628 1.00 . A A . 71 SER HG 1 1
9 12285 1 1 71 SER N N 4.743 1.069 -7.261 1.00 . A A . 71 SER N 1 1
9 12286 1 1 71 SER O O 2.618 3.000 -6.793 1.00 . A A . 71 SER O 1 1
9 12287 1 1 71 SER OG O 6.618 2.673 -7.089 1.00 . A A . 71 SER OG 1 1
9 12288 1 1 72 VAL C C 1.112 3.948 -3.840 1.00 . A A . 72 VAL C 1 1
9 12289 1 1 72 VAL CA C 1.130 2.604 -4.574 1.00 . A A . 72 VAL CA 1 1
9 12290 1 1 72 VAL CB C 0.470 1.517 -3.726 1.00 . A A . 72 VAL CB 1 1
9 12291 1 1 72 VAL CG1 C -0.965 1.928 -3.395 1.00 . A A . 72 VAL CG1 1 1
9 12292 1 1 72 VAL CG2 C 0.455 0.200 -4.506 1.00 . A A . 72 VAL CG2 1 1
9 12293 1 1 72 VAL H H 2.998 1.651 -4.052 1.00 . A A . 72 VAL H 1 1
9 12294 1 1 72 VAL HA H 0.628 2.687 -5.522 1.00 . A A . 72 VAL HA 1 1
9 12295 1 1 72 VAL HB H 1.027 1.389 -2.810 1.00 . A A . 72 VAL HB 1 1
9 12296 1 1 72 VAL HG11 H -1.583 1.809 -4.272 1.00 . A A . 72 VAL HG11 1 1
9 12297 1 1 72 VAL HG12 H -0.981 2.960 -3.079 1.00 . A A . 72 VAL HG12 1 1
9 12298 1 1 72 VAL HG13 H -1.343 1.301 -2.600 1.00 . A A . 72 VAL HG13 1 1
9 12299 1 1 72 VAL HG21 H -0.347 0.219 -5.229 1.00 . A A . 72 VAL HG21 1 1
9 12300 1 1 72 VAL HG22 H 0.303 -0.621 -3.821 1.00 . A A . 72 VAL HG22 1 1
9 12301 1 1 72 VAL HG23 H 1.398 0.074 -5.017 1.00 . A A . 72 VAL HG23 1 1
9 12302 1 1 72 VAL N N 2.540 2.142 -4.767 1.00 . A A . 72 VAL N 1 1
9 12303 1 1 72 VAL O O 1.638 4.078 -2.752 1.00 . A A . 72 VAL O 1 1
9 12304 1 1 73 VAL C C -0.942 6.846 -3.729 1.00 . A A . 73 VAL C 1 1
9 12305 1 1 73 VAL CA C 0.484 6.286 -3.759 1.00 . A A . 73 VAL CA 1 1
9 12306 1 1 73 VAL CB C 1.382 7.173 -4.615 1.00 . A A . 73 VAL CB 1 1
9 12307 1 1 73 VAL CG1 C 1.395 8.590 -4.041 1.00 . A A . 73 VAL CG1 1 1
9 12308 1 1 73 VAL CG2 C 2.803 6.612 -4.612 1.00 . A A . 73 VAL CG2 1 1
9 12309 1 1 73 VAL H H 0.105 4.834 -5.312 1.00 . A A . 73 VAL H 1 1
9 12310 1 1 73 VAL HA H 0.881 6.216 -2.762 1.00 . A A . 73 VAL HA 1 1
9 12311 1 1 73 VAL HB H 1.004 7.198 -5.627 1.00 . A A . 73 VAL HB 1 1
9 12312 1 1 73 VAL HG11 H 1.681 9.288 -4.813 1.00 . A A . 73 VAL HG11 1 1
9 12313 1 1 73 VAL HG12 H 2.104 8.643 -3.228 1.00 . A A . 73 VAL HG12 1 1
9 12314 1 1 73 VAL HG13 H 0.409 8.840 -3.676 1.00 . A A . 73 VAL HG13 1 1
9 12315 1 1 73 VAL HG21 H 3.391 7.132 -3.873 1.00 . A A . 73 VAL HG21 1 1
9 12316 1 1 73 VAL HG22 H 3.247 6.749 -5.588 1.00 . A A . 73 VAL HG22 1 1
9 12317 1 1 73 VAL HG23 H 2.775 5.559 -4.374 1.00 . A A . 73 VAL HG23 1 1
9 12318 1 1 73 VAL N N 0.519 4.953 -4.429 1.00 . A A . 73 VAL N 1 1
9 12319 1 1 73 VAL O O -1.635 6.862 -4.727 1.00 . A A . 73 VAL O 1 1
9 12320 1 1 74 ALA C C -2.689 9.404 -2.775 1.00 . A A . 74 ALA C 1 1
9 12321 1 1 74 ALA CA C -2.748 7.900 -2.494 1.00 . A A . 74 ALA CA 1 1
9 12322 1 1 74 ALA CB C -3.192 7.633 -1.057 1.00 . A A . 74 ALA CB 1 1
9 12323 1 1 74 ALA H H -0.794 7.308 -1.802 1.00 . A A . 74 ALA H 1 1
9 12324 1 1 74 ALA HA H -3.415 7.411 -3.186 1.00 . A A . 74 ALA HA 1 1
9 12325 1 1 74 ALA HB1 H -2.992 6.601 -0.804 1.00 . A A . 74 ALA HB1 1 1
9 12326 1 1 74 ALA HB2 H -4.250 7.827 -0.964 1.00 . A A . 74 ALA HB2 1 1
9 12327 1 1 74 ALA HB3 H -2.647 8.279 -0.386 1.00 . A A . 74 ALA HB3 1 1
9 12328 1 1 74 ALA N N -1.376 7.321 -2.591 1.00 . A A . 74 ALA N 1 1
9 12329 1 1 74 ALA O O -1.624 9.977 -2.899 1.00 . A A . 74 ALA O 1 1
9 12330 1 1 75 LEU C C -4.775 12.274 -2.275 1.00 . A A . 75 LEU C 1 1
9 12331 1 1 75 LEU CA C -3.796 11.519 -3.176 1.00 . A A . 75 LEU CA 1 1
9 12332 1 1 75 LEU CB C -4.222 11.636 -4.637 1.00 . A A . 75 LEU CB 1 1
9 12333 1 1 75 LEU CD1 C -3.971 10.553 -6.871 1.00 . A A . 75 LEU CD1 1 1
9 12334 1 1 75 LEU CD2 C -1.961 11.415 -5.646 1.00 . A A . 75 LEU CD2 1 1
9 12335 1 1 75 LEU CG C -3.330 10.747 -5.494 1.00 . A A . 75 LEU CG 1 1
9 12336 1 1 75 LEU H H -4.672 9.582 -2.795 1.00 . A A . 75 LEU H 1 1
9 12337 1 1 75 LEU HA H -2.800 11.909 -3.056 1.00 . A A . 75 LEU HA 1 1
9 12338 1 1 75 LEU HB2 H -5.250 11.324 -4.739 1.00 . A A . 75 LEU HB2 1 1
9 12339 1 1 75 LEU HB3 H -4.124 12.661 -4.960 1.00 . A A . 75 LEU HB3 1 1
9 12340 1 1 75 LEU HD11 H -3.206 10.567 -7.631 1.00 . A A . 75 LEU HD11 1 1
9 12341 1 1 75 LEU HD12 H -4.677 11.350 -7.054 1.00 . A A . 75 LEU HD12 1 1
9 12342 1 1 75 LEU HD13 H -4.487 9.603 -6.896 1.00 . A A . 75 LEU HD13 1 1
9 12343 1 1 75 LEU HD21 H -1.529 11.575 -4.667 1.00 . A A . 75 LEU HD21 1 1
9 12344 1 1 75 LEU HD22 H -2.078 12.365 -6.145 1.00 . A A . 75 LEU HD22 1 1
9 12345 1 1 75 LEU HD23 H -1.312 10.779 -6.227 1.00 . A A . 75 LEU HD23 1 1
9 12346 1 1 75 LEU HG H -3.212 9.787 -5.016 1.00 . A A . 75 LEU HG 1 1
9 12347 1 1 75 LEU N N -3.818 10.055 -2.888 1.00 . A A . 75 LEU N 1 1
9 12348 1 1 75 LEU O O -5.386 11.716 -1.387 1.00 . A A . 75 LEU O 1 1
9 12349 1 1 76 HIS C C -5.667 15.848 -2.060 1.00 . A A . 76 HIS C 1 1
9 12350 1 1 76 HIS CA C -5.850 14.377 -1.691 1.00 . A A . 76 HIS CA 1 1
9 12351 1 1 76 HIS CB C -5.440 14.132 -0.235 1.00 . A A . 76 HIS CB 1 1
9 12352 1 1 76 HIS CD2 C -7.328 15.466 1.020 1.00 . A A . 76 HIS CD2 1 1
9 12353 1 1 76 HIS CE1 C -6.088 16.994 1.928 1.00 . A A . 76 HIS CE1 1 1
9 12354 1 1 76 HIS CG C -6.036 15.206 0.638 1.00 . A A . 76 HIS CG 1 1
9 12355 1 1 76 HIS H H -4.410 13.968 -3.235 1.00 . A A . 76 HIS H 1 1
9 12356 1 1 76 HIS HA H -6.869 14.069 -1.847 1.00 . A A . 76 HIS HA 1 1
9 12357 1 1 76 HIS HB2 H -5.801 13.165 0.083 1.00 . A A . 76 HIS HB2 1 1
9 12358 1 1 76 HIS HB3 H -4.364 14.160 -0.154 1.00 . A A . 76 HIS HB3 1 1
9 12359 1 1 76 HIS HD1 H -4.289 16.290 1.152 1.00 . A A . 76 HIS HD1 1 1
9 12360 1 1 76 HIS HD2 H -8.192 14.885 0.730 1.00 . A A . 76 HIS HD2 1 1
9 12361 1 1 76 HIS HE1 H -5.764 17.855 2.493 1.00 . A A . 76 HIS HE1 1 1
9 12362 1 1 76 HIS N N -4.919 13.549 -2.510 1.00 . A A . 76 HIS N 1 1
9 12363 1 1 76 HIS ND1 N -5.261 16.193 1.229 1.00 . A A . 76 HIS ND1 1 1
9 12364 1 1 76 HIS NE2 N -7.360 16.594 1.834 1.00 . A A . 76 HIS NE2 1 1
9 12365 1 1 76 HIS O O -4.906 16.562 -1.436 1.00 . A A . 76 HIS O 1 1
9 12366 1 1 77 ASP C C -4.800 17.950 -4.104 1.00 . A A . 77 ASP C 1 1
9 12367 1 1 77 ASP CA C -6.192 17.736 -3.496 1.00 . A A . 77 ASP CA 1 1
9 12368 1 1 77 ASP CB C -6.355 18.551 -2.212 1.00 . A A . 77 ASP CB 1 1
9 12369 1 1 77 ASP CG C -7.308 19.719 -2.467 1.00 . A A . 77 ASP CG 1 1
9 12370 1 1 77 ASP H H -6.944 15.715 -3.576 1.00 . A A . 77 ASP H 1 1
9 12371 1 1 77 ASP HA H -6.958 18.005 -4.205 1.00 . A A . 77 ASP HA 1 1
9 12372 1 1 77 ASP HB2 H -6.761 17.919 -1.434 1.00 . A A . 77 ASP HB2 1 1
9 12373 1 1 77 ASP HB3 H -5.395 18.932 -1.901 1.00 . A A . 77 ASP HB3 1 1
9 12374 1 1 77 ASP N N -6.345 16.308 -3.078 1.00 . A A . 77 ASP N 1 1
9 12375 1 1 77 ASP O O -4.665 18.392 -5.227 1.00 . A A . 77 ASP O 1 1
9 12376 1 1 77 ASP OD1 O -6.859 20.715 -3.013 1.00 . A A . 77 ASP OD1 1 1
9 12377 1 1 77 ASP OD2 O -8.469 19.599 -2.116 1.00 . A A . 77 ASP OD2 1 1
9 12378 1 1 78 ASP C C -1.371 17.209 -2.928 1.00 . A A . 78 ASP C 1 1
9 12379 1 1 78 ASP CA C -2.389 17.805 -3.908 1.00 . A A . 78 ASP CA 1 1
9 12380 1 1 78 ASP CB C -2.201 19.315 -4.037 1.00 . A A . 78 ASP CB 1 1
9 12381 1 1 78 ASP CG C -1.037 19.603 -4.982 1.00 . A A . 78 ASP CG 1 1
9 12382 1 1 78 ASP H H -3.897 17.273 -2.471 1.00 . A A . 78 ASP H 1 1
9 12383 1 1 78 ASP HA H -2.301 17.338 -4.874 1.00 . A A . 78 ASP HA 1 1
9 12384 1 1 78 ASP HB2 H -3.106 19.756 -4.434 1.00 . A A . 78 ASP HB2 1 1
9 12385 1 1 78 ASP HB3 H -1.989 19.737 -3.066 1.00 . A A . 78 ASP HB3 1 1
9 12386 1 1 78 ASP N N -3.768 17.631 -3.372 1.00 . A A . 78 ASP N 1 1
9 12387 1 1 78 ASP O O -0.381 17.828 -2.589 1.00 . A A . 78 ASP O 1 1
9 12388 1 1 78 ASP OD1 O 0.084 19.668 -4.506 1.00 . A A . 78 ASP OD1 1 1
9 12389 1 1 78 ASP OD2 O -1.285 19.754 -6.166 1.00 . A A . 78 ASP OD2 1 1
9 12390 1 1 79 MET C C 0.090 14.225 -2.160 1.00 . A A . 79 MET C 1 1
9 12391 1 1 79 MET CA C -0.683 15.370 -1.498 1.00 . A A . 79 MET CA 1 1
9 12392 1 1 79 MET CB C -1.585 14.815 -0.402 1.00 . A A . 79 MET CB 1 1
9 12393 1 1 79 MET CE C -0.972 17.907 2.217 1.00 . A A . 79 MET CE 1 1
9 12394 1 1 79 MET CG C -1.322 15.561 0.904 1.00 . A A . 79 MET CG 1 1
9 12395 1 1 79 MET H H -2.427 15.539 -2.744 1.00 . A A . 79 MET H 1 1
9 12396 1 1 79 MET HA H -0.006 16.099 -1.084 1.00 . A A . 79 MET HA 1 1
9 12397 1 1 79 MET HB2 H -2.620 14.939 -0.688 1.00 . A A . 79 MET HB2 1 1
9 12398 1 1 79 MET HB3 H -1.375 13.762 -0.262 1.00 . A A . 79 MET HB3 1 1
9 12399 1 1 79 MET HE1 H -1.480 18.800 2.559 1.00 . A A . 79 MET HE1 1 1
9 12400 1 1 79 MET HE2 H 0.059 18.141 2.013 1.00 . A A . 79 MET HE2 1 1
9 12401 1 1 79 MET HE3 H -1.023 17.142 2.981 1.00 . A A . 79 MET HE3 1 1
9 12402 1 1 79 MET HG2 H -1.917 15.125 1.692 1.00 . A A . 79 MET HG2 1 1
9 12403 1 1 79 MET HG3 H -0.275 15.483 1.157 1.00 . A A . 79 MET HG3 1 1
9 12404 1 1 79 MET N N -1.619 16.012 -2.465 1.00 . A A . 79 MET N 1 1
9 12405 1 1 79 MET O O -0.422 13.523 -3.008 1.00 . A A . 79 MET O 1 1
9 12406 1 1 79 MET SD S -1.767 17.303 0.707 1.00 . A A . 79 MET SD 1 1
9 12407 1 1 80 GLU C C 2.298 11.827 -1.257 1.00 . A A . 80 GLU C 1 1
9 12408 1 1 80 GLU CA C 2.112 12.902 -2.329 1.00 . A A . 80 GLU CA 1 1
9 12409 1 1 80 GLU CB C 3.456 13.520 -2.719 1.00 . A A . 80 GLU CB 1 1
9 12410 1 1 80 GLU CD C 4.866 14.284 -4.635 1.00 . A A . 80 GLU CD 1 1
9 12411 1 1 80 GLU CG C 3.546 13.619 -4.244 1.00 . A A . 80 GLU CG 1 1
9 12412 1 1 80 GLU H H 1.695 14.586 -1.054 1.00 . A A . 80 GLU H 1 1
9 12413 1 1 80 GLU HA H 1.622 12.493 -3.196 1.00 . A A . 80 GLU HA 1 1
9 12414 1 1 80 GLU HB2 H 3.537 14.508 -2.287 1.00 . A A . 80 GLU HB2 1 1
9 12415 1 1 80 GLU HB3 H 4.258 12.899 -2.353 1.00 . A A . 80 GLU HB3 1 1
9 12416 1 1 80 GLU HG2 H 3.501 12.628 -4.672 1.00 . A A . 80 GLU HG2 1 1
9 12417 1 1 80 GLU HG3 H 2.724 14.211 -4.617 1.00 . A A . 80 GLU HG3 1 1
9 12418 1 1 80 GLU N N 1.311 14.018 -1.754 1.00 . A A . 80 GLU N 1 1
9 12419 1 1 80 GLU O O 3.406 11.466 -0.910 1.00 . A A . 80 GLU O 1 1
9 12420 1 1 80 GLU OE1 O 4.924 15.502 -4.609 1.00 . A A . 80 GLU OE1 1 1
9 12421 1 1 80 GLU OE2 O 5.798 13.564 -4.955 1.00 . A A . 80 GLU OE2 1 1
9 12422 1 1 81 SER C C 2.479 9.364 0.156 1.00 . A A . 81 SER C 1 1
9 12423 1 1 81 SER CA C 1.273 10.283 0.349 1.00 . A A . 81 SER CA 1 1
9 12424 1 1 81 SER CB C -0.020 9.493 0.195 1.00 . A A . 81 SER CB 1 1
9 12425 1 1 81 SER H H 0.330 11.660 -1.024 1.00 . A A . 81 SER H 1 1
9 12426 1 1 81 SER HA H 1.304 10.744 1.323 1.00 . A A . 81 SER HA 1 1
9 12427 1 1 81 SER HB2 H -0.830 10.165 -0.022 1.00 . A A . 81 SER HB2 1 1
9 12428 1 1 81 SER HB3 H 0.086 8.786 -0.620 1.00 . A A . 81 SER HB3 1 1
9 12429 1 1 81 SER HG H 0.124 7.939 1.358 1.00 . A A . 81 SER HG 1 1
9 12430 1 1 81 SER N N 1.206 11.331 -0.723 1.00 . A A . 81 SER N 1 1
9 12431 1 1 81 SER O O 2.834 9.011 -0.950 1.00 . A A . 81 SER O 1 1
9 12432 1 1 81 SER OG O -0.295 8.801 1.407 1.00 . A A . 81 SER OG 1 1
9 12433 1 1 82 GLN C C 4.004 6.971 0.085 1.00 . A A . 82 GLN C 1 1
9 12434 1 1 82 GLN CA C 4.286 8.065 1.119 1.00 . A A . 82 GLN CA 1 1
9 12435 1 1 82 GLN CB C 4.456 7.458 2.512 1.00 . A A . 82 GLN CB 1 1
9 12436 1 1 82 GLN CD C 3.915 8.945 4.445 1.00 . A A . 82 GLN CD 1 1
9 12437 1 1 82 GLN CG C 5.010 8.516 3.469 1.00 . A A . 82 GLN CG 1 1
9 12438 1 1 82 GLN H H 2.802 9.260 2.114 1.00 . A A . 82 GLN H 1 1
9 12439 1 1 82 GLN HA H 5.163 8.625 0.852 1.00 . A A . 82 GLN HA 1 1
9 12440 1 1 82 GLN HB2 H 3.499 7.111 2.873 1.00 . A A . 82 GLN HB2 1 1
9 12441 1 1 82 GLN HB3 H 5.145 6.628 2.461 1.00 . A A . 82 GLN HB3 1 1
9 12442 1 1 82 GLN HE21 H 3.521 10.634 3.480 1.00 . A A . 82 GLN HE21 1 1
9 12443 1 1 82 GLN HE22 H 2.583 10.355 4.867 1.00 . A A . 82 GLN HE22 1 1
9 12444 1 1 82 GLN HG2 H 5.843 8.102 4.020 1.00 . A A . 82 GLN HG2 1 1
9 12445 1 1 82 GLN HG3 H 5.342 9.374 2.904 1.00 . A A . 82 GLN HG3 1 1
9 12446 1 1 82 GLN N N 3.109 8.967 1.233 1.00 . A A . 82 GLN N 1 1
9 12447 1 1 82 GLN NE2 N 3.287 10.072 4.249 1.00 . A A . 82 GLN NE2 1 1
9 12448 1 1 82 GLN O O 3.061 6.215 0.221 1.00 . A A . 82 GLN O 1 1
9 12449 1 1 82 GLN OE1 O 3.627 8.247 5.397 1.00 . A A . 82 GLN OE1 1 1
9 12450 1 1 83 PRO C C 4.974 4.511 -1.488 1.00 . A A . 83 PRO C 1 1
9 12451 1 1 83 PRO CA C 4.669 5.925 -2.000 1.00 . A A . 83 PRO CA 1 1
9 12452 1 1 83 PRO CB C 5.688 6.358 -3.050 1.00 . A A . 83 PRO CB 1 1
9 12453 1 1 83 PRO CD C 5.984 7.802 -1.146 1.00 . A A . 83 PRO CD 1 1
9 12454 1 1 83 PRO CG C 6.713 7.139 -2.289 1.00 . A A . 83 PRO CG 1 1
9 12455 1 1 83 PRO HA H 3.677 5.972 -2.412 1.00 . A A . 83 PRO HA 1 1
9 12456 1 1 83 PRO HB2 H 6.139 5.489 -3.515 1.00 . A A . 83 PRO HB2 1 1
9 12457 1 1 83 PRO HB3 H 5.223 6.985 -3.791 1.00 . A A . 83 PRO HB3 1 1
9 12458 1 1 83 PRO HD2 H 6.612 7.842 -0.264 1.00 . A A . 83 PRO HD2 1 1
9 12459 1 1 83 PRO HD3 H 5.652 8.789 -1.425 1.00 . A A . 83 PRO HD3 1 1
9 12460 1 1 83 PRO HG2 H 7.478 6.475 -1.910 1.00 . A A . 83 PRO HG2 1 1
9 12461 1 1 83 PRO HG3 H 7.153 7.891 -2.923 1.00 . A A . 83 PRO HG3 1 1
9 12462 1 1 83 PRO N N 4.830 6.929 -0.921 1.00 . A A . 83 PRO N 1 1
9 12463 1 1 83 PRO O O 6.097 4.188 -1.150 1.00 . A A . 83 PRO O 1 1
9 12464 1 1 84 LEU C C 4.812 1.428 -2.107 1.00 . A A . 84 LEU C 1 1
9 12465 1 1 84 LEU CA C 4.207 2.263 -0.968 1.00 . A A . 84 LEU CA 1 1
9 12466 1 1 84 LEU CB C 2.814 1.747 -0.595 1.00 . A A . 84 LEU CB 1 1
9 12467 1 1 84 LEU CD1 C 3.881 -0.009 0.833 1.00 . A A . 84 LEU CD1 1 1
9 12468 1 1 84 LEU CD2 C 1.491 -0.245 0.135 1.00 . A A . 84 LEU CD2 1 1
9 12469 1 1 84 LEU CG C 2.879 0.247 -0.295 1.00 . A A . 84 LEU CG 1 1
9 12470 1 1 84 LEU H H 3.086 3.942 -1.728 1.00 . A A . 84 LEU H 1 1
9 12471 1 1 84 LEU HA H 4.851 2.255 -0.105 1.00 . A A . 84 LEU HA 1 1
9 12472 1 1 84 LEU HB2 H 2.457 2.274 0.279 1.00 . A A . 84 LEU HB2 1 1
9 12473 1 1 84 LEU HB3 H 2.138 1.916 -1.417 1.00 . A A . 84 LEU HB3 1 1
9 12474 1 1 84 LEU HD11 H 3.359 -0.389 1.699 1.00 . A A . 84 LEU HD11 1 1
9 12475 1 1 84 LEU HD12 H 4.379 0.914 1.089 1.00 . A A . 84 LEU HD12 1 1
9 12476 1 1 84 LEU HD13 H 4.613 -0.734 0.508 1.00 . A A . 84 LEU HD13 1 1
9 12477 1 1 84 LEU HD21 H 0.986 -0.683 -0.714 1.00 . A A . 84 LEU HD21 1 1
9 12478 1 1 84 LEU HD22 H 0.914 0.588 0.509 1.00 . A A . 84 LEU HD22 1 1
9 12479 1 1 84 LEU HD23 H 1.597 -0.987 0.913 1.00 . A A . 84 LEU HD23 1 1
9 12480 1 1 84 LEU HG H 3.193 -0.285 -1.182 1.00 . A A . 84 LEU HG 1 1
9 12481 1 1 84 LEU N N 3.980 3.662 -1.443 1.00 . A A . 84 LEU N 1 1
9 12482 1 1 84 LEU O O 4.242 1.317 -3.172 1.00 . A A . 84 LEU O 1 1
9 12483 1 1 85 ILE C C 6.047 -1.374 -3.033 1.00 . A A . 85 ILE C 1 1
9 12484 1 1 85 ILE CA C 6.614 0.053 -2.983 1.00 . A A . 85 ILE CA 1 1
9 12485 1 1 85 ILE CB C 8.101 0.031 -2.621 1.00 . A A . 85 ILE CB 1 1
9 12486 1 1 85 ILE CD1 C 8.997 1.428 -4.511 1.00 . A A . 85 ILE CD1 1 1
9 12487 1 1 85 ILE CG1 C 8.733 1.379 -3.000 1.00 . A A . 85 ILE CG1 1 1
9 12488 1 1 85 ILE CG2 C 8.805 -1.105 -3.378 1.00 . A A . 85 ILE CG2 1 1
9 12489 1 1 85 ILE H H 6.421 0.971 -1.036 1.00 . A A . 85 ILE H 1 1
9 12490 1 1 85 ILE HA H 6.480 0.538 -3.934 1.00 . A A . 85 ILE HA 1 1
9 12491 1 1 85 ILE HB H 8.207 -0.130 -1.557 1.00 . A A . 85 ILE HB 1 1
9 12492 1 1 85 ILE HD11 H 8.068 1.291 -5.044 1.00 . A A . 85 ILE HD11 1 1
9 12493 1 1 85 ILE HD12 H 9.686 0.642 -4.781 1.00 . A A . 85 ILE HD12 1 1
9 12494 1 1 85 ILE HD13 H 9.425 2.386 -4.771 1.00 . A A . 85 ILE HD13 1 1
9 12495 1 1 85 ILE HG12 H 8.058 2.179 -2.728 1.00 . A A . 85 ILE HG12 1 1
9 12496 1 1 85 ILE HG13 H 9.663 1.500 -2.471 1.00 . A A . 85 ILE HG13 1 1
9 12497 1 1 85 ILE HG21 H 8.435 -1.144 -4.394 1.00 . A A . 85 ILE HG21 1 1
9 12498 1 1 85 ILE HG22 H 8.606 -2.044 -2.885 1.00 . A A . 85 ILE HG22 1 1
9 12499 1 1 85 ILE HG23 H 9.869 -0.923 -3.391 1.00 . A A . 85 ILE HG23 1 1
9 12500 1 1 85 ILE N N 5.969 0.858 -1.897 1.00 . A A . 85 ILE N 1 1
9 12501 1 1 85 ILE O O 5.707 -1.961 -2.025 1.00 . A A . 85 ILE O 1 1
9 12502 1 1 86 GLY C C 6.224 -4.010 -5.485 1.00 . A A . 86 GLY C 1 1
9 12503 1 1 86 GLY CA C 5.439 -3.316 -4.369 1.00 . A A . 86 GLY CA 1 1
9 12504 1 1 86 GLY H H 6.255 -1.431 -5.004 1.00 . A A . 86 GLY H 1 1
9 12505 1 1 86 GLY HA2 H 5.563 -3.859 -3.441 1.00 . A A . 86 GLY HA2 1 1
9 12506 1 1 86 GLY HA3 H 4.394 -3.282 -4.635 1.00 . A A . 86 GLY HA3 1 1
9 12507 1 1 86 GLY N N 5.963 -1.930 -4.213 1.00 . A A . 86 GLY N 1 1
9 12508 1 1 86 GLY O O 5.762 -4.127 -6.604 1.00 . A A . 86 GLY O 1 1
9 12509 1 1 87 THR C C 7.912 -6.619 -6.326 1.00 . A A . 87 THR C 1 1
9 12510 1 1 87 THR CA C 8.244 -5.126 -6.241 1.00 . A A . 87 THR CA 1 1
9 12511 1 1 87 THR CB C 9.691 -4.928 -5.786 1.00 . A A . 87 THR CB 1 1
9 12512 1 1 87 THR CG2 C 10.600 -4.811 -7.008 1.00 . A A . 87 THR CG2 1 1
9 12513 1 1 87 THR H H 7.769 -4.339 -4.287 1.00 . A A . 87 THR H 1 1
9 12514 1 1 87 THR HA H 8.093 -4.655 -7.197 1.00 . A A . 87 THR HA 1 1
9 12515 1 1 87 THR HB H 10.002 -5.772 -5.194 1.00 . A A . 87 THR HB 1 1
9 12516 1 1 87 THR HG1 H 9.366 -3.029 -5.501 1.00 . A A . 87 THR HG1 1 1
9 12517 1 1 87 THR HG21 H 10.470 -5.679 -7.638 1.00 . A A . 87 THR HG21 1 1
9 12518 1 1 87 THR HG22 H 11.629 -4.751 -6.687 1.00 . A A . 87 THR HG22 1 1
9 12519 1 1 87 THR HG23 H 10.344 -3.922 -7.565 1.00 . A A . 87 THR HG23 1 1
9 12520 1 1 87 THR N N 7.414 -4.456 -5.193 1.00 . A A . 87 THR N 1 1
9 12521 1 1 87 THR O O 7.341 -7.195 -5.422 1.00 . A A . 87 THR O 1 1
9 12522 1 1 87 THR OG1 O 9.782 -3.741 -5.007 1.00 . A A . 87 THR OG1 1 1
9 12523 1 1 88 GLN C C 8.489 -9.177 -8.941 1.00 . A A . 88 GLN C 1 1
9 12524 1 1 88 GLN CA C 7.997 -8.701 -7.571 1.00 . A A . 88 GLN CA 1 1
9 12525 1 1 88 GLN CB C 6.478 -8.832 -7.468 1.00 . A A . 88 GLN CB 1 1
9 12526 1 1 88 GLN CD C 6.924 -11.098 -6.509 1.00 . A A . 88 GLN CD 1 1
9 12527 1 1 88 GLN CG C 6.126 -9.803 -6.337 1.00 . A A . 88 GLN CG 1 1
9 12528 1 1 88 GLN H H 8.742 -6.759 -8.122 1.00 . A A . 88 GLN H 1 1
9 12529 1 1 88 GLN HA H 8.471 -9.265 -6.784 1.00 . A A . 88 GLN HA 1 1
9 12530 1 1 88 GLN HB2 H 6.045 -7.864 -7.261 1.00 . A A . 88 GLN HB2 1 1
9 12531 1 1 88 GLN HB3 H 6.085 -9.211 -8.399 1.00 . A A . 88 GLN HB3 1 1
9 12532 1 1 88 GLN HE21 H 5.737 -11.810 -7.931 1.00 . A A . 88 GLN HE21 1 1
9 12533 1 1 88 GLN HE22 H 7.037 -12.814 -7.504 1.00 . A A . 88 GLN HE22 1 1
9 12534 1 1 88 GLN HG2 H 6.371 -9.351 -5.386 1.00 . A A . 88 GLN HG2 1 1
9 12535 1 1 88 GLN HG3 H 5.071 -10.027 -6.368 1.00 . A A . 88 GLN HG3 1 1
9 12536 1 1 88 GLN N N 8.277 -7.246 -7.411 1.00 . A A . 88 GLN N 1 1
9 12537 1 1 88 GLN NE2 N 6.533 -11.980 -7.387 1.00 . A A . 88 GLN NE2 1 1
9 12538 1 1 88 GLN O O 8.223 -8.560 -9.954 1.00 . A A . 88 GLN O 1 1
9 12539 1 1 88 GLN OE1 O 7.913 -11.310 -5.834 1.00 . A A . 88 GLN OE1 1 1
9 12540 1 1 89 SER C C 8.583 -11.379 -11.105 1.00 . A A . 89 SER C 1 1
9 12541 1 1 89 SER CA C 9.724 -10.769 -10.284 1.00 . A A . 89 SER CA 1 1
9 12542 1 1 89 SER CB C 10.748 -11.838 -9.913 1.00 . A A . 89 SER CB 1 1
9 12543 1 1 89 SER H H 9.418 -10.742 -8.150 1.00 . A A . 89 SER H 1 1
9 12544 1 1 89 SER HA H 10.201 -9.977 -10.833 1.00 . A A . 89 SER HA 1 1
9 12545 1 1 89 SER HB2 H 10.945 -12.460 -10.765 1.00 . A A . 89 SER HB2 1 1
9 12546 1 1 89 SER HB3 H 11.668 -11.359 -9.598 1.00 . A A . 89 SER HB3 1 1
9 12547 1 1 89 SER HG H 9.439 -13.077 -9.177 1.00 . A A . 89 SER HG 1 1
9 12548 1 1 89 SER N N 9.210 -10.261 -8.979 1.00 . A A . 89 SER N 1 1
9 12549 1 1 89 SER O O 7.902 -12.285 -10.666 1.00 . A A . 89 SER O 1 1
9 12550 1 1 89 SER OG O 10.231 -12.640 -8.857 1.00 . A A . 89 SER OG 1 1
9 12551 1 1 90 THR C C 7.700 -12.788 -13.750 1.00 . A A . 90 THR C 1 1
9 12552 1 1 90 THR CA C 7.273 -11.444 -13.149 1.00 . A A . 90 THR CA 1 1
9 12553 1 1 90 THR CB C 7.057 -10.407 -14.259 1.00 . A A . 90 THR CB 1 1
9 12554 1 1 90 THR CG2 C 5.564 -10.103 -14.396 1.00 . A A . 90 THR CG2 1 1
9 12555 1 1 90 THR H H 8.933 -10.158 -12.638 1.00 . A A . 90 THR H 1 1
9 12556 1 1 90 THR HA H 6.373 -11.560 -12.572 1.00 . A A . 90 THR HA 1 1
9 12557 1 1 90 THR HB H 7.425 -10.798 -15.195 1.00 . A A . 90 THR HB 1 1
9 12558 1 1 90 THR HG1 H 7.256 -8.755 -13.252 1.00 . A A . 90 THR HG1 1 1
9 12559 1 1 90 THR HG21 H 5.217 -9.596 -13.508 1.00 . A A . 90 THR HG21 1 1
9 12560 1 1 90 THR HG22 H 5.018 -11.026 -14.520 1.00 . A A . 90 THR HG22 1 1
9 12561 1 1 90 THR HG23 H 5.403 -9.472 -15.257 1.00 . A A . 90 THR HG23 1 1
9 12562 1 1 90 THR N N 8.371 -10.889 -12.300 1.00 . A A . 90 THR N 1 1
9 12563 1 1 90 THR O O 8.822 -12.955 -14.188 1.00 . A A . 90 THR O 1 1
9 12564 1 1 90 THR OG1 O 7.755 -9.213 -13.934 1.00 . A A . 90 THR OG1 1 1
9 12565 1 1 91 ALA C C 7.306 -14.961 -15.869 1.00 . A A . 91 ALA C 1 1
9 12566 1 1 91 ALA CA C 7.172 -15.073 -14.352 1.00 . A A . 91 ALA CA 1 1
9 12567 1 1 91 ALA CB C 6.009 -15.991 -13.980 1.00 . A A . 91 ALA CB 1 1
9 12568 1 1 91 ALA H H 5.914 -13.590 -13.420 1.00 . A A . 91 ALA H 1 1
9 12569 1 1 91 ALA HA H 8.083 -15.439 -13.919 1.00 . A A . 91 ALA HA 1 1
9 12570 1 1 91 ALA HB1 H 5.152 -15.754 -14.591 1.00 . A A . 91 ALA HB1 1 1
9 12571 1 1 91 ALA HB2 H 5.759 -15.850 -12.938 1.00 . A A . 91 ALA HB2 1 1
9 12572 1 1 91 ALA HB3 H 6.296 -17.019 -14.146 1.00 . A A . 91 ALA HB3 1 1
9 12573 1 1 91 ALA N N 6.814 -13.745 -13.776 1.00 . A A . 91 ALA N 1 1
9 12574 1 1 91 ALA O O 7.223 -13.885 -16.427 1.00 . A A . 91 ALA O 1 1
9 12575 1 1 92 ILE C C 6.720 -17.017 -18.755 1.00 . A A . 92 ILE C 1 1
9 12576 1 1 92 ILE CA C 7.643 -15.990 -18.031 1.00 . A A . 92 ILE CA 1 1
9 12577 1 1 92 ILE CB C 9.115 -16.317 -18.319 1.00 . A A . 92 ILE CB 1 1
9 12578 1 1 92 ILE CD1 C 9.621 -17.978 -16.476 1.00 . A A . 92 ILE CD1 1 1
9 12579 1 1 92 ILE CG1 C 9.392 -17.801 -17.984 1.00 . A A . 92 ILE CG1 1 1
9 12580 1 1 92 ILE CG2 C 10.023 -15.407 -17.481 1.00 . A A . 92 ILE CG2 1 1
9 12581 1 1 92 ILE H H 7.582 -16.916 -16.086 1.00 . A A . 92 ILE H 1 1
9 12582 1 1 92 ILE HA H 7.426 -14.994 -18.374 1.00 . A A . 92 ILE HA 1 1
9 12583 1 1 92 ILE HB H 9.315 -16.145 -19.367 1.00 . A A . 92 ILE HB 1 1
9 12584 1 1 92 ILE HD11 H 9.423 -17.049 -15.966 1.00 . A A . 92 ILE HD11 1 1
9 12585 1 1 92 ILE HD12 H 10.645 -18.272 -16.300 1.00 . A A . 92 ILE HD12 1 1
9 12586 1 1 92 ILE HD13 H 8.958 -18.743 -16.099 1.00 . A A . 92 ILE HD13 1 1
9 12587 1 1 92 ILE HG12 H 8.546 -18.399 -18.288 1.00 . A A . 92 ILE HG12 1 1
9 12588 1 1 92 ILE HG13 H 10.272 -18.129 -18.519 1.00 . A A . 92 ILE HG13 1 1
9 12589 1 1 92 ILE HG21 H 11.054 -15.701 -17.620 1.00 . A A . 92 ILE HG21 1 1
9 12590 1 1 92 ILE HG22 H 9.760 -15.498 -16.438 1.00 . A A . 92 ILE HG22 1 1
9 12591 1 1 92 ILE HG23 H 9.896 -14.382 -17.797 1.00 . A A . 92 ILE HG23 1 1
9 12592 1 1 92 ILE N N 7.513 -16.058 -16.548 1.00 . A A . 92 ILE N 1 1
9 12593 1 1 92 ILE O O 6.995 -17.372 -19.883 1.00 . A A . 92 ILE O 1 1
9 12594 1 1 93 PRO C C 3.880 -17.742 -19.823 1.00 . A A . 93 PRO C 1 1
9 12595 1 1 93 PRO CA C 4.743 -18.438 -18.763 1.00 . A A . 93 PRO CA 1 1
9 12596 1 1 93 PRO CB C 3.872 -18.957 -17.635 1.00 . A A . 93 PRO CB 1 1
9 12597 1 1 93 PRO CD C 5.186 -17.135 -16.741 1.00 . A A . 93 PRO CD 1 1
9 12598 1 1 93 PRO CG C 3.877 -17.871 -16.604 1.00 . A A . 93 PRO CG 1 1
9 12599 1 1 93 PRO HA H 5.306 -19.245 -19.197 1.00 . A A . 93 PRO HA 1 1
9 12600 1 1 93 PRO HB2 H 2.867 -19.136 -17.993 1.00 . A A . 93 PRO HB2 1 1
9 12601 1 1 93 PRO HB3 H 4.291 -19.859 -17.222 1.00 . A A . 93 PRO HB3 1 1
9 12602 1 1 93 PRO HD2 H 5.032 -16.074 -16.633 1.00 . A A . 93 PRO HD2 1 1
9 12603 1 1 93 PRO HD3 H 5.890 -17.492 -16.014 1.00 . A A . 93 PRO HD3 1 1
9 12604 1 1 93 PRO HG2 H 3.050 -17.193 -16.780 1.00 . A A . 93 PRO HG2 1 1
9 12605 1 1 93 PRO HG3 H 3.802 -18.297 -15.616 1.00 . A A . 93 PRO HG3 1 1
9 12606 1 1 93 PRO N N 5.646 -17.467 -18.102 1.00 . A A . 93 PRO N 1 1
9 12607 1 1 93 PRO O O 2.691 -17.569 -19.651 1.00 . A A . 93 PRO O 1 1
9 12608 1 1 94 ALA C C 3.126 -17.698 -22.972 1.00 . A A . 94 ALA C 1 1
9 12609 1 1 94 ALA CA C 3.675 -16.666 -21.982 1.00 . A A . 94 ALA CA 1 1
9 12610 1 1 94 ALA CB C 4.662 -15.734 -22.680 1.00 . A A . 94 ALA CB 1 1
9 12611 1 1 94 ALA H H 5.425 -17.497 -21.036 1.00 . A A . 94 ALA H 1 1
9 12612 1 1 94 ALA HA H 2.871 -16.094 -21.548 1.00 . A A . 94 ALA HA 1 1
9 12613 1 1 94 ALA HB1 H 5.339 -15.313 -21.950 1.00 . A A . 94 ALA HB1 1 1
9 12614 1 1 94 ALA HB2 H 4.121 -14.937 -23.170 1.00 . A A . 94 ALA HB2 1 1
9 12615 1 1 94 ALA HB3 H 5.225 -16.290 -23.414 1.00 . A A . 94 ALA HB3 1 1
9 12616 1 1 94 ALA N N 4.468 -17.347 -20.915 1.00 . A A . 94 ALA N 1 1
9 12617 1 1 94 ALA O O 2.713 -17.297 -24.046 1.00 . A A . 94 ALA O 1 1
9 12618 1 1 94 ALA OXT O 3.132 -18.872 -22.638 1.00 . A A . 94 ALA OXT 1 1
10 12619 1 1 1 ASN C C -2.097 13.576 6.006 1.00 . A A . 1 ASN C 1 1
10 12620 1 1 1 ASN CA C -0.956 14.589 6.114 1.00 . A A . 1 ASN CA 1 1
10 12621 1 1 1 ASN CB C 0.334 13.902 6.558 1.00 . A A . 1 ASN CB 1 1
10 12622 1 1 1 ASN CG C 1.399 14.066 5.471 1.00 . A A . 1 ASN CG 1 1
10 12623 1 1 1 ASN H1 H -2.248 15.872 7.127 1.00 . A A . 1 ASN H1 1 1
10 12624 1 1 1 ASN H2 H -0.643 16.425 7.053 1.00 . A A . 1 ASN H2 1 1
10 12625 1 1 1 ASN H3 H -1.064 15.166 8.114 1.00 . A A . 1 ASN H3 1 1
10 12626 1 1 1 ASN HA H -0.802 15.083 5.170 1.00 . A A . 1 ASN HA 1 1
10 12627 1 1 1 ASN HB2 H 0.684 14.350 7.477 1.00 . A A . 1 ASN HB2 1 1
10 12628 1 1 1 ASN HB3 H 0.145 12.852 6.717 1.00 . A A . 1 ASN HB3 1 1
10 12629 1 1 1 ASN HD21 H 0.154 13.627 3.986 1.00 . A A . 1 ASN HD21 1 1
10 12630 1 1 1 ASN HD22 H 1.747 13.978 3.518 1.00 . A A . 1 ASN HD22 1 1
10 12631 1 1 1 ASN N N -1.251 15.588 7.183 1.00 . A A . 1 ASN N 1 1
10 12632 1 1 1 ASN ND2 N 1.073 13.875 4.220 1.00 . A A . 1 ASN ND2 1 1
10 12633 1 1 1 ASN O O -3.178 13.785 6.519 1.00 . A A . 1 ASN O 1 1
10 12634 1 1 1 ASN OD1 O 2.537 14.373 5.761 1.00 . A A . 1 ASN OD1 1 1
10 12635 1 1 2 ILE C C -2.662 10.252 6.099 1.00 . A A . 2 ILE C 1 1
10 12636 1 1 2 ILE CA C -2.934 11.457 5.182 1.00 . A A . 2 ILE CA 1 1
10 12637 1 1 2 ILE CB C -2.873 11.049 3.708 1.00 . A A . 2 ILE CB 1 1
10 12638 1 1 2 ILE CD1 C -4.257 9.997 1.917 1.00 . A A . 2 ILE CD1 1 1
10 12639 1 1 2 ILE CG1 C -3.957 10.011 3.417 1.00 . A A . 2 ILE CG1 1 1
10 12640 1 1 2 ILE CG2 C -1.503 10.454 3.390 1.00 . A A . 2 ILE CG2 1 1
10 12641 1 1 2 ILE H H -0.986 12.344 4.928 1.00 . A A . 2 ILE H 1 1
10 12642 1 1 2 ILE HA H -3.898 11.885 5.404 1.00 . A A . 2 ILE HA 1 1
10 12643 1 1 2 ILE HB H -3.036 11.922 3.089 1.00 . A A . 2 ILE HB 1 1
10 12644 1 1 2 ILE HD11 H -5.157 10.564 1.725 1.00 . A A . 2 ILE HD11 1 1
10 12645 1 1 2 ILE HD12 H -4.396 8.979 1.587 1.00 . A A . 2 ILE HD12 1 1
10 12646 1 1 2 ILE HD13 H -3.431 10.441 1.381 1.00 . A A . 2 ILE HD13 1 1
10 12647 1 1 2 ILE HG12 H -3.612 9.034 3.725 1.00 . A A . 2 ILE HG12 1 1
10 12648 1 1 2 ILE HG13 H -4.854 10.264 3.960 1.00 . A A . 2 ILE HG13 1 1
10 12649 1 1 2 ILE HG21 H -0.746 11.217 3.484 1.00 . A A . 2 ILE HG21 1 1
10 12650 1 1 2 ILE HG22 H -1.505 10.073 2.381 1.00 . A A . 2 ILE HG22 1 1
10 12651 1 1 2 ILE HG23 H -1.291 9.649 4.078 1.00 . A A . 2 ILE HG23 1 1
10 12652 1 1 2 ILE N N -1.864 12.485 5.336 1.00 . A A . 2 ILE N 1 1
10 12653 1 1 2 ILE O O -1.640 10.173 6.753 1.00 . A A . 2 ILE O 1 1
10 12654 1 1 3 ASP C C -2.092 7.379 6.683 1.00 . A A . 3 ASP C 1 1
10 12655 1 1 3 ASP CA C -3.386 8.125 7.041 1.00 . A A . 3 ASP CA 1 1
10 12656 1 1 3 ASP CB C -4.603 7.241 6.772 1.00 . A A . 3 ASP CB 1 1
10 12657 1 1 3 ASP CG C -4.669 6.126 7.817 1.00 . A A . 3 ASP CG 1 1
10 12658 1 1 3 ASP H H -4.398 9.408 5.632 1.00 . A A . 3 ASP H 1 1
10 12659 1 1 3 ASP HA H -3.373 8.422 8.076 1.00 . A A . 3 ASP HA 1 1
10 12660 1 1 3 ASP HB2 H -5.502 7.838 6.825 1.00 . A A . 3 ASP HB2 1 1
10 12661 1 1 3 ASP HB3 H -4.519 6.803 5.788 1.00 . A A . 3 ASP HB3 1 1
10 12662 1 1 3 ASP N N -3.578 9.320 6.160 1.00 . A A . 3 ASP N 1 1
10 12663 1 1 3 ASP O O -1.527 6.678 7.498 1.00 . A A . 3 ASP O 1 1
10 12664 1 1 3 ASP OD1 O -4.006 5.121 7.625 1.00 . A A . 3 ASP OD1 1 1
10 12665 1 1 3 ASP OD2 O -5.380 6.299 8.793 1.00 . A A . 3 ASP OD2 1 1
10 12666 1 1 4 ARG C C -0.580 5.286 5.140 1.00 . A A . 4 ARG C 1 1
10 12667 1 1 4 ARG CA C -0.367 6.805 5.077 1.00 . A A . 4 ARG CA 1 1
10 12668 1 1 4 ARG CB C 0.683 7.245 6.101 1.00 . A A . 4 ARG CB 1 1
10 12669 1 1 4 ARG CD C 1.440 9.608 5.791 1.00 . A A . 4 ARG CD 1 1
10 12670 1 1 4 ARG CG C 1.714 8.149 5.419 1.00 . A A . 4 ARG CG 1 1
10 12671 1 1 4 ARG CZ C 2.681 10.393 7.716 1.00 . A A . 4 ARG CZ 1 1
10 12672 1 1 4 ARG H H -2.090 8.084 4.827 1.00 . A A . 4 ARG H 1 1
10 12673 1 1 4 ARG HA H -0.062 7.100 4.089 1.00 . A A . 4 ARG HA 1 1
10 12674 1 1 4 ARG HB2 H 0.201 7.788 6.903 1.00 . A A . 4 ARG HB2 1 1
10 12675 1 1 4 ARG HB3 H 1.181 6.376 6.505 1.00 . A A . 4 ARG HB3 1 1
10 12676 1 1 4 ARG HD2 H 2.116 10.266 5.257 1.00 . A A . 4 ARG HD2 1 1
10 12677 1 1 4 ARG HD3 H 0.417 9.865 5.576 1.00 . A A . 4 ARG HD3 1 1
10 12678 1 1 4 ARG HE H 1.106 9.196 7.878 1.00 . A A . 4 ARG HE 1 1
10 12679 1 1 4 ARG HG2 H 2.707 7.873 5.746 1.00 . A A . 4 ARG HG2 1 1
10 12680 1 1 4 ARG HG3 H 1.644 8.034 4.349 1.00 . A A . 4 ARG HG3 1 1
10 12681 1 1 4 ARG HH11 H 1.805 12.151 7.325 1.00 . A A . 4 ARG HH11 1 1
10 12682 1 1 4 ARG HH12 H 3.375 12.242 8.047 1.00 . A A . 4 ARG HH12 1 1
10 12683 1 1 4 ARG HH21 H 3.790 8.802 8.217 1.00 . A A . 4 ARG HH21 1 1
10 12684 1 1 4 ARG HH22 H 4.502 10.346 8.551 1.00 . A A . 4 ARG HH22 1 1
10 12685 1 1 4 ARG N N -1.621 7.517 5.474 1.00 . A A . 4 ARG N 1 1
10 12686 1 1 4 ARG NE N 1.688 9.682 7.258 1.00 . A A . 4 ARG NE 1 1
10 12687 1 1 4 ARG NH1 N 2.616 11.696 7.695 1.00 . A A . 4 ARG NH1 1 1
10 12688 1 1 4 ARG NH2 N 3.740 9.801 8.200 1.00 . A A . 4 ARG NH2 1 1
10 12689 1 1 4 ARG O O -0.537 4.694 6.200 1.00 . A A . 4 ARG O 1 1
10 12690 1 1 5 PRO C C 0.268 2.470 4.106 1.00 . A A . 5 PRO C 1 1
10 12691 1 1 5 PRO CA C -1.042 3.246 3.900 1.00 . A A . 5 PRO CA 1 1
10 12692 1 1 5 PRO CB C -1.566 3.050 2.482 1.00 . A A . 5 PRO CB 1 1
10 12693 1 1 5 PRO CD C -0.876 5.361 2.679 1.00 . A A . 5 PRO CD 1 1
10 12694 1 1 5 PRO CG C -1.030 4.215 1.706 1.00 . A A . 5 PRO CG 1 1
10 12695 1 1 5 PRO HA H -1.784 2.935 4.614 1.00 . A A . 5 PRO HA 1 1
10 12696 1 1 5 PRO HB2 H -1.199 2.118 2.071 1.00 . A A . 5 PRO HB2 1 1
10 12697 1 1 5 PRO HB3 H -2.643 3.066 2.475 1.00 . A A . 5 PRO HB3 1 1
10 12698 1 1 5 PRO HD2 H 0.036 5.908 2.478 1.00 . A A . 5 PRO HD2 1 1
10 12699 1 1 5 PRO HD3 H -1.731 6.015 2.634 1.00 . A A . 5 PRO HD3 1 1
10 12700 1 1 5 PRO HG2 H -0.069 3.960 1.276 1.00 . A A . 5 PRO HG2 1 1
10 12701 1 1 5 PRO HG3 H -1.723 4.491 0.928 1.00 . A A . 5 PRO HG3 1 1
10 12702 1 1 5 PRO N N -0.810 4.707 3.989 1.00 . A A . 5 PRO N 1 1
10 12703 1 1 5 PRO O O 1.323 3.047 4.284 1.00 . A A . 5 PRO O 1 1
10 12704 1 1 6 LYS C C 1.059 -1.142 4.387 1.00 . A A . 6 LYS C 1 1
10 12705 1 1 6 LYS CA C 1.431 0.341 4.274 1.00 . A A . 6 LYS CA 1 1
10 12706 1 1 6 LYS CB C 2.044 0.838 5.584 1.00 . A A . 6 LYS CB 1 1
10 12707 1 1 6 LYS CD C 4.144 1.643 6.672 1.00 . A A . 6 LYS CD 1 1
10 12708 1 1 6 LYS CE C 5.357 0.757 6.968 1.00 . A A . 6 LYS CE 1 1
10 12709 1 1 6 LYS CG C 3.506 1.212 5.349 1.00 . A A . 6 LYS CG 1 1
10 12710 1 1 6 LYS H H -0.659 0.725 3.935 1.00 . A A . 6 LYS H 1 1
10 12711 1 1 6 LYS HA H 2.121 0.498 3.461 1.00 . A A . 6 LYS HA 1 1
10 12712 1 1 6 LYS HB2 H 1.500 1.705 5.932 1.00 . A A . 6 LYS HB2 1 1
10 12713 1 1 6 LYS HB3 H 1.989 0.057 6.327 1.00 . A A . 6 LYS HB3 1 1
10 12714 1 1 6 LYS HD2 H 4.458 2.675 6.600 1.00 . A A . 6 LYS HD2 1 1
10 12715 1 1 6 LYS HD3 H 3.423 1.543 7.470 1.00 . A A . 6 LYS HD3 1 1
10 12716 1 1 6 LYS HE2 H 5.364 -0.102 6.309 1.00 . A A . 6 LYS HE2 1 1
10 12717 1 1 6 LYS HE3 H 6.269 1.321 6.864 1.00 . A A . 6 LYS HE3 1 1
10 12718 1 1 6 LYS HG2 H 4.035 0.357 4.954 1.00 . A A . 6 LYS HG2 1 1
10 12719 1 1 6 LYS HG3 H 3.559 2.027 4.644 1.00 . A A . 6 LYS HG3 1 1
10 12720 1 1 6 LYS HZ1 H 4.190 0.074 8.550 1.00 . A A . 6 LYS HZ1 1 1
10 12721 1 1 6 LYS HZ2 H 5.456 1.105 9.020 1.00 . A A . 6 LYS HZ2 1 1
10 12722 1 1 6 LYS HZ3 H 5.784 -0.501 8.570 1.00 . A A . 6 LYS HZ3 1 1
10 12723 1 1 6 LYS N N 0.201 1.164 4.081 1.00 . A A . 6 LYS N 1 1
10 12724 1 1 6 LYS NZ N 5.183 0.326 8.384 1.00 . A A . 6 LYS NZ 1 1
10 12725 1 1 6 LYS O O 0.018 -1.491 4.907 1.00 . A A . 6 LYS O 1 1
10 12726 1 1 7 GLY C C 0.614 -3.864 2.884 1.00 . A A . 7 GLY C 1 1
10 12727 1 1 7 GLY CA C 1.592 -3.474 3.996 1.00 . A A . 7 GLY CA 1 1
10 12728 1 1 7 GLY H H 2.737 -1.717 3.495 1.00 . A A . 7 GLY H 1 1
10 12729 1 1 7 GLY HA2 H 2.506 -4.041 3.889 1.00 . A A . 7 GLY HA2 1 1
10 12730 1 1 7 GLY HA3 H 1.145 -3.690 4.954 1.00 . A A . 7 GLY HA3 1 1
10 12731 1 1 7 GLY N N 1.901 -2.017 3.909 1.00 . A A . 7 GLY N 1 1
10 12732 1 1 7 GLY O O -0.571 -4.019 3.111 1.00 . A A . 7 GLY O 1 1
10 12733 1 1 8 LEU C C 0.160 -5.945 0.405 1.00 . A A . 8 LEU C 1 1
10 12734 1 1 8 LEU CA C 0.201 -4.411 0.557 1.00 . A A . 8 LEU CA 1 1
10 12735 1 1 8 LEU CB C 0.815 -3.730 -0.682 1.00 . A A . 8 LEU CB 1 1
10 12736 1 1 8 LEU CD1 C 1.232 -5.333 -2.542 1.00 . A A . 8 LEU CD1 1 1
10 12737 1 1 8 LEU CD2 C 3.063 -3.811 -1.790 1.00 . A A . 8 LEU CD2 1 1
10 12738 1 1 8 LEU CG C 1.858 -4.644 -1.334 1.00 . A A . 8 LEU CG 1 1
10 12739 1 1 8 LEU H H 2.057 -3.900 1.525 1.00 . A A . 8 LEU H 1 1
10 12740 1 1 8 LEU HA H -0.791 -4.030 0.726 1.00 . A A . 8 LEU HA 1 1
10 12741 1 1 8 LEU HB2 H 0.034 -3.516 -1.396 1.00 . A A . 8 LEU HB2 1 1
10 12742 1 1 8 LEU HB3 H 1.289 -2.807 -0.384 1.00 . A A . 8 LEU HB3 1 1
10 12743 1 1 8 LEU HD11 H 1.957 -5.983 -3.003 1.00 . A A . 8 LEU HD11 1 1
10 12744 1 1 8 LEU HD12 H 0.911 -4.588 -3.254 1.00 . A A . 8 LEU HD12 1 1
10 12745 1 1 8 LEU HD13 H 0.380 -5.914 -2.221 1.00 . A A . 8 LEU HD13 1 1
10 12746 1 1 8 LEU HD21 H 3.194 -2.973 -1.122 1.00 . A A . 8 LEU HD21 1 1
10 12747 1 1 8 LEU HD22 H 2.893 -3.450 -2.793 1.00 . A A . 8 LEU HD22 1 1
10 12748 1 1 8 LEU HD23 H 3.952 -4.426 -1.774 1.00 . A A . 8 LEU HD23 1 1
10 12749 1 1 8 LEU HG H 2.182 -5.389 -0.621 1.00 . A A . 8 LEU HG 1 1
10 12750 1 1 8 LEU N N 1.101 -4.028 1.685 1.00 . A A . 8 LEU N 1 1
10 12751 1 1 8 LEU O O 1.096 -6.637 0.759 1.00 . A A . 8 LEU O 1 1
10 12752 1 1 9 ALA C C -0.882 -8.343 -1.759 1.00 . A A . 9 ALA C 1 1
10 12753 1 1 9 ALA CA C -1.012 -7.960 -0.279 1.00 . A A . 9 ALA CA 1 1
10 12754 1 1 9 ALA CB C -2.396 -8.329 0.253 1.00 . A A . 9 ALA CB 1 1
10 12755 1 1 9 ALA H H -1.662 -5.904 -0.389 1.00 . A A . 9 ALA H 1 1
10 12756 1 1 9 ALA HA H -0.253 -8.452 0.304 1.00 . A A . 9 ALA HA 1 1
10 12757 1 1 9 ALA HB1 H -2.330 -8.545 1.309 1.00 . A A . 9 ALA HB1 1 1
10 12758 1 1 9 ALA HB2 H -2.763 -9.200 -0.271 1.00 . A A . 9 ALA HB2 1 1
10 12759 1 1 9 ALA HB3 H -3.074 -7.503 0.096 1.00 . A A . 9 ALA HB3 1 1
10 12760 1 1 9 ALA N N -0.916 -6.477 -0.113 1.00 . A A . 9 ALA N 1 1
10 12761 1 1 9 ALA O O -0.934 -7.502 -2.635 1.00 . A A . 9 ALA O 1 1
10 12762 1 1 10 PHE C C -1.561 -11.174 -3.780 1.00 . A A . 10 PHE C 1 1
10 12763 1 1 10 PHE CA C -0.570 -10.044 -3.466 1.00 . A A . 10 PHE CA 1 1
10 12764 1 1 10 PHE CB C 0.869 -10.549 -3.581 1.00 . A A . 10 PHE CB 1 1
10 12765 1 1 10 PHE CD1 C 1.891 -8.803 -5.084 1.00 . A A . 10 PHE CD1 1 1
10 12766 1 1 10 PHE CD2 C 2.571 -8.880 -2.758 1.00 . A A . 10 PHE CD2 1 1
10 12767 1 1 10 PHE CE1 C 2.754 -7.721 -5.300 1.00 . A A . 10 PHE CE1 1 1
10 12768 1 1 10 PHE CE2 C 3.432 -7.798 -2.973 1.00 . A A . 10 PHE CE2 1 1
10 12769 1 1 10 PHE CG C 1.799 -9.382 -3.813 1.00 . A A . 10 PHE CG 1 1
10 12770 1 1 10 PHE CZ C 3.525 -7.219 -4.245 1.00 . A A . 10 PHE CZ 1 1
10 12771 1 1 10 PHE H H -0.668 -10.270 -1.321 1.00 . A A . 10 PHE H 1 1
10 12772 1 1 10 PHE HA H -0.723 -9.212 -4.131 1.00 . A A . 10 PHE HA 1 1
10 12773 1 1 10 PHE HB2 H 1.147 -11.054 -2.667 1.00 . A A . 10 PHE HB2 1 1
10 12774 1 1 10 PHE HB3 H 0.943 -11.237 -4.409 1.00 . A A . 10 PHE HB3 1 1
10 12775 1 1 10 PHE HD1 H 1.298 -9.190 -5.899 1.00 . A A . 10 PHE HD1 1 1
10 12776 1 1 10 PHE HD2 H 2.499 -9.326 -1.776 1.00 . A A . 10 PHE HD2 1 1
10 12777 1 1 10 PHE HE1 H 2.826 -7.275 -6.280 1.00 . A A . 10 PHE HE1 1 1
10 12778 1 1 10 PHE HE2 H 4.028 -7.411 -2.160 1.00 . A A . 10 PHE HE2 1 1
10 12779 1 1 10 PHE HZ H 4.191 -6.385 -4.412 1.00 . A A . 10 PHE HZ 1 1
10 12780 1 1 10 PHE N N -0.709 -9.608 -2.043 1.00 . A A . 10 PHE N 1 1
10 12781 1 1 10 PHE O O -1.692 -12.122 -3.032 1.00 . A A . 10 PHE O 1 1
10 12782 1 1 11 THR C C -2.577 -13.141 -6.221 1.00 . A A . 11 THR C 1 1
10 12783 1 1 11 THR CA C -3.226 -12.151 -5.248 1.00 . A A . 11 THR CA 1 1
10 12784 1 1 11 THR CB C -4.384 -11.414 -5.924 1.00 . A A . 11 THR CB 1 1
10 12785 1 1 11 THR CG2 C -5.232 -12.407 -6.714 1.00 . A A . 11 THR CG2 1 1
10 12786 1 1 11 THR H H -2.132 -10.312 -5.480 1.00 . A A . 11 THR H 1 1
10 12787 1 1 11 THR HA H -3.575 -12.660 -4.366 1.00 . A A . 11 THR HA 1 1
10 12788 1 1 11 THR HB H -3.995 -10.666 -6.599 1.00 . A A . 11 THR HB 1 1
10 12789 1 1 11 THR HG1 H -4.602 -10.408 -4.274 1.00 . A A . 11 THR HG1 1 1
10 12790 1 1 11 THR HG21 H -5.007 -12.313 -7.766 1.00 . A A . 11 THR HG21 1 1
10 12791 1 1 11 THR HG22 H -6.278 -12.198 -6.549 1.00 . A A . 11 THR HG22 1 1
10 12792 1 1 11 THR HG23 H -5.007 -13.410 -6.387 1.00 . A A . 11 THR HG23 1 1
10 12793 1 1 11 THR N N -2.254 -11.081 -4.885 1.00 . A A . 11 THR N 1 1
10 12794 1 1 11 THR O O -2.245 -14.255 -5.863 1.00 . A A . 11 THR O 1 1
10 12795 1 1 11 THR OG1 O -5.187 -10.787 -4.934 1.00 . A A . 11 THR OG1 1 1
10 12796 1 1 12 ASP C C -0.749 -12.866 -9.287 1.00 . A A . 12 ASP C 1 1
10 12797 1 1 12 ASP CA C -1.764 -13.644 -8.445 1.00 . A A . 12 ASP CA 1 1
10 12798 1 1 12 ASP CB C -2.918 -14.140 -9.315 1.00 . A A . 12 ASP CB 1 1
10 12799 1 1 12 ASP CG C -2.618 -15.559 -9.798 1.00 . A A . 12 ASP CG 1 1
10 12800 1 1 12 ASP H H -2.661 -11.841 -7.709 1.00 . A A . 12 ASP H 1 1
10 12801 1 1 12 ASP HA H -1.289 -14.472 -7.953 1.00 . A A . 12 ASP HA 1 1
10 12802 1 1 12 ASP HB2 H -3.830 -14.141 -8.734 1.00 . A A . 12 ASP HB2 1 1
10 12803 1 1 12 ASP HB3 H -3.033 -13.489 -10.167 1.00 . A A . 12 ASP HB3 1 1
10 12804 1 1 12 ASP N N -2.391 -12.739 -7.446 1.00 . A A . 12 ASP N 1 1
10 12805 1 1 12 ASP O O -1.041 -11.806 -9.803 1.00 . A A . 12 ASP O 1 1
10 12806 1 1 12 ASP OD1 O -1.997 -16.298 -9.052 1.00 . A A . 12 ASP OD1 1 1
10 12807 1 1 12 ASP OD2 O -3.014 -15.883 -10.905 1.00 . A A . 12 ASP OD2 1 1
10 12808 1 1 13 VAL C C 1.661 -13.321 -11.591 1.00 . A A . 13 VAL C 1 1
10 12809 1 1 13 VAL CA C 1.472 -12.654 -10.223 1.00 . A A . 13 VAL CA 1 1
10 12810 1 1 13 VAL CB C 2.750 -12.758 -9.398 1.00 . A A . 13 VAL CB 1 1
10 12811 1 1 13 VAL CG1 C 3.206 -14.217 -9.346 1.00 . A A . 13 VAL CG1 1 1
10 12812 1 1 13 VAL CG2 C 3.843 -11.910 -10.045 1.00 . A A . 13 VAL CG2 1 1
10 12813 1 1 13 VAL H H 0.664 -14.228 -8.994 1.00 . A A . 13 VAL H 1 1
10 12814 1 1 13 VAL HA H 1.197 -11.619 -10.344 1.00 . A A . 13 VAL HA 1 1
10 12815 1 1 13 VAL HB H 2.561 -12.403 -8.396 1.00 . A A . 13 VAL HB 1 1
10 12816 1 1 13 VAL HG11 H 4.074 -14.346 -9.975 1.00 . A A . 13 VAL HG11 1 1
10 12817 1 1 13 VAL HG12 H 2.409 -14.857 -9.695 1.00 . A A . 13 VAL HG12 1 1
10 12818 1 1 13 VAL HG13 H 3.458 -14.479 -8.329 1.00 . A A . 13 VAL HG13 1 1
10 12819 1 1 13 VAL HG21 H 3.584 -10.865 -9.957 1.00 . A A . 13 VAL HG21 1 1
10 12820 1 1 13 VAL HG22 H 3.931 -12.172 -11.089 1.00 . A A . 13 VAL HG22 1 1
10 12821 1 1 13 VAL HG23 H 4.783 -12.092 -9.547 1.00 . A A . 13 VAL HG23 1 1
10 12822 1 1 13 VAL N N 0.442 -13.375 -9.423 1.00 . A A . 13 VAL N 1 1
10 12823 1 1 13 VAL O O 1.713 -14.530 -11.702 1.00 . A A . 13 VAL O 1 1
10 12824 1 1 14 ASP C C 2.953 -12.255 -14.783 1.00 . A A . 14 ASP C 1 1
10 12825 1 1 14 ASP CA C 1.970 -13.119 -13.987 1.00 . A A . 14 ASP CA 1 1
10 12826 1 1 14 ASP CB C 0.587 -13.101 -14.638 1.00 . A A . 14 ASP CB 1 1
10 12827 1 1 14 ASP CG C 0.519 -14.185 -15.716 1.00 . A A . 14 ASP CG 1 1
10 12828 1 1 14 ASP H H 1.734 -11.567 -12.515 1.00 . A A . 14 ASP H 1 1
10 12829 1 1 14 ASP HA H 2.331 -14.132 -13.914 1.00 . A A . 14 ASP HA 1 1
10 12830 1 1 14 ASP HB2 H -0.167 -13.292 -13.887 1.00 . A A . 14 ASP HB2 1 1
10 12831 1 1 14 ASP HB3 H 0.412 -12.136 -15.089 1.00 . A A . 14 ASP HB3 1 1
10 12832 1 1 14 ASP N N 1.773 -12.539 -12.628 1.00 . A A . 14 ASP N 1 1
10 12833 1 1 14 ASP O O 3.012 -11.053 -14.618 1.00 . A A . 14 ASP O 1 1
10 12834 1 1 14 ASP OD1 O 0.412 -15.346 -15.356 1.00 . A A . 14 ASP OD1 1 1
10 12835 1 1 14 ASP OD2 O 0.577 -13.835 -16.883 1.00 . A A . 14 ASP OD2 1 1
10 12836 1 1 15 VAL C C 4.040 -10.830 -17.035 1.00 . A A . 15 VAL C 1 1
10 12837 1 1 15 VAL CA C 4.704 -12.076 -16.442 1.00 . A A . 15 VAL CA 1 1
10 12838 1 1 15 VAL CB C 5.153 -13.029 -17.550 1.00 . A A . 15 VAL CB 1 1
10 12839 1 1 15 VAL CG1 C 3.939 -13.735 -18.153 1.00 . A A . 15 VAL CG1 1 1
10 12840 1 1 15 VAL CG2 C 5.866 -12.238 -18.642 1.00 . A A . 15 VAL CG2 1 1
10 12841 1 1 15 VAL H H 3.666 -13.827 -15.760 1.00 . A A . 15 VAL H 1 1
10 12842 1 1 15 VAL HA H 5.549 -11.798 -15.835 1.00 . A A . 15 VAL HA 1 1
10 12843 1 1 15 VAL HB H 5.827 -13.763 -17.140 1.00 . A A . 15 VAL HB 1 1
10 12844 1 1 15 VAL HG11 H 3.045 -13.412 -17.645 1.00 . A A . 15 VAL HG11 1 1
10 12845 1 1 15 VAL HG12 H 4.053 -14.803 -18.039 1.00 . A A . 15 VAL HG12 1 1
10 12846 1 1 15 VAL HG13 H 3.866 -13.490 -19.201 1.00 . A A . 15 VAL HG13 1 1
10 12847 1 1 15 VAL HG21 H 6.872 -12.608 -18.752 1.00 . A A . 15 VAL HG21 1 1
10 12848 1 1 15 VAL HG22 H 5.894 -11.196 -18.371 1.00 . A A . 15 VAL HG22 1 1
10 12849 1 1 15 VAL HG23 H 5.335 -12.356 -19.574 1.00 . A A . 15 VAL HG23 1 1
10 12850 1 1 15 VAL N N 3.726 -12.858 -15.642 1.00 . A A . 15 VAL N 1 1
10 12851 1 1 15 VAL O O 4.665 -9.799 -17.191 1.00 . A A . 15 VAL O 1 1
10 12852 1 1 16 ASP C C 0.741 -9.520 -17.290 1.00 . A A . 16 ASP C 1 1
10 12853 1 1 16 ASP CA C 2.099 -9.727 -17.957 1.00 . A A . 16 ASP CA 1 1
10 12854 1 1 16 ASP CB C 1.924 -10.067 -19.434 1.00 . A A . 16 ASP CB 1 1
10 12855 1 1 16 ASP CG C 1.148 -11.376 -19.563 1.00 . A A . 16 ASP CG 1 1
10 12856 1 1 16 ASP H H 2.296 -11.751 -17.243 1.00 . A A . 16 ASP H 1 1
10 12857 1 1 16 ASP HA H 2.710 -8.849 -17.851 1.00 . A A . 16 ASP HA 1 1
10 12858 1 1 16 ASP HB2 H 1.379 -9.273 -19.924 1.00 . A A . 16 ASP HB2 1 1
10 12859 1 1 16 ASP HB3 H 2.893 -10.177 -19.896 1.00 . A A . 16 ASP HB3 1 1
10 12860 1 1 16 ASP N N 2.786 -10.912 -17.371 1.00 . A A . 16 ASP N 1 1
10 12861 1 1 16 ASP O O -0.238 -9.205 -17.935 1.00 . A A . 16 ASP O 1 1
10 12862 1 1 16 ASP OD1 O 0.094 -11.481 -18.956 1.00 . A A . 16 ASP OD1 1 1
10 12863 1 1 16 ASP OD2 O 1.621 -12.256 -20.264 1.00 . A A . 16 ASP OD2 1 1
10 12864 1 1 17 SER C C -0.443 -9.831 -13.805 1.00 . A A . 17 SER C 1 1
10 12865 1 1 17 SER CA C -0.618 -9.512 -15.288 1.00 . A A . 17 SER CA 1 1
10 12866 1 1 17 SER CB C -1.573 -10.503 -15.943 1.00 . A A . 17 SER CB 1 1
10 12867 1 1 17 SER H H 1.479 -9.951 -15.502 1.00 . A A . 17 SER H 1 1
10 12868 1 1 17 SER HA H -0.980 -8.509 -15.416 1.00 . A A . 17 SER HA 1 1
10 12869 1 1 17 SER HB2 H -1.211 -10.762 -16.921 1.00 . A A . 17 SER HB2 1 1
10 12870 1 1 17 SER HB3 H -1.634 -11.397 -15.336 1.00 . A A . 17 SER HB3 1 1
10 12871 1 1 17 SER HG H -3.151 -10.011 -16.972 1.00 . A A . 17 SER HG 1 1
10 12872 1 1 17 SER N N 0.676 -9.696 -16.002 1.00 . A A . 17 SER N 1 1
10 12873 1 1 17 SER O O -0.190 -10.959 -13.428 1.00 . A A . 17 SER O 1 1
10 12874 1 1 17 SER OG O -2.859 -9.908 -16.063 1.00 . A A . 17 SER OG 1 1
10 12875 1 1 18 ILE C C -1.531 -8.437 -10.706 1.00 . A A . 18 ILE C 1 1
10 12876 1 1 18 ILE CA C -0.401 -9.098 -11.500 1.00 . A A . 18 ILE CA 1 1
10 12877 1 1 18 ILE CB C 0.940 -8.461 -11.145 1.00 . A A . 18 ILE CB 1 1
10 12878 1 1 18 ILE CD1 C 3.398 -8.541 -11.596 1.00 . A A . 18 ILE CD1 1 1
10 12879 1 1 18 ILE CG1 C 2.072 -9.286 -11.762 1.00 . A A . 18 ILE CG1 1 1
10 12880 1 1 18 ILE CG2 C 1.103 -8.428 -9.625 1.00 . A A . 18 ILE CG2 1 1
10 12881 1 1 18 ILE H H -0.768 -7.946 -13.283 1.00 . A A . 18 ILE H 1 1
10 12882 1 1 18 ILE HA H -0.369 -10.155 -11.301 1.00 . A A . 18 ILE HA 1 1
10 12883 1 1 18 ILE HB H 0.974 -7.453 -11.533 1.00 . A A . 18 ILE HB 1 1
10 12884 1 1 18 ILE HD11 H 3.412 -7.679 -12.247 1.00 . A A . 18 ILE HD11 1 1
10 12885 1 1 18 ILE HD12 H 4.216 -9.199 -11.854 1.00 . A A . 18 ILE HD12 1 1
10 12886 1 1 18 ILE HD13 H 3.506 -8.220 -10.570 1.00 . A A . 18 ILE HD13 1 1
10 12887 1 1 18 ILE HG12 H 2.133 -10.243 -11.263 1.00 . A A . 18 ILE HG12 1 1
10 12888 1 1 18 ILE HG13 H 1.876 -9.438 -12.812 1.00 . A A . 18 ILE HG13 1 1
10 12889 1 1 18 ILE HG21 H 0.683 -7.511 -9.238 1.00 . A A . 18 ILE HG21 1 1
10 12890 1 1 18 ILE HG22 H 2.152 -8.476 -9.374 1.00 . A A . 18 ILE HG22 1 1
10 12891 1 1 18 ILE HG23 H 0.590 -9.271 -9.189 1.00 . A A . 18 ILE HG23 1 1
10 12892 1 1 18 ILE N N -0.569 -8.848 -12.958 1.00 . A A . 18 ILE N 1 1
10 12893 1 1 18 ILE O O -1.809 -7.262 -10.860 1.00 . A A . 18 ILE O 1 1
10 12894 1 1 19 LYS C C -2.732 -8.180 -7.668 1.00 . A A . 19 LYS C 1 1
10 12895 1 1 19 LYS CA C -3.278 -8.598 -9.032 1.00 . A A . 19 LYS CA 1 1
10 12896 1 1 19 LYS CB C -4.302 -9.723 -8.874 1.00 . A A . 19 LYS CB 1 1
10 12897 1 1 19 LYS CD C -5.396 -11.522 -10.216 1.00 . A A . 19 LYS CD 1 1
10 12898 1 1 19 LYS CE C -6.636 -11.620 -9.321 1.00 . A A . 19 LYS CE 1 1
10 12899 1 1 19 LYS CG C -4.891 -10.077 -10.238 1.00 . A A . 19 LYS CG 1 1
10 12900 1 1 19 LYS H H -1.927 -10.123 -9.736 1.00 . A A . 19 LYS H 1 1
10 12901 1 1 19 LYS HA H -3.723 -7.757 -9.538 1.00 . A A . 19 LYS HA 1 1
10 12902 1 1 19 LYS HB2 H -3.819 -10.591 -8.455 1.00 . A A . 19 LYS HB2 1 1
10 12903 1 1 19 LYS HB3 H -5.094 -9.399 -8.217 1.00 . A A . 19 LYS HB3 1 1
10 12904 1 1 19 LYS HD2 H -5.650 -11.830 -11.220 1.00 . A A . 19 LYS HD2 1 1
10 12905 1 1 19 LYS HD3 H -4.624 -12.168 -9.827 1.00 . A A . 19 LYS HD3 1 1
10 12906 1 1 19 LYS HE2 H -6.639 -12.561 -8.785 1.00 . A A . 19 LYS HE2 1 1
10 12907 1 1 19 LYS HE3 H -6.669 -10.792 -8.632 1.00 . A A . 19 LYS HE3 1 1
10 12908 1 1 19 LYS HG2 H -5.712 -9.411 -10.459 1.00 . A A . 19 LYS HG2 1 1
10 12909 1 1 19 LYS HG3 H -4.130 -9.976 -10.995 1.00 . A A . 19 LYS HG3 1 1
10 12910 1 1 19 LYS HZ1 H -8.655 -11.316 -9.727 1.00 . A A . 19 LYS HZ1 1 1
10 12911 1 1 19 LYS HZ2 H -7.915 -12.474 -10.725 1.00 . A A . 19 LYS HZ2 1 1
10 12912 1 1 19 LYS HZ3 H -7.619 -10.819 -10.972 1.00 . A A . 19 LYS HZ3 1 1
10 12913 1 1 19 LYS N N -2.176 -9.181 -9.850 1.00 . A A . 19 LYS N 1 1
10 12914 1 1 19 LYS NZ N -7.793 -11.551 -10.257 1.00 . A A . 19 LYS NZ 1 1
10 12915 1 1 19 LYS O O -2.301 -9.004 -6.885 1.00 . A A . 19 LYS O 1 1
10 12916 1 1 20 ILE C C -3.254 -5.714 -5.254 1.00 . A A . 20 ILE C 1 1
10 12917 1 1 20 ILE CA C -2.190 -6.465 -6.056 1.00 . A A . 20 ILE CA 1 1
10 12918 1 1 20 ILE CB C -1.026 -5.539 -6.396 1.00 . A A . 20 ILE CB 1 1
10 12919 1 1 20 ILE CD1 C -0.444 -3.210 -7.092 1.00 . A A . 20 ILE CD1 1 1
10 12920 1 1 20 ILE CG1 C -1.566 -4.247 -7.018 1.00 . A A . 20 ILE CG1 1 1
10 12921 1 1 20 ILE CG2 C -0.094 -6.231 -7.391 1.00 . A A . 20 ILE CG2 1 1
10 12922 1 1 20 ILE H H -3.073 -6.251 -8.020 1.00 . A A . 20 ILE H 1 1
10 12923 1 1 20 ILE HA H -1.829 -7.310 -5.497 1.00 . A A . 20 ILE HA 1 1
10 12924 1 1 20 ILE HB H -0.481 -5.305 -5.493 1.00 . A A . 20 ILE HB 1 1
10 12925 1 1 20 ILE HD11 H -0.819 -2.251 -6.766 1.00 . A A . 20 ILE HD11 1 1
10 12926 1 1 20 ILE HD12 H -0.091 -3.132 -8.110 1.00 . A A . 20 ILE HD12 1 1
10 12927 1 1 20 ILE HD13 H 0.370 -3.515 -6.451 1.00 . A A . 20 ILE HD13 1 1
10 12928 1 1 20 ILE HG12 H -1.934 -4.454 -8.014 1.00 . A A . 20 ILE HG12 1 1
10 12929 1 1 20 ILE HG13 H -2.371 -3.862 -6.409 1.00 . A A . 20 ILE HG13 1 1
10 12930 1 1 20 ILE HG21 H 0.499 -6.970 -6.872 1.00 . A A . 20 ILE HG21 1 1
10 12931 1 1 20 ILE HG22 H 0.556 -5.500 -7.844 1.00 . A A . 20 ILE HG22 1 1
10 12932 1 1 20 ILE HG23 H -0.682 -6.717 -8.158 1.00 . A A . 20 ILE HG23 1 1
10 12933 1 1 20 ILE N N -2.729 -6.910 -7.375 1.00 . A A . 20 ILE N 1 1
10 12934 1 1 20 ILE O O -4.137 -5.087 -5.802 1.00 . A A . 20 ILE O 1 1
10 12935 1 1 21 ALA C C -3.433 -4.398 -1.916 1.00 . A A . 21 ALA C 1 1
10 12936 1 1 21 ALA CA C -4.155 -5.057 -3.094 1.00 . A A . 21 ALA CA 1 1
10 12937 1 1 21 ALA CB C -5.109 -6.145 -2.598 1.00 . A A . 21 ALA CB 1 1
10 12938 1 1 21 ALA H H -2.435 -6.277 -3.539 1.00 . A A . 21 ALA H 1 1
10 12939 1 1 21 ALA HA H -4.695 -4.323 -3.669 1.00 . A A . 21 ALA HA 1 1
10 12940 1 1 21 ALA HB1 H -4.596 -6.773 -1.885 1.00 . A A . 21 ALA HB1 1 1
10 12941 1 1 21 ALA HB2 H -5.440 -6.743 -3.433 1.00 . A A . 21 ALA HB2 1 1
10 12942 1 1 21 ALA HB3 H -5.963 -5.684 -2.123 1.00 . A A . 21 ALA HB3 1 1
10 12943 1 1 21 ALA N N -3.164 -5.769 -3.954 1.00 . A A . 21 ALA N 1 1
10 12944 1 1 21 ALA O O -2.706 -5.042 -1.186 1.00 . A A . 21 ALA O 1 1
10 12945 1 1 22 TRP C C -3.908 -2.086 0.521 1.00 . A A . 22 TRP C 1 1
10 12946 1 1 22 TRP CA C -2.919 -2.432 -0.594 1.00 . A A . 22 TRP CA 1 1
10 12947 1 1 22 TRP CB C -2.328 -1.158 -1.195 1.00 . A A . 22 TRP CB 1 1
10 12948 1 1 22 TRP CD1 C -4.256 0.462 -1.376 1.00 . A A . 22 TRP CD1 1 1
10 12949 1 1 22 TRP CD2 C -3.714 -0.466 -3.349 1.00 . A A . 22 TRP CD2 1 1
10 12950 1 1 22 TRP CE2 C -4.795 0.408 -3.598 1.00 . A A . 22 TRP CE2 1 1
10 12951 1 1 22 TRP CE3 C -3.176 -1.182 -4.432 1.00 . A A . 22 TRP CE3 1 1
10 12952 1 1 22 TRP CG C -3.390 -0.415 -1.933 1.00 . A A . 22 TRP CG 1 1
10 12953 1 1 22 TRP CH2 C -4.783 -0.149 -5.942 1.00 . A A . 22 TRP CH2 1 1
10 12954 1 1 22 TRP CZ2 C -5.325 0.568 -4.875 1.00 . A A . 22 TRP CZ2 1 1
10 12955 1 1 22 TRP CZ3 C -3.708 -1.023 -5.723 1.00 . A A . 22 TRP CZ3 1 1
10 12956 1 1 22 TRP H H -4.202 -2.610 -2.330 1.00 . A A . 22 TRP H 1 1
10 12957 1 1 22 TRP HA H -2.129 -3.054 -0.211 1.00 . A A . 22 TRP HA 1 1
10 12958 1 1 22 TRP HB2 H -1.935 -0.534 -0.405 1.00 . A A . 22 TRP HB2 1 1
10 12959 1 1 22 TRP HB3 H -1.532 -1.419 -1.876 1.00 . A A . 22 TRP HB3 1 1
10 12960 1 1 22 TRP HD1 H -4.290 0.735 -0.332 1.00 . A A . 22 TRP HD1 1 1
10 12961 1 1 22 TRP HE1 H -5.811 1.603 -2.225 1.00 . A A . 22 TRP HE1 1 1
10 12962 1 1 22 TRP HE3 H -2.349 -1.858 -4.272 1.00 . A A . 22 TRP HE3 1 1
10 12963 1 1 22 TRP HH2 H -5.188 -0.027 -6.935 1.00 . A A . 22 TRP HH2 1 1
10 12964 1 1 22 TRP HZ2 H -6.154 1.242 -5.039 1.00 . A A . 22 TRP HZ2 1 1
10 12965 1 1 22 TRP HZ3 H -3.289 -1.578 -6.548 1.00 . A A . 22 TRP HZ3 1 1
10 12966 1 1 22 TRP N N -3.615 -3.119 -1.728 1.00 . A A . 22 TRP N 1 1
10 12967 1 1 22 TRP NE1 N -5.093 0.951 -2.364 1.00 . A A . 22 TRP NE1 1 1
10 12968 1 1 22 TRP O O -5.104 -2.255 0.384 1.00 . A A . 22 TRP O 1 1
10 12969 1 1 23 GLU C C -4.990 0.106 2.480 1.00 . A A . 23 GLU C 1 1
10 12970 1 1 23 GLU CA C -4.308 -1.237 2.756 1.00 . A A . 23 GLU CA 1 1
10 12971 1 1 23 GLU CB C -3.385 -1.129 3.970 1.00 . A A . 23 GLU CB 1 1
10 12972 1 1 23 GLU CD C -4.427 -2.119 6.013 1.00 . A A . 23 GLU CD 1 1
10 12973 1 1 23 GLU CG C -4.214 -0.830 5.219 1.00 . A A . 23 GLU CG 1 1
10 12974 1 1 23 GLU H H -2.442 -1.471 1.710 1.00 . A A . 23 GLU H 1 1
10 12975 1 1 23 GLU HA H -5.042 -2.008 2.919 1.00 . A A . 23 GLU HA 1 1
10 12976 1 1 23 GLU HB2 H -2.855 -2.062 4.103 1.00 . A A . 23 GLU HB2 1 1
10 12977 1 1 23 GLU HB3 H -2.674 -0.330 3.812 1.00 . A A . 23 GLU HB3 1 1
10 12978 1 1 23 GLU HG2 H -3.693 -0.109 5.834 1.00 . A A . 23 GLU HG2 1 1
10 12979 1 1 23 GLU HG3 H -5.172 -0.428 4.926 1.00 . A A . 23 GLU HG3 1 1
10 12980 1 1 23 GLU N N -3.410 -1.599 1.625 1.00 . A A . 23 GLU N 1 1
10 12981 1 1 23 GLU O O -4.371 1.042 2.013 1.00 . A A . 23 GLU O 1 1
10 12982 1 1 23 GLU OE1 O -5.118 -2.991 5.514 1.00 . A A . 23 GLU OE1 1 1
10 12983 1 1 23 GLU OE2 O -3.894 -2.213 7.107 1.00 . A A . 23 GLU OE2 1 1
10 12984 1 1 24 SER C C -6.831 2.417 3.729 1.00 . A A . 24 SER C 1 1
10 12985 1 1 24 SER CA C -6.975 1.491 2.518 1.00 . A A . 24 SER CA 1 1
10 12986 1 1 24 SER CB C -8.436 1.095 2.317 1.00 . A A . 24 SER CB 1 1
10 12987 1 1 24 SER H H -6.739 -0.559 3.140 1.00 . A A . 24 SER H 1 1
10 12988 1 1 24 SER HA H -6.597 1.969 1.629 1.00 . A A . 24 SER HA 1 1
10 12989 1 1 24 SER HB2 H -8.562 0.660 1.342 1.00 . A A . 24 SER HB2 1 1
10 12990 1 1 24 SER HB3 H -8.719 0.372 3.071 1.00 . A A . 24 SER HB3 1 1
10 12991 1 1 24 SER HG H -9.947 2.190 1.759 1.00 . A A . 24 SER HG 1 1
10 12992 1 1 24 SER N N -6.258 0.207 2.764 1.00 . A A . 24 SER N 1 1
10 12993 1 1 24 SER O O -6.733 1.962 4.852 1.00 . A A . 24 SER O 1 1
10 12994 1 1 24 SER OG O -9.255 2.254 2.421 1.00 . A A . 24 SER OG 1 1
10 12995 1 1 25 PRO C C -8.002 4.829 5.308 1.00 . A A . 25 PRO C 1 1
10 12996 1 1 25 PRO CA C -6.687 4.698 4.530 1.00 . A A . 25 PRO CA 1 1
10 12997 1 1 25 PRO CB C -6.371 5.986 3.780 1.00 . A A . 25 PRO CB 1 1
10 12998 1 1 25 PRO CD C -6.933 4.301 2.129 1.00 . A A . 25 PRO CD 1 1
10 12999 1 1 25 PRO CG C -6.936 5.788 2.404 1.00 . A A . 25 PRO CG 1 1
10 13000 1 1 25 PRO HA H -5.876 4.447 5.189 1.00 . A A . 25 PRO HA 1 1
10 13001 1 1 25 PRO HB2 H -6.846 6.829 4.266 1.00 . A A . 25 PRO HB2 1 1
10 13002 1 1 25 PRO HB3 H -5.304 6.135 3.721 1.00 . A A . 25 PRO HB3 1 1
10 13003 1 1 25 PRO HD2 H -7.855 4.004 1.649 1.00 . A A . 25 PRO HD2 1 1
10 13004 1 1 25 PRO HD3 H -6.083 4.029 1.523 1.00 . A A . 25 PRO HD3 1 1
10 13005 1 1 25 PRO HG2 H -7.948 6.171 2.363 1.00 . A A . 25 PRO HG2 1 1
10 13006 1 1 25 PRO HG3 H -6.321 6.293 1.677 1.00 . A A . 25 PRO HG3 1 1
10 13007 1 1 25 PRO N N -6.821 3.692 3.454 1.00 . A A . 25 PRO N 1 1
10 13008 1 1 25 PRO O O -8.910 4.037 5.153 1.00 . A A . 25 PRO O 1 1
10 13009 1 1 26 GLN C C -10.182 7.164 6.339 1.00 . A A . 26 GLN C 1 1
10 13010 1 1 26 GLN CA C -9.363 6.015 6.929 1.00 . A A . 26 GLN CA 1 1
10 13011 1 1 26 GLN CB C -8.899 6.357 8.343 1.00 . A A . 26 GLN CB 1 1
10 13012 1 1 26 GLN CD C -7.906 5.425 10.435 1.00 . A A . 26 GLN CD 1 1
10 13013 1 1 26 GLN CG C -8.210 5.142 8.963 1.00 . A A . 26 GLN CG 1 1
10 13014 1 1 26 GLN H H -7.365 6.456 6.249 1.00 . A A . 26 GLN H 1 1
10 13015 1 1 26 GLN HA H -9.940 5.106 6.939 1.00 . A A . 26 GLN HA 1 1
10 13016 1 1 26 GLN HB2 H -8.205 7.185 8.302 1.00 . A A . 26 GLN HB2 1 1
10 13017 1 1 26 GLN HB3 H -9.752 6.632 8.945 1.00 . A A . 26 GLN HB3 1 1
10 13018 1 1 26 GLN HE21 H -9.631 4.684 11.082 1.00 . A A . 26 GLN HE21 1 1
10 13019 1 1 26 GLN HE22 H -8.601 5.284 12.291 1.00 . A A . 26 GLN HE22 1 1
10 13020 1 1 26 GLN HG2 H -8.861 4.281 8.887 1.00 . A A . 26 GLN HG2 1 1
10 13021 1 1 26 GLN HG3 H -7.289 4.943 8.439 1.00 . A A . 26 GLN HG3 1 1
10 13022 1 1 26 GLN N N -8.109 5.828 6.142 1.00 . A A . 26 GLN N 1 1
10 13023 1 1 26 GLN NE2 N -8.785 5.103 11.345 1.00 . A A . 26 GLN NE2 1 1
10 13024 1 1 26 GLN O O -11.396 7.168 6.395 1.00 . A A . 26 GLN O 1 1
10 13025 1 1 26 GLN OE1 O -6.856 5.942 10.761 1.00 . A A . 26 GLN OE1 1 1
10 13026 1 1 27 GLY C C -10.501 9.002 3.703 1.00 . A A . 27 GLY C 1 1
10 13027 1 1 27 GLY CA C -10.258 9.283 5.172 1.00 . A A . 27 GLY CA 1 1
10 13028 1 1 27 GLY H H -8.549 8.107 5.736 1.00 . A A . 27 GLY H 1 1
10 13029 1 1 27 GLY HA2 H -11.205 9.414 5.676 1.00 . A A . 27 GLY HA2 1 1
10 13030 1 1 27 GLY HA3 H -9.670 10.180 5.270 1.00 . A A . 27 GLY HA3 1 1
10 13031 1 1 27 GLY N N -9.526 8.136 5.772 1.00 . A A . 27 GLY N 1 1
10 13032 1 1 27 GLY O O -10.003 9.698 2.840 1.00 . A A . 27 GLY O 1 1
10 13033 1 1 28 GLN C C -10.301 7.847 1.138 1.00 . A A . 28 GLN C 1 1
10 13034 1 1 28 GLN CA C -11.543 7.634 1.988 1.00 . A A . 28 GLN CA 1 1
10 13035 1 1 28 GLN CB C -12.667 8.580 1.554 1.00 . A A . 28 GLN CB 1 1
10 13036 1 1 28 GLN CD C -13.181 10.906 0.806 1.00 . A A . 28 GLN CD 1 1
10 13037 1 1 28 GLN CG C -12.147 10.016 1.497 1.00 . A A . 28 GLN CG 1 1
10 13038 1 1 28 GLN H H -11.643 7.434 4.128 1.00 . A A . 28 GLN H 1 1
10 13039 1 1 28 GLN HA H -11.873 6.617 1.903 1.00 . A A . 28 GLN HA 1 1
10 13040 1 1 28 GLN HB2 H -13.024 8.288 0.576 1.00 . A A . 28 GLN HB2 1 1
10 13041 1 1 28 GLN HB3 H -13.478 8.521 2.264 1.00 . A A . 28 GLN HB3 1 1
10 13042 1 1 28 GLN HE21 H -13.885 11.650 2.506 1.00 . A A . 28 GLN HE21 1 1
10 13043 1 1 28 GLN HE22 H -14.628 12.234 1.097 1.00 . A A . 28 GLN HE22 1 1
10 13044 1 1 28 GLN HG2 H -11.975 10.376 2.502 1.00 . A A . 28 GLN HG2 1 1
10 13045 1 1 28 GLN HG3 H -11.223 10.043 0.941 1.00 . A A . 28 GLN HG3 1 1
10 13046 1 1 28 GLN N N -11.260 7.979 3.409 1.00 . A A . 28 GLN N 1 1
10 13047 1 1 28 GLN NE2 N -13.963 11.660 1.530 1.00 . A A . 28 GLN NE2 1 1
10 13048 1 1 28 GLN O O -9.186 7.704 1.596 1.00 . A A . 28 GLN O 1 1
10 13049 1 1 28 GLN OE1 O -13.277 10.917 -0.405 1.00 . A A . 28 GLN OE1 1 1
10 13050 1 1 29 VAL C C -9.784 9.180 -2.242 1.00 . A A . 29 VAL C 1 1
10 13051 1 1 29 VAL CA C -9.330 8.414 -0.993 1.00 . A A . 29 VAL CA 1 1
10 13052 1 1 29 VAL CB C -8.835 7.006 -1.363 1.00 . A A . 29 VAL CB 1 1
10 13053 1 1 29 VAL CG1 C -8.051 7.055 -2.679 1.00 . A A . 29 VAL CG1 1 1
10 13054 1 1 29 VAL CG2 C -7.922 6.480 -0.253 1.00 . A A . 29 VAL CG2 1 1
10 13055 1 1 29 VAL H H -11.401 8.290 -0.415 1.00 . A A . 29 VAL H 1 1
10 13056 1 1 29 VAL HA H -8.553 8.956 -0.481 1.00 . A A . 29 VAL HA 1 1
10 13057 1 1 29 VAL HB H -9.684 6.346 -1.475 1.00 . A A . 29 VAL HB 1 1
10 13058 1 1 29 VAL HG11 H -8.714 7.340 -3.482 1.00 . A A . 29 VAL HG11 1 1
10 13059 1 1 29 VAL HG12 H -7.634 6.080 -2.886 1.00 . A A . 29 VAL HG12 1 1
10 13060 1 1 29 VAL HG13 H -7.253 7.777 -2.597 1.00 . A A . 29 VAL HG13 1 1
10 13061 1 1 29 VAL HG21 H -7.362 7.300 0.172 1.00 . A A . 29 VAL HG21 1 1
10 13062 1 1 29 VAL HG22 H -7.239 5.752 -0.664 1.00 . A A . 29 VAL HG22 1 1
10 13063 1 1 29 VAL HG23 H -8.522 6.017 0.517 1.00 . A A . 29 VAL HG23 1 1
10 13064 1 1 29 VAL N N -10.491 8.185 -0.085 1.00 . A A . 29 VAL N 1 1
10 13065 1 1 29 VAL O O -10.546 8.678 -3.046 1.00 . A A . 29 VAL O 1 1
10 13066 1 1 30 SER C C -9.091 10.553 -4.865 1.00 . A A . 30 SER C 1 1
10 13067 1 1 30 SER CA C -9.720 11.173 -3.616 1.00 . A A . 30 SER CA 1 1
10 13068 1 1 30 SER CB C -9.170 12.578 -3.377 1.00 . A A . 30 SER CB 1 1
10 13069 1 1 30 SER H H -8.702 10.773 -1.758 1.00 . A A . 30 SER H 1 1
10 13070 1 1 30 SER HA H -10.793 11.204 -3.708 1.00 . A A . 30 SER HA 1 1
10 13071 1 1 30 SER HB2 H -9.598 12.986 -2.478 1.00 . A A . 30 SER HB2 1 1
10 13072 1 1 30 SER HB3 H -8.093 12.529 -3.270 1.00 . A A . 30 SER HB3 1 1
10 13073 1 1 30 SER HG H -8.788 14.027 -4.622 1.00 . A A . 30 SER HG 1 1
10 13074 1 1 30 SER N N -9.319 10.387 -2.414 1.00 . A A . 30 SER N 1 1
10 13075 1 1 30 SER O O -9.515 10.794 -5.977 1.00 . A A . 30 SER O 1 1
10 13076 1 1 30 SER OG O -9.512 13.413 -4.478 1.00 . A A . 30 SER OG 1 1
10 13077 1 1 31 ARG C C -6.097 8.453 -5.388 1.00 . A A . 31 ARG C 1 1
10 13078 1 1 31 ARG CA C -7.408 9.095 -5.843 1.00 . A A . 31 ARG CA 1 1
10 13079 1 1 31 ARG CB C -7.143 10.218 -6.850 1.00 . A A . 31 ARG CB 1 1
10 13080 1 1 31 ARG CD C -8.632 11.176 -8.614 1.00 . A A . 31 ARG CD 1 1
10 13081 1 1 31 ARG CG C -7.893 9.920 -8.151 1.00 . A A . 31 ARG CG 1 1
10 13082 1 1 31 ARG CZ C -7.661 13.022 -9.838 1.00 . A A . 31 ARG CZ 1 1
10 13083 1 1 31 ARG H H -7.761 9.569 -3.773 1.00 . A A . 31 ARG H 1 1
10 13084 1 1 31 ARG HA H -8.051 8.355 -6.281 1.00 . A A . 31 ARG HA 1 1
10 13085 1 1 31 ARG HB2 H -7.486 11.157 -6.444 1.00 . A A . 31 ARG HB2 1 1
10 13086 1 1 31 ARG HB3 H -6.086 10.277 -7.054 1.00 . A A . 31 ARG HB3 1 1
10 13087 1 1 31 ARG HD2 H -9.617 10.918 -8.984 1.00 . A A . 31 ARG HD2 1 1
10 13088 1 1 31 ARG HD3 H -8.706 11.888 -7.808 1.00 . A A . 31 ARG HD3 1 1
10 13089 1 1 31 ARG HE H -7.339 11.128 -10.334 1.00 . A A . 31 ARG HE 1 1
10 13090 1 1 31 ARG HG2 H -7.188 9.616 -8.912 1.00 . A A . 31 ARG HG2 1 1
10 13091 1 1 31 ARG HG3 H -8.606 9.127 -7.984 1.00 . A A . 31 ARG HG3 1 1
10 13092 1 1 31 ARG HH11 H -6.698 13.250 -8.100 1.00 . A A . 31 ARG HH11 1 1
10 13093 1 1 31 ARG HH12 H -6.957 14.702 -9.009 1.00 . A A . 31 ARG HH12 1 1
10 13094 1 1 31 ARG HH21 H -8.599 13.093 -11.607 1.00 . A A . 31 ARG HH21 1 1
10 13095 1 1 31 ARG HH22 H -8.035 14.613 -10.996 1.00 . A A . 31 ARG HH22 1 1
10 13096 1 1 31 ARG N N -8.079 9.748 -4.682 1.00 . A A . 31 ARG N 1 1
10 13097 1 1 31 ARG NE N -7.794 11.731 -9.709 1.00 . A A . 31 ARG NE 1 1
10 13098 1 1 31 ARG NH1 N -7.059 13.712 -8.910 1.00 . A A . 31 ARG NH1 1 1
10 13099 1 1 31 ARG NH2 N -8.135 13.623 -10.895 1.00 . A A . 31 ARG NH2 1 1
10 13100 1 1 31 ARG O O -5.543 8.807 -4.365 1.00 . A A . 31 ARG O 1 1
10 13101 1 1 32 TYR C C -3.428 6.676 -6.965 1.00 . A A . 32 TYR C 1 1
10 13102 1 1 32 TYR CA C -4.327 6.847 -5.740 1.00 . A A . 32 TYR CA 1 1
10 13103 1 1 32 TYR CB C -4.747 5.487 -5.178 1.00 . A A . 32 TYR CB 1 1
10 13104 1 1 32 TYR CD1 C -6.948 5.160 -6.378 1.00 . A A . 32 TYR CD1 1 1
10 13105 1 1 32 TYR CD2 C -5.092 3.702 -6.921 1.00 . A A . 32 TYR CD2 1 1
10 13106 1 1 32 TYR CE1 C -7.748 4.486 -7.311 1.00 . A A . 32 TYR CE1 1 1
10 13107 1 1 32 TYR CE2 C -5.892 3.030 -7.853 1.00 . A A . 32 TYR CE2 1 1
10 13108 1 1 32 TYR CG C -5.617 4.766 -6.184 1.00 . A A . 32 TYR CG 1 1
10 13109 1 1 32 TYR CZ C -7.221 3.424 -8.047 1.00 . A A . 32 TYR CZ 1 1
10 13110 1 1 32 TYR H H -6.062 7.240 -6.952 1.00 . A A . 32 TYR H 1 1
10 13111 1 1 32 TYR HA H -3.823 7.419 -4.980 1.00 . A A . 32 TYR HA 1 1
10 13112 1 1 32 TYR HB2 H -3.865 4.895 -4.977 1.00 . A A . 32 TYR HB2 1 1
10 13113 1 1 32 TYR HB3 H -5.300 5.631 -4.262 1.00 . A A . 32 TYR HB3 1 1
10 13114 1 1 32 TYR HD1 H -7.356 5.982 -5.809 1.00 . A A . 32 TYR HD1 1 1
10 13115 1 1 32 TYR HD2 H -4.070 3.398 -6.770 1.00 . A A . 32 TYR HD2 1 1
10 13116 1 1 32 TYR HE1 H -8.772 4.787 -7.461 1.00 . A A . 32 TYR HE1 1 1
10 13117 1 1 32 TYR HE2 H -5.484 2.209 -8.421 1.00 . A A . 32 TYR HE2 1 1
10 13118 1 1 32 TYR HH H -8.911 3.078 -8.861 1.00 . A A . 32 TYR HH 1 1
10 13119 1 1 32 TYR N N -5.600 7.512 -6.134 1.00 . A A . 32 TYR N 1 1
10 13120 1 1 32 TYR O O -3.782 6.014 -7.920 1.00 . A A . 32 TYR O 1 1
10 13121 1 1 32 TYR OH O -8.010 2.763 -8.964 1.00 . A A . 32 TYR OH 1 1
10 13122 1 1 33 ARG C C -0.590 5.825 -8.073 1.00 . A A . 33 ARG C 1 1
10 13123 1 1 33 ARG CA C -1.354 7.153 -8.122 1.00 . A A . 33 ARG CA 1 1
10 13124 1 1 33 ARG CB C -0.387 8.331 -7.995 1.00 . A A . 33 ARG CB 1 1
10 13125 1 1 33 ARG CD C 0.455 10.408 -9.106 1.00 . A A . 33 ARG CD 1 1
10 13126 1 1 33 ARG CG C -0.578 9.280 -9.182 1.00 . A A . 33 ARG CG 1 1
10 13127 1 1 33 ARG CZ C 1.058 11.682 -11.075 1.00 . A A . 33 ARG CZ 1 1
10 13128 1 1 33 ARG H H -2.002 7.810 -6.172 1.00 . A A . 33 ARG H 1 1
10 13129 1 1 33 ARG HA H -1.910 7.232 -9.040 1.00 . A A . 33 ARG HA 1 1
10 13130 1 1 33 ARG HB2 H -0.586 8.861 -7.073 1.00 . A A . 33 ARG HB2 1 1
10 13131 1 1 33 ARG HB3 H 0.628 7.964 -7.989 1.00 . A A . 33 ARG HB3 1 1
10 13132 1 1 33 ARG HD2 H 0.367 10.936 -8.165 1.00 . A A . 33 ARG HD2 1 1
10 13133 1 1 33 ARG HD3 H 1.451 10.015 -9.226 1.00 . A A . 33 ARG HD3 1 1
10 13134 1 1 33 ARG HE H -0.796 11.627 -10.366 1.00 . A A . 33 ARG HE 1 1
10 13135 1 1 33 ARG HG2 H -0.448 8.733 -10.103 1.00 . A A . 33 ARG HG2 1 1
10 13136 1 1 33 ARG HG3 H -1.571 9.702 -9.149 1.00 . A A . 33 ARG HG3 1 1
10 13137 1 1 33 ARG HH11 H 1.617 13.264 -9.981 1.00 . A A . 33 ARG HH11 1 1
10 13138 1 1 33 ARG HH12 H 2.497 13.022 -11.453 1.00 . A A . 33 ARG HH12 1 1
10 13139 1 1 33 ARG HH21 H 0.714 10.189 -12.365 1.00 . A A . 33 ARG HH21 1 1
10 13140 1 1 33 ARG HH22 H 1.985 11.281 -12.804 1.00 . A A . 33 ARG HH22 1 1
10 13141 1 1 33 ARG N N -2.269 7.276 -6.950 1.00 . A A . 33 ARG N 1 1
10 13142 1 1 33 ARG NE N 0.124 11.311 -10.243 1.00 . A A . 33 ARG NE 1 1
10 13143 1 1 33 ARG NH1 N 1.781 12.739 -10.817 1.00 . A A . 33 ARG NH1 1 1
10 13144 1 1 33 ARG NH2 N 1.269 10.998 -12.166 1.00 . A A . 33 ARG NH2 1 1
10 13145 1 1 33 ARG O O 0.284 5.628 -7.253 1.00 . A A . 33 ARG O 1 1
10 13146 1 1 34 VAL C C 0.842 3.606 -10.096 1.00 . A A . 34 VAL C 1 1
10 13147 1 1 34 VAL CA C -0.197 3.607 -8.975 1.00 . A A . 34 VAL CA 1 1
10 13148 1 1 34 VAL CB C -1.278 2.564 -9.251 1.00 . A A . 34 VAL CB 1 1
10 13149 1 1 34 VAL CG1 C -0.673 1.163 -9.146 1.00 . A A . 34 VAL CG1 1 1
10 13150 1 1 34 VAL CG2 C -2.400 2.710 -8.224 1.00 . A A . 34 VAL CG2 1 1
10 13151 1 1 34 VAL H H -1.613 5.100 -9.615 1.00 . A A . 34 VAL H 1 1
10 13152 1 1 34 VAL HA H 0.270 3.416 -8.024 1.00 . A A . 34 VAL HA 1 1
10 13153 1 1 34 VAL HB H -1.675 2.710 -10.245 1.00 . A A . 34 VAL HB 1 1
10 13154 1 1 34 VAL HG11 H 0.375 1.241 -8.900 1.00 . A A . 34 VAL HG11 1 1
10 13155 1 1 34 VAL HG12 H -0.785 0.651 -10.090 1.00 . A A . 34 VAL HG12 1 1
10 13156 1 1 34 VAL HG13 H -1.183 0.607 -8.372 1.00 . A A . 34 VAL HG13 1 1
10 13157 1 1 34 VAL HG21 H -2.331 1.911 -7.501 1.00 . A A . 34 VAL HG21 1 1
10 13158 1 1 34 VAL HG22 H -3.355 2.660 -8.726 1.00 . A A . 34 VAL HG22 1 1
10 13159 1 1 34 VAL HG23 H -2.306 3.661 -7.721 1.00 . A A . 34 VAL HG23 1 1
10 13160 1 1 34 VAL N N -0.909 4.918 -8.957 1.00 . A A . 34 VAL N 1 1
10 13161 1 1 34 VAL O O 0.522 3.402 -11.250 1.00 . A A . 34 VAL O 1 1
10 13162 1 1 35 THR C C 3.975 2.589 -10.773 1.00 . A A . 35 THR C 1 1
10 13163 1 1 35 THR CA C 3.133 3.866 -10.827 1.00 . A A . 35 THR CA 1 1
10 13164 1 1 35 THR CB C 3.994 5.087 -10.500 1.00 . A A . 35 THR CB 1 1
10 13165 1 1 35 THR CG2 C 3.643 6.231 -11.452 1.00 . A A . 35 THR CG2 1 1
10 13166 1 1 35 THR H H 2.318 4.014 -8.836 1.00 . A A . 35 THR H 1 1
10 13167 1 1 35 THR HA H 2.687 3.982 -11.800 1.00 . A A . 35 THR HA 1 1
10 13168 1 1 35 THR HB H 5.035 4.834 -10.618 1.00 . A A . 35 THR HB 1 1
10 13169 1 1 35 THR HG1 H 4.587 5.776 -8.779 1.00 . A A . 35 THR HG1 1 1
10 13170 1 1 35 THR HG21 H 3.663 5.870 -12.469 1.00 . A A . 35 THR HG21 1 1
10 13171 1 1 35 THR HG22 H 4.362 7.028 -11.338 1.00 . A A . 35 THR HG22 1 1
10 13172 1 1 35 THR HG23 H 2.654 6.601 -11.219 1.00 . A A . 35 THR HG23 1 1
10 13173 1 1 35 THR N N 2.079 3.843 -9.771 1.00 . A A . 35 THR N 1 1
10 13174 1 1 35 THR O O 4.251 2.061 -9.715 1.00 . A A . 35 THR O 1 1
10 13175 1 1 35 THR OG1 O 3.753 5.492 -9.158 1.00 . A A . 35 THR OG1 1 1
10 13176 1 1 36 TYR C C 6.437 1.062 -12.835 1.00 . A A . 36 TYR C 1 1
10 13177 1 1 36 TYR CA C 5.233 0.858 -11.918 1.00 . A A . 36 TYR CA 1 1
10 13178 1 1 36 TYR CB C 4.333 -0.298 -12.432 1.00 . A A . 36 TYR CB 1 1
10 13179 1 1 36 TYR CD1 C 2.116 0.927 -12.528 1.00 . A A . 36 TYR CD1 1 1
10 13180 1 1 36 TYR CD2 C 3.034 0.014 -14.578 1.00 . A A . 36 TYR CD2 1 1
10 13181 1 1 36 TYR CE1 C 1.008 1.405 -13.236 1.00 . A A . 36 TYR CE1 1 1
10 13182 1 1 36 TYR CE2 C 1.925 0.493 -15.287 1.00 . A A . 36 TYR CE2 1 1
10 13183 1 1 36 TYR CG C 3.130 0.231 -13.199 1.00 . A A . 36 TYR CG 1 1
10 13184 1 1 36 TYR CZ C 0.914 1.189 -14.618 1.00 . A A . 36 TYR CZ 1 1
10 13185 1 1 36 TYR H H 4.166 2.545 -12.752 1.00 . A A . 36 TYR H 1 1
10 13186 1 1 36 TYR HA H 5.569 0.641 -10.924 1.00 . A A . 36 TYR HA 1 1
10 13187 1 1 36 TYR HB2 H 4.912 -0.935 -13.081 1.00 . A A . 36 TYR HB2 1 1
10 13188 1 1 36 TYR HB3 H 3.986 -0.878 -11.587 1.00 . A A . 36 TYR HB3 1 1
10 13189 1 1 36 TYR HD1 H 2.189 1.094 -11.462 1.00 . A A . 36 TYR HD1 1 1
10 13190 1 1 36 TYR HD2 H 3.815 -0.522 -15.094 1.00 . A A . 36 TYR HD2 1 1
10 13191 1 1 36 TYR HE1 H 0.226 1.942 -12.718 1.00 . A A . 36 TYR HE1 1 1
10 13192 1 1 36 TYR HE2 H 1.851 0.328 -16.351 1.00 . A A . 36 TYR HE2 1 1
10 13193 1 1 36 TYR HH H -0.663 0.902 -15.658 1.00 . A A . 36 TYR HH 1 1
10 13194 1 1 36 TYR N N 4.395 2.097 -11.907 1.00 . A A . 36 TYR N 1 1
10 13195 1 1 36 TYR O O 6.313 1.562 -13.937 1.00 . A A . 36 TYR O 1 1
10 13196 1 1 36 TYR OH O -0.178 1.660 -15.321 1.00 . A A . 36 TYR OH 1 1
10 13197 1 1 37 SER C C 9.432 -0.438 -13.655 1.00 . A A . 37 SER C 1 1
10 13198 1 1 37 SER CA C 8.827 0.901 -13.226 1.00 . A A . 37 SER CA 1 1
10 13199 1 1 37 SER CB C 9.801 1.662 -12.336 1.00 . A A . 37 SER CB 1 1
10 13200 1 1 37 SER H H 7.692 0.313 -11.480 1.00 . A A . 37 SER H 1 1
10 13201 1 1 37 SER HA H 8.587 1.494 -14.091 1.00 . A A . 37 SER HA 1 1
10 13202 1 1 37 SER HB2 H 10.732 1.799 -12.855 1.00 . A A . 37 SER HB2 1 1
10 13203 1 1 37 SER HB3 H 9.380 2.630 -12.090 1.00 . A A . 37 SER HB3 1 1
10 13204 1 1 37 SER HG H 9.607 1.379 -10.420 1.00 . A A . 37 SER HG 1 1
10 13205 1 1 37 SER N N 7.610 0.700 -12.381 1.00 . A A . 37 SER N 1 1
10 13206 1 1 37 SER O O 9.360 -1.427 -12.947 1.00 . A A . 37 SER O 1 1
10 13207 1 1 37 SER OG O 10.033 0.918 -11.147 1.00 . A A . 37 SER OG 1 1
10 13208 1 1 38 SER C C 12.097 -1.442 -15.756 1.00 . A A . 38 SER C 1 1
10 13209 1 1 38 SER CA C 10.656 -1.718 -15.319 1.00 . A A . 38 SER CA 1 1
10 13210 1 1 38 SER CB C 9.804 -2.124 -16.518 1.00 . A A . 38 SER CB 1 1
10 13211 1 1 38 SER H H 10.076 0.351 -15.359 1.00 . A A . 38 SER H 1 1
10 13212 1 1 38 SER HA H 10.627 -2.487 -14.565 1.00 . A A . 38 SER HA 1 1
10 13213 1 1 38 SER HB2 H 9.368 -1.247 -16.964 1.00 . A A . 38 SER HB2 1 1
10 13214 1 1 38 SER HB3 H 10.430 -2.623 -17.248 1.00 . A A . 38 SER HB3 1 1
10 13215 1 1 38 SER HG H 8.045 -2.458 -15.752 1.00 . A A . 38 SER HG 1 1
10 13216 1 1 38 SER N N 10.032 -0.464 -14.816 1.00 . A A . 38 SER N 1 1
10 13217 1 1 38 SER O O 12.387 -0.402 -16.314 1.00 . A A . 38 SER O 1 1
10 13218 1 1 38 SER OG O 8.768 -2.997 -16.085 1.00 . A A . 38 SER OG 1 1
10 13219 1 1 39 PRO C C 14.563 -2.427 -17.369 1.00 . A A . 39 PRO C 1 1
10 13220 1 1 39 PRO CA C 14.378 -2.243 -15.855 1.00 . A A . 39 PRO CA 1 1
10 13221 1 1 39 PRO CB C 15.064 -3.365 -15.087 1.00 . A A . 39 PRO CB 1 1
10 13222 1 1 39 PRO CD C 12.675 -3.660 -14.818 1.00 . A A . 39 PRO CD 1 1
10 13223 1 1 39 PRO CG C 13.995 -4.393 -14.858 1.00 . A A . 39 PRO CG 1 1
10 13224 1 1 39 PRO HA H 14.761 -1.288 -15.536 1.00 . A A . 39 PRO HA 1 1
10 13225 1 1 39 PRO HB2 H 15.873 -3.782 -15.676 1.00 . A A . 39 PRO HB2 1 1
10 13226 1 1 39 PRO HB3 H 15.434 -3.002 -14.142 1.00 . A A . 39 PRO HB3 1 1
10 13227 1 1 39 PRO HD2 H 11.917 -4.216 -15.356 1.00 . A A . 39 PRO HD2 1 1
10 13228 1 1 39 PRO HD3 H 12.368 -3.486 -13.799 1.00 . A A . 39 PRO HD3 1 1
10 13229 1 1 39 PRO HG2 H 13.997 -5.114 -15.667 1.00 . A A . 39 PRO HG2 1 1
10 13230 1 1 39 PRO HG3 H 14.160 -4.894 -13.918 1.00 . A A . 39 PRO HG3 1 1
10 13231 1 1 39 PRO N N 12.953 -2.386 -15.486 1.00 . A A . 39 PRO N 1 1
10 13232 1 1 39 PRO O O 15.228 -3.341 -17.814 1.00 . A A . 39 PRO O 1 1
10 13233 1 1 40 GLU C C 13.224 -0.703 -20.369 1.00 . A A . 40 GLU C 1 1
10 13234 1 1 40 GLU CA C 14.136 -1.698 -19.642 1.00 . A A . 40 GLU CA 1 1
10 13235 1 1 40 GLU CB C 13.716 -3.134 -19.955 1.00 . A A . 40 GLU CB 1 1
10 13236 1 1 40 GLU CD C 14.371 -5.192 -21.211 1.00 . A A . 40 GLU CD 1 1
10 13237 1 1 40 GLU CG C 14.872 -3.865 -20.638 1.00 . A A . 40 GLU CG 1 1
10 13238 1 1 40 GLU H H 13.453 -0.832 -17.787 1.00 . A A . 40 GLU H 1 1
10 13239 1 1 40 GLU HA H 15.162 -1.547 -19.930 1.00 . A A . 40 GLU HA 1 1
10 13240 1 1 40 GLU HB2 H 13.458 -3.642 -19.036 1.00 . A A . 40 GLU HB2 1 1
10 13241 1 1 40 GLU HB3 H 12.861 -3.124 -20.613 1.00 . A A . 40 GLU HB3 1 1
10 13242 1 1 40 GLU HG2 H 15.263 -3.250 -21.437 1.00 . A A . 40 GLU HG2 1 1
10 13243 1 1 40 GLU HG3 H 15.653 -4.057 -19.917 1.00 . A A . 40 GLU HG3 1 1
10 13244 1 1 40 GLU N N 13.984 -1.565 -18.161 1.00 . A A . 40 GLU N 1 1
10 13245 1 1 40 GLU O O 13.684 0.206 -21.029 1.00 . A A . 40 GLU O 1 1
10 13246 1 1 40 GLU OE1 O 13.344 -5.662 -20.752 1.00 . A A . 40 GLU OE1 1 1
10 13247 1 1 40 GLU OE2 O 15.025 -5.716 -22.098 1.00 . A A . 40 GLU OE2 1 1
10 13248 1 1 41 ASP C C 10.911 1.389 -20.194 1.00 . A A . 41 ASP C 1 1
10 13249 1 1 41 ASP CA C 10.996 0.063 -20.953 1.00 . A A . 41 ASP CA 1 1
10 13250 1 1 41 ASP CB C 9.646 -0.653 -20.941 1.00 . A A . 41 ASP CB 1 1
10 13251 1 1 41 ASP CG C 8.712 -0.007 -21.966 1.00 . A A . 41 ASP CG 1 1
10 13252 1 1 41 ASP H H 11.580 -1.615 -19.726 1.00 . A A . 41 ASP H 1 1
10 13253 1 1 41 ASP HA H 11.315 0.230 -21.966 1.00 . A A . 41 ASP HA 1 1
10 13254 1 1 41 ASP HB2 H 9.789 -1.696 -21.190 1.00 . A A . 41 ASP HB2 1 1
10 13255 1 1 41 ASP HB3 H 9.206 -0.575 -19.958 1.00 . A A . 41 ASP HB3 1 1
10 13256 1 1 41 ASP N N 11.934 -0.872 -20.260 1.00 . A A . 41 ASP N 1 1
10 13257 1 1 41 ASP O O 10.725 2.439 -20.776 1.00 . A A . 41 ASP O 1 1
10 13258 1 1 41 ASP OD1 O 8.894 1.165 -22.248 1.00 . A A . 41 ASP OD1 1 1
10 13259 1 1 41 ASP OD2 O 7.831 -0.698 -22.451 1.00 . A A . 41 ASP OD2 1 1
10 13260 1 1 42 GLY C C 9.876 2.478 -17.048 1.00 . A A . 42 GLY C 1 1
10 13261 1 1 42 GLY CA C 10.974 2.605 -18.102 1.00 . A A . 42 GLY CA 1 1
10 13262 1 1 42 GLY H H 11.197 0.492 -18.449 1.00 . A A . 42 GLY H 1 1
10 13263 1 1 42 GLY HA2 H 11.924 2.776 -17.615 1.00 . A A . 42 GLY HA2 1 1
10 13264 1 1 42 GLY HA3 H 10.749 3.432 -18.754 1.00 . A A . 42 GLY HA3 1 1
10 13265 1 1 42 GLY N N 11.047 1.348 -18.898 1.00 . A A . 42 GLY N 1 1
10 13266 1 1 42 GLY O O 9.807 1.505 -16.324 1.00 . A A . 42 GLY O 1 1
10 13267 1 1 43 ILE C C 6.609 3.919 -16.530 1.00 . A A . 43 ILE C 1 1
10 13268 1 1 43 ILE CA C 7.923 3.392 -15.940 1.00 . A A . 43 ILE CA 1 1
10 13269 1 1 43 ILE CB C 8.397 4.292 -14.794 1.00 . A A . 43 ILE CB 1 1
10 13270 1 1 43 ILE CD1 C 8.048 4.891 -12.392 1.00 . A A . 43 ILE CD1 1 1
10 13271 1 1 43 ILE CG1 C 7.587 3.980 -13.532 1.00 . A A . 43 ILE CG1 1 1
10 13272 1 1 43 ILE CG2 C 8.198 5.762 -15.171 1.00 . A A . 43 ILE CG2 1 1
10 13273 1 1 43 ILE H H 9.091 4.235 -17.541 1.00 . A A . 43 ILE H 1 1
10 13274 1 1 43 ILE HA H 7.798 2.383 -15.586 1.00 . A A . 43 ILE HA 1 1
10 13275 1 1 43 ILE HB H 9.444 4.108 -14.607 1.00 . A A . 43 ILE HB 1 1
10 13276 1 1 43 ILE HD11 H 7.938 5.924 -12.690 1.00 . A A . 43 ILE HD11 1 1
10 13277 1 1 43 ILE HD12 H 9.084 4.689 -12.166 1.00 . A A . 43 ILE HD12 1 1
10 13278 1 1 43 ILE HD13 H 7.445 4.703 -11.516 1.00 . A A . 43 ILE HD13 1 1
10 13279 1 1 43 ILE HG12 H 6.538 4.149 -13.727 1.00 . A A . 43 ILE HG12 1 1
10 13280 1 1 43 ILE HG13 H 7.740 2.953 -13.252 1.00 . A A . 43 ILE HG13 1 1
10 13281 1 1 43 ILE HG21 H 8.433 6.386 -14.322 1.00 . A A . 43 ILE HG21 1 1
10 13282 1 1 43 ILE HG22 H 7.170 5.923 -15.462 1.00 . A A . 43 ILE HG22 1 1
10 13283 1 1 43 ILE HG23 H 8.849 6.014 -15.995 1.00 . A A . 43 ILE HG23 1 1
10 13284 1 1 43 ILE N N 9.016 3.457 -16.952 1.00 . A A . 43 ILE N 1 1
10 13285 1 1 43 ILE O O 6.602 4.752 -17.415 1.00 . A A . 43 ILE O 1 1
10 13286 1 1 44 HIS C C 3.340 4.412 -15.366 1.00 . A A . 44 HIS C 1 1
10 13287 1 1 44 HIS CA C 4.186 3.922 -16.543 1.00 . A A . 44 HIS CA 1 1
10 13288 1 1 44 HIS CB C 3.549 2.706 -17.206 1.00 . A A . 44 HIS CB 1 1
10 13289 1 1 44 HIS CD2 C 2.236 4.038 -19.050 1.00 . A A . 44 HIS CD2 1 1
10 13290 1 1 44 HIS CE1 C 0.262 3.225 -18.682 1.00 . A A . 44 HIS CE1 1 1
10 13291 1 1 44 HIS CG C 2.362 3.144 -18.017 1.00 . A A . 44 HIS CG 1 1
10 13292 1 1 44 HIS H H 5.537 2.785 -15.312 1.00 . A A . 44 HIS H 1 1
10 13293 1 1 44 HIS HA H 4.323 4.712 -17.263 1.00 . A A . 44 HIS HA 1 1
10 13294 1 1 44 HIS HB2 H 4.272 2.230 -17.852 1.00 . A A . 44 HIS HB2 1 1
10 13295 1 1 44 HIS HB3 H 3.232 2.011 -16.451 1.00 . A A . 44 HIS HB3 1 1
10 13296 1 1 44 HIS HD1 H 0.841 1.969 -17.125 1.00 . A A . 44 HIS HD1 1 1
10 13297 1 1 44 HIS HD2 H 3.045 4.615 -19.475 1.00 . A A . 44 HIS HD2 1 1
10 13298 1 1 44 HIS HE1 H -0.797 3.022 -18.748 1.00 . A A . 44 HIS HE1 1 1
10 13299 1 1 44 HIS N N 5.503 3.447 -16.033 1.00 . A A . 44 HIS N 1 1
10 13300 1 1 44 HIS ND1 N 1.091 2.636 -17.799 1.00 . A A . 44 HIS ND1 1 1
10 13301 1 1 44 HIS NE2 N 0.911 4.089 -19.468 1.00 . A A . 44 HIS NE2 1 1
10 13302 1 1 44 HIS O O 3.759 4.342 -14.225 1.00 . A A . 44 HIS O 1 1
10 13303 1 1 45 GLU C C -0.115 4.929 -14.580 1.00 . A A . 45 GLU C 1 1
10 13304 1 1 45 GLU CA C 1.333 5.420 -14.485 1.00 . A A . 45 GLU CA 1 1
10 13305 1 1 45 GLU CB C 1.381 6.940 -14.609 1.00 . A A . 45 GLU CB 1 1
10 13306 1 1 45 GLU CD C 2.977 8.820 -15.001 1.00 . A A . 45 GLU CD 1 1
10 13307 1 1 45 GLU CG C 2.815 7.426 -14.397 1.00 . A A . 45 GLU CG 1 1
10 13308 1 1 45 GLU H H 1.838 4.983 -16.539 1.00 . A A . 45 GLU H 1 1
10 13309 1 1 45 GLU HA H 1.765 5.121 -13.545 1.00 . A A . 45 GLU HA 1 1
10 13310 1 1 45 GLU HB2 H 1.042 7.231 -15.593 1.00 . A A . 45 GLU HB2 1 1
10 13311 1 1 45 GLU HB3 H 0.738 7.382 -13.862 1.00 . A A . 45 GLU HB3 1 1
10 13312 1 1 45 GLU HG2 H 3.029 7.464 -13.338 1.00 . A A . 45 GLU HG2 1 1
10 13313 1 1 45 GLU HG3 H 3.501 6.745 -14.879 1.00 . A A . 45 GLU HG3 1 1
10 13314 1 1 45 GLU N N 2.165 4.919 -15.618 1.00 . A A . 45 GLU N 1 1
10 13315 1 1 45 GLU O O -0.666 4.764 -15.650 1.00 . A A . 45 GLU O 1 1
10 13316 1 1 45 GLU OE1 O 2.088 9.633 -14.809 1.00 . A A . 45 GLU OE1 1 1
10 13317 1 1 45 GLU OE2 O 3.986 9.051 -15.647 1.00 . A A . 45 GLU OE2 1 1
10 13318 1 1 46 LEU C C -2.866 5.004 -12.289 1.00 . A A . 46 LEU C 1 1
10 13319 1 1 46 LEU CA C -2.154 4.269 -13.421 1.00 . A A . 46 LEU CA 1 1
10 13320 1 1 46 LEU CB C -2.096 2.764 -13.143 1.00 . A A . 46 LEU CB 1 1
10 13321 1 1 46 LEU CD1 C -3.462 2.073 -15.114 1.00 . A A . 46 LEU CD1 1 1
10 13322 1 1 46 LEU CD2 C -3.459 0.673 -13.049 1.00 . A A . 46 LEU CD2 1 1
10 13323 1 1 46 LEU CG C -3.402 2.105 -13.588 1.00 . A A . 46 LEU CG 1 1
10 13324 1 1 46 LEU H H -0.261 4.884 -12.606 1.00 . A A . 46 LEU H 1 1
10 13325 1 1 46 LEU HA H -2.636 4.461 -14.366 1.00 . A A . 46 LEU HA 1 1
10 13326 1 1 46 LEU HB2 H -1.275 2.333 -13.688 1.00 . A A . 46 LEU HB2 1 1
10 13327 1 1 46 LEU HB3 H -1.954 2.598 -12.086 1.00 . A A . 46 LEU HB3 1 1
10 13328 1 1 46 LEU HD11 H -4.485 2.203 -15.436 1.00 . A A . 46 LEU HD11 1 1
10 13329 1 1 46 LEU HD12 H -3.091 1.123 -15.470 1.00 . A A . 46 LEU HD12 1 1
10 13330 1 1 46 LEU HD13 H -2.854 2.869 -15.515 1.00 . A A . 46 LEU HD13 1 1
10 13331 1 1 46 LEU HD21 H -4.484 0.335 -13.032 1.00 . A A . 46 LEU HD21 1 1
10 13332 1 1 46 LEU HD22 H -3.056 0.649 -12.048 1.00 . A A . 46 LEU HD22 1 1
10 13333 1 1 46 LEU HD23 H -2.877 0.024 -13.686 1.00 . A A . 46 LEU HD23 1 1
10 13334 1 1 46 LEU HG H -4.240 2.670 -13.205 1.00 . A A . 46 LEU HG 1 1
10 13335 1 1 46 LEU N N -0.733 4.721 -13.450 1.00 . A A . 46 LEU N 1 1
10 13336 1 1 46 LEU O O -2.438 4.967 -11.152 1.00 . A A . 46 LEU O 1 1
10 13337 1 1 47 PHE C C -6.136 6.571 -11.760 1.00 . A A . 47 PHE C 1 1
10 13338 1 1 47 PHE CA C -4.627 6.442 -11.489 1.00 . A A . 47 PHE CA 1 1
10 13339 1 1 47 PHE CB C -3.932 7.822 -11.457 1.00 . A A . 47 PHE CB 1 1
10 13340 1 1 47 PHE CD1 C -4.799 8.404 -13.771 1.00 . A A . 47 PHE CD1 1 1
10 13341 1 1 47 PHE CD2 C -4.971 10.060 -12.006 1.00 . A A . 47 PHE CD2 1 1
10 13342 1 1 47 PHE CE1 C -5.400 9.298 -14.666 1.00 . A A . 47 PHE CE1 1 1
10 13343 1 1 47 PHE CE2 C -5.570 10.953 -12.902 1.00 . A A . 47 PHE CE2 1 1
10 13344 1 1 47 PHE CG C -4.584 8.784 -12.438 1.00 . A A . 47 PHE CG 1 1
10 13345 1 1 47 PHE CZ C -5.785 10.572 -14.231 1.00 . A A . 47 PHE CZ 1 1
10 13346 1 1 47 PHE H H -4.258 5.727 -13.498 1.00 . A A . 47 PHE H 1 1
10 13347 1 1 47 PHE HA H -4.470 5.943 -10.549 1.00 . A A . 47 PHE HA 1 1
10 13348 1 1 47 PHE HB2 H -4.003 8.232 -10.462 1.00 . A A . 47 PHE HB2 1 1
10 13349 1 1 47 PHE HB3 H -2.891 7.700 -11.717 1.00 . A A . 47 PHE HB3 1 1
10 13350 1 1 47 PHE HD1 H -4.502 7.426 -14.108 1.00 . A A . 47 PHE HD1 1 1
10 13351 1 1 47 PHE HD2 H -4.805 10.354 -10.980 1.00 . A A . 47 PHE HD2 1 1
10 13352 1 1 47 PHE HE1 H -5.566 9.005 -15.692 1.00 . A A . 47 PHE HE1 1 1
10 13353 1 1 47 PHE HE2 H -5.867 11.936 -12.566 1.00 . A A . 47 PHE HE2 1 1
10 13354 1 1 47 PHE HZ H -6.248 11.262 -14.922 1.00 . A A . 47 PHE HZ 1 1
10 13355 1 1 47 PHE N N -3.930 5.691 -12.578 1.00 . A A . 47 PHE N 1 1
10 13356 1 1 47 PHE O O -6.698 7.643 -11.656 1.00 . A A . 47 PHE O 1 1
10 13357 1 1 48 PRO C C -8.934 5.682 -10.986 1.00 . A A . 48 PRO C 1 1
10 13358 1 1 48 PRO CA C -8.203 5.463 -12.311 1.00 . A A . 48 PRO CA 1 1
10 13359 1 1 48 PRO CB C -8.478 4.074 -12.874 1.00 . A A . 48 PRO CB 1 1
10 13360 1 1 48 PRO CD C -6.158 4.131 -12.201 1.00 . A A . 48 PRO CD 1 1
10 13361 1 1 48 PRO CG C -7.358 3.223 -12.357 1.00 . A A . 48 PRO CG 1 1
10 13362 1 1 48 PRO HA H -8.474 6.221 -13.028 1.00 . A A . 48 PRO HA 1 1
10 13363 1 1 48 PRO HB2 H -9.432 3.707 -12.516 1.00 . A A . 48 PRO HB2 1 1
10 13364 1 1 48 PRO HB3 H -8.460 4.094 -13.952 1.00 . A A . 48 PRO HB3 1 1
10 13365 1 1 48 PRO HD2 H -5.595 3.867 -11.313 1.00 . A A . 48 PRO HD2 1 1
10 13366 1 1 48 PRO HD3 H -5.532 4.088 -13.077 1.00 . A A . 48 PRO HD3 1 1
10 13367 1 1 48 PRO HG2 H -7.630 2.796 -11.401 1.00 . A A . 48 PRO HG2 1 1
10 13368 1 1 48 PRO HG3 H -7.131 2.439 -13.062 1.00 . A A . 48 PRO HG3 1 1
10 13369 1 1 48 PRO N N -6.749 5.464 -12.065 1.00 . A A . 48 PRO N 1 1
10 13370 1 1 48 PRO O O -9.057 4.778 -10.184 1.00 . A A . 48 PRO O 1 1
10 13371 1 1 49 ALA C C -10.888 5.979 -8.960 1.00 . A A . 49 ALA C 1 1
10 13372 1 1 49 ALA CA C -10.103 7.198 -9.459 1.00 . A A . 49 ALA CA 1 1
10 13373 1 1 49 ALA CB C -11.047 8.348 -9.799 1.00 . A A . 49 ALA CB 1 1
10 13374 1 1 49 ALA H H -9.260 7.600 -11.407 1.00 . A A . 49 ALA H 1 1
10 13375 1 1 49 ALA HA H -9.396 7.516 -8.713 1.00 . A A . 49 ALA HA 1 1
10 13376 1 1 49 ALA HB1 H -10.714 8.830 -10.708 1.00 . A A . 49 ALA HB1 1 1
10 13377 1 1 49 ALA HB2 H -11.045 9.064 -8.991 1.00 . A A . 49 ALA HB2 1 1
10 13378 1 1 49 ALA HB3 H -12.046 7.966 -9.940 1.00 . A A . 49 ALA HB3 1 1
10 13379 1 1 49 ALA N N -9.394 6.889 -10.745 1.00 . A A . 49 ALA N 1 1
10 13380 1 1 49 ALA O O -11.512 5.281 -9.734 1.00 . A A . 49 ALA O 1 1
10 13381 1 1 50 PRO C C -13.009 4.859 -6.977 1.00 . A A . 50 PRO C 1 1
10 13382 1 1 50 PRO CA C -11.503 4.610 -7.054 1.00 . A A . 50 PRO CA 1 1
10 13383 1 1 50 PRO CB C -10.894 4.528 -5.660 1.00 . A A . 50 PRO CB 1 1
10 13384 1 1 50 PRO CD C -10.080 6.566 -6.691 1.00 . A A . 50 PRO CD 1 1
10 13385 1 1 50 PRO CG C -10.404 5.916 -5.365 1.00 . A A . 50 PRO CG 1 1
10 13386 1 1 50 PRO HA H -11.297 3.704 -7.598 1.00 . A A . 50 PRO HA 1 1
10 13387 1 1 50 PRO HB2 H -11.646 4.229 -4.940 1.00 . A A . 50 PRO HB2 1 1
10 13388 1 1 50 PRO HB3 H -10.068 3.837 -5.652 1.00 . A A . 50 PRO HB3 1 1
10 13389 1 1 50 PRO HD2 H -10.427 7.592 -6.703 1.00 . A A . 50 PRO HD2 1 1
10 13390 1 1 50 PRO HD3 H -9.022 6.522 -6.886 1.00 . A A . 50 PRO HD3 1 1
10 13391 1 1 50 PRO HG2 H -11.176 6.478 -4.854 1.00 . A A . 50 PRO HG2 1 1
10 13392 1 1 50 PRO HG3 H -9.515 5.872 -4.756 1.00 . A A . 50 PRO HG3 1 1
10 13393 1 1 50 PRO N N -10.812 5.761 -7.674 1.00 . A A . 50 PRO N 1 1
10 13394 1 1 50 PRO O O -13.495 5.913 -7.336 1.00 . A A . 50 PRO O 1 1
10 13395 1 1 51 ASP C C -15.686 3.941 -4.958 1.00 . A A . 51 ASP C 1 1
10 13396 1 1 51 ASP CA C -15.228 4.067 -6.416 1.00 . A A . 51 ASP CA 1 1
10 13397 1 1 51 ASP CB C -15.808 2.934 -7.259 1.00 . A A . 51 ASP CB 1 1
10 13398 1 1 51 ASP CG C -17.334 2.967 -7.182 1.00 . A A . 51 ASP CG 1 1
10 13399 1 1 51 ASP H H -13.339 3.050 -6.231 1.00 . A A . 51 ASP H 1 1
10 13400 1 1 51 ASP HA H -15.523 5.018 -6.825 1.00 . A A . 51 ASP HA 1 1
10 13401 1 1 51 ASP HB2 H -15.494 3.055 -8.287 1.00 . A A . 51 ASP HB2 1 1
10 13402 1 1 51 ASP HB3 H -15.451 1.987 -6.883 1.00 . A A . 51 ASP HB3 1 1
10 13403 1 1 51 ASP N N -13.752 3.893 -6.512 1.00 . A A . 51 ASP N 1 1
10 13404 1 1 51 ASP O O -16.666 4.535 -4.552 1.00 . A A . 51 ASP O 1 1
10 13405 1 1 51 ASP OD1 O -17.853 3.803 -6.460 1.00 . A A . 51 ASP OD1 1 1
10 13406 1 1 51 ASP OD2 O -17.959 2.156 -7.846 1.00 . A A . 51 ASP OD2 1 1
10 13407 1 1 52 GLY C C -15.290 1.538 -2.343 1.00 . A A . 52 GLY C 1 1
10 13408 1 1 52 GLY CA C -15.381 3.013 -2.739 1.00 . A A . 52 GLY CA 1 1
10 13409 1 1 52 GLY H H -14.198 2.703 -4.515 1.00 . A A . 52 GLY H 1 1
10 13410 1 1 52 GLY HA2 H -14.719 3.597 -2.115 1.00 . A A . 52 GLY HA2 1 1
10 13411 1 1 52 GLY HA3 H -16.397 3.354 -2.607 1.00 . A A . 52 GLY HA3 1 1
10 13412 1 1 52 GLY N N -14.984 3.173 -4.169 1.00 . A A . 52 GLY N 1 1
10 13413 1 1 52 GLY O O -15.277 1.199 -1.176 1.00 . A A . 52 GLY O 1 1
10 13414 1 1 53 GLU C C -13.961 -1.438 -3.699 1.00 . A A . 53 GLU C 1 1
10 13415 1 1 53 GLU CA C -15.148 -0.794 -2.979 1.00 . A A . 53 GLU CA 1 1
10 13416 1 1 53 GLU CB C -16.458 -1.385 -3.483 1.00 . A A . 53 GLU CB 1 1
10 13417 1 1 53 GLU CD C -16.964 -3.731 -2.810 1.00 . A A . 53 GLU CD 1 1
10 13418 1 1 53 GLU CG C -17.069 -2.263 -2.395 1.00 . A A . 53 GLU CG 1 1
10 13419 1 1 53 GLU H H -15.248 0.944 -4.232 1.00 . A A . 53 GLU H 1 1
10 13420 1 1 53 GLU HA H -15.065 -0.935 -1.919 1.00 . A A . 53 GLU HA 1 1
10 13421 1 1 53 GLU HB2 H -17.142 -0.585 -3.730 1.00 . A A . 53 GLU HB2 1 1
10 13422 1 1 53 GLU HB3 H -16.269 -1.982 -4.362 1.00 . A A . 53 GLU HB3 1 1
10 13423 1 1 53 GLU HG2 H -16.535 -2.109 -1.468 1.00 . A A . 53 GLU HG2 1 1
10 13424 1 1 53 GLU HG3 H -18.107 -2.002 -2.262 1.00 . A A . 53 GLU HG3 1 1
10 13425 1 1 53 GLU N N -15.232 0.656 -3.303 1.00 . A A . 53 GLU N 1 1
10 13426 1 1 53 GLU O O -13.890 -2.643 -3.840 1.00 . A A . 53 GLU O 1 1
10 13427 1 1 53 GLU OE1 O -17.663 -4.118 -3.730 1.00 . A A . 53 GLU OE1 1 1
10 13428 1 1 53 GLU OE2 O -16.184 -4.444 -2.199 1.00 . A A . 53 GLU OE2 1 1
10 13429 1 1 54 GLU C C -10.554 -0.649 -4.308 1.00 . A A . 54 GLU C 1 1
10 13430 1 1 54 GLU CA C -11.855 -1.226 -4.872 1.00 . A A . 54 GLU CA 1 1
10 13431 1 1 54 GLU CB C -12.038 -0.813 -6.330 1.00 . A A . 54 GLU CB 1 1
10 13432 1 1 54 GLU CD C -11.770 -2.617 -8.037 1.00 . A A . 54 GLU CD 1 1
10 13433 1 1 54 GLU CG C -12.755 -1.929 -7.092 1.00 . A A . 54 GLU CG 1 1
10 13434 1 1 54 GLU H H -13.109 0.317 -4.037 1.00 . A A . 54 GLU H 1 1
10 13435 1 1 54 GLU HA H -11.855 -2.300 -4.791 1.00 . A A . 54 GLU HA 1 1
10 13436 1 1 54 GLU HB2 H -12.627 0.092 -6.376 1.00 . A A . 54 GLU HB2 1 1
10 13437 1 1 54 GLU HB3 H -11.072 -0.638 -6.778 1.00 . A A . 54 GLU HB3 1 1
10 13438 1 1 54 GLU HG2 H -13.146 -2.652 -6.389 1.00 . A A . 54 GLU HG2 1 1
10 13439 1 1 54 GLU HG3 H -13.567 -1.510 -7.665 1.00 . A A . 54 GLU HG3 1 1
10 13440 1 1 54 GLU N N -13.033 -0.651 -4.158 1.00 . A A . 54 GLU N 1 1
10 13441 1 1 54 GLU O O -10.297 0.535 -4.400 1.00 . A A . 54 GLU O 1 1
10 13442 1 1 54 GLU OE1 O -10.628 -2.794 -7.645 1.00 . A A . 54 GLU OE1 1 1
10 13443 1 1 54 GLU OE2 O -12.172 -2.956 -9.138 1.00 . A A . 54 GLU OE2 1 1
10 13444 1 1 55 ASP C C -7.268 -1.756 -3.767 1.00 . A A . 55 ASP C 1 1
10 13445 1 1 55 ASP CA C -8.442 -0.980 -3.161 1.00 . A A . 55 ASP CA 1 1
10 13446 1 1 55 ASP CB C -8.541 -1.241 -1.659 1.00 . A A . 55 ASP CB 1 1
10 13447 1 1 55 ASP CG C -9.183 -0.036 -0.970 1.00 . A A . 55 ASP CG 1 1
10 13448 1 1 55 ASP H H -9.956 -2.429 -3.667 1.00 . A A . 55 ASP H 1 1
10 13449 1 1 55 ASP HA H -8.333 0.077 -3.346 1.00 . A A . 55 ASP HA 1 1
10 13450 1 1 55 ASP HB2 H -9.147 -2.120 -1.486 1.00 . A A . 55 ASP HB2 1 1
10 13451 1 1 55 ASP HB3 H -7.553 -1.400 -1.254 1.00 . A A . 55 ASP HB3 1 1
10 13452 1 1 55 ASP N N -9.730 -1.478 -3.728 1.00 . A A . 55 ASP N 1 1
10 13453 1 1 55 ASP O O -6.175 -1.770 -3.234 1.00 . A A . 55 ASP O 1 1
10 13454 1 1 55 ASP OD1 O -8.793 1.077 -1.282 1.00 . A A . 55 ASP OD1 1 1
10 13455 1 1 55 ASP OD2 O -10.056 -0.246 -0.144 1.00 . A A . 55 ASP OD2 1 1
10 13456 1 1 56 THR C C -6.071 -2.598 -6.911 1.00 . A A . 56 THR C 1 1
10 13457 1 1 56 THR CA C -6.388 -3.180 -5.526 1.00 . A A . 56 THR CA 1 1
10 13458 1 1 56 THR CB C -6.937 -4.600 -5.654 1.00 . A A . 56 THR CB 1 1
10 13459 1 1 56 THR CG2 C -7.258 -5.154 -4.266 1.00 . A A . 56 THR CG2 1 1
10 13460 1 1 56 THR H H -8.377 -2.376 -5.294 1.00 . A A . 56 THR H 1 1
10 13461 1 1 56 THR HA H -5.508 -3.177 -4.903 1.00 . A A . 56 THR HA 1 1
10 13462 1 1 56 THR HB H -6.202 -5.230 -6.127 1.00 . A A . 56 THR HB 1 1
10 13463 1 1 56 THR HG1 H -7.887 -4.844 -7.334 1.00 . A A . 56 THR HG1 1 1
10 13464 1 1 56 THR HG21 H -7.039 -6.211 -4.241 1.00 . A A . 56 THR HG21 1 1
10 13465 1 1 56 THR HG22 H -8.304 -4.999 -4.049 1.00 . A A . 56 THR HG22 1 1
10 13466 1 1 56 THR HG23 H -6.657 -4.644 -3.526 1.00 . A A . 56 THR HG23 1 1
10 13467 1 1 56 THR N N -7.487 -2.402 -4.881 1.00 . A A . 56 THR N 1 1
10 13468 1 1 56 THR O O -6.581 -1.561 -7.288 1.00 . A A . 56 THR O 1 1
10 13469 1 1 56 THR OG1 O -8.120 -4.578 -6.442 1.00 . A A . 56 THR OG1 1 1
10 13470 1 1 57 ALA C C -4.648 -3.882 -10.011 1.00 . A A . 57 ALA C 1 1
10 13471 1 1 57 ALA CA C -4.893 -2.729 -9.029 1.00 . A A . 57 ALA CA 1 1
10 13472 1 1 57 ALA CB C -3.613 -1.920 -8.833 1.00 . A A . 57 ALA CB 1 1
10 13473 1 1 57 ALA H H -4.834 -4.091 -7.353 1.00 . A A . 57 ALA H 1 1
10 13474 1 1 57 ALA HA H -5.680 -2.090 -9.391 1.00 . A A . 57 ALA HA 1 1
10 13475 1 1 57 ALA HB1 H -2.911 -2.494 -8.248 1.00 . A A . 57 ALA HB1 1 1
10 13476 1 1 57 ALA HB2 H -3.845 -1.000 -8.316 1.00 . A A . 57 ALA HB2 1 1
10 13477 1 1 57 ALA HB3 H -3.180 -1.693 -9.796 1.00 . A A . 57 ALA HB3 1 1
10 13478 1 1 57 ALA N N -5.234 -3.256 -7.672 1.00 . A A . 57 ALA N 1 1
10 13479 1 1 57 ALA O O -4.197 -4.952 -9.636 1.00 . A A . 57 ALA O 1 1
10 13480 1 1 58 GLU C C -3.544 -4.367 -13.190 1.00 . A A . 58 GLU C 1 1
10 13481 1 1 58 GLU CA C -4.726 -4.731 -12.291 1.00 . A A . 58 GLU CA 1 1
10 13482 1 1 58 GLU CB C -6.023 -4.769 -13.098 1.00 . A A . 58 GLU CB 1 1
10 13483 1 1 58 GLU CD C -7.325 -6.900 -13.085 1.00 . A A . 58 GLU CD 1 1
10 13484 1 1 58 GLU CG C -7.071 -5.588 -12.343 1.00 . A A . 58 GLU CG 1 1
10 13485 1 1 58 GLU H H -5.297 -2.794 -11.540 1.00 . A A . 58 GLU H 1 1
10 13486 1 1 58 GLU HA H -4.559 -5.685 -11.819 1.00 . A A . 58 GLU HA 1 1
10 13487 1 1 58 GLU HB2 H -6.387 -3.761 -13.241 1.00 . A A . 58 GLU HB2 1 1
10 13488 1 1 58 GLU HB3 H -5.836 -5.224 -14.058 1.00 . A A . 58 GLU HB3 1 1
10 13489 1 1 58 GLU HG2 H -6.710 -5.801 -11.346 1.00 . A A . 58 GLU HG2 1 1
10 13490 1 1 58 GLU HG3 H -7.990 -5.027 -12.281 1.00 . A A . 58 GLU HG3 1 1
10 13491 1 1 58 GLU N N -4.940 -3.665 -11.269 1.00 . A A . 58 GLU N 1 1
10 13492 1 1 58 GLU O O -3.704 -3.745 -14.221 1.00 . A A . 58 GLU O 1 1
10 13493 1 1 58 GLU OE1 O -8.010 -6.864 -14.095 1.00 . A A . 58 GLU OE1 1 1
10 13494 1 1 58 GLU OE2 O -6.830 -7.920 -12.634 1.00 . A A . 58 GLU OE2 1 1
10 13495 1 1 59 LEU C C -1.080 -5.454 -14.779 1.00 . A A . 59 LEU C 1 1
10 13496 1 1 59 LEU CA C -1.170 -4.441 -13.647 1.00 . A A . 59 LEU CA 1 1
10 13497 1 1 59 LEU CB C 0.028 -4.560 -12.707 1.00 . A A . 59 LEU CB 1 1
10 13498 1 1 59 LEU CD1 C 1.297 -3.358 -10.921 1.00 . A A . 59 LEU CD1 1 1
10 13499 1 1 59 LEU CD2 C -0.369 -2.119 -12.314 1.00 . A A . 59 LEU CD2 1 1
10 13500 1 1 59 LEU CG C -0.047 -3.461 -11.643 1.00 . A A . 59 LEU CG 1 1
10 13501 1 1 59 LEU H H -2.254 -5.264 -11.984 1.00 . A A . 59 LEU H 1 1
10 13502 1 1 59 LEU HA H -1.237 -3.441 -14.040 1.00 . A A . 59 LEU HA 1 1
10 13503 1 1 59 LEU HB2 H 0.014 -5.529 -12.227 1.00 . A A . 59 LEU HB2 1 1
10 13504 1 1 59 LEU HB3 H 0.941 -4.451 -13.270 1.00 . A A . 59 LEU HB3 1 1
10 13505 1 1 59 LEU HD11 H 2.098 -3.428 -11.642 1.00 . A A . 59 LEU HD11 1 1
10 13506 1 1 59 LEU HD12 H 1.384 -4.164 -10.207 1.00 . A A . 59 LEU HD12 1 1
10 13507 1 1 59 LEU HD13 H 1.358 -2.411 -10.407 1.00 . A A . 59 LEU HD13 1 1
10 13508 1 1 59 LEU HD21 H -1.437 -1.952 -12.290 1.00 . A A . 59 LEU HD21 1 1
10 13509 1 1 59 LEU HD22 H -0.031 -2.137 -13.339 1.00 . A A . 59 LEU HD22 1 1
10 13510 1 1 59 LEU HD23 H 0.131 -1.322 -11.784 1.00 . A A . 59 LEU HD23 1 1
10 13511 1 1 59 LEU HG H -0.822 -3.704 -10.928 1.00 . A A . 59 LEU HG 1 1
10 13512 1 1 59 LEU N N -2.359 -4.756 -12.811 1.00 . A A . 59 LEU N 1 1
10 13513 1 1 59 LEU O O -0.319 -6.398 -14.729 1.00 . A A . 59 LEU O 1 1
10 13514 1 1 60 GLN C C -1.057 -5.662 -18.095 1.00 . A A . 60 GLN C 1 1
10 13515 1 1 60 GLN CA C -1.867 -6.227 -16.922 1.00 . A A . 60 GLN CA 1 1
10 13516 1 1 60 GLN CB C -3.342 -6.373 -17.293 1.00 . A A . 60 GLN CB 1 1
10 13517 1 1 60 GLN CD C -5.666 -6.446 -16.361 1.00 . A A . 60 GLN CD 1 1
10 13518 1 1 60 GLN CG C -4.181 -6.575 -16.018 1.00 . A A . 60 GLN CG 1 1
10 13519 1 1 60 GLN H H -2.488 -4.512 -15.792 1.00 . A A . 60 GLN H 1 1
10 13520 1 1 60 GLN HA H -1.471 -7.178 -16.614 1.00 . A A . 60 GLN HA 1 1
10 13521 1 1 60 GLN HB2 H -3.672 -5.479 -17.801 1.00 . A A . 60 GLN HB2 1 1
10 13522 1 1 60 GLN HB3 H -3.467 -7.223 -17.940 1.00 . A A . 60 GLN HB3 1 1
10 13523 1 1 60 GLN HE21 H -5.607 -4.465 -16.494 1.00 . A A . 60 GLN HE21 1 1
10 13524 1 1 60 GLN HE22 H -7.125 -5.168 -16.785 1.00 . A A . 60 GLN HE22 1 1
10 13525 1 1 60 GLN HG2 H -3.989 -7.557 -15.609 1.00 . A A . 60 GLN HG2 1 1
10 13526 1 1 60 GLN HG3 H -3.918 -5.824 -15.287 1.00 . A A . 60 GLN HG3 1 1
10 13527 1 1 60 GLN N N -1.871 -5.273 -15.787 1.00 . A A . 60 GLN N 1 1
10 13528 1 1 60 GLN NE2 N -6.175 -5.262 -16.564 1.00 . A A . 60 GLN NE2 1 1
10 13529 1 1 60 GLN O O -1.154 -4.496 -18.426 1.00 . A A . 60 GLN O 1 1
10 13530 1 1 60 GLN OE1 O -6.369 -7.433 -16.444 1.00 . A A . 60 GLN OE1 1 1
10 13531 1 1 61 GLY C C 1.893 -5.438 -19.343 1.00 . A A . 61 GLY C 1 1
10 13532 1 1 61 GLY CA C 0.567 -5.992 -19.870 1.00 . A A . 61 GLY CA 1 1
10 13533 1 1 61 GLY H H -0.187 -7.416 -18.437 1.00 . A A . 61 GLY H 1 1
10 13534 1 1 61 GLY HA2 H 0.760 -6.810 -20.550 1.00 . A A . 61 GLY HA2 1 1
10 13535 1 1 61 GLY HA3 H 0.035 -5.210 -20.387 1.00 . A A . 61 GLY HA3 1 1
10 13536 1 1 61 GLY N N -0.254 -6.481 -18.722 1.00 . A A . 61 GLY N 1 1
10 13537 1 1 61 GLY O O 2.159 -4.255 -19.425 1.00 . A A . 61 GLY O 1 1
10 13538 1 1 62 LEU C C 5.209 -6.503 -18.927 1.00 . A A . 62 LEU C 1 1
10 13539 1 1 62 LEU CA C 4.027 -5.800 -18.240 1.00 . A A . 62 LEU CA 1 1
10 13540 1 1 62 LEU CB C 3.979 -6.172 -16.765 1.00 . A A . 62 LEU CB 1 1
10 13541 1 1 62 LEU CD1 C 2.568 -6.192 -14.715 1.00 . A A . 62 LEU CD1 1 1
10 13542 1 1 62 LEU CD2 C 2.518 -4.218 -16.244 1.00 . A A . 62 LEU CD2 1 1
10 13543 1 1 62 LEU CG C 2.641 -5.743 -16.173 1.00 . A A . 62 LEU CG 1 1
10 13544 1 1 62 LEU H H 2.481 -7.230 -18.719 1.00 . A A . 62 LEU H 1 1
10 13545 1 1 62 LEU HA H 4.108 -4.732 -18.346 1.00 . A A . 62 LEU HA 1 1
10 13546 1 1 62 LEU HB2 H 4.093 -7.242 -16.661 1.00 . A A . 62 LEU HB2 1 1
10 13547 1 1 62 LEU HB3 H 4.774 -5.677 -16.244 1.00 . A A . 62 LEU HB3 1 1
10 13548 1 1 62 LEU HD11 H 1.649 -5.841 -14.277 1.00 . A A . 62 LEU HD11 1 1
10 13549 1 1 62 LEU HD12 H 3.406 -5.785 -14.170 1.00 . A A . 62 LEU HD12 1 1
10 13550 1 1 62 LEU HD13 H 2.598 -7.272 -14.670 1.00 . A A . 62 LEU HD13 1 1
10 13551 1 1 62 LEU HD21 H 2.872 -3.872 -17.204 1.00 . A A . 62 LEU HD21 1 1
10 13552 1 1 62 LEU HD22 H 3.113 -3.772 -15.460 1.00 . A A . 62 LEU HD22 1 1
10 13553 1 1 62 LEU HD23 H 1.484 -3.933 -16.117 1.00 . A A . 62 LEU HD23 1 1
10 13554 1 1 62 LEU HG H 1.836 -6.199 -16.732 1.00 . A A . 62 LEU HG 1 1
10 13555 1 1 62 LEU N N 2.721 -6.283 -18.788 1.00 . A A . 62 LEU N 1 1
10 13556 1 1 62 LEU O O 5.035 -7.319 -19.810 1.00 . A A . 62 LEU O 1 1
10 13557 1 1 63 ARG C C 7.823 -8.237 -18.540 1.00 . A A . 63 ARG C 1 1
10 13558 1 1 63 ARG CA C 7.621 -6.832 -19.132 1.00 . A A . 63 ARG CA 1 1
10 13559 1 1 63 ARG CB C 8.795 -5.919 -18.767 1.00 . A A . 63 ARG CB 1 1
10 13560 1 1 63 ARG CD C 8.734 -4.978 -21.085 1.00 . A A . 63 ARG CD 1 1
10 13561 1 1 63 ARG CG C 8.726 -4.631 -19.595 1.00 . A A . 63 ARG CG 1 1
10 13562 1 1 63 ARG CZ C 7.023 -4.164 -22.591 1.00 . A A . 63 ARG CZ 1 1
10 13563 1 1 63 ARG H H 6.531 -5.528 -17.801 1.00 . A A . 63 ARG H 1 1
10 13564 1 1 63 ARG HA H 7.512 -6.888 -20.203 1.00 . A A . 63 ARG HA 1 1
10 13565 1 1 63 ARG HB2 H 8.747 -5.673 -17.716 1.00 . A A . 63 ARG HB2 1 1
10 13566 1 1 63 ARG HB3 H 9.724 -6.428 -18.974 1.00 . A A . 63 ARG HB3 1 1
10 13567 1 1 63 ARG HD2 H 9.363 -4.284 -21.628 1.00 . A A . 63 ARG HD2 1 1
10 13568 1 1 63 ARG HD3 H 9.073 -5.990 -21.234 1.00 . A A . 63 ARG HD3 1 1
10 13569 1 1 63 ARG HE H 6.602 -5.267 -20.994 1.00 . A A . 63 ARG HE 1 1
10 13570 1 1 63 ARG HG2 H 7.818 -4.096 -19.355 1.00 . A A . 63 ARG HG2 1 1
10 13571 1 1 63 ARG HG3 H 9.581 -4.011 -19.368 1.00 . A A . 63 ARG HG3 1 1
10 13572 1 1 63 ARG HH11 H 7.342 -5.699 -23.834 1.00 . A A . 63 ARG HH11 1 1
10 13573 1 1 63 ARG HH12 H 6.854 -4.218 -24.584 1.00 . A A . 63 ARG HH12 1 1
10 13574 1 1 63 ARG HH21 H 6.638 -2.467 -21.600 1.00 . A A . 63 ARG HH21 1 1
10 13575 1 1 63 ARG HH22 H 6.451 -2.389 -23.319 1.00 . A A . 63 ARG HH22 1 1
10 13576 1 1 63 ARG N N 6.418 -6.187 -18.517 1.00 . A A . 63 ARG N 1 1
10 13577 1 1 63 ARG NE N 7.316 -4.844 -21.517 1.00 . A A . 63 ARG NE 1 1
10 13578 1 1 63 ARG NH1 N 7.076 -4.739 -23.761 1.00 . A A . 63 ARG NH1 1 1
10 13579 1 1 63 ARG NH2 N 6.678 -2.909 -22.496 1.00 . A A . 63 ARG NH2 1 1
10 13580 1 1 63 ARG O O 7.581 -8.458 -17.370 1.00 . A A . 63 ARG O 1 1
10 13581 1 1 64 PRO C C 9.870 -10.731 -18.345 1.00 . A A . 64 PRO C 1 1
10 13582 1 1 64 PRO CA C 8.466 -10.534 -18.951 1.00 . A A . 64 PRO CA 1 1
10 13583 1 1 64 PRO CB C 8.336 -11.321 -20.247 1.00 . A A . 64 PRO CB 1 1
10 13584 1 1 64 PRO CD C 8.550 -8.945 -20.792 1.00 . A A . 64 PRO CD 1 1
10 13585 1 1 64 PRO CG C 8.679 -10.351 -21.349 1.00 . A A . 64 PRO CG 1 1
10 13586 1 1 64 PRO HA H 7.709 -10.842 -18.258 1.00 . A A . 64 PRO HA 1 1
10 13587 1 1 64 PRO HB2 H 9.027 -12.154 -20.249 1.00 . A A . 64 PRO HB2 1 1
10 13588 1 1 64 PRO HB3 H 7.326 -11.673 -20.371 1.00 . A A . 64 PRO HB3 1 1
10 13589 1 1 64 PRO HD2 H 9.480 -8.407 -20.911 1.00 . A A . 64 PRO HD2 1 1
10 13590 1 1 64 PRO HD3 H 7.743 -8.420 -21.276 1.00 . A A . 64 PRO HD3 1 1
10 13591 1 1 64 PRO HG2 H 9.693 -10.523 -21.685 1.00 . A A . 64 PRO HG2 1 1
10 13592 1 1 64 PRO HG3 H 7.994 -10.477 -22.173 1.00 . A A . 64 PRO HG3 1 1
10 13593 1 1 64 PRO N N 8.247 -9.140 -19.380 1.00 . A A . 64 PRO N 1 1
10 13594 1 1 64 PRO O O 10.872 -10.409 -18.952 1.00 . A A . 64 PRO O 1 1
10 13595 1 1 65 GLY C C 11.877 -10.235 -16.011 1.00 . A A . 65 GLY C 1 1
10 13596 1 1 65 GLY CA C 11.264 -11.539 -16.517 1.00 . A A . 65 GLY CA 1 1
10 13597 1 1 65 GLY H H 9.117 -11.553 -16.698 1.00 . A A . 65 GLY H 1 1
10 13598 1 1 65 GLY HA2 H 11.134 -12.217 -15.687 1.00 . A A . 65 GLY HA2 1 1
10 13599 1 1 65 GLY HA3 H 11.930 -11.985 -17.240 1.00 . A A . 65 GLY HA3 1 1
10 13600 1 1 65 GLY N N 9.938 -11.286 -17.159 1.00 . A A . 65 GLY N 1 1
10 13601 1 1 65 GLY O O 12.875 -9.771 -16.524 1.00 . A A . 65 GLY O 1 1
10 13602 1 1 66 SER C C 11.260 -8.010 -13.117 1.00 . A A . 66 SER C 1 1
10 13603 1 1 66 SER CA C 11.886 -8.373 -14.469 1.00 . A A . 66 SER CA 1 1
10 13604 1 1 66 SER CB C 11.550 -7.314 -15.516 1.00 . A A . 66 SER CB 1 1
10 13605 1 1 66 SER H H 10.498 -10.032 -14.587 1.00 . A A . 66 SER H 1 1
10 13606 1 1 66 SER HA H 12.954 -8.465 -14.374 1.00 . A A . 66 SER HA 1 1
10 13607 1 1 66 SER HB2 H 10.625 -7.567 -16.002 1.00 . A A . 66 SER HB2 1 1
10 13608 1 1 66 SER HB3 H 11.449 -6.351 -15.032 1.00 . A A . 66 SER HB3 1 1
10 13609 1 1 66 SER HG H 13.430 -7.272 -16.018 1.00 . A A . 66 SER HG 1 1
10 13610 1 1 66 SER N N 11.303 -9.642 -15.000 1.00 . A A . 66 SER N 1 1
10 13611 1 1 66 SER O O 10.055 -7.980 -12.968 1.00 . A A . 66 SER O 1 1
10 13612 1 1 66 SER OG O 12.591 -7.265 -16.485 1.00 . A A . 66 SER OG 1 1
10 13613 1 1 67 GLU C C 10.765 -6.024 -10.929 1.00 . A A . 67 GLU C 1 1
10 13614 1 1 67 GLU CA C 11.531 -7.338 -10.797 1.00 . A A . 67 GLU CA 1 1
10 13615 1 1 67 GLU CB C 12.756 -7.165 -9.896 1.00 . A A . 67 GLU CB 1 1
10 13616 1 1 67 GLU CD C 13.535 -6.352 -7.661 1.00 . A A . 67 GLU CD 1 1
10 13617 1 1 67 GLU CG C 12.308 -6.732 -8.493 1.00 . A A . 67 GLU CG 1 1
10 13618 1 1 67 GLU H H 13.046 -7.737 -12.280 1.00 . A A . 67 GLU H 1 1
10 13619 1 1 67 GLU HA H 10.890 -8.116 -10.413 1.00 . A A . 67 GLU HA 1 1
10 13620 1 1 67 GLU HB2 H 13.289 -8.103 -9.831 1.00 . A A . 67 GLU HB2 1 1
10 13621 1 1 67 GLU HB3 H 13.405 -6.409 -10.313 1.00 . A A . 67 GLU HB3 1 1
10 13622 1 1 67 GLU HG2 H 11.647 -5.879 -8.572 1.00 . A A . 67 GLU HG2 1 1
10 13623 1 1 67 GLU HG3 H 11.788 -7.548 -8.013 1.00 . A A . 67 GLU HG3 1 1
10 13624 1 1 67 GLU N N 12.078 -7.718 -12.134 1.00 . A A . 67 GLU N 1 1
10 13625 1 1 67 GLU O O 11.340 -4.954 -10.927 1.00 . A A . 67 GLU O 1 1
10 13626 1 1 67 GLU OE1 O 14.359 -7.220 -7.426 1.00 . A A . 67 GLU OE1 1 1
10 13627 1 1 67 GLU OE2 O 13.627 -5.200 -7.270 1.00 . A A . 67 GLU OE2 1 1
10 13628 1 1 68 TYR C C 8.633 -4.038 -9.945 1.00 . A A . 68 TYR C 1 1
10 13629 1 1 68 TYR CA C 8.673 -4.849 -11.237 1.00 . A A . 68 TYR CA 1 1
10 13630 1 1 68 TYR CB C 7.275 -5.324 -11.614 1.00 . A A . 68 TYR CB 1 1
10 13631 1 1 68 TYR CD1 C 7.592 -5.811 -14.056 1.00 . A A . 68 TYR CD1 1 1
10 13632 1 1 68 TYR CD2 C 6.264 -3.889 -13.412 1.00 . A A . 68 TYR CD2 1 1
10 13633 1 1 68 TYR CE1 C 7.380 -5.507 -15.402 1.00 . A A . 68 TYR CE1 1 1
10 13634 1 1 68 TYR CE2 C 6.053 -3.583 -14.760 1.00 . A A . 68 TYR CE2 1 1
10 13635 1 1 68 TYR CG C 7.033 -5.002 -13.061 1.00 . A A . 68 TYR CG 1 1
10 13636 1 1 68 TYR CZ C 6.612 -4.392 -15.754 1.00 . A A . 68 TYR CZ 1 1
10 13637 1 1 68 TYR H H 9.030 -6.970 -11.090 1.00 . A A . 68 TYR H 1 1
10 13638 1 1 68 TYR HA H 9.078 -4.252 -12.035 1.00 . A A . 68 TYR HA 1 1
10 13639 1 1 68 TYR HB2 H 7.200 -6.391 -11.460 1.00 . A A . 68 TYR HB2 1 1
10 13640 1 1 68 TYR HB3 H 6.542 -4.818 -11.004 1.00 . A A . 68 TYR HB3 1 1
10 13641 1 1 68 TYR HD1 H 8.185 -6.672 -13.783 1.00 . A A . 68 TYR HD1 1 1
10 13642 1 1 68 TYR HD2 H 5.833 -3.266 -12.642 1.00 . A A . 68 TYR HD2 1 1
10 13643 1 1 68 TYR HE1 H 7.810 -6.132 -16.171 1.00 . A A . 68 TYR HE1 1 1
10 13644 1 1 68 TYR HE2 H 5.460 -2.723 -15.032 1.00 . A A . 68 TYR HE2 1 1
10 13645 1 1 68 TYR HH H 7.068 -3.455 -17.351 1.00 . A A . 68 TYR HH 1 1
10 13646 1 1 68 TYR N N 9.474 -6.095 -11.071 1.00 . A A . 68 TYR N 1 1
10 13647 1 1 68 TYR O O 8.128 -4.479 -8.935 1.00 . A A . 68 TYR O 1 1
10 13648 1 1 68 TYR OH O 6.403 -4.093 -17.084 1.00 . A A . 68 TYR OH 1 1
10 13649 1 1 69 THR C C 7.892 -1.084 -8.799 1.00 . A A . 69 THR C 1 1
10 13650 1 1 69 THR CA C 9.133 -1.979 -8.769 1.00 . A A . 69 THR CA 1 1
10 13651 1 1 69 THR CB C 10.409 -1.137 -8.856 1.00 . A A . 69 THR CB 1 1
10 13652 1 1 69 THR CG2 C 10.918 -0.830 -7.447 1.00 . A A . 69 THR CG2 1 1
10 13653 1 1 69 THR H H 9.541 -2.499 -10.821 1.00 . A A . 69 THR H 1 1
10 13654 1 1 69 THR HA H 9.144 -2.582 -7.877 1.00 . A A . 69 THR HA 1 1
10 13655 1 1 69 THR HB H 10.197 -0.213 -9.367 1.00 . A A . 69 THR HB 1 1
10 13656 1 1 69 THR HG1 H 11.308 -1.645 -10.505 1.00 . A A . 69 THR HG1 1 1
10 13657 1 1 69 THR HG21 H 11.783 -1.442 -7.235 1.00 . A A . 69 THR HG21 1 1
10 13658 1 1 69 THR HG22 H 10.141 -1.045 -6.728 1.00 . A A . 69 THR HG22 1 1
10 13659 1 1 69 THR HG23 H 11.190 0.213 -7.382 1.00 . A A . 69 THR HG23 1 1
10 13660 1 1 69 THR N N 9.151 -2.840 -9.983 1.00 . A A . 69 THR N 1 1
10 13661 1 1 69 THR O O 7.956 0.074 -9.166 1.00 . A A . 69 THR O 1 1
10 13662 1 1 69 THR OG1 O 11.402 -1.859 -9.574 1.00 . A A . 69 THR OG1 1 1
10 13663 1 1 70 VAL C C 5.463 0.136 -7.249 1.00 . A A . 70 VAL C 1 1
10 13664 1 1 70 VAL CA C 5.509 -0.801 -8.452 1.00 . A A . 70 VAL CA 1 1
10 13665 1 1 70 VAL CB C 4.371 -1.815 -8.393 1.00 . A A . 70 VAL CB 1 1
10 13666 1 1 70 VAL CG1 C 3.060 -1.129 -8.778 1.00 . A A . 70 VAL CG1 1 1
10 13667 1 1 70 VAL CG2 C 4.656 -2.954 -9.375 1.00 . A A . 70 VAL CG2 1 1
10 13668 1 1 70 VAL H H 6.726 -2.555 -8.149 1.00 . A A . 70 VAL H 1 1
10 13669 1 1 70 VAL HA H 5.447 -0.241 -9.361 1.00 . A A . 70 VAL HA 1 1
10 13670 1 1 70 VAL HB H 4.290 -2.210 -7.390 1.00 . A A . 70 VAL HB 1 1
10 13671 1 1 70 VAL HG11 H 2.264 -1.859 -8.799 1.00 . A A . 70 VAL HG11 1 1
10 13672 1 1 70 VAL HG12 H 3.162 -0.681 -9.755 1.00 . A A . 70 VAL HG12 1 1
10 13673 1 1 70 VAL HG13 H 2.827 -0.363 -8.054 1.00 . A A . 70 VAL HG13 1 1
10 13674 1 1 70 VAL HG21 H 3.748 -3.507 -9.558 1.00 . A A . 70 VAL HG21 1 1
10 13675 1 1 70 VAL HG22 H 5.402 -3.613 -8.954 1.00 . A A . 70 VAL HG22 1 1
10 13676 1 1 70 VAL HG23 H 5.023 -2.543 -10.305 1.00 . A A . 70 VAL HG23 1 1
10 13677 1 1 70 VAL N N 6.758 -1.617 -8.431 1.00 . A A . 70 VAL N 1 1
10 13678 1 1 70 VAL O O 6.005 -0.153 -6.201 1.00 . A A . 70 VAL O 1 1
10 13679 1 1 71 SER C C 3.301 2.687 -6.040 1.00 . A A . 71 SER C 1 1
10 13680 1 1 71 SER CA C 4.745 2.227 -6.256 1.00 . A A . 71 SER CA 1 1
10 13681 1 1 71 SER CB C 5.621 3.404 -6.677 1.00 . A A . 71 SER CB 1 1
10 13682 1 1 71 SER H H 4.393 1.481 -8.251 1.00 . A A . 71 SER H 1 1
10 13683 1 1 71 SER HA H 5.136 1.782 -5.357 1.00 . A A . 71 SER HA 1 1
10 13684 1 1 71 SER HB2 H 5.148 4.326 -6.389 1.00 . A A . 71 SER HB2 1 1
10 13685 1 1 71 SER HB3 H 6.585 3.328 -6.188 1.00 . A A . 71 SER HB3 1 1
10 13686 1 1 71 SER HG H 6.542 3.938 -8.307 1.00 . A A . 71 SER HG 1 1
10 13687 1 1 71 SER N N 4.822 1.264 -7.392 1.00 . A A . 71 SER N 1 1
10 13688 1 1 71 SER O O 2.844 3.633 -6.650 1.00 . A A . 71 SER O 1 1
10 13689 1 1 71 SER OG O 5.788 3.385 -8.090 1.00 . A A . 71 SER OG 1 1
10 13690 1 1 72 VAL C C 1.164 3.708 -4.035 1.00 . A A . 72 VAL C 1 1
10 13691 1 1 72 VAL CA C 1.171 2.448 -4.909 1.00 . A A . 72 VAL CA 1 1
10 13692 1 1 72 VAL CB C 0.537 1.273 -4.164 1.00 . A A . 72 VAL CB 1 1
10 13693 1 1 72 VAL CG1 C -0.943 1.565 -3.918 1.00 . A A . 72 VAL CG1 1 1
10 13694 1 1 72 VAL CG2 C 0.670 0.000 -5.005 1.00 . A A . 72 VAL CG2 1 1
10 13695 1 1 72 VAL H H 2.974 1.276 -4.679 1.00 . A A . 72 VAL H 1 1
10 13696 1 1 72 VAL HA H 0.651 2.625 -5.836 1.00 . A A . 72 VAL HA 1 1
10 13697 1 1 72 VAL HB H 1.039 1.135 -3.216 1.00 . A A . 72 VAL HB 1 1
10 13698 1 1 72 VAL HG11 H -1.047 2.547 -3.481 1.00 . A A . 72 VAL HG11 1 1
10 13699 1 1 72 VAL HG12 H -1.350 0.826 -3.244 1.00 . A A . 72 VAL HG12 1 1
10 13700 1 1 72 VAL HG13 H -1.477 1.531 -4.857 1.00 . A A . 72 VAL HG13 1 1
10 13701 1 1 72 VAL HG21 H 0.033 0.074 -5.873 1.00 . A A . 72 VAL HG21 1 1
10 13702 1 1 72 VAL HG22 H 0.375 -0.855 -4.414 1.00 . A A . 72 VAL HG22 1 1
10 13703 1 1 72 VAL HG23 H 1.696 -0.118 -5.321 1.00 . A A . 72 VAL HG23 1 1
10 13704 1 1 72 VAL N N 2.583 2.033 -5.169 1.00 . A A . 72 VAL N 1 1
10 13705 1 1 72 VAL O O 1.855 3.782 -3.039 1.00 . A A . 72 VAL O 1 1
10 13706 1 1 73 VAL C C -1.050 6.479 -3.417 1.00 . A A . 73 VAL C 1 1
10 13707 1 1 73 VAL CA C 0.380 5.954 -3.581 1.00 . A A . 73 VAL CA 1 1
10 13708 1 1 73 VAL CB C 1.226 6.956 -4.367 1.00 . A A . 73 VAL CB 1 1
10 13709 1 1 73 VAL CG1 C 1.607 8.125 -3.459 1.00 . A A . 73 VAL CG1 1 1
10 13710 1 1 73 VAL CG2 C 2.499 6.269 -4.871 1.00 . A A . 73 VAL CG2 1 1
10 13711 1 1 73 VAL H H -0.144 4.636 -5.212 1.00 . A A . 73 VAL H 1 1
10 13712 1 1 73 VAL HA H 0.827 5.777 -2.617 1.00 . A A . 73 VAL HA 1 1
10 13713 1 1 73 VAL HB H 0.657 7.326 -5.208 1.00 . A A . 73 VAL HB 1 1
10 13714 1 1 73 VAL HG11 H 1.885 7.749 -2.486 1.00 . A A . 73 VAL HG11 1 1
10 13715 1 1 73 VAL HG12 H 0.765 8.794 -3.359 1.00 . A A . 73 VAL HG12 1 1
10 13716 1 1 73 VAL HG13 H 2.441 8.659 -3.890 1.00 . A A . 73 VAL HG13 1 1
10 13717 1 1 73 VAL HG21 H 2.796 5.504 -4.170 1.00 . A A . 73 VAL HG21 1 1
10 13718 1 1 73 VAL HG22 H 3.288 6.999 -4.965 1.00 . A A . 73 VAL HG22 1 1
10 13719 1 1 73 VAL HG23 H 2.307 5.819 -5.834 1.00 . A A . 73 VAL HG23 1 1
10 13720 1 1 73 VAL N N 0.401 4.704 -4.401 1.00 . A A . 73 VAL N 1 1
10 13721 1 1 73 VAL O O -1.824 6.510 -4.353 1.00 . A A . 73 VAL O 1 1
10 13722 1 1 74 ALA C C -2.748 8.970 -2.160 1.00 . A A . 74 ALA C 1 1
10 13723 1 1 74 ALA CA C -2.768 7.450 -2.000 1.00 . A A . 74 ALA CA 1 1
10 13724 1 1 74 ALA CB C -3.111 7.067 -0.562 1.00 . A A . 74 ALA CB 1 1
10 13725 1 1 74 ALA H H -0.746 6.883 -1.498 1.00 . A A . 74 ALA H 1 1
10 13726 1 1 74 ALA HA H -3.473 7.005 -2.681 1.00 . A A . 74 ALA HA 1 1
10 13727 1 1 74 ALA HB1 H -2.242 7.209 0.064 1.00 . A A . 74 ALA HB1 1 1
10 13728 1 1 74 ALA HB2 H -3.414 6.031 -0.528 1.00 . A A . 74 ALA HB2 1 1
10 13729 1 1 74 ALA HB3 H -3.917 7.691 -0.206 1.00 . A A . 74 ALA HB3 1 1
10 13730 1 1 74 ALA N N -1.395 6.907 -2.233 1.00 . A A . 74 ALA N 1 1
10 13731 1 1 74 ALA O O -1.696 9.577 -2.222 1.00 . A A . 74 ALA O 1 1
10 13732 1 1 75 LEU C C -4.962 11.743 -1.533 1.00 . A A . 75 LEU C 1 1
10 13733 1 1 75 LEU CA C -3.895 11.080 -2.409 1.00 . A A . 75 LEU CA 1 1
10 13734 1 1 75 LEU CB C -4.210 11.302 -3.881 1.00 . A A . 75 LEU CB 1 1
10 13735 1 1 75 LEU CD1 C -3.589 10.587 -6.186 1.00 . A A . 75 LEU CD1 1 1
10 13736 1 1 75 LEU CD2 C -1.851 11.531 -4.641 1.00 . A A . 75 LEU CD2 1 1
10 13737 1 1 75 LEU CG C -3.117 10.671 -4.732 1.00 . A A . 75 LEU CG 1 1
10 13738 1 1 75 LEU H H -4.733 9.100 -2.198 1.00 . A A . 75 LEU H 1 1
10 13739 1 1 75 LEU HA H -2.924 11.485 -2.183 1.00 . A A . 75 LEU HA 1 1
10 13740 1 1 75 LEU HB2 H -5.162 10.849 -4.119 1.00 . A A . 75 LEU HB2 1 1
10 13741 1 1 75 LEU HB3 H -4.255 12.361 -4.084 1.00 . A A . 75 LEU HB3 1 1
10 13742 1 1 75 LEU HD11 H -2.734 10.508 -6.839 1.00 . A A . 75 LEU HD11 1 1
10 13743 1 1 75 LEU HD12 H -4.152 11.473 -6.434 1.00 . A A . 75 LEU HD12 1 1
10 13744 1 1 75 LEU HD13 H -4.217 9.715 -6.310 1.00 . A A . 75 LEU HD13 1 1
10 13745 1 1 75 LEU HD21 H -1.351 11.538 -5.596 1.00 . A A . 75 LEU HD21 1 1
10 13746 1 1 75 LEU HD22 H -1.189 11.120 -3.891 1.00 . A A . 75 LEU HD22 1 1
10 13747 1 1 75 LEU HD23 H -2.121 12.542 -4.367 1.00 . A A . 75 LEU HD23 1 1
10 13748 1 1 75 LEU HG H -2.907 9.677 -4.368 1.00 . A A . 75 LEU HG 1 1
10 13749 1 1 75 LEU N N -3.889 9.597 -2.239 1.00 . A A . 75 LEU N 1 1
10 13750 1 1 75 LEU O O -5.941 11.135 -1.149 1.00 . A A . 75 LEU O 1 1
10 13751 1 1 76 HIS C C -5.971 15.133 -1.018 1.00 . A A . 76 HIS C 1 1
10 13752 1 1 76 HIS CA C -5.753 13.745 -0.401 1.00 . A A . 76 HIS CA 1 1
10 13753 1 1 76 HIS CB C -5.093 13.857 0.978 1.00 . A A . 76 HIS CB 1 1
10 13754 1 1 76 HIS CD2 C -6.107 14.750 3.231 1.00 . A A . 76 HIS CD2 1 1
10 13755 1 1 76 HIS CE1 C -8.118 13.979 3.006 1.00 . A A . 76 HIS CE1 1 1
10 13756 1 1 76 HIS CG C -6.144 14.084 2.032 1.00 . A A . 76 HIS CG 1 1
10 13757 1 1 76 HIS H H -3.973 13.458 -1.572 1.00 . A A . 76 HIS H 1 1
10 13758 1 1 76 HIS HA H -6.681 13.207 -0.331 1.00 . A A . 76 HIS HA 1 1
10 13759 1 1 76 HIS HB2 H -4.560 12.943 1.196 1.00 . A A . 76 HIS HB2 1 1
10 13760 1 1 76 HIS HB3 H -4.400 14.685 0.979 1.00 . A A . 76 HIS HB3 1 1
10 13761 1 1 76 HIS HD1 H -7.790 13.075 1.161 1.00 . A A . 76 HIS HD1 1 1
10 13762 1 1 76 HIS HD2 H -5.241 15.250 3.638 1.00 . A A . 76 HIS HD2 1 1
10 13763 1 1 76 HIS HE1 H -9.157 13.742 3.187 1.00 . A A . 76 HIS HE1 1 1
10 13764 1 1 76 HIS N N -4.770 12.998 -1.235 1.00 . A A . 76 HIS N 1 1
10 13765 1 1 76 HIS ND1 N -7.437 13.599 1.908 1.00 . A A . 76 HIS ND1 1 1
10 13766 1 1 76 HIS NE2 N -7.353 14.682 3.845 1.00 . A A . 76 HIS NE2 1 1
10 13767 1 1 76 HIS O O -5.744 15.331 -2.195 1.00 . A A . 76 HIS O 1 1
10 13768 1 1 77 ASP C C -5.399 17.825 -1.689 1.00 . A A . 77 ASP C 1 1
10 13769 1 1 77 ASP CA C -6.601 17.457 -0.818 1.00 . A A . 77 ASP CA 1 1
10 13770 1 1 77 ASP CB C -6.690 18.390 0.391 1.00 . A A . 77 ASP CB 1 1
10 13771 1 1 77 ASP CG C -8.081 19.020 0.456 1.00 . A A . 77 ASP CG 1 1
10 13772 1 1 77 ASP H H -6.569 15.932 0.698 1.00 . A A . 77 ASP H 1 1
10 13773 1 1 77 ASP HA H -7.512 17.495 -1.386 1.00 . A A . 77 ASP HA 1 1
10 13774 1 1 77 ASP HB2 H -6.507 17.825 1.294 1.00 . A A . 77 ASP HB2 1 1
10 13775 1 1 77 ASP HB3 H -5.949 19.167 0.298 1.00 . A A . 77 ASP HB3 1 1
10 13776 1 1 77 ASP N N -6.396 16.097 -0.245 1.00 . A A . 77 ASP N 1 1
10 13777 1 1 77 ASP O O -5.523 18.477 -2.707 1.00 . A A . 77 ASP O 1 1
10 13778 1 1 77 ASP OD1 O -8.350 19.898 -0.348 1.00 . A A . 77 ASP OD1 1 1
10 13779 1 1 77 ASP OD2 O -8.855 18.618 1.310 1.00 . A A . 77 ASP OD2 1 1
10 13780 1 1 78 ASP C C -1.795 17.075 -1.341 1.00 . A A . 78 ASP C 1 1
10 13781 1 1 78 ASP CA C -2.995 17.702 -2.057 1.00 . A A . 78 ASP CA 1 1
10 13782 1 1 78 ASP CB C -2.887 19.229 -2.054 1.00 . A A . 78 ASP CB 1 1
10 13783 1 1 78 ASP CG C -1.923 19.680 -3.154 1.00 . A A . 78 ASP CG 1 1
10 13784 1 1 78 ASP H H -4.171 16.877 -0.459 1.00 . A A . 78 ASP H 1 1
10 13785 1 1 78 ASP HA H -3.075 17.334 -3.068 1.00 . A A . 78 ASP HA 1 1
10 13786 1 1 78 ASP HB2 H -3.862 19.659 -2.230 1.00 . A A . 78 ASP HB2 1 1
10 13787 1 1 78 ASP HB3 H -2.517 19.559 -1.097 1.00 . A A . 78 ASP HB3 1 1
10 13788 1 1 78 ASP N N -4.234 17.401 -1.284 1.00 . A A . 78 ASP N 1 1
10 13789 1 1 78 ASP O O -0.845 17.749 -0.991 1.00 . A A . 78 ASP O 1 1
10 13790 1 1 78 ASP OD1 O -2.315 19.641 -4.310 1.00 . A A . 78 ASP OD1 1 1
10 13791 1 1 78 ASP OD2 O -0.813 20.058 -2.822 1.00 . A A . 78 ASP OD2 1 1
10 13792 1 1 79 MET C C -0.093 14.011 -1.230 1.00 . A A . 79 MET C 1 1
10 13793 1 1 79 MET CA C -0.721 15.117 -0.376 1.00 . A A . 79 MET CA 1 1
10 13794 1 1 79 MET CB C -1.370 14.497 0.858 1.00 . A A . 79 MET CB 1 1
10 13795 1 1 79 MET CE C -2.152 17.746 3.267 1.00 . A A . 79 MET CE 1 1
10 13796 1 1 79 MET CG C -1.309 15.481 2.030 1.00 . A A . 79 MET CG 1 1
10 13797 1 1 79 MET H H -2.630 15.270 -1.371 1.00 . A A . 79 MET H 1 1
10 13798 1 1 79 MET HA H 0.023 15.836 -0.078 1.00 . A A . 79 MET HA 1 1
10 13799 1 1 79 MET HB2 H -2.402 14.259 0.637 1.00 . A A . 79 MET HB2 1 1
10 13800 1 1 79 MET HB3 H -0.842 13.592 1.121 1.00 . A A . 79 MET HB3 1 1
10 13801 1 1 79 MET HE1 H -3.055 18.296 3.504 1.00 . A A . 79 MET HE1 1 1
10 13802 1 1 79 MET HE2 H -1.322 18.430 3.213 1.00 . A A . 79 MET HE2 1 1
10 13803 1 1 79 MET HE3 H -1.960 17.010 4.038 1.00 . A A . 79 MET HE3 1 1
10 13804 1 1 79 MET HG2 H -1.661 14.991 2.928 1.00 . A A . 79 MET HG2 1 1
10 13805 1 1 79 MET HG3 H -0.291 15.806 2.174 1.00 . A A . 79 MET HG3 1 1
10 13806 1 1 79 MET N N -1.845 15.789 -1.097 1.00 . A A . 79 MET N 1 1
10 13807 1 1 79 MET O O -0.562 13.691 -2.305 1.00 . A A . 79 MET O 1 1
10 13808 1 1 79 MET SD S -2.357 16.912 1.674 1.00 . A A . 79 MET SD 1 1
10 13809 1 1 80 GLU C C 2.028 11.219 -0.483 1.00 . A A . 80 GLU C 1 1
10 13810 1 1 80 GLU CA C 1.629 12.323 -1.475 1.00 . A A . 80 GLU CA 1 1
10 13811 1 1 80 GLU CB C 2.860 12.970 -2.097 1.00 . A A . 80 GLU CB 1 1
10 13812 1 1 80 GLU CD C 5.153 12.295 -2.799 1.00 . A A . 80 GLU CD 1 1
10 13813 1 1 80 GLU CG C 3.674 11.907 -2.816 1.00 . A A . 80 GLU CG 1 1
10 13814 1 1 80 GLU H H 1.307 13.688 0.131 1.00 . A A . 80 GLU H 1 1
10 13815 1 1 80 GLU HA H 0.983 11.931 -2.243 1.00 . A A . 80 GLU HA 1 1
10 13816 1 1 80 GLU HB2 H 2.550 13.728 -2.803 1.00 . A A . 80 GLU HB2 1 1
10 13817 1 1 80 GLU HB3 H 3.462 13.421 -1.323 1.00 . A A . 80 GLU HB3 1 1
10 13818 1 1 80 GLU HG2 H 3.541 10.959 -2.315 1.00 . A A . 80 GLU HG2 1 1
10 13819 1 1 80 GLU HG3 H 3.334 11.829 -3.834 1.00 . A A . 80 GLU HG3 1 1
10 13820 1 1 80 GLU N N 0.961 13.417 -0.738 1.00 . A A . 80 GLU N 1 1
10 13821 1 1 80 GLU O O 3.195 10.972 -0.245 1.00 . A A . 80 GLU O 1 1
10 13822 1 1 80 GLU OE1 O 5.510 13.219 -3.511 1.00 . A A . 80 GLU OE1 1 1
10 13823 1 1 80 GLU OE2 O 5.903 11.663 -2.074 1.00 . A A . 80 GLU OE2 1 1
10 13824 1 1 81 SER C C 2.571 8.665 0.675 1.00 . A A . 81 SER C 1 1
10 13825 1 1 81 SER CA C 1.352 9.484 1.104 1.00 . A A . 81 SER CA 1 1
10 13826 1 1 81 SER CB C 0.103 8.608 1.113 1.00 . A A . 81 SER CB 1 1
10 13827 1 1 81 SER H H 0.124 10.796 -0.094 1.00 . A A . 81 SER H 1 1
10 13828 1 1 81 SER HA H 1.509 9.906 2.083 1.00 . A A . 81 SER HA 1 1
10 13829 1 1 81 SER HB2 H -0.692 9.106 0.587 1.00 . A A . 81 SER HB2 1 1
10 13830 1 1 81 SER HB3 H 0.322 7.665 0.623 1.00 . A A . 81 SER HB3 1 1
10 13831 1 1 81 SER HG H -1.199 8.044 2.445 1.00 . A A . 81 SER HG 1 1
10 13832 1 1 81 SER N N 1.055 10.566 0.109 1.00 . A A . 81 SER N 1 1
10 13833 1 1 81 SER O O 2.825 8.481 -0.498 1.00 . A A . 81 SER O 1 1
10 13834 1 1 81 SER OG O -0.297 8.374 2.455 1.00 . A A . 81 SER OG 1 1
10 13835 1 1 82 GLN C C 4.184 6.397 0.132 1.00 . A A . 82 GLN C 1 1
10 13836 1 1 82 GLN CA C 4.525 7.361 1.269 1.00 . A A . 82 GLN CA 1 1
10 13837 1 1 82 GLN CB C 4.874 6.591 2.540 1.00 . A A . 82 GLN CB 1 1
10 13838 1 1 82 GLN CD C 5.560 8.792 3.500 1.00 . A A . 82 GLN CD 1 1
10 13839 1 1 82 GLN CG C 5.975 7.334 3.298 1.00 . A A . 82 GLN CG 1 1
10 13840 1 1 82 GLN H H 3.108 8.326 2.555 1.00 . A A . 82 GLN H 1 1
10 13841 1 1 82 GLN HA H 5.341 8.004 0.992 1.00 . A A . 82 GLN HA 1 1
10 13842 1 1 82 GLN HB2 H 3.996 6.510 3.165 1.00 . A A . 82 GLN HB2 1 1
10 13843 1 1 82 GLN HB3 H 5.223 5.604 2.279 1.00 . A A . 82 GLN HB3 1 1
10 13844 1 1 82 GLN HE21 H 5.369 8.614 5.470 1.00 . A A . 82 GLN HE21 1 1
10 13845 1 1 82 GLN HE22 H 5.032 10.156 4.843 1.00 . A A . 82 GLN HE22 1 1
10 13846 1 1 82 GLN HG2 H 6.129 6.865 4.259 1.00 . A A . 82 GLN HG2 1 1
10 13847 1 1 82 GLN HG3 H 6.892 7.299 2.729 1.00 . A A . 82 GLN HG3 1 1
10 13848 1 1 82 GLN N N 3.328 8.168 1.621 1.00 . A A . 82 GLN N 1 1
10 13849 1 1 82 GLN NE2 N 5.298 9.224 4.705 1.00 . A A . 82 GLN NE2 1 1
10 13850 1 1 82 GLN O O 3.178 5.716 0.172 1.00 . A A . 82 GLN O 1 1
10 13851 1 1 82 GLN OE1 O 5.471 9.547 2.553 1.00 . A A . 82 GLN OE1 1 1
10 13852 1 1 83 PRO C C 5.055 4.032 -1.630 1.00 . A A . 83 PRO C 1 1
10 13853 1 1 83 PRO CA C 4.827 5.497 -2.015 1.00 . A A . 83 PRO CA 1 1
10 13854 1 1 83 PRO CB C 5.876 5.971 -3.016 1.00 . A A . 83 PRO CB 1 1
10 13855 1 1 83 PRO CD C 6.261 7.165 -0.954 1.00 . A A . 83 PRO CD 1 1
10 13856 1 1 83 PRO CG C 6.945 6.607 -2.180 1.00 . A A . 83 PRO CG 1 1
10 13857 1 1 83 PRO HA H 3.842 5.634 -2.423 1.00 . A A . 83 PRO HA 1 1
10 13858 1 1 83 PRO HB2 H 6.276 5.130 -3.569 1.00 . A A . 83 PRO HB2 1 1
10 13859 1 1 83 PRO HB3 H 5.453 6.699 -3.688 1.00 . A A . 83 PRO HB3 1 1
10 13860 1 1 83 PRO HD2 H 6.882 7.025 -0.076 1.00 . A A . 83 PRO HD2 1 1
10 13861 1 1 83 PRO HD3 H 6.023 8.206 -1.090 1.00 . A A . 83 PRO HD3 1 1
10 13862 1 1 83 PRO HG2 H 7.680 5.865 -1.895 1.00 . A A . 83 PRO HG2 1 1
10 13863 1 1 83 PRO HG3 H 7.416 7.407 -2.728 1.00 . A A . 83 PRO HG3 1 1
10 13864 1 1 83 PRO N N 5.036 6.378 -0.847 1.00 . A A . 83 PRO N 1 1
10 13865 1 1 83 PRO O O 6.157 3.526 -1.701 1.00 . A A . 83 PRO O 1 1
10 13866 1 1 84 LEU C C 4.655 1.122 -2.071 1.00 . A A . 84 LEU C 1 1
10 13867 1 1 84 LEU CA C 4.176 1.914 -0.853 1.00 . A A . 84 LEU CA 1 1
10 13868 1 1 84 LEU CB C 2.780 1.461 -0.420 1.00 . A A . 84 LEU CB 1 1
10 13869 1 1 84 LEU CD1 C 3.676 -0.313 1.092 1.00 . A A . 84 LEU CD1 1 1
10 13870 1 1 84 LEU CD2 C 1.369 -0.517 0.157 1.00 . A A . 84 LEU CD2 1 1
10 13871 1 1 84 LEU CG C 2.795 -0.039 -0.127 1.00 . A A . 84 LEU CG 1 1
10 13872 1 1 84 LEU H H 3.136 3.771 -1.186 1.00 . A A . 84 LEU H 1 1
10 13873 1 1 84 LEU HA H 4.871 1.812 -0.036 1.00 . A A . 84 LEU HA 1 1
10 13874 1 1 84 LEU HB2 H 2.487 1.999 0.472 1.00 . A A . 84 LEU HB2 1 1
10 13875 1 1 84 LEU HB3 H 2.074 1.665 -1.211 1.00 . A A . 84 LEU HB3 1 1
10 13876 1 1 84 LEU HD11 H 4.291 -1.181 0.903 1.00 . A A . 84 LEU HD11 1 1
10 13877 1 1 84 LEU HD12 H 3.052 -0.496 1.954 1.00 . A A . 84 LEU HD12 1 1
10 13878 1 1 84 LEU HD13 H 4.308 0.542 1.280 1.00 . A A . 84 LEU HD13 1 1
10 13879 1 1 84 LEU HD21 H 1.384 -1.228 0.971 1.00 . A A . 84 LEU HD21 1 1
10 13880 1 1 84 LEU HD22 H 0.965 -0.991 -0.725 1.00 . A A . 84 LEU HD22 1 1
10 13881 1 1 84 LEU HD23 H 0.752 0.327 0.428 1.00 . A A . 84 LEU HD23 1 1
10 13882 1 1 84 LEU HG H 3.190 -0.568 -0.983 1.00 . A A . 84 LEU HG 1 1
10 13883 1 1 84 LEU N N 4.018 3.346 -1.230 1.00 . A A . 84 LEU N 1 1
10 13884 1 1 84 LEU O O 3.885 0.795 -2.951 1.00 . A A . 84 LEU O 1 1
10 13885 1 1 85 ILE C C 5.928 -1.352 -3.346 1.00 . A A . 85 ILE C 1 1
10 13886 1 1 85 ILE CA C 6.452 0.089 -3.316 1.00 . A A . 85 ILE CA 1 1
10 13887 1 1 85 ILE CB C 7.985 0.127 -3.160 1.00 . A A . 85 ILE CB 1 1
10 13888 1 1 85 ILE CD1 C 8.688 1.652 -5.006 1.00 . A A . 85 ILE CD1 1 1
10 13889 1 1 85 ILE CG1 C 8.623 0.196 -4.547 1.00 . A A . 85 ILE CG1 1 1
10 13890 1 1 85 ILE CG2 C 8.493 -1.131 -2.430 1.00 . A A . 85 ILE CG2 1 1
10 13891 1 1 85 ILE H H 6.533 1.122 -1.427 1.00 . A A . 85 ILE H 1 1
10 13892 1 1 85 ILE HA H 6.173 0.597 -4.223 1.00 . A A . 85 ILE HA 1 1
10 13893 1 1 85 ILE HB H 8.265 1.004 -2.594 1.00 . A A . 85 ILE HB 1 1
10 13894 1 1 85 ILE HD11 H 7.864 2.203 -4.575 1.00 . A A . 85 ILE HD11 1 1
10 13895 1 1 85 ILE HD12 H 8.623 1.694 -6.083 1.00 . A A . 85 ILE HD12 1 1
10 13896 1 1 85 ILE HD13 H 9.620 2.090 -4.684 1.00 . A A . 85 ILE HD13 1 1
10 13897 1 1 85 ILE HG12 H 9.620 -0.215 -4.506 1.00 . A A . 85 ILE HG12 1 1
10 13898 1 1 85 ILE HG13 H 8.026 -0.373 -5.245 1.00 . A A . 85 ILE HG13 1 1
10 13899 1 1 85 ILE HG21 H 8.490 -1.969 -3.113 1.00 . A A . 85 ILE HG21 1 1
10 13900 1 1 85 ILE HG22 H 7.846 -1.348 -1.594 1.00 . A A . 85 ILE HG22 1 1
10 13901 1 1 85 ILE HG23 H 9.499 -0.961 -2.073 1.00 . A A . 85 ILE HG23 1 1
10 13902 1 1 85 ILE N N 5.924 0.833 -2.139 1.00 . A A . 85 ILE N 1 1
10 13903 1 1 85 ILE O O 5.497 -1.897 -2.349 1.00 . A A . 85 ILE O 1 1
10 13904 1 1 86 GLY C C 6.472 -4.109 -5.559 1.00 . A A . 86 GLY C 1 1
10 13905 1 1 86 GLY CA C 5.515 -3.372 -4.626 1.00 . A A . 86 GLY CA 1 1
10 13906 1 1 86 GLY H H 6.348 -1.501 -5.274 1.00 . A A . 86 GLY H 1 1
10 13907 1 1 86 GLY HA2 H 5.510 -3.848 -3.654 1.00 . A A . 86 GLY HA2 1 1
10 13908 1 1 86 GLY HA3 H 4.523 -3.388 -5.047 1.00 . A A . 86 GLY HA3 1 1
10 13909 1 1 86 GLY N N 5.984 -1.966 -4.492 1.00 . A A . 86 GLY N 1 1
10 13910 1 1 86 GLY O O 6.195 -4.301 -6.726 1.00 . A A . 86 GLY O 1 1
10 13911 1 1 87 THR C C 8.332 -6.713 -5.957 1.00 . A A . 87 THR C 1 1
10 13912 1 1 87 THR CA C 8.600 -5.206 -5.924 1.00 . A A . 87 THR CA 1 1
10 13913 1 1 87 THR CB C 9.960 -4.918 -5.289 1.00 . A A . 87 THR CB 1 1
10 13914 1 1 87 THR CG2 C 11.067 -5.249 -6.289 1.00 . A A . 87 THR CG2 1 1
10 13915 1 1 87 THR H H 7.820 -4.323 -4.118 1.00 . A A . 87 THR H 1 1
10 13916 1 1 87 THR HA H 8.574 -4.803 -6.919 1.00 . A A . 87 THR HA 1 1
10 13917 1 1 87 THR HB H 10.084 -5.524 -4.409 1.00 . A A . 87 THR HB 1 1
10 13918 1 1 87 THR HG1 H 9.454 -3.055 -5.525 1.00 . A A . 87 THR HG1 1 1
10 13919 1 1 87 THR HG21 H 12.026 -5.188 -5.797 1.00 . A A . 87 THR HG21 1 1
10 13920 1 1 87 THR HG22 H 11.036 -4.545 -7.108 1.00 . A A . 87 THR HG22 1 1
10 13921 1 1 87 THR HG23 H 10.921 -6.250 -6.670 1.00 . A A . 87 THR HG23 1 1
10 13922 1 1 87 THR N N 7.611 -4.502 -5.058 1.00 . A A . 87 THR N 1 1
10 13923 1 1 87 THR O O 7.957 -7.313 -4.970 1.00 . A A . 87 THR O 1 1
10 13924 1 1 87 THR OG1 O 10.034 -3.544 -4.935 1.00 . A A . 87 THR OG1 1 1
10 13925 1 1 88 GLN C C 8.784 -9.270 -8.594 1.00 . A A . 88 GLN C 1 1
10 13926 1 1 88 GLN CA C 8.299 -8.788 -7.222 1.00 . A A . 88 GLN CA 1 1
10 13927 1 1 88 GLN CB C 6.786 -8.967 -7.093 1.00 . A A . 88 GLN CB 1 1
10 13928 1 1 88 GLN CD C 7.192 -11.264 -6.202 1.00 . A A . 88 GLN CD 1 1
10 13929 1 1 88 GLN CG C 6.482 -9.935 -5.948 1.00 . A A . 88 GLN CG 1 1
10 13930 1 1 88 GLN H H 8.836 -6.808 -7.872 1.00 . A A . 88 GLN H 1 1
10 13931 1 1 88 GLN HA H 8.802 -9.320 -6.432 1.00 . A A . 88 GLN HA 1 1
10 13932 1 1 88 GLN HB2 H 6.325 -8.011 -6.890 1.00 . A A . 88 GLN HB2 1 1
10 13933 1 1 88 GLN HB3 H 6.392 -9.368 -8.015 1.00 . A A . 88 GLN HB3 1 1
10 13934 1 1 88 GLN HE21 H 5.958 -11.807 -7.658 1.00 . A A . 88 GLN HE21 1 1
10 13935 1 1 88 GLN HE22 H 7.193 -12.916 -7.302 1.00 . A A . 88 GLN HE22 1 1
10 13936 1 1 88 GLN HG2 H 6.829 -9.511 -5.017 1.00 . A A . 88 GLN HG2 1 1
10 13937 1 1 88 GLN HG3 H 5.416 -10.103 -5.892 1.00 . A A . 88 GLN HG3 1 1
10 13938 1 1 88 GLN N N 8.530 -7.321 -7.095 1.00 . A A . 88 GLN N 1 1
10 13939 1 1 88 GLN NE2 N 6.744 -12.062 -7.131 1.00 . A A . 88 GLN NE2 1 1
10 13940 1 1 88 GLN O O 8.540 -8.639 -9.603 1.00 . A A . 88 GLN O 1 1
10 13941 1 1 88 GLN OE1 O 8.166 -11.580 -5.547 1.00 . A A . 88 GLN OE1 1 1
10 13942 1 1 89 SER C C 8.806 -11.370 -10.818 1.00 . A A . 89 SER C 1 1
10 13943 1 1 89 SER CA C 9.974 -10.879 -9.957 1.00 . A A . 89 SER CA 1 1
10 13944 1 1 89 SER CB C 10.908 -12.035 -9.612 1.00 . A A . 89 SER CB 1 1
10 13945 1 1 89 SER H H 9.667 -10.870 -7.820 1.00 . A A . 89 SER H 1 1
10 13946 1 1 89 SER HA H 10.521 -10.105 -10.472 1.00 . A A . 89 SER HA 1 1
10 13947 1 1 89 SER HB2 H 10.335 -12.932 -9.464 1.00 . A A . 89 SER HB2 1 1
10 13948 1 1 89 SER HB3 H 11.609 -12.187 -10.427 1.00 . A A . 89 SER HB3 1 1
10 13949 1 1 89 SER HG H 11.477 -12.449 -7.797 1.00 . A A . 89 SER HG 1 1
10 13950 1 1 89 SER N N 9.474 -10.375 -8.643 1.00 . A A . 89 SER N 1 1
10 13951 1 1 89 SER O O 8.135 -12.327 -10.485 1.00 . A A . 89 SER O 1 1
10 13952 1 1 89 SER OG O 11.616 -11.728 -8.416 1.00 . A A . 89 SER OG 1 1
10 13953 1 1 90 THR C C 7.786 -12.439 -13.537 1.00 . A A . 90 THR C 1 1
10 13954 1 1 90 THR CA C 7.435 -11.140 -12.807 1.00 . A A . 90 THR CA 1 1
10 13955 1 1 90 THR CB C 7.275 -10.000 -13.813 1.00 . A A . 90 THR CB 1 1
10 13956 1 1 90 THR CG2 C 5.793 -9.758 -14.081 1.00 . A A . 90 THR CG2 1 1
10 13957 1 1 90 THR H H 9.114 -9.948 -12.169 1.00 . A A . 90 THR H 1 1
10 13958 1 1 90 THR HA H 6.528 -11.257 -12.238 1.00 . A A . 90 THR HA 1 1
10 13959 1 1 90 THR HB H 7.764 -10.266 -14.738 1.00 . A A . 90 THR HB 1 1
10 13960 1 1 90 THR HG1 H 8.682 -8.658 -13.764 1.00 . A A . 90 THR HG1 1 1
10 13961 1 1 90 THR HG21 H 5.668 -9.371 -15.082 1.00 . A A . 90 THR HG21 1 1
10 13962 1 1 90 THR HG22 H 5.410 -9.045 -13.368 1.00 . A A . 90 THR HG22 1 1
10 13963 1 1 90 THR HG23 H 5.254 -10.689 -13.985 1.00 . A A . 90 THR HG23 1 1
10 13964 1 1 90 THR N N 8.559 -10.717 -11.922 1.00 . A A . 90 THR N 1 1
10 13965 1 1 90 THR O O 8.858 -12.582 -14.087 1.00 . A A . 90 THR O 1 1
10 13966 1 1 90 THR OG1 O 7.864 -8.818 -13.287 1.00 . A A . 90 THR OG1 1 1
10 13967 1 1 91 ALA C C 7.559 -14.381 -15.715 1.00 . A A . 91 ALA C 1 1
10 13968 1 1 91 ALA CA C 7.164 -14.666 -14.265 1.00 . A A . 91 ALA CA 1 1
10 13969 1 1 91 ALA CB C 5.848 -15.440 -14.212 1.00 . A A . 91 ALA CB 1 1
10 13970 1 1 91 ALA H H 6.019 -13.246 -13.113 1.00 . A A . 91 ALA H 1 1
10 13971 1 1 91 ALA HA H 7.939 -15.218 -13.763 1.00 . A A . 91 ALA HA 1 1
10 13972 1 1 91 ALA HB1 H 5.034 -14.788 -14.493 1.00 . A A . 91 ALA HB1 1 1
10 13973 1 1 91 ALA HB2 H 5.685 -15.806 -13.209 1.00 . A A . 91 ALA HB2 1 1
10 13974 1 1 91 ALA HB3 H 5.893 -16.275 -14.896 1.00 . A A . 91 ALA HB3 1 1
10 13975 1 1 91 ALA N N 6.884 -13.383 -13.556 1.00 . A A . 91 ALA N 1 1
10 13976 1 1 91 ALA O O 7.853 -13.259 -16.078 1.00 . A A . 91 ALA O 1 1
10 13977 1 1 92 ILE C C 7.023 -15.955 -18.913 1.00 . A A . 92 ILE C 1 1
10 13978 1 1 92 ILE CA C 7.934 -15.143 -17.982 1.00 . A A . 92 ILE CA 1 1
10 13979 1 1 92 ILE CB C 9.403 -15.592 -18.118 1.00 . A A . 92 ILE CB 1 1
10 13980 1 1 92 ILE CD1 C 8.825 -17.815 -17.136 1.00 . A A . 92 ILE CD1 1 1
10 13981 1 1 92 ILE CG1 C 9.472 -17.112 -18.324 1.00 . A A . 92 ILE CG1 1 1
10 13982 1 1 92 ILE CG2 C 10.182 -15.217 -16.853 1.00 . A A . 92 ILE CG2 1 1
10 13983 1 1 92 ILE H H 7.316 -16.276 -16.246 1.00 . A A . 92 ILE H 1 1
10 13984 1 1 92 ILE HA H 7.854 -14.093 -18.213 1.00 . A A . 92 ILE HA 1 1
10 13985 1 1 92 ILE HB H 9.849 -15.095 -18.969 1.00 . A A . 92 ILE HB 1 1
10 13986 1 1 92 ILE HD11 H 7.758 -17.879 -17.293 1.00 . A A . 92 ILE HD11 1 1
10 13987 1 1 92 ILE HD12 H 9.025 -17.255 -16.235 1.00 . A A . 92 ILE HD12 1 1
10 13988 1 1 92 ILE HD13 H 9.235 -18.809 -17.041 1.00 . A A . 92 ILE HD13 1 1
10 13989 1 1 92 ILE HG12 H 8.946 -17.375 -19.230 1.00 . A A . 92 ILE HG12 1 1
10 13990 1 1 92 ILE HG13 H 10.504 -17.418 -18.404 1.00 . A A . 92 ILE HG13 1 1
10 13991 1 1 92 ILE HG21 H 10.025 -15.972 -16.096 1.00 . A A . 92 ILE HG21 1 1
10 13992 1 1 92 ILE HG22 H 9.835 -14.262 -16.487 1.00 . A A . 92 ILE HG22 1 1
10 13993 1 1 92 ILE HG23 H 11.235 -15.153 -17.085 1.00 . A A . 92 ILE HG23 1 1
10 13994 1 1 92 ILE N N 7.562 -15.379 -16.551 1.00 . A A . 92 ILE N 1 1
10 13995 1 1 92 ILE O O 6.339 -16.863 -18.482 1.00 . A A . 92 ILE O 1 1
10 13996 1 1 93 PRO C C 6.902 -17.589 -21.604 1.00 . A A . 93 PRO C 1 1
10 13997 1 1 93 PRO CA C 6.230 -16.278 -21.176 1.00 . A A . 93 PRO CA 1 1
10 13998 1 1 93 PRO CB C 6.185 -15.291 -22.333 1.00 . A A . 93 PRO CB 1 1
10 13999 1 1 93 PRO CD C 7.851 -14.509 -20.734 1.00 . A A . 93 PRO CD 1 1
10 14000 1 1 93 PRO CG C 7.422 -14.448 -22.187 1.00 . A A . 93 PRO CG 1 1
10 14001 1 1 93 PRO HA H 5.238 -16.461 -20.805 1.00 . A A . 93 PRO HA 1 1
10 14002 1 1 93 PRO HB2 H 6.200 -15.821 -23.278 1.00 . A A . 93 PRO HB2 1 1
10 14003 1 1 93 PRO HB3 H 5.307 -14.671 -22.263 1.00 . A A . 93 PRO HB3 1 1
10 14004 1 1 93 PRO HD2 H 8.907 -14.739 -20.661 1.00 . A A . 93 PRO HD2 1 1
10 14005 1 1 93 PRO HD3 H 7.628 -13.581 -20.234 1.00 . A A . 93 PRO HD3 1 1
10 14006 1 1 93 PRO HG2 H 8.209 -14.836 -22.821 1.00 . A A . 93 PRO HG2 1 1
10 14007 1 1 93 PRO HG3 H 7.204 -13.426 -22.455 1.00 . A A . 93 PRO HG3 1 1
10 14008 1 1 93 PRO N N 7.052 -15.591 -20.164 1.00 . A A . 93 PRO N 1 1
10 14009 1 1 93 PRO O O 7.950 -17.586 -22.222 1.00 . A A . 93 PRO O 1 1
10 14010 1 1 94 ALA C C 6.765 -20.238 -23.181 1.00 . A A . 94 ALA C 1 1
10 14011 1 1 94 ALA CA C 6.923 -20.012 -21.674 1.00 . A A . 94 ALA CA 1 1
10 14012 1 1 94 ALA CB C 6.145 -21.070 -20.890 1.00 . A A . 94 ALA CB 1 1
10 14013 1 1 94 ALA H H 5.468 -18.692 -20.783 1.00 . A A . 94 ALA H 1 1
10 14014 1 1 94 ALA HA H 7.963 -20.040 -21.397 1.00 . A A . 94 ALA HA 1 1
10 14015 1 1 94 ALA HB1 H 6.624 -21.232 -19.935 1.00 . A A . 94 ALA HB1 1 1
10 14016 1 1 94 ALA HB2 H 6.130 -21.995 -21.447 1.00 . A A . 94 ALA HB2 1 1
10 14017 1 1 94 ALA HB3 H 5.133 -20.728 -20.732 1.00 . A A . 94 ALA HB3 1 1
10 14018 1 1 94 ALA N N 6.312 -18.708 -21.282 1.00 . A A . 94 ALA N 1 1
10 14019 1 1 94 ALA O O 7.776 -20.406 -23.845 1.00 . A A . 94 ALA O 1 1
10 14020 1 1 94 ALA OXT O 5.637 -20.240 -23.645 1.00 . A A . 94 ALA OXT 1 1
11 14021 1 1 1 ASN C C -5.687 12.613 5.150 1.00 . A A . 1 ASN C 1 1
11 14022 1 1 1 ASN CA C -5.551 14.084 5.559 1.00 . A A . 1 ASN CA 1 1
11 14023 1 1 1 ASN CB C -5.639 14.224 7.080 1.00 . A A . 1 ASN CB 1 1
11 14024 1 1 1 ASN CG C -4.237 14.140 7.685 1.00 . A A . 1 ASN CG 1 1
11 14025 1 1 1 ASN H1 H -7.562 14.291 5.045 1.00 . A A . 1 ASN H1 1 1
11 14026 1 1 1 ASN H2 H -6.501 15.176 4.058 1.00 . A A . 1 ASN H2 1 1
11 14027 1 1 1 ASN H3 H -6.850 15.715 5.630 1.00 . A A . 1 ASN H3 1 1
11 14028 1 1 1 ASN HA H -4.620 14.492 5.204 1.00 . A A . 1 ASN HA 1 1
11 14029 1 1 1 ASN HB2 H -6.083 15.179 7.329 1.00 . A A . 1 ASN HB2 1 1
11 14030 1 1 1 ASN HB3 H -6.251 13.428 7.481 1.00 . A A . 1 ASN HB3 1 1
11 14031 1 1 1 ASN HD21 H -3.581 15.760 6.747 1.00 . A A . 1 ASN HD21 1 1
11 14032 1 1 1 ASN HD22 H -2.446 14.993 7.749 1.00 . A A . 1 ASN HD22 1 1
11 14033 1 1 1 ASN N N -6.704 14.877 5.033 1.00 . A A . 1 ASN N 1 1
11 14034 1 1 1 ASN ND2 N -3.347 15.039 7.367 1.00 . A A . 1 ASN ND2 1 1
11 14035 1 1 1 ASN O O -6.677 11.971 5.435 1.00 . A A . 1 ASN O 1 1
11 14036 1 1 1 ASN OD1 O -3.949 13.246 8.457 1.00 . A A . 1 ASN OD1 1 1
11 14037 1 1 2 ILE C C -4.349 9.732 5.233 1.00 . A A . 2 ILE C 1 1
11 14038 1 1 2 ILE CA C -4.783 10.638 4.072 1.00 . A A . 2 ILE CA 1 1
11 14039 1 1 2 ILE CB C -3.827 10.501 2.875 1.00 . A A . 2 ILE CB 1 1
11 14040 1 1 2 ILE CD1 C -4.620 9.769 0.620 1.00 . A A . 2 ILE CD1 1 1
11 14041 1 1 2 ILE CG1 C -4.246 9.298 2.028 1.00 . A A . 2 ILE CG1 1 1
11 14042 1 1 2 ILE CG2 C -2.393 10.294 3.370 1.00 . A A . 2 ILE CG2 1 1
11 14043 1 1 2 ILE H H -3.904 12.601 4.267 1.00 . A A . 2 ILE H 1 1
11 14044 1 1 2 ILE HA H -5.787 10.398 3.767 1.00 . A A . 2 ILE HA 1 1
11 14045 1 1 2 ILE HB H -3.872 11.399 2.276 1.00 . A A . 2 ILE HB 1 1
11 14046 1 1 2 ILE HD11 H -5.685 9.660 0.475 1.00 . A A . 2 ILE HD11 1 1
11 14047 1 1 2 ILE HD12 H -4.095 9.173 -0.112 1.00 . A A . 2 ILE HD12 1 1
11 14048 1 1 2 ILE HD13 H -4.345 10.807 0.502 1.00 . A A . 2 ILE HD13 1 1
11 14049 1 1 2 ILE HG12 H -3.424 8.598 1.968 1.00 . A A . 2 ILE HG12 1 1
11 14050 1 1 2 ILE HG13 H -5.097 8.816 2.482 1.00 . A A . 2 ILE HG13 1 1
11 14051 1 1 2 ILE HG21 H -2.133 9.248 3.289 1.00 . A A . 2 ILE HG21 1 1
11 14052 1 1 2 ILE HG22 H -2.319 10.604 4.402 1.00 . A A . 2 ILE HG22 1 1
11 14053 1 1 2 ILE HG23 H -1.716 10.879 2.768 1.00 . A A . 2 ILE HG23 1 1
11 14054 1 1 2 ILE N N -4.698 12.071 4.487 1.00 . A A . 2 ILE N 1 1
11 14055 1 1 2 ILE O O -3.804 10.191 6.216 1.00 . A A . 2 ILE O 1 1
11 14056 1 1 3 ASP C C -2.953 6.724 5.853 1.00 . A A . 3 ASP C 1 1
11 14057 1 1 3 ASP CA C -4.197 7.538 6.234 1.00 . A A . 3 ASP CA 1 1
11 14058 1 1 3 ASP CB C -5.398 6.624 6.425 1.00 . A A . 3 ASP CB 1 1
11 14059 1 1 3 ASP CG C -5.248 5.846 7.734 1.00 . A A . 3 ASP CG 1 1
11 14060 1 1 3 ASP H H -5.036 8.103 4.335 1.00 . A A . 3 ASP H 1 1
11 14061 1 1 3 ASP HA H -4.017 8.095 7.132 1.00 . A A . 3 ASP HA 1 1
11 14062 1 1 3 ASP HB2 H -6.297 7.220 6.460 1.00 . A A . 3 ASP HB2 1 1
11 14063 1 1 3 ASP HB3 H -5.456 5.930 5.600 1.00 . A A . 3 ASP HB3 1 1
11 14064 1 1 3 ASP N N -4.591 8.456 5.131 1.00 . A A . 3 ASP N 1 1
11 14065 1 1 3 ASP O O -2.397 6.021 6.670 1.00 . A A . 3 ASP O 1 1
11 14066 1 1 3 ASP OD1 O -4.236 5.182 7.894 1.00 . A A . 3 ASP OD1 1 1
11 14067 1 1 3 ASP OD2 O -6.149 5.924 8.553 1.00 . A A . 3 ASP OD2 1 1
11 14068 1 1 4 ARG C C -1.544 4.549 4.387 1.00 . A A . 4 ARG C 1 1
11 14069 1 1 4 ARG CA C -1.323 6.052 4.189 1.00 . A A . 4 ARG CA 1 1
11 14070 1 1 4 ARG CB C -0.183 6.556 5.071 1.00 . A A . 4 ARG CB 1 1
11 14071 1 1 4 ARG CD C 0.746 8.724 5.903 1.00 . A A . 4 ARG CD 1 1
11 14072 1 1 4 ARG CG C 0.150 8.000 4.694 1.00 . A A . 4 ARG CG 1 1
11 14073 1 1 4 ARG CZ C -0.472 8.773 7.995 1.00 . A A . 4 ARG CZ 1 1
11 14074 1 1 4 ARG H H -2.975 7.374 3.981 1.00 . A A . 4 ARG H 1 1
11 14075 1 1 4 ARG HA H -1.104 6.265 3.158 1.00 . A A . 4 ARG HA 1 1
11 14076 1 1 4 ARG HB2 H -0.479 6.513 6.106 1.00 . A A . 4 ARG HB2 1 1
11 14077 1 1 4 ARG HB3 H 0.686 5.939 4.920 1.00 . A A . 4 ARG HB3 1 1
11 14078 1 1 4 ARG HD2 H 1.399 8.059 6.455 1.00 . A A . 4 ARG HD2 1 1
11 14079 1 1 4 ARG HD3 H 1.283 9.603 5.587 1.00 . A A . 4 ARG HD3 1 1
11 14080 1 1 4 ARG HE H -1.161 9.625 6.338 1.00 . A A . 4 ARG HE 1 1
11 14081 1 1 4 ARG HG2 H 0.865 8.005 3.884 1.00 . A A . 4 ARG HG2 1 1
11 14082 1 1 4 ARG HG3 H -0.749 8.507 4.382 1.00 . A A . 4 ARG HG3 1 1
11 14083 1 1 4 ARG HH11 H 0.396 6.994 7.702 1.00 . A A . 4 ARG HH11 1 1
11 14084 1 1 4 ARG HH12 H -0.037 7.355 9.340 1.00 . A A . 4 ARG HH12 1 1
11 14085 1 1 4 ARG HH21 H -1.350 10.474 8.587 1.00 . A A . 4 ARG HH21 1 1
11 14086 1 1 4 ARG HH22 H -1.023 9.324 9.840 1.00 . A A . 4 ARG HH22 1 1
11 14087 1 1 4 ARG N N -2.518 6.812 4.620 1.00 . A A . 4 ARG N 1 1
11 14088 1 1 4 ARG NE N -0.426 9.114 6.737 1.00 . A A . 4 ARG NE 1 1
11 14089 1 1 4 ARG NH1 N -0.001 7.617 8.375 1.00 . A A . 4 ARG NH1 1 1
11 14090 1 1 4 ARG NH2 N -0.989 9.587 8.875 1.00 . A A . 4 ARG NH2 1 1
11 14091 1 1 4 ARG O O -2.055 4.118 5.400 1.00 . A A . 4 ARG O 1 1
11 14092 1 1 5 PRO C C -0.389 1.737 4.534 1.00 . A A . 5 PRO C 1 1
11 14093 1 1 5 PRO CA C -1.288 2.335 3.443 1.00 . A A . 5 PRO CA 1 1
11 14094 1 1 5 PRO CB C -0.839 1.901 2.050 1.00 . A A . 5 PRO CB 1 1
11 14095 1 1 5 PRO CD C -0.523 4.268 2.167 1.00 . A A . 5 PRO CD 1 1
11 14096 1 1 5 PRO CG C 0.043 3.015 1.580 1.00 . A A . 5 PRO CG 1 1
11 14097 1 1 5 PRO HA H -2.315 2.055 3.601 1.00 . A A . 5 PRO HA 1 1
11 14098 1 1 5 PRO HB2 H -0.283 0.972 2.106 1.00 . A A . 5 PRO HB2 1 1
11 14099 1 1 5 PRO HB3 H -1.686 1.797 1.394 1.00 . A A . 5 PRO HB3 1 1
11 14100 1 1 5 PRO HD2 H 0.268 4.982 2.374 1.00 . A A . 5 PRO HD2 1 1
11 14101 1 1 5 PRO HD3 H -1.264 4.697 1.512 1.00 . A A . 5 PRO HD3 1 1
11 14102 1 1 5 PRO HG2 H 1.053 2.866 1.930 1.00 . A A . 5 PRO HG2 1 1
11 14103 1 1 5 PRO HG3 H 0.023 3.079 0.507 1.00 . A A . 5 PRO HG3 1 1
11 14104 1 1 5 PRO N N -1.146 3.809 3.403 1.00 . A A . 5 PRO N 1 1
11 14105 1 1 5 PRO O O 0.269 2.449 5.265 1.00 . A A . 5 PRO O 1 1
11 14106 1 1 6 LYS C C 1.248 -1.404 5.133 1.00 . A A . 6 LYS C 1 1
11 14107 1 1 6 LYS CA C 0.486 -0.199 5.705 1.00 . A A . 6 LYS CA 1 1
11 14108 1 1 6 LYS CB C -0.496 -0.649 6.788 1.00 . A A . 6 LYS CB 1 1
11 14109 1 1 6 LYS CD C -1.953 0.150 8.657 1.00 . A A . 6 LYS CD 1 1
11 14110 1 1 6 LYS CE C -1.942 1.280 9.690 1.00 . A A . 6 LYS CE 1 1
11 14111 1 1 6 LYS CG C -1.161 0.577 7.419 1.00 . A A . 6 LYS CG 1 1
11 14112 1 1 6 LYS H H -0.905 -0.120 4.060 1.00 . A A . 6 LYS H 1 1
11 14113 1 1 6 LYS HA H 1.176 0.521 6.113 1.00 . A A . 6 LYS HA 1 1
11 14114 1 1 6 LYS HB2 H -1.253 -1.283 6.347 1.00 . A A . 6 LYS HB2 1 1
11 14115 1 1 6 LYS HB3 H 0.035 -1.199 7.549 1.00 . A A . 6 LYS HB3 1 1
11 14116 1 1 6 LYS HD2 H -2.974 -0.069 8.374 1.00 . A A . 6 LYS HD2 1 1
11 14117 1 1 6 LYS HD3 H -1.503 -0.732 9.087 1.00 . A A . 6 LYS HD3 1 1
11 14118 1 1 6 LYS HE2 H -0.991 1.304 10.209 1.00 . A A . 6 LYS HE2 1 1
11 14119 1 1 6 LYS HE3 H -2.136 2.227 9.214 1.00 . A A . 6 LYS HE3 1 1
11 14120 1 1 6 LYS HG2 H -0.399 1.290 7.706 1.00 . A A . 6 LYS HG2 1 1
11 14121 1 1 6 LYS HG3 H -1.829 1.032 6.706 1.00 . A A . 6 LYS HG3 1 1
11 14122 1 1 6 LYS HZ1 H -3.911 0.740 10.098 1.00 . A A . 6 LYS HZ1 1 1
11 14123 1 1 6 LYS HZ2 H -3.213 1.756 11.269 1.00 . A A . 6 LYS HZ2 1 1
11 14124 1 1 6 LYS HZ3 H -2.780 0.115 11.197 1.00 . A A . 6 LYS HZ3 1 1
11 14125 1 1 6 LYS N N -0.364 0.437 4.654 1.00 . A A . 6 LYS N 1 1
11 14126 1 1 6 LYS NZ N -3.045 0.947 10.635 1.00 . A A . 6 LYS NZ 1 1
11 14127 1 1 6 LYS O O 2.431 -1.560 5.356 1.00 . A A . 6 LYS O 1 1
11 14128 1 1 7 GLY C C 0.483 -4.007 2.649 1.00 . A A . 7 GLY C 1 1
11 14129 1 1 7 GLY CA C 1.283 -3.447 3.827 1.00 . A A . 7 GLY CA 1 1
11 14130 1 1 7 GLY H H -0.373 -2.120 4.229 1.00 . A A . 7 GLY H 1 1
11 14131 1 1 7 GLY HA2 H 2.267 -3.154 3.488 1.00 . A A . 7 GLY HA2 1 1
11 14132 1 1 7 GLY HA3 H 1.378 -4.209 4.585 1.00 . A A . 7 GLY HA3 1 1
11 14133 1 1 7 GLY N N 0.582 -2.258 4.400 1.00 . A A . 7 GLY N 1 1
11 14134 1 1 7 GLY O O -0.586 -4.556 2.816 1.00 . A A . 7 GLY O 1 1
11 14135 1 1 8 LEU C C 0.255 -5.936 0.276 1.00 . A A . 8 LEU C 1 1
11 14136 1 1 8 LEU CA C 0.273 -4.395 0.261 1.00 . A A . 8 LEU CA 1 1
11 14137 1 1 8 LEU CB C 1.060 -3.839 -0.953 1.00 . A A . 8 LEU CB 1 1
11 14138 1 1 8 LEU CD1 C 1.529 -5.615 -2.650 1.00 . A A . 8 LEU CD1 1 1
11 14139 1 1 8 LEU CD2 C 3.377 -4.124 -1.878 1.00 . A A . 8 LEU CD2 1 1
11 14140 1 1 8 LEU CG C 2.100 -4.859 -1.452 1.00 . A A . 8 LEU CG 1 1
11 14141 1 1 8 LEU H H 1.862 -3.425 1.347 1.00 . A A . 8 LEU H 1 1
11 14142 1 1 8 LEU HA H -0.732 -4.017 0.245 1.00 . A A . 8 LEU HA 1 1
11 14143 1 1 8 LEU HB2 H 0.369 -3.618 -1.753 1.00 . A A . 8 LEU HB2 1 1
11 14144 1 1 8 LEU HB3 H 1.567 -2.931 -0.662 1.00 . A A . 8 LEU HB3 1 1
11 14145 1 1 8 LEU HD11 H 0.828 -4.981 -3.174 1.00 . A A . 8 LEU HD11 1 1
11 14146 1 1 8 LEU HD12 H 1.022 -6.503 -2.306 1.00 . A A . 8 LEU HD12 1 1
11 14147 1 1 8 LEU HD13 H 2.331 -5.892 -3.317 1.00 . A A . 8 LEU HD13 1 1
11 14148 1 1 8 LEU HD21 H 3.850 -4.664 -2.686 1.00 . A A . 8 LEU HD21 1 1
11 14149 1 1 8 LEU HD22 H 4.055 -4.064 -1.040 1.00 . A A . 8 LEU HD22 1 1
11 14150 1 1 8 LEU HD23 H 3.126 -3.127 -2.210 1.00 . A A . 8 LEU HD23 1 1
11 14151 1 1 8 LEU HG H 2.333 -5.558 -0.661 1.00 . A A . 8 LEU HG 1 1
11 14152 1 1 8 LEU N N 0.999 -3.871 1.457 1.00 . A A . 8 LEU N 1 1
11 14153 1 1 8 LEU O O 1.062 -6.569 0.927 1.00 . A A . 8 LEU O 1 1
11 14154 1 1 9 ALA C C -0.608 -8.538 -1.906 1.00 . A A . 9 ALA C 1 1
11 14155 1 1 9 ALA CA C -0.724 -8.030 -0.465 1.00 . A A . 9 ALA CA 1 1
11 14156 1 1 9 ALA CB C -2.093 -8.380 0.118 1.00 . A A . 9 ALA CB 1 1
11 14157 1 1 9 ALA H H -1.300 -6.010 -0.958 1.00 . A A . 9 ALA H 1 1
11 14158 1 1 9 ALA HA H 0.057 -8.451 0.148 1.00 . A A . 9 ALA HA 1 1
11 14159 1 1 9 ALA HB1 H -2.813 -7.633 -0.181 1.00 . A A . 9 ALA HB1 1 1
11 14160 1 1 9 ALA HB2 H -2.030 -8.410 1.194 1.00 . A A . 9 ALA HB2 1 1
11 14161 1 1 9 ALA HB3 H -2.404 -9.347 -0.251 1.00 . A A . 9 ALA HB3 1 1
11 14162 1 1 9 ALA N N -0.659 -6.537 -0.438 1.00 . A A . 9 ALA N 1 1
11 14163 1 1 9 ALA O O -0.851 -7.814 -2.850 1.00 . A A . 9 ALA O 1 1
11 14164 1 1 10 PHE C C -1.187 -11.380 -3.719 1.00 . A A . 10 PHE C 1 1
11 14165 1 1 10 PHE CA C -0.105 -10.327 -3.462 1.00 . A A . 10 PHE CA 1 1
11 14166 1 1 10 PHE CB C 1.284 -10.962 -3.503 1.00 . A A . 10 PHE CB 1 1
11 14167 1 1 10 PHE CD1 C 2.223 -8.896 -4.595 1.00 . A A . 10 PHE CD1 1 1
11 14168 1 1 10 PHE CD2 C 3.404 -9.853 -2.707 1.00 . A A . 10 PHE CD2 1 1
11 14169 1 1 10 PHE CE1 C 3.190 -7.889 -4.690 1.00 . A A . 10 PHE CE1 1 1
11 14170 1 1 10 PHE CE2 C 4.372 -8.846 -2.802 1.00 . A A . 10 PHE CE2 1 1
11 14171 1 1 10 PHE CG C 2.329 -9.877 -3.604 1.00 . A A . 10 PHE CG 1 1
11 14172 1 1 10 PHE CZ C 4.265 -7.864 -3.795 1.00 . A A . 10 PHE CZ 1 1
11 14173 1 1 10 PHE H H -0.042 -10.344 -1.306 1.00 . A A . 10 PHE H 1 1
11 14174 1 1 10 PHE HA H -0.168 -9.536 -4.190 1.00 . A A . 10 PHE HA 1 1
11 14175 1 1 10 PHE HB2 H 1.446 -11.534 -2.600 1.00 . A A . 10 PHE HB2 1 1
11 14176 1 1 10 PHE HB3 H 1.358 -11.613 -4.361 1.00 . A A . 10 PHE HB3 1 1
11 14177 1 1 10 PHE HD1 H 1.394 -8.914 -5.287 1.00 . A A . 10 PHE HD1 1 1
11 14178 1 1 10 PHE HD2 H 3.486 -10.611 -1.942 1.00 . A A . 10 PHE HD2 1 1
11 14179 1 1 10 PHE HE1 H 3.108 -7.131 -5.456 1.00 . A A . 10 PHE HE1 1 1
11 14180 1 1 10 PHE HE2 H 5.202 -8.828 -2.111 1.00 . A A . 10 PHE HE2 1 1
11 14181 1 1 10 PHE HZ H 5.012 -7.087 -3.868 1.00 . A A . 10 PHE HZ 1 1
11 14182 1 1 10 PHE N N -0.236 -9.776 -2.081 1.00 . A A . 10 PHE N 1 1
11 14183 1 1 10 PHE O O -1.210 -12.424 -3.098 1.00 . A A . 10 PHE O 1 1
11 14184 1 1 11 THR C C -2.741 -12.999 -6.089 1.00 . A A . 11 THR C 1 1
11 14185 1 1 11 THR CA C -3.160 -12.092 -4.927 1.00 . A A . 11 THR CA 1 1
11 14186 1 1 11 THR CB C -4.363 -11.233 -5.315 1.00 . A A . 11 THR CB 1 1
11 14187 1 1 11 THR CG2 C -5.475 -12.118 -5.873 1.00 . A A . 11 THR CG2 1 1
11 14188 1 1 11 THR H H -2.047 -10.267 -5.120 1.00 . A A . 11 THR H 1 1
11 14189 1 1 11 THR HA H -3.390 -12.678 -4.053 1.00 . A A . 11 THR HA 1 1
11 14190 1 1 11 THR HB H -4.066 -10.519 -6.066 1.00 . A A . 11 THR HB 1 1
11 14191 1 1 11 THR HG1 H -4.592 -11.054 -3.391 1.00 . A A . 11 THR HG1 1 1
11 14192 1 1 11 THR HG21 H -6.069 -11.548 -6.571 1.00 . A A . 11 THR HG21 1 1
11 14193 1 1 11 THR HG22 H -6.101 -12.461 -5.064 1.00 . A A . 11 THR HG22 1 1
11 14194 1 1 11 THR HG23 H -5.043 -12.966 -6.378 1.00 . A A . 11 THR HG23 1 1
11 14195 1 1 11 THR N N -2.082 -11.113 -4.630 1.00 . A A . 11 THR N 1 1
11 14196 1 1 11 THR O O -2.804 -14.209 -5.998 1.00 . A A . 11 THR O 1 1
11 14197 1 1 11 THR OG1 O -4.836 -10.543 -4.167 1.00 . A A . 11 THR OG1 1 1
11 14198 1 1 12 ASP C C -0.852 -12.500 -9.179 1.00 . A A . 12 ASP C 1 1
11 14199 1 1 12 ASP CA C -1.894 -13.251 -8.344 1.00 . A A . 12 ASP CA 1 1
11 14200 1 1 12 ASP CB C -3.172 -13.474 -9.153 1.00 . A A . 12 ASP CB 1 1
11 14201 1 1 12 ASP CG C -2.871 -14.385 -10.344 1.00 . A A . 12 ASP CG 1 1
11 14202 1 1 12 ASP H H -2.272 -11.447 -7.233 1.00 . A A . 12 ASP H 1 1
11 14203 1 1 12 ASP HA H -1.501 -14.193 -8.010 1.00 . A A . 12 ASP HA 1 1
11 14204 1 1 12 ASP HB2 H -3.919 -13.937 -8.525 1.00 . A A . 12 ASP HB2 1 1
11 14205 1 1 12 ASP HB3 H -3.542 -12.525 -9.513 1.00 . A A . 12 ASP HB3 1 1
11 14206 1 1 12 ASP N N -2.315 -12.422 -7.179 1.00 . A A . 12 ASP N 1 1
11 14207 1 1 12 ASP O O -1.145 -11.499 -9.802 1.00 . A A . 12 ASP O 1 1
11 14208 1 1 12 ASP OD1 O -2.496 -15.522 -10.113 1.00 . A A . 12 ASP OD1 1 1
11 14209 1 1 12 ASP OD2 O -3.022 -13.930 -11.466 1.00 . A A . 12 ASP OD2 1 1
11 14210 1 1 13 VAL C C 1.675 -13.061 -11.300 1.00 . A A . 13 VAL C 1 1
11 14211 1 1 13 VAL CA C 1.423 -12.297 -9.993 1.00 . A A . 13 VAL CA 1 1
11 14212 1 1 13 VAL CB C 2.664 -12.329 -9.099 1.00 . A A . 13 VAL CB 1 1
11 14213 1 1 13 VAL CG1 C 3.260 -13.738 -9.095 1.00 . A A . 13 VAL CG1 1 1
11 14214 1 1 13 VAL CG2 C 3.701 -11.343 -9.631 1.00 . A A . 13 VAL CG2 1 1
11 14215 1 1 13 VAL H H 0.576 -13.788 -8.690 1.00 . A A . 13 VAL H 1 1
11 14216 1 1 13 VAL HA H 1.142 -11.278 -10.200 1.00 . A A . 13 VAL HA 1 1
11 14217 1 1 13 VAL HB H 2.386 -12.054 -8.090 1.00 . A A . 13 VAL HB 1 1
11 14218 1 1 13 VAL HG11 H 2.464 -14.466 -9.123 1.00 . A A . 13 VAL HG11 1 1
11 14219 1 1 13 VAL HG12 H 3.845 -13.879 -8.198 1.00 . A A . 13 VAL HG12 1 1
11 14220 1 1 13 VAL HG13 H 3.894 -13.864 -9.961 1.00 . A A . 13 VAL HG13 1 1
11 14221 1 1 13 VAL HG21 H 3.318 -10.337 -9.543 1.00 . A A . 13 VAL HG21 1 1
11 14222 1 1 13 VAL HG22 H 3.906 -11.559 -10.669 1.00 . A A . 13 VAL HG22 1 1
11 14223 1 1 13 VAL HG23 H 4.611 -11.433 -9.057 1.00 . A A . 13 VAL HG23 1 1
11 14224 1 1 13 VAL N N 0.362 -12.980 -9.199 1.00 . A A . 13 VAL N 1 1
11 14225 1 1 13 VAL O O 1.920 -14.251 -11.295 1.00 . A A . 13 VAL O 1 1
11 14226 1 1 14 ASP C C 2.810 -12.268 -14.593 1.00 . A A . 14 ASP C 1 1
11 14227 1 1 14 ASP CA C 1.853 -13.086 -13.719 1.00 . A A . 14 ASP CA 1 1
11 14228 1 1 14 ASP CB C 0.476 -13.183 -14.375 1.00 . A A . 14 ASP CB 1 1
11 14229 1 1 14 ASP CG C 0.489 -14.292 -15.429 1.00 . A A . 14 ASP CG 1 1
11 14230 1 1 14 ASP H H 1.415 -11.429 -12.405 1.00 . A A . 14 ASP H 1 1
11 14231 1 1 14 ASP HA H 2.250 -14.072 -13.549 1.00 . A A . 14 ASP HA 1 1
11 14232 1 1 14 ASP HB2 H -0.265 -13.409 -13.621 1.00 . A A . 14 ASP HB2 1 1
11 14233 1 1 14 ASP HB3 H 0.236 -12.244 -14.848 1.00 . A A . 14 ASP HB3 1 1
11 14234 1 1 14 ASP N N 1.616 -12.389 -12.419 1.00 . A A . 14 ASP N 1 1
11 14235 1 1 14 ASP O O 2.941 -11.070 -14.437 1.00 . A A . 14 ASP O 1 1
11 14236 1 1 14 ASP OD1 O 1.355 -15.148 -15.349 1.00 . A A . 14 ASP OD1 1 1
11 14237 1 1 14 ASP OD2 O -0.368 -14.268 -16.296 1.00 . A A . 14 ASP OD2 1 1
11 14238 1 1 15 VAL C C 3.722 -11.048 -17.149 1.00 . A A . 15 VAL C 1 1
11 14239 1 1 15 VAL CA C 4.440 -12.176 -16.389 1.00 . A A . 15 VAL CA 1 1
11 14240 1 1 15 VAL CB C 4.974 -13.230 -17.364 1.00 . A A . 15 VAL CB 1 1
11 14241 1 1 15 VAL CG1 C 3.826 -14.104 -17.874 1.00 . A A . 15 VAL CG1 1 1
11 14242 1 1 15 VAL CG2 C 5.636 -12.531 -18.545 1.00 . A A . 15 VAL CG2 1 1
11 14243 1 1 15 VAL H H 3.369 -13.873 -15.614 1.00 . A A . 15 VAL H 1 1
11 14244 1 1 15 VAL HA H 5.251 -11.775 -15.807 1.00 . A A . 15 VAL HA 1 1
11 14245 1 1 15 VAL HB H 5.700 -13.850 -16.860 1.00 . A A . 15 VAL HB 1 1
11 14246 1 1 15 VAL HG11 H 3.938 -15.106 -17.487 1.00 . A A . 15 VAL HG11 1 1
11 14247 1 1 15 VAL HG12 H 3.846 -14.131 -18.953 1.00 . A A . 15 VAL HG12 1 1
11 14248 1 1 15 VAL HG13 H 2.885 -13.693 -17.541 1.00 . A A . 15 VAL HG13 1 1
11 14249 1 1 15 VAL HG21 H 6.367 -13.191 -18.988 1.00 . A A . 15 VAL HG21 1 1
11 14250 1 1 15 VAL HG22 H 6.121 -11.632 -18.201 1.00 . A A . 15 VAL HG22 1 1
11 14251 1 1 15 VAL HG23 H 4.887 -12.279 -19.280 1.00 . A A . 15 VAL HG23 1 1
11 14252 1 1 15 VAL N N 3.485 -12.910 -15.508 1.00 . A A . 15 VAL N 1 1
11 14253 1 1 15 VAL O O 4.328 -10.067 -17.532 1.00 . A A . 15 VAL O 1 1
11 14254 1 1 16 ASP C C 0.600 -9.507 -17.243 1.00 . A A . 16 ASP C 1 1
11 14255 1 1 16 ASP CA C 1.705 -10.113 -18.118 1.00 . A A . 16 ASP CA 1 1
11 14256 1 1 16 ASP CB C 1.101 -10.821 -19.330 1.00 . A A . 16 ASP CB 1 1
11 14257 1 1 16 ASP CG C 0.748 -9.788 -20.402 1.00 . A A . 16 ASP CG 1 1
11 14258 1 1 16 ASP H H 1.972 -11.982 -17.065 1.00 . A A . 16 ASP H 1 1
11 14259 1 1 16 ASP HA H 2.386 -9.344 -18.444 1.00 . A A . 16 ASP HA 1 1
11 14260 1 1 16 ASP HB2 H 1.818 -11.526 -19.729 1.00 . A A . 16 ASP HB2 1 1
11 14261 1 1 16 ASP HB3 H 0.207 -11.347 -19.032 1.00 . A A . 16 ASP HB3 1 1
11 14262 1 1 16 ASP N N 2.444 -11.182 -17.375 1.00 . A A . 16 ASP N 1 1
11 14263 1 1 16 ASP O O -0.391 -9.009 -17.743 1.00 . A A . 16 ASP O 1 1
11 14264 1 1 16 ASP OD1 O 0.075 -8.825 -20.072 1.00 . A A . 16 ASP OD1 1 1
11 14265 1 1 16 ASP OD2 O 1.158 -9.977 -21.535 1.00 . A A . 16 ASP OD2 1 1
11 14266 1 1 17 SER C C 0.079 -9.171 -13.584 1.00 . A A . 17 SER C 1 1
11 14267 1 1 17 SER CA C -0.287 -8.952 -15.054 1.00 . A A . 17 SER CA 1 1
11 14268 1 1 17 SER CB C -1.574 -9.703 -15.400 1.00 . A A . 17 SER CB 1 1
11 14269 1 1 17 SER H H 1.567 -9.936 -15.562 1.00 . A A . 17 SER H 1 1
11 14270 1 1 17 SER HA H -0.409 -7.903 -15.258 1.00 . A A . 17 SER HA 1 1
11 14271 1 1 17 SER HB2 H -1.923 -9.394 -16.368 1.00 . A A . 17 SER HB2 1 1
11 14272 1 1 17 SER HB3 H -1.377 -10.769 -15.413 1.00 . A A . 17 SER HB3 1 1
11 14273 1 1 17 SER HG H -3.428 -9.475 -14.849 1.00 . A A . 17 SER HG 1 1
11 14274 1 1 17 SER N N 0.760 -9.537 -15.948 1.00 . A A . 17 SER N 1 1
11 14275 1 1 17 SER O O 0.535 -10.228 -13.197 1.00 . A A . 17 SER O 1 1
11 14276 1 1 17 SER OG O -2.568 -9.405 -14.426 1.00 . A A . 17 SER OG 1 1
11 14277 1 1 18 ILE C C -0.986 -7.880 -10.456 1.00 . A A . 18 ILE C 1 1
11 14278 1 1 18 ILE CA C 0.204 -8.324 -11.314 1.00 . A A . 18 ILE CA 1 1
11 14279 1 1 18 ILE CB C 1.407 -7.408 -11.078 1.00 . A A . 18 ILE CB 1 1
11 14280 1 1 18 ILE CD1 C 3.242 -9.072 -11.503 1.00 . A A . 18 ILE CD1 1 1
11 14281 1 1 18 ILE CG1 C 2.548 -7.809 -12.025 1.00 . A A . 18 ILE CG1 1 1
11 14282 1 1 18 ILE CG2 C 1.873 -7.534 -9.625 1.00 . A A . 18 ILE CG2 1 1
11 14283 1 1 18 ILE H H -0.497 -7.332 -13.095 1.00 . A A . 18 ILE H 1 1
11 14284 1 1 18 ILE HA H 0.469 -9.343 -11.091 1.00 . A A . 18 ILE HA 1 1
11 14285 1 1 18 ILE HB H 1.122 -6.385 -11.273 1.00 . A A . 18 ILE HB 1 1
11 14286 1 1 18 ILE HD11 H 3.940 -9.433 -12.244 1.00 . A A . 18 ILE HD11 1 1
11 14287 1 1 18 ILE HD12 H 2.502 -9.833 -11.305 1.00 . A A . 18 ILE HD12 1 1
11 14288 1 1 18 ILE HD13 H 3.773 -8.841 -10.591 1.00 . A A . 18 ILE HD13 1 1
11 14289 1 1 18 ILE HG12 H 2.145 -8.004 -13.006 1.00 . A A . 18 ILE HG12 1 1
11 14290 1 1 18 ILE HG13 H 3.266 -7.006 -12.085 1.00 . A A . 18 ILE HG13 1 1
11 14291 1 1 18 ILE HG21 H 1.550 -6.667 -9.068 1.00 . A A . 18 ILE HG21 1 1
11 14292 1 1 18 ILE HG22 H 2.950 -7.600 -9.598 1.00 . A A . 18 ILE HG22 1 1
11 14293 1 1 18 ILE HG23 H 1.447 -8.424 -9.186 1.00 . A A . 18 ILE HG23 1 1
11 14294 1 1 18 ILE N N -0.124 -8.176 -12.762 1.00 . A A . 18 ILE N 1 1
11 14295 1 1 18 ILE O O -1.231 -6.701 -10.275 1.00 . A A . 18 ILE O 1 1
11 14296 1 1 19 LYS C C -2.421 -8.146 -7.650 1.00 . A A . 19 LYS C 1 1
11 14297 1 1 19 LYS CA C -2.896 -8.453 -9.072 1.00 . A A . 19 LYS CA 1 1
11 14298 1 1 19 LYS CB C -3.791 -9.694 -9.084 1.00 . A A . 19 LYS CB 1 1
11 14299 1 1 19 LYS CD C -5.720 -10.350 -10.537 1.00 . A A . 19 LYS CD 1 1
11 14300 1 1 19 LYS CE C -7.228 -10.545 -10.343 1.00 . A A . 19 LYS CE 1 1
11 14301 1 1 19 LYS CG C -5.204 -9.311 -9.536 1.00 . A A . 19 LYS CG 1 1
11 14302 1 1 19 LYS H H -1.507 -9.758 -10.080 1.00 . A A . 19 LYS H 1 1
11 14303 1 1 19 LYS HA H -3.423 -7.610 -9.489 1.00 . A A . 19 LYS HA 1 1
11 14304 1 1 19 LYS HB2 H -3.381 -10.427 -9.765 1.00 . A A . 19 LYS HB2 1 1
11 14305 1 1 19 LYS HB3 H -3.836 -10.114 -8.091 1.00 . A A . 19 LYS HB3 1 1
11 14306 1 1 19 LYS HD2 H -5.528 -10.007 -11.544 1.00 . A A . 19 LYS HD2 1 1
11 14307 1 1 19 LYS HD3 H -5.214 -11.290 -10.373 1.00 . A A . 19 LYS HD3 1 1
11 14308 1 1 19 LYS HE2 H -7.415 -11.392 -9.693 1.00 . A A . 19 LYS HE2 1 1
11 14309 1 1 19 LYS HE3 H -7.673 -9.653 -9.936 1.00 . A A . 19 LYS HE3 1 1
11 14310 1 1 19 LYS HG2 H -5.861 -9.280 -8.676 1.00 . A A . 19 LYS HG2 1 1
11 14311 1 1 19 LYS HG3 H -5.180 -8.341 -10.008 1.00 . A A . 19 LYS HG3 1 1
11 14312 1 1 19 LYS HZ1 H -7.605 -9.973 -12.308 1.00 . A A . 19 LYS HZ1 1 1
11 14313 1 1 19 LYS HZ2 H -8.782 -11.006 -11.649 1.00 . A A . 19 LYS HZ2 1 1
11 14314 1 1 19 LYS HZ3 H -7.272 -11.624 -12.121 1.00 . A A . 19 LYS HZ3 1 1
11 14315 1 1 19 LYS N N -1.725 -8.815 -9.924 1.00 . A A . 19 LYS N 1 1
11 14316 1 1 19 LYS NZ N -7.761 -10.807 -11.708 1.00 . A A . 19 LYS NZ 1 1
11 14317 1 1 19 LYS O O -1.787 -8.963 -7.013 1.00 . A A . 19 LYS O 1 1
11 14318 1 1 20 ILE C C -3.300 -5.809 -5.025 1.00 . A A . 20 ILE C 1 1
11 14319 1 1 20 ILE CA C -2.249 -6.640 -5.766 1.00 . A A . 20 ILE CA 1 1
11 14320 1 1 20 ILE CB C -0.969 -5.834 -5.966 1.00 . A A . 20 ILE CB 1 1
11 14321 1 1 20 ILE CD1 C -0.203 -3.486 -6.342 1.00 . A A . 20 ILE CD1 1 1
11 14322 1 1 20 ILE CG1 C -1.304 -4.502 -6.643 1.00 . A A . 20 ILE CG1 1 1
11 14323 1 1 20 ILE CG2 C -0.005 -6.626 -6.849 1.00 . A A . 20 ILE CG2 1 1
11 14324 1 1 20 ILE H H -3.214 -6.320 -7.675 1.00 . A A . 20 ILE H 1 1
11 14325 1 1 20 ILE HA H -2.031 -7.539 -5.217 1.00 . A A . 20 ILE HA 1 1
11 14326 1 1 20 ILE HB H -0.509 -5.647 -5.006 1.00 . A A . 20 ILE HB 1 1
11 14327 1 1 20 ILE HD11 H -0.302 -3.137 -5.325 1.00 . A A . 20 ILE HD11 1 1
11 14328 1 1 20 ILE HD12 H -0.290 -2.649 -7.019 1.00 . A A . 20 ILE HD12 1 1
11 14329 1 1 20 ILE HD13 H 0.762 -3.953 -6.469 1.00 . A A . 20 ILE HD13 1 1
11 14330 1 1 20 ILE HG12 H -1.376 -4.651 -7.711 1.00 . A A . 20 ILE HG12 1 1
11 14331 1 1 20 ILE HG13 H -2.245 -4.132 -6.266 1.00 . A A . 20 ILE HG13 1 1
11 14332 1 1 20 ILE HG21 H 1.001 -6.266 -6.696 1.00 . A A . 20 ILE HG21 1 1
11 14333 1 1 20 ILE HG22 H -0.280 -6.497 -7.886 1.00 . A A . 20 ILE HG22 1 1
11 14334 1 1 20 ILE HG23 H -0.057 -7.673 -6.590 1.00 . A A . 20 ILE HG23 1 1
11 14335 1 1 20 ILE N N -2.708 -6.976 -7.147 1.00 . A A . 20 ILE N 1 1
11 14336 1 1 20 ILE O O -4.098 -5.113 -5.622 1.00 . A A . 20 ILE O 1 1
11 14337 1 1 21 ALA C C -3.559 -4.350 -1.796 1.00 . A A . 21 ALA C 1 1
11 14338 1 1 21 ALA CA C -4.281 -5.096 -2.922 1.00 . A A . 21 ALA CA 1 1
11 14339 1 1 21 ALA CB C -5.236 -6.140 -2.344 1.00 . A A . 21 ALA CB 1 1
11 14340 1 1 21 ALA H H -2.640 -6.443 -3.265 1.00 . A A . 21 ALA H 1 1
11 14341 1 1 21 ALA HA H -4.819 -4.407 -3.551 1.00 . A A . 21 ALA HA 1 1
11 14342 1 1 21 ALA HB1 H -4.688 -6.811 -1.700 1.00 . A A . 21 ALA HB1 1 1
11 14343 1 1 21 ALA HB2 H -5.684 -6.702 -3.150 1.00 . A A . 21 ALA HB2 1 1
11 14344 1 1 21 ALA HB3 H -6.009 -5.646 -1.776 1.00 . A A . 21 ALA HB3 1 1
11 14345 1 1 21 ALA N N -3.296 -5.876 -3.721 1.00 . A A . 21 ALA N 1 1
11 14346 1 1 21 ALA O O -3.017 -4.951 -0.892 1.00 . A A . 21 ALA O 1 1
11 14347 1 1 22 TRP C C -3.821 -1.930 0.358 1.00 . A A . 22 TRP C 1 1
11 14348 1 1 22 TRP CA C -2.846 -2.276 -0.771 1.00 . A A . 22 TRP CA 1 1
11 14349 1 1 22 TRP CB C -2.332 -1.006 -1.452 1.00 . A A . 22 TRP CB 1 1
11 14350 1 1 22 TRP CD1 C -4.434 0.387 -1.448 1.00 . A A . 22 TRP CD1 1 1
11 14351 1 1 22 TRP CD2 C -3.762 -0.161 -3.517 1.00 . A A . 22 TRP CD2 1 1
11 14352 1 1 22 TRP CE2 C -4.938 0.609 -3.665 1.00 . A A . 22 TRP CE2 1 1
11 14353 1 1 22 TRP CE3 C -3.128 -0.634 -4.679 1.00 . A A . 22 TRP CE3 1 1
11 14354 1 1 22 TRP CG C -3.466 -0.289 -2.102 1.00 . A A . 22 TRP CG 1 1
11 14355 1 1 22 TRP CH2 C -4.830 0.421 -6.063 1.00 . A A . 22 TRP CH2 1 1
11 14356 1 1 22 TRP CZ2 C -5.469 0.898 -4.918 1.00 . A A . 22 TRP CZ2 1 1
11 14357 1 1 22 TRP CZ3 C -3.659 -0.345 -5.945 1.00 . A A . 22 TRP CZ3 1 1
11 14358 1 1 22 TRP H H -3.985 -2.577 -2.586 1.00 . A A . 22 TRP H 1 1
11 14359 1 1 22 TRP HA H -2.018 -2.843 -0.386 1.00 . A A . 22 TRP HA 1 1
11 14360 1 1 22 TRP HB2 H -1.875 -0.363 -0.713 1.00 . A A . 22 TRP HB2 1 1
11 14361 1 1 22 TRP HB3 H -1.599 -1.271 -2.198 1.00 . A A . 22 TRP HB3 1 1
11 14362 1 1 22 TRP HD1 H -4.511 0.492 -0.379 1.00 . A A . 22 TRP HD1 1 1
11 14363 1 1 22 TRP HE1 H -6.104 1.454 -2.160 1.00 . A A . 22 TRP HE1 1 1
11 14364 1 1 22 TRP HE3 H -2.228 -1.225 -4.596 1.00 . A A . 22 TRP HE3 1 1
11 14365 1 1 22 TRP HH2 H -5.237 0.641 -7.040 1.00 . A A . 22 TRP HH2 1 1
11 14366 1 1 22 TRP HZ2 H -6.369 1.487 -5.003 1.00 . A A . 22 TRP HZ2 1 1
11 14367 1 1 22 TRP HZ3 H -3.165 -0.711 -6.830 1.00 . A A . 22 TRP HZ3 1 1
11 14368 1 1 22 TRP N N -3.543 -3.047 -1.846 1.00 . A A . 22 TRP N 1 1
11 14369 1 1 22 TRP NE1 N -5.311 0.919 -2.373 1.00 . A A . 22 TRP NE1 1 1
11 14370 1 1 22 TRP O O -4.978 -1.638 0.128 1.00 . A A . 22 TRP O 1 1
11 14371 1 1 23 GLU C C -5.135 -0.432 2.394 1.00 . A A . 23 GLU C 1 1
11 14372 1 1 23 GLU CA C -4.248 -1.638 2.734 1.00 . A A . 23 GLU CA 1 1
11 14373 1 1 23 GLU CB C -3.291 -1.306 3.878 1.00 . A A . 23 GLU CB 1 1
11 14374 1 1 23 GLU CD C -4.346 -2.156 5.977 1.00 . A A . 23 GLU CD 1 1
11 14375 1 1 23 GLU CG C -3.301 -2.444 4.900 1.00 . A A . 23 GLU CG 1 1
11 14376 1 1 23 GLU H H -2.420 -2.203 1.739 1.00 . A A . 23 GLU H 1 1
11 14377 1 1 23 GLU HA H -4.852 -2.490 2.994 1.00 . A A . 23 GLU HA 1 1
11 14378 1 1 23 GLU HB2 H -2.293 -1.185 3.485 1.00 . A A . 23 GLU HB2 1 1
11 14379 1 1 23 GLU HB3 H -3.603 -0.391 4.357 1.00 . A A . 23 GLU HB3 1 1
11 14380 1 1 23 GLU HG2 H -3.540 -3.372 4.401 1.00 . A A . 23 GLU HG2 1 1
11 14381 1 1 23 GLU HG3 H -2.327 -2.523 5.358 1.00 . A A . 23 GLU HG3 1 1
11 14382 1 1 23 GLU N N -3.357 -1.963 1.579 1.00 . A A . 23 GLU N 1 1
11 14383 1 1 23 GLU O O -4.725 0.475 1.703 1.00 . A A . 23 GLU O 1 1
11 14384 1 1 23 GLU OE1 O -5.332 -1.511 5.660 1.00 . A A . 23 GLU OE1 1 1
11 14385 1 1 23 GLU OE2 O -4.143 -2.585 7.100 1.00 . A A . 23 GLU OE2 1 1
11 14386 1 1 24 SER C C -7.045 1.881 3.529 1.00 . A A . 24 SER C 1 1
11 14387 1 1 24 SER CA C -7.269 0.716 2.558 1.00 . A A . 24 SER CA 1 1
11 14388 1 1 24 SER CB C -8.673 0.145 2.731 1.00 . A A . 24 SER CB 1 1
11 14389 1 1 24 SER H H -6.668 -1.172 3.417 1.00 . A A . 24 SER H 1 1
11 14390 1 1 24 SER HA H -7.132 1.043 1.543 1.00 . A A . 24 SER HA 1 1
11 14391 1 1 24 SER HB2 H -9.008 0.311 3.739 1.00 . A A . 24 SER HB2 1 1
11 14392 1 1 24 SER HB3 H -9.349 0.639 2.043 1.00 . A A . 24 SER HB3 1 1
11 14393 1 1 24 SER HG H -8.769 -1.713 3.303 1.00 . A A . 24 SER HG 1 1
11 14394 1 1 24 SER N N -6.352 -0.425 2.867 1.00 . A A . 24 SER N 1 1
11 14395 1 1 24 SER O O -6.753 1.677 4.692 1.00 . A A . 24 SER O 1 1
11 14396 1 1 24 SER OG O -8.647 -1.253 2.469 1.00 . A A . 24 SER OG 1 1
11 14397 1 1 25 PRO C C -8.262 4.505 4.718 1.00 . A A . 25 PRO C 1 1
11 14398 1 1 25 PRO CA C -7.036 4.291 3.827 1.00 . A A . 25 PRO CA 1 1
11 14399 1 1 25 PRO CB C -6.919 5.406 2.796 1.00 . A A . 25 PRO CB 1 1
11 14400 1 1 25 PRO CD C -7.557 3.379 1.621 1.00 . A A . 25 PRO CD 1 1
11 14401 1 1 25 PRO CG C -7.624 4.890 1.576 1.00 . A A . 25 PRO CG 1 1
11 14402 1 1 25 PRO HA H -6.140 4.240 4.419 1.00 . A A . 25 PRO HA 1 1
11 14403 1 1 25 PRO HB2 H -7.399 6.306 3.160 1.00 . A A . 25 PRO HB2 1 1
11 14404 1 1 25 PRO HB3 H -5.884 5.599 2.568 1.00 . A A . 25 PRO HB3 1 1
11 14405 1 1 25 PRO HD2 H -8.520 2.953 1.369 1.00 . A A . 25 PRO HD2 1 1
11 14406 1 1 25 PRO HD3 H -6.793 3.013 0.954 1.00 . A A . 25 PRO HD3 1 1
11 14407 1 1 25 PRO HG2 H -8.656 5.218 1.584 1.00 . A A . 25 PRO HG2 1 1
11 14408 1 1 25 PRO HG3 H -7.130 5.249 0.687 1.00 . A A . 25 PRO HG3 1 1
11 14409 1 1 25 PRO N N -7.206 3.072 3.009 1.00 . A A . 25 PRO N 1 1
11 14410 1 1 25 PRO O O -9.210 3.744 4.682 1.00 . A A . 25 PRO O 1 1
11 14411 1 1 26 GLN C C -10.707 5.810 5.582 1.00 . A A . 26 GLN C 1 1
11 14412 1 1 26 GLN CA C -9.416 5.809 6.399 1.00 . A A . 26 GLN CA 1 1
11 14413 1 1 26 GLN CB C -9.147 7.197 6.973 1.00 . A A . 26 GLN CB 1 1
11 14414 1 1 26 GLN CD C -9.582 9.371 5.819 1.00 . A A . 26 GLN CD 1 1
11 14415 1 1 26 GLN CG C -8.689 8.129 5.849 1.00 . A A . 26 GLN CG 1 1
11 14416 1 1 26 GLN H H -7.483 6.136 5.516 1.00 . A A . 26 GLN H 1 1
11 14417 1 1 26 GLN HA H -9.467 5.083 7.193 1.00 . A A . 26 GLN HA 1 1
11 14418 1 1 26 GLN HB2 H -10.052 7.584 7.419 1.00 . A A . 26 GLN HB2 1 1
11 14419 1 1 26 GLN HB3 H -8.374 7.134 7.722 1.00 . A A . 26 GLN HB3 1 1
11 14420 1 1 26 GLN HE21 H -8.066 10.642 5.977 1.00 . A A . 26 GLN HE21 1 1
11 14421 1 1 26 GLN HE22 H -9.603 11.355 5.881 1.00 . A A . 26 GLN HE22 1 1
11 14422 1 1 26 GLN HG2 H -7.663 8.422 6.020 1.00 . A A . 26 GLN HG2 1 1
11 14423 1 1 26 GLN HG3 H -8.761 7.612 4.902 1.00 . A A . 26 GLN HG3 1 1
11 14424 1 1 26 GLN N N -8.253 5.536 5.509 1.00 . A A . 26 GLN N 1 1
11 14425 1 1 26 GLN NE2 N -9.038 10.554 5.899 1.00 . A A . 26 GLN NE2 1 1
11 14426 1 1 26 GLN O O -11.776 5.533 6.088 1.00 . A A . 26 GLN O 1 1
11 14427 1 1 26 GLN OE1 O -10.788 9.263 5.723 1.00 . A A . 26 GLN OE1 1 1
11 14428 1 1 27 GLY C C -11.848 7.435 2.647 1.00 . A A . 27 GLY C 1 1
11 14429 1 1 27 GLY CA C -11.829 6.145 3.463 1.00 . A A . 27 GLY CA 1 1
11 14430 1 1 27 GLY H H -9.737 6.343 3.935 1.00 . A A . 27 GLY H 1 1
11 14431 1 1 27 GLY HA2 H -11.816 5.293 2.795 1.00 . A A . 27 GLY HA2 1 1
11 14432 1 1 27 GLY HA3 H -12.709 6.103 4.084 1.00 . A A . 27 GLY HA3 1 1
11 14433 1 1 27 GLY N N -10.612 6.122 4.320 1.00 . A A . 27 GLY N 1 1
11 14434 1 1 27 GLY O O -11.702 7.420 1.441 1.00 . A A . 27 GLY O 1 1
11 14435 1 1 28 GLN C C -10.871 9.909 1.572 1.00 . A A . 28 GLN C 1 1
11 14436 1 1 28 GLN CA C -12.048 9.845 2.548 1.00 . A A . 28 GLN CA 1 1
11 14437 1 1 28 GLN CB C -11.914 10.926 3.619 1.00 . A A . 28 GLN CB 1 1
11 14438 1 1 28 GLN CD C -12.886 13.093 4.400 1.00 . A A . 28 GLN CD 1 1
11 14439 1 1 28 GLN CG C -12.709 12.161 3.197 1.00 . A A . 28 GLN CG 1 1
11 14440 1 1 28 GLN H H -12.138 8.548 4.267 1.00 . A A . 28 GLN H 1 1
11 14441 1 1 28 GLN HA H -12.981 9.960 2.023 1.00 . A A . 28 GLN HA 1 1
11 14442 1 1 28 GLN HB2 H -12.298 10.553 4.558 1.00 . A A . 28 GLN HB2 1 1
11 14443 1 1 28 GLN HB3 H -10.875 11.191 3.736 1.00 . A A . 28 GLN HB3 1 1
11 14444 1 1 28 GLN HE21 H -11.065 13.873 4.246 1.00 . A A . 28 GLN HE21 1 1
11 14445 1 1 28 GLN HE22 H -12.009 14.478 5.520 1.00 . A A . 28 GLN HE22 1 1
11 14446 1 1 28 GLN HG2 H -12.178 12.680 2.413 1.00 . A A . 28 GLN HG2 1 1
11 14447 1 1 28 GLN HG3 H -13.680 11.857 2.836 1.00 . A A . 28 GLN HG3 1 1
11 14448 1 1 28 GLN N N -12.024 8.554 3.293 1.00 . A A . 28 GLN N 1 1
11 14449 1 1 28 GLN NE2 N -11.905 13.880 4.751 1.00 . A A . 28 GLN NE2 1 1
11 14450 1 1 28 GLN O O -9.728 10.024 1.969 1.00 . A A . 28 GLN O 1 1
11 14451 1 1 28 GLN OE1 O -13.927 13.104 5.025 1.00 . A A . 28 GLN OE1 1 1
11 14452 1 1 29 VAL C C -10.528 10.525 -2.001 1.00 . A A . 29 VAL C 1 1
11 14453 1 1 29 VAL CA C -10.033 9.888 -0.701 1.00 . A A . 29 VAL CA 1 1
11 14454 1 1 29 VAL CB C -9.634 8.431 -0.935 1.00 . A A . 29 VAL CB 1 1
11 14455 1 1 29 VAL CG1 C -8.791 8.328 -2.208 1.00 . A A . 29 VAL CG1 1 1
11 14456 1 1 29 VAL CG2 C -8.813 7.934 0.255 1.00 . A A . 29 VAL CG2 1 1
11 14457 1 1 29 VAL H H -12.068 9.739 -0.003 1.00 . A A . 29 VAL H 1 1
11 14458 1 1 29 VAL HA H -9.197 10.439 -0.306 1.00 . A A . 29 VAL HA 1 1
11 14459 1 1 29 VAL HB H -10.523 7.826 -1.041 1.00 . A A . 29 VAL HB 1 1
11 14460 1 1 29 VAL HG11 H -8.166 9.203 -2.296 1.00 . A A . 29 VAL HG11 1 1
11 14461 1 1 29 VAL HG12 H -9.443 8.263 -3.066 1.00 . A A . 29 VAL HG12 1 1
11 14462 1 1 29 VAL HG13 H -8.171 7.446 -2.159 1.00 . A A . 29 VAL HG13 1 1
11 14463 1 1 29 VAL HG21 H -8.053 7.250 -0.093 1.00 . A A . 29 VAL HG21 1 1
11 14464 1 1 29 VAL HG22 H -9.462 7.428 0.953 1.00 . A A . 29 VAL HG22 1 1
11 14465 1 1 29 VAL HG23 H -8.344 8.775 0.744 1.00 . A A . 29 VAL HG23 1 1
11 14466 1 1 29 VAL N N -11.139 9.832 0.298 1.00 . A A . 29 VAL N 1 1
11 14467 1 1 29 VAL O O -11.664 10.356 -2.394 1.00 . A A . 29 VAL O 1 1
11 14468 1 1 30 SER C C -9.488 11.165 -5.137 1.00 . A A . 30 SER C 1 1
11 14469 1 1 30 SER CA C -10.103 11.901 -3.946 1.00 . A A . 30 SER CA 1 1
11 14470 1 1 30 SER CB C -9.569 13.326 -3.862 1.00 . A A . 30 SER CB 1 1
11 14471 1 1 30 SER H H -8.767 11.379 -2.339 1.00 . A A . 30 SER H 1 1
11 14472 1 1 30 SER HA H -11.177 11.914 -4.024 1.00 . A A . 30 SER HA 1 1
11 14473 1 1 30 SER HB2 H -9.492 13.623 -2.832 1.00 . A A . 30 SER HB2 1 1
11 14474 1 1 30 SER HB3 H -8.587 13.369 -4.321 1.00 . A A . 30 SER HB3 1 1
11 14475 1 1 30 SER HG H -10.838 13.726 -5.280 1.00 . A A . 30 SER HG 1 1
11 14476 1 1 30 SER N N -9.681 11.255 -2.672 1.00 . A A . 30 SER N 1 1
11 14477 1 1 30 SER O O -9.832 11.412 -6.277 1.00 . A A . 30 SER O 1 1
11 14478 1 1 30 SER OG O -10.461 14.203 -4.538 1.00 . A A . 30 SER OG 1 1
11 14479 1 1 31 ARG C C -6.810 8.626 -5.479 1.00 . A A . 31 ARG C 1 1
11 14480 1 1 31 ARG CA C -7.944 9.508 -6.006 1.00 . A A . 31 ARG CA 1 1
11 14481 1 1 31 ARG CB C -7.396 10.583 -6.946 1.00 . A A . 31 ARG CB 1 1
11 14482 1 1 31 ARG CD C -8.204 11.670 -9.048 1.00 . A A . 31 ARG CD 1 1
11 14483 1 1 31 ARG CG C -7.911 10.331 -8.365 1.00 . A A . 31 ARG CG 1 1
11 14484 1 1 31 ARG CZ C -6.311 11.894 -10.540 1.00 . A A . 31 ARG CZ 1 1
11 14485 1 1 31 ARG H H -8.317 10.076 -3.957 1.00 . A A . 31 ARG H 1 1
11 14486 1 1 31 ARG HA H -8.674 8.911 -6.521 1.00 . A A . 31 ARG HA 1 1
11 14487 1 1 31 ARG HB2 H -7.724 11.557 -6.610 1.00 . A A . 31 ARG HB2 1 1
11 14488 1 1 31 ARG HB3 H -6.319 10.547 -6.945 1.00 . A A . 31 ARG HB3 1 1
11 14489 1 1 31 ARG HD2 H -9.272 11.814 -9.148 1.00 . A A . 31 ARG HD2 1 1
11 14490 1 1 31 ARG HD3 H -7.763 12.480 -8.491 1.00 . A A . 31 ARG HD3 1 1
11 14491 1 1 31 ARG HE H -8.085 11.251 -11.156 1.00 . A A . 31 ARG HE 1 1
11 14492 1 1 31 ARG HG2 H -7.161 9.794 -8.929 1.00 . A A . 31 ARG HG2 1 1
11 14493 1 1 31 ARG HG3 H -8.816 9.747 -8.320 1.00 . A A . 31 ARG HG3 1 1
11 14494 1 1 31 ARG HH11 H -6.563 13.760 -9.863 1.00 . A A . 31 ARG HH11 1 1
11 14495 1 1 31 ARG HH12 H -4.951 13.347 -10.341 1.00 . A A . 31 ARG HH12 1 1
11 14496 1 1 31 ARG HH21 H -5.764 10.103 -11.252 1.00 . A A . 31 ARG HH21 1 1
11 14497 1 1 31 ARG HH22 H -4.498 11.278 -11.125 1.00 . A A . 31 ARG HH22 1 1
11 14498 1 1 31 ARG N N -8.580 10.261 -4.885 1.00 . A A . 31 ARG N 1 1
11 14499 1 1 31 ARG NE N -7.565 11.565 -10.388 1.00 . A A . 31 ARG NE 1 1
11 14500 1 1 31 ARG NH1 N -5.910 13.093 -10.222 1.00 . A A . 31 ARG NH1 1 1
11 14501 1 1 31 ARG NH2 N -5.458 11.024 -11.008 1.00 . A A . 31 ARG NH2 1 1
11 14502 1 1 31 ARG O O -6.530 8.595 -4.297 1.00 . A A . 31 ARG O 1 1
11 14503 1 1 32 TYR C C -4.097 6.777 -7.087 1.00 . A A . 32 TYR C 1 1
11 14504 1 1 32 TYR CA C -5.033 7.037 -5.906 1.00 . A A . 32 TYR CA 1 1
11 14505 1 1 32 TYR CB C -5.702 5.741 -5.447 1.00 . A A . 32 TYR CB 1 1
11 14506 1 1 32 TYR CD1 C -3.610 4.432 -4.931 1.00 . A A . 32 TYR CD1 1 1
11 14507 1 1 32 TYR CD2 C -5.147 4.928 -3.123 1.00 . A A . 32 TYR CD2 1 1
11 14508 1 1 32 TYR CE1 C -2.773 3.757 -4.035 1.00 . A A . 32 TYR CE1 1 1
11 14509 1 1 32 TYR CE2 C -4.310 4.253 -2.227 1.00 . A A . 32 TYR CE2 1 1
11 14510 1 1 32 TYR CG C -4.796 5.017 -4.477 1.00 . A A . 32 TYR CG 1 1
11 14511 1 1 32 TYR CZ C -3.123 3.668 -2.683 1.00 . A A . 32 TYR CZ 1 1
11 14512 1 1 32 TYR H H -6.394 7.959 -7.297 1.00 . A A . 32 TYR H 1 1
11 14513 1 1 32 TYR HA H -4.495 7.490 -5.090 1.00 . A A . 32 TYR HA 1 1
11 14514 1 1 32 TYR HB2 H -6.636 5.974 -4.959 1.00 . A A . 32 TYR HB2 1 1
11 14515 1 1 32 TYR HB3 H -5.889 5.110 -6.301 1.00 . A A . 32 TYR HB3 1 1
11 14516 1 1 32 TYR HD1 H -3.338 4.500 -5.974 1.00 . A A . 32 TYR HD1 1 1
11 14517 1 1 32 TYR HD2 H -6.063 5.381 -2.772 1.00 . A A . 32 TYR HD2 1 1
11 14518 1 1 32 TYR HE1 H -1.858 3.306 -4.385 1.00 . A A . 32 TYR HE1 1 1
11 14519 1 1 32 TYR HE2 H -4.580 4.184 -1.182 1.00 . A A . 32 TYR HE2 1 1
11 14520 1 1 32 TYR HH H -2.136 3.579 -1.051 1.00 . A A . 32 TYR HH 1 1
11 14521 1 1 32 TYR N N -6.153 7.915 -6.348 1.00 . A A . 32 TYR N 1 1
11 14522 1 1 32 TYR O O -4.465 6.134 -8.050 1.00 . A A . 32 TYR O 1 1
11 14523 1 1 32 TYR OH O -2.299 3.000 -1.799 1.00 . A A . 32 TYR OH 1 1
11 14524 1 1 33 ARG C C -1.258 5.713 -8.035 1.00 . A A . 33 ARG C 1 1
11 14525 1 1 33 ARG CA C -1.954 7.067 -8.162 1.00 . A A . 33 ARG CA 1 1
11 14526 1 1 33 ARG CB C -0.937 8.201 -8.055 1.00 . A A . 33 ARG CB 1 1
11 14527 1 1 33 ARG CD C 0.559 9.633 -9.461 1.00 . A A . 33 ARG CD 1 1
11 14528 1 1 33 ARG CG C -0.111 8.261 -9.342 1.00 . A A . 33 ARG CG 1 1
11 14529 1 1 33 ARG CZ C 2.949 9.906 -9.768 1.00 . A A . 33 ARG CZ 1 1
11 14530 1 1 33 ARG H H -2.620 7.803 -6.249 1.00 . A A . 33 ARG H 1 1
11 14531 1 1 33 ARG HA H -2.476 7.132 -9.101 1.00 . A A . 33 ARG HA 1 1
11 14532 1 1 33 ARG HB2 H -1.456 9.138 -7.914 1.00 . A A . 33 ARG HB2 1 1
11 14533 1 1 33 ARG HB3 H -0.281 8.018 -7.217 1.00 . A A . 33 ARG HB3 1 1
11 14534 1 1 33 ARG HD2 H 0.510 9.987 -10.483 1.00 . A A . 33 ARG HD2 1 1
11 14535 1 1 33 ARG HD3 H 0.091 10.340 -8.795 1.00 . A A . 33 ARG HD3 1 1
11 14536 1 1 33 ARG HE H 2.175 8.882 -8.249 1.00 . A A . 33 ARG HE 1 1
11 14537 1 1 33 ARG HG2 H 0.646 7.490 -9.319 1.00 . A A . 33 ARG HG2 1 1
11 14538 1 1 33 ARG HG3 H -0.758 8.105 -10.192 1.00 . A A . 33 ARG HG3 1 1
11 14539 1 1 33 ARG HH11 H 2.403 8.964 -11.447 1.00 . A A . 33 ARG HH11 1 1
11 14540 1 1 33 ARG HH12 H 3.807 9.970 -11.574 1.00 . A A . 33 ARG HH12 1 1
11 14541 1 1 33 ARG HH21 H 3.722 10.968 -8.255 1.00 . A A . 33 ARG HH21 1 1
11 14542 1 1 33 ARG HH22 H 4.553 11.105 -9.769 1.00 . A A . 33 ARG HH22 1 1
11 14543 1 1 33 ARG N N -2.898 7.279 -7.029 1.00 . A A . 33 ARG N 1 1
11 14544 1 1 33 ARG NE N 1.974 9.407 -9.053 1.00 . A A . 33 ARG NE 1 1
11 14545 1 1 33 ARG NH1 N 3.061 9.589 -11.027 1.00 . A A . 33 ARG NH1 1 1
11 14546 1 1 33 ARG NH2 N 3.808 10.723 -9.221 1.00 . A A . 33 ARG NH2 1 1
11 14547 1 1 33 ARG O O -0.932 5.267 -6.953 1.00 . A A . 33 ARG O 1 1
11 14548 1 1 34 VAL C C 0.690 3.659 -10.217 1.00 . A A . 34 VAL C 1 1
11 14549 1 1 34 VAL CA C -0.338 3.740 -9.093 1.00 . A A . 34 VAL CA 1 1
11 14550 1 1 34 VAL CB C -1.445 2.713 -9.303 1.00 . A A . 34 VAL CB 1 1
11 14551 1 1 34 VAL CG1 C -0.827 1.325 -9.478 1.00 . A A . 34 VAL CG1 1 1
11 14552 1 1 34 VAL CG2 C -2.369 2.709 -8.083 1.00 . A A . 34 VAL CG2 1 1
11 14553 1 1 34 VAL H H -1.288 5.445 -9.997 1.00 . A A . 34 VAL H 1 1
11 14554 1 1 34 VAL HA H 0.133 3.589 -8.135 1.00 . A A . 34 VAL HA 1 1
11 14555 1 1 34 VAL HB H -2.011 2.969 -10.186 1.00 . A A . 34 VAL HB 1 1
11 14556 1 1 34 VAL HG11 H -1.108 0.698 -8.645 1.00 . A A . 34 VAL HG11 1 1
11 14557 1 1 34 VAL HG12 H 0.249 1.413 -9.515 1.00 . A A . 34 VAL HG12 1 1
11 14558 1 1 34 VAL HG13 H -1.185 0.885 -10.396 1.00 . A A . 34 VAL HG13 1 1
11 14559 1 1 34 VAL HG21 H -3.144 1.970 -8.221 1.00 . A A . 34 VAL HG21 1 1
11 14560 1 1 34 VAL HG22 H -2.817 3.685 -7.970 1.00 . A A . 34 VAL HG22 1 1
11 14561 1 1 34 VAL HG23 H -1.798 2.471 -7.199 1.00 . A A . 34 VAL HG23 1 1
11 14562 1 1 34 VAL N N -1.020 5.061 -9.136 1.00 . A A . 34 VAL N 1 1
11 14563 1 1 34 VAL O O 0.354 3.423 -11.361 1.00 . A A . 34 VAL O 1 1
11 14564 1 1 35 THR C C 3.858 2.569 -10.779 1.00 . A A . 35 THR C 1 1
11 14565 1 1 35 THR CA C 2.977 3.798 -10.973 1.00 . A A . 35 THR CA 1 1
11 14566 1 1 35 THR CB C 3.797 5.077 -10.803 1.00 . A A . 35 THR CB 1 1
11 14567 1 1 35 THR CG2 C 3.358 6.109 -11.843 1.00 . A A . 35 THR CG2 1 1
11 14568 1 1 35 THR H H 2.194 4.052 -8.976 1.00 . A A . 35 THR H 1 1
11 14569 1 1 35 THR HA H 2.518 3.782 -11.947 1.00 . A A . 35 THR HA 1 1
11 14570 1 1 35 THR HB H 4.844 4.854 -10.943 1.00 . A A . 35 THR HB 1 1
11 14571 1 1 35 THR HG1 H 4.372 6.105 -9.255 1.00 . A A . 35 THR HG1 1 1
11 14572 1 1 35 THR HG21 H 3.823 5.884 -12.792 1.00 . A A . 35 THR HG21 1 1
11 14573 1 1 35 THR HG22 H 3.658 7.095 -11.519 1.00 . A A . 35 THR HG22 1 1
11 14574 1 1 35 THR HG23 H 2.285 6.076 -11.951 1.00 . A A . 35 THR HG23 1 1
11 14575 1 1 35 THR N N 1.938 3.858 -9.909 1.00 . A A . 35 THR N 1 1
11 14576 1 1 35 THR O O 4.108 2.142 -9.669 1.00 . A A . 35 THR O 1 1
11 14577 1 1 35 THR OG1 O 3.593 5.600 -9.498 1.00 . A A . 35 THR OG1 1 1
11 14578 1 1 36 TYR C C 6.494 0.988 -12.512 1.00 . A A . 36 TYR C 1 1
11 14579 1 1 36 TYR CA C 5.212 0.796 -11.707 1.00 . A A . 36 TYR CA 1 1
11 14580 1 1 36 TYR CB C 4.403 -0.415 -12.241 1.00 . A A . 36 TYR CB 1 1
11 14581 1 1 36 TYR CD1 C 2.156 0.693 -12.616 1.00 . A A . 36 TYR CD1 1 1
11 14582 1 1 36 TYR CD2 C 3.332 -0.234 -14.525 1.00 . A A . 36 TYR CD2 1 1
11 14583 1 1 36 TYR CE1 C 1.108 1.091 -13.454 1.00 . A A . 36 TYR CE1 1 1
11 14584 1 1 36 TYR CE2 C 2.284 0.165 -15.362 1.00 . A A . 36 TYR CE2 1 1
11 14585 1 1 36 TYR CG C 3.269 0.030 -13.151 1.00 . A A . 36 TYR CG 1 1
11 14586 1 1 36 TYR CZ C 1.172 0.828 -14.828 1.00 . A A . 36 TYR CZ 1 1
11 14587 1 1 36 TYR H H 4.131 2.360 -12.735 1.00 . A A . 36 TYR H 1 1
11 14588 1 1 36 TYR HA H 5.452 0.642 -10.675 1.00 . A A . 36 TYR HA 1 1
11 14589 1 1 36 TYR HB2 H 5.064 -1.063 -12.795 1.00 . A A . 36 TYR HB2 1 1
11 14590 1 1 36 TYR HB3 H 3.993 -0.962 -11.402 1.00 . A A . 36 TYR HB3 1 1
11 14591 1 1 36 TYR HD1 H 2.107 0.898 -11.556 1.00 . A A . 36 TYR HD1 1 1
11 14592 1 1 36 TYR HD2 H 4.189 -0.745 -14.938 1.00 . A A . 36 TYR HD2 1 1
11 14593 1 1 36 TYR HE1 H 0.251 1.602 -13.041 1.00 . A A . 36 TYR HE1 1 1
11 14594 1 1 36 TYR HE2 H 2.333 -0.037 -16.422 1.00 . A A . 36 TYR HE2 1 1
11 14595 1 1 36 TYR HH H -0.043 0.500 -16.263 1.00 . A A . 36 TYR HH 1 1
11 14596 1 1 36 TYR N N 4.338 1.998 -11.846 1.00 . A A . 36 TYR N 1 1
11 14597 1 1 36 TYR O O 6.466 1.359 -13.668 1.00 . A A . 36 TYR O 1 1
11 14598 1 1 36 TYR OH O 0.139 1.220 -15.655 1.00 . A A . 36 TYR OH 1 1
11 14599 1 1 37 SER C C 9.595 -0.425 -12.858 1.00 . A A . 37 SER C 1 1
11 14600 1 1 37 SER CA C 8.915 0.924 -12.630 1.00 . A A . 37 SER CA 1 1
11 14601 1 1 37 SER CB C 9.768 1.802 -11.717 1.00 . A A . 37 SER CB 1 1
11 14602 1 1 37 SER H H 7.621 0.451 -10.965 1.00 . A A . 37 SER H 1 1
11 14603 1 1 37 SER HA H 8.751 1.423 -13.566 1.00 . A A . 37 SER HA 1 1
11 14604 1 1 37 SER HB2 H 10.353 2.479 -12.313 1.00 . A A . 37 SER HB2 1 1
11 14605 1 1 37 SER HB3 H 9.122 2.373 -11.059 1.00 . A A . 37 SER HB3 1 1
11 14606 1 1 37 SER HG H 11.078 1.533 -10.303 1.00 . A A . 37 SER HG 1 1
11 14607 1 1 37 SER N N 7.623 0.746 -11.903 1.00 . A A . 37 SER N 1 1
11 14608 1 1 37 SER O O 9.362 -1.380 -12.143 1.00 . A A . 37 SER O 1 1
11 14609 1 1 37 SER OG O 10.639 0.978 -10.952 1.00 . A A . 37 SER OG 1 1
11 14610 1 1 38 SER C C 12.585 -1.506 -14.558 1.00 . A A . 38 SER C 1 1
11 14611 1 1 38 SER CA C 11.145 -1.788 -14.126 1.00 . A A . 38 SER CA 1 1
11 14612 1 1 38 SER CB C 10.363 -2.434 -15.265 1.00 . A A . 38 SER CB 1 1
11 14613 1 1 38 SER H H 10.612 0.279 -14.407 1.00 . A A . 38 SER H 1 1
11 14614 1 1 38 SER HA H 11.128 -2.425 -13.259 1.00 . A A . 38 SER HA 1 1
11 14615 1 1 38 SER HB2 H 9.751 -1.694 -15.749 1.00 . A A . 38 SER HB2 1 1
11 14616 1 1 38 SER HB3 H 11.059 -2.850 -15.986 1.00 . A A . 38 SER HB3 1 1
11 14617 1 1 38 SER HG H 10.004 -4.295 -14.821 1.00 . A A . 38 SER HG 1 1
11 14618 1 1 38 SER N N 10.439 -0.507 -13.848 1.00 . A A . 38 SER N 1 1
11 14619 1 1 38 SER O O 12.827 -0.646 -15.382 1.00 . A A . 38 SER O 1 1
11 14620 1 1 38 SER OG O 9.532 -3.463 -14.742 1.00 . A A . 38 SER OG 1 1
11 14621 1 1 39 PRO C C 15.210 -2.606 -15.727 1.00 . A A . 39 PRO C 1 1
11 14622 1 1 39 PRO CA C 14.926 -2.069 -14.321 1.00 . A A . 39 PRO CA 1 1
11 14623 1 1 39 PRO CB C 15.648 -2.897 -13.263 1.00 . A A . 39 PRO CB 1 1
11 14624 1 1 39 PRO CD C 13.280 -3.297 -12.992 1.00 . A A . 39 PRO CD 1 1
11 14625 1 1 39 PRO CG C 14.647 -3.921 -12.822 1.00 . A A . 39 PRO CG 1 1
11 14626 1 1 39 PRO HA H 15.212 -1.035 -14.242 1.00 . A A . 39 PRO HA 1 1
11 14627 1 1 39 PRO HB2 H 16.520 -3.377 -13.693 1.00 . A A . 39 PRO HB2 1 1
11 14628 1 1 39 PRO HB3 H 15.933 -2.275 -12.429 1.00 . A A . 39 PRO HB3 1 1
11 14629 1 1 39 PRO HD2 H 12.572 -4.032 -13.357 1.00 . A A . 39 PRO HD2 1 1
11 14630 1 1 39 PRO HD3 H 12.941 -2.868 -12.064 1.00 . A A . 39 PRO HD3 1 1
11 14631 1 1 39 PRO HG2 H 14.732 -4.808 -13.436 1.00 . A A . 39 PRO HG2 1 1
11 14632 1 1 39 PRO HG3 H 14.806 -4.171 -11.785 1.00 . A A . 39 PRO HG3 1 1
11 14633 1 1 39 PRO N N 13.496 -2.244 -13.988 1.00 . A A . 39 PRO N 1 1
11 14634 1 1 39 PRO O O 15.970 -3.537 -15.906 1.00 . A A . 39 PRO O 1 1
11 14635 1 1 40 GLU C C 14.001 -1.691 -19.117 1.00 . A A . 40 GLU C 1 1
11 14636 1 1 40 GLU CA C 14.840 -2.502 -18.122 1.00 . A A . 40 GLU CA 1 1
11 14637 1 1 40 GLU CB C 14.400 -3.965 -18.116 1.00 . A A . 40 GLU CB 1 1
11 14638 1 1 40 GLU CD C 15.115 -5.958 -19.439 1.00 . A A . 40 GLU CD 1 1
11 14639 1 1 40 GLU CG C 15.585 -4.855 -18.491 1.00 . A A . 40 GLU CG 1 1
11 14640 1 1 40 GLU H H 13.992 -1.272 -16.564 1.00 . A A . 40 GLU H 1 1
11 14641 1 1 40 GLU HA H 15.885 -2.434 -18.370 1.00 . A A . 40 GLU HA 1 1
11 14642 1 1 40 GLU HB2 H 14.045 -4.230 -17.132 1.00 . A A . 40 GLU HB2 1 1
11 14643 1 1 40 GLU HB3 H 13.606 -4.104 -18.836 1.00 . A A . 40 GLU HB3 1 1
11 14644 1 1 40 GLU HG2 H 16.344 -4.258 -18.979 1.00 . A A . 40 GLU HG2 1 1
11 14645 1 1 40 GLU HG3 H 15.996 -5.301 -17.599 1.00 . A A . 40 GLU HG3 1 1
11 14646 1 1 40 GLU N N 14.604 -2.023 -16.729 1.00 . A A . 40 GLU N 1 1
11 14647 1 1 40 GLU O O 14.527 -1.032 -19.991 1.00 . A A . 40 GLU O 1 1
11 14648 1 1 40 GLU OE1 O 14.255 -5.680 -20.258 1.00 . A A . 40 GLU OE1 1 1
11 14649 1 1 40 GLU OE2 O 15.621 -7.062 -19.329 1.00 . A A . 40 GLU OE2 1 1
11 14650 1 1 41 ASP C C 11.612 0.459 -19.425 1.00 . A A . 41 ASP C 1 1
11 14651 1 1 41 ASP CA C 11.837 -0.964 -19.943 1.00 . A A . 41 ASP CA 1 1
11 14652 1 1 41 ASP CB C 10.513 -1.728 -19.992 1.00 . A A . 41 ASP CB 1 1
11 14653 1 1 41 ASP CG C 10.715 -3.057 -20.722 1.00 . A A . 41 ASP CG 1 1
11 14654 1 1 41 ASP H H 12.291 -2.274 -18.285 1.00 . A A . 41 ASP H 1 1
11 14655 1 1 41 ASP HA H 12.283 -0.941 -20.923 1.00 . A A . 41 ASP HA 1 1
11 14656 1 1 41 ASP HB2 H 10.169 -1.917 -18.985 1.00 . A A . 41 ASP HB2 1 1
11 14657 1 1 41 ASP HB3 H 9.779 -1.138 -20.519 1.00 . A A . 41 ASP HB3 1 1
11 14658 1 1 41 ASP N N 12.700 -1.734 -18.995 1.00 . A A . 41 ASP N 1 1
11 14659 1 1 41 ASP O O 11.385 1.378 -20.187 1.00 . A A . 41 ASP O 1 1
11 14660 1 1 41 ASP OD1 O 10.851 -3.029 -21.934 1.00 . A A . 41 ASP OD1 1 1
11 14661 1 1 41 ASP OD2 O 10.732 -4.078 -20.056 1.00 . A A . 41 ASP OD2 1 1
11 14662 1 1 42 GLY C C 10.283 1.985 -16.593 1.00 . A A . 42 GLY C 1 1
11 14663 1 1 42 GLY CA C 11.455 2.013 -17.577 1.00 . A A . 42 GLY CA 1 1
11 14664 1 1 42 GLY H H 11.850 -0.106 -17.538 1.00 . A A . 42 GLY H 1 1
11 14665 1 1 42 GLY HA2 H 12.352 2.335 -17.064 1.00 . A A . 42 GLY HA2 1 1
11 14666 1 1 42 GLY HA3 H 11.232 2.698 -18.379 1.00 . A A . 42 GLY HA3 1 1
11 14667 1 1 42 GLY N N 11.669 0.648 -18.137 1.00 . A A . 42 GLY N 1 1
11 14668 1 1 42 GLY O O 10.110 1.040 -15.849 1.00 . A A . 42 GLY O 1 1
11 14669 1 1 43 ILE C C 7.045 3.510 -16.340 1.00 . A A . 43 ILE C 1 1
11 14670 1 1 43 ILE CA C 8.323 3.041 -15.631 1.00 . A A . 43 ILE CA 1 1
11 14671 1 1 43 ILE CB C 8.725 4.038 -14.548 1.00 . A A . 43 ILE CB 1 1
11 14672 1 1 43 ILE CD1 C 8.181 4.893 -12.260 1.00 . A A . 43 ILE CD1 1 1
11 14673 1 1 43 ILE CG1 C 7.759 3.924 -13.366 1.00 . A A . 43 ILE CG1 1 1
11 14674 1 1 43 ILE CG2 C 8.670 5.458 -15.116 1.00 . A A . 43 ILE CG2 1 1
11 14675 1 1 43 ILE H H 9.635 3.771 -17.178 1.00 . A A . 43 ILE H 1 1
11 14676 1 1 43 ILE HA H 8.174 2.070 -15.197 1.00 . A A . 43 ILE HA 1 1
11 14677 1 1 43 ILE HB H 9.730 3.823 -14.219 1.00 . A A . 43 ILE HB 1 1
11 14678 1 1 43 ILE HD11 H 8.991 5.513 -12.615 1.00 . A A . 43 ILE HD11 1 1
11 14679 1 1 43 ILE HD12 H 8.508 4.334 -11.395 1.00 . A A . 43 ILE HD12 1 1
11 14680 1 1 43 ILE HD13 H 7.343 5.518 -11.989 1.00 . A A . 43 ILE HD13 1 1
11 14681 1 1 43 ILE HG12 H 6.758 4.166 -13.694 1.00 . A A . 43 ILE HG12 1 1
11 14682 1 1 43 ILE HG13 H 7.776 2.918 -12.984 1.00 . A A . 43 ILE HG13 1 1
11 14683 1 1 43 ILE HG21 H 9.357 6.090 -14.572 1.00 . A A . 43 ILE HG21 1 1
11 14684 1 1 43 ILE HG22 H 7.667 5.848 -15.015 1.00 . A A . 43 ILE HG22 1 1
11 14685 1 1 43 ILE HG23 H 8.945 5.441 -16.160 1.00 . A A . 43 ILE HG23 1 1
11 14686 1 1 43 ILE N N 9.478 3.016 -16.577 1.00 . A A . 43 ILE N 1 1
11 14687 1 1 43 ILE O O 7.091 4.122 -17.389 1.00 . A A . 43 ILE O 1 1
11 14688 1 1 44 HIS C C 3.722 4.321 -15.327 1.00 . A A . 44 HIS C 1 1
11 14689 1 1 44 HIS CA C 4.611 3.656 -16.387 1.00 . A A . 44 HIS CA 1 1
11 14690 1 1 44 HIS CB C 3.968 2.368 -16.896 1.00 . A A . 44 HIS CB 1 1
11 14691 1 1 44 HIS CD2 C 2.305 2.674 -18.911 1.00 . A A . 44 HIS CD2 1 1
11 14692 1 1 44 HIS CE1 C 3.758 2.744 -20.518 1.00 . A A . 44 HIS CE1 1 1
11 14693 1 1 44 HIS CG C 3.543 2.543 -18.331 1.00 . A A . 44 HIS CG 1 1
11 14694 1 1 44 HIS H H 5.897 2.737 -14.915 1.00 . A A . 44 HIS H 1 1
11 14695 1 1 44 HIS HA H 4.793 4.332 -17.208 1.00 . A A . 44 HIS HA 1 1
11 14696 1 1 44 HIS HB2 H 4.682 1.560 -16.829 1.00 . A A . 44 HIS HB2 1 1
11 14697 1 1 44 HIS HB3 H 3.105 2.138 -16.293 1.00 . A A . 44 HIS HB3 1 1
11 14698 1 1 44 HIS HD1 H 5.430 2.527 -19.296 1.00 . A A . 44 HIS HD1 1 1
11 14699 1 1 44 HIS HD2 H 1.367 2.678 -18.377 1.00 . A A . 44 HIS HD2 1 1
11 14700 1 1 44 HIS HE1 H 4.206 2.809 -21.497 1.00 . A A . 44 HIS HE1 1 1
11 14701 1 1 44 HIS N N 5.904 3.228 -15.764 1.00 . A A . 44 HIS N 1 1
11 14702 1 1 44 HIS ND1 N 4.456 2.592 -19.375 1.00 . A A . 44 HIS ND1 1 1
11 14703 1 1 44 HIS NE2 N 2.443 2.800 -20.290 1.00 . A A . 44 HIS NE2 1 1
11 14704 1 1 44 HIS O O 4.002 4.256 -14.144 1.00 . A A . 44 HIS O 1 1
11 14705 1 1 45 GLU C C 0.326 5.120 -14.860 1.00 . A A . 45 GLU C 1 1
11 14706 1 1 45 GLU CA C 1.767 5.629 -14.740 1.00 . A A . 45 GLU CA 1 1
11 14707 1 1 45 GLU CB C 1.835 7.116 -15.087 1.00 . A A . 45 GLU CB 1 1
11 14708 1 1 45 GLU CD C 3.345 8.986 -15.770 1.00 . A A . 45 GLU CD 1 1
11 14709 1 1 45 GLU CG C 3.292 7.529 -15.302 1.00 . A A . 45 GLU CG 1 1
11 14710 1 1 45 GLU H H 2.446 5.006 -16.693 1.00 . A A . 45 GLU H 1 1
11 14711 1 1 45 GLU HA H 2.138 5.470 -13.742 1.00 . A A . 45 GLU HA 1 1
11 14712 1 1 45 GLU HB2 H 1.272 7.300 -15.992 1.00 . A A . 45 GLU HB2 1 1
11 14713 1 1 45 GLU HB3 H 1.415 7.695 -14.279 1.00 . A A . 45 GLU HB3 1 1
11 14714 1 1 45 GLU HG2 H 3.836 7.429 -14.373 1.00 . A A . 45 GLU HG2 1 1
11 14715 1 1 45 GLU HG3 H 3.741 6.897 -16.051 1.00 . A A . 45 GLU HG3 1 1
11 14716 1 1 45 GLU N N 2.657 4.960 -15.736 1.00 . A A . 45 GLU N 1 1
11 14717 1 1 45 GLU O O -0.182 4.903 -15.942 1.00 . A A . 45 GLU O 1 1
11 14718 1 1 45 GLU OE1 O 3.165 9.862 -14.940 1.00 . A A . 45 GLU OE1 1 1
11 14719 1 1 45 GLU OE2 O 3.564 9.200 -16.951 1.00 . A A . 45 GLU OE2 1 1
11 14720 1 1 46 LEU C C -2.545 5.174 -12.675 1.00 . A A . 46 LEU C 1 1
11 14721 1 1 46 LEU CA C -1.748 4.462 -13.772 1.00 . A A . 46 LEU CA 1 1
11 14722 1 1 46 LEU CB C -1.667 2.960 -13.495 1.00 . A A . 46 LEU CB 1 1
11 14723 1 1 46 LEU CD1 C -2.899 1.207 -14.766 1.00 . A A . 46 LEU CD1 1 1
11 14724 1 1 46 LEU CD2 C -3.565 1.735 -12.420 1.00 . A A . 46 LEU CD2 1 1
11 14725 1 1 46 LEU CG C -3.035 2.320 -13.735 1.00 . A A . 46 LEU CG 1 1
11 14726 1 1 46 LEU H H 0.099 5.133 -12.890 1.00 . A A . 46 LEU H 1 1
11 14727 1 1 46 LEU HA H -2.192 4.638 -14.739 1.00 . A A . 46 LEU HA 1 1
11 14728 1 1 46 LEU HB2 H -0.938 2.512 -14.155 1.00 . A A . 46 LEU HB2 1 1
11 14729 1 1 46 LEU HB3 H -1.371 2.799 -12.470 1.00 . A A . 46 LEU HB3 1 1
11 14730 1 1 46 LEU HD11 H -3.605 0.420 -14.544 1.00 . A A . 46 LEU HD11 1 1
11 14731 1 1 46 LEU HD12 H -1.896 0.809 -14.736 1.00 . A A . 46 LEU HD12 1 1
11 14732 1 1 46 LEU HD13 H -3.098 1.602 -15.751 1.00 . A A . 46 LEU HD13 1 1
11 14733 1 1 46 LEU HD21 H -3.438 0.664 -12.425 1.00 . A A . 46 LEU HD21 1 1
11 14734 1 1 46 LEU HD22 H -4.613 1.973 -12.318 1.00 . A A . 46 LEU HD22 1 1
11 14735 1 1 46 LEU HD23 H -3.017 2.160 -11.591 1.00 . A A . 46 LEU HD23 1 1
11 14736 1 1 46 LEU HG H -3.722 3.065 -14.104 1.00 . A A . 46 LEU HG 1 1
11 14737 1 1 46 LEU N N -0.335 4.943 -13.748 1.00 . A A . 46 LEU N 1 1
11 14738 1 1 46 LEU O O -1.980 5.740 -11.761 1.00 . A A . 46 LEU O 1 1
11 14739 1 1 47 PHE C C -6.098 5.355 -11.703 1.00 . A A . 47 PHE C 1 1
11 14740 1 1 47 PHE CA C -4.649 5.852 -11.703 1.00 . A A . 47 PHE CA 1 1
11 14741 1 1 47 PHE CB C -4.592 7.333 -12.072 1.00 . A A . 47 PHE CB 1 1
11 14742 1 1 47 PHE CD1 C -4.509 7.136 -14.582 1.00 . A A . 47 PHE CD1 1 1
11 14743 1 1 47 PHE CD2 C -6.471 8.129 -13.558 1.00 . A A . 47 PHE CD2 1 1
11 14744 1 1 47 PHE CE1 C -5.076 7.324 -15.849 1.00 . A A . 47 PHE CE1 1 1
11 14745 1 1 47 PHE CE2 C -7.037 8.317 -14.825 1.00 . A A . 47 PHE CE2 1 1
11 14746 1 1 47 PHE CG C -5.205 7.538 -13.438 1.00 . A A . 47 PHE CG 1 1
11 14747 1 1 47 PHE CZ C -6.341 7.914 -15.970 1.00 . A A . 47 PHE CZ 1 1
11 14748 1 1 47 PHE H H -4.293 4.707 -13.496 1.00 . A A . 47 PHE H 1 1
11 14749 1 1 47 PHE HA H -4.203 5.701 -10.734 1.00 . A A . 47 PHE HA 1 1
11 14750 1 1 47 PHE HB2 H -5.139 7.908 -11.341 1.00 . A A . 47 PHE HB2 1 1
11 14751 1 1 47 PHE HB3 H -3.562 7.658 -12.089 1.00 . A A . 47 PHE HB3 1 1
11 14752 1 1 47 PHE HD1 H -3.534 6.681 -14.490 1.00 . A A . 47 PHE HD1 1 1
11 14753 1 1 47 PHE HD2 H -7.009 8.440 -12.674 1.00 . A A . 47 PHE HD2 1 1
11 14754 1 1 47 PHE HE1 H -4.538 7.014 -16.732 1.00 . A A . 47 PHE HE1 1 1
11 14755 1 1 47 PHE HE2 H -8.013 8.772 -14.918 1.00 . A A . 47 PHE HE2 1 1
11 14756 1 1 47 PHE HZ H -6.778 8.059 -16.947 1.00 . A A . 47 PHE HZ 1 1
11 14757 1 1 47 PHE N N -3.847 5.161 -12.754 1.00 . A A . 47 PHE N 1 1
11 14758 1 1 47 PHE O O -6.963 5.956 -12.305 1.00 . A A . 47 PHE O 1 1
11 14759 1 1 48 PRO C C -8.441 4.422 -9.814 1.00 . A A . 48 PRO C 1 1
11 14760 1 1 48 PRO CA C -7.660 3.703 -10.910 1.00 . A A . 48 PRO CA 1 1
11 14761 1 1 48 PRO CB C -7.407 2.251 -10.536 1.00 . A A . 48 PRO CB 1 1
11 14762 1 1 48 PRO CD C -5.324 3.502 -10.266 1.00 . A A . 48 PRO CD 1 1
11 14763 1 1 48 PRO CG C -6.063 2.242 -9.853 1.00 . A A . 48 PRO CG 1 1
11 14764 1 1 48 PRO HA H -8.177 3.765 -11.851 1.00 . A A . 48 PRO HA 1 1
11 14765 1 1 48 PRO HB2 H -8.177 1.899 -9.861 1.00 . A A . 48 PRO HB2 1 1
11 14766 1 1 48 PRO HB3 H -7.373 1.636 -11.421 1.00 . A A . 48 PRO HB3 1 1
11 14767 1 1 48 PRO HD2 H -4.990 4.047 -9.392 1.00 . A A . 48 PRO HD2 1 1
11 14768 1 1 48 PRO HD3 H -4.488 3.259 -10.902 1.00 . A A . 48 PRO HD3 1 1
11 14769 1 1 48 PRO HG2 H -6.200 2.231 -8.779 1.00 . A A . 48 PRO HG2 1 1
11 14770 1 1 48 PRO HG3 H -5.502 1.376 -10.160 1.00 . A A . 48 PRO HG3 1 1
11 14771 1 1 48 PRO N N -6.312 4.276 -11.010 1.00 . A A . 48 PRO N 1 1
11 14772 1 1 48 PRO O O -8.711 3.869 -8.767 1.00 . A A . 48 PRO O 1 1
11 14773 1 1 49 ALA C C -10.536 5.549 -8.279 1.00 . A A . 49 ALA C 1 1
11 14774 1 1 49 ALA CA C -9.556 6.447 -9.042 1.00 . A A . 49 ALA CA 1 1
11 14775 1 1 49 ALA CB C -10.308 7.485 -9.860 1.00 . A A . 49 ALA CB 1 1
11 14776 1 1 49 ALA H H -8.553 6.072 -10.909 1.00 . A A . 49 ALA H 1 1
11 14777 1 1 49 ALA HA H -8.881 6.935 -8.362 1.00 . A A . 49 ALA HA 1 1
11 14778 1 1 49 ALA HB1 H -9.600 8.143 -10.342 1.00 . A A . 49 ALA HB1 1 1
11 14779 1 1 49 ALA HB2 H -10.951 8.058 -9.211 1.00 . A A . 49 ALA HB2 1 1
11 14780 1 1 49 ALA HB3 H -10.905 6.987 -10.610 1.00 . A A . 49 ALA HB3 1 1
11 14781 1 1 49 ALA N N -8.795 5.657 -10.054 1.00 . A A . 49 ALA N 1 1
11 14782 1 1 49 ALA O O -11.464 5.015 -8.852 1.00 . A A . 49 ALA O 1 1
11 14783 1 1 50 PRO C C -12.445 5.293 -5.819 1.00 . A A . 50 PRO C 1 1
11 14784 1 1 50 PRO CA C -11.146 4.567 -6.154 1.00 . A A . 50 PRO CA 1 1
11 14785 1 1 50 PRO CB C -10.310 4.340 -4.902 1.00 . A A . 50 PRO CB 1 1
11 14786 1 1 50 PRO CD C -9.189 6.024 -6.248 1.00 . A A . 50 PRO CD 1 1
11 14787 1 1 50 PRO CG C -9.367 5.505 -4.837 1.00 . A A . 50 PRO CG 1 1
11 14788 1 1 50 PRO HA H -11.353 3.626 -6.634 1.00 . A A . 50 PRO HA 1 1
11 14789 1 1 50 PRO HB2 H -10.945 4.317 -4.026 1.00 . A A . 50 PRO HB2 1 1
11 14790 1 1 50 PRO HB3 H -9.752 3.421 -4.986 1.00 . A A . 50 PRO HB3 1 1
11 14791 1 1 50 PRO HD2 H -9.274 7.104 -6.265 1.00 . A A . 50 PRO HD2 1 1
11 14792 1 1 50 PRO HD3 H -8.240 5.711 -6.650 1.00 . A A . 50 PRO HD3 1 1
11 14793 1 1 50 PRO HG2 H -9.784 6.280 -4.206 1.00 . A A . 50 PRO HG2 1 1
11 14794 1 1 50 PRO HG3 H -8.415 5.186 -4.445 1.00 . A A . 50 PRO HG3 1 1
11 14795 1 1 50 PRO N N -10.286 5.410 -7.003 1.00 . A A . 50 PRO N 1 1
11 14796 1 1 50 PRO O O -12.541 6.501 -5.918 1.00 . A A . 50 PRO O 1 1
11 14797 1 1 51 ASP C C -14.838 5.439 -3.580 1.00 . A A . 51 ASP C 1 1
11 14798 1 1 51 ASP CA C -14.746 5.197 -5.089 1.00 . A A . 51 ASP CA 1 1
11 14799 1 1 51 ASP CB C -15.793 4.188 -5.537 1.00 . A A . 51 ASP CB 1 1
11 14800 1 1 51 ASP CG C -17.190 4.775 -5.330 1.00 . A A . 51 ASP CG 1 1
11 14801 1 1 51 ASP H H -13.344 3.591 -5.361 1.00 . A A . 51 ASP H 1 1
11 14802 1 1 51 ASP HA H -14.869 6.121 -5.629 1.00 . A A . 51 ASP HA 1 1
11 14803 1 1 51 ASP HB2 H -15.647 3.960 -6.585 1.00 . A A . 51 ASP HB2 1 1
11 14804 1 1 51 ASP HB3 H -15.692 3.284 -4.956 1.00 . A A . 51 ASP HB3 1 1
11 14805 1 1 51 ASP N N -13.446 4.564 -5.429 1.00 . A A . 51 ASP N 1 1
11 14806 1 1 51 ASP O O -14.914 6.563 -3.126 1.00 . A A . 51 ASP O 1 1
11 14807 1 1 51 ASP OD1 O -17.324 5.653 -4.494 1.00 . A A . 51 ASP OD1 1 1
11 14808 1 1 51 ASP OD2 O -18.103 4.336 -6.012 1.00 . A A . 51 ASP OD2 1 1
11 14809 1 1 52 GLY C C -14.660 3.230 -0.617 1.00 . A A . 52 GLY C 1 1
11 14810 1 1 52 GLY CA C -14.918 4.568 -1.320 1.00 . A A . 52 GLY CA 1 1
11 14811 1 1 52 GLY H H -14.770 3.493 -3.184 1.00 . A A . 52 GLY H 1 1
11 14812 1 1 52 GLY HA2 H -14.179 5.291 -1.002 1.00 . A A . 52 GLY HA2 1 1
11 14813 1 1 52 GLY HA3 H -15.903 4.924 -1.058 1.00 . A A . 52 GLY HA3 1 1
11 14814 1 1 52 GLY N N -14.831 4.391 -2.799 1.00 . A A . 52 GLY N 1 1
11 14815 1 1 52 GLY O O -15.118 3.002 0.485 1.00 . A A . 52 GLY O 1 1
11 14816 1 1 53 GLU C C -12.587 0.260 -1.407 1.00 . A A . 53 GLU C 1 1
11 14817 1 1 53 GLU CA C -13.649 1.026 -0.604 1.00 . A A . 53 GLU CA 1 1
11 14818 1 1 53 GLU CB C -14.989 0.288 -0.625 1.00 . A A . 53 GLU CB 1 1
11 14819 1 1 53 GLU CD C -15.961 -1.820 0.288 1.00 . A A . 53 GLU CD 1 1
11 14820 1 1 53 GLU CG C -14.755 -1.206 -0.426 1.00 . A A . 53 GLU CG 1 1
11 14821 1 1 53 GLU H H -13.570 2.540 -2.130 1.00 . A A . 53 GLU H 1 1
11 14822 1 1 53 GLU HA H -13.322 1.165 0.409 1.00 . A A . 53 GLU HA 1 1
11 14823 1 1 53 GLU HB2 H -15.618 0.663 0.172 1.00 . A A . 53 GLU HB2 1 1
11 14824 1 1 53 GLU HB3 H -15.476 0.452 -1.574 1.00 . A A . 53 GLU HB3 1 1
11 14825 1 1 53 GLU HG2 H -14.626 -1.680 -1.388 1.00 . A A . 53 GLU HG2 1 1
11 14826 1 1 53 GLU HG3 H -13.871 -1.356 0.171 1.00 . A A . 53 GLU HG3 1 1
11 14827 1 1 53 GLU N N -13.931 2.343 -1.244 1.00 . A A . 53 GLU N 1 1
11 14828 1 1 53 GLU O O -11.549 -0.105 -0.892 1.00 . A A . 53 GLU O 1 1
11 14829 1 1 53 GLU OE1 O -16.044 -1.677 1.497 1.00 . A A . 53 GLU OE1 1 1
11 14830 1 1 53 GLU OE2 O -16.781 -2.420 -0.385 1.00 . A A . 53 GLU OE2 1 1
11 14831 1 1 54 GLU C C -10.431 -0.233 -3.208 1.00 . A A . 54 GLU C 1 1
11 14832 1 1 54 GLU CA C -11.849 -0.727 -3.498 1.00 . A A . 54 GLU CA 1 1
11 14833 1 1 54 GLU CB C -12.244 -0.423 -4.943 1.00 . A A . 54 GLU CB 1 1
11 14834 1 1 54 GLU CD C -13.913 -1.041 -6.693 1.00 . A A . 54 GLU CD 1 1
11 14835 1 1 54 GLU CG C -13.146 -1.541 -5.470 1.00 . A A . 54 GLU CG 1 1
11 14836 1 1 54 GLU H H -13.685 0.318 -3.052 1.00 . A A . 54 GLU H 1 1
11 14837 1 1 54 GLU HA H -11.917 -1.787 -3.316 1.00 . A A . 54 GLU HA 1 1
11 14838 1 1 54 GLU HB2 H -12.776 0.518 -4.981 1.00 . A A . 54 GLU HB2 1 1
11 14839 1 1 54 GLU HB3 H -11.357 -0.361 -5.553 1.00 . A A . 54 GLU HB3 1 1
11 14840 1 1 54 GLU HG2 H -12.540 -2.391 -5.747 1.00 . A A . 54 GLU HG2 1 1
11 14841 1 1 54 GLU HG3 H -13.846 -1.831 -4.702 1.00 . A A . 54 GLU HG3 1 1
11 14842 1 1 54 GLU N N -12.842 0.015 -2.660 1.00 . A A . 54 GLU N 1 1
11 14843 1 1 54 GLU O O -10.174 0.952 -3.148 1.00 . A A . 54 GLU O 1 1
11 14844 1 1 54 GLU OE1 O -13.270 -0.699 -7.672 1.00 . A A . 54 GLU OE1 1 1
11 14845 1 1 54 GLU OE2 O -15.132 -1.009 -6.632 1.00 . A A . 54 GLU OE2 1 1
11 14846 1 1 55 ASP C C -7.140 -1.657 -3.490 1.00 . A A . 55 ASP C 1 1
11 14847 1 1 55 ASP CA C -8.105 -0.737 -2.741 1.00 . A A . 55 ASP CA 1 1
11 14848 1 1 55 ASP CB C -7.948 -0.905 -1.229 1.00 . A A . 55 ASP CB 1 1
11 14849 1 1 55 ASP CG C -8.029 0.464 -0.552 1.00 . A A . 55 ASP CG 1 1
11 14850 1 1 55 ASP H H -9.745 -2.089 -3.082 1.00 . A A . 55 ASP H 1 1
11 14851 1 1 55 ASP HA H -7.941 0.291 -3.019 1.00 . A A . 55 ASP HA 1 1
11 14852 1 1 55 ASP HB2 H -8.737 -1.540 -0.854 1.00 . A A . 55 ASP HB2 1 1
11 14853 1 1 55 ASP HB3 H -6.991 -1.355 -1.015 1.00 . A A . 55 ASP HB3 1 1
11 14854 1 1 55 ASP N N -9.512 -1.138 -3.028 1.00 . A A . 55 ASP N 1 1
11 14855 1 1 55 ASP O O -5.959 -1.703 -3.206 1.00 . A A . 55 ASP O 1 1
11 14856 1 1 55 ASP OD1 O -7.030 1.164 -0.555 1.00 . A A . 55 ASP OD1 1 1
11 14857 1 1 55 ASP OD2 O -9.087 0.788 -0.038 1.00 . A A . 55 ASP OD2 1 1
11 14858 1 1 56 THR C C -6.695 -2.890 -6.687 1.00 . A A . 56 THR C 1 1
11 14859 1 1 56 THR CA C -6.750 -3.318 -5.216 1.00 . A A . 56 THR CA 1 1
11 14860 1 1 56 THR CB C -7.400 -4.691 -5.075 1.00 . A A . 56 THR CB 1 1
11 14861 1 1 56 THR CG2 C -7.542 -5.030 -3.593 1.00 . A A . 56 THR CG2 1 1
11 14862 1 1 56 THR H H -8.599 -2.344 -4.654 1.00 . A A . 56 THR H 1 1
11 14863 1 1 56 THR HA H -5.759 -3.332 -4.788 1.00 . A A . 56 THR HA 1 1
11 14864 1 1 56 THR HB H -6.784 -5.434 -5.553 1.00 . A A . 56 THR HB 1 1
11 14865 1 1 56 THR HG1 H -9.201 -5.389 -5.312 1.00 . A A . 56 THR HG1 1 1
11 14866 1 1 56 THR HG21 H -7.432 -6.094 -3.454 1.00 . A A . 56 THR HG21 1 1
11 14867 1 1 56 THR HG22 H -8.515 -4.719 -3.245 1.00 . A A . 56 THR HG22 1 1
11 14868 1 1 56 THR HG23 H -6.777 -4.513 -3.032 1.00 . A A . 56 THR HG23 1 1
11 14869 1 1 56 THR N N -7.637 -2.395 -4.444 1.00 . A A . 56 THR N 1 1
11 14870 1 1 56 THR O O -7.520 -2.130 -7.150 1.00 . A A . 56 THR O 1 1
11 14871 1 1 56 THR OG1 O -8.684 -4.671 -5.686 1.00 . A A . 56 THR OG1 1 1
11 14872 1 1 57 ALA C C -5.057 -4.114 -9.705 1.00 . A A . 57 ALA C 1 1
11 14873 1 1 57 ALA CA C -5.625 -2.967 -8.859 1.00 . A A . 57 ALA CA 1 1
11 14874 1 1 57 ALA CB C -4.670 -1.777 -8.870 1.00 . A A . 57 ALA CB 1 1
11 14875 1 1 57 ALA H H -5.062 -3.971 -7.033 1.00 . A A . 57 ALA H 1 1
11 14876 1 1 57 ALA HA H -6.588 -2.666 -9.233 1.00 . A A . 57 ALA HA 1 1
11 14877 1 1 57 ALA HB1 H -3.737 -2.067 -9.330 1.00 . A A . 57 ALA HB1 1 1
11 14878 1 1 57 ALA HB2 H -4.488 -1.458 -7.857 1.00 . A A . 57 ALA HB2 1 1
11 14879 1 1 57 ALA HB3 H -5.110 -0.966 -9.430 1.00 . A A . 57 ALA HB3 1 1
11 14880 1 1 57 ALA N N -5.725 -3.364 -7.423 1.00 . A A . 57 ALA N 1 1
11 14881 1 1 57 ALA O O -4.366 -4.986 -9.210 1.00 . A A . 57 ALA O 1 1
11 14882 1 1 58 GLU C C -3.763 -4.620 -12.819 1.00 . A A . 58 GLU C 1 1
11 14883 1 1 58 GLU CA C -4.826 -5.187 -11.875 1.00 . A A . 58 GLU CA 1 1
11 14884 1 1 58 GLU CB C -6.046 -5.662 -12.663 1.00 . A A . 58 GLU CB 1 1
11 14885 1 1 58 GLU CD C -8.454 -6.015 -12.084 1.00 . A A . 58 GLU CD 1 1
11 14886 1 1 58 GLU CG C -7.013 -6.380 -11.718 1.00 . A A . 58 GLU CG 1 1
11 14887 1 1 58 GLU H H -5.899 -3.394 -11.353 1.00 . A A . 58 GLU H 1 1
11 14888 1 1 58 GLU HA H -4.421 -6.001 -11.300 1.00 . A A . 58 GLU HA 1 1
11 14889 1 1 58 GLU HB2 H -6.540 -4.810 -13.109 1.00 . A A . 58 GLU HB2 1 1
11 14890 1 1 58 GLU HB3 H -5.731 -6.344 -13.439 1.00 . A A . 58 GLU HB3 1 1
11 14891 1 1 58 GLU HG2 H -6.878 -7.448 -11.809 1.00 . A A . 58 GLU HG2 1 1
11 14892 1 1 58 GLU HG3 H -6.813 -6.076 -10.702 1.00 . A A . 58 GLU HG3 1 1
11 14893 1 1 58 GLU N N -5.344 -4.110 -10.981 1.00 . A A . 58 GLU N 1 1
11 14894 1 1 58 GLU O O -4.068 -4.129 -13.888 1.00 . A A . 58 GLU O 1 1
11 14895 1 1 58 GLU OE1 O -8.922 -4.989 -11.615 1.00 . A A . 58 GLU OE1 1 1
11 14896 1 1 58 GLU OE2 O -9.064 -6.767 -12.824 1.00 . A A . 58 GLU OE2 1 1
11 14897 1 1 59 LEU C C -1.278 -5.110 -14.505 1.00 . A A . 59 LEU C 1 1
11 14898 1 1 59 LEU CA C -1.438 -4.172 -13.322 1.00 . A A . 59 LEU CA 1 1
11 14899 1 1 59 LEU CB C -0.180 -4.160 -12.458 1.00 . A A . 59 LEU CB 1 1
11 14900 1 1 59 LEU CD1 C 0.912 -2.999 -10.535 1.00 . A A . 59 LEU CD1 1 1
11 14901 1 1 59 LEU CD2 C -1.113 -2.000 -11.606 1.00 . A A . 59 LEU CD2 1 1
11 14902 1 1 59 LEU CG C -0.425 -3.311 -11.209 1.00 . A A . 59 LEU CG 1 1
11 14903 1 1 59 LEU H H -2.291 -5.104 -11.584 1.00 . A A . 59 LEU H 1 1
11 14904 1 1 59 LEU HA H -1.671 -3.174 -13.657 1.00 . A A . 59 LEU HA 1 1
11 14905 1 1 59 LEU HB2 H 0.063 -5.169 -12.167 1.00 . A A . 59 LEU HB2 1 1
11 14906 1 1 59 LEU HB3 H 0.640 -3.740 -13.021 1.00 . A A . 59 LEU HB3 1 1
11 14907 1 1 59 LEU HD11 H 1.361 -3.916 -10.185 1.00 . A A . 59 LEU HD11 1 1
11 14908 1 1 59 LEU HD12 H 0.749 -2.336 -9.699 1.00 . A A . 59 LEU HD12 1 1
11 14909 1 1 59 LEU HD13 H 1.572 -2.525 -11.248 1.00 . A A . 59 LEU HD13 1 1
11 14910 1 1 59 LEU HD21 H -0.882 -1.772 -12.637 1.00 . A A . 59 LEU HD21 1 1
11 14911 1 1 59 LEU HD22 H -0.761 -1.202 -10.973 1.00 . A A . 59 LEU HD22 1 1
11 14912 1 1 59 LEU HD23 H -2.182 -2.107 -11.493 1.00 . A A . 59 LEU HD23 1 1
11 14913 1 1 59 LEU HG H -1.055 -3.857 -10.520 1.00 . A A . 59 LEU HG 1 1
11 14914 1 1 59 LEU N N -2.516 -4.695 -12.440 1.00 . A A . 59 LEU N 1 1
11 14915 1 1 59 LEU O O -0.263 -5.755 -14.678 1.00 . A A . 59 LEU O 1 1
11 14916 1 1 60 GLN C C -1.521 -5.429 -17.658 1.00 . A A . 60 GLN C 1 1
11 14917 1 1 60 GLN CA C -2.239 -6.110 -16.481 1.00 . A A . 60 GLN CA 1 1
11 14918 1 1 60 GLN CB C -3.707 -6.378 -16.814 1.00 . A A . 60 GLN CB 1 1
11 14919 1 1 60 GLN CD C -5.974 -6.670 -15.786 1.00 . A A . 60 GLN CD 1 1
11 14920 1 1 60 GLN CG C -4.467 -6.773 -15.535 1.00 . A A . 60 GLN CG 1 1
11 14921 1 1 60 GLN H H -3.096 -4.675 -15.130 1.00 . A A . 60 GLN H 1 1
11 14922 1 1 60 GLN HA H -1.748 -7.031 -16.222 1.00 . A A . 60 GLN HA 1 1
11 14923 1 1 60 GLN HB2 H -4.148 -5.485 -17.231 1.00 . A A . 60 GLN HB2 1 1
11 14924 1 1 60 GLN HB3 H -3.771 -7.180 -17.527 1.00 . A A . 60 GLN HB3 1 1
11 14925 1 1 60 GLN HE21 H -5.895 -4.766 -16.351 1.00 . A A . 60 GLN HE21 1 1
11 14926 1 1 60 GLN HE22 H -7.443 -5.463 -16.367 1.00 . A A . 60 GLN HE22 1 1
11 14927 1 1 60 GLN HG2 H -4.216 -7.789 -15.264 1.00 . A A . 60 GLN HG2 1 1
11 14928 1 1 60 GLN HG3 H -4.194 -6.108 -14.727 1.00 . A A . 60 GLN HG3 1 1
11 14929 1 1 60 GLN N N -2.288 -5.201 -15.308 1.00 . A A . 60 GLN N 1 1
11 14930 1 1 60 GLN NE2 N -6.479 -5.539 -16.203 1.00 . A A . 60 GLN NE2 1 1
11 14931 1 1 60 GLN O O -1.541 -4.222 -17.796 1.00 . A A . 60 GLN O 1 1
11 14932 1 1 60 GLN OE1 O -6.700 -7.628 -15.602 1.00 . A A . 60 GLN OE1 1 1
11 14933 1 1 61 GLY C C 1.285 -5.269 -19.223 1.00 . A A . 61 GLY C 1 1
11 14934 1 1 61 GLY CA C -0.144 -5.601 -19.658 1.00 . A A . 61 GLY CA 1 1
11 14935 1 1 61 GLY H H -0.867 -7.170 -18.362 1.00 . A A . 61 GLY H 1 1
11 14936 1 1 61 GLY HA2 H -0.121 -6.311 -20.475 1.00 . A A . 61 GLY HA2 1 1
11 14937 1 1 61 GLY HA3 H -0.642 -4.699 -19.973 1.00 . A A . 61 GLY HA3 1 1
11 14938 1 1 61 GLY N N -0.876 -6.199 -18.498 1.00 . A A . 61 GLY N 1 1
11 14939 1 1 61 GLY O O 1.629 -4.123 -19.006 1.00 . A A . 61 GLY O 1 1
11 14940 1 1 62 LEU C C 4.530 -6.664 -19.587 1.00 . A A . 62 LEU C 1 1
11 14941 1 1 62 LEU CA C 3.521 -6.013 -18.627 1.00 . A A . 62 LEU CA 1 1
11 14942 1 1 62 LEU CB C 3.605 -6.671 -17.250 1.00 . A A . 62 LEU CB 1 1
11 14943 1 1 62 LEU CD1 C 2.365 -7.084 -15.126 1.00 . A A . 62 LEU CD1 1 1
11 14944 1 1 62 LEU CD2 C 2.440 -4.786 -16.096 1.00 . A A . 62 LEU CD2 1 1
11 14945 1 1 62 LEU CG C 2.380 -6.281 -16.422 1.00 . A A . 62 LEU CG 1 1
11 14946 1 1 62 LEU H H 1.813 -7.184 -19.236 1.00 . A A . 62 LEU H 1 1
11 14947 1 1 62 LEU HA H 3.707 -4.957 -18.540 1.00 . A A . 62 LEU HA 1 1
11 14948 1 1 62 LEU HB2 H 3.632 -7.746 -17.369 1.00 . A A . 62 LEU HB2 1 1
11 14949 1 1 62 LEU HB3 H 4.499 -6.343 -16.745 1.00 . A A . 62 LEU HB3 1 1
11 14950 1 1 62 LEU HD11 H 3.042 -6.635 -14.417 1.00 . A A . 62 LEU HD11 1 1
11 14951 1 1 62 LEU HD12 H 2.675 -8.100 -15.327 1.00 . A A . 62 LEU HD12 1 1
11 14952 1 1 62 LEU HD13 H 1.364 -7.088 -14.716 1.00 . A A . 62 LEU HD13 1 1
11 14953 1 1 62 LEU HD21 H 3.207 -4.612 -15.357 1.00 . A A . 62 LEU HD21 1 1
11 14954 1 1 62 LEU HD22 H 1.486 -4.464 -15.708 1.00 . A A . 62 LEU HD22 1 1
11 14955 1 1 62 LEU HD23 H 2.672 -4.231 -16.993 1.00 . A A . 62 LEU HD23 1 1
11 14956 1 1 62 LEU HG H 1.482 -6.493 -16.987 1.00 . A A . 62 LEU HG 1 1
11 14957 1 1 62 LEU N N 2.117 -6.268 -19.073 1.00 . A A . 62 LEU N 1 1
11 14958 1 1 62 LEU O O 4.190 -7.083 -20.676 1.00 . A A . 62 LEU O 1 1
11 14959 1 1 63 ARG C C 7.409 -8.610 -19.347 1.00 . A A . 63 ARG C 1 1
11 14960 1 1 63 ARG CA C 6.814 -7.382 -20.050 1.00 . A A . 63 ARG CA 1 1
11 14961 1 1 63 ARG CB C 7.882 -6.305 -20.247 1.00 . A A . 63 ARG CB 1 1
11 14962 1 1 63 ARG CD C 8.351 -4.687 -22.105 1.00 . A A . 63 ARG CD 1 1
11 14963 1 1 63 ARG CG C 7.307 -5.159 -21.087 1.00 . A A . 63 ARG CG 1 1
11 14964 1 1 63 ARG CZ C 7.862 -5.592 -24.301 1.00 . A A . 63 ARG CZ 1 1
11 14965 1 1 63 ARG H H 6.021 -6.413 -18.293 1.00 . A A . 63 ARG H 1 1
11 14966 1 1 63 ARG HA H 6.390 -7.662 -21.000 1.00 . A A . 63 ARG HA 1 1
11 14967 1 1 63 ARG HB2 H 8.194 -5.927 -19.283 1.00 . A A . 63 ARG HB2 1 1
11 14968 1 1 63 ARG HB3 H 8.732 -6.730 -20.760 1.00 . A A . 63 ARG HB3 1 1
11 14969 1 1 63 ARG HD2 H 8.703 -3.694 -21.849 1.00 . A A . 63 ARG HD2 1 1
11 14970 1 1 63 ARG HD3 H 9.176 -5.380 -22.148 1.00 . A A . 63 ARG HD3 1 1
11 14971 1 1 63 ARG HE H 6.986 -3.953 -23.602 1.00 . A A . 63 ARG HE 1 1
11 14972 1 1 63 ARG HG2 H 6.426 -5.502 -21.608 1.00 . A A . 63 ARG HG2 1 1
11 14973 1 1 63 ARG HG3 H 7.043 -4.336 -20.439 1.00 . A A . 63 ARG HG3 1 1
11 14974 1 1 63 ARG HH11 H 9.817 -5.185 -24.444 1.00 . A A . 63 ARG HH11 1 1
11 14975 1 1 63 ARG HH12 H 9.244 -6.473 -25.451 1.00 . A A . 63 ARG HH12 1 1
11 14976 1 1 63 ARG HH21 H 5.961 -6.214 -24.369 1.00 . A A . 63 ARG HH21 1 1
11 14977 1 1 63 ARG HH22 H 7.061 -7.056 -25.406 1.00 . A A . 63 ARG HH22 1 1
11 14978 1 1 63 ARG N N 5.773 -6.754 -19.178 1.00 . A A . 63 ARG N 1 1
11 14979 1 1 63 ARG NE N 7.632 -4.665 -23.411 1.00 . A A . 63 ARG NE 1 1
11 14980 1 1 63 ARG NH1 N 9.068 -5.763 -24.768 1.00 . A A . 63 ARG NH1 1 1
11 14981 1 1 63 ARG NH2 N 6.885 -6.346 -24.725 1.00 . A A . 63 ARG NH2 1 1
11 14982 1 1 63 ARG O O 7.461 -8.666 -18.134 1.00 . A A . 63 ARG O 1 1
11 14983 1 1 64 PRO C C 9.871 -10.601 -19.154 1.00 . A A . 64 PRO C 1 1
11 14984 1 1 64 PRO CA C 8.409 -10.803 -19.591 1.00 . A A . 64 PRO CA 1 1
11 14985 1 1 64 PRO CB C 8.332 -11.776 -20.759 1.00 . A A . 64 PRO CB 1 1
11 14986 1 1 64 PRO CD C 7.787 -9.556 -21.601 1.00 . A A . 64 PRO CD 1 1
11 14987 1 1 64 PRO CG C 8.323 -10.917 -21.994 1.00 . A A . 64 PRO CG 1 1
11 14988 1 1 64 PRO HA H 7.818 -11.169 -18.773 1.00 . A A . 64 PRO HA 1 1
11 14989 1 1 64 PRO HB2 H 9.197 -12.428 -20.760 1.00 . A A . 64 PRO HB2 1 1
11 14990 1 1 64 PRO HB3 H 7.425 -12.353 -20.706 1.00 . A A . 64 PRO HB3 1 1
11 14991 1 1 64 PRO HD2 H 8.421 -8.772 -21.998 1.00 . A A . 64 PRO HD2 1 1
11 14992 1 1 64 PRO HD3 H 6.773 -9.434 -21.946 1.00 . A A . 64 PRO HD3 1 1
11 14993 1 1 64 PRO HG2 H 9.328 -10.821 -22.382 1.00 . A A . 64 PRO HG2 1 1
11 14994 1 1 64 PRO HG3 H 7.681 -11.356 -22.742 1.00 . A A . 64 PRO HG3 1 1
11 14995 1 1 64 PRO N N 7.826 -9.559 -20.138 1.00 . A A . 64 PRO N 1 1
11 14996 1 1 64 PRO O O 10.692 -10.107 -19.902 1.00 . A A . 64 PRO O 1 1
11 14997 1 1 65 GLY C C 11.866 -9.440 -16.975 1.00 . A A . 65 GLY C 1 1
11 14998 1 1 65 GLY CA C 11.607 -10.865 -17.465 1.00 . A A . 65 GLY CA 1 1
11 14999 1 1 65 GLY H H 9.524 -11.415 -17.372 1.00 . A A . 65 GLY H 1 1
11 15000 1 1 65 GLY HA2 H 11.773 -11.559 -16.651 1.00 . A A . 65 GLY HA2 1 1
11 15001 1 1 65 GLY HA3 H 12.286 -11.092 -18.271 1.00 . A A . 65 GLY HA3 1 1
11 15002 1 1 65 GLY N N 10.200 -11.005 -17.950 1.00 . A A . 65 GLY N 1 1
11 15003 1 1 65 GLY O O 12.561 -8.674 -17.612 1.00 . A A . 65 GLY O 1 1
11 15004 1 1 66 SER C C 11.030 -7.562 -13.890 1.00 . A A . 66 SER C 1 1
11 15005 1 1 66 SER CA C 11.559 -7.697 -15.322 1.00 . A A . 66 SER CA 1 1
11 15006 1 1 66 SER CB C 10.790 -6.773 -16.265 1.00 . A A . 66 SER CB 1 1
11 15007 1 1 66 SER H H 10.770 -9.709 -15.338 1.00 . A A . 66 SER H 1 1
11 15008 1 1 66 SER HA H 12.609 -7.461 -15.355 1.00 . A A . 66 SER HA 1 1
11 15009 1 1 66 SER HB2 H 10.054 -6.224 -15.710 1.00 . A A . 66 SER HB2 1 1
11 15010 1 1 66 SER HB3 H 11.482 -6.078 -16.727 1.00 . A A . 66 SER HB3 1 1
11 15011 1 1 66 SER HG H 10.252 -7.099 -18.109 1.00 . A A . 66 SER HG 1 1
11 15012 1 1 66 SER N N 11.324 -9.077 -15.844 1.00 . A A . 66 SER N 1 1
11 15013 1 1 66 SER O O 9.895 -7.892 -13.604 1.00 . A A . 66 SER O 1 1
11 15014 1 1 66 SER OG O 10.139 -7.547 -17.268 1.00 . A A . 66 SER OG 1 1
11 15015 1 1 67 GLU C C 10.441 -5.681 -11.512 1.00 . A A . 67 GLU C 1 1
11 15016 1 1 67 GLU CA C 11.372 -6.891 -11.583 1.00 . A A . 67 GLU CA 1 1
11 15017 1 1 67 GLU CB C 12.639 -6.651 -10.761 1.00 . A A . 67 GLU CB 1 1
11 15018 1 1 67 GLU CD C 12.845 -8.185 -8.801 1.00 . A A . 67 GLU CD 1 1
11 15019 1 1 67 GLU CG C 12.324 -6.828 -9.273 1.00 . A A . 67 GLU CG 1 1
11 15020 1 1 67 GLU H H 12.747 -6.791 -13.243 1.00 . A A . 67 GLU H 1 1
11 15021 1 1 67 GLU HA H 10.867 -7.780 -11.240 1.00 . A A . 67 GLU HA 1 1
11 15022 1 1 67 GLU HB2 H 13.399 -7.362 -11.056 1.00 . A A . 67 GLU HB2 1 1
11 15023 1 1 67 GLU HB3 H 12.998 -5.648 -10.935 1.00 . A A . 67 GLU HB3 1 1
11 15024 1 1 67 GLU HG2 H 12.803 -6.040 -8.707 1.00 . A A . 67 GLU HG2 1 1
11 15025 1 1 67 GLU HG3 H 11.257 -6.781 -9.122 1.00 . A A . 67 GLU HG3 1 1
11 15026 1 1 67 GLU N N 11.840 -7.064 -12.990 1.00 . A A . 67 GLU N 1 1
11 15027 1 1 67 GLU O O 10.878 -4.549 -11.478 1.00 . A A . 67 GLU O 1 1
11 15028 1 1 67 GLU OE1 O 14.051 -8.330 -8.694 1.00 . A A . 67 GLU OE1 1 1
11 15029 1 1 67 GLU OE2 O 12.029 -9.057 -8.554 1.00 . A A . 67 GLU OE2 1 1
11 15030 1 1 68 TYR C C 8.198 -4.078 -10.126 1.00 . A A . 68 TYR C 1 1
11 15031 1 1 68 TYR CA C 8.198 -4.779 -11.484 1.00 . A A . 68 TYR CA 1 1
11 15032 1 1 68 TYR CB C 6.838 -5.411 -11.751 1.00 . A A . 68 TYR CB 1 1
11 15033 1 1 68 TYR CD1 C 6.801 -5.961 -14.206 1.00 . A A . 68 TYR CD1 1 1
11 15034 1 1 68 TYR CD2 C 5.651 -3.969 -13.439 1.00 . A A . 68 TYR CD2 1 1
11 15035 1 1 68 TYR CE1 C 6.415 -5.679 -15.520 1.00 . A A . 68 TYR CE1 1 1
11 15036 1 1 68 TYR CE2 C 5.264 -3.686 -14.754 1.00 . A A . 68 TYR CE2 1 1
11 15037 1 1 68 TYR CG C 6.418 -5.107 -13.166 1.00 . A A . 68 TYR CG 1 1
11 15038 1 1 68 TYR CZ C 5.646 -4.541 -15.794 1.00 . A A . 68 TYR CZ 1 1
11 15039 1 1 68 TYR H H 8.832 -6.833 -11.568 1.00 . A A . 68 TYR H 1 1
11 15040 1 1 68 TYR HA H 8.427 -4.074 -12.265 1.00 . A A . 68 TYR HA 1 1
11 15041 1 1 68 TYR HB2 H 6.904 -6.482 -11.616 1.00 . A A . 68 TYR HB2 1 1
11 15042 1 1 68 TYR HB3 H 6.110 -5.004 -11.066 1.00 . A A . 68 TYR HB3 1 1
11 15043 1 1 68 TYR HD1 H 7.395 -6.838 -13.993 1.00 . A A . 68 TYR HD1 1 1
11 15044 1 1 68 TYR HD2 H 5.357 -3.310 -12.636 1.00 . A A . 68 TYR HD2 1 1
11 15045 1 1 68 TYR HE1 H 6.710 -6.339 -16.322 1.00 . A A . 68 TYR HE1 1 1
11 15046 1 1 68 TYR HE2 H 4.672 -2.808 -14.966 1.00 . A A . 68 TYR HE2 1 1
11 15047 1 1 68 TYR HH H 6.055 -4.221 -17.633 1.00 . A A . 68 TYR HH 1 1
11 15048 1 1 68 TYR N N 9.162 -5.913 -11.520 1.00 . A A . 68 TYR N 1 1
11 15049 1 1 68 TYR O O 7.384 -4.363 -9.272 1.00 . A A . 68 TYR O 1 1
11 15050 1 1 68 TYR OH O 5.264 -4.263 -17.092 1.00 . A A . 68 TYR OH 1 1
11 15051 1 1 69 THR C C 7.913 -1.429 -8.628 1.00 . A A . 69 THR C 1 1
11 15052 1 1 69 THR CA C 9.097 -2.401 -8.641 1.00 . A A . 69 THR CA 1 1
11 15053 1 1 69 THR CB C 10.427 -1.647 -8.625 1.00 . A A . 69 THR CB 1 1
11 15054 1 1 69 THR CG2 C 10.733 -1.172 -7.204 1.00 . A A . 69 THR CG2 1 1
11 15055 1 1 69 THR H H 9.715 -2.905 -10.640 1.00 . A A . 69 THR H 1 1
11 15056 1 1 69 THR HA H 9.040 -3.084 -7.808 1.00 . A A . 69 THR HA 1 1
11 15057 1 1 69 THR HB H 10.365 -0.792 -9.279 1.00 . A A . 69 THR HB 1 1
11 15058 1 1 69 THR HG1 H 11.753 -2.209 -9.934 1.00 . A A . 69 THR HG1 1 1
11 15059 1 1 69 THR HG21 H 11.774 -0.893 -7.136 1.00 . A A . 69 THR HG21 1 1
11 15060 1 1 69 THR HG22 H 10.529 -1.972 -6.506 1.00 . A A . 69 THR HG22 1 1
11 15061 1 1 69 THR HG23 H 10.115 -0.320 -6.969 1.00 . A A . 69 THR HG23 1 1
11 15062 1 1 69 THR N N 9.081 -3.139 -9.931 1.00 . A A . 69 THR N 1 1
11 15063 1 1 69 THR O O 8.058 -0.251 -8.883 1.00 . A A . 69 THR O 1 1
11 15064 1 1 69 THR OG1 O 11.464 -2.512 -9.071 1.00 . A A . 69 THR OG1 1 1
11 15065 1 1 70 VAL C C 5.533 -0.074 -7.210 1.00 . A A . 70 VAL C 1 1
11 15066 1 1 70 VAL CA C 5.526 -1.055 -8.378 1.00 . A A . 70 VAL CA 1 1
11 15067 1 1 70 VAL CB C 4.348 -2.013 -8.261 1.00 . A A . 70 VAL CB 1 1
11 15068 1 1 70 VAL CG1 C 3.041 -1.237 -8.431 1.00 . A A . 70 VAL CG1 1 1
11 15069 1 1 70 VAL CG2 C 4.454 -3.076 -9.355 1.00 . A A . 70 VAL CG2 1 1
11 15070 1 1 70 VAL H H 6.640 -2.889 -8.192 1.00 . A A . 70 VAL H 1 1
11 15071 1 1 70 VAL HA H 5.464 -0.526 -9.304 1.00 . A A . 70 VAL HA 1 1
11 15072 1 1 70 VAL HB H 4.362 -2.488 -7.290 1.00 . A A . 70 VAL HB 1 1
11 15073 1 1 70 VAL HG11 H 2.219 -1.932 -8.513 1.00 . A A . 70 VAL HG11 1 1
11 15074 1 1 70 VAL HG12 H 3.094 -0.634 -9.326 1.00 . A A . 70 VAL HG12 1 1
11 15075 1 1 70 VAL HG13 H 2.887 -0.598 -7.573 1.00 . A A . 70 VAL HG13 1 1
11 15076 1 1 70 VAL HG21 H 3.614 -2.987 -10.027 1.00 . A A . 70 VAL HG21 1 1
11 15077 1 1 70 VAL HG22 H 4.454 -4.057 -8.906 1.00 . A A . 70 VAL HG22 1 1
11 15078 1 1 70 VAL HG23 H 5.372 -2.932 -9.907 1.00 . A A . 70 VAL HG23 1 1
11 15079 1 1 70 VAL N N 6.735 -1.930 -8.368 1.00 . A A . 70 VAL N 1 1
11 15080 1 1 70 VAL O O 6.033 -0.359 -6.140 1.00 . A A . 70 VAL O 1 1
11 15081 1 1 71 SER C C 3.461 2.525 -6.092 1.00 . A A . 71 SER C 1 1
11 15082 1 1 71 SER CA C 4.917 2.100 -6.333 1.00 . A A . 71 SER CA 1 1
11 15083 1 1 71 SER CB C 5.739 3.278 -6.854 1.00 . A A . 71 SER CB 1 1
11 15084 1 1 71 SER H H 4.568 1.283 -8.289 1.00 . A A . 71 SER H 1 1
11 15085 1 1 71 SER HA H 5.356 1.713 -5.432 1.00 . A A . 71 SER HA 1 1
11 15086 1 1 71 SER HB2 H 5.836 3.206 -7.922 1.00 . A A . 71 SER HB2 1 1
11 15087 1 1 71 SER HB3 H 5.238 4.206 -6.602 1.00 . A A . 71 SER HB3 1 1
11 15088 1 1 71 SER HG H 7.675 3.463 -6.945 1.00 . A A . 71 SER HG 1 1
11 15089 1 1 71 SER N N 4.967 1.084 -7.416 1.00 . A A . 71 SER N 1 1
11 15090 1 1 71 SER O O 2.928 3.376 -6.785 1.00 . A A . 71 SER O 1 1
11 15091 1 1 71 SER OG O 7.033 3.247 -6.264 1.00 . A A . 71 SER OG 1 1
11 15092 1 1 72 VAL C C 1.338 3.634 -4.072 1.00 . A A . 72 VAL C 1 1
11 15093 1 1 72 VAL CA C 1.390 2.308 -4.838 1.00 . A A . 72 VAL CA 1 1
11 15094 1 1 72 VAL CB C 0.839 1.165 -3.978 1.00 . A A . 72 VAL CB 1 1
11 15095 1 1 72 VAL CG1 C -0.613 1.461 -3.595 1.00 . A A . 72 VAL CG1 1 1
11 15096 1 1 72 VAL CG2 C 0.897 -0.144 -4.769 1.00 . A A . 72 VAL CG2 1 1
11 15097 1 1 72 VAL H H 3.257 1.252 -4.574 1.00 . A A . 72 VAL H 1 1
11 15098 1 1 72 VAL HA H 0.832 2.381 -5.756 1.00 . A A . 72 VAL HA 1 1
11 15099 1 1 72 VAL HB H 1.433 1.072 -3.082 1.00 . A A . 72 VAL HB 1 1
11 15100 1 1 72 VAL HG11 H -1.207 1.564 -4.490 1.00 . A A . 72 VAL HG11 1 1
11 15101 1 1 72 VAL HG12 H -0.657 2.379 -3.025 1.00 . A A . 72 VAL HG12 1 1
11 15102 1 1 72 VAL HG13 H -1.001 0.648 -2.998 1.00 . A A . 72 VAL HG13 1 1
11 15103 1 1 72 VAL HG21 H 0.164 -0.833 -4.377 1.00 . A A . 72 VAL HG21 1 1
11 15104 1 1 72 VAL HG22 H 1.883 -0.576 -4.677 1.00 . A A . 72 VAL HG22 1 1
11 15105 1 1 72 VAL HG23 H 0.687 0.053 -5.809 1.00 . A A . 72 VAL HG23 1 1
11 15106 1 1 72 VAL N N 2.811 1.937 -5.118 1.00 . A A . 72 VAL N 1 1
11 15107 1 1 72 VAL O O 2.123 3.873 -3.177 1.00 . A A . 72 VAL O 1 1
11 15108 1 1 73 VAL C C -1.115 6.300 -3.647 1.00 . A A . 73 VAL C 1 1
11 15109 1 1 73 VAL CA C 0.336 5.808 -3.700 1.00 . A A . 73 VAL CA 1 1
11 15110 1 1 73 VAL CB C 1.198 6.767 -4.520 1.00 . A A . 73 VAL CB 1 1
11 15111 1 1 73 VAL CG1 C 1.384 8.073 -3.748 1.00 . A A . 73 VAL CG1 1 1
11 15112 1 1 73 VAL CG2 C 2.568 6.128 -4.775 1.00 . A A . 73 VAL CG2 1 1
11 15113 1 1 73 VAL H H -0.202 4.295 -5.143 1.00 . A A . 73 VAL H 1 1
11 15114 1 1 73 VAL HA H 0.737 5.717 -2.705 1.00 . A A . 73 VAL HA 1 1
11 15115 1 1 73 VAL HB H 0.712 6.972 -5.464 1.00 . A A . 73 VAL HB 1 1
11 15116 1 1 73 VAL HG11 H 1.626 7.851 -2.719 1.00 . A A . 73 VAL HG11 1 1
11 15117 1 1 73 VAL HG12 H 0.470 8.647 -3.787 1.00 . A A . 73 VAL HG12 1 1
11 15118 1 1 73 VAL HG13 H 2.188 8.643 -4.191 1.00 . A A . 73 VAL HG13 1 1
11 15119 1 1 73 VAL HG21 H 2.969 5.752 -3.845 1.00 . A A . 73 VAL HG21 1 1
11 15120 1 1 73 VAL HG22 H 3.239 6.869 -5.184 1.00 . A A . 73 VAL HG22 1 1
11 15121 1 1 73 VAL HG23 H 2.460 5.314 -5.476 1.00 . A A . 73 VAL HG23 1 1
11 15122 1 1 73 VAL N N 0.423 4.501 -4.415 1.00 . A A . 73 VAL N 1 1
11 15123 1 1 73 VAL O O -1.823 6.299 -4.637 1.00 . A A . 73 VAL O 1 1
11 15124 1 1 74 ALA C C -3.005 8.731 -2.649 1.00 . A A . 74 ALA C 1 1
11 15125 1 1 74 ALA CA C -2.963 7.227 -2.371 1.00 . A A . 74 ALA CA 1 1
11 15126 1 1 74 ALA CB C -3.359 6.938 -0.924 1.00 . A A . 74 ALA CB 1 1
11 15127 1 1 74 ALA H H -0.969 6.724 -1.712 1.00 . A A . 74 ALA H 1 1
11 15128 1 1 74 ALA HA H -3.614 6.699 -3.046 1.00 . A A . 74 ALA HA 1 1
11 15129 1 1 74 ALA HB1 H -4.423 7.079 -0.808 1.00 . A A . 74 ALA HB1 1 1
11 15130 1 1 74 ALA HB2 H -2.833 7.612 -0.265 1.00 . A A . 74 ALA HB2 1 1
11 15131 1 1 74 ALA HB3 H -3.101 5.920 -0.677 1.00 . A A . 74 ALA HB3 1 1
11 15132 1 1 74 ALA N N -1.559 6.727 -2.495 1.00 . A A . 74 ALA N 1 1
11 15133 1 1 74 ALA O O -1.981 9.371 -2.785 1.00 . A A . 74 ALA O 1 1
11 15134 1 1 75 LEU C C -5.367 11.431 -2.212 1.00 . A A . 75 LEU C 1 1
11 15135 1 1 75 LEU CA C -4.252 10.769 -3.019 1.00 . A A . 75 LEU CA 1 1
11 15136 1 1 75 LEU CB C -4.562 10.877 -4.508 1.00 . A A . 75 LEU CB 1 1
11 15137 1 1 75 LEU CD1 C -3.877 10.117 -6.776 1.00 . A A . 75 LEU CD1 1 1
11 15138 1 1 75 LEU CD2 C -2.177 11.051 -5.190 1.00 . A A . 75 LEU CD2 1 1
11 15139 1 1 75 LEU CG C -3.453 10.212 -5.308 1.00 . A A . 75 LEU CG 1 1
11 15140 1 1 75 LEU H H -4.993 8.778 -2.635 1.00 . A A . 75 LEU H 1 1
11 15141 1 1 75 LEU HA H -3.308 11.241 -2.810 1.00 . A A . 75 LEU HA 1 1
11 15142 1 1 75 LEU HB2 H -5.499 10.388 -4.715 1.00 . A A . 75 LEU HB2 1 1
11 15143 1 1 75 LEU HB3 H -4.629 11.918 -4.787 1.00 . A A . 75 LEU HB3 1 1
11 15144 1 1 75 LEU HD11 H -3.001 10.065 -7.402 1.00 . A A . 75 LEU HD11 1 1
11 15145 1 1 75 LEU HD12 H -4.458 10.989 -7.040 1.00 . A A . 75 LEU HD12 1 1
11 15146 1 1 75 LEU HD13 H -4.477 9.227 -6.920 1.00 . A A . 75 LEU HD13 1 1
11 15147 1 1 75 LEU HD21 H -1.770 11.229 -6.173 1.00 . A A . 75 LEU HD21 1 1
11 15148 1 1 75 LEU HD22 H -1.453 10.520 -4.589 1.00 . A A . 75 LEU HD22 1 1
11 15149 1 1 75 LEU HD23 H -2.410 11.997 -4.719 1.00 . A A . 75 LEU HD23 1 1
11 15150 1 1 75 LEU HG H -3.273 9.221 -4.920 1.00 . A A . 75 LEU HG 1 1
11 15151 1 1 75 LEU N N -4.174 9.305 -2.742 1.00 . A A . 75 LEU N 1 1
11 15152 1 1 75 LEU O O -5.936 10.854 -1.307 1.00 . A A . 75 LEU O 1 1
11 15153 1 1 76 HIS C C -7.000 14.707 -2.591 1.00 . A A . 76 HIS C 1 1
11 15154 1 1 76 HIS CA C -6.750 13.397 -1.843 1.00 . A A . 76 HIS CA 1 1
11 15155 1 1 76 HIS CB C -6.186 13.668 -0.446 1.00 . A A . 76 HIS CB 1 1
11 15156 1 1 76 HIS CD2 C -7.316 14.103 1.882 1.00 . A A . 76 HIS CD2 1 1
11 15157 1 1 76 HIS CE1 C -9.384 14.117 1.240 1.00 . A A . 76 HIS CE1 1 1
11 15158 1 1 76 HIS CG C -7.311 13.887 0.528 1.00 . A A . 76 HIS CG 1 1
11 15159 1 1 76 HIS H H -5.197 13.077 -3.290 1.00 . A A . 76 HIS H 1 1
11 15160 1 1 76 HIS HA H -7.652 12.810 -1.780 1.00 . A A . 76 HIS HA 1 1
11 15161 1 1 76 HIS HB2 H -5.596 12.823 -0.128 1.00 . A A . 76 HIS HB2 1 1
11 15162 1 1 76 HIS HB3 H -5.562 14.549 -0.477 1.00 . A A . 76 HIS HB3 1 1
11 15163 1 1 76 HIS HD1 H -8.981 13.774 -0.774 1.00 . A A . 76 HIS HD1 1 1
11 15164 1 1 76 HIS HD2 H -6.436 14.156 2.505 1.00 . A A . 76 HIS HD2 1 1
11 15165 1 1 76 HIS HE1 H -10.462 14.179 1.243 1.00 . A A . 76 HIS HE1 1 1
11 15166 1 1 76 HIS N N -5.678 12.647 -2.551 1.00 . A A . 76 HIS N 1 1
11 15167 1 1 76 HIS ND1 N -8.642 13.899 0.138 1.00 . A A . 76 HIS ND1 1 1
11 15168 1 1 76 HIS NE2 N -8.624 14.249 2.330 1.00 . A A . 76 HIS NE2 1 1
11 15169 1 1 76 HIS O O -6.646 14.838 -3.745 1.00 . A A . 76 HIS O 1 1
11 15170 1 1 77 ASP C C -6.524 17.377 -3.387 1.00 . A A . 77 ASP C 1 1
11 15171 1 1 77 ASP CA C -7.814 16.962 -2.667 1.00 . A A . 77 ASP CA 1 1
11 15172 1 1 77 ASP CB C -8.170 17.966 -1.574 1.00 . A A . 77 ASP CB 1 1
11 15173 1 1 77 ASP CG C -9.680 17.940 -1.331 1.00 . A A . 77 ASP CG 1 1
11 15174 1 1 77 ASP H H -7.856 15.573 -1.030 1.00 . A A . 77 ASP H 1 1
11 15175 1 1 77 ASP HA H -8.626 16.866 -3.363 1.00 . A A . 77 ASP HA 1 1
11 15176 1 1 77 ASP HB2 H -7.653 17.705 -0.662 1.00 . A A . 77 ASP HB2 1 1
11 15177 1 1 77 ASP HB3 H -7.875 18.955 -1.885 1.00 . A A . 77 ASP HB3 1 1
11 15178 1 1 77 ASP N N -7.583 15.679 -1.959 1.00 . A A . 77 ASP N 1 1
11 15179 1 1 77 ASP O O -6.545 18.087 -4.372 1.00 . A A . 77 ASP O 1 1
11 15180 1 1 77 ASP OD1 O -10.402 17.603 -2.256 1.00 . A A . 77 ASP OD1 1 1
11 15181 1 1 77 ASP OD2 O -10.089 18.257 -0.227 1.00 . A A . 77 ASP OD2 1 1
11 15182 1 1 78 ASP C C -2.947 16.938 -2.544 1.00 . A A . 78 ASP C 1 1
11 15183 1 1 78 ASP CA C -4.081 17.260 -3.523 1.00 . A A . 78 ASP CA 1 1
11 15184 1 1 78 ASP CB C -4.133 18.766 -3.797 1.00 . A A . 78 ASP CB 1 1
11 15185 1 1 78 ASP CG C -4.105 19.011 -5.306 1.00 . A A . 78 ASP CG 1 1
11 15186 1 1 78 ASP H H -5.417 16.347 -2.097 1.00 . A A . 78 ASP H 1 1
11 15187 1 1 78 ASP HA H -3.952 16.718 -4.445 1.00 . A A . 78 ASP HA 1 1
11 15188 1 1 78 ASP HB2 H -5.040 19.179 -3.380 1.00 . A A . 78 ASP HB2 1 1
11 15189 1 1 78 ASP HB3 H -3.278 19.243 -3.341 1.00 . A A . 78 ASP HB3 1 1
11 15190 1 1 78 ASP N N -5.398 16.921 -2.891 1.00 . A A . 78 ASP N 1 1
11 15191 1 1 78 ASP O O -2.292 17.822 -2.029 1.00 . A A . 78 ASP O 1 1
11 15192 1 1 78 ASP OD1 O -3.551 18.182 -6.010 1.00 . A A . 78 ASP OD1 1 1
11 15193 1 1 78 ASP OD2 O -4.635 20.023 -5.732 1.00 . A A . 78 ASP OD2 1 1
11 15194 1 1 79 MET C C -0.656 14.316 -1.918 1.00 . A A . 79 MET C 1 1
11 15195 1 1 79 MET CA C -1.637 15.319 -1.305 1.00 . A A . 79 MET CA 1 1
11 15196 1 1 79 MET CB C -2.366 14.682 -0.124 1.00 . A A . 79 MET CB 1 1
11 15197 1 1 79 MET CE C -0.663 15.264 2.361 1.00 . A A . 79 MET CE 1 1
11 15198 1 1 79 MET CG C -2.842 15.776 0.831 1.00 . A A . 79 MET CG 1 1
11 15199 1 1 79 MET H H -3.265 14.979 -2.683 1.00 . A A . 79 MET H 1 1
11 15200 1 1 79 MET HA H -1.116 16.200 -0.977 1.00 . A A . 79 MET HA 1 1
11 15201 1 1 79 MET HB2 H -3.218 14.122 -0.488 1.00 . A A . 79 MET HB2 1 1
11 15202 1 1 79 MET HB3 H -1.694 14.016 0.396 1.00 . A A . 79 MET HB3 1 1
11 15203 1 1 79 MET HE1 H -1.322 14.409 2.296 1.00 . A A . 79 MET HE1 1 1
11 15204 1 1 79 MET HE2 H -0.514 15.523 3.394 1.00 . A A . 79 MET HE2 1 1
11 15205 1 1 79 MET HE3 H 0.292 15.026 1.908 1.00 . A A . 79 MET HE3 1 1
11 15206 1 1 79 MET HG2 H -3.481 16.465 0.299 1.00 . A A . 79 MET HG2 1 1
11 15207 1 1 79 MET HG3 H -3.392 15.328 1.645 1.00 . A A . 79 MET HG3 1 1
11 15208 1 1 79 MET N N -2.719 15.680 -2.270 1.00 . A A . 79 MET N 1 1
11 15209 1 1 79 MET O O -0.742 13.970 -3.079 1.00 . A A . 79 MET O 1 1
11 15210 1 1 79 MET SD S -1.408 16.662 1.489 1.00 . A A . 79 MET SD 1 1
11 15211 1 1 80 GLU C C 1.671 11.910 -0.503 1.00 . A A . 80 GLU C 1 1
11 15212 1 1 80 GLU CA C 1.272 12.868 -1.629 1.00 . A A . 80 GLU CA 1 1
11 15213 1 1 80 GLU CB C 2.465 13.709 -2.064 1.00 . A A . 80 GLU CB 1 1
11 15214 1 1 80 GLU CD C 3.877 14.341 -4.018 1.00 . A A . 80 GLU CD 1 1
11 15215 1 1 80 GLU CG C 2.809 13.373 -3.507 1.00 . A A . 80 GLU CG 1 1
11 15216 1 1 80 GLU H H 0.318 14.145 -0.203 1.00 . A A . 80 GLU H 1 1
11 15217 1 1 80 GLU HA H 0.877 12.323 -2.470 1.00 . A A . 80 GLU HA 1 1
11 15218 1 1 80 GLU HB2 H 2.215 14.759 -1.985 1.00 . A A . 80 GLU HB2 1 1
11 15219 1 1 80 GLU HB3 H 3.311 13.490 -1.432 1.00 . A A . 80 GLU HB3 1 1
11 15220 1 1 80 GLU HG2 H 3.182 12.362 -3.557 1.00 . A A . 80 GLU HG2 1 1
11 15221 1 1 80 GLU HG3 H 1.923 13.463 -4.115 1.00 . A A . 80 GLU HG3 1 1
11 15222 1 1 80 GLU N N 0.275 13.848 -1.128 1.00 . A A . 80 GLU N 1 1
11 15223 1 1 80 GLU O O 2.790 11.920 -0.031 1.00 . A A . 80 GLU O 1 1
11 15224 1 1 80 GLU OE1 O 3.507 15.383 -4.530 1.00 . A A . 80 GLU OE1 1 1
11 15225 1 1 80 GLU OE2 O 5.048 14.021 -3.888 1.00 . A A . 80 GLU OE2 1 1
11 15226 1 1 81 SER C C 2.337 9.329 0.694 1.00 . A A . 81 SER C 1 1
11 15227 1 1 81 SER CA C 1.077 10.126 1.029 1.00 . A A . 81 SER CA 1 1
11 15228 1 1 81 SER CB C -0.130 9.198 1.102 1.00 . A A . 81 SER CB 1 1
11 15229 1 1 81 SER H H -0.137 11.095 -0.463 1.00 . A A . 81 SER H 1 1
11 15230 1 1 81 SER HA H 1.197 10.647 1.964 1.00 . A A . 81 SER HA 1 1
11 15231 1 1 81 SER HB2 H 0.202 8.183 1.227 1.00 . A A . 81 SER HB2 1 1
11 15232 1 1 81 SER HB3 H -0.748 9.478 1.943 1.00 . A A . 81 SER HB3 1 1
11 15233 1 1 81 SER HG H -1.677 9.797 0.081 1.00 . A A . 81 SER HG 1 1
11 15234 1 1 81 SER N N 0.759 11.085 -0.069 1.00 . A A . 81 SER N 1 1
11 15235 1 1 81 SER O O 2.629 9.069 -0.457 1.00 . A A . 81 SER O 1 1
11 15236 1 1 81 SER OG O -0.877 9.300 -0.106 1.00 . A A . 81 SER OG 1 1
11 15237 1 1 82 GLN C C 4.062 7.107 0.345 1.00 . A A . 82 GLN C 1 1
11 15238 1 1 82 GLN CA C 4.319 8.148 1.438 1.00 . A A . 82 GLN CA 1 1
11 15239 1 1 82 GLN CB C 4.629 7.464 2.766 1.00 . A A . 82 GLN CB 1 1
11 15240 1 1 82 GLN CD C 4.590 9.161 4.598 1.00 . A A . 82 GLN CD 1 1
11 15241 1 1 82 GLN CG C 5.487 8.392 3.627 1.00 . A A . 82 GLN CG 1 1
11 15242 1 1 82 GLN H H 2.828 9.152 2.608 1.00 . A A . 82 GLN H 1 1
11 15243 1 1 82 GLN HA H 5.127 8.801 1.162 1.00 . A A . 82 GLN HA 1 1
11 15244 1 1 82 GLN HB2 H 3.706 7.245 3.282 1.00 . A A . 82 GLN HB2 1 1
11 15245 1 1 82 GLN HB3 H 5.167 6.548 2.582 1.00 . A A . 82 GLN HB3 1 1
11 15246 1 1 82 GLN HE21 H 4.830 10.899 3.668 1.00 . A A . 82 GLN HE21 1 1
11 15247 1 1 82 GLN HE22 H 3.827 10.941 5.037 1.00 . A A . 82 GLN HE22 1 1
11 15248 1 1 82 GLN HG2 H 6.203 7.805 4.185 1.00 . A A . 82 GLN HG2 1 1
11 15249 1 1 82 GLN HG3 H 6.010 9.090 2.993 1.00 . A A . 82 GLN HG3 1 1
11 15250 1 1 82 GLN N N 3.083 8.934 1.692 1.00 . A A . 82 GLN N 1 1
11 15251 1 1 82 GLN NE2 N 4.400 10.440 4.419 1.00 . A A . 82 GLN NE2 1 1
11 15252 1 1 82 GLN O O 3.095 6.372 0.401 1.00 . A A . 82 GLN O 1 1
11 15253 1 1 82 GLN OE1 O 4.056 8.593 5.530 1.00 . A A . 82 GLN OE1 1 1
11 15254 1 1 83 PRO C C 5.127 4.702 -1.291 1.00 . A A . 83 PRO C 1 1
11 15255 1 1 83 PRO CA C 4.806 6.135 -1.745 1.00 . A A . 83 PRO CA 1 1
11 15256 1 1 83 PRO CB C 5.838 6.629 -2.753 1.00 . A A . 83 PRO CB 1 1
11 15257 1 1 83 PRO CD C 6.116 7.940 -0.742 1.00 . A A . 83 PRO CD 1 1
11 15258 1 1 83 PRO CG C 6.849 7.376 -1.937 1.00 . A A . 83 PRO CG 1 1
11 15259 1 1 83 PRO HA H 3.821 6.186 -2.173 1.00 . A A . 83 PRO HA 1 1
11 15260 1 1 83 PRO HB2 H 6.302 5.789 -3.258 1.00 . A A . 83 PRO HB2 1 1
11 15261 1 1 83 PRO HB3 H 5.378 7.291 -3.468 1.00 . A A . 83 PRO HB3 1 1
11 15262 1 1 83 PRO HD2 H 6.731 7.873 0.148 1.00 . A A . 83 PRO HD2 1 1
11 15263 1 1 83 PRO HD3 H 5.818 8.961 -0.923 1.00 . A A . 83 PRO HD3 1 1
11 15264 1 1 83 PRO HG2 H 7.631 6.701 -1.611 1.00 . A A . 83 PRO HG2 1 1
11 15265 1 1 83 PRO HG3 H 7.272 8.180 -2.518 1.00 . A A . 83 PRO HG3 1 1
11 15266 1 1 83 PRO N N 4.936 7.086 -0.618 1.00 . A A . 83 PRO N 1 1
11 15267 1 1 83 PRO O O 6.179 4.432 -0.748 1.00 . A A . 83 PRO O 1 1
11 15268 1 1 84 LEU C C 5.182 1.617 -2.245 1.00 . A A . 84 LEU C 1 1
11 15269 1 1 84 LEU CA C 4.470 2.365 -1.111 1.00 . A A . 84 LEU CA 1 1
11 15270 1 1 84 LEU CB C 3.076 1.781 -0.871 1.00 . A A . 84 LEU CB 1 1
11 15271 1 1 84 LEU CD1 C 3.099 0.266 1.117 1.00 . A A . 84 LEU CD1 1 1
11 15272 1 1 84 LEU CD2 C 2.054 -0.492 -1.023 1.00 . A A . 84 LEU CD2 1 1
11 15273 1 1 84 LEU CG C 3.194 0.327 -0.410 1.00 . A A . 84 LEU CG 1 1
11 15274 1 1 84 LEU H H 3.383 4.024 -1.964 1.00 . A A . 84 LEU H 1 1
11 15275 1 1 84 LEU HA H 5.051 2.326 -0.206 1.00 . A A . 84 LEU HA 1 1
11 15276 1 1 84 LEU HB2 H 2.571 2.359 -0.112 1.00 . A A . 84 LEU HB2 1 1
11 15277 1 1 84 LEU HB3 H 2.511 1.820 -1.787 1.00 . A A . 84 LEU HB3 1 1
11 15278 1 1 84 LEU HD11 H 3.645 -0.593 1.477 1.00 . A A . 84 LEU HD11 1 1
11 15279 1 1 84 LEU HD12 H 2.062 0.184 1.410 1.00 . A A . 84 LEU HD12 1 1
11 15280 1 1 84 LEU HD13 H 3.523 1.165 1.539 1.00 . A A . 84 LEU HD13 1 1
11 15281 1 1 84 LEU HD21 H 1.602 -1.107 -0.260 1.00 . A A . 84 LEU HD21 1 1
11 15282 1 1 84 LEU HD22 H 2.445 -1.122 -1.809 1.00 . A A . 84 LEU HD22 1 1
11 15283 1 1 84 LEU HD23 H 1.311 0.176 -1.434 1.00 . A A . 84 LEU HD23 1 1
11 15284 1 1 84 LEU HG H 4.143 -0.077 -0.729 1.00 . A A . 84 LEU HG 1 1
11 15285 1 1 84 LEU N N 4.223 3.783 -1.519 1.00 . A A . 84 LEU N 1 1
11 15286 1 1 84 LEU O O 5.096 1.998 -3.392 1.00 . A A . 84 LEU O 1 1
11 15287 1 1 85 ILE C C 6.091 -1.635 -3.110 1.00 . A A . 85 ILE C 1 1
11 15288 1 1 85 ILE CA C 6.610 -0.191 -3.013 1.00 . A A . 85 ILE CA 1 1
11 15289 1 1 85 ILE CB C 8.083 -0.170 -2.593 1.00 . A A . 85 ILE CB 1 1
11 15290 1 1 85 ILE CD1 C 8.706 1.412 -4.434 1.00 . A A . 85 ILE CD1 1 1
11 15291 1 1 85 ILE CG1 C 8.682 1.204 -2.917 1.00 . A A . 85 ILE CG1 1 1
11 15292 1 1 85 ILE CG2 C 8.856 -1.256 -3.352 1.00 . A A . 85 ILE CG2 1 1
11 15293 1 1 85 ILE H H 5.957 0.268 -1.004 1.00 . A A . 85 ILE H 1 1
11 15294 1 1 85 ILE HA H 6.494 0.311 -3.958 1.00 . A A . 85 ILE HA 1 1
11 15295 1 1 85 ILE HB H 8.157 -0.355 -1.531 1.00 . A A . 85 ILE HB 1 1
11 15296 1 1 85 ILE HD11 H 8.857 0.464 -4.927 1.00 . A A . 85 ILE HD11 1 1
11 15297 1 1 85 ILE HD12 H 9.511 2.084 -4.691 1.00 . A A . 85 ILE HD12 1 1
11 15298 1 1 85 ILE HD13 H 7.766 1.838 -4.753 1.00 . A A . 85 ILE HD13 1 1
11 15299 1 1 85 ILE HG12 H 8.080 1.974 -2.457 1.00 . A A . 85 ILE HG12 1 1
11 15300 1 1 85 ILE HG13 H 9.689 1.257 -2.532 1.00 . A A . 85 ILE HG13 1 1
11 15301 1 1 85 ILE HG21 H 9.914 -1.042 -3.308 1.00 . A A . 85 ILE HG21 1 1
11 15302 1 1 85 ILE HG22 H 8.534 -1.273 -4.382 1.00 . A A . 85 ILE HG22 1 1
11 15303 1 1 85 ILE HG23 H 8.664 -2.217 -2.899 1.00 . A A . 85 ILE HG23 1 1
11 15304 1 1 85 ILE N N 5.891 0.562 -1.935 1.00 . A A . 85 ILE N 1 1
11 15305 1 1 85 ILE O O 5.572 -2.189 -2.163 1.00 . A A . 85 ILE O 1 1
11 15306 1 1 86 GLY C C 6.620 -4.312 -5.528 1.00 . A A . 86 GLY C 1 1
11 15307 1 1 86 GLY CA C 5.770 -3.648 -4.443 1.00 . A A . 86 GLY CA 1 1
11 15308 1 1 86 GLY H H 6.666 -1.771 -5.005 1.00 . A A . 86 GLY H 1 1
11 15309 1 1 86 GLY HA2 H 5.875 -4.191 -3.513 1.00 . A A . 86 GLY HA2 1 1
11 15310 1 1 86 GLY HA3 H 4.736 -3.647 -4.748 1.00 . A A . 86 GLY HA3 1 1
11 15311 1 1 86 GLY N N 6.239 -2.242 -4.259 1.00 . A A . 86 GLY N 1 1
11 15312 1 1 86 GLY O O 6.205 -4.444 -6.663 1.00 . A A . 86 GLY O 1 1
11 15313 1 1 87 THR C C 8.386 -6.843 -6.375 1.00 . A A . 87 THR C 1 1
11 15314 1 1 87 THR CA C 8.707 -5.350 -6.211 1.00 . A A . 87 THR CA 1 1
11 15315 1 1 87 THR CB C 10.121 -5.163 -5.661 1.00 . A A . 87 THR CB 1 1
11 15316 1 1 87 THR CG2 C 11.130 -5.240 -6.806 1.00 . A A . 87 THR CG2 1 1
11 15317 1 1 87 THR H H 8.133 -4.582 -4.275 1.00 . A A . 87 THR H 1 1
11 15318 1 1 87 THR HA H 8.615 -4.844 -7.157 1.00 . A A . 87 THR HA 1 1
11 15319 1 1 87 THR HB H 10.335 -5.941 -4.949 1.00 . A A . 87 THR HB 1 1
11 15320 1 1 87 THR HG1 H 11.088 -3.826 -4.631 1.00 . A A . 87 THR HG1 1 1
11 15321 1 1 87 THR HG21 H 11.978 -4.611 -6.580 1.00 . A A . 87 THR HG21 1 1
11 15322 1 1 87 THR HG22 H 10.664 -4.901 -7.720 1.00 . A A . 87 THR HG22 1 1
11 15323 1 1 87 THR HG23 H 11.461 -6.260 -6.927 1.00 . A A . 87 THR HG23 1 1
11 15324 1 1 87 THR N N 7.814 -4.712 -5.193 1.00 . A A . 87 THR N 1 1
11 15325 1 1 87 THR O O 7.815 -7.469 -5.504 1.00 . A A . 87 THR O 1 1
11 15326 1 1 87 THR OG1 O 10.216 -3.896 -5.026 1.00 . A A . 87 THR OG1 1 1
11 15327 1 1 88 GLN C C 8.908 -9.234 -9.165 1.00 . A A . 88 GLN C 1 1
11 15328 1 1 88 GLN CA C 8.489 -8.860 -7.737 1.00 . A A . 88 GLN CA 1 1
11 15329 1 1 88 GLN CB C 6.981 -9.027 -7.559 1.00 . A A . 88 GLN CB 1 1
11 15330 1 1 88 GLN CD C 7.165 -11.513 -7.362 1.00 . A A . 88 GLN CD 1 1
11 15331 1 1 88 GLN CG C 6.706 -10.234 -6.656 1.00 . A A . 88 GLN CG 1 1
11 15332 1 1 88 GLN H H 9.218 -6.879 -8.177 1.00 . A A . 88 GLN H 1 1
11 15333 1 1 88 GLN HA H 9.017 -9.466 -7.019 1.00 . A A . 88 GLN HA 1 1
11 15334 1 1 88 GLN HB2 H 6.570 -8.136 -7.105 1.00 . A A . 88 GLN HB2 1 1
11 15335 1 1 88 GLN HB3 H 6.521 -9.188 -8.521 1.00 . A A . 88 GLN HB3 1 1
11 15336 1 1 88 GLN HE21 H 6.475 -10.954 -9.139 1.00 . A A . 88 GLN HE21 1 1
11 15337 1 1 88 GLN HE22 H 7.228 -12.474 -9.099 1.00 . A A . 88 GLN HE22 1 1
11 15338 1 1 88 GLN HG2 H 7.249 -10.120 -5.728 1.00 . A A . 88 GLN HG2 1 1
11 15339 1 1 88 GLN HG3 H 5.649 -10.298 -6.451 1.00 . A A . 88 GLN HG3 1 1
11 15340 1 1 88 GLN N N 8.758 -7.410 -7.494 1.00 . A A . 88 GLN N 1 1
11 15341 1 1 88 GLN NE2 N 6.936 -11.659 -8.639 1.00 . A A . 88 GLN NE2 1 1
11 15342 1 1 88 GLN O O 8.542 -8.578 -10.120 1.00 . A A . 88 GLN O 1 1
11 15343 1 1 88 GLN OE1 O 7.737 -12.389 -6.744 1.00 . A A . 88 GLN OE1 1 1
11 15344 1 1 89 SER C C 8.957 -11.317 -11.455 1.00 . A A . 89 SER C 1 1
11 15345 1 1 89 SER CA C 10.121 -10.689 -10.681 1.00 . A A . 89 SER CA 1 1
11 15346 1 1 89 SER CB C 11.228 -11.717 -10.444 1.00 . A A . 89 SER CB 1 1
11 15347 1 1 89 SER H H 9.964 -10.793 -8.531 1.00 . A A . 89 SER H 1 1
11 15348 1 1 89 SER HA H 10.516 -9.842 -11.217 1.00 . A A . 89 SER HA 1 1
11 15349 1 1 89 SER HB2 H 11.488 -12.188 -11.375 1.00 . A A . 89 SER HB2 1 1
11 15350 1 1 89 SER HB3 H 12.101 -11.217 -10.039 1.00 . A A . 89 SER HB3 1 1
11 15351 1 1 89 SER HG H 11.524 -13.220 -9.245 1.00 . A A . 89 SER HG 1 1
11 15352 1 1 89 SER N N 9.676 -10.279 -9.315 1.00 . A A . 89 SER N 1 1
11 15353 1 1 89 SER O O 8.373 -12.296 -11.033 1.00 . A A . 89 SER O 1 1
11 15354 1 1 89 SER OG O 10.766 -12.705 -9.532 1.00 . A A . 89 SER OG 1 1
11 15355 1 1 90 THR C C 7.744 -12.799 -13.702 1.00 . A A . 90 THR C 1 1
11 15356 1 1 90 THR CA C 7.489 -11.319 -13.390 1.00 . A A . 90 THR CA 1 1
11 15357 1 1 90 THR CB C 7.468 -10.495 -14.683 1.00 . A A . 90 THR CB 1 1
11 15358 1 1 90 THR CG2 C 6.113 -9.801 -14.823 1.00 . A A . 90 THR CG2 1 1
11 15359 1 1 90 THR H H 9.102 -9.968 -12.906 1.00 . A A . 90 THR H 1 1
11 15360 1 1 90 THR HA H 6.557 -11.201 -12.864 1.00 . A A . 90 THR HA 1 1
11 15361 1 1 90 THR HB H 7.622 -11.146 -15.527 1.00 . A A . 90 THR HB 1 1
11 15362 1 1 90 THR HG1 H 8.600 -9.150 -15.524 1.00 . A A . 90 THR HG1 1 1
11 15363 1 1 90 THR HG21 H 5.361 -10.371 -14.296 1.00 . A A . 90 THR HG21 1 1
11 15364 1 1 90 THR HG22 H 5.850 -9.734 -15.868 1.00 . A A . 90 THR HG22 1 1
11 15365 1 1 90 THR HG23 H 6.172 -8.809 -14.401 1.00 . A A . 90 THR HG23 1 1
11 15366 1 1 90 THR N N 8.617 -10.758 -12.585 1.00 . A A . 90 THR N 1 1
11 15367 1 1 90 THR O O 8.817 -13.180 -14.123 1.00 . A A . 90 THR O 1 1
11 15368 1 1 90 THR OG1 O 8.503 -9.516 -14.643 1.00 . A A . 90 THR OG1 1 1
11 15369 1 1 91 ALA C C 6.875 -15.360 -15.284 1.00 . A A . 91 ALA C 1 1
11 15370 1 1 91 ALA CA C 6.948 -15.092 -13.778 1.00 . A A . 91 ALA CA 1 1
11 15371 1 1 91 ALA CB C 5.796 -15.783 -13.063 1.00 . A A . 91 ALA CB 1 1
11 15372 1 1 91 ALA H H 5.902 -13.309 -13.153 1.00 . A A . 91 ALA H 1 1
11 15373 1 1 91 ALA HA H 7.888 -15.436 -13.379 1.00 . A A . 91 ALA HA 1 1
11 15374 1 1 91 ALA HB1 H 6.055 -15.933 -12.026 1.00 . A A . 91 ALA HB1 1 1
11 15375 1 1 91 ALA HB2 H 5.604 -16.737 -13.529 1.00 . A A . 91 ALA HB2 1 1
11 15376 1 1 91 ALA HB3 H 4.913 -15.166 -13.128 1.00 . A A . 91 ALA HB3 1 1
11 15377 1 1 91 ALA N N 6.763 -13.636 -13.495 1.00 . A A . 91 ALA N 1 1
11 15378 1 1 91 ALA O O 5.829 -15.661 -15.821 1.00 . A A . 91 ALA O 1 1
11 15379 1 1 92 ILE C C 7.308 -16.853 -17.748 1.00 . A A . 92 ILE C 1 1
11 15380 1 1 92 ILE CA C 7.976 -15.506 -17.442 1.00 . A A . 92 ILE CA 1 1
11 15381 1 1 92 ILE CB C 9.455 -15.527 -17.872 1.00 . A A . 92 ILE CB 1 1
11 15382 1 1 92 ILE CD1 C 9.905 -17.085 -15.971 1.00 . A A . 92 ILE CD1 1 1
11 15383 1 1 92 ILE CG1 C 10.092 -16.863 -17.467 1.00 . A A . 92 ILE CG1 1 1
11 15384 1 1 92 ILE CG2 C 10.210 -14.376 -17.203 1.00 . A A . 92 ILE CG2 1 1
11 15385 1 1 92 ILE H H 8.806 -15.016 -15.506 1.00 . A A . 92 ILE H 1 1
11 15386 1 1 92 ILE HA H 7.460 -14.710 -17.952 1.00 . A A . 92 ILE HA 1 1
11 15387 1 1 92 ILE HB H 9.515 -15.412 -18.945 1.00 . A A . 92 ILE HB 1 1
11 15388 1 1 92 ILE HD11 H 8.862 -17.268 -15.763 1.00 . A A . 92 ILE HD11 1 1
11 15389 1 1 92 ILE HD12 H 10.230 -16.207 -15.433 1.00 . A A . 92 ILE HD12 1 1
11 15390 1 1 92 ILE HD13 H 10.490 -17.936 -15.659 1.00 . A A . 92 ILE HD13 1 1
11 15391 1 1 92 ILE HG12 H 9.618 -17.666 -18.013 1.00 . A A . 92 ILE HG12 1 1
11 15392 1 1 92 ILE HG13 H 11.146 -16.844 -17.698 1.00 . A A . 92 ILE HG13 1 1
11 15393 1 1 92 ILE HG21 H 10.920 -13.957 -17.901 1.00 . A A . 92 ILE HG21 1 1
11 15394 1 1 92 ILE HG22 H 10.734 -14.747 -16.334 1.00 . A A . 92 ILE HG22 1 1
11 15395 1 1 92 ILE HG23 H 9.508 -13.613 -16.902 1.00 . A A . 92 ILE HG23 1 1
11 15396 1 1 92 ILE N N 7.980 -15.255 -15.963 1.00 . A A . 92 ILE N 1 1
11 15397 1 1 92 ILE O O 7.114 -17.667 -16.866 1.00 . A A . 92 ILE O 1 1
11 15398 1 1 93 PRO C C 7.350 -19.420 -19.514 1.00 . A A . 93 PRO C 1 1
11 15399 1 1 93 PRO CA C 6.327 -18.285 -19.435 1.00 . A A . 93 PRO CA 1 1
11 15400 1 1 93 PRO CB C 5.791 -17.947 -20.816 1.00 . A A . 93 PRO CB 1 1
11 15401 1 1 93 PRO CD C 7.189 -16.098 -20.094 1.00 . A A . 93 PRO CD 1 1
11 15402 1 1 93 PRO CG C 6.661 -16.829 -21.311 1.00 . A A . 93 PRO CG 1 1
11 15403 1 1 93 PRO HA H 5.516 -18.545 -18.778 1.00 . A A . 93 PRO HA 1 1
11 15404 1 1 93 PRO HB2 H 5.872 -18.808 -21.470 1.00 . A A . 93 PRO HB2 1 1
11 15405 1 1 93 PRO HB3 H 4.769 -17.617 -20.752 1.00 . A A . 93 PRO HB3 1 1
11 15406 1 1 93 PRO HD2 H 8.242 -15.880 -20.212 1.00 . A A . 93 PRO HD2 1 1
11 15407 1 1 93 PRO HD3 H 6.629 -15.194 -19.921 1.00 . A A . 93 PRO HD3 1 1
11 15408 1 1 93 PRO HG2 H 7.485 -17.232 -21.888 1.00 . A A . 93 PRO HG2 1 1
11 15409 1 1 93 PRO HG3 H 6.082 -16.152 -21.917 1.00 . A A . 93 PRO HG3 1 1
11 15410 1 1 93 PRO N N 6.980 -17.036 -18.995 1.00 . A A . 93 PRO N 1 1
11 15411 1 1 93 PRO O O 7.783 -19.809 -20.580 1.00 . A A . 93 PRO O 1 1
11 15412 1 1 94 ALA C C 8.024 -22.416 -18.303 1.00 . A A . 94 ALA C 1 1
11 15413 1 1 94 ALA CA C 8.736 -21.064 -18.400 1.00 . A A . 94 ALA CA 1 1
11 15414 1 1 94 ALA CB C 9.605 -20.826 -17.167 1.00 . A A . 94 ALA CB 1 1
11 15415 1 1 94 ALA H H 7.376 -19.621 -17.544 1.00 . A A . 94 ALA H 1 1
11 15416 1 1 94 ALA HA H 9.341 -21.021 -19.291 1.00 . A A . 94 ALA HA 1 1
11 15417 1 1 94 ALA HB1 H 9.023 -21.010 -16.276 1.00 . A A . 94 ALA HB1 1 1
11 15418 1 1 94 ALA HB2 H 9.953 -19.803 -17.163 1.00 . A A . 94 ALA HB2 1 1
11 15419 1 1 94 ALA HB3 H 10.454 -21.494 -17.188 1.00 . A A . 94 ALA HB3 1 1
11 15420 1 1 94 ALA N N 7.738 -19.952 -18.393 1.00 . A A . 94 ALA N 1 1
11 15421 1 1 94 ALA O O 7.574 -22.750 -17.220 1.00 . A A . 94 ALA O 1 1
11 15422 1 1 94 ALA OXT O 7.941 -23.094 -19.313 1.00 . A A . 94 ALA OXT 1 1
12 15423 1 1 1 ASN C C -4.620 13.695 5.478 1.00 . A A . 1 ASN C 1 1
12 15424 1 1 1 ASN CA C -4.865 15.177 5.781 1.00 . A A . 1 ASN CA 1 1
12 15425 1 1 1 ASN CB C -3.696 15.761 6.573 1.00 . A A . 1 ASN CB 1 1
12 15426 1 1 1 ASN CG C -2.763 16.518 5.625 1.00 . A A . 1 ASN CG 1 1
12 15427 1 1 1 ASN H1 H -6.688 14.516 6.548 1.00 . A A . 1 ASN H1 1 1
12 15428 1 1 1 ASN H2 H -6.560 16.206 6.428 1.00 . A A . 1 ASN H2 1 1
12 15429 1 1 1 ASN H3 H -5.742 15.375 7.663 1.00 . A A . 1 ASN H3 1 1
12 15430 1 1 1 ASN HA H -5.005 15.730 4.869 1.00 . A A . 1 ASN HA 1 1
12 15431 1 1 1 ASN HB2 H -4.074 16.440 7.326 1.00 . A A . 1 ASN HB2 1 1
12 15432 1 1 1 ASN HB3 H -3.149 14.962 7.050 1.00 . A A . 1 ASN HB3 1 1
12 15433 1 1 1 ASN HD21 H -4.238 17.495 4.725 1.00 . A A . 1 ASN HD21 1 1
12 15434 1 1 1 ASN HD22 H -2.680 17.844 4.148 1.00 . A A . 1 ASN HD22 1 1
12 15435 1 1 1 ASN N N -6.054 15.330 6.674 1.00 . A A . 1 ASN N 1 1
12 15436 1 1 1 ASN ND2 N -3.269 17.356 4.761 1.00 . A A . 1 ASN ND2 1 1
12 15437 1 1 1 ASN O O -5.165 12.822 6.122 1.00 . A A . 1 ASN O 1 1
12 15438 1 1 1 ASN OD1 O -1.561 16.345 5.671 1.00 . A A . 1 ASN OD1 1 1
12 15439 1 1 2 ILE C C -2.750 11.309 5.306 1.00 . A A . 2 ILE C 1 1
12 15440 1 1 2 ILE CA C -3.524 11.981 4.164 1.00 . A A . 2 ILE CA 1 1
12 15441 1 1 2 ILE CB C -2.677 12.038 2.886 1.00 . A A . 2 ILE CB 1 1
12 15442 1 1 2 ILE CD1 C -2.991 10.908 0.679 1.00 . A A . 2 ILE CD1 1 1
12 15443 1 1 2 ILE CG1 C -2.740 10.685 2.172 1.00 . A A . 2 ILE CG1 1 1
12 15444 1 1 2 ILE CG2 C -1.221 12.361 3.237 1.00 . A A . 2 ILE CG2 1 1
12 15445 1 1 2 ILE H H -3.371 14.125 3.996 1.00 . A A . 2 ILE H 1 1
12 15446 1 1 2 ILE HA H -4.443 11.455 3.972 1.00 . A A . 2 ILE HA 1 1
12 15447 1 1 2 ILE HB H -3.066 12.807 2.233 1.00 . A A . 2 ILE HB 1 1
12 15448 1 1 2 ILE HD11 H -2.058 11.148 0.189 1.00 . A A . 2 ILE HD11 1 1
12 15449 1 1 2 ILE HD12 H -3.686 11.725 0.548 1.00 . A A . 2 ILE HD12 1 1
12 15450 1 1 2 ILE HD13 H -3.404 10.010 0.244 1.00 . A A . 2 ILE HD13 1 1
12 15451 1 1 2 ILE HG12 H -1.804 10.162 2.307 1.00 . A A . 2 ILE HG12 1 1
12 15452 1 1 2 ILE HG13 H -3.545 10.097 2.585 1.00 . A A . 2 ILE HG13 1 1
12 15453 1 1 2 ILE HG21 H -0.667 11.441 3.359 1.00 . A A . 2 ILE HG21 1 1
12 15454 1 1 2 ILE HG22 H -1.190 12.925 4.158 1.00 . A A . 2 ILE HG22 1 1
12 15455 1 1 2 ILE HG23 H -0.780 12.944 2.444 1.00 . A A . 2 ILE HG23 1 1
12 15456 1 1 2 ILE N N -3.802 13.407 4.504 1.00 . A A . 2 ILE N 1 1
12 15457 1 1 2 ILE O O -2.490 11.911 6.329 1.00 . A A . 2 ILE O 1 1
12 15458 1 1 3 ASP C C -0.670 8.322 5.635 1.00 . A A . 3 ASP C 1 1
12 15459 1 1 3 ASP CA C -1.624 9.372 6.223 1.00 . A A . 3 ASP CA 1 1
12 15460 1 1 3 ASP CB C -2.692 8.702 7.080 1.00 . A A . 3 ASP CB 1 1
12 15461 1 1 3 ASP CG C -2.320 8.841 8.557 1.00 . A A . 3 ASP CG 1 1
12 15462 1 1 3 ASP H H -2.595 9.598 4.314 1.00 . A A . 3 ASP H 1 1
12 15463 1 1 3 ASP HA H -1.078 10.084 6.810 1.00 . A A . 3 ASP HA 1 1
12 15464 1 1 3 ASP HB2 H -3.646 9.176 6.901 1.00 . A A . 3 ASP HB2 1 1
12 15465 1 1 3 ASP HB3 H -2.755 7.656 6.824 1.00 . A A . 3 ASP HB3 1 1
12 15466 1 1 3 ASP N N -2.379 10.069 5.141 1.00 . A A . 3 ASP N 1 1
12 15467 1 1 3 ASP O O -0.096 7.528 6.351 1.00 . A A . 3 ASP O 1 1
12 15468 1 1 3 ASP OD1 O -1.400 8.161 8.983 1.00 . A A . 3 ASP OD1 1 1
12 15469 1 1 3 ASP OD2 O -2.959 9.626 9.238 1.00 . A A . 3 ASP OD2 1 1
12 15470 1 1 4 ARG C C 0.003 5.894 4.063 1.00 . A A . 4 ARG C 1 1
12 15471 1 1 4 ARG CA C 0.434 7.328 3.718 1.00 . A A . 4 ARG CA 1 1
12 15472 1 1 4 ARG CB C 1.793 7.635 4.329 1.00 . A A . 4 ARG CB 1 1
12 15473 1 1 4 ARG CD C 2.418 9.685 5.611 1.00 . A A . 4 ARG CD 1 1
12 15474 1 1 4 ARG CG C 2.075 9.134 4.226 1.00 . A A . 4 ARG CG 1 1
12 15475 1 1 4 ARG CZ C 1.799 11.918 6.307 1.00 . A A . 4 ARG CZ 1 1
12 15476 1 1 4 ARG H H -0.945 8.968 3.782 1.00 . A A . 4 ARG H 1 1
12 15477 1 1 4 ARG HA H 0.472 7.467 2.651 1.00 . A A . 4 ARG HA 1 1
12 15478 1 1 4 ARG HB2 H 1.792 7.340 5.367 1.00 . A A . 4 ARG HB2 1 1
12 15479 1 1 4 ARG HB3 H 2.555 7.092 3.800 1.00 . A A . 4 ARG HB3 1 1
12 15480 1 1 4 ARG HD2 H 1.667 9.386 6.331 1.00 . A A . 4 ARG HD2 1 1
12 15481 1 1 4 ARG HD3 H 3.394 9.345 5.920 1.00 . A A . 4 ARG HD3 1 1
12 15482 1 1 4 ARG HE H 2.895 11.571 4.688 1.00 . A A . 4 ARG HE 1 1
12 15483 1 1 4 ARG HG2 H 2.907 9.299 3.556 1.00 . A A . 4 ARG HG2 1 1
12 15484 1 1 4 ARG HG3 H 1.200 9.639 3.847 1.00 . A A . 4 ARG HG3 1 1
12 15485 1 1 4 ARG HH11 H 3.298 11.903 7.633 1.00 . A A . 4 ARG HH11 1 1
12 15486 1 1 4 ARG HH12 H 1.899 12.817 8.092 1.00 . A A . 4 ARG HH12 1 1
12 15487 1 1 4 ARG HH21 H 0.154 12.107 5.184 1.00 . A A . 4 ARG HH21 1 1
12 15488 1 1 4 ARG HH22 H 0.119 12.928 6.707 1.00 . A A . 4 ARG HH22 1 1
12 15489 1 1 4 ARG N N -0.487 8.319 4.340 1.00 . A A . 4 ARG N 1 1
12 15490 1 1 4 ARG NE N 2.423 11.164 5.445 1.00 . A A . 4 ARG NE 1 1
12 15491 1 1 4 ARG NH1 N 2.377 12.238 7.432 1.00 . A A . 4 ARG NH1 1 1
12 15492 1 1 4 ARG NH2 N 0.598 12.352 6.045 1.00 . A A . 4 ARG NH2 1 1
12 15493 1 1 4 ARG O O -0.004 5.508 5.214 1.00 . A A . 4 ARG O 1 1
12 15494 1 1 5 PRO C C 0.462 2.865 3.526 1.00 . A A . 5 PRO C 1 1
12 15495 1 1 5 PRO CA C -0.759 3.746 3.242 1.00 . A A . 5 PRO CA 1 1
12 15496 1 1 5 PRO CB C -1.403 3.369 1.915 1.00 . A A . 5 PRO CB 1 1
12 15497 1 1 5 PRO CD C -0.353 5.540 1.631 1.00 . A A . 5 PRO CD 1 1
12 15498 1 1 5 PRO CG C -0.781 4.284 0.901 1.00 . A A . 5 PRO CG 1 1
12 15499 1 1 5 PRO HA H -1.479 3.674 4.038 1.00 . A A . 5 PRO HA 1 1
12 15500 1 1 5 PRO HB2 H -1.186 2.335 1.677 1.00 . A A . 5 PRO HB2 1 1
12 15501 1 1 5 PRO HB3 H -2.468 3.531 1.954 1.00 . A A . 5 PRO HB3 1 1
12 15502 1 1 5 PRO HD2 H 0.634 5.846 1.307 1.00 . A A . 5 PRO HD2 1 1
12 15503 1 1 5 PRO HD3 H -1.066 6.331 1.474 1.00 . A A . 5 PRO HD3 1 1
12 15504 1 1 5 PRO HG2 H 0.079 3.803 0.451 1.00 . A A . 5 PRO HG2 1 1
12 15505 1 1 5 PRO HG3 H -1.503 4.535 0.141 1.00 . A A . 5 PRO HG3 1 1
12 15506 1 1 5 PRO N N -0.335 5.147 3.042 1.00 . A A . 5 PRO N 1 1
12 15507 1 1 5 PRO O O 1.581 3.335 3.565 1.00 . A A . 5 PRO O 1 1
12 15508 1 1 6 LYS C C 0.936 -0.756 4.165 1.00 . A A . 6 LYS C 1 1
12 15509 1 1 6 LYS CA C 1.413 0.692 4.005 1.00 . A A . 6 LYS CA 1 1
12 15510 1 1 6 LYS CB C 2.000 1.210 5.314 1.00 . A A . 6 LYS CB 1 1
12 15511 1 1 6 LYS CD C 4.317 1.157 6.246 1.00 . A A . 6 LYS CD 1 1
12 15512 1 1 6 LYS CE C 5.632 0.401 6.028 1.00 . A A . 6 LYS CE 1 1
12 15513 1 1 6 LYS CG C 3.147 0.302 5.750 1.00 . A A . 6 LYS CG 1 1
12 15514 1 1 6 LYS H H -0.648 1.226 3.692 1.00 . A A . 6 LYS H 1 1
12 15515 1 1 6 LYS HA H 2.145 0.764 3.219 1.00 . A A . 6 LYS HA 1 1
12 15516 1 1 6 LYS HB2 H 2.369 2.215 5.171 1.00 . A A . 6 LYS HB2 1 1
12 15517 1 1 6 LYS HB3 H 1.235 1.212 6.076 1.00 . A A . 6 LYS HB3 1 1
12 15518 1 1 6 LYS HD2 H 4.340 2.087 5.696 1.00 . A A . 6 LYS HD2 1 1
12 15519 1 1 6 LYS HD3 H 4.193 1.362 7.298 1.00 . A A . 6 LYS HD3 1 1
12 15520 1 1 6 LYS HE2 H 6.356 0.683 6.782 1.00 . A A . 6 LYS HE2 1 1
12 15521 1 1 6 LYS HE3 H 5.462 -0.663 6.046 1.00 . A A . 6 LYS HE3 1 1
12 15522 1 1 6 LYS HG2 H 2.807 -0.346 6.547 1.00 . A A . 6 LYS HG2 1 1
12 15523 1 1 6 LYS HG3 H 3.468 -0.296 4.913 1.00 . A A . 6 LYS HG3 1 1
12 15524 1 1 6 LYS HZ1 H 5.973 1.846 4.570 1.00 . A A . 6 LYS HZ1 1 1
12 15525 1 1 6 LYS HZ2 H 5.540 0.325 3.950 1.00 . A A . 6 LYS HZ2 1 1
12 15526 1 1 6 LYS HZ3 H 7.102 0.582 4.567 1.00 . A A . 6 LYS HZ3 1 1
12 15527 1 1 6 LYS N N 0.258 1.590 3.726 1.00 . A A . 6 LYS N 1 1
12 15528 1 1 6 LYS NZ N 6.096 0.821 4.677 1.00 . A A . 6 LYS NZ 1 1
12 15529 1 1 6 LYS O O -0.179 -1.012 4.574 1.00 . A A . 6 LYS O 1 1
12 15530 1 1 7 GLY C C 0.584 -3.570 2.750 1.00 . A A . 7 GLY C 1 1
12 15531 1 1 7 GLY CA C 1.375 -3.133 3.985 1.00 . A A . 7 GLY CA 1 1
12 15532 1 1 7 GLY H H 2.670 -1.474 3.523 1.00 . A A . 7 GLY H 1 1
12 15533 1 1 7 GLY HA2 H 2.260 -3.746 4.080 1.00 . A A . 7 GLY HA2 1 1
12 15534 1 1 7 GLY HA3 H 0.759 -3.252 4.862 1.00 . A A . 7 GLY HA3 1 1
12 15535 1 1 7 GLY N N 1.775 -1.704 3.849 1.00 . A A . 7 GLY N 1 1
12 15536 1 1 7 GLY O O -0.607 -3.804 2.816 1.00 . A A . 7 GLY O 1 1
12 15537 1 1 8 LEU C C 0.603 -5.647 0.240 1.00 . A A . 8 LEU C 1 1
12 15538 1 1 8 LEU CA C 0.518 -4.115 0.389 1.00 . A A . 8 LEU CA 1 1
12 15539 1 1 8 LEU CB C 1.239 -3.368 -0.768 1.00 . A A . 8 LEU CB 1 1
12 15540 1 1 8 LEU CD1 C 1.202 -4.972 -2.694 1.00 . A A . 8 LEU CD1 1 1
12 15541 1 1 8 LEU CD2 C 3.219 -3.565 -2.293 1.00 . A A . 8 LEU CD2 1 1
12 15542 1 1 8 LEU CG C 2.084 -4.336 -1.621 1.00 . A A . 8 LEU CG 1 1
12 15543 1 1 8 LEU H H 2.197 -3.497 1.594 1.00 . A A . 8 LEU H 1 1
12 15544 1 1 8 LEU HA H -0.513 -3.807 0.436 1.00 . A A . 8 LEU HA 1 1
12 15545 1 1 8 LEU HB2 H 0.502 -2.894 -1.398 1.00 . A A . 8 LEU HB2 1 1
12 15546 1 1 8 LEU HB3 H 1.885 -2.609 -0.351 1.00 . A A . 8 LEU HB3 1 1
12 15547 1 1 8 LEU HD11 H 0.164 -4.814 -2.447 1.00 . A A . 8 LEU HD11 1 1
12 15548 1 1 8 LEU HD12 H 1.404 -6.031 -2.745 1.00 . A A . 8 LEU HD12 1 1
12 15549 1 1 8 LEU HD13 H 1.418 -4.518 -3.652 1.00 . A A . 8 LEU HD13 1 1
12 15550 1 1 8 LEU HD21 H 2.806 -2.847 -2.986 1.00 . A A . 8 LEU HD21 1 1
12 15551 1 1 8 LEU HD22 H 3.854 -4.256 -2.828 1.00 . A A . 8 LEU HD22 1 1
12 15552 1 1 8 LEU HD23 H 3.799 -3.050 -1.543 1.00 . A A . 8 LEU HD23 1 1
12 15553 1 1 8 LEU HG H 2.497 -5.109 -0.988 1.00 . A A . 8 LEU HG 1 1
12 15554 1 1 8 LEU N N 1.236 -3.687 1.626 1.00 . A A . 8 LEU N 1 1
12 15555 1 1 8 LEU O O 1.417 -6.294 0.869 1.00 . A A . 8 LEU O 1 1
12 15556 1 1 9 ALA C C -0.216 -8.073 -2.243 1.00 . A A . 9 ALA C 1 1
12 15557 1 1 9 ALA CA C -0.187 -7.708 -0.755 1.00 . A A . 9 ALA CA 1 1
12 15558 1 1 9 ALA CB C -1.439 -8.228 -0.052 1.00 . A A . 9 ALA CB 1 1
12 15559 1 1 9 ALA H H -0.881 -5.691 -1.078 1.00 . A A . 9 ALA H 1 1
12 15560 1 1 9 ALA HA H 0.692 -8.116 -0.287 1.00 . A A . 9 ALA HA 1 1
12 15561 1 1 9 ALA HB1 H -1.304 -8.164 1.017 1.00 . A A . 9 ALA HB1 1 1
12 15562 1 1 9 ALA HB2 H -1.607 -9.258 -0.333 1.00 . A A . 9 ALA HB2 1 1
12 15563 1 1 9 ALA HB3 H -2.291 -7.632 -0.345 1.00 . A A . 9 ALA HB3 1 1
12 15564 1 1 9 ALA N N -0.229 -6.227 -0.580 1.00 . A A . 9 ALA N 1 1
12 15565 1 1 9 ALA O O -0.380 -7.225 -3.099 1.00 . A A . 9 ALA O 1 1
12 15566 1 1 10 PHE C C -1.040 -10.927 -4.179 1.00 . A A . 10 PHE C 1 1
12 15567 1 1 10 PHE CA C -0.075 -9.753 -3.984 1.00 . A A . 10 PHE CA 1 1
12 15568 1 1 10 PHE CB C 1.359 -10.191 -4.285 1.00 . A A . 10 PHE CB 1 1
12 15569 1 1 10 PHE CD1 C 2.207 -8.134 -5.471 1.00 . A A . 10 PHE CD1 1 1
12 15570 1 1 10 PHE CD2 C 3.149 -8.709 -3.312 1.00 . A A . 10 PHE CD2 1 1
12 15571 1 1 10 PHE CE1 C 3.044 -7.014 -5.538 1.00 . A A . 10 PHE CE1 1 1
12 15572 1 1 10 PHE CE2 C 3.986 -7.589 -3.380 1.00 . A A . 10 PHE CE2 1 1
12 15573 1 1 10 PHE CG C 2.258 -8.981 -4.357 1.00 . A A . 10 PHE CG 1 1
12 15574 1 1 10 PHE CZ C 3.934 -6.742 -4.493 1.00 . A A . 10 PHE CZ 1 1
12 15575 1 1 10 PHE H H 0.072 -9.995 -1.848 1.00 . A A . 10 PHE H 1 1
12 15576 1 1 10 PHE HA H -0.350 -8.928 -4.620 1.00 . A A . 10 PHE HA 1 1
12 15577 1 1 10 PHE HB2 H 1.705 -10.849 -3.502 1.00 . A A . 10 PHE HB2 1 1
12 15578 1 1 10 PHE HB3 H 1.383 -10.712 -5.231 1.00 . A A . 10 PHE HB3 1 1
12 15579 1 1 10 PHE HD1 H 1.520 -8.344 -6.278 1.00 . A A . 10 PHE HD1 1 1
12 15580 1 1 10 PHE HD2 H 3.189 -9.363 -2.453 1.00 . A A . 10 PHE HD2 1 1
12 15581 1 1 10 PHE HE1 H 3.004 -6.361 -6.397 1.00 . A A . 10 PHE HE1 1 1
12 15582 1 1 10 PHE HE2 H 4.673 -7.380 -2.574 1.00 . A A . 10 PHE HE2 1 1
12 15583 1 1 10 PHE HZ H 4.581 -5.880 -4.545 1.00 . A A . 10 PHE HZ 1 1
12 15584 1 1 10 PHE N N -0.058 -9.329 -2.555 1.00 . A A . 10 PHE N 1 1
12 15585 1 1 10 PHE O O -1.199 -11.764 -3.312 1.00 . A A . 10 PHE O 1 1
12 15586 1 1 11 THR C C -2.043 -13.038 -6.651 1.00 . A A . 11 THR C 1 1
12 15587 1 1 11 THR CA C -2.624 -12.117 -5.572 1.00 . A A . 11 THR CA 1 1
12 15588 1 1 11 THR CB C -3.909 -11.438 -6.066 1.00 . A A . 11 THR CB 1 1
12 15589 1 1 11 THR CG2 C -4.752 -12.437 -6.856 1.00 . A A . 11 THR CG2 1 1
12 15590 1 1 11 THR H H -1.533 -10.315 -5.998 1.00 . A A . 11 THR H 1 1
12 15591 1 1 11 THR HA H -2.819 -12.667 -4.667 1.00 . A A . 11 THR HA 1 1
12 15592 1 1 11 THR HB H -3.653 -10.608 -6.704 1.00 . A A . 11 THR HB 1 1
12 15593 1 1 11 THR HG1 H -4.497 -11.565 -4.216 1.00 . A A . 11 THR HG1 1 1
12 15594 1 1 11 THR HG21 H -5.641 -11.947 -7.224 1.00 . A A . 11 THR HG21 1 1
12 15595 1 1 11 THR HG22 H -5.033 -13.258 -6.212 1.00 . A A . 11 THR HG22 1 1
12 15596 1 1 11 THR HG23 H -4.177 -12.813 -7.688 1.00 . A A . 11 THR HG23 1 1
12 15597 1 1 11 THR N N -1.680 -10.997 -5.313 1.00 . A A . 11 THR N 1 1
12 15598 1 1 11 THR O O -1.747 -14.192 -6.407 1.00 . A A . 11 THR O 1 1
12 15599 1 1 11 THR OG1 O -4.652 -10.966 -4.950 1.00 . A A . 11 THR OG1 1 1
12 15600 1 1 12 ASP C C -0.243 -12.563 -9.696 1.00 . A A . 12 ASP C 1 1
12 15601 1 1 12 ASP CA C -1.302 -13.365 -8.933 1.00 . A A . 12 ASP CA 1 1
12 15602 1 1 12 ASP CB C -2.488 -13.695 -9.837 1.00 . A A . 12 ASP CB 1 1
12 15603 1 1 12 ASP CG C -3.179 -14.960 -9.326 1.00 . A A . 12 ASP CG 1 1
12 15604 1 1 12 ASP H H -2.110 -11.600 -8.012 1.00 . A A . 12 ASP H 1 1
12 15605 1 1 12 ASP HA H -0.878 -14.265 -8.534 1.00 . A A . 12 ASP HA 1 1
12 15606 1 1 12 ASP HB2 H -3.189 -12.872 -9.829 1.00 . A A . 12 ASP HB2 1 1
12 15607 1 1 12 ASP HB3 H -2.138 -13.861 -10.844 1.00 . A A . 12 ASP HB3 1 1
12 15608 1 1 12 ASP N N -1.871 -12.531 -7.840 1.00 . A A . 12 ASP N 1 1
12 15609 1 1 12 ASP O O -0.344 -11.360 -9.829 1.00 . A A . 12 ASP O 1 1
12 15610 1 1 12 ASP OD1 O -3.944 -14.852 -8.381 1.00 . A A . 12 ASP OD1 1 1
12 15611 1 1 12 ASP OD2 O -2.933 -16.015 -9.886 1.00 . A A . 12 ASP OD2 1 1
12 15612 1 1 13 VAL C C 2.068 -13.071 -12.316 1.00 . A A . 13 VAL C 1 1
12 15613 1 1 13 VAL CA C 1.844 -12.473 -10.918 1.00 . A A . 13 VAL CA 1 1
12 15614 1 1 13 VAL CB C 3.090 -12.647 -10.060 1.00 . A A . 13 VAL CB 1 1
12 15615 1 1 13 VAL CG1 C 3.515 -14.116 -10.071 1.00 . A A . 13 VAL CG1 1 1
12 15616 1 1 13 VAL CG2 C 4.218 -11.788 -10.624 1.00 . A A . 13 VAL CG2 1 1
12 15617 1 1 13 VAL H H 0.856 -14.178 -10.058 1.00 . A A . 13 VAL H 1 1
12 15618 1 1 13 VAL HA H 1.591 -11.430 -10.990 1.00 . A A . 13 VAL HA 1 1
12 15619 1 1 13 VAL HB H 2.876 -12.343 -9.045 1.00 . A A . 13 VAL HB 1 1
12 15620 1 1 13 VAL HG11 H 3.876 -14.378 -11.055 1.00 . A A . 13 VAL HG11 1 1
12 15621 1 1 13 VAL HG12 H 2.668 -14.737 -9.822 1.00 . A A . 13 VAL HG12 1 1
12 15622 1 1 13 VAL HG13 H 4.299 -14.269 -9.346 1.00 . A A . 13 VAL HG13 1 1
12 15623 1 1 13 VAL HG21 H 4.981 -11.658 -9.872 1.00 . A A . 13 VAL HG21 1 1
12 15624 1 1 13 VAL HG22 H 3.826 -10.825 -10.910 1.00 . A A . 13 VAL HG22 1 1
12 15625 1 1 13 VAL HG23 H 4.642 -12.275 -11.488 1.00 . A A . 13 VAL HG23 1 1
12 15626 1 1 13 VAL N N 0.780 -13.212 -10.184 1.00 . A A . 13 VAL N 1 1
12 15627 1 1 13 VAL O O 1.913 -14.258 -12.529 1.00 . A A . 13 VAL O 1 1
12 15628 1 1 14 ASP C C 3.422 -11.687 -15.471 1.00 . A A . 14 ASP C 1 1
12 15629 1 1 14 ASP CA C 2.690 -12.756 -14.651 1.00 . A A . 14 ASP CA 1 1
12 15630 1 1 14 ASP CB C 1.304 -13.023 -15.234 1.00 . A A . 14 ASP CB 1 1
12 15631 1 1 14 ASP CG C 1.433 -13.908 -16.475 1.00 . A A . 14 ASP CG 1 1
12 15632 1 1 14 ASP H H 2.564 -11.299 -13.065 1.00 . A A . 14 ASP H 1 1
12 15633 1 1 14 ASP HA H 3.263 -13.668 -14.625 1.00 . A A . 14 ASP HA 1 1
12 15634 1 1 14 ASP HB2 H 0.693 -13.522 -14.496 1.00 . A A . 14 ASP HB2 1 1
12 15635 1 1 14 ASP HB3 H 0.846 -12.088 -15.510 1.00 . A A . 14 ASP HB3 1 1
12 15636 1 1 14 ASP N N 2.442 -12.251 -13.265 1.00 . A A . 14 ASP N 1 1
12 15637 1 1 14 ASP O O 3.246 -10.504 -15.260 1.00 . A A . 14 ASP O 1 1
12 15638 1 1 14 ASP OD1 O 2.441 -14.586 -16.591 1.00 . A A . 14 ASP OD1 1 1
12 15639 1 1 14 ASP OD2 O 0.523 -13.894 -17.286 1.00 . A A . 14 ASP OD2 1 1
12 15640 1 1 15 VAL C C 4.046 -9.980 -17.678 1.00 . A A . 15 VAL C 1 1
12 15641 1 1 15 VAL CA C 4.984 -11.098 -17.224 1.00 . A A . 15 VAL CA 1 1
12 15642 1 1 15 VAL CB C 5.487 -11.883 -18.423 1.00 . A A . 15 VAL CB 1 1
12 15643 1 1 15 VAL CG1 C 4.306 -12.520 -19.143 1.00 . A A . 15 VAL CG1 1 1
12 15644 1 1 15 VAL CG2 C 6.206 -10.938 -19.372 1.00 . A A . 15 VAL CG2 1 1
12 15645 1 1 15 VAL H H 4.376 -13.047 -16.558 1.00 . A A . 15 VAL H 1 1
12 15646 1 1 15 VAL HA H 5.817 -10.695 -16.674 1.00 . A A . 15 VAL HA 1 1
12 15647 1 1 15 VAL HB H 6.166 -12.654 -18.093 1.00 . A A . 15 VAL HB 1 1
12 15648 1 1 15 VAL HG11 H 3.618 -12.923 -18.414 1.00 . A A . 15 VAL HG11 1 1
12 15649 1 1 15 VAL HG12 H 4.660 -13.314 -19.780 1.00 . A A . 15 VAL HG12 1 1
12 15650 1 1 15 VAL HG13 H 3.805 -11.774 -19.739 1.00 . A A . 15 VAL HG13 1 1
12 15651 1 1 15 VAL HG21 H 6.009 -11.233 -20.390 1.00 . A A . 15 VAL HG21 1 1
12 15652 1 1 15 VAL HG22 H 7.268 -10.979 -19.183 1.00 . A A . 15 VAL HG22 1 1
12 15653 1 1 15 VAL HG23 H 5.850 -9.931 -19.212 1.00 . A A . 15 VAL HG23 1 1
12 15654 1 1 15 VAL N N 4.245 -12.092 -16.401 1.00 . A A . 15 VAL N 1 1
12 15655 1 1 15 VAL O O 4.429 -8.833 -17.763 1.00 . A A . 15 VAL O 1 1
12 15656 1 1 16 ASP C C 0.534 -9.382 -17.637 1.00 . A A . 16 ASP C 1 1
12 15657 1 1 16 ASP CA C 1.847 -9.264 -18.423 1.00 . A A . 16 ASP CA 1 1
12 15658 1 1 16 ASP CB C 1.616 -9.551 -19.909 1.00 . A A . 16 ASP CB 1 1
12 15659 1 1 16 ASP CG C 1.011 -10.947 -20.074 1.00 . A A . 16 ASP CG 1 1
12 15660 1 1 16 ASP H H 2.531 -11.242 -17.900 1.00 . A A . 16 ASP H 1 1
12 15661 1 1 16 ASP HA H 2.270 -8.281 -18.302 1.00 . A A . 16 ASP HA 1 1
12 15662 1 1 16 ASP HB2 H 0.940 -8.815 -20.318 1.00 . A A . 16 ASP HB2 1 1
12 15663 1 1 16 ASP HB3 H 2.558 -9.507 -20.435 1.00 . A A . 16 ASP HB3 1 1
12 15664 1 1 16 ASP N N 2.817 -10.309 -17.973 1.00 . A A . 16 ASP N 1 1
12 15665 1 1 16 ASP O O -0.506 -8.930 -18.074 1.00 . A A . 16 ASP O 1 1
12 15666 1 1 16 ASP OD1 O -0.161 -11.102 -19.772 1.00 . A A . 16 ASP OD1 1 1
12 15667 1 1 16 ASP OD2 O 1.730 -11.836 -20.500 1.00 . A A . 16 ASP OD2 1 1
12 15668 1 1 17 SER C C -0.313 -10.200 -14.166 1.00 . A A . 17 SER C 1 1
12 15669 1 1 17 SER CA C -0.667 -10.123 -15.657 1.00 . A A . 17 SER CA 1 1
12 15670 1 1 17 SER CB C -1.309 -11.428 -16.128 1.00 . A A . 17 SER CB 1 1
12 15671 1 1 17 SER H H 1.427 -10.335 -16.139 1.00 . A A . 17 SER H 1 1
12 15672 1 1 17 SER HA H -1.333 -9.299 -15.842 1.00 . A A . 17 SER HA 1 1
12 15673 1 1 17 SER HB2 H -2.164 -11.208 -16.741 1.00 . A A . 17 SER HB2 1 1
12 15674 1 1 17 SER HB3 H -0.590 -11.995 -16.708 1.00 . A A . 17 SER HB3 1 1
12 15675 1 1 17 SER HG H -1.108 -12.909 -14.877 1.00 . A A . 17 SER HG 1 1
12 15676 1 1 17 SER N N 0.577 -9.981 -16.475 1.00 . A A . 17 SER N 1 1
12 15677 1 1 17 SER O O 0.333 -11.126 -13.717 1.00 . A A . 17 SER O 1 1
12 15678 1 1 17 SER OG O -1.727 -12.183 -14.996 1.00 . A A . 17 SER OG 1 1
12 15679 1 1 18 ILE C C -1.579 -8.655 -11.130 1.00 . A A . 18 ILE C 1 1
12 15680 1 1 18 ILE CA C -0.417 -9.249 -11.935 1.00 . A A . 18 ILE CA 1 1
12 15681 1 1 18 ILE CB C 0.833 -8.377 -11.791 1.00 . A A . 18 ILE CB 1 1
12 15682 1 1 18 ILE CD1 C 3.203 -8.124 -12.541 1.00 . A A . 18 ILE CD1 1 1
12 15683 1 1 18 ILE CG1 C 2.037 -9.101 -12.399 1.00 . A A . 18 ILE CG1 1 1
12 15684 1 1 18 ILE CG2 C 1.106 -8.101 -10.307 1.00 . A A . 18 ILE CG2 1 1
12 15685 1 1 18 ILE H H -1.251 -8.491 -13.775 1.00 . A A . 18 ILE H 1 1
12 15686 1 1 18 ILE HA H -0.205 -10.253 -11.608 1.00 . A A . 18 ILE HA 1 1
12 15687 1 1 18 ILE HB H 0.678 -7.440 -12.307 1.00 . A A . 18 ILE HB 1 1
12 15688 1 1 18 ILE HD11 H 2.851 -7.117 -12.374 1.00 . A A . 18 ILE HD11 1 1
12 15689 1 1 18 ILE HD12 H 3.616 -8.199 -13.535 1.00 . A A . 18 ILE HD12 1 1
12 15690 1 1 18 ILE HD13 H 3.965 -8.365 -11.815 1.00 . A A . 18 ILE HD13 1 1
12 15691 1 1 18 ILE HG12 H 2.328 -9.917 -11.758 1.00 . A A . 18 ILE HG12 1 1
12 15692 1 1 18 ILE HG13 H 1.772 -9.485 -13.373 1.00 . A A . 18 ILE HG13 1 1
12 15693 1 1 18 ILE HG21 H 0.175 -7.912 -9.797 1.00 . A A . 18 ILE HG21 1 1
12 15694 1 1 18 ILE HG22 H 1.748 -7.237 -10.215 1.00 . A A . 18 ILE HG22 1 1
12 15695 1 1 18 ILE HG23 H 1.592 -8.959 -9.865 1.00 . A A . 18 ILE HG23 1 1
12 15696 1 1 18 ILE N N -0.733 -9.231 -13.395 1.00 . A A . 18 ILE N 1 1
12 15697 1 1 18 ILE O O -2.291 -7.788 -11.595 1.00 . A A . 18 ILE O 1 1
12 15698 1 1 19 LYS C C -2.334 -8.263 -7.674 1.00 . A A . 19 LYS C 1 1
12 15699 1 1 19 LYS CA C -2.869 -8.566 -9.074 1.00 . A A . 19 LYS CA 1 1
12 15700 1 1 19 LYS CB C -3.918 -9.674 -9.023 1.00 . A A . 19 LYS CB 1 1
12 15701 1 1 19 LYS CD C -5.578 -10.824 -10.495 1.00 . A A . 19 LYS CD 1 1
12 15702 1 1 19 LYS CE C -7.085 -10.624 -10.663 1.00 . A A . 19 LYS CE 1 1
12 15703 1 1 19 LYS CG C -4.920 -9.484 -10.163 1.00 . A A . 19 LYS CG 1 1
12 15704 1 1 19 LYS H H -1.172 -9.802 -9.563 1.00 . A A . 19 LYS H 1 1
12 15705 1 1 19 LYS HA H -3.286 -7.679 -9.521 1.00 . A A . 19 LYS HA 1 1
12 15706 1 1 19 LYS HB2 H -3.434 -10.635 -9.126 1.00 . A A . 19 LYS HB2 1 1
12 15707 1 1 19 LYS HB3 H -4.440 -9.632 -8.080 1.00 . A A . 19 LYS HB3 1 1
12 15708 1 1 19 LYS HD2 H -5.160 -11.212 -11.413 1.00 . A A . 19 LYS HD2 1 1
12 15709 1 1 19 LYS HD3 H -5.396 -11.522 -9.692 1.00 . A A . 19 LYS HD3 1 1
12 15710 1 1 19 LYS HE2 H -7.626 -11.425 -10.175 1.00 . A A . 19 LYS HE2 1 1
12 15711 1 1 19 LYS HE3 H -7.384 -9.669 -10.262 1.00 . A A . 19 LYS HE3 1 1
12 15712 1 1 19 LYS HG2 H -5.678 -8.774 -9.861 1.00 . A A . 19 LYS HG2 1 1
12 15713 1 1 19 LYS HG3 H -4.406 -9.111 -11.034 1.00 . A A . 19 LYS HG3 1 1
12 15714 1 1 19 LYS HZ1 H -8.267 -10.292 -12.342 1.00 . A A . 19 LYS HZ1 1 1
12 15715 1 1 19 LYS HZ2 H -7.238 -11.638 -12.473 1.00 . A A . 19 LYS HZ2 1 1
12 15716 1 1 19 LYS HZ3 H -6.609 -10.066 -12.609 1.00 . A A . 19 LYS HZ3 1 1
12 15717 1 1 19 LYS N N -1.765 -9.108 -9.920 1.00 . A A . 19 LYS N 1 1
12 15718 1 1 19 LYS NZ N -7.317 -10.657 -12.133 1.00 . A A . 19 LYS NZ 1 1
12 15719 1 1 19 LYS O O -1.803 -9.127 -7.005 1.00 . A A . 19 LYS O 1 1
12 15720 1 1 20 ILE C C -3.027 -6.067 -5.007 1.00 . A A . 20 ILE C 1 1
12 15721 1 1 20 ILE CA C -1.933 -6.699 -5.872 1.00 . A A . 20 ILE CA 1 1
12 15722 1 1 20 ILE CB C -0.812 -5.693 -6.129 1.00 . A A . 20 ILE CB 1 1
12 15723 1 1 20 ILE CD1 C -0.314 -3.312 -6.711 1.00 . A A . 20 ILE CD1 1 1
12 15724 1 1 20 ILE CG1 C -1.413 -4.373 -6.621 1.00 . A A . 20 ILE CG1 1 1
12 15725 1 1 20 ILE CG2 C 0.135 -6.247 -7.193 1.00 . A A . 20 ILE CG2 1 1
12 15726 1 1 20 ILE H H -2.878 -6.354 -7.784 1.00 . A A . 20 ILE H 1 1
12 15727 1 1 20 ILE HA H -1.533 -7.575 -5.391 1.00 . A A . 20 ILE HA 1 1
12 15728 1 1 20 ILE HB H -0.264 -5.522 -5.213 1.00 . A A . 20 ILE HB 1 1
12 15729 1 1 20 ILE HD11 H -0.494 -2.544 -5.973 1.00 . A A . 20 ILE HD11 1 1
12 15730 1 1 20 ILE HD12 H -0.318 -2.872 -7.698 1.00 . A A . 20 ILE HD12 1 1
12 15731 1 1 20 ILE HD13 H 0.646 -3.772 -6.526 1.00 . A A . 20 ILE HD13 1 1
12 15732 1 1 20 ILE HG12 H -1.853 -4.520 -7.598 1.00 . A A . 20 ILE HG12 1 1
12 15733 1 1 20 ILE HG13 H -2.173 -4.043 -5.930 1.00 . A A . 20 ILE HG13 1 1
12 15734 1 1 20 ILE HG21 H 0.276 -5.509 -7.969 1.00 . A A . 20 ILE HG21 1 1
12 15735 1 1 20 ILE HG22 H -0.287 -7.143 -7.620 1.00 . A A . 20 ILE HG22 1 1
12 15736 1 1 20 ILE HG23 H 1.088 -6.478 -6.739 1.00 . A A . 20 ILE HG23 1 1
12 15737 1 1 20 ILE N N -2.456 -7.044 -7.227 1.00 . A A . 20 ILE N 1 1
12 15738 1 1 20 ILE O O -4.025 -5.582 -5.501 1.00 . A A . 20 ILE O 1 1
12 15739 1 1 21 ALA C C -3.143 -4.571 -1.777 1.00 . A A . 21 ALA C 1 1
12 15740 1 1 21 ALA CA C -3.846 -5.462 -2.805 1.00 . A A . 21 ALA CA 1 1
12 15741 1 1 21 ALA CB C -4.521 -6.649 -2.117 1.00 . A A . 21 ALA CB 1 1
12 15742 1 1 21 ALA H H -2.018 -6.460 -3.346 1.00 . A A . 21 ALA H 1 1
12 15743 1 1 21 ALA HA H -4.572 -4.895 -3.365 1.00 . A A . 21 ALA HA 1 1
12 15744 1 1 21 ALA HB1 H -5.133 -7.180 -2.831 1.00 . A A . 21 ALA HB1 1 1
12 15745 1 1 21 ALA HB2 H -5.142 -6.291 -1.308 1.00 . A A . 21 ALA HB2 1 1
12 15746 1 1 21 ALA HB3 H -3.766 -7.313 -1.723 1.00 . A A . 21 ALA HB3 1 1
12 15747 1 1 21 ALA N N -2.836 -6.066 -3.717 1.00 . A A . 21 ALA N 1 1
12 15748 1 1 21 ALA O O -2.350 -5.035 -0.981 1.00 . A A . 21 ALA O 1 1
12 15749 1 1 22 TRP C C -3.693 -2.055 0.347 1.00 . A A . 22 TRP C 1 1
12 15750 1 1 22 TRP CA C -2.750 -2.385 -0.814 1.00 . A A . 22 TRP CA 1 1
12 15751 1 1 22 TRP CB C -2.409 -1.124 -1.612 1.00 . A A . 22 TRP CB 1 1
12 15752 1 1 22 TRP CD1 C -4.376 0.462 -1.556 1.00 . A A . 22 TRP CD1 1 1
12 15753 1 1 22 TRP CD2 C -4.352 -0.822 -3.402 1.00 . A A . 22 TRP CD2 1 1
12 15754 1 1 22 TRP CE2 C -5.492 0.007 -3.501 1.00 . A A . 22 TRP CE2 1 1
12 15755 1 1 22 TRP CE3 C -4.101 -1.731 -4.447 1.00 . A A . 22 TRP CE3 1 1
12 15756 1 1 22 TRP CG C -3.662 -0.516 -2.158 1.00 . A A . 22 TRP CG 1 1
12 15757 1 1 22 TRP CH2 C -6.094 -0.968 -5.622 1.00 . A A . 22 TRP CH2 1 1
12 15758 1 1 22 TRP CZ2 C -6.355 -0.061 -4.593 1.00 . A A . 22 TRP CZ2 1 1
12 15759 1 1 22 TRP CZ3 C -4.969 -1.803 -5.551 1.00 . A A . 22 TRP CZ3 1 1
12 15760 1 1 22 TRP H H -4.055 -2.938 -2.441 1.00 . A A . 22 TRP H 1 1
12 15761 1 1 22 TRP HA H -1.846 -2.836 -0.443 1.00 . A A . 22 TRP HA 1 1
12 15762 1 1 22 TRP HB2 H -1.916 -0.413 -0.967 1.00 . A A . 22 TRP HB2 1 1
12 15763 1 1 22 TRP HB3 H -1.752 -1.384 -2.428 1.00 . A A . 22 TRP HB3 1 1
12 15764 1 1 22 TRP HD1 H -4.136 0.924 -0.612 1.00 . A A . 22 TRP HD1 1 1
12 15765 1 1 22 TRP HE1 H -6.145 1.446 -2.142 1.00 . A A . 22 TRP HE1 1 1
12 15766 1 1 22 TRP HE3 H -3.237 -2.378 -4.399 1.00 . A A . 22 TRP HE3 1 1
12 15767 1 1 22 TRP HH2 H -6.757 -1.025 -6.472 1.00 . A A . 22 TRP HH2 1 1
12 15768 1 1 22 TRP HZ2 H -7.219 0.582 -4.643 1.00 . A A . 22 TRP HZ2 1 1
12 15769 1 1 22 TRP HZ3 H -4.768 -2.503 -6.348 1.00 . A A . 22 TRP HZ3 1 1
12 15770 1 1 22 TRP N N -3.418 -3.296 -1.789 1.00 . A A . 22 TRP N 1 1
12 15771 1 1 22 TRP NE1 N -5.466 0.772 -2.351 1.00 . A A . 22 TRP NE1 1 1
12 15772 1 1 22 TRP O O -4.888 -2.269 0.271 1.00 . A A . 22 TRP O 1 1
12 15773 1 1 23 GLU C C -4.969 -0.046 2.238 1.00 . A A . 23 GLU C 1 1
12 15774 1 1 23 GLU CA C -4.024 -1.197 2.594 1.00 . A A . 23 GLU CA 1 1
12 15775 1 1 23 GLU CB C -3.050 -0.770 3.691 1.00 . A A . 23 GLU CB 1 1
12 15776 1 1 23 GLU CD C -3.134 -2.636 5.347 1.00 . A A . 23 GLU CD 1 1
12 15777 1 1 23 GLU CG C -3.589 -1.207 5.054 1.00 . A A . 23 GLU CG 1 1
12 15778 1 1 23 GLU H H -2.197 -1.378 1.464 1.00 . A A . 23 GLU H 1 1
12 15779 1 1 23 GLU HA H -4.585 -2.059 2.914 1.00 . A A . 23 GLU HA 1 1
12 15780 1 1 23 GLU HB2 H -2.089 -1.232 3.518 1.00 . A A . 23 GLU HB2 1 1
12 15781 1 1 23 GLU HB3 H -2.940 0.304 3.677 1.00 . A A . 23 GLU HB3 1 1
12 15782 1 1 23 GLU HG2 H -3.212 -0.543 5.819 1.00 . A A . 23 GLU HG2 1 1
12 15783 1 1 23 GLU HG3 H -4.667 -1.168 5.043 1.00 . A A . 23 GLU HG3 1 1
12 15784 1 1 23 GLU N N -3.163 -1.539 1.423 1.00 . A A . 23 GLU N 1 1
12 15785 1 1 23 GLU O O -4.672 0.774 1.396 1.00 . A A . 23 GLU O 1 1
12 15786 1 1 23 GLU OE1 O -2.373 -3.169 4.555 1.00 . A A . 23 GLU OE1 1 1
12 15787 1 1 23 GLU OE2 O -3.554 -3.175 6.357 1.00 . A A . 23 GLU OE2 1 1
12 15788 1 1 24 SER C C -6.489 2.461 3.033 1.00 . A A . 24 SER C 1 1
12 15789 1 1 24 SER CA C -7.064 1.118 2.574 1.00 . A A . 24 SER CA 1 1
12 15790 1 1 24 SER CB C -8.319 0.772 3.369 1.00 . A A . 24 SER CB 1 1
12 15791 1 1 24 SER H H -6.324 -0.653 3.554 1.00 . A A . 24 SER H 1 1
12 15792 1 1 24 SER HA H -7.290 1.144 1.521 1.00 . A A . 24 SER HA 1 1
12 15793 1 1 24 SER HB2 H -9.004 1.598 3.339 1.00 . A A . 24 SER HB2 1 1
12 15794 1 1 24 SER HB3 H -8.790 -0.103 2.934 1.00 . A A . 24 SER HB3 1 1
12 15795 1 1 24 SER HG H -8.740 0.187 5.178 1.00 . A A . 24 SER HG 1 1
12 15796 1 1 24 SER N N -6.103 0.020 2.876 1.00 . A A . 24 SER N 1 1
12 15797 1 1 24 SER O O -5.535 2.503 3.785 1.00 . A A . 24 SER O 1 1
12 15798 1 1 24 SER OG O -7.959 0.509 4.720 1.00 . A A . 24 SER OG 1 1
12 15799 1 1 25 PRO C C -7.021 5.197 4.375 1.00 . A A . 25 PRO C 1 1
12 15800 1 1 25 PRO CA C -6.639 4.878 2.927 1.00 . A A . 25 PRO CA 1 1
12 15801 1 1 25 PRO CB C -7.384 5.785 1.957 1.00 . A A . 25 PRO CB 1 1
12 15802 1 1 25 PRO CD C -8.247 3.543 1.657 1.00 . A A . 25 PRO CD 1 1
12 15803 1 1 25 PRO CG C -8.604 5.010 1.558 1.00 . A A . 25 PRO CG 1 1
12 15804 1 1 25 PRO HA H -5.576 4.975 2.782 1.00 . A A . 25 PRO HA 1 1
12 15805 1 1 25 PRO HB2 H -7.665 6.708 2.447 1.00 . A A . 25 PRO HB2 1 1
12 15806 1 1 25 PRO HB3 H -6.777 5.988 1.090 1.00 . A A . 25 PRO HB3 1 1
12 15807 1 1 25 PRO HD2 H -9.074 2.979 2.073 1.00 . A A . 25 PRO HD2 1 1
12 15808 1 1 25 PRO HD3 H -7.969 3.154 0.690 1.00 . A A . 25 PRO HD3 1 1
12 15809 1 1 25 PRO HG2 H -9.421 5.240 2.230 1.00 . A A . 25 PRO HG2 1 1
12 15810 1 1 25 PRO HG3 H -8.879 5.249 0.544 1.00 . A A . 25 PRO HG3 1 1
12 15811 1 1 25 PRO N N -7.094 3.519 2.562 1.00 . A A . 25 PRO N 1 1
12 15812 1 1 25 PRO O O -7.901 4.582 4.945 1.00 . A A . 25 PRO O 1 1
12 15813 1 1 26 GLN C C -7.662 7.684 6.434 1.00 . A A . 26 GLN C 1 1
12 15814 1 1 26 GLN CA C -6.688 6.504 6.390 1.00 . A A . 26 GLN CA 1 1
12 15815 1 1 26 GLN CB C -5.348 6.890 7.015 1.00 . A A . 26 GLN CB 1 1
12 15816 1 1 26 GLN CD C -4.501 5.252 8.702 1.00 . A A . 26 GLN CD 1 1
12 15817 1 1 26 GLN CG C -4.499 5.634 7.221 1.00 . A A . 26 GLN CG 1 1
12 15818 1 1 26 GLN H H -5.656 6.633 4.499 1.00 . A A . 26 GLN H 1 1
12 15819 1 1 26 GLN HA H -7.103 5.657 6.902 1.00 . A A . 26 GLN HA 1 1
12 15820 1 1 26 GLN HB2 H -4.828 7.575 6.359 1.00 . A A . 26 GLN HB2 1 1
12 15821 1 1 26 GLN HB3 H -5.520 7.366 7.969 1.00 . A A . 26 GLN HB3 1 1
12 15822 1 1 26 GLN HE21 H -3.627 3.497 8.397 1.00 . A A . 26 GLN HE21 1 1
12 15823 1 1 26 GLN HE22 H -3.997 3.852 10.015 1.00 . A A . 26 GLN HE22 1 1
12 15824 1 1 26 GLN HG2 H -4.912 4.822 6.638 1.00 . A A . 26 GLN HG2 1 1
12 15825 1 1 26 GLN HG3 H -3.486 5.827 6.902 1.00 . A A . 26 GLN HG3 1 1
12 15826 1 1 26 GLN N N -6.364 6.151 4.976 1.00 . A A . 26 GLN N 1 1
12 15827 1 1 26 GLN NE2 N -4.000 4.105 9.069 1.00 . A A . 26 GLN NE2 1 1
12 15828 1 1 26 GLN O O -8.668 7.647 7.114 1.00 . A A . 26 GLN O 1 1
12 15829 1 1 26 GLN OE1 O -4.964 6.007 9.535 1.00 . A A . 26 GLN OE1 1 1
12 15830 1 1 27 GLY C C -9.128 9.908 4.452 1.00 . A A . 27 GLY C 1 1
12 15831 1 1 27 GLY CA C -8.274 9.913 5.720 1.00 . A A . 27 GLY CA 1 1
12 15832 1 1 27 GLY H H -6.551 8.737 5.179 1.00 . A A . 27 GLY H 1 1
12 15833 1 1 27 GLY HA2 H -8.915 9.872 6.590 1.00 . A A . 27 GLY HA2 1 1
12 15834 1 1 27 GLY HA3 H -7.684 10.816 5.748 1.00 . A A . 27 GLY HA3 1 1
12 15835 1 1 27 GLY N N -7.368 8.728 5.717 1.00 . A A . 27 GLY N 1 1
12 15836 1 1 27 GLY O O -10.070 9.150 4.331 1.00 . A A . 27 GLY O 1 1
12 15837 1 1 28 GLN C C -8.678 10.812 1.029 1.00 . A A . 28 GLN C 1 1
12 15838 1 1 28 GLN CA C -9.609 10.792 2.247 1.00 . A A . 28 GLN CA 1 1
12 15839 1 1 28 GLN CB C -10.411 12.090 2.333 1.00 . A A . 28 GLN CB 1 1
12 15840 1 1 28 GLN CD C -12.826 12.608 2.731 1.00 . A A . 28 GLN CD 1 1
12 15841 1 1 28 GLN CG C -11.842 11.841 1.847 1.00 . A A . 28 GLN CG 1 1
12 15842 1 1 28 GLN H H -8.047 11.353 3.625 1.00 . A A . 28 GLN H 1 1
12 15843 1 1 28 GLN HA H -10.276 9.949 2.196 1.00 . A A . 28 GLN HA 1 1
12 15844 1 1 28 GLN HB2 H -10.433 12.433 3.358 1.00 . A A . 28 GLN HB2 1 1
12 15845 1 1 28 GLN HB3 H -9.949 12.841 1.711 1.00 . A A . 28 GLN HB3 1 1
12 15846 1 1 28 GLN HE21 H -14.144 11.124 2.795 1.00 . A A . 28 GLN HE21 1 1
12 15847 1 1 28 GLN HE22 H -14.580 12.520 3.657 1.00 . A A . 28 GLN HE22 1 1
12 15848 1 1 28 GLN HG2 H -11.938 12.177 0.824 1.00 . A A . 28 GLN HG2 1 1
12 15849 1 1 28 GLN HG3 H -12.061 10.785 1.901 1.00 . A A . 28 GLN HG3 1 1
12 15850 1 1 28 GLN N N -8.810 10.749 3.507 1.00 . A A . 28 GLN N 1 1
12 15851 1 1 28 GLN NE2 N -13.943 12.037 3.091 1.00 . A A . 28 GLN NE2 1 1
12 15852 1 1 28 GLN O O -7.930 11.749 0.821 1.00 . A A . 28 GLN O 1 1
12 15853 1 1 28 GLN OE1 O -12.577 13.739 3.098 1.00 . A A . 28 GLN OE1 1 1
12 15854 1 1 29 VAL C C -8.570 10.334 -2.195 1.00 . A A . 29 VAL C 1 1
12 15855 1 1 29 VAL CA C -7.836 9.740 -0.981 1.00 . A A . 29 VAL CA 1 1
12 15856 1 1 29 VAL CB C -7.541 8.247 -1.196 1.00 . A A . 29 VAL CB 1 1
12 15857 1 1 29 VAL CG1 C -7.173 7.986 -2.661 1.00 . A A . 29 VAL CG1 1 1
12 15858 1 1 29 VAL CG2 C -6.373 7.829 -0.302 1.00 . A A . 29 VAL CG2 1 1
12 15859 1 1 29 VAL H H -9.328 9.041 0.412 1.00 . A A . 29 VAL H 1 1
12 15860 1 1 29 VAL HA H -6.920 10.275 -0.798 1.00 . A A . 29 VAL HA 1 1
12 15861 1 1 29 VAL HB H -8.417 7.668 -0.938 1.00 . A A . 29 VAL HB 1 1
12 15862 1 1 29 VAL HG11 H -7.976 8.325 -3.300 1.00 . A A . 29 VAL HG11 1 1
12 15863 1 1 29 VAL HG12 H -7.018 6.928 -2.810 1.00 . A A . 29 VAL HG12 1 1
12 15864 1 1 29 VAL HG13 H -6.268 8.520 -2.907 1.00 . A A . 29 VAL HG13 1 1
12 15865 1 1 29 VAL HG21 H -6.077 6.820 -0.546 1.00 . A A . 29 VAL HG21 1 1
12 15866 1 1 29 VAL HG22 H -6.677 7.876 0.734 1.00 . A A . 29 VAL HG22 1 1
12 15867 1 1 29 VAL HG23 H -5.538 8.497 -0.463 1.00 . A A . 29 VAL HG23 1 1
12 15868 1 1 29 VAL N N -8.718 9.785 0.224 1.00 . A A . 29 VAL N 1 1
12 15869 1 1 29 VAL O O -9.500 9.751 -2.715 1.00 . A A . 29 VAL O 1 1
12 15870 1 1 30 SER C C -8.395 11.381 -5.112 1.00 . A A . 30 SER C 1 1
12 15871 1 1 30 SER CA C -8.822 12.104 -3.830 1.00 . A A . 30 SER CA 1 1
12 15872 1 1 30 SER CB C -8.342 13.551 -3.845 1.00 . A A . 30 SER CB 1 1
12 15873 1 1 30 SER H H -7.396 11.937 -2.220 1.00 . A A . 30 SER H 1 1
12 15874 1 1 30 SER HA H -9.893 12.071 -3.718 1.00 . A A . 30 SER HA 1 1
12 15875 1 1 30 SER HB2 H -8.605 14.028 -2.919 1.00 . A A . 30 SER HB2 1 1
12 15876 1 1 30 SER HB3 H -7.265 13.572 -3.965 1.00 . A A . 30 SER HB3 1 1
12 15877 1 1 30 SER HG H -9.100 13.616 -5.636 1.00 . A A . 30 SER HG 1 1
12 15878 1 1 30 SER N N -8.153 11.484 -2.650 1.00 . A A . 30 SER N 1 1
12 15879 1 1 30 SER O O -9.013 11.517 -6.150 1.00 . A A . 30 SER O 1 1
12 15880 1 1 30 SER OG O -8.964 14.242 -4.922 1.00 . A A . 30 SER OG 1 1
12 15881 1 1 31 ARG C C -5.747 8.907 -5.867 1.00 . A A . 31 ARG C 1 1
12 15882 1 1 31 ARG CA C -6.872 9.871 -6.251 1.00 . A A . 31 ARG CA 1 1
12 15883 1 1 31 ARG CB C -6.355 10.944 -7.207 1.00 . A A . 31 ARG CB 1 1
12 15884 1 1 31 ARG CD C -7.077 11.575 -9.517 1.00 . A A . 31 ARG CD 1 1
12 15885 1 1 31 ARG CG C -6.500 10.453 -8.652 1.00 . A A . 31 ARG CG 1 1
12 15886 1 1 31 ARG CZ C -6.148 11.983 -11.719 1.00 . A A . 31 ARG CZ 1 1
12 15887 1 1 31 ARG H H -6.865 10.515 -4.193 1.00 . A A . 31 ARG H 1 1
12 15888 1 1 31 ARG HA H -7.685 9.336 -6.706 1.00 . A A . 31 ARG HA 1 1
12 15889 1 1 31 ARG HB2 H -6.927 11.852 -7.075 1.00 . A A . 31 ARG HB2 1 1
12 15890 1 1 31 ARG HB3 H -5.316 11.140 -7.000 1.00 . A A . 31 ARG HB3 1 1
12 15891 1 1 31 ARG HD2 H -8.146 11.658 -9.359 1.00 . A A . 31 ARG HD2 1 1
12 15892 1 1 31 ARG HD3 H -6.589 12.509 -9.295 1.00 . A A . 31 ARG HD3 1 1
12 15893 1 1 31 ARG HE H -7.074 10.291 -11.247 1.00 . A A . 31 ARG HE 1 1
12 15894 1 1 31 ARG HG2 H -5.532 10.164 -9.033 1.00 . A A . 31 ARG HG2 1 1
12 15895 1 1 31 ARG HG3 H -7.166 9.604 -8.677 1.00 . A A . 31 ARG HG3 1 1
12 15896 1 1 31 ARG HH11 H -4.801 12.519 -10.340 1.00 . A A . 31 ARG HH11 1 1
12 15897 1 1 31 ARG HH12 H -4.620 13.264 -11.893 1.00 . A A . 31 ARG HH12 1 1
12 15898 1 1 31 ARG HH21 H -7.347 11.641 -13.289 1.00 . A A . 31 ARG HH21 1 1
12 15899 1 1 31 ARG HH22 H -6.059 12.768 -13.562 1.00 . A A . 31 ARG HH22 1 1
12 15900 1 1 31 ARG N N -7.345 10.611 -5.043 1.00 . A A . 31 ARG N 1 1
12 15901 1 1 31 ARG NE N -6.787 11.169 -10.923 1.00 . A A . 31 ARG NE 1 1
12 15902 1 1 31 ARG NH1 N -5.109 12.640 -11.284 1.00 . A A . 31 ARG NH1 1 1
12 15903 1 1 31 ARG NH2 N -6.550 12.143 -12.953 1.00 . A A . 31 ARG NH2 1 1
12 15904 1 1 31 ARG O O -4.998 9.147 -4.943 1.00 . A A . 31 ARG O 1 1
12 15905 1 1 32 TYR C C -3.626 6.655 -7.436 1.00 . A A . 32 TYR C 1 1
12 15906 1 1 32 TYR CA C -4.550 6.840 -6.236 1.00 . A A . 32 TYR CA 1 1
12 15907 1 1 32 TYR CB C -5.283 5.543 -5.914 1.00 . A A . 32 TYR CB 1 1
12 15908 1 1 32 TYR CD1 C -4.785 5.585 -3.447 1.00 . A A . 32 TYR CD1 1 1
12 15909 1 1 32 TYR CD2 C -4.033 3.687 -4.755 1.00 . A A . 32 TYR CD2 1 1
12 15910 1 1 32 TYR CE1 C -4.231 5.013 -2.297 1.00 . A A . 32 TYR CE1 1 1
12 15911 1 1 32 TYR CE2 C -3.478 3.115 -3.603 1.00 . A A . 32 TYR CE2 1 1
12 15912 1 1 32 TYR CG C -4.685 4.923 -4.676 1.00 . A A . 32 TYR CG 1 1
12 15913 1 1 32 TYR CZ C -3.576 3.778 -2.374 1.00 . A A . 32 TYR CZ 1 1
12 15914 1 1 32 TYR H H -6.242 7.638 -7.307 1.00 . A A . 32 TYR H 1 1
12 15915 1 1 32 TYR HA H -3.992 7.171 -5.378 1.00 . A A . 32 TYR HA 1 1
12 15916 1 1 32 TYR HB2 H -6.327 5.757 -5.743 1.00 . A A . 32 TYR HB2 1 1
12 15917 1 1 32 TYR HB3 H -5.186 4.857 -6.744 1.00 . A A . 32 TYR HB3 1 1
12 15918 1 1 32 TYR HD1 H -5.288 6.538 -3.388 1.00 . A A . 32 TYR HD1 1 1
12 15919 1 1 32 TYR HD2 H -3.955 3.175 -5.703 1.00 . A A . 32 TYR HD2 1 1
12 15920 1 1 32 TYR HE1 H -4.307 5.525 -1.349 1.00 . A A . 32 TYR HE1 1 1
12 15921 1 1 32 TYR HE2 H -2.973 2.161 -3.663 1.00 . A A . 32 TYR HE2 1 1
12 15922 1 1 32 TYR HH H -2.753 2.322 -1.455 1.00 . A A . 32 TYR HH 1 1
12 15923 1 1 32 TYR N N -5.625 7.817 -6.566 1.00 . A A . 32 TYR N 1 1
12 15924 1 1 32 TYR O O -3.903 5.886 -8.335 1.00 . A A . 32 TYR O 1 1
12 15925 1 1 32 TYR OH O -3.030 3.214 -1.239 1.00 . A A . 32 TYR OH 1 1
12 15926 1 1 33 ARG C C -0.909 5.851 -8.568 1.00 . A A . 33 ARG C 1 1
12 15927 1 1 33 ARG CA C -1.589 7.219 -8.604 1.00 . A A . 33 ARG CA 1 1
12 15928 1 1 33 ARG CB C -0.560 8.334 -8.413 1.00 . A A . 33 ARG CB 1 1
12 15929 1 1 33 ARG CD C 0.345 10.280 -9.706 1.00 . A A . 33 ARG CD 1 1
12 15930 1 1 33 ARG CG C -0.056 8.803 -9.782 1.00 . A A . 33 ARG CG 1 1
12 15931 1 1 33 ARG CZ C 2.575 10.984 -10.350 1.00 . A A . 33 ARG CZ 1 1
12 15932 1 1 33 ARG H H -2.323 7.970 -6.724 1.00 . A A . 33 ARG H 1 1
12 15933 1 1 33 ARG HA H -2.110 7.357 -9.536 1.00 . A A . 33 ARG HA 1 1
12 15934 1 1 33 ARG HB2 H -1.019 9.162 -7.894 1.00 . A A . 33 ARG HB2 1 1
12 15935 1 1 33 ARG HB3 H 0.271 7.962 -7.834 1.00 . A A . 33 ARG HB3 1 1
12 15936 1 1 33 ARG HD2 H 0.064 10.792 -10.618 1.00 . A A . 33 ARG HD2 1 1
12 15937 1 1 33 ARG HD3 H -0.113 10.751 -8.851 1.00 . A A . 33 ARG HD3 1 1
12 15938 1 1 33 ARG HE H 2.242 9.728 -8.846 1.00 . A A . 33 ARG HE 1 1
12 15939 1 1 33 ARG HG2 H 0.800 8.211 -10.072 1.00 . A A . 33 ARG HG2 1 1
12 15940 1 1 33 ARG HG3 H -0.841 8.683 -10.513 1.00 . A A . 33 ARG HG3 1 1
12 15941 1 1 33 ARG HH11 H 2.158 12.720 -9.441 1.00 . A A . 33 ARG HH11 1 1
12 15942 1 1 33 ARG HH12 H 3.233 12.823 -10.795 1.00 . A A . 33 ARG HH12 1 1
12 15943 1 1 33 ARG HH21 H 3.171 9.416 -11.442 1.00 . A A . 33 ARG HH21 1 1
12 15944 1 1 33 ARG HH22 H 3.807 10.952 -11.928 1.00 . A A . 33 ARG HH22 1 1
12 15945 1 1 33 ARG N N -2.528 7.354 -7.460 1.00 . A A . 33 ARG N 1 1
12 15946 1 1 33 ARG NE N 1.828 10.270 -9.550 1.00 . A A . 33 ARG NE 1 1
12 15947 1 1 33 ARG NH1 N 2.662 12.276 -10.181 1.00 . A A . 33 ARG NH1 1 1
12 15948 1 1 33 ARG NH2 N 3.235 10.406 -11.316 1.00 . A A . 33 ARG NH2 1 1
12 15949 1 1 33 ARG O O -0.026 5.605 -7.767 1.00 . A A . 33 ARG O 1 1
12 15950 1 1 34 VAL C C 0.554 3.641 -10.368 1.00 . A A . 34 VAL C 1 1
12 15951 1 1 34 VAL CA C -0.672 3.612 -9.453 1.00 . A A . 34 VAL CA 1 1
12 15952 1 1 34 VAL CB C -1.745 2.678 -10.010 1.00 . A A . 34 VAL CB 1 1
12 15953 1 1 34 VAL CG1 C -1.307 1.225 -9.824 1.00 . A A . 34 VAL CG1 1 1
12 15954 1 1 34 VAL CG2 C -3.060 2.912 -9.261 1.00 . A A . 34 VAL CG2 1 1
12 15955 1 1 34 VAL H H -2.017 5.181 -10.076 1.00 . A A . 34 VAL H 1 1
12 15956 1 1 34 VAL HA H -0.396 3.309 -8.456 1.00 . A A . 34 VAL HA 1 1
12 15957 1 1 34 VAL HB H -1.886 2.880 -11.062 1.00 . A A . 34 VAL HB 1 1
12 15958 1 1 34 VAL HG11 H -0.581 0.968 -10.581 1.00 . A A . 34 VAL HG11 1 1
12 15959 1 1 34 VAL HG12 H -2.166 0.577 -9.913 1.00 . A A . 34 VAL HG12 1 1
12 15960 1 1 34 VAL HG13 H -0.865 1.105 -8.845 1.00 . A A . 34 VAL HG13 1 1
12 15961 1 1 34 VAL HG21 H -3.306 2.032 -8.684 1.00 . A A . 34 VAL HG21 1 1
12 15962 1 1 34 VAL HG22 H -3.849 3.109 -9.972 1.00 . A A . 34 VAL HG22 1 1
12 15963 1 1 34 VAL HG23 H -2.952 3.758 -8.599 1.00 . A A . 34 VAL HG23 1 1
12 15964 1 1 34 VAL N N -1.306 4.961 -9.433 1.00 . A A . 34 VAL N 1 1
12 15965 1 1 34 VAL O O 0.450 3.477 -11.566 1.00 . A A . 34 VAL O 1 1
12 15966 1 1 35 THR C C 3.694 2.594 -10.627 1.00 . A A . 35 THR C 1 1
12 15967 1 1 35 THR CA C 2.942 3.928 -10.659 1.00 . A A . 35 THR CA 1 1
12 15968 1 1 35 THR CB C 3.791 5.038 -10.039 1.00 . A A . 35 THR CB 1 1
12 15969 1 1 35 THR CG2 C 3.650 6.314 -10.868 1.00 . A A . 35 THR CG2 1 1
12 15970 1 1 35 THR H H 1.774 4.011 -8.847 1.00 . A A . 35 THR H 1 1
12 15971 1 1 35 THR HA H 2.687 4.188 -11.672 1.00 . A A . 35 THR HA 1 1
12 15972 1 1 35 THR HB H 4.826 4.735 -10.027 1.00 . A A . 35 THR HB 1 1
12 15973 1 1 35 THR HG1 H 3.796 4.657 -8.132 1.00 . A A . 35 THR HG1 1 1
12 15974 1 1 35 THR HG21 H 2.607 6.588 -10.934 1.00 . A A . 35 THR HG21 1 1
12 15975 1 1 35 THR HG22 H 4.041 6.145 -11.859 1.00 . A A . 35 THR HG22 1 1
12 15976 1 1 35 THR HG23 H 4.202 7.114 -10.394 1.00 . A A . 35 THR HG23 1 1
12 15977 1 1 35 THR N N 1.712 3.868 -9.815 1.00 . A A . 35 THR N 1 1
12 15978 1 1 35 THR O O 3.808 1.955 -9.600 1.00 . A A . 35 THR O 1 1
12 15979 1 1 35 THR OG1 O 3.353 5.283 -8.710 1.00 . A A . 35 THR OG1 1 1
12 15980 1 1 36 TYR C C 6.243 1.095 -12.650 1.00 . A A . 36 TYR C 1 1
12 15981 1 1 36 TYR CA C 4.980 0.896 -11.808 1.00 . A A . 36 TYR CA 1 1
12 15982 1 1 36 TYR CB C 4.040 -0.145 -12.468 1.00 . A A . 36 TYR CB 1 1
12 15983 1 1 36 TYR CD1 C 1.756 0.912 -12.683 1.00 . A A . 36 TYR CD1 1 1
12 15984 1 1 36 TYR CD2 C 3.183 0.820 -14.642 1.00 . A A . 36 TYR CD2 1 1
12 15985 1 1 36 TYR CE1 C 0.764 1.552 -13.435 1.00 . A A . 36 TYR CE1 1 1
12 15986 1 1 36 TYR CE2 C 2.190 1.460 -15.393 1.00 . A A . 36 TYR CE2 1 1
12 15987 1 1 36 TYR CG C 2.965 0.545 -13.287 1.00 . A A . 36 TYR CG 1 1
12 15988 1 1 36 TYR CZ C 0.982 1.826 -14.791 1.00 . A A . 36 TYR CZ 1 1
12 15989 1 1 36 TYR H H 4.114 2.724 -12.559 1.00 . A A . 36 TYR H 1 1
12 15990 1 1 36 TYR HA H 5.242 0.577 -10.817 1.00 . A A . 36 TYR HA 1 1
12 15991 1 1 36 TYR HB2 H 4.618 -0.788 -13.114 1.00 . A A . 36 TYR HB2 1 1
12 15992 1 1 36 TYR HB3 H 3.573 -0.742 -11.698 1.00 . A A . 36 TYR HB3 1 1
12 15993 1 1 36 TYR HD1 H 1.588 0.699 -11.637 1.00 . A A . 36 TYR HD1 1 1
12 15994 1 1 36 TYR HD2 H 4.115 0.536 -15.107 1.00 . A A . 36 TYR HD2 1 1
12 15995 1 1 36 TYR HE1 H -0.169 1.834 -12.971 1.00 . A A . 36 TYR HE1 1 1
12 15996 1 1 36 TYR HE2 H 2.358 1.671 -16.439 1.00 . A A . 36 TYR HE2 1 1
12 15997 1 1 36 TYR HH H -0.174 1.923 -16.307 1.00 . A A . 36 TYR HH 1 1
12 15998 1 1 36 TYR N N 4.215 2.183 -11.748 1.00 . A A . 36 TYR N 1 1
12 15999 1 1 36 TYR O O 6.185 1.595 -13.756 1.00 . A A . 36 TYR O 1 1
12 16000 1 1 36 TYR OH O 0.007 2.460 -15.533 1.00 . A A . 36 TYR OH 1 1
12 16001 1 1 37 SER C C 9.424 -0.380 -13.066 1.00 . A A . 37 SER C 1 1
12 16002 1 1 37 SER CA C 8.646 0.929 -12.913 1.00 . A A . 37 SER CA 1 1
12 16003 1 1 37 SER CB C 9.459 1.933 -12.102 1.00 . A A . 37 SER CB 1 1
12 16004 1 1 37 SER H H 7.419 0.342 -11.232 1.00 . A A . 37 SER H 1 1
12 16005 1 1 37 SER HA H 8.425 1.339 -13.877 1.00 . A A . 37 SER HA 1 1
12 16006 1 1 37 SER HB2 H 10.447 2.012 -12.515 1.00 . A A . 37 SER HB2 1 1
12 16007 1 1 37 SER HB3 H 8.976 2.901 -12.140 1.00 . A A . 37 SER HB3 1 1
12 16008 1 1 37 SER HG H 9.772 0.554 -10.763 1.00 . A A . 37 SER HG 1 1
12 16009 1 1 37 SER N N 7.387 0.730 -12.132 1.00 . A A . 37 SER N 1 1
12 16010 1 1 37 SER O O 9.163 -1.360 -12.396 1.00 . A A . 37 SER O 1 1
12 16011 1 1 37 SER OG O 9.548 1.487 -10.754 1.00 . A A . 37 SER OG 1 1
12 16012 1 1 38 SER C C 12.659 -1.206 -14.479 1.00 . A A . 38 SER C 1 1
12 16013 1 1 38 SER CA C 11.212 -1.612 -14.169 1.00 . A A . 38 SER CA 1 1
12 16014 1 1 38 SER CB C 10.579 -2.303 -15.376 1.00 . A A . 38 SER CB 1 1
12 16015 1 1 38 SER H H 10.576 0.422 -14.470 1.00 . A A . 38 SER H 1 1
12 16016 1 1 38 SER HA H 11.173 -2.256 -13.307 1.00 . A A . 38 SER HA 1 1
12 16017 1 1 38 SER HB2 H 9.591 -1.913 -15.538 1.00 . A A . 38 SER HB2 1 1
12 16018 1 1 38 SER HB3 H 11.187 -2.117 -16.256 1.00 . A A . 38 SER HB3 1 1
12 16019 1 1 38 SER HG H 11.215 -4.129 -15.599 1.00 . A A . 38 SER HG 1 1
12 16020 1 1 38 SER N N 10.389 -0.388 -13.949 1.00 . A A . 38 SER N 1 1
12 16021 1 1 38 SER O O 12.904 -0.114 -14.953 1.00 . A A . 38 SER O 1 1
12 16022 1 1 38 SER OG O 10.496 -3.702 -15.128 1.00 . A A . 38 SER OG 1 1
12 16023 1 1 39 PRO C C 15.307 -1.869 -15.956 1.00 . A A . 39 PRO C 1 1
12 16024 1 1 39 PRO CA C 15.004 -1.817 -14.454 1.00 . A A . 39 PRO CA 1 1
12 16025 1 1 39 PRO CB C 15.727 -2.942 -13.721 1.00 . A A . 39 PRO CB 1 1
12 16026 1 1 39 PRO CD C 13.355 -3.429 -13.629 1.00 . A A . 39 PRO CD 1 1
12 16027 1 1 39 PRO CG C 14.731 -4.061 -13.646 1.00 . A A . 39 PRO CG 1 1
12 16028 1 1 39 PRO HA H 15.287 -0.865 -14.040 1.00 . A A . 39 PRO HA 1 1
12 16029 1 1 39 PRO HB2 H 16.604 -3.251 -14.278 1.00 . A A . 39 PRO HB2 1 1
12 16030 1 1 39 PRO HB3 H 16.003 -2.628 -12.728 1.00 . A A . 39 PRO HB3 1 1
12 16031 1 1 39 PRO HD2 H 12.670 -4.003 -14.240 1.00 . A A . 39 PRO HD2 1 1
12 16032 1 1 39 PRO HD3 H 12.990 -3.347 -12.618 1.00 . A A . 39 PRO HD3 1 1
12 16033 1 1 39 PRO HG2 H 14.834 -4.704 -14.512 1.00 . A A . 39 PRO HG2 1 1
12 16034 1 1 39 PRO HG3 H 14.881 -4.629 -12.744 1.00 . A A . 39 PRO HG3 1 1
12 16035 1 1 39 PRO N N 13.571 -2.097 -14.199 1.00 . A A . 39 PRO N 1 1
12 16036 1 1 39 PRO O O 16.223 -2.544 -16.386 1.00 . A A . 39 PRO O 1 1
12 16037 1 1 40 GLU C C 13.595 -0.584 -18.980 1.00 . A A . 40 GLU C 1 1
12 16038 1 1 40 GLU CA C 14.797 -1.167 -18.238 1.00 . A A . 40 GLU CA 1 1
12 16039 1 1 40 GLU CB C 14.984 -2.639 -18.612 1.00 . A A . 40 GLU CB 1 1
12 16040 1 1 40 GLU CD C 16.474 -3.158 -20.541 1.00 . A A . 40 GLU CD 1 1
12 16041 1 1 40 GLU CG C 16.431 -2.870 -19.042 1.00 . A A . 40 GLU CG 1 1
12 16042 1 1 40 GLU H H 13.815 -0.612 -16.395 1.00 . A A . 40 GLU H 1 1
12 16043 1 1 40 GLU HA H 15.690 -0.611 -18.472 1.00 . A A . 40 GLU HA 1 1
12 16044 1 1 40 GLU HB2 H 14.758 -3.259 -17.756 1.00 . A A . 40 GLU HB2 1 1
12 16045 1 1 40 GLU HB3 H 14.324 -2.892 -19.426 1.00 . A A . 40 GLU HB3 1 1
12 16046 1 1 40 GLU HG2 H 17.016 -1.986 -18.827 1.00 . A A . 40 GLU HG2 1 1
12 16047 1 1 40 GLU HG3 H 16.837 -3.711 -18.504 1.00 . A A . 40 GLU HG3 1 1
12 16048 1 1 40 GLU N N 14.548 -1.156 -16.761 1.00 . A A . 40 GLU N 1 1
12 16049 1 1 40 GLU O O 13.683 0.450 -19.610 1.00 . A A . 40 GLU O 1 1
12 16050 1 1 40 GLU OE1 O 15.489 -3.662 -21.057 1.00 . A A . 40 GLU OE1 1 1
12 16051 1 1 40 GLU OE2 O 17.490 -2.870 -21.152 1.00 . A A . 40 GLU OE2 1 1
12 16052 1 1 41 ASP C C 11.017 0.731 -19.228 1.00 . A A . 41 ASP C 1 1
12 16053 1 1 41 ASP CA C 11.263 -0.724 -19.615 1.00 . A A . 41 ASP CA 1 1
12 16054 1 1 41 ASP CB C 10.113 -1.606 -19.130 1.00 . A A . 41 ASP CB 1 1
12 16055 1 1 41 ASP CG C 8.790 -1.062 -19.673 1.00 . A A . 41 ASP CG 1 1
12 16056 1 1 41 ASP H H 12.419 -2.075 -18.398 1.00 . A A . 41 ASP H 1 1
12 16057 1 1 41 ASP HA H 11.377 -0.818 -20.677 1.00 . A A . 41 ASP HA 1 1
12 16058 1 1 41 ASP HB2 H 10.261 -2.617 -19.483 1.00 . A A . 41 ASP HB2 1 1
12 16059 1 1 41 ASP HB3 H 10.087 -1.602 -18.052 1.00 . A A . 41 ASP HB3 1 1
12 16060 1 1 41 ASP N N 12.470 -1.242 -18.911 1.00 . A A . 41 ASP N 1 1
12 16061 1 1 41 ASP O O 10.811 1.585 -20.069 1.00 . A A . 41 ASP O 1 1
12 16062 1 1 41 ASP OD1 O 8.786 -0.575 -20.792 1.00 . A A . 41 ASP OD1 1 1
12 16063 1 1 41 ASP OD2 O 7.803 -1.142 -18.960 1.00 . A A . 41 ASP OD2 1 1
12 16064 1 1 42 GLY C C 9.654 2.432 -16.504 1.00 . A A . 42 GLY C 1 1
12 16065 1 1 42 GLY CA C 10.804 2.415 -17.508 1.00 . A A . 42 GLY CA 1 1
12 16066 1 1 42 GLY H H 11.204 0.312 -17.305 1.00 . A A . 42 GLY H 1 1
12 16067 1 1 42 GLY HA2 H 11.703 2.793 -17.038 1.00 . A A . 42 GLY HA2 1 1
12 16068 1 1 42 GLY HA3 H 10.552 3.031 -18.353 1.00 . A A . 42 GLY HA3 1 1
12 16069 1 1 42 GLY N N 11.037 1.019 -17.962 1.00 . A A . 42 GLY N 1 1
12 16070 1 1 42 GLY O O 9.298 1.417 -15.940 1.00 . A A . 42 GLY O 1 1
12 16071 1 1 43 ILE C C 6.709 4.279 -15.902 1.00 . A A . 43 ILE C 1 1
12 16072 1 1 43 ILE CA C 7.952 3.634 -15.283 1.00 . A A . 43 ILE CA 1 1
12 16073 1 1 43 ILE CB C 8.483 4.485 -14.135 1.00 . A A . 43 ILE CB 1 1
12 16074 1 1 43 ILE CD1 C 8.070 5.192 -11.777 1.00 . A A . 43 ILE CD1 1 1
12 16075 1 1 43 ILE CG1 C 7.475 4.469 -12.985 1.00 . A A . 43 ILE CG1 1 1
12 16076 1 1 43 ILE CG2 C 8.689 5.924 -14.612 1.00 . A A . 43 ILE CG2 1 1
12 16077 1 1 43 ILE H H 9.372 4.387 -16.718 1.00 . A A . 43 ILE H 1 1
12 16078 1 1 43 ILE HA H 7.717 2.650 -14.927 1.00 . A A . 43 ILE HA 1 1
12 16079 1 1 43 ILE HB H 9.426 4.082 -13.797 1.00 . A A . 43 ILE HB 1 1
12 16080 1 1 43 ILE HD11 H 8.836 5.878 -12.110 1.00 . A A . 43 ILE HD11 1 1
12 16081 1 1 43 ILE HD12 H 8.503 4.469 -11.102 1.00 . A A . 43 ILE HD12 1 1
12 16082 1 1 43 ILE HD13 H 7.292 5.740 -11.268 1.00 . A A . 43 ILE HD13 1 1
12 16083 1 1 43 ILE HG12 H 6.568 4.968 -13.295 1.00 . A A . 43 ILE HG12 1 1
12 16084 1 1 43 ILE HG13 H 7.252 3.448 -12.717 1.00 . A A . 43 ILE HG13 1 1
12 16085 1 1 43 ILE HG21 H 8.698 6.589 -13.761 1.00 . A A . 43 ILE HG21 1 1
12 16086 1 1 43 ILE HG22 H 7.886 6.202 -15.278 1.00 . A A . 43 ILE HG22 1 1
12 16087 1 1 43 ILE HG23 H 9.632 5.999 -15.134 1.00 . A A . 43 ILE HG23 1 1
12 16088 1 1 43 ILE N N 9.070 3.574 -16.264 1.00 . A A . 43 ILE N 1 1
12 16089 1 1 43 ILE O O 6.752 4.847 -16.975 1.00 . A A . 43 ILE O 1 1
12 16090 1 1 44 HIS C C 3.361 4.984 -14.576 1.00 . A A . 44 HIS C 1 1
12 16091 1 1 44 HIS CA C 4.337 4.784 -15.738 1.00 . A A . 44 HIS CA 1 1
12 16092 1 1 44 HIS CB C 3.791 3.760 -16.733 1.00 . A A . 44 HIS CB 1 1
12 16093 1 1 44 HIS CD2 C 2.803 4.441 -19.070 1.00 . A A . 44 HIS CD2 1 1
12 16094 1 1 44 HIS CE1 C 4.564 5.392 -19.898 1.00 . A A . 44 HIS CE1 1 1
12 16095 1 1 44 HIS CG C 3.784 4.355 -18.115 1.00 . A A . 44 HIS CG 1 1
12 16096 1 1 44 HIS H H 5.598 3.723 -14.358 1.00 . A A . 44 HIS H 1 1
12 16097 1 1 44 HIS HA H 4.533 5.720 -16.235 1.00 . A A . 44 HIS HA 1 1
12 16098 1 1 44 HIS HB2 H 4.417 2.881 -16.723 1.00 . A A . 44 HIS HB2 1 1
12 16099 1 1 44 HIS HB3 H 2.786 3.489 -16.453 1.00 . A A . 44 HIS HB3 1 1
12 16100 1 1 44 HIS HD1 H 5.776 5.072 -18.233 1.00 . A A . 44 HIS HD1 1 1
12 16101 1 1 44 HIS HD2 H 1.799 4.055 -18.966 1.00 . A A . 44 HIS HD2 1 1
12 16102 1 1 44 HIS HE1 H 5.237 5.910 -20.565 1.00 . A A . 44 HIS HE1 1 1
12 16103 1 1 44 HIS N N 5.601 4.187 -15.222 1.00 . A A . 44 HIS N 1 1
12 16104 1 1 44 HIS ND1 N 4.901 4.968 -18.664 1.00 . A A . 44 HIS ND1 1 1
12 16105 1 1 44 HIS NE2 N 3.296 5.094 -20.194 1.00 . A A . 44 HIS NE2 1 1
12 16106 1 1 44 HIS O O 3.715 4.797 -13.429 1.00 . A A . 44 HIS O 1 1
12 16107 1 1 45 GLU C C -0.266 5.338 -14.192 1.00 . A A . 45 GLU C 1 1
12 16108 1 1 45 GLU CA C 1.176 5.564 -13.726 1.00 . A A . 45 GLU CA 1 1
12 16109 1 1 45 GLU CB C 1.373 7.016 -13.294 1.00 . A A . 45 GLU CB 1 1
12 16110 1 1 45 GLU CD C 0.308 9.121 -14.127 1.00 . A A . 45 GLU CD 1 1
12 16111 1 1 45 GLU CG C 1.208 7.941 -14.503 1.00 . A A . 45 GLU CG 1 1
12 16112 1 1 45 GLU H H 1.867 5.511 -15.775 1.00 . A A . 45 GLU H 1 1
12 16113 1 1 45 GLU HA H 1.411 4.906 -12.908 1.00 . A A . 45 GLU HA 1 1
12 16114 1 1 45 GLU HB2 H 0.638 7.271 -12.543 1.00 . A A . 45 GLU HB2 1 1
12 16115 1 1 45 GLU HB3 H 2.364 7.139 -12.883 1.00 . A A . 45 GLU HB3 1 1
12 16116 1 1 45 GLU HG2 H 2.178 8.309 -14.810 1.00 . A A . 45 GLU HG2 1 1
12 16117 1 1 45 GLU HG3 H 0.759 7.393 -15.318 1.00 . A A . 45 GLU HG3 1 1
12 16118 1 1 45 GLU N N 2.143 5.361 -14.847 1.00 . A A . 45 GLU N 1 1
12 16119 1 1 45 GLU O O -0.606 5.566 -15.336 1.00 . A A . 45 GLU O 1 1
12 16120 1 1 45 GLU OE1 O -0.613 8.915 -13.355 1.00 . A A . 45 GLU OE1 1 1
12 16121 1 1 45 GLU OE2 O 0.557 10.210 -14.618 1.00 . A A . 45 GLU OE2 1 1
12 16122 1 1 46 LEU C C -3.428 5.730 -13.011 1.00 . A A . 46 LEU C 1 1
12 16123 1 1 46 LEU CA C -2.546 4.668 -13.673 1.00 . A A . 46 LEU CA 1 1
12 16124 1 1 46 LEU CB C -2.887 3.276 -13.143 1.00 . A A . 46 LEU CB 1 1
12 16125 1 1 46 LEU CD1 C -2.846 2.293 -15.449 1.00 . A A . 46 LEU CD1 1 1
12 16126 1 1 46 LEU CD2 C -4.108 1.149 -13.628 1.00 . A A . 46 LEU CD2 1 1
12 16127 1 1 46 LEU CG C -3.696 2.508 -14.196 1.00 . A A . 46 LEU CG 1 1
12 16128 1 1 46 LEU H H -0.821 4.731 -12.381 1.00 . A A . 46 LEU H 1 1
12 16129 1 1 46 LEU HA H -2.663 4.697 -14.741 1.00 . A A . 46 LEU HA 1 1
12 16130 1 1 46 LEU HB2 H -1.975 2.739 -12.927 1.00 . A A . 46 LEU HB2 1 1
12 16131 1 1 46 LEU HB3 H -3.473 3.368 -12.241 1.00 . A A . 46 LEU HB3 1 1
12 16132 1 1 46 LEU HD11 H -1.941 1.769 -15.185 1.00 . A A . 46 LEU HD11 1 1
12 16133 1 1 46 LEU HD12 H -2.596 3.248 -15.884 1.00 . A A . 46 LEU HD12 1 1
12 16134 1 1 46 LEU HD13 H -3.405 1.708 -16.166 1.00 . A A . 46 LEU HD13 1 1
12 16135 1 1 46 LEU HD21 H -4.349 1.254 -12.582 1.00 . A A . 46 LEU HD21 1 1
12 16136 1 1 46 LEU HD22 H -3.292 0.450 -13.741 1.00 . A A . 46 LEU HD22 1 1
12 16137 1 1 46 LEU HD23 H -4.973 0.783 -14.162 1.00 . A A . 46 LEU HD23 1 1
12 16138 1 1 46 LEU HG H -4.578 3.074 -14.456 1.00 . A A . 46 LEU HG 1 1
12 16139 1 1 46 LEU N N -1.118 4.899 -13.300 1.00 . A A . 46 LEU N 1 1
12 16140 1 1 46 LEU O O -3.174 6.157 -11.899 1.00 . A A . 46 LEU O 1 1
12 16141 1 1 47 PHE C C -6.671 6.651 -12.507 1.00 . A A . 47 PHE C 1 1
12 16142 1 1 47 PHE CA C -5.343 7.219 -13.114 1.00 . A A . 47 PHE CA 1 1
12 16143 1 1 47 PHE CB C -5.663 8.139 -14.292 1.00 . A A . 47 PHE CB 1 1
12 16144 1 1 47 PHE CD1 C -3.584 8.188 -15.718 1.00 . A A . 47 PHE CD1 1 1
12 16145 1 1 47 PHE CD2 C -4.040 10.068 -14.256 1.00 . A A . 47 PHE CD2 1 1
12 16146 1 1 47 PHE CE1 C -2.412 8.815 -16.158 1.00 . A A . 47 PHE CE1 1 1
12 16147 1 1 47 PHE CE2 C -2.868 10.695 -14.697 1.00 . A A . 47 PHE CE2 1 1
12 16148 1 1 47 PHE CG C -4.398 8.814 -14.767 1.00 . A A . 47 PHE CG 1 1
12 16149 1 1 47 PHE CZ C -2.055 10.069 -15.649 1.00 . A A . 47 PHE CZ 1 1
12 16150 1 1 47 PHE H H -4.629 5.814 -14.592 1.00 . A A . 47 PHE H 1 1
12 16151 1 1 47 PHE HA H -4.810 7.779 -12.365 1.00 . A A . 47 PHE HA 1 1
12 16152 1 1 47 PHE HB2 H -6.086 7.558 -15.098 1.00 . A A . 47 PHE HB2 1 1
12 16153 1 1 47 PHE HB3 H -6.374 8.890 -13.979 1.00 . A A . 47 PHE HB3 1 1
12 16154 1 1 47 PHE HD1 H -3.860 7.221 -16.112 1.00 . A A . 47 PHE HD1 1 1
12 16155 1 1 47 PHE HD2 H -4.667 10.552 -13.522 1.00 . A A . 47 PHE HD2 1 1
12 16156 1 1 47 PHE HE1 H -1.784 8.332 -16.893 1.00 . A A . 47 PHE HE1 1 1
12 16157 1 1 47 PHE HE2 H -2.592 11.663 -14.304 1.00 . A A . 47 PHE HE2 1 1
12 16158 1 1 47 PHE HZ H -1.151 10.553 -15.990 1.00 . A A . 47 PHE HZ 1 1
12 16159 1 1 47 PHE N N -4.452 6.168 -13.692 1.00 . A A . 47 PHE N 1 1
12 16160 1 1 47 PHE O O -7.363 7.377 -11.820 1.00 . A A . 47 PHE O 1 1
12 16161 1 1 48 PRO C C -8.135 4.620 -10.712 1.00 . A A . 48 PRO C 1 1
12 16162 1 1 48 PRO CA C -8.266 4.842 -12.215 1.00 . A A . 48 PRO CA 1 1
12 16163 1 1 48 PRO CB C -8.460 3.527 -12.956 1.00 . A A . 48 PRO CB 1 1
12 16164 1 1 48 PRO CD C -6.284 4.389 -13.570 1.00 . A A . 48 PRO CD 1 1
12 16165 1 1 48 PRO CG C -7.089 3.121 -13.393 1.00 . A A . 48 PRO CG 1 1
12 16166 1 1 48 PRO HA H -9.088 5.505 -12.421 1.00 . A A . 48 PRO HA 1 1
12 16167 1 1 48 PRO HB2 H -8.883 2.782 -12.292 1.00 . A A . 48 PRO HB2 1 1
12 16168 1 1 48 PRO HB3 H -9.095 3.669 -13.815 1.00 . A A . 48 PRO HB3 1 1
12 16169 1 1 48 PRO HD2 H -5.280 4.248 -13.188 1.00 . A A . 48 PRO HD2 1 1
12 16170 1 1 48 PRO HD3 H -6.260 4.684 -14.607 1.00 . A A . 48 PRO HD3 1 1
12 16171 1 1 48 PRO HG2 H -6.634 2.491 -12.638 1.00 . A A . 48 PRO HG2 1 1
12 16172 1 1 48 PRO HG3 H -7.143 2.591 -14.331 1.00 . A A . 48 PRO HG3 1 1
12 16173 1 1 48 PRO N N -7.007 5.390 -12.771 1.00 . A A . 48 PRO N 1 1
12 16174 1 1 48 PRO O O -7.709 3.577 -10.256 1.00 . A A . 48 PRO O 1 1
12 16175 1 1 49 ALA C C -9.519 4.560 -7.941 1.00 . A A . 49 ALA C 1 1
12 16176 1 1 49 ALA CA C -8.410 5.478 -8.465 1.00 . A A . 49 ALA CA 1 1
12 16177 1 1 49 ALA CB C -8.608 6.900 -7.956 1.00 . A A . 49 ALA CB 1 1
12 16178 1 1 49 ALA H H -8.842 6.432 -10.341 1.00 . A A . 49 ALA H 1 1
12 16179 1 1 49 ALA HA H -7.442 5.111 -8.174 1.00 . A A . 49 ALA HA 1 1
12 16180 1 1 49 ALA HB1 H -8.027 7.047 -7.061 1.00 . A A . 49 ALA HB1 1 1
12 16181 1 1 49 ALA HB2 H -9.654 7.062 -7.740 1.00 . A A . 49 ALA HB2 1 1
12 16182 1 1 49 ALA HB3 H -8.286 7.601 -8.713 1.00 . A A . 49 ALA HB3 1 1
12 16183 1 1 49 ALA N N -8.502 5.602 -9.942 1.00 . A A . 49 ALA N 1 1
12 16184 1 1 49 ALA O O -10.380 4.138 -8.686 1.00 . A A . 49 ALA O 1 1
12 16185 1 1 50 PRO C C -11.792 4.165 -5.872 1.00 . A A . 50 PRO C 1 1
12 16186 1 1 50 PRO CA C -10.467 3.419 -6.029 1.00 . A A . 50 PRO CA 1 1
12 16187 1 1 50 PRO CB C -9.863 3.102 -4.669 1.00 . A A . 50 PRO CB 1 1
12 16188 1 1 50 PRO CD C -8.448 4.758 -5.720 1.00 . A A . 50 PRO CD 1 1
12 16189 1 1 50 PRO CG C -8.926 4.237 -4.385 1.00 . A A . 50 PRO CG 1 1
12 16190 1 1 50 PRO HA H -10.607 2.513 -6.592 1.00 . A A . 50 PRO HA 1 1
12 16191 1 1 50 PRO HB2 H -10.640 3.054 -3.916 1.00 . A A . 50 PRO HB2 1 1
12 16192 1 1 50 PRO HB3 H -9.317 2.174 -4.707 1.00 . A A . 50 PRO HB3 1 1
12 16193 1 1 50 PRO HD2 H -8.407 5.840 -5.709 1.00 . A A . 50 PRO HD2 1 1
12 16194 1 1 50 PRO HD3 H -7.486 4.342 -5.966 1.00 . A A . 50 PRO HD3 1 1
12 16195 1 1 50 PRO HG2 H -9.445 5.018 -3.846 1.00 . A A . 50 PRO HG2 1 1
12 16196 1 1 50 PRO HG3 H -8.084 3.887 -3.811 1.00 . A A . 50 PRO HG3 1 1
12 16197 1 1 50 PRO N N -9.457 4.288 -6.668 1.00 . A A . 50 PRO N 1 1
12 16198 1 1 50 PRO O O -11.933 5.298 -6.290 1.00 . A A . 50 PRO O 1 1
12 16199 1 1 51 ASP C C -14.486 4.201 -3.618 1.00 . A A . 51 ASP C 1 1
12 16200 1 1 51 ASP CA C -14.083 4.205 -5.097 1.00 . A A . 51 ASP CA 1 1
12 16201 1 1 51 ASP CB C -15.054 3.368 -5.923 1.00 . A A . 51 ASP CB 1 1
12 16202 1 1 51 ASP CG C -16.315 4.183 -6.212 1.00 . A A . 51 ASP CG 1 1
12 16203 1 1 51 ASP H H -12.630 2.624 -4.951 1.00 . A A . 51 ASP H 1 1
12 16204 1 1 51 ASP HA H -14.049 5.212 -5.477 1.00 . A A . 51 ASP HA 1 1
12 16205 1 1 51 ASP HB2 H -14.581 3.088 -6.856 1.00 . A A . 51 ASP HB2 1 1
12 16206 1 1 51 ASP HB3 H -15.319 2.479 -5.374 1.00 . A A . 51 ASP HB3 1 1
12 16207 1 1 51 ASP N N -12.766 3.538 -5.277 1.00 . A A . 51 ASP N 1 1
12 16208 1 1 51 ASP O O -15.450 4.826 -3.228 1.00 . A A . 51 ASP O 1 1
12 16209 1 1 51 ASP OD1 O -16.630 5.051 -5.415 1.00 . A A . 51 ASP OD1 1 1
12 16210 1 1 51 ASP OD2 O -16.944 3.924 -7.224 1.00 . A A . 51 ASP OD2 1 1
12 16211 1 1 52 GLY C C -13.922 2.045 -0.807 1.00 . A A . 52 GLY C 1 1
12 16212 1 1 52 GLY CA C -14.098 3.465 -1.343 1.00 . A A . 52 GLY CA 1 1
12 16213 1 1 52 GLY H H -12.975 3.006 -3.126 1.00 . A A . 52 GLY H 1 1
12 16214 1 1 52 GLY HA2 H -13.446 4.139 -0.801 1.00 . A A . 52 GLY HA2 1 1
12 16215 1 1 52 GLY HA3 H -15.123 3.772 -1.209 1.00 . A A . 52 GLY HA3 1 1
12 16216 1 1 52 GLY N N -13.753 3.503 -2.793 1.00 . A A . 52 GLY N 1 1
12 16217 1 1 52 GLY O O -13.121 1.796 0.072 1.00 . A A . 52 GLY O 1 1
12 16218 1 1 53 GLU C C -13.541 -1.070 -1.700 1.00 . A A . 53 GLU C 1 1
12 16219 1 1 53 GLU CA C -14.546 -0.293 -0.842 1.00 . A A . 53 GLU CA 1 1
12 16220 1 1 53 GLU CB C -15.947 -0.883 -0.990 1.00 . A A . 53 GLU CB 1 1
12 16221 1 1 53 GLU CD C -17.633 -2.278 0.210 1.00 . A A . 53 GLU CD 1 1
12 16222 1 1 53 GLU CG C -16.476 -1.292 0.384 1.00 . A A . 53 GLU CG 1 1
12 16223 1 1 53 GLU H H -15.309 1.329 -2.030 1.00 . A A . 53 GLU H 1 1
12 16224 1 1 53 GLU HA H -14.250 -0.308 0.191 1.00 . A A . 53 GLU HA 1 1
12 16225 1 1 53 GLU HB2 H -16.604 -0.141 -1.423 1.00 . A A . 53 GLU HB2 1 1
12 16226 1 1 53 GLU HB3 H -15.908 -1.748 -1.632 1.00 . A A . 53 GLU HB3 1 1
12 16227 1 1 53 GLU HG2 H -15.684 -1.761 0.951 1.00 . A A . 53 GLU HG2 1 1
12 16228 1 1 53 GLU HG3 H -16.828 -0.419 0.911 1.00 . A A . 53 GLU HG3 1 1
12 16229 1 1 53 GLU N N -14.668 1.109 -1.326 1.00 . A A . 53 GLU N 1 1
12 16230 1 1 53 GLU O O -13.380 -2.267 -1.556 1.00 . A A . 53 GLU O 1 1
12 16231 1 1 53 GLU OE1 O -18.563 -1.948 -0.507 1.00 . A A . 53 GLU OE1 1 1
12 16232 1 1 53 GLU OE2 O -17.569 -3.347 0.795 1.00 . A A . 53 GLU OE2 1 1
12 16233 1 1 54 GLU C C -10.443 -0.819 -2.964 1.00 . A A . 54 GLU C 1 1
12 16234 1 1 54 GLU CA C -11.868 -1.102 -3.457 1.00 . A A . 54 GLU CA 1 1
12 16235 1 1 54 GLU CB C -12.076 -0.521 -4.855 1.00 . A A . 54 GLU CB 1 1
12 16236 1 1 54 GLU CD C -13.691 -0.830 -6.739 1.00 . A A . 54 GLU CD 1 1
12 16237 1 1 54 GLU CG C -13.558 -0.608 -5.231 1.00 . A A . 54 GLU CG 1 1
12 16238 1 1 54 GLU H H -13.005 0.564 -2.693 1.00 . A A . 54 GLU H 1 1
12 16239 1 1 54 GLU HA H -12.059 -2.161 -3.466 1.00 . A A . 54 GLU HA 1 1
12 16240 1 1 54 GLU HB2 H -11.760 0.512 -4.867 1.00 . A A . 54 GLU HB2 1 1
12 16241 1 1 54 GLU HB3 H -11.493 -1.084 -5.570 1.00 . A A . 54 GLU HB3 1 1
12 16242 1 1 54 GLU HG2 H -14.015 -1.432 -4.703 1.00 . A A . 54 GLU HG2 1 1
12 16243 1 1 54 GLU HG3 H -14.052 0.313 -4.960 1.00 . A A . 54 GLU HG3 1 1
12 16244 1 1 54 GLU N N -12.862 -0.400 -2.592 1.00 . A A . 54 GLU N 1 1
12 16245 1 1 54 GLU O O -10.010 0.315 -2.901 1.00 . A A . 54 GLU O 1 1
12 16246 1 1 54 GLU OE1 O -13.529 -1.961 -7.168 1.00 . A A . 54 GLU OE1 1 1
12 16247 1 1 54 GLU OE2 O -13.955 0.134 -7.439 1.00 . A A . 54 GLU OE2 1 1
12 16248 1 1 55 ASP C C -7.338 -2.491 -2.932 1.00 . A A . 55 ASP C 1 1
12 16249 1 1 55 ASP CA C -8.317 -1.635 -2.122 1.00 . A A . 55 ASP CA 1 1
12 16250 1 1 55 ASP CB C -8.341 -2.086 -0.662 1.00 . A A . 55 ASP CB 1 1
12 16251 1 1 55 ASP CG C -9.348 -1.240 0.120 1.00 . A A . 55 ASP CG 1 1
12 16252 1 1 55 ASP H H -10.080 -2.749 -2.670 1.00 . A A . 55 ASP H 1 1
12 16253 1 1 55 ASP HA H -8.048 -0.594 -2.182 1.00 . A A . 55 ASP HA 1 1
12 16254 1 1 55 ASP HB2 H -8.630 -3.128 -0.612 1.00 . A A . 55 ASP HB2 1 1
12 16255 1 1 55 ASP HB3 H -7.359 -1.964 -0.231 1.00 . A A . 55 ASP HB3 1 1
12 16256 1 1 55 ASP N N -9.712 -1.843 -2.612 1.00 . A A . 55 ASP N 1 1
12 16257 1 1 55 ASP O O -6.166 -2.574 -2.620 1.00 . A A . 55 ASP O 1 1
12 16258 1 1 55 ASP OD1 O -9.406 -0.045 -0.128 1.00 . A A . 55 ASP OD1 1 1
12 16259 1 1 55 ASP OD2 O -10.042 -1.798 0.951 1.00 . A A . 55 ASP OD2 1 1
12 16260 1 1 56 THR C C -7.017 -3.588 -6.275 1.00 . A A . 56 THR C 1 1
12 16261 1 1 56 THR CA C -6.902 -3.977 -4.799 1.00 . A A . 56 THR CA 1 1
12 16262 1 1 56 THR CB C -7.392 -5.409 -4.578 1.00 . A A . 56 THR CB 1 1
12 16263 1 1 56 THR CG2 C -7.411 -5.717 -3.081 1.00 . A A . 56 THR CG2 1 1
12 16264 1 1 56 THR H H -8.755 -3.049 -4.205 1.00 . A A . 56 THR H 1 1
12 16265 1 1 56 THR HA H -5.883 -3.881 -4.462 1.00 . A A . 56 THR HA 1 1
12 16266 1 1 56 THR HB H -6.727 -6.097 -5.074 1.00 . A A . 56 THR HB 1 1
12 16267 1 1 56 THR HG1 H -9.267 -4.900 -4.682 1.00 . A A . 56 THR HG1 1 1
12 16268 1 1 56 THR HG21 H -7.033 -6.714 -2.912 1.00 . A A . 56 THR HG21 1 1
12 16269 1 1 56 THR HG22 H -8.422 -5.647 -2.712 1.00 . A A . 56 THR HG22 1 1
12 16270 1 1 56 THR HG23 H -6.789 -5.004 -2.558 1.00 . A A . 56 THR HG23 1 1
12 16271 1 1 56 THR N N -7.808 -3.128 -3.969 1.00 . A A . 56 THR N 1 1
12 16272 1 1 56 THR O O -7.867 -2.807 -6.655 1.00 . A A . 56 THR O 1 1
12 16273 1 1 56 THR OG1 O -8.702 -5.547 -5.110 1.00 . A A . 56 THR OG1 1 1
12 16274 1 1 57 ALA C C -5.565 -4.867 -9.400 1.00 . A A . 57 ALA C 1 1
12 16275 1 1 57 ALA CA C -6.228 -3.772 -8.556 1.00 . A A . 57 ALA CA 1 1
12 16276 1 1 57 ALA CB C -5.453 -2.460 -8.677 1.00 . A A . 57 ALA CB 1 1
12 16277 1 1 57 ALA H H -5.485 -4.745 -6.782 1.00 . A A . 57 ALA H 1 1
12 16278 1 1 57 ALA HA H -7.249 -3.625 -8.866 1.00 . A A . 57 ALA HA 1 1
12 16279 1 1 57 ALA HB1 H -5.944 -1.698 -8.090 1.00 . A A . 57 ALA HB1 1 1
12 16280 1 1 57 ALA HB2 H -5.422 -2.155 -9.712 1.00 . A A . 57 ALA HB2 1 1
12 16281 1 1 57 ALA HB3 H -4.446 -2.603 -8.313 1.00 . A A . 57 ALA HB3 1 1
12 16282 1 1 57 ALA N N -6.166 -4.120 -7.108 1.00 . A A . 57 ALA N 1 1
12 16283 1 1 57 ALA O O -4.806 -5.677 -8.902 1.00 . A A . 57 ALA O 1 1
12 16284 1 1 58 GLU C C -4.189 -5.301 -12.476 1.00 . A A . 58 GLU C 1 1
12 16285 1 1 58 GLU CA C -5.241 -5.934 -11.557 1.00 . A A . 58 GLU CA 1 1
12 16286 1 1 58 GLU CB C -6.410 -6.500 -12.369 1.00 . A A . 58 GLU CB 1 1
12 16287 1 1 58 GLU CD C -8.449 -5.678 -13.558 1.00 . A A . 58 GLU CD 1 1
12 16288 1 1 58 GLU CG C -6.962 -5.423 -13.309 1.00 . A A . 58 GLU CG 1 1
12 16289 1 1 58 GLU H H -6.464 -4.233 -11.052 1.00 . A A . 58 GLU H 1 1
12 16290 1 1 58 GLU HA H -4.796 -6.715 -10.965 1.00 . A A . 58 GLU HA 1 1
12 16291 1 1 58 GLU HB2 H -6.068 -7.344 -12.951 1.00 . A A . 58 GLU HB2 1 1
12 16292 1 1 58 GLU HB3 H -7.191 -6.821 -11.696 1.00 . A A . 58 GLU HB3 1 1
12 16293 1 1 58 GLU HG2 H -6.832 -4.450 -12.857 1.00 . A A . 58 GLU HG2 1 1
12 16294 1 1 58 GLU HG3 H -6.431 -5.458 -14.247 1.00 . A A . 58 GLU HG3 1 1
12 16295 1 1 58 GLU N N -5.850 -4.895 -10.675 1.00 . A A . 58 GLU N 1 1
12 16296 1 1 58 GLU O O -4.499 -4.767 -13.522 1.00 . A A . 58 GLU O 1 1
12 16297 1 1 58 GLU OE1 O -8.758 -6.399 -14.493 1.00 . A A . 58 GLU OE1 1 1
12 16298 1 1 58 GLU OE2 O -9.254 -5.150 -12.810 1.00 . A A . 58 GLU OE2 1 1
12 16299 1 1 59 LEU C C -1.557 -5.732 -14.089 1.00 . A A . 59 LEU C 1 1
12 16300 1 1 59 LEU CA C -1.869 -4.780 -12.942 1.00 . A A . 59 LEU CA 1 1
12 16301 1 1 59 LEU CB C -0.665 -4.633 -12.016 1.00 . A A . 59 LEU CB 1 1
12 16302 1 1 59 LEU CD1 C 0.421 -3.172 -10.311 1.00 . A A . 59 LEU CD1 1 1
12 16303 1 1 59 LEU CD2 C -1.004 -2.166 -12.100 1.00 . A A . 59 LEU CD2 1 1
12 16304 1 1 59 LEU CG C -0.825 -3.371 -11.174 1.00 . A A . 59 LEU CG 1 1
12 16305 1 1 59 LEU H H -2.715 -5.807 -11.252 1.00 . A A . 59 LEU H 1 1
12 16306 1 1 59 LEU HA H -2.167 -3.817 -13.319 1.00 . A A . 59 LEU HA 1 1
12 16307 1 1 59 LEU HB2 H -0.603 -5.496 -11.367 1.00 . A A . 59 LEU HB2 1 1
12 16308 1 1 59 LEU HB3 H 0.236 -4.560 -12.605 1.00 . A A . 59 LEU HB3 1 1
12 16309 1 1 59 LEU HD11 H 0.191 -2.501 -9.498 1.00 . A A . 59 LEU HD11 1 1
12 16310 1 1 59 LEU HD12 H 1.212 -2.750 -10.913 1.00 . A A . 59 LEU HD12 1 1
12 16311 1 1 59 LEU HD13 H 0.739 -4.124 -9.914 1.00 . A A . 59 LEU HD13 1 1
12 16312 1 1 59 LEU HD21 H -0.819 -1.257 -11.548 1.00 . A A . 59 LEU HD21 1 1
12 16313 1 1 59 LEU HD22 H -2.013 -2.153 -12.485 1.00 . A A . 59 LEU HD22 1 1
12 16314 1 1 59 LEU HD23 H -0.307 -2.237 -12.922 1.00 . A A . 59 LEU HD23 1 1
12 16315 1 1 59 LEU HG H -1.693 -3.471 -10.537 1.00 . A A . 59 LEU HG 1 1
12 16316 1 1 59 LEU N N -2.943 -5.367 -12.093 1.00 . A A . 59 LEU N 1 1
12 16317 1 1 59 LEU O O -0.547 -6.405 -14.097 1.00 . A A . 59 LEU O 1 1
12 16318 1 1 60 GLN C C -1.800 -5.936 -17.446 1.00 . A A . 60 GLN C 1 1
12 16319 1 1 60 GLN CA C -2.197 -6.725 -16.194 1.00 . A A . 60 GLN CA 1 1
12 16320 1 1 60 GLN CB C -3.541 -7.437 -16.407 1.00 . A A . 60 GLN CB 1 1
12 16321 1 1 60 GLN CD C -5.588 -8.331 -15.271 1.00 . A A . 60 GLN CD 1 1
12 16322 1 1 60 GLN CG C -4.176 -7.783 -15.049 1.00 . A A . 60 GLN CG 1 1
12 16323 1 1 60 GLN H H -3.240 -5.255 -15.016 1.00 . A A . 60 GLN H 1 1
12 16324 1 1 60 GLN HA H -1.436 -7.444 -15.948 1.00 . A A . 60 GLN HA 1 1
12 16325 1 1 60 GLN HB2 H -4.206 -6.787 -16.958 1.00 . A A . 60 GLN HB2 1 1
12 16326 1 1 60 GLN HB3 H -3.380 -8.344 -16.966 1.00 . A A . 60 GLN HB3 1 1
12 16327 1 1 60 GLN HE21 H -6.246 -6.675 -16.146 1.00 . A A . 60 GLN HE21 1 1
12 16328 1 1 60 GLN HE22 H -7.388 -7.923 -16.001 1.00 . A A . 60 GLN HE22 1 1
12 16329 1 1 60 GLN HG2 H -3.573 -8.527 -14.547 1.00 . A A . 60 GLN HG2 1 1
12 16330 1 1 60 GLN HG3 H -4.230 -6.893 -14.439 1.00 . A A . 60 GLN HG3 1 1
12 16331 1 1 60 GLN N N -2.426 -5.803 -15.050 1.00 . A A . 60 GLN N 1 1
12 16332 1 1 60 GLN NE2 N -6.482 -7.580 -15.855 1.00 . A A . 60 GLN NE2 1 1
12 16333 1 1 60 GLN O O -2.081 -4.758 -17.565 1.00 . A A . 60 GLN O 1 1
12 16334 1 1 60 GLN OE1 O -5.881 -9.454 -14.908 1.00 . A A . 60 GLN OE1 1 1
12 16335 1 1 61 GLY C C 0.697 -5.344 -19.460 1.00 . A A . 61 GLY C 1 1
12 16336 1 1 61 GLY CA C -0.733 -5.864 -19.621 1.00 . A A . 61 GLY CA 1 1
12 16337 1 1 61 GLY H H -0.931 -7.524 -18.262 1.00 . A A . 61 GLY H 1 1
12 16338 1 1 61 GLY HA2 H -0.779 -6.546 -20.458 1.00 . A A . 61 GLY HA2 1 1
12 16339 1 1 61 GLY HA3 H -1.397 -5.031 -19.797 1.00 . A A . 61 GLY HA3 1 1
12 16340 1 1 61 GLY N N -1.148 -6.575 -18.379 1.00 . A A . 61 GLY N 1 1
12 16341 1 1 61 GLY O O 1.082 -4.363 -20.064 1.00 . A A . 61 GLY O 1 1
12 16342 1 1 62 LEU C C 3.791 -6.028 -19.591 1.00 . A A . 62 LEU C 1 1
12 16343 1 1 62 LEU CA C 2.897 -5.528 -18.452 1.00 . A A . 62 LEU CA 1 1
12 16344 1 1 62 LEU CB C 3.332 -6.127 -17.122 1.00 . A A . 62 LEU CB 1 1
12 16345 1 1 62 LEU CD1 C 2.578 -6.515 -14.785 1.00 . A A . 62 LEU CD1 1 1
12 16346 1 1 62 LEU CD2 C 2.731 -4.190 -15.675 1.00 . A A . 62 LEU CD2 1 1
12 16347 1 1 62 LEU CG C 2.398 -5.643 -16.022 1.00 . A A . 62 LEU CG 1 1
12 16348 1 1 62 LEU H H 1.164 -6.781 -18.169 1.00 . A A . 62 LEU H 1 1
12 16349 1 1 62 LEU HA H 2.930 -4.453 -18.397 1.00 . A A . 62 LEU HA 1 1
12 16350 1 1 62 LEU HB2 H 3.289 -7.202 -17.181 1.00 . A A . 62 LEU HB2 1 1
12 16351 1 1 62 LEU HB3 H 4.339 -5.817 -16.899 1.00 . A A . 62 LEU HB3 1 1
12 16352 1 1 62 LEU HD11 H 2.411 -7.549 -15.048 1.00 . A A . 62 LEU HD11 1 1
12 16353 1 1 62 LEU HD12 H 1.870 -6.216 -14.029 1.00 . A A . 62 LEU HD12 1 1
12 16354 1 1 62 LEU HD13 H 3.583 -6.398 -14.406 1.00 . A A . 62 LEU HD13 1 1
12 16355 1 1 62 LEU HD21 H 3.110 -3.688 -16.552 1.00 . A A . 62 LEU HD21 1 1
12 16356 1 1 62 LEU HD22 H 3.480 -4.169 -14.896 1.00 . A A . 62 LEU HD22 1 1
12 16357 1 1 62 LEU HD23 H 1.839 -3.689 -15.330 1.00 . A A . 62 LEU HD23 1 1
12 16358 1 1 62 LEU HG H 1.375 -5.709 -16.364 1.00 . A A . 62 LEU HG 1 1
12 16359 1 1 62 LEU N N 1.491 -5.993 -18.649 1.00 . A A . 62 LEU N 1 1
12 16360 1 1 62 LEU O O 3.392 -6.850 -20.393 1.00 . A A . 62 LEU O 1 1
12 16361 1 1 63 ARG C C 7.086 -6.817 -20.307 1.00 . A A . 63 ARG C 1 1
12 16362 1 1 63 ARG CA C 5.898 -5.935 -20.795 1.00 . A A . 63 ARG CA 1 1
12 16363 1 1 63 ARG CB C 6.407 -4.611 -21.394 1.00 . A A . 63 ARG CB 1 1
12 16364 1 1 63 ARG CD C 7.654 -5.978 -23.091 1.00 . A A . 63 ARG CD 1 1
12 16365 1 1 63 ARG CG C 7.762 -4.824 -22.088 1.00 . A A . 63 ARG CG 1 1
12 16366 1 1 63 ARG CZ C 9.837 -6.551 -23.969 1.00 . A A . 63 ARG CZ 1 1
12 16367 1 1 63 ARG H H 5.269 -4.835 -19.042 1.00 . A A . 63 ARG H 1 1
12 16368 1 1 63 ARG HA H 5.339 -6.464 -21.538 1.00 . A A . 63 ARG HA 1 1
12 16369 1 1 63 ARG HB2 H 5.690 -4.248 -22.117 1.00 . A A . 63 ARG HB2 1 1
12 16370 1 1 63 ARG HB3 H 6.520 -3.882 -20.609 1.00 . A A . 63 ARG HB3 1 1
12 16371 1 1 63 ARG HD2 H 6.846 -6.643 -22.812 1.00 . A A . 63 ARG HD2 1 1
12 16372 1 1 63 ARG HD3 H 7.502 -5.596 -24.087 1.00 . A A . 63 ARG HD3 1 1
12 16373 1 1 63 ARG HE H 9.169 -7.245 -22.231 1.00 . A A . 63 ARG HE 1 1
12 16374 1 1 63 ARG HG2 H 8.046 -3.920 -22.608 1.00 . A A . 63 ARG HG2 1 1
12 16375 1 1 63 ARG HG3 H 8.511 -5.062 -21.348 1.00 . A A . 63 ARG HG3 1 1
12 16376 1 1 63 ARG HH11 H 10.137 -4.599 -23.635 1.00 . A A . 63 ARG HH11 1 1
12 16377 1 1 63 ARG HH12 H 11.055 -5.288 -24.933 1.00 . A A . 63 ARG HH12 1 1
12 16378 1 1 63 ARG HH21 H 9.743 -8.471 -24.528 1.00 . A A . 63 ARG HH21 1 1
12 16379 1 1 63 ARG HH22 H 10.831 -7.479 -25.439 1.00 . A A . 63 ARG HH22 1 1
12 16380 1 1 63 ARG N N 4.986 -5.513 -19.682 1.00 . A A . 63 ARG N 1 1
12 16381 1 1 63 ARG NE N 8.963 -6.682 -23.008 1.00 . A A . 63 ARG NE 1 1
12 16382 1 1 63 ARG NH1 N 10.386 -5.389 -24.197 1.00 . A A . 63 ARG NH1 1 1
12 16383 1 1 63 ARG NH2 N 10.162 -7.581 -24.702 1.00 . A A . 63 ARG NH2 1 1
12 16384 1 1 63 ARG O O 7.383 -7.823 -20.918 1.00 . A A . 63 ARG O 1 1
12 16385 1 1 64 PRO C C 8.496 -8.358 -17.919 1.00 . A A . 64 PRO C 1 1
12 16386 1 1 64 PRO CA C 8.916 -7.149 -18.754 1.00 . A A . 64 PRO CA 1 1
12 16387 1 1 64 PRO CB C 9.665 -6.133 -17.907 1.00 . A A . 64 PRO CB 1 1
12 16388 1 1 64 PRO CD C 7.470 -5.212 -18.448 1.00 . A A . 64 PRO CD 1 1
12 16389 1 1 64 PRO CG C 8.633 -5.130 -17.475 1.00 . A A . 64 PRO CG 1 1
12 16390 1 1 64 PRO HA H 9.533 -7.462 -19.575 1.00 . A A . 64 PRO HA 1 1
12 16391 1 1 64 PRO HB2 H 10.106 -6.619 -17.045 1.00 . A A . 64 PRO HB2 1 1
12 16392 1 1 64 PRO HB3 H 10.427 -5.645 -18.493 1.00 . A A . 64 PRO HB3 1 1
12 16393 1 1 64 PRO HD2 H 6.544 -5.333 -17.907 1.00 . A A . 64 PRO HD2 1 1
12 16394 1 1 64 PRO HD3 H 7.435 -4.336 -19.073 1.00 . A A . 64 PRO HD3 1 1
12 16395 1 1 64 PRO HG2 H 8.295 -5.364 -16.475 1.00 . A A . 64 PRO HG2 1 1
12 16396 1 1 64 PRO HG3 H 9.055 -4.139 -17.498 1.00 . A A . 64 PRO HG3 1 1
12 16397 1 1 64 PRO N N 7.746 -6.394 -19.254 1.00 . A A . 64 PRO N 1 1
12 16398 1 1 64 PRO O O 7.338 -8.549 -17.606 1.00 . A A . 64 PRO O 1 1
12 16399 1 1 65 GLY C C 10.195 -10.562 -15.662 1.00 . A A . 65 GLY C 1 1
12 16400 1 1 65 GLY CA C 9.138 -10.391 -16.756 1.00 . A A . 65 GLY CA 1 1
12 16401 1 1 65 GLY H H 10.372 -9.005 -17.832 1.00 . A A . 65 GLY H 1 1
12 16402 1 1 65 GLY HA2 H 8.160 -10.287 -16.310 1.00 . A A . 65 GLY HA2 1 1
12 16403 1 1 65 GLY HA3 H 9.152 -11.256 -17.396 1.00 . A A . 65 GLY HA3 1 1
12 16404 1 1 65 GLY N N 9.449 -9.183 -17.563 1.00 . A A . 65 GLY N 1 1
12 16405 1 1 65 GLY O O 10.820 -11.597 -15.548 1.00 . A A . 65 GLY O 1 1
12 16406 1 1 66 SER C C 10.980 -8.889 -12.533 1.00 . A A . 66 SER C 1 1
12 16407 1 1 66 SER CA C 11.425 -9.671 -13.773 1.00 . A A . 66 SER CA 1 1
12 16408 1 1 66 SER CB C 12.693 -9.061 -14.362 1.00 . A A . 66 SER CB 1 1
12 16409 1 1 66 SER H H 9.890 -8.728 -14.961 1.00 . A A . 66 SER H 1 1
12 16410 1 1 66 SER HA H 11.595 -10.704 -13.524 1.00 . A A . 66 SER HA 1 1
12 16411 1 1 66 SER HB2 H 12.452 -8.524 -15.261 1.00 . A A . 66 SER HB2 1 1
12 16412 1 1 66 SER HB3 H 13.131 -8.378 -13.643 1.00 . A A . 66 SER HB3 1 1
12 16413 1 1 66 SER HG H 14.487 -9.818 -14.384 1.00 . A A . 66 SER HG 1 1
12 16414 1 1 66 SER N N 10.402 -9.557 -14.855 1.00 . A A . 66 SER N 1 1
12 16415 1 1 66 SER O O 9.856 -8.437 -12.443 1.00 . A A . 66 SER O 1 1
12 16416 1 1 66 SER OG O 13.615 -10.100 -14.670 1.00 . A A . 66 SER OG 1 1
12 16417 1 1 67 GLU C C 10.829 -6.645 -10.713 1.00 . A A . 67 GLU C 1 1
12 16418 1 1 67 GLU CA C 11.484 -7.977 -10.344 1.00 . A A . 67 GLU CA 1 1
12 16419 1 1 67 GLU CB C 12.802 -7.736 -9.606 1.00 . A A . 67 GLU CB 1 1
12 16420 1 1 67 GLU CD C 13.579 -5.734 -8.317 1.00 . A A . 67 GLU CD 1 1
12 16421 1 1 67 GLU CG C 12.544 -6.861 -8.373 1.00 . A A . 67 GLU CG 1 1
12 16422 1 1 67 GLU H H 12.757 -9.103 -11.670 1.00 . A A . 67 GLU H 1 1
12 16423 1 1 67 GLU HA H 10.821 -8.565 -9.732 1.00 . A A . 67 GLU HA 1 1
12 16424 1 1 67 GLU HB2 H 13.220 -8.684 -9.298 1.00 . A A . 67 GLU HB2 1 1
12 16425 1 1 67 GLU HB3 H 13.496 -7.233 -10.263 1.00 . A A . 67 GLU HB3 1 1
12 16426 1 1 67 GLU HG2 H 11.552 -6.436 -8.434 1.00 . A A . 67 GLU HG2 1 1
12 16427 1 1 67 GLU HG3 H 12.624 -7.463 -7.481 1.00 . A A . 67 GLU HG3 1 1
12 16428 1 1 67 GLU N N 11.856 -8.728 -11.577 1.00 . A A . 67 GLU N 1 1
12 16429 1 1 67 GLU O O 11.498 -5.657 -10.945 1.00 . A A . 67 GLU O 1 1
12 16430 1 1 67 GLU OE1 O 14.459 -5.720 -9.162 1.00 . A A . 67 GLU OE1 1 1
12 16431 1 1 67 GLU OE2 O 13.473 -4.903 -7.430 1.00 . A A . 67 GLU OE2 1 1
12 16432 1 1 68 TYR C C 8.702 -4.450 -9.875 1.00 . A A . 68 TYR C 1 1
12 16433 1 1 68 TYR CA C 8.832 -5.338 -11.117 1.00 . A A . 68 TYR CA 1 1
12 16434 1 1 68 TYR CB C 7.453 -5.764 -11.620 1.00 . A A . 68 TYR CB 1 1
12 16435 1 1 68 TYR CD1 C 7.583 -4.265 -13.642 1.00 . A A . 68 TYR CD1 1 1
12 16436 1 1 68 TYR CD2 C 5.654 -4.087 -12.181 1.00 . A A . 68 TYR CD2 1 1
12 16437 1 1 68 TYR CE1 C 7.055 -3.257 -14.460 1.00 . A A . 68 TYR CE1 1 1
12 16438 1 1 68 TYR CE2 C 5.128 -3.081 -12.998 1.00 . A A . 68 TYR CE2 1 1
12 16439 1 1 68 TYR CG C 6.882 -4.680 -12.503 1.00 . A A . 68 TYR CG 1 1
12 16440 1 1 68 TYR CZ C 5.828 -2.666 -14.138 1.00 . A A . 68 TYR CZ 1 1
12 16441 1 1 68 TYR H H 9.005 -7.417 -10.574 1.00 . A A . 68 TYR H 1 1
12 16442 1 1 68 TYR HA H 9.365 -4.820 -11.897 1.00 . A A . 68 TYR HA 1 1
12 16443 1 1 68 TYR HB2 H 7.543 -6.680 -12.185 1.00 . A A . 68 TYR HB2 1 1
12 16444 1 1 68 TYR HB3 H 6.798 -5.923 -10.778 1.00 . A A . 68 TYR HB3 1 1
12 16445 1 1 68 TYR HD1 H 8.530 -4.721 -13.889 1.00 . A A . 68 TYR HD1 1 1
12 16446 1 1 68 TYR HD2 H 5.114 -4.408 -11.302 1.00 . A A . 68 TYR HD2 1 1
12 16447 1 1 68 TYR HE1 H 7.595 -2.937 -15.338 1.00 . A A . 68 TYR HE1 1 1
12 16448 1 1 68 TYR HE2 H 4.181 -2.625 -12.751 1.00 . A A . 68 TYR HE2 1 1
12 16449 1 1 68 TYR HH H 4.358 -1.800 -14.995 1.00 . A A . 68 TYR HH 1 1
12 16450 1 1 68 TYR N N 9.526 -6.610 -10.767 1.00 . A A . 68 TYR N 1 1
12 16451 1 1 68 TYR O O 8.203 -4.870 -8.850 1.00 . A A . 68 TYR O 1 1
12 16452 1 1 68 TYR OH O 5.308 -1.673 -14.943 1.00 . A A . 68 TYR OH 1 1
12 16453 1 1 69 THR C C 7.818 -1.418 -8.911 1.00 . A A . 69 THR C 1 1
12 16454 1 1 69 THR CA C 9.048 -2.317 -8.781 1.00 . A A . 69 THR CA 1 1
12 16455 1 1 69 THR CB C 10.327 -1.481 -8.815 1.00 . A A . 69 THR CB 1 1
12 16456 1 1 69 THR CG2 C 11.274 -1.959 -7.718 1.00 . A A . 69 THR CG2 1 1
12 16457 1 1 69 THR H H 9.547 -2.907 -10.793 1.00 . A A . 69 THR H 1 1
12 16458 1 1 69 THR HA H 9.004 -2.886 -7.868 1.00 . A A . 69 THR HA 1 1
12 16459 1 1 69 THR HB H 10.085 -0.444 -8.650 1.00 . A A . 69 THR HB 1 1
12 16460 1 1 69 THR HG1 H 11.628 -2.305 -10.008 1.00 . A A . 69 THR HG1 1 1
12 16461 1 1 69 THR HG21 H 11.309 -1.222 -6.928 1.00 . A A . 69 THR HG21 1 1
12 16462 1 1 69 THR HG22 H 12.264 -2.093 -8.128 1.00 . A A . 69 THR HG22 1 1
12 16463 1 1 69 THR HG23 H 10.919 -2.898 -7.319 1.00 . A A . 69 THR HG23 1 1
12 16464 1 1 69 THR N N 9.147 -3.227 -9.958 1.00 . A A . 69 THR N 1 1
12 16465 1 1 69 THR O O 7.855 -0.387 -9.553 1.00 . A A . 69 THR O 1 1
12 16466 1 1 69 THR OG1 O 10.955 -1.625 -10.084 1.00 . A A . 69 THR OG1 1 1
12 16467 1 1 70 VAL C C 5.508 0.111 -7.300 1.00 . A A . 70 VAL C 1 1
12 16468 1 1 70 VAL CA C 5.497 -0.956 -8.396 1.00 . A A . 70 VAL CA 1 1
12 16469 1 1 70 VAL CB C 4.330 -1.921 -8.198 1.00 . A A . 70 VAL CB 1 1
12 16470 1 1 70 VAL CG1 C 3.013 -1.148 -8.295 1.00 . A A . 70 VAL CG1 1 1
12 16471 1 1 70 VAL CG2 C 4.368 -2.997 -9.287 1.00 . A A . 70 VAL CG2 1 1
12 16472 1 1 70 VAL H H 6.714 -2.630 -7.789 1.00 . A A . 70 VAL H 1 1
12 16473 1 1 70 VAL HA H 5.432 -0.498 -9.363 1.00 . A A . 70 VAL HA 1 1
12 16474 1 1 70 VAL HB H 4.406 -2.385 -7.224 1.00 . A A . 70 VAL HB 1 1
12 16475 1 1 70 VAL HG11 H 2.742 -0.776 -7.319 1.00 . A A . 70 VAL HG11 1 1
12 16476 1 1 70 VAL HG12 H 2.237 -1.805 -8.659 1.00 . A A . 70 VAL HG12 1 1
12 16477 1 1 70 VAL HG13 H 3.132 -0.320 -8.977 1.00 . A A . 70 VAL HG13 1 1
12 16478 1 1 70 VAL HG21 H 3.371 -3.378 -9.453 1.00 . A A . 70 VAL HG21 1 1
12 16479 1 1 70 VAL HG22 H 5.015 -3.804 -8.974 1.00 . A A . 70 VAL HG22 1 1
12 16480 1 1 70 VAL HG23 H 4.747 -2.569 -10.204 1.00 . A A . 70 VAL HG23 1 1
12 16481 1 1 70 VAL N N 6.726 -1.797 -8.305 1.00 . A A . 70 VAL N 1 1
12 16482 1 1 70 VAL O O 6.038 -0.097 -6.231 1.00 . A A . 70 VAL O 1 1
12 16483 1 1 71 SER C C 3.485 2.835 -6.300 1.00 . A A . 71 SER C 1 1
12 16484 1 1 71 SER CA C 4.915 2.334 -6.533 1.00 . A A . 71 SER CA 1 1
12 16485 1 1 71 SER CB C 5.780 3.448 -7.117 1.00 . A A . 71 SER CB 1 1
12 16486 1 1 71 SER H H 4.511 1.401 -8.435 1.00 . A A . 71 SER H 1 1
12 16487 1 1 71 SER HA H 5.345 1.981 -5.610 1.00 . A A . 71 SER HA 1 1
12 16488 1 1 71 SER HB2 H 6.803 3.123 -7.166 1.00 . A A . 71 SER HB2 1 1
12 16489 1 1 71 SER HB3 H 5.432 3.688 -8.115 1.00 . A A . 71 SER HB3 1 1
12 16490 1 1 71 SER HG H 4.767 4.833 -6.196 1.00 . A A . 71 SER HG 1 1
12 16491 1 1 71 SER N N 4.930 1.253 -7.562 1.00 . A A . 71 SER N 1 1
12 16492 1 1 71 SER O O 3.026 3.754 -6.949 1.00 . A A . 71 SER O 1 1
12 16493 1 1 71 SER OG O 5.694 4.598 -6.283 1.00 . A A . 71 SER OG 1 1
12 16494 1 1 72 VAL C C 1.411 3.994 -4.288 1.00 . A A . 72 VAL C 1 1
12 16495 1 1 72 VAL CA C 1.383 2.693 -5.096 1.00 . A A . 72 VAL CA 1 1
12 16496 1 1 72 VAL CB C 0.760 1.566 -4.274 1.00 . A A . 72 VAL CB 1 1
12 16497 1 1 72 VAL CG1 C -0.600 2.017 -3.744 1.00 . A A . 72 VAL CG1 1 1
12 16498 1 1 72 VAL CG2 C 0.579 0.328 -5.157 1.00 . A A . 72 VAL CG2 1 1
12 16499 1 1 72 VAL H H 3.172 1.506 -4.857 1.00 . A A . 72 VAL H 1 1
12 16500 1 1 72 VAL HA H 0.838 2.827 -6.015 1.00 . A A . 72 VAL HA 1 1
12 16501 1 1 72 VAL HB H 1.409 1.327 -3.443 1.00 . A A . 72 VAL HB 1 1
12 16502 1 1 72 VAL HG11 H -1.246 1.158 -3.633 1.00 . A A . 72 VAL HG11 1 1
12 16503 1 1 72 VAL HG12 H -1.044 2.714 -4.438 1.00 . A A . 72 VAL HG12 1 1
12 16504 1 1 72 VAL HG13 H -0.472 2.496 -2.784 1.00 . A A . 72 VAL HG13 1 1
12 16505 1 1 72 VAL HG21 H 1.515 -0.205 -5.226 1.00 . A A . 72 VAL HG21 1 1
12 16506 1 1 72 VAL HG22 H 0.264 0.633 -6.144 1.00 . A A . 72 VAL HG22 1 1
12 16507 1 1 72 VAL HG23 H -0.171 -0.317 -4.723 1.00 . A A . 72 VAL HG23 1 1
12 16508 1 1 72 VAL N N 2.781 2.242 -5.374 1.00 . A A . 72 VAL N 1 1
12 16509 1 1 72 VAL O O 2.092 4.094 -3.287 1.00 . A A . 72 VAL O 1 1
12 16510 1 1 73 VAL C C -0.710 6.860 -3.807 1.00 . A A . 73 VAL C 1 1
12 16511 1 1 73 VAL CA C 0.700 6.284 -3.953 1.00 . A A . 73 VAL CA 1 1
12 16512 1 1 73 VAL CB C 1.566 7.224 -4.781 1.00 . A A . 73 VAL CB 1 1
12 16513 1 1 73 VAL CG1 C 1.936 8.449 -3.944 1.00 . A A . 73 VAL CG1 1 1
12 16514 1 1 73 VAL CG2 C 2.839 6.498 -5.206 1.00 . A A . 73 VAL CG2 1 1
12 16515 1 1 73 VAL H H 0.146 4.910 -5.528 1.00 . A A . 73 VAL H 1 1
12 16516 1 1 73 VAL HA H 1.145 6.140 -2.984 1.00 . A A . 73 VAL HA 1 1
12 16517 1 1 73 VAL HB H 1.019 7.539 -5.659 1.00 . A A . 73 VAL HB 1 1
12 16518 1 1 73 VAL HG11 H 2.910 8.302 -3.502 1.00 . A A . 73 VAL HG11 1 1
12 16519 1 1 73 VAL HG12 H 1.203 8.584 -3.162 1.00 . A A . 73 VAL HG12 1 1
12 16520 1 1 73 VAL HG13 H 1.954 9.324 -4.576 1.00 . A A . 73 VAL HG13 1 1
12 16521 1 1 73 VAL HG21 H 2.607 5.797 -5.993 1.00 . A A . 73 VAL HG21 1 1
12 16522 1 1 73 VAL HG22 H 3.249 5.968 -4.360 1.00 . A A . 73 VAL HG22 1 1
12 16523 1 1 73 VAL HG23 H 3.560 7.218 -5.565 1.00 . A A . 73 VAL HG23 1 1
12 16524 1 1 73 VAL N N 0.687 4.998 -4.713 1.00 . A A . 73 VAL N 1 1
12 16525 1 1 73 VAL O O -1.423 7.050 -4.776 1.00 . A A . 73 VAL O 1 1
12 16526 1 1 74 ALA C C -2.377 9.266 -2.553 1.00 . A A . 74 ALA C 1 1
12 16527 1 1 74 ALA CA C -2.456 7.750 -2.377 1.00 . A A . 74 ALA CA 1 1
12 16528 1 1 74 ALA CB C -2.811 7.392 -0.935 1.00 . A A . 74 ALA CB 1 1
12 16529 1 1 74 ALA H H -0.503 7.013 -1.843 1.00 . A A . 74 ALA H 1 1
12 16530 1 1 74 ALA HA H -3.176 7.324 -3.057 1.00 . A A . 74 ALA HA 1 1
12 16531 1 1 74 ALA HB1 H -3.838 7.659 -0.740 1.00 . A A . 74 ALA HB1 1 1
12 16532 1 1 74 ALA HB2 H -2.163 7.932 -0.260 1.00 . A A . 74 ALA HB2 1 1
12 16533 1 1 74 ALA HB3 H -2.680 6.330 -0.785 1.00 . A A . 74 ALA HB3 1 1
12 16534 1 1 74 ALA N N -1.104 7.160 -2.602 1.00 . A A . 74 ALA N 1 1
12 16535 1 1 74 ALA O O -1.319 9.853 -2.441 1.00 . A A . 74 ALA O 1 1
12 16536 1 1 75 LEU C C -4.520 12.095 -2.243 1.00 . A A . 75 LEU C 1 1
12 16537 1 1 75 LEU CA C -3.416 11.389 -3.026 1.00 . A A . 75 LEU CA 1 1
12 16538 1 1 75 LEU CB C -3.617 11.603 -4.521 1.00 . A A . 75 LEU CB 1 1
12 16539 1 1 75 LEU CD1 C -2.912 10.715 -6.739 1.00 . A A . 75 LEU CD1 1 1
12 16540 1 1 75 LEU CD2 C -1.243 11.820 -5.237 1.00 . A A . 75 LEU CD2 1 1
12 16541 1 1 75 LEU CG C -2.486 10.928 -5.285 1.00 . A A . 75 LEU CG 1 1
12 16542 1 1 75 LEU H H -4.320 9.432 -2.934 1.00 . A A . 75 LEU H 1 1
12 16543 1 1 75 LEU HA H -2.453 11.764 -2.732 1.00 . A A . 75 LEU HA 1 1
12 16544 1 1 75 LEU HB2 H -4.563 11.180 -4.822 1.00 . A A . 75 LEU HB2 1 1
12 16545 1 1 75 LEU HB3 H -3.611 12.661 -4.736 1.00 . A A . 75 LEU HB3 1 1
12 16546 1 1 75 LEU HD11 H -3.499 9.810 -6.813 1.00 . A A . 75 LEU HD11 1 1
12 16547 1 1 75 LEU HD12 H -2.037 10.628 -7.362 1.00 . A A . 75 LEU HD12 1 1
12 16548 1 1 75 LEU HD13 H -3.505 11.555 -7.067 1.00 . A A . 75 LEU HD13 1 1
12 16549 1 1 75 LEU HD21 H -0.388 11.268 -5.598 1.00 . A A . 75 LEU HD21 1 1
12 16550 1 1 75 LEU HD22 H -1.064 12.132 -4.217 1.00 . A A . 75 LEU HD22 1 1
12 16551 1 1 75 LEU HD23 H -1.399 12.690 -5.857 1.00 . A A . 75 LEU HD23 1 1
12 16552 1 1 75 LEU HG H -2.264 9.972 -4.831 1.00 . A A . 75 LEU HG 1 1
12 16553 1 1 75 LEU N N -3.472 9.912 -2.837 1.00 . A A . 75 LEU N 1 1
12 16554 1 1 75 LEU O O -5.180 11.519 -1.400 1.00 . A A . 75 LEU O 1 1
12 16555 1 1 76 HIS C C -6.092 15.360 -2.703 1.00 . A A . 76 HIS C 1 1
12 16556 1 1 76 HIS CA C -5.749 14.145 -1.830 1.00 . A A . 76 HIS CA 1 1
12 16557 1 1 76 HIS CB C -5.084 14.570 -0.514 1.00 . A A . 76 HIS CB 1 1
12 16558 1 1 76 HIS CD2 C -5.717 16.934 0.438 1.00 . A A . 76 HIS CD2 1 1
12 16559 1 1 76 HIS CE1 C -7.652 16.432 1.272 1.00 . A A . 76 HIS CE1 1 1
12 16560 1 1 76 HIS CG C -5.926 15.602 0.183 1.00 . A A . 76 HIS CG 1 1
12 16561 1 1 76 HIS H H -4.152 13.776 -3.210 1.00 . A A . 76 HIS H 1 1
12 16562 1 1 76 HIS HA H -6.625 13.549 -1.636 1.00 . A A . 76 HIS HA 1 1
12 16563 1 1 76 HIS HB2 H -4.975 13.708 0.126 1.00 . A A . 76 HIS HB2 1 1
12 16564 1 1 76 HIS HB3 H -4.110 14.986 -0.723 1.00 . A A . 76 HIS HB3 1 1
12 16565 1 1 76 HIS HD1 H -7.610 14.428 0.708 1.00 . A A . 76 HIS HD1 1 1
12 16566 1 1 76 HIS HD2 H -4.838 17.492 0.149 1.00 . A A . 76 HIS HD2 1 1
12 16567 1 1 76 HIS HE1 H -8.609 16.502 1.770 1.00 . A A . 76 HIS HE1 1 1
12 16568 1 1 76 HIS N N -4.708 13.347 -2.526 1.00 . A A . 76 HIS N 1 1
12 16569 1 1 76 HIS ND1 N -7.168 15.303 0.723 1.00 . A A . 76 HIS ND1 1 1
12 16570 1 1 76 HIS NE2 N -6.807 17.456 1.125 1.00 . A A . 76 HIS NE2 1 1
12 16571 1 1 76 HIS O O -5.514 15.539 -3.756 1.00 . A A . 76 HIS O 1 1
12 16572 1 1 77 ASP C C -6.138 17.967 -3.794 1.00 . A A . 77 ASP C 1 1
12 16573 1 1 77 ASP CA C -7.389 17.386 -3.115 1.00 . A A . 77 ASP CA 1 1
12 16574 1 1 77 ASP CB C -7.971 18.390 -2.122 1.00 . A A . 77 ASP CB 1 1
12 16575 1 1 77 ASP CG C -9.499 18.326 -2.164 1.00 . A A . 77 ASP CG 1 1
12 16576 1 1 77 ASP H H -7.487 16.021 -1.444 1.00 . A A . 77 ASP H 1 1
12 16577 1 1 77 ASP HA H -8.129 17.123 -3.850 1.00 . A A . 77 ASP HA 1 1
12 16578 1 1 77 ASP HB2 H -7.627 18.151 -1.124 1.00 . A A . 77 ASP HB2 1 1
12 16579 1 1 77 ASP HB3 H -7.647 19.386 -2.385 1.00 . A A . 77 ASP HB3 1 1
12 16580 1 1 77 ASP N N -7.025 16.188 -2.288 1.00 . A A . 77 ASP N 1 1
12 16581 1 1 77 ASP O O -6.206 18.525 -4.872 1.00 . A A . 77 ASP O 1 1
12 16582 1 1 77 ASP OD1 O -10.070 18.875 -3.092 1.00 . A A . 77 ASP OD1 1 1
12 16583 1 1 77 ASP OD2 O -10.072 17.729 -1.267 1.00 . A A . 77 ASP OD2 1 1
12 16584 1 1 78 ASP C C -2.526 17.911 -2.958 1.00 . A A . 78 ASP C 1 1
12 16585 1 1 78 ASP CA C -3.742 18.359 -3.782 1.00 . A A . 78 ASP CA 1 1
12 16586 1 1 78 ASP CB C -3.894 19.883 -3.738 1.00 . A A . 78 ASP CB 1 1
12 16587 1 1 78 ASP CG C -4.288 20.321 -2.326 1.00 . A A . 78 ASP CG 1 1
12 16588 1 1 78 ASP H H -4.964 17.369 -2.309 1.00 . A A . 78 ASP H 1 1
12 16589 1 1 78 ASP HA H -3.650 18.028 -4.801 1.00 . A A . 78 ASP HA 1 1
12 16590 1 1 78 ASP HB2 H -2.957 20.346 -4.011 1.00 . A A . 78 ASP HB2 1 1
12 16591 1 1 78 ASP HB3 H -4.663 20.186 -4.433 1.00 . A A . 78 ASP HB3 1 1
12 16592 1 1 78 ASP N N -4.997 17.828 -3.173 1.00 . A A . 78 ASP N 1 1
12 16593 1 1 78 ASP O O -1.814 18.718 -2.396 1.00 . A A . 78 ASP O 1 1
12 16594 1 1 78 ASP OD1 O -3.432 20.292 -1.457 1.00 . A A . 78 ASP OD1 1 1
12 16595 1 1 78 ASP OD2 O -5.440 20.679 -2.137 1.00 . A A . 78 ASP OD2 1 1
12 16596 1 1 79 MET C C -0.464 14.928 -2.771 1.00 . A A . 79 MET C 1 1
12 16597 1 1 79 MET CA C -1.135 16.127 -2.085 1.00 . A A . 79 MET CA 1 1
12 16598 1 1 79 MET CB C -1.741 15.698 -0.758 1.00 . A A . 79 MET CB 1 1
12 16599 1 1 79 MET CE C -0.448 18.064 1.939 1.00 . A A . 79 MET CE 1 1
12 16600 1 1 79 MET CG C -0.714 15.886 0.339 1.00 . A A . 79 MET CG 1 1
12 16601 1 1 79 MET H H -2.871 15.989 -3.323 1.00 . A A . 79 MET H 1 1
12 16602 1 1 79 MET HA H -0.422 16.915 -1.923 1.00 . A A . 79 MET HA 1 1
12 16603 1 1 79 MET HB2 H -2.613 16.298 -0.547 1.00 . A A . 79 MET HB2 1 1
12 16604 1 1 79 MET HB3 H -2.023 14.655 -0.811 1.00 . A A . 79 MET HB3 1 1
12 16605 1 1 79 MET HE1 H 0.477 17.792 2.432 1.00 . A A . 79 MET HE1 1 1
12 16606 1 1 79 MET HE2 H -0.950 18.821 2.515 1.00 . A A . 79 MET HE2 1 1
12 16607 1 1 79 MET HE3 H -0.234 18.449 0.950 1.00 . A A . 79 MET HE3 1 1
12 16608 1 1 79 MET HG2 H -0.287 14.930 0.591 1.00 . A A . 79 MET HG2 1 1
12 16609 1 1 79 MET HG3 H 0.063 16.547 -0.012 1.00 . A A . 79 MET HG3 1 1
12 16610 1 1 79 MET N N -2.289 16.622 -2.877 1.00 . A A . 79 MET N 1 1
12 16611 1 1 79 MET O O -0.679 14.653 -3.935 1.00 . A A . 79 MET O 1 1
12 16612 1 1 79 MET SD S -1.506 16.603 1.800 1.00 . A A . 79 MET SD 1 1
12 16613 1 1 80 GLU C C 2.076 12.519 -1.568 1.00 . A A . 80 GLU C 1 1
12 16614 1 1 80 GLU CA C 1.054 13.022 -2.598 1.00 . A A . 80 GLU CA 1 1
12 16615 1 1 80 GLU CB C 1.757 13.522 -3.861 1.00 . A A . 80 GLU CB 1 1
12 16616 1 1 80 GLU CD C 1.800 15.949 -4.446 1.00 . A A . 80 GLU CD 1 1
12 16617 1 1 80 GLU CG C 2.433 14.862 -3.577 1.00 . A A . 80 GLU CG 1 1
12 16618 1 1 80 GLU H H 0.494 14.466 -1.102 1.00 . A A . 80 GLU H 1 1
12 16619 1 1 80 GLU HA H 0.349 12.244 -2.844 1.00 . A A . 80 GLU HA 1 1
12 16620 1 1 80 GLU HB2 H 2.500 12.801 -4.168 1.00 . A A . 80 GLU HB2 1 1
12 16621 1 1 80 GLU HB3 H 1.031 13.647 -4.649 1.00 . A A . 80 GLU HB3 1 1
12 16622 1 1 80 GLU HG2 H 2.306 15.115 -2.534 1.00 . A A . 80 GLU HG2 1 1
12 16623 1 1 80 GLU HG3 H 3.485 14.789 -3.805 1.00 . A A . 80 GLU HG3 1 1
12 16624 1 1 80 GLU N N 0.348 14.215 -2.037 1.00 . A A . 80 GLU N 1 1
12 16625 1 1 80 GLU O O 3.243 12.851 -1.622 1.00 . A A . 80 GLU O 1 1
12 16626 1 1 80 GLU OE1 O 1.209 15.602 -5.456 1.00 . A A . 80 GLU OE1 1 1
12 16627 1 1 80 GLU OE2 O 1.916 17.109 -4.089 1.00 . A A . 80 GLU OE2 1 1
12 16628 1 1 81 SER C C 3.532 10.181 -0.110 1.00 . A A . 81 SER C 1 1
12 16629 1 1 81 SER CA C 2.564 11.234 0.443 1.00 . A A . 81 SER CA 1 1
12 16630 1 1 81 SER CB C 1.655 10.617 1.498 1.00 . A A . 81 SER CB 1 1
12 16631 1 1 81 SER H H 0.683 11.502 -0.583 1.00 . A A . 81 SER H 1 1
12 16632 1 1 81 SER HA H 3.114 12.053 0.874 1.00 . A A . 81 SER HA 1 1
12 16633 1 1 81 SER HB2 H 2.152 10.624 2.448 1.00 . A A . 81 SER HB2 1 1
12 16634 1 1 81 SER HB3 H 0.740 11.194 1.567 1.00 . A A . 81 SER HB3 1 1
12 16635 1 1 81 SER HG H 2.162 8.756 1.220 1.00 . A A . 81 SER HG 1 1
12 16636 1 1 81 SER N N 1.633 11.740 -0.616 1.00 . A A . 81 SER N 1 1
12 16637 1 1 81 SER O O 3.445 9.774 -1.251 1.00 . A A . 81 SER O 1 1
12 16638 1 1 81 SER OG O 1.357 9.273 1.134 1.00 . A A . 81 SER OG 1 1
12 16639 1 1 82 GLN C C 4.744 7.594 -0.500 1.00 . A A . 82 GLN C 1 1
12 16640 1 1 82 GLN CA C 5.445 8.723 0.262 1.00 . A A . 82 GLN CA 1 1
12 16641 1 1 82 GLN CB C 6.070 8.188 1.552 1.00 . A A . 82 GLN CB 1 1
12 16642 1 1 82 GLN CD C 6.287 10.058 3.195 1.00 . A A . 82 GLN CD 1 1
12 16643 1 1 82 GLN CG C 7.020 9.236 2.134 1.00 . A A . 82 GLN CG 1 1
12 16644 1 1 82 GLN H H 4.506 10.089 1.615 1.00 . A A . 82 GLN H 1 1
12 16645 1 1 82 GLN HA H 6.203 9.179 -0.349 1.00 . A A . 82 GLN HA 1 1
12 16646 1 1 82 GLN HB2 H 5.290 7.970 2.267 1.00 . A A . 82 GLN HB2 1 1
12 16647 1 1 82 GLN HB3 H 6.623 7.285 1.337 1.00 . A A . 82 GLN HB3 1 1
12 16648 1 1 82 GLN HE21 H 6.091 11.652 2.028 1.00 . A A . 82 GLN HE21 1 1
12 16649 1 1 82 GLN HE22 H 5.438 11.811 3.587 1.00 . A A . 82 GLN HE22 1 1
12 16650 1 1 82 GLN HG2 H 7.869 8.741 2.586 1.00 . A A . 82 GLN HG2 1 1
12 16651 1 1 82 GLN HG3 H 7.362 9.890 1.347 1.00 . A A . 82 GLN HG3 1 1
12 16652 1 1 82 GLN N N 4.459 9.742 0.708 1.00 . A A . 82 GLN N 1 1
12 16653 1 1 82 GLN NE2 N 5.906 11.274 2.913 1.00 . A A . 82 GLN NE2 1 1
12 16654 1 1 82 GLN O O 3.694 7.130 -0.102 1.00 . A A . 82 GLN O 1 1
12 16655 1 1 82 GLN OE1 O 6.057 9.590 4.293 1.00 . A A . 82 GLN OE1 1 1
12 16656 1 1 83 PRO C C 5.084 4.742 -1.791 1.00 . A A . 83 PRO C 1 1
12 16657 1 1 83 PRO CA C 4.803 6.119 -2.414 1.00 . A A . 83 PRO CA 1 1
12 16658 1 1 83 PRO CB C 5.556 6.269 -3.727 1.00 . A A . 83 PRO CB 1 1
12 16659 1 1 83 PRO CD C 6.613 7.724 -2.094 1.00 . A A . 83 PRO CD 1 1
12 16660 1 1 83 PRO CG C 6.849 6.943 -3.367 1.00 . A A . 83 PRO CG 1 1
12 16661 1 1 83 PRO HA H 3.749 6.260 -2.573 1.00 . A A . 83 PRO HA 1 1
12 16662 1 1 83 PRO HB2 H 5.744 5.296 -4.165 1.00 . A A . 83 PRO HB2 1 1
12 16663 1 1 83 PRO HB3 H 4.999 6.887 -4.408 1.00 . A A . 83 PRO HB3 1 1
12 16664 1 1 83 PRO HD2 H 7.418 7.556 -1.389 1.00 . A A . 83 PRO HD2 1 1
12 16665 1 1 83 PRO HD3 H 6.511 8.778 -2.307 1.00 . A A . 83 PRO HD3 1 1
12 16666 1 1 83 PRO HG2 H 7.619 6.198 -3.206 1.00 . A A . 83 PRO HG2 1 1
12 16667 1 1 83 PRO HG3 H 7.146 7.615 -4.155 1.00 . A A . 83 PRO HG3 1 1
12 16668 1 1 83 PRO N N 5.357 7.198 -1.573 1.00 . A A . 83 PRO N 1 1
12 16669 1 1 83 PRO O O 6.186 4.459 -1.364 1.00 . A A . 83 PRO O 1 1
12 16670 1 1 84 LEU C C 4.797 1.572 -2.272 1.00 . A A . 84 LEU C 1 1
12 16671 1 1 84 LEU CA C 4.319 2.523 -1.169 1.00 . A A . 84 LEU CA 1 1
12 16672 1 1 84 LEU CB C 2.950 2.093 -0.634 1.00 . A A . 84 LEU CB 1 1
12 16673 1 1 84 LEU CD1 C 3.978 0.225 0.676 1.00 . A A . 84 LEU CD1 1 1
12 16674 1 1 84 LEU CD2 C 1.552 0.153 0.094 1.00 . A A . 84 LEU CD2 1 1
12 16675 1 1 84 LEU CG C 2.939 0.581 -0.389 1.00 . A A . 84 LEU CG 1 1
12 16676 1 1 84 LEU H H 3.222 4.128 -2.109 1.00 . A A . 84 LEU H 1 1
12 16677 1 1 84 LEU HA H 5.036 2.564 -0.367 1.00 . A A . 84 LEU HA 1 1
12 16678 1 1 84 LEU HB2 H 2.749 2.610 0.294 1.00 . A A . 84 LEU HB2 1 1
12 16679 1 1 84 LEU HB3 H 2.188 2.343 -1.355 1.00 . A A . 84 LEU HB3 1 1
12 16680 1 1 84 LEU HD11 H 4.842 -0.221 0.202 1.00 . A A . 84 LEU HD11 1 1
12 16681 1 1 84 LEU HD12 H 3.549 -0.477 1.376 1.00 . A A . 84 LEU HD12 1 1
12 16682 1 1 84 LEU HD13 H 4.278 1.120 1.200 1.00 . A A . 84 LEU HD13 1 1
12 16683 1 1 84 LEU HD21 H 0.882 0.999 0.058 1.00 . A A . 84 LEU HD21 1 1
12 16684 1 1 84 LEU HD22 H 1.621 -0.208 1.109 1.00 . A A . 84 LEU HD22 1 1
12 16685 1 1 84 LEU HD23 H 1.175 -0.632 -0.543 1.00 . A A . 84 LEU HD23 1 1
12 16686 1 1 84 LEU HG H 3.177 0.066 -1.309 1.00 . A A . 84 LEU HG 1 1
12 16687 1 1 84 LEU N N 4.100 3.884 -1.749 1.00 . A A . 84 LEU N 1 1
12 16688 1 1 84 LEU O O 4.011 1.044 -3.035 1.00 . A A . 84 LEU O 1 1
12 16689 1 1 85 ILE C C 6.069 -0.965 -3.273 1.00 . A A . 85 ILE C 1 1
12 16690 1 1 85 ILE CA C 6.611 0.465 -3.440 1.00 . A A . 85 ILE CA 1 1
12 16691 1 1 85 ILE CB C 8.144 0.506 -3.273 1.00 . A A . 85 ILE CB 1 1
12 16692 1 1 85 ILE CD1 C 9.088 1.656 -5.278 1.00 . A A . 85 ILE CD1 1 1
12 16693 1 1 85 ILE CG1 C 8.805 0.297 -4.637 1.00 . A A . 85 ILE CG1 1 1
12 16694 1 1 85 ILE CG2 C 8.613 -0.596 -2.311 1.00 . A A . 85 ILE CG2 1 1
12 16695 1 1 85 ILE H H 6.699 1.810 -1.757 1.00 . A A . 85 ILE H 1 1
12 16696 1 1 85 ILE HA H 6.344 0.849 -4.408 1.00 . A A . 85 ILE HA 1 1
12 16697 1 1 85 ILE HB H 8.433 1.470 -2.879 1.00 . A A . 85 ILE HB 1 1
12 16698 1 1 85 ILE HD11 H 9.846 1.543 -6.038 1.00 . A A . 85 ILE HD11 1 1
12 16699 1 1 85 ILE HD12 H 9.435 2.345 -4.522 1.00 . A A . 85 ILE HD12 1 1
12 16700 1 1 85 ILE HD13 H 8.182 2.037 -5.726 1.00 . A A . 85 ILE HD13 1 1
12 16701 1 1 85 ILE HG12 H 9.732 -0.241 -4.509 1.00 . A A . 85 ILE HG12 1 1
12 16702 1 1 85 ILE HG13 H 8.146 -0.267 -5.275 1.00 . A A . 85 ILE HG13 1 1
12 16703 1 1 85 ILE HG21 H 8.128 -0.470 -1.355 1.00 . A A . 85 ILE HG21 1 1
12 16704 1 1 85 ILE HG22 H 9.684 -0.530 -2.182 1.00 . A A . 85 ILE HG22 1 1
12 16705 1 1 85 ILE HG23 H 8.359 -1.564 -2.720 1.00 . A A . 85 ILE HG23 1 1
12 16706 1 1 85 ILE N N 6.082 1.364 -2.373 1.00 . A A . 85 ILE N 1 1
12 16707 1 1 85 ILE O O 5.469 -1.304 -2.273 1.00 . A A . 85 ILE O 1 1
12 16708 1 1 86 GLY C C 6.559 -4.055 -5.191 1.00 . A A . 86 GLY C 1 1
12 16709 1 1 86 GLY CA C 5.800 -3.205 -4.170 1.00 . A A . 86 GLY CA 1 1
12 16710 1 1 86 GLY H H 6.776 -1.499 -5.048 1.00 . A A . 86 GLY H 1 1
12 16711 1 1 86 GLY HA2 H 5.975 -3.589 -3.174 1.00 . A A . 86 GLY HA2 1 1
12 16712 1 1 86 GLY HA3 H 4.746 -3.237 -4.392 1.00 . A A . 86 GLY HA3 1 1
12 16713 1 1 86 GLY N N 6.286 -1.799 -4.254 1.00 . A A . 86 GLY N 1 1
12 16714 1 1 86 GLY O O 6.100 -4.273 -6.294 1.00 . A A . 86 GLY O 1 1
12 16715 1 1 87 THR C C 7.842 -6.721 -6.003 1.00 . A A . 87 THR C 1 1
12 16716 1 1 87 THR CA C 8.515 -5.361 -5.789 1.00 . A A . 87 THR CA 1 1
12 16717 1 1 87 THR CB C 9.881 -5.533 -5.123 1.00 . A A . 87 THR CB 1 1
12 16718 1 1 87 THR CG2 C 9.745 -6.425 -3.889 1.00 . A A . 87 THR CG2 1 1
12 16719 1 1 87 THR H H 8.077 -4.339 -3.940 1.00 . A A . 87 THR H 1 1
12 16720 1 1 87 THR HA H 8.627 -4.847 -6.728 1.00 . A A . 87 THR HA 1 1
12 16721 1 1 87 THR HB H 10.259 -4.567 -4.824 1.00 . A A . 87 THR HB 1 1
12 16722 1 1 87 THR HG1 H 11.661 -5.778 -5.874 1.00 . A A . 87 THR HG1 1 1
12 16723 1 1 87 THR HG21 H 10.722 -6.766 -3.582 1.00 . A A . 87 THR HG21 1 1
12 16724 1 1 87 THR HG22 H 9.125 -7.276 -4.126 1.00 . A A . 87 THR HG22 1 1
12 16725 1 1 87 THR HG23 H 9.292 -5.861 -3.086 1.00 . A A . 87 THR HG23 1 1
12 16726 1 1 87 THR N N 7.721 -4.532 -4.834 1.00 . A A . 87 THR N 1 1
12 16727 1 1 87 THR O O 6.964 -7.115 -5.261 1.00 . A A . 87 THR O 1 1
12 16728 1 1 87 THR OG1 O 10.784 -6.132 -6.046 1.00 . A A . 87 THR OG1 1 1
12 16729 1 1 88 GLN C C 8.274 -9.414 -8.514 1.00 . A A . 88 GLN C 1 1
12 16730 1 1 88 GLN CA C 7.629 -8.770 -7.282 1.00 . A A . 88 GLN CA 1 1
12 16731 1 1 88 GLN CB C 6.152 -8.478 -7.543 1.00 . A A . 88 GLN CB 1 1
12 16732 1 1 88 GLN CD C 5.323 -10.739 -6.871 1.00 . A A . 88 GLN CD 1 1
12 16733 1 1 88 GLN CG C 5.457 -9.752 -8.031 1.00 . A A . 88 GLN CG 1 1
12 16734 1 1 88 GLN H H 8.955 -7.100 -7.602 1.00 . A A . 88 GLN H 1 1
12 16735 1 1 88 GLN HA H 7.732 -9.412 -6.422 1.00 . A A . 88 GLN HA 1 1
12 16736 1 1 88 GLN HB2 H 5.684 -8.139 -6.628 1.00 . A A . 88 GLN HB2 1 1
12 16737 1 1 88 GLN HB3 H 6.065 -7.711 -8.298 1.00 . A A . 88 GLN HB3 1 1
12 16738 1 1 88 GLN HE21 H 5.512 -12.341 -8.028 1.00 . A A . 88 GLN HE21 1 1
12 16739 1 1 88 GLN HE22 H 5.298 -12.662 -6.375 1.00 . A A . 88 GLN HE22 1 1
12 16740 1 1 88 GLN HG2 H 4.476 -9.502 -8.409 1.00 . A A . 88 GLN HG2 1 1
12 16741 1 1 88 GLN HG3 H 6.043 -10.201 -8.818 1.00 . A A . 88 GLN HG3 1 1
12 16742 1 1 88 GLN N N 8.246 -7.437 -7.016 1.00 . A A . 88 GLN N 1 1
12 16743 1 1 88 GLN NE2 N 5.383 -12.020 -7.111 1.00 . A A . 88 GLN NE2 1 1
12 16744 1 1 88 GLN O O 8.606 -8.746 -9.474 1.00 . A A . 88 GLN O 1 1
12 16745 1 1 88 GLN OE1 O 5.162 -10.340 -5.734 1.00 . A A . 88 GLN OE1 1 1
12 16746 1 1 89 SER C C 8.008 -11.665 -10.738 1.00 . A A . 89 SER C 1 1
12 16747 1 1 89 SER CA C 9.070 -11.391 -9.668 1.00 . A A . 89 SER CA 1 1
12 16748 1 1 89 SER CB C 9.631 -12.701 -9.111 1.00 . A A . 89 SER CB 1 1
12 16749 1 1 89 SER H H 8.174 -11.227 -7.714 1.00 . A A . 89 SER H 1 1
12 16750 1 1 89 SER HA H 9.868 -10.791 -10.074 1.00 . A A . 89 SER HA 1 1
12 16751 1 1 89 SER HB2 H 10.696 -12.728 -9.257 1.00 . A A . 89 SER HB2 1 1
12 16752 1 1 89 SER HB3 H 9.416 -12.762 -8.049 1.00 . A A . 89 SER HB3 1 1
12 16753 1 1 89 SER HG H 8.676 -14.398 -9.132 1.00 . A A . 89 SER HG 1 1
12 16754 1 1 89 SER N N 8.450 -10.706 -8.496 1.00 . A A . 89 SER N 1 1
12 16755 1 1 89 SER O O 7.050 -12.374 -10.508 1.00 . A A . 89 SER O 1 1
12 16756 1 1 89 SER OG O 9.037 -13.801 -9.791 1.00 . A A . 89 SER OG 1 1
12 16757 1 1 90 THR C C 7.670 -12.384 -13.968 1.00 . A A . 90 THR C 1 1
12 16758 1 1 90 THR CA C 7.167 -11.321 -12.982 1.00 . A A . 90 THR CA 1 1
12 16759 1 1 90 THR CB C 7.043 -9.963 -13.673 1.00 . A A . 90 THR CB 1 1
12 16760 1 1 90 THR CG2 C 5.578 -9.685 -14.009 1.00 . A A . 90 THR CG2 1 1
12 16761 1 1 90 THR H H 8.943 -10.528 -12.066 1.00 . A A . 90 THR H 1 1
12 16762 1 1 90 THR HA H 6.221 -11.610 -12.565 1.00 . A A . 90 THR HA 1 1
12 16763 1 1 90 THR HB H 7.618 -9.969 -14.580 1.00 . A A . 90 THR HB 1 1
12 16764 1 1 90 THR HG1 H 7.677 -8.157 -13.329 1.00 . A A . 90 THR HG1 1 1
12 16765 1 1 90 THR HG21 H 5.381 -8.630 -13.893 1.00 . A A . 90 THR HG21 1 1
12 16766 1 1 90 THR HG22 H 4.941 -10.247 -13.343 1.00 . A A . 90 THR HG22 1 1
12 16767 1 1 90 THR HG23 H 5.380 -9.977 -15.028 1.00 . A A . 90 THR HG23 1 1
12 16768 1 1 90 THR N N 8.168 -11.101 -11.902 1.00 . A A . 90 THR N 1 1
12 16769 1 1 90 THR O O 8.787 -12.325 -14.438 1.00 . A A . 90 THR O 1 1
12 16770 1 1 90 THR OG1 O 7.531 -8.947 -12.807 1.00 . A A . 90 THR OG1 1 1
12 16771 1 1 91 ALA C C 7.635 -13.780 -16.596 1.00 . A A . 91 ALA C 1 1
12 16772 1 1 91 ALA CA C 7.287 -14.411 -15.247 1.00 . A A . 91 ALA CA 1 1
12 16773 1 1 91 ALA CB C 6.084 -15.343 -15.386 1.00 . A A . 91 ALA CB 1 1
12 16774 1 1 91 ALA H H 5.951 -13.379 -13.900 1.00 . A A . 91 ALA H 1 1
12 16775 1 1 91 ALA HA H 8.130 -14.953 -14.856 1.00 . A A . 91 ALA HA 1 1
12 16776 1 1 91 ALA HB1 H 5.523 -15.078 -16.272 1.00 . A A . 91 ALA HB1 1 1
12 16777 1 1 91 ALA HB2 H 5.451 -15.246 -14.517 1.00 . A A . 91 ALA HB2 1 1
12 16778 1 1 91 ALA HB3 H 6.427 -16.363 -15.470 1.00 . A A . 91 ALA HB3 1 1
12 16779 1 1 91 ALA N N 6.851 -13.351 -14.287 1.00 . A A . 91 ALA N 1 1
12 16780 1 1 91 ALA O O 7.730 -12.578 -16.715 1.00 . A A . 91 ALA O 1 1
12 16781 1 1 92 ILE C C 7.458 -14.802 -20.068 1.00 . A A . 92 ILE C 1 1
12 16782 1 1 92 ILE CA C 8.156 -14.005 -18.957 1.00 . A A . 92 ILE CA 1 1
12 16783 1 1 92 ILE CB C 9.691 -14.112 -19.088 1.00 . A A . 92 ILE CB 1 1
12 16784 1 1 92 ILE CD1 C 9.575 -16.540 -18.502 1.00 . A A . 92 ILE CD1 1 1
12 16785 1 1 92 ILE CG1 C 10.085 -15.532 -19.524 1.00 . A A . 92 ILE CG1 1 1
12 16786 1 1 92 ILE CG2 C 10.351 -13.794 -17.744 1.00 . A A . 92 ILE CG2 1 1
12 16787 1 1 92 ILE H H 7.732 -15.546 -17.498 1.00 . A A . 92 ILE H 1 1
12 16788 1 1 92 ILE HA H 7.859 -12.971 -19.002 1.00 . A A . 92 ILE HA 1 1
12 16789 1 1 92 ILE HB H 10.034 -13.402 -19.828 1.00 . A A . 92 ILE HB 1 1
12 16790 1 1 92 ILE HD11 H 10.183 -17.429 -18.539 1.00 . A A . 92 ILE HD11 1 1
12 16791 1 1 92 ILE HD12 H 8.550 -16.796 -18.728 1.00 . A A . 92 ILE HD12 1 1
12 16792 1 1 92 ILE HD13 H 9.628 -16.108 -17.514 1.00 . A A . 92 ILE HD13 1 1
12 16793 1 1 92 ILE HG12 H 9.648 -15.745 -20.490 1.00 . A A . 92 ILE HG12 1 1
12 16794 1 1 92 ILE HG13 H 11.160 -15.602 -19.592 1.00 . A A . 92 ILE HG13 1 1
12 16795 1 1 92 ILE HG21 H 11.348 -13.417 -17.914 1.00 . A A . 92 ILE HG21 1 1
12 16796 1 1 92 ILE HG22 H 10.403 -14.692 -17.147 1.00 . A A . 92 ILE HG22 1 1
12 16797 1 1 92 ILE HG23 H 9.768 -13.049 -17.224 1.00 . A A . 92 ILE HG23 1 1
12 16798 1 1 92 ILE N N 7.819 -14.578 -17.613 1.00 . A A . 92 ILE N 1 1
12 16799 1 1 92 ILE O O 7.001 -15.906 -19.852 1.00 . A A . 92 ILE O 1 1
12 16800 1 1 93 PRO C C 7.771 -15.735 -23.120 1.00 . A A . 93 PRO C 1 1
12 16801 1 1 93 PRO CA C 6.770 -14.836 -22.385 1.00 . A A . 93 PRO CA 1 1
12 16802 1 1 93 PRO CB C 6.369 -13.659 -23.255 1.00 . A A . 93 PRO CB 1 1
12 16803 1 1 93 PRO CD C 7.933 -12.883 -21.539 1.00 . A A . 93 PRO CD 1 1
12 16804 1 1 93 PRO CG C 7.311 -12.539 -22.881 1.00 . A A . 93 PRO CG 1 1
12 16805 1 1 93 PRO HA H 5.898 -15.392 -22.089 1.00 . A A . 93 PRO HA 1 1
12 16806 1 1 93 PRO HB2 H 6.482 -13.914 -24.303 1.00 . A A . 93 PRO HB2 1 1
12 16807 1 1 93 PRO HB3 H 5.354 -13.369 -23.047 1.00 . A A . 93 PRO HB3 1 1
12 16808 1 1 93 PRO HD2 H 9.013 -12.915 -21.619 1.00 . A A . 93 PRO HD2 1 1
12 16809 1 1 93 PRO HD3 H 7.631 -12.172 -20.788 1.00 . A A . 93 PRO HD3 1 1
12 16810 1 1 93 PRO HG2 H 8.084 -12.445 -23.633 1.00 . A A . 93 PRO HG2 1 1
12 16811 1 1 93 PRO HG3 H 6.765 -11.613 -22.800 1.00 . A A . 93 PRO HG3 1 1
12 16812 1 1 93 PRO N N 7.408 -14.202 -21.223 1.00 . A A . 93 PRO N 1 1
12 16813 1 1 93 PRO O O 8.346 -15.352 -24.120 1.00 . A A . 93 PRO O 1 1
12 16814 1 1 94 ALA C C 8.312 -18.464 -24.553 1.00 . A A . 94 ALA C 1 1
12 16815 1 1 94 ALA CA C 8.950 -17.843 -23.306 1.00 . A A . 94 ALA CA 1 1
12 16816 1 1 94 ALA CB C 9.258 -18.922 -22.268 1.00 . A A . 94 ALA CB 1 1
12 16817 1 1 94 ALA H H 7.513 -17.214 -21.825 1.00 . A A . 94 ALA H 1 1
12 16818 1 1 94 ALA HA H 9.851 -17.316 -23.566 1.00 . A A . 94 ALA HA 1 1
12 16819 1 1 94 ALA HB1 H 9.717 -19.769 -22.755 1.00 . A A . 94 ALA HB1 1 1
12 16820 1 1 94 ALA HB2 H 8.340 -19.235 -21.792 1.00 . A A . 94 ALA HB2 1 1
12 16821 1 1 94 ALA HB3 H 9.932 -18.524 -21.525 1.00 . A A . 94 ALA HB3 1 1
12 16822 1 1 94 ALA N N 7.985 -16.924 -22.633 1.00 . A A . 94 ALA N 1 1
12 16823 1 1 94 ALA O O 7.450 -19.313 -24.393 1.00 . A A . 94 ALA O 1 1
12 16824 1 1 94 ALA OXT O 8.697 -18.080 -25.644 1.00 . A A . 94 ALA OXT 1 1
13 16825 1 1 1 ASN C C -5.564 12.256 6.147 1.00 . A A . 1 ASN C 1 1
13 16826 1 1 1 ASN CA C -5.515 13.121 7.411 1.00 . A A . 1 ASN CA 1 1
13 16827 1 1 1 ASN CB C -5.761 12.269 8.652 1.00 . A A . 1 ASN CB 1 1
13 16828 1 1 1 ASN CG C -4.559 12.375 9.586 1.00 . A A . 1 ASN CG 1 1
13 16829 1 1 1 ASN H1 H -6.917 14.317 8.380 1.00 . A A . 1 ASN H1 1 1
13 16830 1 1 1 ASN H2 H -7.434 13.728 6.872 1.00 . A A . 1 ASN H2 1 1
13 16831 1 1 1 ASN H3 H -6.302 14.994 6.952 1.00 . A A . 1 ASN H3 1 1
13 16832 1 1 1 ASN HA H -4.563 13.619 7.491 1.00 . A A . 1 ASN HA 1 1
13 16833 1 1 1 ASN HB2 H -6.646 12.622 9.161 1.00 . A A . 1 ASN HB2 1 1
13 16834 1 1 1 ASN HB3 H -5.899 11.239 8.361 1.00 . A A . 1 ASN HB3 1 1
13 16835 1 1 1 ASN HD21 H -5.485 13.572 10.869 1.00 . A A . 1 ASN HD21 1 1
13 16836 1 1 1 ASN HD22 H -3.884 13.176 11.269 1.00 . A A . 1 ASN HD22 1 1
13 16837 1 1 1 ASN N N -6.625 14.115 7.403 1.00 . A A . 1 ASN N 1 1
13 16838 1 1 1 ASN ND2 N -4.649 13.101 10.664 1.00 . A A . 1 ASN ND2 1 1
13 16839 1 1 1 ASN O O -6.509 12.310 5.384 1.00 . A A . 1 ASN O 1 1
13 16840 1 1 1 ASN OD1 O -3.524 11.791 9.332 1.00 . A A . 1 ASN OD1 1 1
13 16841 1 1 2 ILE C C -4.518 9.115 5.089 1.00 . A A . 2 ILE C 1 1
13 16842 1 1 2 ILE CA C -4.547 10.596 4.699 1.00 . A A . 2 ILE CA 1 1
13 16843 1 1 2 ILE CB C -3.272 10.975 3.942 1.00 . A A . 2 ILE CB 1 1
13 16844 1 1 2 ILE CD1 C -4.439 10.455 1.792 1.00 . A A . 2 ILE CD1 1 1
13 16845 1 1 2 ILE CG1 C -3.195 10.178 2.637 1.00 . A A . 2 ILE CG1 1 1
13 16846 1 1 2 ILE CG2 C -2.053 10.651 4.800 1.00 . A A . 2 ILE CG2 1 1
13 16847 1 1 2 ILE H H -3.797 11.432 6.544 1.00 . A A . 2 ILE H 1 1
13 16848 1 1 2 ILE HA H -5.410 10.805 4.090 1.00 . A A . 2 ILE HA 1 1
13 16849 1 1 2 ILE HB H -3.286 12.032 3.720 1.00 . A A . 2 ILE HB 1 1
13 16850 1 1 2 ILE HD11 H -4.987 9.537 1.646 1.00 . A A . 2 ILE HD11 1 1
13 16851 1 1 2 ILE HD12 H -4.142 10.853 0.835 1.00 . A A . 2 ILE HD12 1 1
13 16852 1 1 2 ILE HD13 H -5.066 11.171 2.301 1.00 . A A . 2 ILE HD13 1 1
13 16853 1 1 2 ILE HG12 H -2.313 10.473 2.088 1.00 . A A . 2 ILE HG12 1 1
13 16854 1 1 2 ILE HG13 H -3.143 9.123 2.861 1.00 . A A . 2 ILE HG13 1 1
13 16855 1 1 2 ILE HG21 H -2.373 10.193 5.723 1.00 . A A . 2 ILE HG21 1 1
13 16856 1 1 2 ILE HG22 H -1.514 11.561 5.017 1.00 . A A . 2 ILE HG22 1 1
13 16857 1 1 2 ILE HG23 H -1.406 9.970 4.265 1.00 . A A . 2 ILE HG23 1 1
13 16858 1 1 2 ILE N N -4.552 11.461 5.918 1.00 . A A . 2 ILE N 1 1
13 16859 1 1 2 ILE O O -4.317 8.765 6.236 1.00 . A A . 2 ILE O 1 1
13 16860 1 1 3 ASP C C -3.374 6.357 5.033 1.00 . A A . 3 ASP C 1 1
13 16861 1 1 3 ASP CA C -4.716 6.786 4.432 1.00 . A A . 3 ASP CA 1 1
13 16862 1 1 3 ASP CB C -4.920 6.125 3.073 1.00 . A A . 3 ASP CB 1 1
13 16863 1 1 3 ASP CG C -4.571 4.640 3.166 1.00 . A A . 3 ASP CG 1 1
13 16864 1 1 3 ASP H H -4.885 8.559 3.226 1.00 . A A . 3 ASP H 1 1
13 16865 1 1 3 ASP HA H -5.522 6.530 5.091 1.00 . A A . 3 ASP HA 1 1
13 16866 1 1 3 ASP HB2 H -5.951 6.238 2.773 1.00 . A A . 3 ASP HB2 1 1
13 16867 1 1 3 ASP HB3 H -4.279 6.600 2.346 1.00 . A A . 3 ASP HB3 1 1
13 16868 1 1 3 ASP N N -4.723 8.248 4.140 1.00 . A A . 3 ASP N 1 1
13 16869 1 1 3 ASP O O -3.316 5.769 6.095 1.00 . A A . 3 ASP O 1 1
13 16870 1 1 3 ASP OD1 O -4.634 4.103 4.260 1.00 . A A . 3 ASP OD1 1 1
13 16871 1 1 3 ASP OD2 O -4.247 4.063 2.141 1.00 . A A . 3 ASP OD2 1 1
13 16872 1 1 4 ARG C C -0.871 4.713 4.971 1.00 . A A . 4 ARG C 1 1
13 16873 1 1 4 ARG CA C -0.961 6.240 4.875 1.00 . A A . 4 ARG CA 1 1
13 16874 1 1 4 ARG CB C -0.865 6.873 6.263 1.00 . A A . 4 ARG CB 1 1
13 16875 1 1 4 ARG CD C 0.601 8.388 7.606 1.00 . A A . 4 ARG CD 1 1
13 16876 1 1 4 ARG CG C 0.062 8.088 6.205 1.00 . A A . 4 ARG CG 1 1
13 16877 1 1 4 ARG CZ C -0.411 8.173 9.793 1.00 . A A . 4 ARG CZ 1 1
13 16878 1 1 4 ARG H H -2.374 7.105 3.500 1.00 . A A . 4 ARG H 1 1
13 16879 1 1 4 ARG HA H -0.181 6.623 4.239 1.00 . A A . 4 ARG HA 1 1
13 16880 1 1 4 ARG HB2 H -1.847 7.184 6.587 1.00 . A A . 4 ARG HB2 1 1
13 16881 1 1 4 ARG HB3 H -0.467 6.152 6.961 1.00 . A A . 4 ARG HB3 1 1
13 16882 1 1 4 ARG HD2 H 1.351 7.659 7.881 1.00 . A A . 4 ARG HD2 1 1
13 16883 1 1 4 ARG HD3 H 1.010 9.385 7.645 1.00 . A A . 4 ARG HD3 1 1
13 16884 1 1 4 ARG HE H -1.486 8.303 8.129 1.00 . A A . 4 ARG HE 1 1
13 16885 1 1 4 ARG HG2 H 0.886 7.880 5.538 1.00 . A A . 4 ARG HG2 1 1
13 16886 1 1 4 ARG HG3 H -0.487 8.943 5.843 1.00 . A A . 4 ARG HG3 1 1
13 16887 1 1 4 ARG HH11 H 0.814 9.751 9.921 1.00 . A A . 4 ARG HH11 1 1
13 16888 1 1 4 ARG HH12 H 0.487 8.932 11.413 1.00 . A A . 4 ARG HH12 1 1
13 16889 1 1 4 ARG HH21 H -1.595 6.568 9.964 1.00 . A A . 4 ARG HH21 1 1
13 16890 1 1 4 ARG HH22 H -0.875 7.128 11.438 1.00 . A A . 4 ARG HH22 1 1
13 16891 1 1 4 ARG N N -2.301 6.638 4.355 1.00 . A A . 4 ARG N 1 1
13 16892 1 1 4 ARG NE N -0.581 8.285 8.505 1.00 . A A . 4 ARG NE 1 1
13 16893 1 1 4 ARG NH1 N 0.356 9.017 10.425 1.00 . A A . 4 ARG NH1 1 1
13 16894 1 1 4 ARG NH2 N -1.008 7.216 10.449 1.00 . A A . 4 ARG NH2 1 1
13 16895 1 1 4 ARG O O -0.795 4.161 6.051 1.00 . A A . 4 ARG O 1 1
13 16896 1 1 5 PRO C C 0.593 2.117 4.153 1.00 . A A . 5 PRO C 1 1
13 16897 1 1 5 PRO CA C -0.809 2.605 3.765 1.00 . A A . 5 PRO CA 1 1
13 16898 1 1 5 PRO CB C -1.114 2.287 2.305 1.00 . A A . 5 PRO CB 1 1
13 16899 1 1 5 PRO CD C -0.972 4.690 2.494 1.00 . A A . 5 PRO CD 1 1
13 16900 1 1 5 PRO CG C -0.745 3.530 1.554 1.00 . A A . 5 PRO CG 1 1
13 16901 1 1 5 PRO HA H -1.555 2.160 4.401 1.00 . A A . 5 PRO HA 1 1
13 16902 1 1 5 PRO HB2 H -0.513 1.449 1.970 1.00 . A A . 5 PRO HB2 1 1
13 16903 1 1 5 PRO HB3 H -2.162 2.075 2.176 1.00 . A A . 5 PRO HB3 1 1
13 16904 1 1 5 PRO HD2 H -0.202 5.440 2.362 1.00 . A A . 5 PRO HD2 1 1
13 16905 1 1 5 PRO HD3 H -1.950 5.117 2.342 1.00 . A A . 5 PRO HD3 1 1
13 16906 1 1 5 PRO HG2 H 0.296 3.488 1.256 1.00 . A A . 5 PRO HG2 1 1
13 16907 1 1 5 PRO HG3 H -1.375 3.638 0.685 1.00 . A A . 5 PRO HG3 1 1
13 16908 1 1 5 PRO N N -0.885 4.084 3.826 1.00 . A A . 5 PRO N 1 1
13 16909 1 1 5 PRO O O 1.442 2.888 4.554 1.00 . A A . 5 PRO O 1 1
13 16910 1 1 6 LYS C C 2.217 -1.232 4.201 1.00 . A A . 6 LYS C 1 1
13 16911 1 1 6 LYS CA C 2.186 0.292 4.392 1.00 . A A . 6 LYS CA 1 1
13 16912 1 1 6 LYS CB C 2.383 0.650 5.865 1.00 . A A . 6 LYS CB 1 1
13 16913 1 1 6 LYS CD C 0.452 1.369 7.269 1.00 . A A . 6 LYS CD 1 1
13 16914 1 1 6 LYS CE C 0.661 1.393 8.784 1.00 . A A . 6 LYS CE 1 1
13 16915 1 1 6 LYS CG C 1.183 0.167 6.675 1.00 . A A . 6 LYS CG 1 1
13 16916 1 1 6 LYS H H 0.140 0.238 3.706 1.00 . A A . 6 LYS H 1 1
13 16917 1 1 6 LYS HA H 2.950 0.761 3.796 1.00 . A A . 6 LYS HA 1 1
13 16918 1 1 6 LYS HB2 H 3.282 0.173 6.233 1.00 . A A . 6 LYS HB2 1 1
13 16919 1 1 6 LYS HB3 H 2.477 1.721 5.966 1.00 . A A . 6 LYS HB3 1 1
13 16920 1 1 6 LYS HD2 H 0.842 2.280 6.835 1.00 . A A . 6 LYS HD2 1 1
13 16921 1 1 6 LYS HD3 H -0.603 1.291 7.054 1.00 . A A . 6 LYS HD3 1 1
13 16922 1 1 6 LYS HE2 H 1.716 1.322 9.018 1.00 . A A . 6 LYS HE2 1 1
13 16923 1 1 6 LYS HE3 H 0.240 2.290 9.208 1.00 . A A . 6 LYS HE3 1 1
13 16924 1 1 6 LYS HG2 H 0.512 -0.381 6.033 1.00 . A A . 6 LYS HG2 1 1
13 16925 1 1 6 LYS HG3 H 1.523 -0.475 7.474 1.00 . A A . 6 LYS HG3 1 1
13 16926 1 1 6 LYS HZ1 H -1.070 0.437 9.434 1.00 . A A . 6 LYS HZ1 1 1
13 16927 1 1 6 LYS HZ2 H 0.350 -0.108 10.193 1.00 . A A . 6 LYS HZ2 1 1
13 16928 1 1 6 LYS HZ3 H 0.005 -0.573 8.596 1.00 . A A . 6 LYS HZ3 1 1
13 16929 1 1 6 LYS N N 0.839 0.838 4.033 1.00 . A A . 6 LYS N 1 1
13 16930 1 1 6 LYS NZ N -0.068 0.197 9.290 1.00 . A A . 6 LYS NZ 1 1
13 16931 1 1 6 LYS O O 3.256 -1.811 3.954 1.00 . A A . 6 LYS O 1 1
13 16932 1 1 7 GLY C C 0.391 -3.705 2.806 1.00 . A A . 7 GLY C 1 1
13 16933 1 1 7 GLY CA C 1.066 -3.365 4.135 1.00 . A A . 7 GLY CA 1 1
13 16934 1 1 7 GLY H H 0.261 -1.406 4.512 1.00 . A A . 7 GLY H 1 1
13 16935 1 1 7 GLY HA2 H 2.080 -3.743 4.133 1.00 . A A . 7 GLY HA2 1 1
13 16936 1 1 7 GLY HA3 H 0.513 -3.818 4.941 1.00 . A A . 7 GLY HA3 1 1
13 16937 1 1 7 GLY N N 1.089 -1.886 4.312 1.00 . A A . 7 GLY N 1 1
13 16938 1 1 7 GLY O O -0.816 -3.655 2.682 1.00 . A A . 7 GLY O 1 1
13 16939 1 1 8 LEU C C 0.331 -5.910 0.402 1.00 . A A . 8 LEU C 1 1
13 16940 1 1 8 LEU CA C 0.561 -4.391 0.493 1.00 . A A . 8 LEU CA 1 1
13 16941 1 1 8 LEU CB C 1.596 -3.886 -0.549 1.00 . A A . 8 LEU CB 1 1
13 16942 1 1 8 LEU CD1 C 1.471 -5.558 -2.408 1.00 . A A . 8 LEU CD1 1 1
13 16943 1 1 8 LEU CD2 C 3.676 -4.584 -1.751 1.00 . A A . 8 LEU CD2 1 1
13 16944 1 1 8 LEU CG C 2.316 -5.058 -1.234 1.00 . A A . 8 LEU CG 1 1
13 16945 1 1 8 LEU H H 2.131 -4.083 1.933 1.00 . A A . 8 LEU H 1 1
13 16946 1 1 8 LEU HA H -0.372 -3.867 0.363 1.00 . A A . 8 LEU HA 1 1
13 16947 1 1 8 LEU HB2 H 1.087 -3.298 -1.298 1.00 . A A . 8 LEU HB2 1 1
13 16948 1 1 8 LEU HB3 H 2.326 -3.266 -0.049 1.00 . A A . 8 LEU HB3 1 1
13 16949 1 1 8 LEU HD11 H 0.925 -6.439 -2.108 1.00 . A A . 8 LEU HD11 1 1
13 16950 1 1 8 LEU HD12 H 2.116 -5.798 -3.240 1.00 . A A . 8 LEU HD12 1 1
13 16951 1 1 8 LEU HD13 H 0.775 -4.786 -2.703 1.00 . A A . 8 LEU HD13 1 1
13 16952 1 1 8 LEU HD21 H 4.454 -4.931 -1.088 1.00 . A A . 8 LEU HD21 1 1
13 16953 1 1 8 LEU HD22 H 3.690 -3.504 -1.789 1.00 . A A . 8 LEU HD22 1 1
13 16954 1 1 8 LEU HD23 H 3.843 -4.981 -2.741 1.00 . A A . 8 LEU HD23 1 1
13 16955 1 1 8 LEU HG H 2.459 -5.860 -0.524 1.00 . A A . 8 LEU HG 1 1
13 16956 1 1 8 LEU N N 1.160 -4.049 1.813 1.00 . A A . 8 LEU N 1 1
13 16957 1 1 8 LEU O O 0.967 -6.685 1.088 1.00 . A A . 8 LEU O 1 1
13 16958 1 1 9 ALA C C -0.787 -8.223 -2.034 1.00 . A A . 9 ALA C 1 1
13 16959 1 1 9 ALA CA C -0.830 -7.801 -0.563 1.00 . A A . 9 ALA CA 1 1
13 16960 1 1 9 ALA CB C -2.230 -8.005 0.014 1.00 . A A . 9 ALA CB 1 1
13 16961 1 1 9 ALA H H -1.074 -5.699 -0.983 1.00 . A A . 9 ALA H 1 1
13 16962 1 1 9 ALA HA H -0.112 -8.361 0.010 1.00 . A A . 9 ALA HA 1 1
13 16963 1 1 9 ALA HB1 H -2.967 -7.664 -0.699 1.00 . A A . 9 ALA HB1 1 1
13 16964 1 1 9 ALA HB2 H -2.328 -7.440 0.930 1.00 . A A . 9 ALA HB2 1 1
13 16965 1 1 9 ALA HB3 H -2.386 -9.053 0.219 1.00 . A A . 9 ALA HB3 1 1
13 16966 1 1 9 ALA N N -0.569 -6.338 -0.437 1.00 . A A . 9 ALA N 1 1
13 16967 1 1 9 ALA O O -1.102 -7.454 -2.921 1.00 . A A . 9 ALA O 1 1
13 16968 1 1 10 PHE C C -1.472 -10.902 -3.994 1.00 . A A . 10 PHE C 1 1
13 16969 1 1 10 PHE CA C -0.333 -9.914 -3.713 1.00 . A A . 10 PHE CA 1 1
13 16970 1 1 10 PHE CB C 1.022 -10.612 -3.835 1.00 . A A . 10 PHE CB 1 1
13 16971 1 1 10 PHE CD1 C 2.166 -9.066 -5.465 1.00 . A A . 10 PHE CD1 1 1
13 16972 1 1 10 PHE CD2 C 2.989 -9.177 -3.187 1.00 . A A . 10 PHE CD2 1 1
13 16973 1 1 10 PHE CE1 C 3.151 -8.121 -5.775 1.00 . A A . 10 PHE CE1 1 1
13 16974 1 1 10 PHE CE2 C 3.974 -8.232 -3.496 1.00 . A A . 10 PHE CE2 1 1
13 16975 1 1 10 PHE CG C 2.084 -9.594 -4.170 1.00 . A A . 10 PHE CG 1 1
13 16976 1 1 10 PHE CZ C 4.055 -7.704 -4.790 1.00 . A A . 10 PHE CZ 1 1
13 16977 1 1 10 PHE H H -0.148 -10.045 -1.568 1.00 . A A . 10 PHE H 1 1
13 16978 1 1 10 PHE HA H -0.381 -9.081 -4.393 1.00 . A A . 10 PHE HA 1 1
13 16979 1 1 10 PHE HB2 H 1.266 -11.092 -2.898 1.00 . A A . 10 PHE HB2 1 1
13 16980 1 1 10 PHE HB3 H 0.976 -11.355 -4.618 1.00 . A A . 10 PHE HB3 1 1
13 16981 1 1 10 PHE HD1 H 1.468 -9.387 -6.224 1.00 . A A . 10 PHE HD1 1 1
13 16982 1 1 10 PHE HD2 H 2.926 -9.584 -2.189 1.00 . A A . 10 PHE HD2 1 1
13 16983 1 1 10 PHE HE1 H 3.213 -7.713 -6.772 1.00 . A A . 10 PHE HE1 1 1
13 16984 1 1 10 PHE HE2 H 4.672 -7.911 -2.737 1.00 . A A . 10 PHE HE2 1 1
13 16985 1 1 10 PHE HZ H 4.815 -6.974 -5.029 1.00 . A A . 10 PHE HZ 1 1
13 16986 1 1 10 PHE N N -0.398 -9.441 -2.299 1.00 . A A . 10 PHE N 1 1
13 16987 1 1 10 PHE O O -1.720 -11.812 -3.229 1.00 . A A . 10 PHE O 1 1
13 16988 1 1 11 THR C C -2.822 -12.695 -6.446 1.00 . A A . 11 THR C 1 1
13 16989 1 1 11 THR CA C -3.283 -11.656 -5.414 1.00 . A A . 11 THR CA 1 1
13 16990 1 1 11 THR CB C -4.370 -10.758 -6.003 1.00 . A A . 11 THR CB 1 1
13 16991 1 1 11 THR CG2 C -5.389 -11.612 -6.750 1.00 . A A . 11 THR CG2 1 1
13 16992 1 1 11 THR H H -1.951 -9.991 -5.692 1.00 . A A . 11 THR H 1 1
13 16993 1 1 11 THR HA H -3.646 -12.141 -4.525 1.00 . A A . 11 THR HA 1 1
13 16994 1 1 11 THR HB H -3.924 -10.055 -6.689 1.00 . A A . 11 THR HB 1 1
13 16995 1 1 11 THR HG1 H -5.125 -9.138 -5.233 1.00 . A A . 11 THR HG1 1 1
13 16996 1 1 11 THR HG21 H -6.122 -10.972 -7.216 1.00 . A A . 11 THR HG21 1 1
13 16997 1 1 11 THR HG22 H -5.880 -12.276 -6.055 1.00 . A A . 11 THR HG22 1 1
13 16998 1 1 11 THR HG23 H -4.884 -12.193 -7.507 1.00 . A A . 11 THR HG23 1 1
13 16999 1 1 11 THR N N -2.165 -10.730 -5.086 1.00 . A A . 11 THR N 1 1
13 17000 1 1 11 THR O O -3.070 -13.877 -6.305 1.00 . A A . 11 THR O 1 1
13 17001 1 1 11 THR OG1 O -5.017 -10.051 -4.954 1.00 . A A . 11 THR OG1 1 1
13 17002 1 1 12 ASP C C -0.532 -12.588 -9.320 1.00 . A A . 12 ASP C 1 1
13 17003 1 1 12 ASP CA C -1.676 -13.217 -8.520 1.00 . A A . 12 ASP CA 1 1
13 17004 1 1 12 ASP CB C -2.888 -13.464 -9.418 1.00 . A A . 12 ASP CB 1 1
13 17005 1 1 12 ASP CG C -2.676 -14.750 -10.222 1.00 . A A . 12 ASP CG 1 1
13 17006 1 1 12 ASP H H -1.965 -11.306 -7.573 1.00 . A A . 12 ASP H 1 1
13 17007 1 1 12 ASP HA H -1.357 -14.138 -8.066 1.00 . A A . 12 ASP HA 1 1
13 17008 1 1 12 ASP HB2 H -3.774 -13.563 -8.807 1.00 . A A . 12 ASP HB2 1 1
13 17009 1 1 12 ASP HB3 H -3.009 -12.634 -10.097 1.00 . A A . 12 ASP HB3 1 1
13 17010 1 1 12 ASP N N -2.154 -12.261 -7.479 1.00 . A A . 12 ASP N 1 1
13 17011 1 1 12 ASP O O -0.663 -11.508 -9.861 1.00 . A A . 12 ASP O 1 1
13 17012 1 1 12 ASP OD1 O -1.584 -14.930 -10.735 1.00 . A A . 12 ASP OD1 1 1
13 17013 1 1 12 ASP OD2 O -3.609 -15.530 -10.310 1.00 . A A . 12 ASP OD2 1 1
13 17014 1 1 13 VAL C C 1.968 -13.451 -11.460 1.00 . A A . 13 VAL C 1 1
13 17015 1 1 13 VAL CA C 1.739 -12.673 -10.157 1.00 . A A . 13 VAL CA 1 1
13 17016 1 1 13 VAL CB C 2.942 -12.814 -9.227 1.00 . A A . 13 VAL CB 1 1
13 17017 1 1 13 VAL CG1 C 3.248 -14.295 -9.004 1.00 . A A . 13 VAL CG1 1 1
13 17018 1 1 13 VAL CG2 C 4.155 -12.137 -9.861 1.00 . A A . 13 VAL CG2 1 1
13 17019 1 1 13 VAL H H 0.686 -14.113 -8.950 1.00 . A A . 13 VAL H 1 1
13 17020 1 1 13 VAL HA H 1.562 -11.632 -10.369 1.00 . A A . 13 VAL HA 1 1
13 17021 1 1 13 VAL HB H 2.720 -12.345 -8.278 1.00 . A A . 13 VAL HB 1 1
13 17022 1 1 13 VAL HG11 H 2.398 -14.888 -9.305 1.00 . A A . 13 VAL HG11 1 1
13 17023 1 1 13 VAL HG12 H 3.455 -14.466 -7.958 1.00 . A A . 13 VAL HG12 1 1
13 17024 1 1 13 VAL HG13 H 4.110 -14.577 -9.592 1.00 . A A . 13 VAL HG13 1 1
13 17025 1 1 13 VAL HG21 H 4.008 -11.068 -9.867 1.00 . A A . 13 VAL HG21 1 1
13 17026 1 1 13 VAL HG22 H 4.275 -12.489 -10.876 1.00 . A A . 13 VAL HG22 1 1
13 17027 1 1 13 VAL HG23 H 5.040 -12.375 -9.290 1.00 . A A . 13 VAL HG23 1 1
13 17028 1 1 13 VAL N N 0.593 -13.247 -9.396 1.00 . A A . 13 VAL N 1 1
13 17029 1 1 13 VAL O O 2.605 -14.485 -11.478 1.00 . A A . 13 VAL O 1 1
13 17030 1 1 14 ASP C C 2.718 -12.914 -14.681 1.00 . A A . 14 ASP C 1 1
13 17031 1 1 14 ASP CA C 1.652 -13.648 -13.858 1.00 . A A . 14 ASP CA 1 1
13 17032 1 1 14 ASP CB C 0.292 -13.571 -14.551 1.00 . A A . 14 ASP CB 1 1
13 17033 1 1 14 ASP CG C 0.025 -14.877 -15.300 1.00 . A A . 14 ASP CG 1 1
13 17034 1 1 14 ASP H H 0.954 -12.113 -12.516 1.00 . A A . 14 ASP H 1 1
13 17035 1 1 14 ASP HA H 1.932 -14.677 -13.702 1.00 . A A . 14 ASP HA 1 1
13 17036 1 1 14 ASP HB2 H -0.481 -13.415 -13.812 1.00 . A A . 14 ASP HB2 1 1
13 17037 1 1 14 ASP HB3 H 0.291 -12.750 -15.252 1.00 . A A . 14 ASP HB3 1 1
13 17038 1 1 14 ASP N N 1.459 -12.951 -12.552 1.00 . A A . 14 ASP N 1 1
13 17039 1 1 14 ASP O O 2.770 -11.701 -14.699 1.00 . A A . 14 ASP O 1 1
13 17040 1 1 14 ASP OD1 O 0.977 -15.455 -15.800 1.00 . A A . 14 ASP OD1 1 1
13 17041 1 1 14 ASP OD2 O -1.125 -15.279 -15.362 1.00 . A A . 14 ASP OD2 1 1
13 17042 1 1 15 VAL C C 4.052 -11.782 -16.926 1.00 . A A . 15 VAL C 1 1
13 17043 1 1 15 VAL CA C 4.631 -12.976 -16.167 1.00 . A A . 15 VAL CA 1 1
13 17044 1 1 15 VAL CB C 5.103 -14.051 -17.139 1.00 . A A . 15 VAL CB 1 1
13 17045 1 1 15 VAL CG1 C 3.899 -14.664 -17.852 1.00 . A A . 15 VAL CG1 1 1
13 17046 1 1 15 VAL CG2 C 6.046 -13.429 -18.168 1.00 . A A . 15 VAL CG2 1 1
13 17047 1 1 15 VAL H H 3.518 -14.611 -15.329 1.00 . A A . 15 VAL H 1 1
13 17048 1 1 15 VAL HA H 5.447 -12.664 -15.539 1.00 . A A . 15 VAL HA 1 1
13 17049 1 1 15 VAL HB H 5.623 -14.821 -16.596 1.00 . A A . 15 VAL HB 1 1
13 17050 1 1 15 VAL HG11 H 4.193 -15.589 -18.325 1.00 . A A . 15 VAL HG11 1 1
13 17051 1 1 15 VAL HG12 H 3.535 -13.977 -18.600 1.00 . A A . 15 VAL HG12 1 1
13 17052 1 1 15 VAL HG13 H 3.117 -14.861 -17.134 1.00 . A A . 15 VAL HG13 1 1
13 17053 1 1 15 VAL HG21 H 6.042 -14.027 -19.064 1.00 . A A . 15 VAL HG21 1 1
13 17054 1 1 15 VAL HG22 H 7.044 -13.392 -17.762 1.00 . A A . 15 VAL HG22 1 1
13 17055 1 1 15 VAL HG23 H 5.716 -12.429 -18.401 1.00 . A A . 15 VAL HG23 1 1
13 17056 1 1 15 VAL N N 3.572 -13.637 -15.356 1.00 . A A . 15 VAL N 1 1
13 17057 1 1 15 VAL O O 4.713 -10.783 -17.129 1.00 . A A . 15 VAL O 1 1
13 17058 1 1 16 ASP C C 0.933 -10.285 -17.385 1.00 . A A . 16 ASP C 1 1
13 17059 1 1 16 ASP CA C 2.206 -10.746 -18.095 1.00 . A A . 16 ASP CA 1 1
13 17060 1 1 16 ASP CB C 1.879 -11.319 -19.473 1.00 . A A . 16 ASP CB 1 1
13 17061 1 1 16 ASP CG C 2.484 -10.426 -20.557 1.00 . A A . 16 ASP CG 1 1
13 17062 1 1 16 ASP H H 2.310 -12.692 -17.174 1.00 . A A . 16 ASP H 1 1
13 17063 1 1 16 ASP HA H 2.903 -9.928 -18.189 1.00 . A A . 16 ASP HA 1 1
13 17064 1 1 16 ASP HB2 H 2.291 -12.316 -19.555 1.00 . A A . 16 ASP HB2 1 1
13 17065 1 1 16 ASP HB3 H 0.808 -11.361 -19.600 1.00 . A A . 16 ASP HB3 1 1
13 17066 1 1 16 ASP N N 2.827 -11.876 -17.347 1.00 . A A . 16 ASP N 1 1
13 17067 1 1 16 ASP O O -0.044 -9.927 -18.011 1.00 . A A . 16 ASP O 1 1
13 17068 1 1 16 ASP OD1 O 3.698 -10.301 -20.586 1.00 . A A . 16 ASP OD1 1 1
13 17069 1 1 16 ASP OD2 O 1.724 -9.885 -21.342 1.00 . A A . 16 ASP OD2 1 1
13 17070 1 1 17 SER C C -0.006 -9.923 -13.825 1.00 . A A . 17 SER C 1 1
13 17071 1 1 17 SER CA C -0.271 -9.853 -15.331 1.00 . A A . 17 SER CA 1 1
13 17072 1 1 17 SER CB C -1.368 -10.835 -15.742 1.00 . A A . 17 SER CB 1 1
13 17073 1 1 17 SER H H 1.739 -10.583 -15.596 1.00 . A A . 17 SER H 1 1
13 17074 1 1 17 SER HA H -0.544 -8.857 -15.615 1.00 . A A . 17 SER HA 1 1
13 17075 1 1 17 SER HB2 H -2.231 -10.289 -16.078 1.00 . A A . 17 SER HB2 1 1
13 17076 1 1 17 SER HB3 H -1.005 -11.460 -16.550 1.00 . A A . 17 SER HB3 1 1
13 17077 1 1 17 SER HG H -2.667 -11.835 -14.692 1.00 . A A . 17 SER HG 1 1
13 17078 1 1 17 SER N N 0.939 -10.291 -16.081 1.00 . A A . 17 SER N 1 1
13 17079 1 1 17 SER O O 0.299 -10.966 -13.288 1.00 . A A . 17 SER O 1 1
13 17080 1 1 17 SER OG O -1.729 -11.641 -14.626 1.00 . A A . 17 SER OG 1 1
13 17081 1 1 18 ILE C C -1.027 -8.208 -10.902 1.00 . A A . 18 ILE C 1 1
13 17082 1 1 18 ILE CA C 0.150 -8.825 -11.671 1.00 . A A . 18 ILE CA 1 1
13 17083 1 1 18 ILE CB C 1.407 -7.974 -11.494 1.00 . A A . 18 ILE CB 1 1
13 17084 1 1 18 ILE CD1 C 3.048 -9.802 -11.962 1.00 . A A . 18 ILE CD1 1 1
13 17085 1 1 18 ILE CG1 C 2.494 -8.464 -12.455 1.00 . A A . 18 ILE CG1 1 1
13 17086 1 1 18 ILE CG2 C 1.907 -8.092 -10.053 1.00 . A A . 18 ILE CG2 1 1
13 17087 1 1 18 ILE H H -0.350 -7.980 -13.592 1.00 . A A . 18 ILE H 1 1
13 17088 1 1 18 ILE HA H 0.337 -9.828 -11.329 1.00 . A A . 18 ILE HA 1 1
13 17089 1 1 18 ILE HB H 1.173 -6.939 -11.708 1.00 . A A . 18 ILE HB 1 1
13 17090 1 1 18 ILE HD11 H 3.792 -10.162 -12.657 1.00 . A A . 18 ILE HD11 1 1
13 17091 1 1 18 ILE HD12 H 2.245 -10.520 -11.892 1.00 . A A . 18 ILE HD12 1 1
13 17092 1 1 18 ILE HD13 H 3.498 -9.668 -10.990 1.00 . A A . 18 ILE HD13 1 1
13 17093 1 1 18 ILE HG12 H 2.072 -8.589 -13.443 1.00 . A A . 18 ILE HG12 1 1
13 17094 1 1 18 ILE HG13 H 3.293 -7.740 -12.494 1.00 . A A . 18 ILE HG13 1 1
13 17095 1 1 18 ILE HG21 H 2.212 -9.111 -9.862 1.00 . A A . 18 ILE HG21 1 1
13 17096 1 1 18 ILE HG22 H 1.113 -7.821 -9.372 1.00 . A A . 18 ILE HG22 1 1
13 17097 1 1 18 ILE HG23 H 2.748 -7.431 -9.907 1.00 . A A . 18 ILE HG23 1 1
13 17098 1 1 18 ILE N N -0.111 -8.816 -13.140 1.00 . A A . 18 ILE N 1 1
13 17099 1 1 18 ILE O O -1.309 -7.030 -11.016 1.00 . A A . 18 ILE O 1 1
13 17100 1 1 19 LYS C C -2.355 -7.998 -7.944 1.00 . A A . 19 LYS C 1 1
13 17101 1 1 19 LYS CA C -2.852 -8.457 -9.318 1.00 . A A . 19 LYS CA 1 1
13 17102 1 1 19 LYS CB C -3.817 -9.633 -9.175 1.00 . A A . 19 LYS CB 1 1
13 17103 1 1 19 LYS CD C -5.687 -9.130 -10.744 1.00 . A A . 19 LYS CD 1 1
13 17104 1 1 19 LYS CE C -6.910 -10.048 -10.711 1.00 . A A . 19 LYS CE 1 1
13 17105 1 1 19 LYS CG C -4.423 -9.960 -10.539 1.00 . A A . 19 LYS CG 1 1
13 17106 1 1 19 LYS H H -1.457 -9.937 -10.025 1.00 . A A . 19 LYS H 1 1
13 17107 1 1 19 LYS HA H -3.329 -7.646 -9.842 1.00 . A A . 19 LYS HA 1 1
13 17108 1 1 19 LYS HB2 H -3.281 -10.495 -8.802 1.00 . A A . 19 LYS HB2 1 1
13 17109 1 1 19 LYS HB3 H -4.605 -9.371 -8.487 1.00 . A A . 19 LYS HB3 1 1
13 17110 1 1 19 LYS HD2 H -5.764 -8.395 -9.955 1.00 . A A . 19 LYS HD2 1 1
13 17111 1 1 19 LYS HD3 H -5.638 -8.631 -11.699 1.00 . A A . 19 LYS HD3 1 1
13 17112 1 1 19 LYS HE2 H -7.100 -10.456 -11.696 1.00 . A A . 19 LYS HE2 1 1
13 17113 1 1 19 LYS HE3 H -6.767 -10.841 -9.995 1.00 . A A . 19 LYS HE3 1 1
13 17114 1 1 19 LYS HG2 H -3.708 -9.729 -11.316 1.00 . A A . 19 LYS HG2 1 1
13 17115 1 1 19 LYS HG3 H -4.673 -11.009 -10.580 1.00 . A A . 19 LYS HG3 1 1
13 17116 1 1 19 LYS HZ1 H -7.873 -8.206 -10.627 1.00 . A A . 19 LYS HZ1 1 1
13 17117 1 1 19 LYS HZ2 H -8.098 -9.169 -9.245 1.00 . A A . 19 LYS HZ2 1 1
13 17118 1 1 19 LYS HZ3 H -8.926 -9.535 -10.683 1.00 . A A . 19 LYS HZ3 1 1
13 17119 1 1 19 LYS N N -1.707 -8.995 -10.109 1.00 . A A . 19 LYS N 1 1
13 17120 1 1 19 LYS NZ N -8.037 -9.173 -10.284 1.00 . A A . 19 LYS NZ 1 1
13 17121 1 1 19 LYS O O -1.807 -8.772 -7.184 1.00 . A A . 19 LYS O 1 1
13 17122 1 1 20 ILE C C -3.161 -5.575 -5.510 1.00 . A A . 20 ILE C 1 1
13 17123 1 1 20 ILE CA C -2.035 -6.252 -6.298 1.00 . A A . 20 ILE CA 1 1
13 17124 1 1 20 ILE CB C -0.938 -5.244 -6.638 1.00 . A A . 20 ILE CB 1 1
13 17125 1 1 20 ILE CD1 C -1.971 -3.056 -6.003 1.00 . A A . 20 ILE CD1 1 1
13 17126 1 1 20 ILE CG1 C -1.576 -3.959 -7.174 1.00 . A A . 20 ILE CG1 1 1
13 17127 1 1 20 ILE CG2 C -0.014 -5.836 -7.706 1.00 . A A . 20 ILE CG2 1 1
13 17128 1 1 20 ILE H H -2.957 -6.125 -8.250 1.00 . A A . 20 ILE H 1 1
13 17129 1 1 20 ILE HA H -1.617 -7.064 -5.729 1.00 . A A . 20 ILE HA 1 1
13 17130 1 1 20 ILE HB H -0.365 -5.020 -5.748 1.00 . A A . 20 ILE HB 1 1
13 17131 1 1 20 ILE HD11 H -3.016 -3.202 -5.772 1.00 . A A . 20 ILE HD11 1 1
13 17132 1 1 20 ILE HD12 H -1.802 -2.024 -6.272 1.00 . A A . 20 ILE HD12 1 1
13 17133 1 1 20 ILE HD13 H -1.373 -3.305 -5.140 1.00 . A A . 20 ILE HD13 1 1
13 17134 1 1 20 ILE HG12 H -0.869 -3.443 -7.805 1.00 . A A . 20 ILE HG12 1 1
13 17135 1 1 20 ILE HG13 H -2.456 -4.207 -7.747 1.00 . A A . 20 ILE HG13 1 1
13 17136 1 1 20 ILE HG21 H 0.867 -5.218 -7.803 1.00 . A A . 20 ILE HG21 1 1
13 17137 1 1 20 ILE HG22 H -0.534 -5.874 -8.651 1.00 . A A . 20 ILE HG22 1 1
13 17138 1 1 20 ILE HG23 H 0.279 -6.834 -7.415 1.00 . A A . 20 ILE HG23 1 1
13 17139 1 1 20 ILE N N -2.523 -6.743 -7.622 1.00 . A A . 20 ILE N 1 1
13 17140 1 1 20 ILE O O -4.123 -5.083 -6.067 1.00 . A A . 20 ILE O 1 1
13 17141 1 1 21 ALA C C -3.393 -4.122 -2.228 1.00 . A A . 21 ALA C 1 1
13 17142 1 1 21 ALA CA C -4.074 -4.894 -3.361 1.00 . A A . 21 ALA CA 1 1
13 17143 1 1 21 ALA CB C -4.912 -6.046 -2.805 1.00 . A A . 21 ALA CB 1 1
13 17144 1 1 21 ALA H H -2.243 -5.940 -3.793 1.00 . A A . 21 ALA H 1 1
13 17145 1 1 21 ALA HA H -4.690 -4.237 -3.951 1.00 . A A . 21 ALA HA 1 1
13 17146 1 1 21 ALA HB1 H -4.375 -6.525 -2.000 1.00 . A A . 21 ALA HB1 1 1
13 17147 1 1 21 ALA HB2 H -5.102 -6.764 -3.588 1.00 . A A . 21 ALA HB2 1 1
13 17148 1 1 21 ALA HB3 H -5.850 -5.662 -2.435 1.00 . A A . 21 ALA HB3 1 1
13 17149 1 1 21 ALA N N -3.033 -5.543 -4.212 1.00 . A A . 21 ALA N 1 1
13 17150 1 1 21 ALA O O -2.727 -4.694 -1.387 1.00 . A A . 21 ALA O 1 1
13 17151 1 1 22 TRP C C -3.794 -1.902 0.093 1.00 . A A . 22 TRP C 1 1
13 17152 1 1 22 TRP CA C -2.885 -2.019 -1.134 1.00 . A A . 22 TRP CA 1 1
13 17153 1 1 22 TRP CB C -2.662 -0.646 -1.758 1.00 . A A . 22 TRP CB 1 1
13 17154 1 1 22 TRP CD1 C -4.895 0.504 -1.512 1.00 . A A . 22 TRP CD1 1 1
13 17155 1 1 22 TRP CD2 C -4.490 -0.166 -3.619 1.00 . A A . 22 TRP CD2 1 1
13 17156 1 1 22 TRP CE2 C -5.759 0.454 -3.630 1.00 . A A . 22 TRP CE2 1 1
13 17157 1 1 22 TRP CE3 C -3.994 -0.680 -4.830 1.00 . A A . 22 TRP CE3 1 1
13 17158 1 1 22 TRP CG C -3.962 -0.121 -2.266 1.00 . A A . 22 TRP CG 1 1
13 17159 1 1 22 TRP CH2 C -6.007 0.046 -5.990 1.00 . A A . 22 TRP CH2 1 1
13 17160 1 1 22 TRP CZ2 C -6.511 0.560 -4.797 1.00 . A A . 22 TRP CZ2 1 1
13 17161 1 1 22 TRP CZ3 C -4.750 -0.574 -6.009 1.00 . A A . 22 TRP CZ3 1 1
13 17162 1 1 22 TRP H H -4.078 -2.384 -2.902 1.00 . A A . 22 TRP H 1 1
13 17163 1 1 22 TRP HA H -1.940 -2.456 -0.861 1.00 . A A . 22 TRP HA 1 1
13 17164 1 1 22 TRP HB2 H -2.265 0.028 -1.013 1.00 . A A . 22 TRP HB2 1 1
13 17165 1 1 22 TRP HB3 H -1.963 -0.733 -2.578 1.00 . A A . 22 TRP HB3 1 1
13 17166 1 1 22 TRP HD1 H -4.817 0.703 -0.452 1.00 . A A . 22 TRP HD1 1 1
13 17167 1 1 22 TRP HE1 H -6.775 1.309 -2.022 1.00 . A A . 22 TRP HE1 1 1
13 17168 1 1 22 TRP HE3 H -3.026 -1.159 -4.853 1.00 . A A . 22 TRP HE3 1 1
13 17169 1 1 22 TRP HH2 H -6.585 0.124 -6.899 1.00 . A A . 22 TRP HH2 1 1
13 17170 1 1 22 TRP HZ2 H -7.476 1.037 -4.779 1.00 . A A . 22 TRP HZ2 1 1
13 17171 1 1 22 TRP HZ3 H -4.362 -0.969 -6.931 1.00 . A A . 22 TRP HZ3 1 1
13 17172 1 1 22 TRP N N -3.542 -2.829 -2.207 1.00 . A A . 22 TRP N 1 1
13 17173 1 1 22 TRP NE1 N -5.965 0.846 -2.321 1.00 . A A . 22 TRP NE1 1 1
13 17174 1 1 22 TRP O O -5.004 -1.910 -0.013 1.00 . A A . 22 TRP O 1 1
13 17175 1 1 23 GLU C C -5.211 -0.703 2.249 1.00 . A A . 23 GLU C 1 1
13 17176 1 1 23 GLU CA C -4.038 -1.659 2.495 1.00 . A A . 23 GLU CA 1 1
13 17177 1 1 23 GLU CB C -3.086 -1.084 3.546 1.00 . A A . 23 GLU CB 1 1
13 17178 1 1 23 GLU CD C -2.827 -0.715 6.004 1.00 . A A . 23 GLU CD 1 1
13 17179 1 1 23 GLU CG C -3.491 -1.583 4.936 1.00 . A A . 23 GLU CG 1 1
13 17180 1 1 23 GLU H H -2.236 -1.777 1.319 1.00 . A A . 23 GLU H 1 1
13 17181 1 1 23 GLU HA H -4.397 -2.625 2.810 1.00 . A A . 23 GLU HA 1 1
13 17182 1 1 23 GLU HB2 H -2.076 -1.402 3.329 1.00 . A A . 23 GLU HB2 1 1
13 17183 1 1 23 GLU HB3 H -3.135 -0.005 3.526 1.00 . A A . 23 GLU HB3 1 1
13 17184 1 1 23 GLU HG2 H -4.566 -1.526 5.039 1.00 . A A . 23 GLU HG2 1 1
13 17185 1 1 23 GLU HG3 H -3.172 -2.607 5.057 1.00 . A A . 23 GLU HG3 1 1
13 17186 1 1 23 GLU N N -3.214 -1.785 1.258 1.00 . A A . 23 GLU N 1 1
13 17187 1 1 23 GLU O O -5.058 0.338 1.639 1.00 . A A . 23 GLU O 1 1
13 17188 1 1 23 GLU OE1 O -3.318 0.375 6.245 1.00 . A A . 23 GLU OE1 1 1
13 17189 1 1 23 GLU OE2 O -1.836 -1.156 6.564 1.00 . A A . 23 GLU OE2 1 1
13 17190 1 1 24 SER C C -7.312 1.217 3.128 1.00 . A A . 24 SER C 1 1
13 17191 1 1 24 SER CA C -7.558 -0.161 2.502 1.00 . A A . 24 SER CA 1 1
13 17192 1 1 24 SER CB C -8.713 -0.869 3.200 1.00 . A A . 24 SER CB 1 1
13 17193 1 1 24 SER H H -6.480 -1.893 3.201 1.00 . A A . 24 SER H 1 1
13 17194 1 1 24 SER HA H -7.769 -0.063 1.450 1.00 . A A . 24 SER HA 1 1
13 17195 1 1 24 SER HB2 H -9.590 -0.252 3.162 1.00 . A A . 24 SER HB2 1 1
13 17196 1 1 24 SER HB3 H -8.914 -1.809 2.698 1.00 . A A . 24 SER HB3 1 1
13 17197 1 1 24 SER HG H -9.179 -1.147 5.069 1.00 . A A . 24 SER HG 1 1
13 17198 1 1 24 SER N N -6.377 -1.048 2.715 1.00 . A A . 24 SER N 1 1
13 17199 1 1 24 SER O O -6.588 1.342 4.096 1.00 . A A . 24 SER O 1 1
13 17200 1 1 24 SER OG O -8.367 -1.108 4.558 1.00 . A A . 24 SER OG 1 1
13 17201 1 1 25 PRO C C -8.583 3.785 4.340 1.00 . A A . 25 PRO C 1 1
13 17202 1 1 25 PRO CA C -7.787 3.592 3.043 1.00 . A A . 25 PRO CA 1 1
13 17203 1 1 25 PRO CB C -8.365 4.443 1.920 1.00 . A A . 25 PRO CB 1 1
13 17204 1 1 25 PRO CD C -8.816 2.123 1.380 1.00 . A A . 25 PRO CD 1 1
13 17205 1 1 25 PRO CG C -9.318 3.539 1.196 1.00 . A A . 25 PRO CG 1 1
13 17206 1 1 25 PRO HA H -6.753 3.833 3.192 1.00 . A A . 25 PRO HA 1 1
13 17207 1 1 25 PRO HB2 H -8.891 5.297 2.331 1.00 . A A . 25 PRO HB2 1 1
13 17208 1 1 25 PRO HB3 H -7.584 4.766 1.253 1.00 . A A . 25 PRO HB3 1 1
13 17209 1 1 25 PRO HD2 H -9.644 1.452 1.576 1.00 . A A . 25 PRO HD2 1 1
13 17210 1 1 25 PRO HD3 H -8.261 1.801 0.515 1.00 . A A . 25 PRO HD3 1 1
13 17211 1 1 25 PRO HG2 H -10.311 3.640 1.615 1.00 . A A . 25 PRO HG2 1 1
13 17212 1 1 25 PRO HG3 H -9.334 3.784 0.146 1.00 . A A . 25 PRO HG3 1 1
13 17213 1 1 25 PRO N N -7.933 2.207 2.545 1.00 . A A . 25 PRO N 1 1
13 17214 1 1 25 PRO O O -9.181 2.861 4.856 1.00 . A A . 25 PRO O 1 1
13 17215 1 1 26 GLN C C -10.246 6.465 5.979 1.00 . A A . 26 GLN C 1 1
13 17216 1 1 26 GLN CA C -9.348 5.233 6.133 1.00 . A A . 26 GLN CA 1 1
13 17217 1 1 26 GLN CB C -8.274 5.482 7.194 1.00 . A A . 26 GLN CB 1 1
13 17218 1 1 26 GLN CD C -5.933 4.649 7.457 1.00 . A A . 26 GLN CD 1 1
13 17219 1 1 26 GLN CG C -7.400 4.235 7.339 1.00 . A A . 26 GLN CG 1 1
13 17220 1 1 26 GLN H H -8.101 5.709 4.437 1.00 . A A . 26 GLN H 1 1
13 17221 1 1 26 GLN HA H -9.933 4.373 6.398 1.00 . A A . 26 GLN HA 1 1
13 17222 1 1 26 GLN HB2 H -7.659 6.320 6.895 1.00 . A A . 26 GLN HB2 1 1
13 17223 1 1 26 GLN HB3 H -8.746 5.701 8.139 1.00 . A A . 26 GLN HB3 1 1
13 17224 1 1 26 GLN HE21 H -6.352 6.425 8.243 1.00 . A A . 26 GLN HE21 1 1
13 17225 1 1 26 GLN HE22 H -4.700 6.098 8.031 1.00 . A A . 26 GLN HE22 1 1
13 17226 1 1 26 GLN HG2 H -7.694 3.691 8.228 1.00 . A A . 26 GLN HG2 1 1
13 17227 1 1 26 GLN HG3 H -7.525 3.603 6.474 1.00 . A A . 26 GLN HG3 1 1
13 17228 1 1 26 GLN N N -8.592 4.980 4.869 1.00 . A A . 26 GLN N 1 1
13 17229 1 1 26 GLN NE2 N -5.637 5.821 7.951 1.00 . A A . 26 GLN NE2 1 1
13 17230 1 1 26 GLN O O -11.305 6.552 6.568 1.00 . A A . 26 GLN O 1 1
13 17231 1 1 26 GLN OE1 O -5.046 3.901 7.097 1.00 . A A . 26 GLN OE1 1 1
13 17232 1 1 27 GLY C C -11.133 8.723 3.552 1.00 . A A . 27 GLY C 1 1
13 17233 1 1 27 GLY CA C -10.658 8.646 5.002 1.00 . A A . 27 GLY CA 1 1
13 17234 1 1 27 GLY H H -8.973 7.333 4.729 1.00 . A A . 27 GLY H 1 1
13 17235 1 1 27 GLY HA2 H -11.515 8.607 5.662 1.00 . A A . 27 GLY HA2 1 1
13 17236 1 1 27 GLY HA3 H -10.068 9.519 5.231 1.00 . A A . 27 GLY HA3 1 1
13 17237 1 1 27 GLY N N -9.829 7.420 5.193 1.00 . A A . 27 GLY N 1 1
13 17238 1 1 27 GLY O O -11.215 9.787 2.971 1.00 . A A . 27 GLY O 1 1
13 17239 1 1 28 GLN C C -10.936 8.397 0.664 1.00 . A A . 28 GLN C 1 1
13 17240 1 1 28 GLN CA C -11.915 7.610 1.541 1.00 . A A . 28 GLN CA 1 1
13 17241 1 1 28 GLN CB C -13.279 8.300 1.577 1.00 . A A . 28 GLN CB 1 1
13 17242 1 1 28 GLN CD C -14.728 9.013 -0.332 1.00 . A A . 28 GLN CD 1 1
13 17243 1 1 28 GLN CG C -14.128 7.811 0.403 1.00 . A A . 28 GLN CG 1 1
13 17244 1 1 28 GLN H H -11.371 6.755 3.446 1.00 . A A . 28 GLN H 1 1
13 17245 1 1 28 GLN HA H -12.023 6.602 1.175 1.00 . A A . 28 GLN HA 1 1
13 17246 1 1 28 GLN HB2 H -13.777 8.064 2.506 1.00 . A A . 28 GLN HB2 1 1
13 17247 1 1 28 GLN HB3 H -13.144 9.367 1.500 1.00 . A A . 28 GLN HB3 1 1
13 17248 1 1 28 GLN HE21 H -13.004 9.996 -0.431 1.00 . A A . 28 GLN HE21 1 1
13 17249 1 1 28 GLN HE22 H -14.334 10.789 -1.130 1.00 . A A . 28 GLN HE22 1 1
13 17250 1 1 28 GLN HG2 H -13.509 7.244 -0.278 1.00 . A A . 28 GLN HG2 1 1
13 17251 1 1 28 GLN HG3 H -14.925 7.183 0.772 1.00 . A A . 28 GLN HG3 1 1
13 17252 1 1 28 GLN N N -11.446 7.602 2.959 1.00 . A A . 28 GLN N 1 1
13 17253 1 1 28 GLN NE2 N -13.958 10.016 -0.657 1.00 . A A . 28 GLN NE2 1 1
13 17254 1 1 28 GLN O O -10.924 9.612 0.665 1.00 . A A . 28 GLN O 1 1
13 17255 1 1 28 GLN OE1 O -15.910 9.039 -0.613 1.00 . A A . 28 GLN OE1 1 1
13 17256 1 1 29 VAL C C -9.837 9.026 -2.178 1.00 . A A . 29 VAL C 1 1
13 17257 1 1 29 VAL CA C -9.131 8.419 -0.959 1.00 . A A . 29 VAL CA 1 1
13 17258 1 1 29 VAL CB C -8.146 7.332 -1.392 1.00 . A A . 29 VAL CB 1 1
13 17259 1 1 29 VAL CG1 C -7.372 7.792 -2.632 1.00 . A A . 29 VAL CG1 1 1
13 17260 1 1 29 VAL CG2 C -7.165 7.060 -0.255 1.00 . A A . 29 VAL CG2 1 1
13 17261 1 1 29 VAL H H -10.140 6.734 -0.066 1.00 . A A . 29 VAL H 1 1
13 17262 1 1 29 VAL HA H -8.614 9.183 -0.405 1.00 . A A . 29 VAL HA 1 1
13 17263 1 1 29 VAL HB H -8.691 6.427 -1.624 1.00 . A A . 29 VAL HB 1 1
13 17264 1 1 29 VAL HG11 H -7.078 8.824 -2.510 1.00 . A A . 29 VAL HG11 1 1
13 17265 1 1 29 VAL HG12 H -8.002 7.698 -3.504 1.00 . A A . 29 VAL HG12 1 1
13 17266 1 1 29 VAL HG13 H -6.492 7.178 -2.754 1.00 . A A . 29 VAL HG13 1 1
13 17267 1 1 29 VAL HG21 H -7.667 7.187 0.692 1.00 . A A . 29 VAL HG21 1 1
13 17268 1 1 29 VAL HG22 H -6.338 7.751 -0.320 1.00 . A A . 29 VAL HG22 1 1
13 17269 1 1 29 VAL HG23 H -6.795 6.049 -0.333 1.00 . A A . 29 VAL HG23 1 1
13 17270 1 1 29 VAL N N -10.115 7.713 -0.083 1.00 . A A . 29 VAL N 1 1
13 17271 1 1 29 VAL O O -10.579 8.362 -2.874 1.00 . A A . 29 VAL O 1 1
13 17272 1 1 30 SER C C -9.466 10.613 -4.894 1.00 . A A . 30 SER C 1 1
13 17273 1 1 30 SER CA C -10.253 10.933 -3.619 1.00 . A A . 30 SER CA 1 1
13 17274 1 1 30 SER CB C -10.206 12.429 -3.322 1.00 . A A . 30 SER CB 1 1
13 17275 1 1 30 SER H H -8.999 10.801 -1.871 1.00 . A A . 30 SER H 1 1
13 17276 1 1 30 SER HA H -11.275 10.608 -3.713 1.00 . A A . 30 SER HA 1 1
13 17277 1 1 30 SER HB2 H -10.617 12.618 -2.348 1.00 . A A . 30 SER HB2 1 1
13 17278 1 1 30 SER HB3 H -9.177 12.768 -3.347 1.00 . A A . 30 SER HB3 1 1
13 17279 1 1 30 SER HG H -10.856 12.680 -5.138 1.00 . A A . 30 SER HG 1 1
13 17280 1 1 30 SER N N -9.605 10.284 -2.443 1.00 . A A . 30 SER N 1 1
13 17281 1 1 30 SER O O -9.975 10.714 -5.993 1.00 . A A . 30 SER O 1 1
13 17282 1 1 30 SER OG O -10.971 13.126 -4.297 1.00 . A A . 30 SER OG 1 1
13 17283 1 1 31 ARG C C -6.271 8.945 -5.557 1.00 . A A . 31 ARG C 1 1
13 17284 1 1 31 ARG CA C -7.409 9.883 -5.951 1.00 . A A . 31 ARG CA 1 1
13 17285 1 1 31 ARG CB C -6.861 11.214 -6.461 1.00 . A A . 31 ARG CB 1 1
13 17286 1 1 31 ARG CD C -5.732 12.330 -8.398 1.00 . A A . 31 ARG CD 1 1
13 17287 1 1 31 ARG CG C -6.429 11.054 -7.923 1.00 . A A . 31 ARG CG 1 1
13 17288 1 1 31 ARG CZ C -6.257 13.897 -10.168 1.00 . A A . 31 ARG CZ 1 1
13 17289 1 1 31 ARG H H -7.842 10.139 -3.853 1.00 . A A . 31 ARG H 1 1
13 17290 1 1 31 ARG HA H -8.021 9.427 -6.708 1.00 . A A . 31 ARG HA 1 1
13 17291 1 1 31 ARG HB2 H -7.629 11.971 -6.392 1.00 . A A . 31 ARG HB2 1 1
13 17292 1 1 31 ARG HB3 H -6.011 11.506 -5.865 1.00 . A A . 31 ARG HB3 1 1
13 17293 1 1 31 ARG HD2 H -5.817 13.106 -7.649 1.00 . A A . 31 ARG HD2 1 1
13 17294 1 1 31 ARG HD3 H -4.697 12.132 -8.623 1.00 . A A . 31 ARG HD3 1 1
13 17295 1 1 31 ARG HE H -7.086 12.096 -10.057 1.00 . A A . 31 ARG HE 1 1
13 17296 1 1 31 ARG HG2 H -5.746 10.220 -8.005 1.00 . A A . 31 ARG HG2 1 1
13 17297 1 1 31 ARG HG3 H -7.297 10.870 -8.536 1.00 . A A . 31 ARG HG3 1 1
13 17298 1 1 31 ARG HH11 H -4.724 13.293 -11.306 1.00 . A A . 31 ARG HH11 1 1
13 17299 1 1 31 ARG HH12 H -5.148 14.967 -11.447 1.00 . A A . 31 ARG HH12 1 1
13 17300 1 1 31 ARG HH21 H -7.743 14.773 -9.154 1.00 . A A . 31 ARG HH21 1 1
13 17301 1 1 31 ARG HH22 H -6.859 15.805 -10.227 1.00 . A A . 31 ARG HH22 1 1
13 17302 1 1 31 ARG N N -8.231 10.220 -4.752 1.00 . A A . 31 ARG N 1 1
13 17303 1 1 31 ARG NE N -6.457 12.722 -9.638 1.00 . A A . 31 ARG NE 1 1
13 17304 1 1 31 ARG NH1 N -5.302 14.065 -11.042 1.00 . A A . 31 ARG NH1 1 1
13 17305 1 1 31 ARG NH2 N -7.011 14.903 -9.823 1.00 . A A . 31 ARG NH2 1 1
13 17306 1 1 31 ARG O O -5.733 9.026 -4.471 1.00 . A A . 31 ARG O 1 1
13 17307 1 1 32 TYR C C -3.767 7.085 -7.225 1.00 . A A . 32 TYR C 1 1
13 17308 1 1 32 TYR CA C -4.804 7.101 -6.102 1.00 . A A . 32 TYR CA 1 1
13 17309 1 1 32 TYR CB C -5.489 5.741 -5.978 1.00 . A A . 32 TYR CB 1 1
13 17310 1 1 32 TYR CD1 C -3.607 4.290 -5.152 1.00 . A A . 32 TYR CD1 1 1
13 17311 1 1 32 TYR CD2 C -5.405 4.848 -3.625 1.00 . A A . 32 TYR CD2 1 1
13 17312 1 1 32 TYR CE1 C -2.981 3.548 -4.144 1.00 . A A . 32 TYR CE1 1 1
13 17313 1 1 32 TYR CE2 C -4.780 4.106 -2.618 1.00 . A A . 32 TYR CE2 1 1
13 17314 1 1 32 TYR CG C -4.817 4.940 -4.893 1.00 . A A . 32 TYR CG 1 1
13 17315 1 1 32 TYR CZ C -3.569 3.455 -2.876 1.00 . A A . 32 TYR CZ 1 1
13 17316 1 1 32 TYR H H -6.356 8.000 -7.296 1.00 . A A . 32 TYR H 1 1
13 17317 1 1 32 TYR HA H -4.342 7.367 -5.166 1.00 . A A . 32 TYR HA 1 1
13 17318 1 1 32 TYR HB2 H -6.530 5.883 -5.729 1.00 . A A . 32 TYR HB2 1 1
13 17319 1 1 32 TYR HB3 H -5.411 5.212 -6.916 1.00 . A A . 32 TYR HB3 1 1
13 17320 1 1 32 TYR HD1 H -3.155 4.361 -6.130 1.00 . A A . 32 TYR HD1 1 1
13 17321 1 1 32 TYR HD2 H -6.340 5.350 -3.426 1.00 . A A . 32 TYR HD2 1 1
13 17322 1 1 32 TYR HE1 H -2.047 3.046 -4.345 1.00 . A A . 32 TYR HE1 1 1
13 17323 1 1 32 TYR HE2 H -5.233 4.034 -1.640 1.00 . A A . 32 TYR HE2 1 1
13 17324 1 1 32 TYR HH H -2.727 1.866 -2.244 1.00 . A A . 32 TYR HH 1 1
13 17325 1 1 32 TYR N N -5.905 8.051 -6.428 1.00 . A A . 32 TYR N 1 1
13 17326 1 1 32 TYR O O -4.102 7.047 -8.393 1.00 . A A . 32 TYR O 1 1
13 17327 1 1 32 TYR OH O -2.952 2.725 -1.883 1.00 . A A . 32 TYR OH 1 1
13 17328 1 1 33 ARG C C -0.654 5.802 -7.882 1.00 . A A . 33 ARG C 1 1
13 17329 1 1 33 ARG CA C -1.452 7.108 -7.934 1.00 . A A . 33 ARG CA 1 1
13 17330 1 1 33 ARG CB C -0.551 8.295 -7.603 1.00 . A A . 33 ARG CB 1 1
13 17331 1 1 33 ARG CD C 0.109 10.219 -9.058 1.00 . A A . 33 ARG CD 1 1
13 17332 1 1 33 ARG CG C 0.228 8.707 -8.854 1.00 . A A . 33 ARG CG 1 1
13 17333 1 1 33 ARG CZ C 1.667 10.695 -7.267 1.00 . A A . 33 ARG CZ 1 1
13 17334 1 1 33 ARG H H -2.257 7.150 -5.937 1.00 . A A . 33 ARG H 1 1
13 17335 1 1 33 ARG HA H -1.891 7.241 -8.907 1.00 . A A . 33 ARG HA 1 1
13 17336 1 1 33 ARG HB2 H -1.156 9.124 -7.265 1.00 . A A . 33 ARG HB2 1 1
13 17337 1 1 33 ARG HB3 H 0.144 8.016 -6.826 1.00 . A A . 33 ARG HB3 1 1
13 17338 1 1 33 ARG HD2 H -0.005 10.448 -10.110 1.00 . A A . 33 ARG HD2 1 1
13 17339 1 1 33 ARG HD3 H -0.721 10.612 -8.493 1.00 . A A . 33 ARG HD3 1 1
13 17340 1 1 33 ARG HE H 2.021 11.204 -9.153 1.00 . A A . 33 ARG HE 1 1
13 17341 1 1 33 ARG HG2 H 1.268 8.438 -8.735 1.00 . A A . 33 ARG HG2 1 1
13 17342 1 1 33 ARG HG3 H -0.180 8.198 -9.714 1.00 . A A . 33 ARG HG3 1 1
13 17343 1 1 33 ARG HH11 H -0.110 11.405 -6.677 1.00 . A A . 33 ARG HH11 1 1
13 17344 1 1 33 ARG HH12 H 0.996 11.000 -5.406 1.00 . A A . 33 ARG HH12 1 1
13 17345 1 1 33 ARG HH21 H 3.508 9.968 -7.562 1.00 . A A . 33 ARG HH21 1 1
13 17346 1 1 33 ARG HH22 H 3.044 10.186 -5.908 1.00 . A A . 33 ARG HH22 1 1
13 17347 1 1 33 ARG N N -2.508 7.117 -6.883 1.00 . A A . 33 ARG N 1 1
13 17348 1 1 33 ARG NE N 1.388 10.776 -8.540 1.00 . A A . 33 ARG NE 1 1
13 17349 1 1 33 ARG NH1 N 0.782 11.062 -6.381 1.00 . A A . 33 ARG NH1 1 1
13 17350 1 1 33 ARG NH2 N 2.830 10.248 -6.883 1.00 . A A . 33 ARG NH2 1 1
13 17351 1 1 33 ARG O O 0.349 5.703 -7.200 1.00 . A A . 33 ARG O 1 1
13 17352 1 1 34 VAL C C 0.707 3.529 -9.724 1.00 . A A . 34 VAL C 1 1
13 17353 1 1 34 VAL CA C -0.333 3.515 -8.602 1.00 . A A . 34 VAL CA 1 1
13 17354 1 1 34 VAL CB C -1.383 2.437 -8.858 1.00 . A A . 34 VAL CB 1 1
13 17355 1 1 34 VAL CG1 C -0.734 1.059 -8.730 1.00 . A A . 34 VAL CG1 1 1
13 17356 1 1 34 VAL CG2 C -2.511 2.566 -7.831 1.00 . A A . 34 VAL CG2 1 1
13 17357 1 1 34 VAL H H -1.887 4.904 -9.153 1.00 . A A . 34 VAL H 1 1
13 17358 1 1 34 VAL HA H 0.140 3.354 -7.649 1.00 . A A . 34 VAL HA 1 1
13 17359 1 1 34 VAL HB H -1.785 2.555 -9.854 1.00 . A A . 34 VAL HB 1 1
13 17360 1 1 34 VAL HG11 H -0.666 0.789 -7.686 1.00 . A A . 34 VAL HG11 1 1
13 17361 1 1 34 VAL HG12 H 0.257 1.088 -9.159 1.00 . A A . 34 VAL HG12 1 1
13 17362 1 1 34 VAL HG13 H -1.332 0.330 -9.253 1.00 . A A . 34 VAL HG13 1 1
13 17363 1 1 34 VAL HG21 H -3.072 1.644 -7.793 1.00 . A A . 34 VAL HG21 1 1
13 17364 1 1 34 VAL HG22 H -3.166 3.375 -8.116 1.00 . A A . 34 VAL HG22 1 1
13 17365 1 1 34 VAL HG23 H -2.090 2.771 -6.857 1.00 . A A . 34 VAL HG23 1 1
13 17366 1 1 34 VAL N N -1.081 4.804 -8.604 1.00 . A A . 34 VAL N 1 1
13 17367 1 1 34 VAL O O 0.427 3.158 -10.845 1.00 . A A . 34 VAL O 1 1
13 17368 1 1 35 THR C C 3.838 2.768 -10.433 1.00 . A A . 35 THR C 1 1
13 17369 1 1 35 THR CA C 2.949 4.011 -10.495 1.00 . A A . 35 THR CA 1 1
13 17370 1 1 35 THR CB C 3.771 5.267 -10.191 1.00 . A A . 35 THR CB 1 1
13 17371 1 1 35 THR CG2 C 3.421 6.367 -11.195 1.00 . A A . 35 THR CG2 1 1
13 17372 1 1 35 THR H H 2.104 4.267 -8.527 1.00 . A A . 35 THR H 1 1
13 17373 1 1 35 THR HA H 2.495 4.099 -11.466 1.00 . A A . 35 THR HA 1 1
13 17374 1 1 35 THR HB H 4.820 5.033 -10.273 1.00 . A A . 35 THR HB 1 1
13 17375 1 1 35 THR HG1 H 4.318 5.881 -8.427 1.00 . A A . 35 THR HG1 1 1
13 17376 1 1 35 THR HG21 H 2.370 6.604 -11.118 1.00 . A A . 35 THR HG21 1 1
13 17377 1 1 35 THR HG22 H 3.641 6.025 -12.196 1.00 . A A . 35 THR HG22 1 1
13 17378 1 1 35 THR HG23 H 4.006 7.250 -10.980 1.00 . A A . 35 THR HG23 1 1
13 17379 1 1 35 THR N N 1.900 3.964 -9.436 1.00 . A A . 35 THR N 1 1
13 17380 1 1 35 THR O O 4.211 2.306 -9.373 1.00 . A A . 35 THR O 1 1
13 17381 1 1 35 THR OG1 O 3.484 5.715 -8.872 1.00 . A A . 35 THR OG1 1 1
13 17382 1 1 36 TYR C C 6.112 1.196 -12.701 1.00 . A A . 36 TYR C 1 1
13 17383 1 1 36 TYR CA C 5.070 1.028 -11.598 1.00 . A A . 36 TYR CA 1 1
13 17384 1 1 36 TYR CB C 4.145 -0.177 -11.888 1.00 . A A . 36 TYR CB 1 1
13 17385 1 1 36 TYR CD1 C 1.916 0.991 -12.161 1.00 . A A . 36 TYR CD1 1 1
13 17386 1 1 36 TYR CD2 C 2.895 -0.116 -14.085 1.00 . A A . 36 TYR CD2 1 1
13 17387 1 1 36 TYR CE1 C 0.817 1.373 -12.942 1.00 . A A . 36 TYR CE1 1 1
13 17388 1 1 36 TYR CE2 C 1.796 0.268 -14.864 1.00 . A A . 36 TYR CE2 1 1
13 17389 1 1 36 TYR CG C 2.957 0.245 -12.734 1.00 . A A . 36 TYR CG 1 1
13 17390 1 1 36 TYR CZ C 0.758 1.012 -14.292 1.00 . A A . 36 TYR CZ 1 1
13 17391 1 1 36 TYR H H 3.883 2.636 -12.407 1.00 . A A . 36 TYR H 1 1
13 17392 1 1 36 TYR HA H 5.555 0.901 -10.651 1.00 . A A . 36 TYR HA 1 1
13 17393 1 1 36 TYR HB2 H 4.704 -0.936 -12.416 1.00 . A A . 36 TYR HB2 1 1
13 17394 1 1 36 TYR HB3 H 3.790 -0.585 -10.952 1.00 . A A . 36 TYR HB3 1 1
13 17395 1 1 36 TYR HD1 H 1.961 1.270 -11.118 1.00 . A A . 36 TYR HD1 1 1
13 17396 1 1 36 TYR HD2 H 3.697 -0.690 -14.528 1.00 . A A . 36 TYR HD2 1 1
13 17397 1 1 36 TYR HE1 H 0.014 1.947 -12.502 1.00 . A A . 36 TYR HE1 1 1
13 17398 1 1 36 TYR HE2 H 1.751 -0.010 -15.906 1.00 . A A . 36 TYR HE2 1 1
13 17399 1 1 36 TYR HH H -0.629 0.618 -15.541 1.00 . A A . 36 TYR HH 1 1
13 17400 1 1 36 TYR N N 4.189 2.235 -11.568 1.00 . A A . 36 TYR N 1 1
13 17401 1 1 36 TYR O O 5.812 1.665 -13.780 1.00 . A A . 36 TYR O 1 1
13 17402 1 1 36 TYR OH O -0.324 1.389 -15.060 1.00 . A A . 36 TYR OH 1 1
13 17403 1 1 37 SER C C 9.372 -0.145 -13.523 1.00 . A A . 37 SER C 1 1
13 17404 1 1 37 SER CA C 8.391 1.026 -13.485 1.00 . A A . 37 SER CA 1 1
13 17405 1 1 37 SER CB C 9.118 2.303 -13.084 1.00 . A A . 37 SER CB 1 1
13 17406 1 1 37 SER H H 7.578 0.486 -11.556 1.00 . A A . 37 SER H 1 1
13 17407 1 1 37 SER HA H 7.935 1.157 -14.447 1.00 . A A . 37 SER HA 1 1
13 17408 1 1 37 SER HB2 H 10.054 2.365 -13.607 1.00 . A A . 37 SER HB2 1 1
13 17409 1 1 37 SER HB3 H 8.509 3.157 -13.338 1.00 . A A . 37 SER HB3 1 1
13 17410 1 1 37 SER HG H 8.653 2.759 -11.248 1.00 . A A . 37 SER HG 1 1
13 17411 1 1 37 SER N N 7.343 0.845 -12.439 1.00 . A A . 37 SER N 1 1
13 17412 1 1 37 SER O O 9.226 -1.127 -12.819 1.00 . A A . 37 SER O 1 1
13 17413 1 1 37 SER OG O 9.365 2.282 -11.681 1.00 . A A . 37 SER OG 1 1
13 17414 1 1 38 SER C C 12.768 -0.490 -14.748 1.00 . A A . 38 SER C 1 1
13 17415 1 1 38 SER CA C 11.392 -1.112 -14.475 1.00 . A A . 38 SER CA 1 1
13 17416 1 1 38 SER CB C 10.932 -1.942 -15.669 1.00 . A A . 38 SER CB 1 1
13 17417 1 1 38 SER H H 10.458 0.774 -14.903 1.00 . A A . 38 SER H 1 1
13 17418 1 1 38 SER HA H 11.415 -1.717 -13.585 1.00 . A A . 38 SER HA 1 1
13 17419 1 1 38 SER HB2 H 10.023 -1.527 -16.068 1.00 . A A . 38 SER HB2 1 1
13 17420 1 1 38 SER HB3 H 11.698 -1.924 -16.436 1.00 . A A . 38 SER HB3 1 1
13 17421 1 1 38 SER HG H 11.364 -3.516 -14.609 1.00 . A A . 38 SER HG 1 1
13 17422 1 1 38 SER N N 10.375 -0.033 -14.353 1.00 . A A . 38 SER N 1 1
13 17423 1 1 38 SER O O 12.861 0.652 -15.153 1.00 . A A . 38 SER O 1 1
13 17424 1 1 38 SER OG O 10.691 -3.280 -15.251 1.00 . A A . 38 SER OG 1 1
13 17425 1 1 39 PRO C C 15.519 -0.734 -16.241 1.00 . A A . 39 PRO C 1 1
13 17426 1 1 39 PRO CA C 15.177 -0.773 -14.738 1.00 . A A . 39 PRO CA 1 1
13 17427 1 1 39 PRO CB C 16.039 -1.804 -14.021 1.00 . A A . 39 PRO CB 1 1
13 17428 1 1 39 PRO CD C 13.760 -2.639 -14.025 1.00 . A A . 39 PRO CD 1 1
13 17429 1 1 39 PRO CG C 15.213 -3.059 -13.995 1.00 . A A . 39 PRO CG 1 1
13 17430 1 1 39 PRO HA H 15.314 0.195 -14.291 1.00 . A A . 39 PRO HA 1 1
13 17431 1 1 39 PRO HB2 H 16.960 -1.968 -14.569 1.00 . A A . 39 PRO HB2 1 1
13 17432 1 1 39 PRO HB3 H 16.251 -1.482 -13.015 1.00 . A A . 39 PRO HB3 1 1
13 17433 1 1 39 PRO HD2 H 13.201 -3.273 -14.701 1.00 . A A . 39 PRO HD2 1 1
13 17434 1 1 39 PRO HD3 H 13.336 -2.672 -13.034 1.00 . A A . 39 PRO HD3 1 1
13 17435 1 1 39 PRO HG2 H 15.442 -3.667 -14.861 1.00 . A A . 39 PRO HG2 1 1
13 17436 1 1 39 PRO HG3 H 15.412 -3.612 -13.092 1.00 . A A . 39 PRO HG3 1 1
13 17437 1 1 39 PRO N N 13.793 -1.262 -14.516 1.00 . A A . 39 PRO N 1 1
13 17438 1 1 39 PRO O O 16.574 -1.181 -16.649 1.00 . A A . 39 PRO O 1 1
13 17439 1 1 40 GLU C C 13.613 0.129 -19.298 1.00 . A A . 40 GLU C 1 1
13 17440 1 1 40 GLU CA C 14.917 -0.124 -18.539 1.00 . A A . 40 GLU CA 1 1
13 17441 1 1 40 GLU CB C 15.496 -1.493 -18.924 1.00 . A A . 40 GLU CB 1 1
13 17442 1 1 40 GLU CD C 17.150 -1.065 -20.750 1.00 . A A . 40 GLU CD 1 1
13 17443 1 1 40 GLU CG C 16.984 -1.345 -19.256 1.00 . A A . 40 GLU CG 1 1
13 17444 1 1 40 GLU H H 13.797 0.167 -16.713 1.00 . A A . 40 GLU H 1 1
13 17445 1 1 40 GLU HA H 15.633 0.652 -18.750 1.00 . A A . 40 GLU HA 1 1
13 17446 1 1 40 GLU HB2 H 15.377 -2.179 -18.096 1.00 . A A . 40 GLU HB2 1 1
13 17447 1 1 40 GLU HB3 H 14.974 -1.876 -19.786 1.00 . A A . 40 GLU HB3 1 1
13 17448 1 1 40 GLU HG2 H 17.399 -0.524 -18.687 1.00 . A A . 40 GLU HG2 1 1
13 17449 1 1 40 GLU HG3 H 17.502 -2.258 -19.002 1.00 . A A . 40 GLU HG3 1 1
13 17450 1 1 40 GLU N N 14.639 -0.196 -17.064 1.00 . A A . 40 GLU N 1 1
13 17451 1 1 40 GLU O O 13.458 1.128 -19.974 1.00 . A A . 40 GLU O 1 1
13 17452 1 1 40 GLU OE1 O 16.940 0.069 -21.148 1.00 . A A . 40 GLU OE1 1 1
13 17453 1 1 40 GLU OE2 O 17.486 -1.990 -21.472 1.00 . A A . 40 GLU OE2 1 1
13 17454 1 1 41 ASP C C 10.842 0.834 -19.642 1.00 . A A . 41 ASP C 1 1
13 17455 1 1 41 ASP CA C 11.368 -0.578 -19.891 1.00 . A A . 41 ASP CA 1 1
13 17456 1 1 41 ASP CB C 10.427 -1.614 -19.276 1.00 . A A . 41 ASP CB 1 1
13 17457 1 1 41 ASP CG C 11.023 -3.012 -19.446 1.00 . A A . 41 ASP CG 1 1
13 17458 1 1 41 ASP H H 12.812 -1.562 -18.630 1.00 . A A . 41 ASP H 1 1
13 17459 1 1 41 ASP HA H 11.480 -0.758 -20.944 1.00 . A A . 41 ASP HA 1 1
13 17460 1 1 41 ASP HB2 H 10.298 -1.401 -18.224 1.00 . A A . 41 ASP HB2 1 1
13 17461 1 1 41 ASP HB3 H 9.470 -1.569 -19.772 1.00 . A A . 41 ASP HB3 1 1
13 17462 1 1 41 ASP N N 12.667 -0.766 -19.184 1.00 . A A . 41 ASP N 1 1
13 17463 1 1 41 ASP O O 10.325 1.483 -20.530 1.00 . A A . 41 ASP O 1 1
13 17464 1 1 41 ASP OD1 O 11.468 -3.316 -20.541 1.00 . A A . 41 ASP OD1 1 1
13 17465 1 1 41 ASP OD2 O 11.025 -3.756 -18.479 1.00 . A A . 41 ASP OD2 1 1
13 17466 1 1 42 GLY C C 9.406 2.616 -17.050 1.00 . A A . 42 GLY C 1 1
13 17467 1 1 42 GLY CA C 10.492 2.684 -18.126 1.00 . A A . 42 GLY CA 1 1
13 17468 1 1 42 GLY H H 11.398 0.772 -17.743 1.00 . A A . 42 GLY H 1 1
13 17469 1 1 42 GLY HA2 H 11.320 3.278 -17.765 1.00 . A A . 42 GLY HA2 1 1
13 17470 1 1 42 GLY HA3 H 10.087 3.132 -19.014 1.00 . A A . 42 GLY HA3 1 1
13 17471 1 1 42 GLY N N 10.975 1.314 -18.440 1.00 . A A . 42 GLY N 1 1
13 17472 1 1 42 GLY O O 9.326 1.664 -16.300 1.00 . A A . 42 GLY O 1 1
13 17473 1 1 43 ILE C C 6.127 3.888 -16.506 1.00 . A A . 43 ILE C 1 1
13 17474 1 1 43 ILE CA C 7.511 3.611 -15.911 1.00 . A A . 43 ILE CA 1 1
13 17475 1 1 43 ILE CB C 7.893 4.730 -14.950 1.00 . A A . 43 ILE CB 1 1
13 17476 1 1 43 ILE CD1 C 7.543 5.431 -12.573 1.00 . A A . 43 ILE CD1 1 1
13 17477 1 1 43 ILE CG1 C 6.894 4.764 -13.786 1.00 . A A . 43 ILE CG1 1 1
13 17478 1 1 43 ILE CG2 C 7.856 6.070 -15.686 1.00 . A A . 43 ILE CG2 1 1
13 17479 1 1 43 ILE H H 8.661 4.390 -17.557 1.00 . A A . 43 ILE H 1 1
13 17480 1 1 43 ILE HA H 7.512 2.673 -15.392 1.00 . A A . 43 ILE HA 1 1
13 17481 1 1 43 ILE HB H 8.887 4.555 -14.572 1.00 . A A . 43 ILE HB 1 1
13 17482 1 1 43 ILE HD11 H 8.612 5.482 -12.719 1.00 . A A . 43 ILE HD11 1 1
13 17483 1 1 43 ILE HD12 H 7.328 4.852 -11.687 1.00 . A A . 43 ILE HD12 1 1
13 17484 1 1 43 ILE HD13 H 7.147 6.428 -12.456 1.00 . A A . 43 ILE HD13 1 1
13 17485 1 1 43 ILE HG12 H 6.018 5.324 -14.081 1.00 . A A . 43 ILE HG12 1 1
13 17486 1 1 43 ILE HG13 H 6.607 3.756 -13.530 1.00 . A A . 43 ILE HG13 1 1
13 17487 1 1 43 ILE HG21 H 8.865 6.414 -15.857 1.00 . A A . 43 ILE HG21 1 1
13 17488 1 1 43 ILE HG22 H 7.324 6.796 -15.087 1.00 . A A . 43 ILE HG22 1 1
13 17489 1 1 43 ILE HG23 H 7.351 5.947 -16.633 1.00 . A A . 43 ILE HG23 1 1
13 17490 1 1 43 ILE N N 8.576 3.626 -16.956 1.00 . A A . 43 ILE N 1 1
13 17491 1 1 43 ILE O O 5.986 4.351 -17.621 1.00 . A A . 43 ILE O 1 1
13 17492 1 1 44 HIS C C 2.862 4.200 -14.959 1.00 . A A . 44 HIS C 1 1
13 17493 1 1 44 HIS CA C 3.708 3.867 -16.187 1.00 . A A . 44 HIS CA 1 1
13 17494 1 1 44 HIS CB C 3.246 2.558 -16.822 1.00 . A A . 44 HIS CB 1 1
13 17495 1 1 44 HIS CD2 C 1.535 3.895 -18.300 1.00 . A A . 44 HIS CD2 1 1
13 17496 1 1 44 HIS CE1 C 0.004 2.372 -18.472 1.00 . A A . 44 HIS CE1 1 1
13 17497 1 1 44 HIS CG C 1.981 2.803 -17.599 1.00 . A A . 44 HIS CG 1 1
13 17498 1 1 44 HIS H H 5.266 3.261 -14.838 1.00 . A A . 44 HIS H 1 1
13 17499 1 1 44 HIS HA H 3.673 4.668 -16.905 1.00 . A A . 44 HIS HA 1 1
13 17500 1 1 44 HIS HB2 H 4.012 2.189 -17.489 1.00 . A A . 44 HIS HB2 1 1
13 17501 1 1 44 HIS HB3 H 3.058 1.830 -16.050 1.00 . A A . 44 HIS HB3 1 1
13 17502 1 1 44 HIS HD1 H 1.001 0.944 -17.330 1.00 . A A . 44 HIS HD1 1 1
13 17503 1 1 44 HIS HD2 H 2.070 4.827 -18.407 1.00 . A A . 44 HIS HD2 1 1
13 17504 1 1 44 HIS HE1 H -0.902 1.850 -18.739 1.00 . A A . 44 HIS HE1 1 1
13 17505 1 1 44 HIS N N 5.107 3.619 -15.737 1.00 . A A . 44 HIS N 1 1
13 17506 1 1 44 HIS ND1 N 0.989 1.843 -17.721 1.00 . A A . 44 HIS ND1 1 1
13 17507 1 1 44 HIS NE2 N 0.288 3.623 -18.849 1.00 . A A . 44 HIS NE2 1 1
13 17508 1 1 44 HIS O O 2.996 3.578 -13.924 1.00 . A A . 44 HIS O 1 1
13 17509 1 1 45 GLU C C -0.275 5.200 -14.013 1.00 . A A . 45 GLU C 1 1
13 17510 1 1 45 GLU CA C 1.208 5.546 -13.835 1.00 . A A . 45 GLU CA 1 1
13 17511 1 1 45 GLU CB C 1.394 7.058 -13.670 1.00 . A A . 45 GLU CB 1 1
13 17512 1 1 45 GLU CD C 0.844 9.305 -14.613 1.00 . A A . 45 GLU CD 1 1
13 17513 1 1 45 GLU CG C 0.590 7.801 -14.741 1.00 . A A . 45 GLU CG 1 1
13 17514 1 1 45 GLU H H 1.928 5.700 -15.867 1.00 . A A . 45 GLU H 1 1
13 17515 1 1 45 GLU HA H 1.599 5.044 -12.969 1.00 . A A . 45 GLU HA 1 1
13 17516 1 1 45 GLU HB2 H 1.049 7.356 -12.691 1.00 . A A . 45 GLU HB2 1 1
13 17517 1 1 45 GLU HB3 H 2.439 7.305 -13.773 1.00 . A A . 45 GLU HB3 1 1
13 17518 1 1 45 GLU HG2 H 0.897 7.464 -15.720 1.00 . A A . 45 GLU HG2 1 1
13 17519 1 1 45 GLU HG3 H -0.461 7.603 -14.603 1.00 . A A . 45 GLU HG3 1 1
13 17520 1 1 45 GLU N N 2.016 5.187 -15.037 1.00 . A A . 45 GLU N 1 1
13 17521 1 1 45 GLU O O -0.912 5.593 -14.970 1.00 . A A . 45 GLU O 1 1
13 17522 1 1 45 GLU OE1 O 1.843 9.765 -15.140 1.00 . A A . 45 GLU OE1 1 1
13 17523 1 1 45 GLU OE2 O 0.034 9.971 -13.989 1.00 . A A . 45 GLU OE2 1 1
13 17524 1 1 46 LEU C C -3.007 4.898 -12.027 1.00 . A A . 46 LEU C 1 1
13 17525 1 1 46 LEU CA C -2.274 4.123 -13.127 1.00 . A A . 46 LEU CA 1 1
13 17526 1 1 46 LEU CB C -2.324 2.614 -12.861 1.00 . A A . 46 LEU CB 1 1
13 17527 1 1 46 LEU CD1 C -4.030 2.052 -14.600 1.00 . A A . 46 LEU CD1 1 1
13 17528 1 1 46 LEU CD2 C -3.875 0.679 -12.518 1.00 . A A . 46 LEU CD2 1 1
13 17529 1 1 46 LEU CG C -3.745 2.093 -13.099 1.00 . A A . 46 LEU CG 1 1
13 17530 1 1 46 LEU H H -0.290 4.200 -12.297 1.00 . A A . 46 LEU H 1 1
13 17531 1 1 46 LEU HA H -2.686 4.351 -14.098 1.00 . A A . 46 LEU HA 1 1
13 17532 1 1 46 LEU HB2 H -1.639 2.108 -13.527 1.00 . A A . 46 LEU HB2 1 1
13 17533 1 1 46 LEU HB3 H -2.040 2.419 -11.838 1.00 . A A . 46 LEU HB3 1 1
13 17534 1 1 46 LEU HD11 H -5.019 2.442 -14.789 1.00 . A A . 46 LEU HD11 1 1
13 17535 1 1 46 LEU HD12 H -3.972 1.032 -14.950 1.00 . A A . 46 LEU HD12 1 1
13 17536 1 1 46 LEU HD13 H -3.300 2.653 -15.122 1.00 . A A . 46 LEU HD13 1 1
13 17537 1 1 46 LEU HD21 H -3.408 -0.030 -13.187 1.00 . A A . 46 LEU HD21 1 1
13 17538 1 1 46 LEU HD22 H -4.920 0.431 -12.403 1.00 . A A . 46 LEU HD22 1 1
13 17539 1 1 46 LEU HD23 H -3.388 0.640 -11.555 1.00 . A A . 46 LEU HD23 1 1
13 17540 1 1 46 LEU HG H -4.454 2.748 -12.617 1.00 . A A . 46 LEU HG 1 1
13 17541 1 1 46 LEU N N -0.827 4.483 -13.067 1.00 . A A . 46 LEU N 1 1
13 17542 1 1 46 LEU O O -2.750 4.710 -10.854 1.00 . A A . 46 LEU O 1 1
13 17543 1 1 47 PHE C C -6.067 6.827 -11.677 1.00 . A A . 47 PHE C 1 1
13 17544 1 1 47 PHE CA C -4.593 6.589 -11.331 1.00 . A A . 47 PHE CA 1 1
13 17545 1 1 47 PHE CB C -3.845 7.922 -11.295 1.00 . A A . 47 PHE CB 1 1
13 17546 1 1 47 PHE CD1 C -3.384 8.130 -13.765 1.00 . A A . 47 PHE CD1 1 1
13 17547 1 1 47 PHE CD2 C -4.805 9.783 -12.704 1.00 . A A . 47 PHE CD2 1 1
13 17548 1 1 47 PHE CE1 C -3.541 8.780 -14.994 1.00 . A A . 47 PHE CE1 1 1
13 17549 1 1 47 PHE CE2 C -4.962 10.436 -13.934 1.00 . A A . 47 PHE CE2 1 1
13 17550 1 1 47 PHE CG C -4.014 8.630 -12.620 1.00 . A A . 47 PHE CG 1 1
13 17551 1 1 47 PHE CZ C -4.331 9.934 -15.078 1.00 . A A . 47 PHE CZ 1 1
13 17552 1 1 47 PHE H H -4.071 5.945 -13.334 1.00 . A A . 47 PHE H 1 1
13 17553 1 1 47 PHE HA H -4.509 6.102 -10.375 1.00 . A A . 47 PHE HA 1 1
13 17554 1 1 47 PHE HB2 H -4.246 8.539 -10.504 1.00 . A A . 47 PHE HB2 1 1
13 17555 1 1 47 PHE HB3 H -2.796 7.742 -11.117 1.00 . A A . 47 PHE HB3 1 1
13 17556 1 1 47 PHE HD1 H -2.774 7.241 -13.700 1.00 . A A . 47 PHE HD1 1 1
13 17557 1 1 47 PHE HD2 H -5.292 10.170 -11.822 1.00 . A A . 47 PHE HD2 1 1
13 17558 1 1 47 PHE HE1 H -3.054 8.393 -15.876 1.00 . A A . 47 PHE HE1 1 1
13 17559 1 1 47 PHE HE2 H -5.571 11.325 -13.999 1.00 . A A . 47 PHE HE2 1 1
13 17560 1 1 47 PHE HZ H -4.452 10.436 -16.026 1.00 . A A . 47 PHE HZ 1 1
13 17561 1 1 47 PHE N N -3.890 5.789 -12.386 1.00 . A A . 47 PHE N 1 1
13 17562 1 1 47 PHE O O -6.479 7.952 -11.877 1.00 . A A . 47 PHE O 1 1
13 17563 1 1 48 PRO C C -8.993 6.327 -10.734 1.00 . A A . 48 PRO C 1 1
13 17564 1 1 48 PRO CA C -8.258 5.882 -11.999 1.00 . A A . 48 PRO CA 1 1
13 17565 1 1 48 PRO CB C -8.666 4.474 -12.393 1.00 . A A . 48 PRO CB 1 1
13 17566 1 1 48 PRO CD C -6.405 4.385 -11.488 1.00 . A A . 48 PRO CD 1 1
13 17567 1 1 48 PRO CG C -7.664 3.572 -11.730 1.00 . A A . 48 PRO CG 1 1
13 17568 1 1 48 PRO HA H -8.436 6.567 -12.807 1.00 . A A . 48 PRO HA 1 1
13 17569 1 1 48 PRO HB2 H -9.665 4.259 -12.034 1.00 . A A . 48 PRO HB2 1 1
13 17570 1 1 48 PRO HB3 H -8.617 4.354 -13.463 1.00 . A A . 48 PRO HB3 1 1
13 17571 1 1 48 PRO HD2 H -6.057 4.250 -10.472 1.00 . A A . 48 PRO HD2 1 1
13 17572 1 1 48 PRO HD3 H -5.638 4.111 -12.192 1.00 . A A . 48 PRO HD3 1 1
13 17573 1 1 48 PRO HG2 H -8.060 3.214 -10.788 1.00 . A A . 48 PRO HG2 1 1
13 17574 1 1 48 PRO HG3 H -7.438 2.737 -12.374 1.00 . A A . 48 PRO HG3 1 1
13 17575 1 1 48 PRO N N -6.820 5.766 -11.709 1.00 . A A . 48 PRO N 1 1
13 17576 1 1 48 PRO O O -9.914 5.677 -10.285 1.00 . A A . 48 PRO O 1 1
13 17577 1 1 49 ALA C C -10.492 7.278 -8.531 1.00 . A A . 49 ALA C 1 1
13 17578 1 1 49 ALA CA C -9.187 7.996 -8.900 1.00 . A A . 49 ALA CA 1 1
13 17579 1 1 49 ALA CB C -9.459 9.461 -9.226 1.00 . A A . 49 ALA CB 1 1
13 17580 1 1 49 ALA H H -7.809 7.918 -10.565 1.00 . A A . 49 ALA H 1 1
13 17581 1 1 49 ALA HA H -8.489 7.933 -8.083 1.00 . A A . 49 ALA HA 1 1
13 17582 1 1 49 ALA HB1 H -9.045 9.695 -10.198 1.00 . A A . 49 ALA HB1 1 1
13 17583 1 1 49 ALA HB2 H -8.999 10.088 -8.479 1.00 . A A . 49 ALA HB2 1 1
13 17584 1 1 49 ALA HB3 H -10.524 9.637 -9.238 1.00 . A A . 49 ALA HB3 1 1
13 17585 1 1 49 ALA N N -8.563 7.441 -10.161 1.00 . A A . 49 ALA N 1 1
13 17586 1 1 49 ALA O O -11.560 7.661 -8.965 1.00 . A A . 49 ALA O 1 1
13 17587 1 1 50 PRO C C -12.346 6.249 -6.266 1.00 . A A . 50 PRO C 1 1
13 17588 1 1 50 PRO CA C -11.520 5.461 -7.283 1.00 . A A . 50 PRO CA 1 1
13 17589 1 1 50 PRO CB C -10.896 4.232 -6.633 1.00 . A A . 50 PRO CB 1 1
13 17590 1 1 50 PRO CD C -9.091 5.746 -7.176 1.00 . A A . 50 PRO CD 1 1
13 17591 1 1 50 PRO CG C -9.527 4.669 -6.209 1.00 . A A . 50 PRO CG 1 1
13 17592 1 1 50 PRO HA H -12.126 5.168 -8.120 1.00 . A A . 50 PRO HA 1 1
13 17593 1 1 50 PRO HB2 H -11.480 3.925 -5.774 1.00 . A A . 50 PRO HB2 1 1
13 17594 1 1 50 PRO HB3 H -10.822 3.426 -7.345 1.00 . A A . 50 PRO HB3 1 1
13 17595 1 1 50 PRO HD2 H -8.558 6.530 -6.653 1.00 . A A . 50 PRO HD2 1 1
13 17596 1 1 50 PRO HD3 H -8.481 5.326 -7.959 1.00 . A A . 50 PRO HD3 1 1
13 17597 1 1 50 PRO HG2 H -9.563 5.065 -5.202 1.00 . A A . 50 PRO HG2 1 1
13 17598 1 1 50 PRO HG3 H -8.842 3.838 -6.256 1.00 . A A . 50 PRO HG3 1 1
13 17599 1 1 50 PRO N N -10.349 6.253 -7.731 1.00 . A A . 50 PRO N 1 1
13 17600 1 1 50 PRO O O -12.225 7.453 -6.148 1.00 . A A . 50 PRO O 1 1
13 17601 1 1 51 ASP C C -14.357 5.351 -3.351 1.00 . A A . 51 ASP C 1 1
13 17602 1 1 51 ASP CA C -14.028 6.285 -4.516 1.00 . A A . 51 ASP CA 1 1
13 17603 1 1 51 ASP CB C -15.297 6.674 -5.257 1.00 . A A . 51 ASP CB 1 1
13 17604 1 1 51 ASP CG C -15.987 7.826 -4.523 1.00 . A A . 51 ASP CG 1 1
13 17605 1 1 51 ASP H H -13.268 4.606 -5.647 1.00 . A A . 51 ASP H 1 1
13 17606 1 1 51 ASP HA H -13.524 7.170 -4.161 1.00 . A A . 51 ASP HA 1 1
13 17607 1 1 51 ASP HB2 H -15.045 6.983 -6.260 1.00 . A A . 51 ASP HB2 1 1
13 17608 1 1 51 ASP HB3 H -15.961 5.825 -5.296 1.00 . A A . 51 ASP HB3 1 1
13 17609 1 1 51 ASP N N -13.186 5.578 -5.531 1.00 . A A . 51 ASP N 1 1
13 17610 1 1 51 ASP O O -15.450 4.830 -3.247 1.00 . A A . 51 ASP O 1 1
13 17611 1 1 51 ASP OD1 O -15.377 8.875 -4.401 1.00 . A A . 51 ASP OD1 1 1
13 17612 1 1 51 ASP OD2 O -17.115 7.639 -4.094 1.00 . A A . 51 ASP OD2 1 1
13 17613 1 1 52 GLY C C -14.371 2.962 -1.791 1.00 . A A . 52 GLY C 1 1
13 17614 1 1 52 GLY CA C -13.676 4.240 -1.312 1.00 . A A . 52 GLY CA 1 1
13 17615 1 1 52 GLY H H -12.553 5.571 -2.580 1.00 . A A . 52 GLY H 1 1
13 17616 1 1 52 GLY HA2 H -12.735 3.986 -0.842 1.00 . A A . 52 GLY HA2 1 1
13 17617 1 1 52 GLY HA3 H -14.310 4.744 -0.599 1.00 . A A . 52 GLY HA3 1 1
13 17618 1 1 52 GLY N N -13.423 5.138 -2.476 1.00 . A A . 52 GLY N 1 1
13 17619 1 1 52 GLY O O -15.346 2.520 -1.217 1.00 . A A . 52 GLY O 1 1
13 17620 1 1 53 GLU C C -13.441 0.221 -4.008 1.00 . A A . 53 GLU C 1 1
13 17621 1 1 53 GLU CA C -14.500 1.113 -3.355 1.00 . A A . 53 GLU CA 1 1
13 17622 1 1 53 GLU CB C -15.524 1.577 -4.391 1.00 . A A . 53 GLU CB 1 1
13 17623 1 1 53 GLU CD C -17.714 2.781 -4.480 1.00 . A A . 53 GLU CD 1 1
13 17624 1 1 53 GLU CG C -16.892 1.735 -3.724 1.00 . A A . 53 GLU CG 1 1
13 17625 1 1 53 GLU H H -13.088 2.734 -3.282 1.00 . A A . 53 GLU H 1 1
13 17626 1 1 53 GLU HA H -14.993 0.588 -2.561 1.00 . A A . 53 GLU HA 1 1
13 17627 1 1 53 GLU HB2 H -15.212 2.526 -4.805 1.00 . A A . 53 GLU HB2 1 1
13 17628 1 1 53 GLU HB3 H -15.593 0.846 -5.182 1.00 . A A . 53 GLU HB3 1 1
13 17629 1 1 53 GLU HG2 H -17.411 0.787 -3.741 1.00 . A A . 53 GLU HG2 1 1
13 17630 1 1 53 GLU HG3 H -16.759 2.055 -2.703 1.00 . A A . 53 GLU HG3 1 1
13 17631 1 1 53 GLU N N -13.873 2.364 -2.838 1.00 . A A . 53 GLU N 1 1
13 17632 1 1 53 GLU O O -13.481 -0.989 -3.905 1.00 . A A . 53 GLU O 1 1
13 17633 1 1 53 GLU OE1 O -17.518 2.909 -5.678 1.00 . A A . 53 GLU OE1 1 1
13 17634 1 1 53 GLU OE2 O -18.526 3.437 -3.849 1.00 . A A . 53 GLU OE2 1 1
13 17635 1 1 54 GLU C C -10.133 0.072 -4.528 1.00 . A A . 54 GLU C 1 1
13 17636 1 1 54 GLU CA C -11.431 0.004 -5.342 1.00 . A A . 54 GLU CA 1 1
13 17637 1 1 54 GLU CB C -11.246 0.656 -6.712 1.00 . A A . 54 GLU CB 1 1
13 17638 1 1 54 GLU CD C -11.929 -0.167 -8.974 1.00 . A A . 54 GLU CD 1 1
13 17639 1 1 54 GLU CG C -12.436 0.300 -7.608 1.00 . A A . 54 GLU CG 1 1
13 17640 1 1 54 GLU H H -12.480 1.786 -4.751 1.00 . A A . 54 GLU H 1 1
13 17641 1 1 54 GLU HA H -11.751 -1.017 -5.458 1.00 . A A . 54 GLU HA 1 1
13 17642 1 1 54 GLU HB2 H -11.191 1.731 -6.595 1.00 . A A . 54 GLU HB2 1 1
13 17643 1 1 54 GLU HB3 H -10.336 0.295 -7.164 1.00 . A A . 54 GLU HB3 1 1
13 17644 1 1 54 GLU HG2 H -13.009 -0.493 -7.146 1.00 . A A . 54 GLU HG2 1 1
13 17645 1 1 54 GLU HG3 H -13.063 1.170 -7.736 1.00 . A A . 54 GLU HG3 1 1
13 17646 1 1 54 GLU N N -12.493 0.812 -4.680 1.00 . A A . 54 GLU N 1 1
13 17647 1 1 54 GLU O O -9.531 1.118 -4.392 1.00 . A A . 54 GLU O 1 1
13 17648 1 1 54 GLU OE1 O -11.355 -1.241 -9.036 1.00 . A A . 54 GLU OE1 1 1
13 17649 1 1 54 GLU OE2 O -12.125 0.559 -9.936 1.00 . A A . 54 GLU OE2 1 1
13 17650 1 1 55 ASP C C -7.385 -1.928 -3.840 1.00 . A A . 55 ASP C 1 1
13 17651 1 1 55 ASP CA C -8.441 -1.035 -3.179 1.00 . A A . 55 ASP CA 1 1
13 17652 1 1 55 ASP CB C -8.843 -1.599 -1.813 1.00 . A A . 55 ASP CB 1 1
13 17653 1 1 55 ASP CG C -9.527 -2.955 -1.999 1.00 . A A . 55 ASP CG 1 1
13 17654 1 1 55 ASP H H -10.203 -1.870 -4.106 1.00 . A A . 55 ASP H 1 1
13 17655 1 1 55 ASP HA H -8.070 -0.031 -3.067 1.00 . A A . 55 ASP HA 1 1
13 17656 1 1 55 ASP HB2 H -7.959 -1.720 -1.202 1.00 . A A . 55 ASP HB2 1 1
13 17657 1 1 55 ASP HB3 H -9.525 -0.916 -1.329 1.00 . A A . 55 ASP HB3 1 1
13 17658 1 1 55 ASP N N -9.700 -1.037 -3.985 1.00 . A A . 55 ASP N 1 1
13 17659 1 1 55 ASP O O -6.391 -2.284 -3.234 1.00 . A A . 55 ASP O 1 1
13 17660 1 1 55 ASP OD1 O -10.536 -2.999 -2.683 1.00 . A A . 55 ASP OD1 1 1
13 17661 1 1 55 ASP OD2 O -9.032 -3.927 -1.451 1.00 . A A . 55 ASP OD2 1 1
13 17662 1 1 56 THR C C -6.320 -2.630 -7.184 1.00 . A A . 56 THR C 1 1
13 17663 1 1 56 THR CA C -6.594 -3.159 -5.772 1.00 . A A . 56 THR CA 1 1
13 17664 1 1 56 THR CB C -7.251 -4.536 -5.835 1.00 . A A . 56 THR CB 1 1
13 17665 1 1 56 THR CG2 C -7.080 -5.245 -4.492 1.00 . A A . 56 THR CG2 1 1
13 17666 1 1 56 THR H H -8.395 -1.993 -5.549 1.00 . A A . 56 THR H 1 1
13 17667 1 1 56 THR HA H -5.679 -3.213 -5.205 1.00 . A A . 56 THR HA 1 1
13 17668 1 1 56 THR HB H -6.782 -5.123 -6.609 1.00 . A A . 56 THR HB 1 1
13 17669 1 1 56 THR HG1 H -9.106 -4.315 -5.291 1.00 . A A . 56 THR HG1 1 1
13 17670 1 1 56 THR HG21 H -6.535 -6.166 -4.638 1.00 . A A . 56 THR HG21 1 1
13 17671 1 1 56 THR HG22 H -8.051 -5.463 -4.073 1.00 . A A . 56 THR HG22 1 1
13 17672 1 1 56 THR HG23 H -6.531 -4.607 -3.815 1.00 . A A . 56 THR HG23 1 1
13 17673 1 1 56 THR N N -7.589 -2.291 -5.077 1.00 . A A . 56 THR N 1 1
13 17674 1 1 56 THR O O -7.093 -1.871 -7.734 1.00 . A A . 56 THR O 1 1
13 17675 1 1 56 THR OG1 O -8.635 -4.386 -6.125 1.00 . A A . 56 THR OG1 1 1
13 17676 1 1 57 ALA C C -4.664 -3.731 -10.096 1.00 . A A . 57 ALA C 1 1
13 17677 1 1 57 ALA CA C -4.903 -2.545 -9.153 1.00 . A A . 57 ALA CA 1 1
13 17678 1 1 57 ALA CB C -3.624 -1.724 -8.999 1.00 . A A . 57 ALA CB 1 1
13 17679 1 1 57 ALA H H -4.615 -3.639 -7.314 1.00 . A A . 57 ALA H 1 1
13 17680 1 1 57 ALA HA H -5.696 -1.922 -9.527 1.00 . A A . 57 ALA HA 1 1
13 17681 1 1 57 ALA HB1 H -3.871 -0.673 -8.985 1.00 . A A . 57 ALA HB1 1 1
13 17682 1 1 57 ALA HB2 H -2.964 -1.928 -9.829 1.00 . A A . 57 ALA HB2 1 1
13 17683 1 1 57 ALA HB3 H -3.133 -1.991 -8.075 1.00 . A A . 57 ALA HB3 1 1
13 17684 1 1 57 ALA N N -5.225 -3.027 -7.775 1.00 . A A . 57 ALA N 1 1
13 17685 1 1 57 ALA O O -4.248 -4.797 -9.680 1.00 . A A . 57 ALA O 1 1
13 17686 1 1 58 GLU C C -3.514 -4.340 -13.250 1.00 . A A . 58 GLU C 1 1
13 17687 1 1 58 GLU CA C -4.713 -4.651 -12.348 1.00 . A A . 58 GLU CA 1 1
13 17688 1 1 58 GLU CB C -6.001 -4.694 -13.169 1.00 . A A . 58 GLU CB 1 1
13 17689 1 1 58 GLU CD C -8.438 -5.058 -12.757 1.00 . A A . 58 GLU CD 1 1
13 17690 1 1 58 GLU CG C -7.031 -5.580 -12.463 1.00 . A A . 58 GLU CG 1 1
13 17691 1 1 58 GLU H H -5.254 -2.677 -11.672 1.00 . A A . 58 GLU H 1 1
13 17692 1 1 58 GLU HA H -4.570 -5.589 -11.842 1.00 . A A . 58 GLU HA 1 1
13 17693 1 1 58 GLU HB2 H -6.396 -3.692 -13.270 1.00 . A A . 58 GLU HB2 1 1
13 17694 1 1 58 GLU HB3 H -5.790 -5.098 -14.147 1.00 . A A . 58 GLU HB3 1 1
13 17695 1 1 58 GLU HG2 H -6.939 -6.595 -12.824 1.00 . A A . 58 GLU HG2 1 1
13 17696 1 1 58 GLU HG3 H -6.856 -5.558 -11.399 1.00 . A A . 58 GLU HG3 1 1
13 17697 1 1 58 GLU N N -4.923 -3.546 -11.364 1.00 . A A . 58 GLU N 1 1
13 17698 1 1 58 GLU O O -3.661 -3.804 -14.330 1.00 . A A . 58 GLU O 1 1
13 17699 1 1 58 GLU OE1 O -8.557 -4.164 -13.579 1.00 . A A . 58 GLU OE1 1 1
13 17700 1 1 58 GLU OE2 O -9.373 -5.561 -12.157 1.00 . A A . 58 GLU OE2 1 1
13 17701 1 1 59 LEU C C -0.999 -5.508 -14.715 1.00 . A A . 59 LEU C 1 1
13 17702 1 1 59 LEU CA C -1.125 -4.414 -13.662 1.00 . A A . 59 LEU CA 1 1
13 17703 1 1 59 LEU CB C 0.064 -4.452 -12.697 1.00 . A A . 59 LEU CB 1 1
13 17704 1 1 59 LEU CD1 C 1.368 -3.078 -11.064 1.00 . A A . 59 LEU CD1 1 1
13 17705 1 1 59 LEU CD2 C -0.271 -1.970 -12.588 1.00 . A A . 59 LEU CD2 1 1
13 17706 1 1 59 LEU CG C 0.020 -3.233 -11.768 1.00 . A A . 59 LEU CG 1 1
13 17707 1 1 59 LEU H H -2.230 -5.121 -11.952 1.00 . A A . 59 LEU H 1 1
13 17708 1 1 59 LEU HA H -1.196 -3.448 -14.129 1.00 . A A . 59 LEU HA 1 1
13 17709 1 1 59 LEU HB2 H 0.018 -5.357 -12.106 1.00 . A A . 59 LEU HB2 1 1
13 17710 1 1 59 LEU HB3 H 0.985 -4.440 -13.261 1.00 . A A . 59 LEU HB3 1 1
13 17711 1 1 59 LEU HD11 H 2.043 -2.523 -11.697 1.00 . A A . 59 LEU HD11 1 1
13 17712 1 1 59 LEU HD12 H 1.784 -4.055 -10.864 1.00 . A A . 59 LEU HD12 1 1
13 17713 1 1 59 LEU HD13 H 1.229 -2.549 -10.134 1.00 . A A . 59 LEU HD13 1 1
13 17714 1 1 59 LEU HD21 H 0.201 -1.121 -12.119 1.00 . A A . 59 LEU HD21 1 1
13 17715 1 1 59 LEU HD22 H -1.338 -1.809 -12.635 1.00 . A A . 59 LEU HD22 1 1
13 17716 1 1 59 LEU HD23 H 0.118 -2.092 -13.588 1.00 . A A . 59 LEU HD23 1 1
13 17717 1 1 59 LEU HG H -0.758 -3.372 -11.030 1.00 . A A . 59 LEU HG 1 1
13 17718 1 1 59 LEU N N -2.328 -4.681 -12.819 1.00 . A A . 59 LEU N 1 1
13 17719 1 1 59 LEU O O -0.156 -6.380 -14.627 1.00 . A A . 59 LEU O 1 1
13 17720 1 1 60 GLN C C -1.049 -6.021 -17.991 1.00 . A A . 60 GLN C 1 1
13 17721 1 1 60 GLN CA C -1.797 -6.526 -16.752 1.00 . A A . 60 GLN CA 1 1
13 17722 1 1 60 GLN CB C -3.263 -6.805 -17.072 1.00 . A A . 60 GLN CB 1 1
13 17723 1 1 60 GLN CD C -3.713 -8.453 -15.240 1.00 . A A . 60 GLN CD 1 1
13 17724 1 1 60 GLN CG C -4.033 -7.052 -15.764 1.00 . A A . 60 GLN CG 1 1
13 17725 1 1 60 GLN H H -2.523 -4.776 -15.741 1.00 . A A . 60 GLN H 1 1
13 17726 1 1 60 GLN HA H -1.334 -7.414 -16.374 1.00 . A A . 60 GLN HA 1 1
13 17727 1 1 60 GLN HB2 H -3.687 -5.955 -17.587 1.00 . A A . 60 GLN HB2 1 1
13 17728 1 1 60 GLN HB3 H -3.335 -7.679 -17.699 1.00 . A A . 60 GLN HB3 1 1
13 17729 1 1 60 GLN HE21 H -2.176 -7.843 -14.140 1.00 . A A . 60 GLN HE21 1 1
13 17730 1 1 60 GLN HE22 H -2.499 -9.508 -14.074 1.00 . A A . 60 GLN HE22 1 1
13 17731 1 1 60 GLN HG2 H -3.742 -6.315 -15.026 1.00 . A A . 60 GLN HG2 1 1
13 17732 1 1 60 GLN HG3 H -5.093 -6.972 -15.949 1.00 . A A . 60 GLN HG3 1 1
13 17733 1 1 60 GLN N N -1.843 -5.480 -15.700 1.00 . A A . 60 GLN N 1 1
13 17734 1 1 60 GLN NE2 N -2.713 -8.615 -14.417 1.00 . A A . 60 GLN NE2 1 1
13 17735 1 1 60 GLN O O -1.437 -5.055 -18.616 1.00 . A A . 60 GLN O 1 1
13 17736 1 1 60 GLN OE1 O -4.378 -9.410 -15.584 1.00 . A A . 60 GLN OE1 1 1
13 17737 1 1 61 GLY C C 2.212 -5.812 -19.119 1.00 . A A . 61 GLY C 1 1
13 17738 1 1 61 GLY CA C 0.807 -6.248 -19.548 1.00 . A A . 61 GLY CA 1 1
13 17739 1 1 61 GLY H H 0.319 -7.456 -17.832 1.00 . A A . 61 GLY H 1 1
13 17740 1 1 61 GLY HA2 H 0.880 -7.072 -20.243 1.00 . A A . 61 GLY HA2 1 1
13 17741 1 1 61 GLY HA3 H 0.306 -5.419 -20.024 1.00 . A A . 61 GLY HA3 1 1
13 17742 1 1 61 GLY N N 0.027 -6.679 -18.350 1.00 . A A . 61 GLY N 1 1
13 17743 1 1 61 GLY O O 2.518 -4.637 -19.070 1.00 . A A . 61 GLY O 1 1
13 17744 1 1 62 LEU C C 5.500 -7.138 -19.192 1.00 . A A . 62 LEU C 1 1
13 17745 1 1 62 LEU CA C 4.456 -6.373 -18.369 1.00 . A A . 62 LEU CA 1 1
13 17746 1 1 62 LEU CB C 4.544 -6.779 -16.893 1.00 . A A . 62 LEU CB 1 1
13 17747 1 1 62 LEU CD1 C 3.262 -7.023 -14.768 1.00 . A A . 62 LEU CD1 1 1
13 17748 1 1 62 LEU CD2 C 2.995 -4.961 -16.148 1.00 . A A . 62 LEU CD2 1 1
13 17749 1 1 62 LEU CG C 3.218 -6.477 -16.190 1.00 . A A . 62 LEU CG 1 1
13 17750 1 1 62 LEU H H 2.807 -7.690 -18.840 1.00 . A A . 62 LEU H 1 1
13 17751 1 1 62 LEU HA H 4.606 -5.311 -18.468 1.00 . A A . 62 LEU HA 1 1
13 17752 1 1 62 LEU HB2 H 4.755 -7.836 -16.823 1.00 . A A . 62 LEU HB2 1 1
13 17753 1 1 62 LEU HB3 H 5.337 -6.222 -16.415 1.00 . A A . 62 LEU HB3 1 1
13 17754 1 1 62 LEU HD11 H 4.118 -6.615 -14.252 1.00 . A A . 62 LEU HD11 1 1
13 17755 1 1 62 LEU HD12 H 3.339 -8.100 -14.799 1.00 . A A . 62 LEU HD12 1 1
13 17756 1 1 62 LEU HD13 H 2.360 -6.741 -14.246 1.00 . A A . 62 LEU HD13 1 1
13 17757 1 1 62 LEU HD21 H 3.298 -4.526 -17.090 1.00 . A A . 62 LEU HD21 1 1
13 17758 1 1 62 LEU HD22 H 3.580 -4.531 -15.349 1.00 . A A . 62 LEU HD22 1 1
13 17759 1 1 62 LEU HD23 H 1.948 -4.755 -15.978 1.00 . A A . 62 LEU HD23 1 1
13 17760 1 1 62 LEU HG H 2.408 -6.949 -16.729 1.00 . A A . 62 LEU HG 1 1
13 17761 1 1 62 LEU N N 3.070 -6.747 -18.802 1.00 . A A . 62 LEU N 1 1
13 17762 1 1 62 LEU O O 5.207 -7.673 -20.243 1.00 . A A . 62 LEU O 1 1
13 17763 1 1 63 ARG C C 7.931 -9.351 -18.924 1.00 . A A . 63 ARG C 1 1
13 17764 1 1 63 ARG CA C 7.783 -7.925 -19.469 1.00 . A A . 63 ARG CA 1 1
13 17765 1 1 63 ARG CB C 9.060 -7.121 -19.230 1.00 . A A . 63 ARG CB 1 1
13 17766 1 1 63 ARG CD C 8.838 -6.112 -21.507 1.00 . A A . 63 ARG CD 1 1
13 17767 1 1 63 ARG CG C 8.992 -5.808 -20.014 1.00 . A A . 63 ARG CG 1 1
13 17768 1 1 63 ARG CZ C 7.427 -4.308 -22.302 1.00 . A A . 63 ARG CZ 1 1
13 17769 1 1 63 ARG H H 6.933 -6.756 -17.867 1.00 . A A . 63 ARG H 1 1
13 17770 1 1 63 ARG HA H 7.554 -7.946 -20.522 1.00 . A A . 63 ARG HA 1 1
13 17771 1 1 63 ARG HB2 H 9.159 -6.907 -18.175 1.00 . A A . 63 ARG HB2 1 1
13 17772 1 1 63 ARG HB3 H 9.914 -7.693 -19.563 1.00 . A A . 63 ARG HB3 1 1
13 17773 1 1 63 ARG HD2 H 9.628 -5.632 -22.070 1.00 . A A . 63 ARG HD2 1 1
13 17774 1 1 63 ARG HD3 H 8.844 -7.175 -21.677 1.00 . A A . 63 ARG HD3 1 1
13 17775 1 1 63 ARG HE H 6.706 -6.093 -21.810 1.00 . A A . 63 ARG HE 1 1
13 17776 1 1 63 ARG HG2 H 8.144 -5.230 -19.674 1.00 . A A . 63 ARG HG2 1 1
13 17777 1 1 63 ARG HG3 H 9.898 -5.246 -19.855 1.00 . A A . 63 ARG HG3 1 1
13 17778 1 1 63 ARG HH11 H 8.288 -4.693 -24.069 1.00 . A A . 63 ARG HH11 1 1
13 17779 1 1 63 ARG HH12 H 7.812 -3.048 -23.809 1.00 . A A . 63 ARG HH12 1 1
13 17780 1 1 63 ARG HH21 H 6.545 -3.636 -20.635 1.00 . A A . 63 ARG HH21 1 1
13 17781 1 1 63 ARG HH22 H 6.825 -2.450 -21.867 1.00 . A A . 63 ARG HH22 1 1
13 17782 1 1 63 ARG N N 6.719 -7.194 -18.718 1.00 . A A . 63 ARG N 1 1
13 17783 1 1 63 ARG NE N 7.513 -5.541 -21.880 1.00 . A A . 63 ARG NE 1 1
13 17784 1 1 63 ARG NH1 N 7.878 -3.992 -23.486 1.00 . A A . 63 ARG NH1 1 1
13 17785 1 1 63 ARG NH2 N 6.891 -3.394 -21.542 1.00 . A A . 63 ARG NH2 1 1
13 17786 1 1 63 ARG O O 7.547 -9.632 -17.807 1.00 . A A . 63 ARG O 1 1
13 17787 1 1 64 PRO C C 9.970 -11.805 -18.563 1.00 . A A . 64 PRO C 1 1
13 17788 1 1 64 PRO CA C 8.667 -11.618 -19.358 1.00 . A A . 64 PRO CA 1 1
13 17789 1 1 64 PRO CB C 8.754 -12.344 -20.692 1.00 . A A . 64 PRO CB 1 1
13 17790 1 1 64 PRO CD C 8.953 -9.938 -21.100 1.00 . A A . 64 PRO CD 1 1
13 17791 1 1 64 PRO CG C 9.231 -11.312 -21.685 1.00 . A A . 64 PRO CG 1 1
13 17792 1 1 64 PRO HA H 7.824 -11.976 -18.797 1.00 . A A . 64 PRO HA 1 1
13 17793 1 1 64 PRO HB2 H 9.461 -13.161 -20.626 1.00 . A A . 64 PRO HB2 1 1
13 17794 1 1 64 PRO HB3 H 7.782 -12.710 -20.982 1.00 . A A . 64 PRO HB3 1 1
13 17795 1 1 64 PRO HD2 H 9.863 -9.349 -21.072 1.00 . A A . 64 PRO HD2 1 1
13 17796 1 1 64 PRO HD3 H 8.191 -9.431 -21.670 1.00 . A A . 64 PRO HD3 1 1
13 17797 1 1 64 PRO HG2 H 10.293 -11.433 -21.853 1.00 . A A . 64 PRO HG2 1 1
13 17798 1 1 64 PRO HG3 H 8.697 -11.423 -22.615 1.00 . A A . 64 PRO HG3 1 1
13 17799 1 1 64 PRO N N 8.476 -10.208 -19.746 1.00 . A A . 64 PRO N 1 1
13 17800 1 1 64 PRO O O 11.052 -11.771 -19.116 1.00 . A A . 64 PRO O 1 1
13 17801 1 1 65 GLY C C 11.732 -10.881 -16.105 1.00 . A A . 65 GLY C 1 1
13 17802 1 1 65 GLY CA C 11.106 -12.228 -16.462 1.00 . A A . 65 GLY CA 1 1
13 17803 1 1 65 GLY H H 8.994 -12.054 -16.849 1.00 . A A . 65 GLY H 1 1
13 17804 1 1 65 GLY HA2 H 10.850 -12.758 -15.555 1.00 . A A . 65 GLY HA2 1 1
13 17805 1 1 65 GLY HA3 H 11.815 -12.809 -17.029 1.00 . A A . 65 GLY HA3 1 1
13 17806 1 1 65 GLY N N 9.874 -12.020 -17.277 1.00 . A A . 65 GLY N 1 1
13 17807 1 1 65 GLY O O 12.723 -10.476 -16.679 1.00 . A A . 65 GLY O 1 1
13 17808 1 1 66 SER C C 11.223 -8.429 -13.392 1.00 . A A . 66 SER C 1 1
13 17809 1 1 66 SER CA C 11.746 -8.863 -14.768 1.00 . A A . 66 SER CA 1 1
13 17810 1 1 66 SER CB C 11.278 -7.894 -15.851 1.00 . A A . 66 SER CB 1 1
13 17811 1 1 66 SER H H 10.368 -10.529 -14.707 1.00 . A A . 66 SER H 1 1
13 17812 1 1 66 SER HA H 12.822 -8.914 -14.762 1.00 . A A . 66 SER HA 1 1
13 17813 1 1 66 SER HB2 H 12.099 -7.272 -16.158 1.00 . A A . 66 SER HB2 1 1
13 17814 1 1 66 SER HB3 H 10.918 -8.457 -16.706 1.00 . A A . 66 SER HB3 1 1
13 17815 1 1 66 SER HG H 9.571 -7.649 -14.950 1.00 . A A . 66 SER HG 1 1
13 17816 1 1 66 SER N N 11.168 -10.184 -15.160 1.00 . A A . 66 SER N 1 1
13 17817 1 1 66 SER O O 10.032 -8.397 -13.152 1.00 . A A . 66 SER O 1 1
13 17818 1 1 66 SER OG O 10.237 -7.074 -15.335 1.00 . A A . 66 SER OG 1 1
13 17819 1 1 67 GLU C C 10.925 -6.309 -11.247 1.00 . A A . 67 GLU C 1 1
13 17820 1 1 67 GLU CA C 11.658 -7.647 -11.136 1.00 . A A . 67 GLU CA 1 1
13 17821 1 1 67 GLU CB C 12.943 -7.491 -10.320 1.00 . A A . 67 GLU CB 1 1
13 17822 1 1 67 GLU CD C 13.453 -8.621 -8.148 1.00 . A A . 67 GLU CD 1 1
13 17823 1 1 67 GLU CG C 12.612 -7.538 -8.824 1.00 . A A . 67 GLU CG 1 1
13 17824 1 1 67 GLU H H 13.063 -8.114 -12.705 1.00 . A A . 67 GLU H 1 1
13 17825 1 1 67 GLU HA H 11.023 -8.390 -10.688 1.00 . A A . 67 GLU HA 1 1
13 17826 1 1 67 GLU HB2 H 13.624 -8.294 -10.563 1.00 . A A . 67 GLU HB2 1 1
13 17827 1 1 67 GLU HB3 H 13.406 -6.544 -10.554 1.00 . A A . 67 GLU HB3 1 1
13 17828 1 1 67 GLU HG2 H 12.830 -6.577 -8.376 1.00 . A A . 67 GLU HG2 1 1
13 17829 1 1 67 GLU HG3 H 11.563 -7.764 -8.694 1.00 . A A . 67 GLU HG3 1 1
13 17830 1 1 67 GLU N N 12.107 -8.087 -12.490 1.00 . A A . 67 GLU N 1 1
13 17831 1 1 67 GLU O O 11.522 -5.252 -11.164 1.00 . A A . 67 GLU O 1 1
13 17832 1 1 67 GLU OE1 O 14.665 -8.488 -8.149 1.00 . A A . 67 GLU OE1 1 1
13 17833 1 1 67 GLU OE2 O 12.871 -9.567 -7.642 1.00 . A A . 67 GLU OE2 1 1
13 17834 1 1 68 TYR C C 8.757 -4.362 -10.232 1.00 . A A . 68 TYR C 1 1
13 17835 1 1 68 TYR CA C 8.869 -5.074 -11.581 1.00 . A A . 68 TYR CA 1 1
13 17836 1 1 68 TYR CB C 7.488 -5.498 -12.076 1.00 . A A . 68 TYR CB 1 1
13 17837 1 1 68 TYR CD1 C 6.696 -3.468 -13.335 1.00 . A A . 68 TYR CD1 1 1
13 17838 1 1 68 TYR CD2 C 7.398 -5.418 -14.591 1.00 . A A . 68 TYR CD2 1 1
13 17839 1 1 68 TYR CE1 C 6.421 -2.796 -14.531 1.00 . A A . 68 TYR CE1 1 1
13 17840 1 1 68 TYR CE2 C 7.124 -4.746 -15.787 1.00 . A A . 68 TYR CE2 1 1
13 17841 1 1 68 TYR CG C 7.184 -4.778 -13.365 1.00 . A A . 68 TYR CG 1 1
13 17842 1 1 68 TYR CZ C 6.635 -3.435 -15.758 1.00 . A A . 68 TYR CZ 1 1
13 17843 1 1 68 TYR H H 9.177 -7.205 -11.522 1.00 . A A . 68 TYR H 1 1
13 17844 1 1 68 TYR HA H 9.334 -4.430 -12.307 1.00 . A A . 68 TYR HA 1 1
13 17845 1 1 68 TYR HB2 H 7.475 -6.565 -12.245 1.00 . A A . 68 TYR HB2 1 1
13 17846 1 1 68 TYR HB3 H 6.745 -5.240 -11.338 1.00 . A A . 68 TYR HB3 1 1
13 17847 1 1 68 TYR HD1 H 6.531 -2.975 -12.388 1.00 . A A . 68 TYR HD1 1 1
13 17848 1 1 68 TYR HD2 H 7.774 -6.430 -14.614 1.00 . A A . 68 TYR HD2 1 1
13 17849 1 1 68 TYR HE1 H 6.045 -1.784 -14.507 1.00 . A A . 68 TYR HE1 1 1
13 17850 1 1 68 TYR HE2 H 7.289 -5.240 -16.734 1.00 . A A . 68 TYR HE2 1 1
13 17851 1 1 68 TYR HH H 5.462 -2.971 -17.190 1.00 . A A . 68 TYR HH 1 1
13 17852 1 1 68 TYR N N 9.638 -6.345 -11.449 1.00 . A A . 68 TYR N 1 1
13 17853 1 1 68 TYR O O 8.429 -4.958 -9.226 1.00 . A A . 68 TYR O 1 1
13 17854 1 1 68 TYR OH O 6.366 -2.772 -16.937 1.00 . A A . 68 TYR OH 1 1
13 17855 1 1 69 THR C C 7.719 -1.369 -8.994 1.00 . A A . 69 THR C 1 1
13 17856 1 1 69 THR CA C 8.918 -2.318 -8.932 1.00 . A A . 69 THR CA 1 1
13 17857 1 1 69 THR CB C 10.223 -1.528 -8.841 1.00 . A A . 69 THR CB 1 1
13 17858 1 1 69 THR CG2 C 10.596 -1.326 -7.373 1.00 . A A . 69 THR CG2 1 1
13 17859 1 1 69 THR H H 9.273 -2.622 -11.037 1.00 . A A . 69 THR H 1 1
13 17860 1 1 69 THR HA H 8.830 -2.989 -8.094 1.00 . A A . 69 THR HA 1 1
13 17861 1 1 69 THR HB H 10.095 -0.567 -9.310 1.00 . A A . 69 THR HB 1 1
13 17862 1 1 69 THR HG1 H 11.977 -1.636 -9.677 1.00 . A A . 69 THR HG1 1 1
13 17863 1 1 69 THR HG21 H 10.638 -2.284 -6.878 1.00 . A A . 69 THR HG21 1 1
13 17864 1 1 69 THR HG22 H 9.852 -0.706 -6.894 1.00 . A A . 69 THR HG22 1 1
13 17865 1 1 69 THR HG23 H 11.561 -0.845 -7.310 1.00 . A A . 69 THR HG23 1 1
13 17866 1 1 69 THR N N 9.019 -3.083 -10.209 1.00 . A A . 69 THR N 1 1
13 17867 1 1 69 THR O O 7.738 -0.378 -9.697 1.00 . A A . 69 THR O 1 1
13 17868 1 1 69 THR OG1 O 11.258 -2.247 -9.501 1.00 . A A . 69 THR OG1 1 1
13 17869 1 1 70 VAL C C 5.372 0.073 -7.053 1.00 . A A . 70 VAL C 1 1
13 17870 1 1 70 VAL CA C 5.469 -0.782 -8.320 1.00 . A A . 70 VAL CA 1 1
13 17871 1 1 70 VAL CB C 4.282 -1.733 -8.419 1.00 . A A . 70 VAL CB 1 1
13 17872 1 1 70 VAL CG1 C 2.984 -0.923 -8.466 1.00 . A A . 70 VAL CG1 1 1
13 17873 1 1 70 VAL CG2 C 4.410 -2.569 -9.697 1.00 . A A . 70 VAL CG2 1 1
13 17874 1 1 70 VAL H H 6.665 -2.479 -7.725 1.00 . A A . 70 VAL H 1 1
13 17875 1 1 70 VAL HA H 5.503 -0.156 -9.186 1.00 . A A . 70 VAL HA 1 1
13 17876 1 1 70 VAL HB H 4.269 -2.385 -7.559 1.00 . A A . 70 VAL HB 1 1
13 17877 1 1 70 VAL HG11 H 2.149 -1.588 -8.626 1.00 . A A . 70 VAL HG11 1 1
13 17878 1 1 70 VAL HG12 H 3.035 -0.208 -9.277 1.00 . A A . 70 VAL HG12 1 1
13 17879 1 1 70 VAL HG13 H 2.855 -0.398 -7.532 1.00 . A A . 70 VAL HG13 1 1
13 17880 1 1 70 VAL HG21 H 4.567 -3.605 -9.435 1.00 . A A . 70 VAL HG21 1 1
13 17881 1 1 70 VAL HG22 H 5.251 -2.213 -10.276 1.00 . A A . 70 VAL HG22 1 1
13 17882 1 1 70 VAL HG23 H 3.506 -2.477 -10.279 1.00 . A A . 70 VAL HG23 1 1
13 17883 1 1 70 VAL N N 6.669 -1.669 -8.278 1.00 . A A . 70 VAL N 1 1
13 17884 1 1 70 VAL O O 5.676 -0.371 -5.964 1.00 . A A . 70 VAL O 1 1
13 17885 1 1 71 SER C C 3.336 2.545 -5.773 1.00 . A A . 71 SER C 1 1
13 17886 1 1 71 SER CA C 4.811 2.197 -6.007 1.00 . A A . 71 SER CA 1 1
13 17887 1 1 71 SER CB C 5.607 3.452 -6.369 1.00 . A A . 71 SER CB 1 1
13 17888 1 1 71 SER H H 4.698 1.634 -8.085 1.00 . A A . 71 SER H 1 1
13 17889 1 1 71 SER HA H 5.232 1.730 -5.132 1.00 . A A . 71 SER HA 1 1
13 17890 1 1 71 SER HB2 H 4.931 4.249 -6.620 1.00 . A A . 71 SER HB2 1 1
13 17891 1 1 71 SER HB3 H 6.213 3.751 -5.519 1.00 . A A . 71 SER HB3 1 1
13 17892 1 1 71 SER HG H 5.986 3.468 -8.281 1.00 . A A . 71 SER HG 1 1
13 17893 1 1 71 SER N N 4.941 1.301 -7.195 1.00 . A A . 71 SER N 1 1
13 17894 1 1 71 SER O O 2.719 3.239 -6.557 1.00 . A A . 71 SER O 1 1
13 17895 1 1 71 SER OG O 6.444 3.177 -7.489 1.00 . A A . 71 SER OG 1 1
13 17896 1 1 72 VAL C C 1.204 3.661 -3.618 1.00 . A A . 72 VAL C 1 1
13 17897 1 1 72 VAL CA C 1.328 2.359 -4.420 1.00 . A A . 72 VAL CA 1 1
13 17898 1 1 72 VAL CB C 0.841 1.166 -3.594 1.00 . A A . 72 VAL CB 1 1
13 17899 1 1 72 VAL CG1 C -0.539 1.470 -3.002 1.00 . A A . 72 VAL CG1 1 1
13 17900 1 1 72 VAL CG2 C 0.743 -0.070 -4.492 1.00 . A A . 72 VAL CG2 1 1
13 17901 1 1 72 VAL H H 3.282 1.500 -4.086 1.00 . A A . 72 VAL H 1 1
13 17902 1 1 72 VAL HA H 0.768 2.425 -5.338 1.00 . A A . 72 VAL HA 1 1
13 17903 1 1 72 VAL HB H 1.539 0.974 -2.792 1.00 . A A . 72 VAL HB 1 1
13 17904 1 1 72 VAL HG11 H -0.547 1.202 -1.955 1.00 . A A . 72 VAL HG11 1 1
13 17905 1 1 72 VAL HG12 H -1.289 0.898 -3.526 1.00 . A A . 72 VAL HG12 1 1
13 17906 1 1 72 VAL HG13 H -0.753 2.522 -3.105 1.00 . A A . 72 VAL HG13 1 1
13 17907 1 1 72 VAL HG21 H 1.645 -0.160 -5.079 1.00 . A A . 72 VAL HG21 1 1
13 17908 1 1 72 VAL HG22 H -0.106 0.029 -5.152 1.00 . A A . 72 VAL HG22 1 1
13 17909 1 1 72 VAL HG23 H 0.623 -0.952 -3.880 1.00 . A A . 72 VAL HG23 1 1
13 17910 1 1 72 VAL N N 2.766 2.061 -4.704 1.00 . A A . 72 VAL N 1 1
13 17911 1 1 72 VAL O O 1.607 3.736 -2.474 1.00 . A A . 72 VAL O 1 1
13 17912 1 1 73 VAL C C -0.971 6.401 -3.411 1.00 . A A . 73 VAL C 1 1
13 17913 1 1 73 VAL CA C 0.506 5.980 -3.475 1.00 . A A . 73 VAL CA 1 1
13 17914 1 1 73 VAL CB C 1.315 6.987 -4.289 1.00 . A A . 73 VAL CB 1 1
13 17915 1 1 73 VAL CG1 C 1.303 8.341 -3.581 1.00 . A A . 73 VAL CG1 1 1
13 17916 1 1 73 VAL CG2 C 2.758 6.492 -4.419 1.00 . A A . 73 VAL CG2 1 1
13 17917 1 1 73 VAL H H 0.331 4.609 -5.134 1.00 . A A . 73 VAL H 1 1
13 17918 1 1 73 VAL HA H 0.916 5.895 -2.482 1.00 . A A . 73 VAL HA 1 1
13 17919 1 1 73 VAL HB H 0.877 7.090 -5.273 1.00 . A A . 73 VAL HB 1 1
13 17920 1 1 73 VAL HG11 H 1.704 8.228 -2.584 1.00 . A A . 73 VAL HG11 1 1
13 17921 1 1 73 VAL HG12 H 0.289 8.707 -3.521 1.00 . A A . 73 VAL HG12 1 1
13 17922 1 1 73 VAL HG13 H 1.908 9.043 -4.135 1.00 . A A . 73 VAL HG13 1 1
13 17923 1 1 73 VAL HG21 H 2.810 5.453 -4.129 1.00 . A A . 73 VAL HG21 1 1
13 17924 1 1 73 VAL HG22 H 3.398 7.077 -3.775 1.00 . A A . 73 VAL HG22 1 1
13 17925 1 1 73 VAL HG23 H 3.085 6.598 -5.443 1.00 . A A . 73 VAL HG23 1 1
13 17926 1 1 73 VAL N N 0.650 4.686 -4.209 1.00 . A A . 73 VAL N 1 1
13 17927 1 1 73 VAL O O -1.780 5.993 -4.220 1.00 . A A . 73 VAL O 1 1
13 17928 1 1 74 ALA C C -2.802 9.208 -2.360 1.00 . A A . 74 ALA C 1 1
13 17929 1 1 74 ALA CA C -2.743 7.676 -2.335 1.00 . A A . 74 ALA CA 1 1
13 17930 1 1 74 ALA CB C -3.220 7.141 -0.987 1.00 . A A . 74 ALA CB 1 1
13 17931 1 1 74 ALA H H -0.652 7.540 -1.813 1.00 . A A . 74 ALA H 1 1
13 17932 1 1 74 ALA HA H -3.340 7.263 -3.131 1.00 . A A . 74 ALA HA 1 1
13 17933 1 1 74 ALA HB1 H -2.548 6.366 -0.650 1.00 . A A . 74 ALA HB1 1 1
13 17934 1 1 74 ALA HB2 H -4.215 6.736 -1.093 1.00 . A A . 74 ALA HB2 1 1
13 17935 1 1 74 ALA HB3 H -3.234 7.945 -0.266 1.00 . A A . 74 ALA HB3 1 1
13 17936 1 1 74 ALA N N -1.322 7.221 -2.453 1.00 . A A . 74 ALA N 1 1
13 17937 1 1 74 ALA O O -1.787 9.870 -2.365 1.00 . A A . 74 ALA O 1 1
13 17938 1 1 75 LEU C C -5.188 11.786 -1.517 1.00 . A A . 75 LEU C 1 1
13 17939 1 1 75 LEU CA C -4.070 11.268 -2.424 1.00 . A A . 75 LEU CA 1 1
13 17940 1 1 75 LEU CB C -4.375 11.596 -3.874 1.00 . A A . 75 LEU CB 1 1
13 17941 1 1 75 LEU CD1 C -3.514 11.435 -6.202 1.00 . A A . 75 LEU CD1 1 1
13 17942 1 1 75 LEU CD2 C -1.969 12.045 -4.322 1.00 . A A . 75 LEU CD2 1 1
13 17943 1 1 75 LEU CG C -3.184 11.200 -4.728 1.00 . A A . 75 LEU CG 1 1
13 17944 1 1 75 LEU H H -4.789 9.234 -2.394 1.00 . A A . 75 LEU H 1 1
13 17945 1 1 75 LEU HA H -3.130 11.707 -2.143 1.00 . A A . 75 LEU HA 1 1
13 17946 1 1 75 LEU HB2 H -5.250 11.049 -4.193 1.00 . A A . 75 LEU HB2 1 1
13 17947 1 1 75 LEU HB3 H -4.553 12.655 -3.976 1.00 . A A . 75 LEU HB3 1 1
13 17948 1 1 75 LEU HD11 H -3.894 12.438 -6.330 1.00 . A A . 75 LEU HD11 1 1
13 17949 1 1 75 LEU HD12 H -4.263 10.723 -6.520 1.00 . A A . 75 LEU HD12 1 1
13 17950 1 1 75 LEU HD13 H -2.622 11.307 -6.796 1.00 . A A . 75 LEU HD13 1 1
13 17951 1 1 75 LEU HD21 H -1.314 11.458 -3.695 1.00 . A A . 75 LEU HD21 1 1
13 17952 1 1 75 LEU HD22 H -2.302 12.918 -3.777 1.00 . A A . 75 LEU HD22 1 1
13 17953 1 1 75 LEU HD23 H -1.435 12.357 -5.206 1.00 . A A . 75 LEU HD23 1 1
13 17954 1 1 75 LEU HG H -2.965 10.152 -4.567 1.00 . A A . 75 LEU HG 1 1
13 17955 1 1 75 LEU N N -3.979 9.778 -2.387 1.00 . A A . 75 LEU N 1 1
13 17956 1 1 75 LEU O O -5.935 11.031 -0.927 1.00 . A A . 75 LEU O 1 1
13 17957 1 1 76 HIS C C -6.245 15.222 -0.628 1.00 . A A . 76 HIS C 1 1
13 17958 1 1 76 HIS CA C -6.352 13.695 -0.556 1.00 . A A . 76 HIS CA 1 1
13 17959 1 1 76 HIS CB C -6.054 13.199 0.859 1.00 . A A . 76 HIS CB 1 1
13 17960 1 1 76 HIS CD2 C -8.587 12.668 1.301 1.00 . A A . 76 HIS CD2 1 1
13 17961 1 1 76 HIS CE1 C -8.692 13.311 3.367 1.00 . A A . 76 HIS CE1 1 1
13 17962 1 1 76 HIS CG C -7.335 13.112 1.641 1.00 . A A . 76 HIS CG 1 1
13 17963 1 1 76 HIS H H -4.676 13.662 -1.902 1.00 . A A . 76 HIS H 1 1
13 17964 1 1 76 HIS HA H -7.329 13.367 -0.867 1.00 . A A . 76 HIS HA 1 1
13 17965 1 1 76 HIS HB2 H -5.596 12.224 0.809 1.00 . A A . 76 HIS HB2 1 1
13 17966 1 1 76 HIS HB3 H -5.380 13.888 1.349 1.00 . A A . 76 HIS HB3 1 1
13 17967 1 1 76 HIS HD1 H -6.696 13.888 3.507 1.00 . A A . 76 HIS HD1 1 1
13 17968 1 1 76 HIS HD2 H -8.867 12.280 0.332 1.00 . A A . 76 HIS HD2 1 1
13 17969 1 1 76 HIS HE1 H -9.058 13.537 4.358 1.00 . A A . 76 HIS HE1 1 1
13 17970 1 1 76 HIS N N -5.296 13.083 -1.412 1.00 . A A . 76 HIS N 1 1
13 17971 1 1 76 HIS ND1 N -7.424 13.519 2.965 1.00 . A A . 76 HIS ND1 1 1
13 17972 1 1 76 HIS NE2 N -9.442 12.794 2.391 1.00 . A A . 76 HIS NE2 1 1
13 17973 1 1 76 HIS O O -5.541 15.838 0.147 1.00 . A A . 76 HIS O 1 1
13 17974 1 1 77 ASP C C -5.409 17.752 -1.957 1.00 . A A . 77 ASP C 1 1
13 17975 1 1 77 ASP CA C -6.857 17.321 -1.707 1.00 . A A . 77 ASP CA 1 1
13 17976 1 1 77 ASP CB C -7.370 17.880 -0.375 1.00 . A A . 77 ASP CB 1 1
13 17977 1 1 77 ASP CG C -8.897 17.796 -0.340 1.00 . A A . 77 ASP CG 1 1
13 17978 1 1 77 ASP H H -7.478 15.310 -2.186 1.00 . A A . 77 ASP H 1 1
13 17979 1 1 77 ASP HA H -7.491 17.652 -2.514 1.00 . A A . 77 ASP HA 1 1
13 17980 1 1 77 ASP HB2 H -6.960 17.307 0.441 1.00 . A A . 77 ASP HB2 1 1
13 17981 1 1 77 ASP HB3 H -7.067 18.912 -0.279 1.00 . A A . 77 ASP HB3 1 1
13 17982 1 1 77 ASP N N -6.928 15.832 -1.567 1.00 . A A . 77 ASP N 1 1
13 17983 1 1 77 ASP O O -5.018 18.030 -3.074 1.00 . A A . 77 ASP O 1 1
13 17984 1 1 77 ASP OD1 O -9.518 18.273 -1.275 1.00 . A A . 77 ASP OD1 1 1
13 17985 1 1 77 ASP OD2 O -9.418 17.256 0.621 1.00 . A A . 77 ASP OD2 1 1
13 17986 1 1 78 ASP C C -2.276 17.243 -0.328 1.00 . A A . 78 ASP C 1 1
13 17987 1 1 78 ASP CA C -3.183 18.195 -1.110 1.00 . A A . 78 ASP CA 1 1
13 17988 1 1 78 ASP CB C -3.089 19.611 -0.543 1.00 . A A . 78 ASP CB 1 1
13 17989 1 1 78 ASP CG C -3.768 20.588 -1.501 1.00 . A A . 78 ASP CG 1 1
13 17990 1 1 78 ASP H H -4.943 17.560 -0.040 1.00 . A A . 78 ASP H 1 1
13 17991 1 1 78 ASP HA H -2.920 18.196 -2.154 1.00 . A A . 78 ASP HA 1 1
13 17992 1 1 78 ASP HB2 H -3.581 19.648 0.419 1.00 . A A . 78 ASP HB2 1 1
13 17993 1 1 78 ASP HB3 H -2.051 19.885 -0.428 1.00 . A A . 78 ASP HB3 1 1
13 17994 1 1 78 ASP N N -4.609 17.797 -0.931 1.00 . A A . 78 ASP N 1 1
13 17995 1 1 78 ASP O O -1.648 17.625 0.641 1.00 . A A . 78 ASP O 1 1
13 17996 1 1 78 ASP OD1 O -3.100 21.058 -2.409 1.00 . A A . 78 ASP OD1 1 1
13 17997 1 1 78 ASP OD2 O -4.944 20.850 -1.313 1.00 . A A . 78 ASP OD2 1 1
13 17998 1 1 79 MET C C -1.067 13.789 -0.858 1.00 . A A . 79 MET C 1 1
13 17999 1 1 79 MET CA C -1.342 15.028 -0.002 1.00 . A A . 79 MET CA 1 1
13 18000 1 1 79 MET CB C -2.149 14.636 1.232 1.00 . A A . 79 MET CB 1 1
13 18001 1 1 79 MET CE C -0.210 14.587 4.259 1.00 . A A . 79 MET CE 1 1
13 18002 1 1 79 MET CG C -1.860 15.618 2.367 1.00 . A A . 79 MET CG 1 1
13 18003 1 1 79 MET H H -2.724 15.710 -1.514 1.00 . A A . 79 MET H 1 1
13 18004 1 1 79 MET HA H -0.418 15.494 0.298 1.00 . A A . 79 MET HA 1 1
13 18005 1 1 79 MET HB2 H -3.203 14.658 0.992 1.00 . A A . 79 MET HB2 1 1
13 18006 1 1 79 MET HB3 H -1.872 13.640 1.541 1.00 . A A . 79 MET HB3 1 1
13 18007 1 1 79 MET HE1 H 0.290 15.510 3.992 1.00 . A A . 79 MET HE1 1 1
13 18008 1 1 79 MET HE2 H 0.182 13.782 3.661 1.00 . A A . 79 MET HE2 1 1
13 18009 1 1 79 MET HE3 H -0.044 14.369 5.306 1.00 . A A . 79 MET HE3 1 1
13 18010 1 1 79 MET HG2 H -0.864 16.019 2.251 1.00 . A A . 79 MET HG2 1 1
13 18011 1 1 79 MET HG3 H -2.578 16.423 2.336 1.00 . A A . 79 MET HG3 1 1
13 18012 1 1 79 MET N N -2.206 16.001 -0.734 1.00 . A A . 79 MET N 1 1
13 18013 1 1 79 MET O O -1.789 13.486 -1.787 1.00 . A A . 79 MET O 1 1
13 18014 1 1 79 MET SD S -1.985 14.758 3.955 1.00 . A A . 79 MET SD 1 1
13 18015 1 1 80 GLU C C 0.809 10.744 -0.357 1.00 . A A . 80 GLU C 1 1
13 18016 1 1 80 GLU CA C 0.295 11.828 -1.310 1.00 . A A . 80 GLU CA 1 1
13 18017 1 1 80 GLU CB C 1.390 12.235 -2.302 1.00 . A A . 80 GLU CB 1 1
13 18018 1 1 80 GLU CD C 3.517 13.504 -2.592 1.00 . A A . 80 GLU CD 1 1
13 18019 1 1 80 GLU CG C 2.378 13.181 -1.624 1.00 . A A . 80 GLU CG 1 1
13 18020 1 1 80 GLU H H 0.528 13.322 0.226 1.00 . A A . 80 GLU H 1 1
13 18021 1 1 80 GLU HA H -0.573 11.481 -1.841 1.00 . A A . 80 GLU HA 1 1
13 18022 1 1 80 GLU HB2 H 1.913 11.352 -2.640 1.00 . A A . 80 GLU HB2 1 1
13 18023 1 1 80 GLU HB3 H 0.940 12.732 -3.148 1.00 . A A . 80 GLU HB3 1 1
13 18024 1 1 80 GLU HG2 H 1.869 14.094 -1.348 1.00 . A A . 80 GLU HG2 1 1
13 18025 1 1 80 GLU HG3 H 2.779 12.710 -0.742 1.00 . A A . 80 GLU HG3 1 1
13 18026 1 1 80 GLU N N -0.031 13.063 -0.536 1.00 . A A . 80 GLU N 1 1
13 18027 1 1 80 GLU O O 1.986 10.669 -0.066 1.00 . A A . 80 GLU O 1 1
13 18028 1 1 80 GLU OE1 O 4.259 12.594 -2.927 1.00 . A A . 80 GLU OE1 1 1
13 18029 1 1 80 GLU OE2 O 3.628 14.653 -2.984 1.00 . A A . 80 GLU OE2 1 1
13 18030 1 1 81 SER C C 1.705 8.247 0.662 1.00 . A A . 81 SER C 1 1
13 18031 1 1 81 SER CA C 0.348 8.829 1.079 1.00 . A A . 81 SER CA 1 1
13 18032 1 1 81 SER CB C -0.746 7.769 0.966 1.00 . A A . 81 SER CB 1 1
13 18033 1 1 81 SER H H -1.017 10.000 -0.114 1.00 . A A . 81 SER H 1 1
13 18034 1 1 81 SER HA H 0.393 9.205 2.086 1.00 . A A . 81 SER HA 1 1
13 18035 1 1 81 SER HB2 H -0.758 7.166 1.856 1.00 . A A . 81 SER HB2 1 1
13 18036 1 1 81 SER HB3 H -1.708 8.256 0.850 1.00 . A A . 81 SER HB3 1 1
13 18037 1 1 81 SER HG H 0.230 6.340 0.074 1.00 . A A . 81 SER HG 1 1
13 18038 1 1 81 SER N N -0.074 9.911 0.134 1.00 . A A . 81 SER N 1 1
13 18039 1 1 81 SER O O 1.990 8.101 -0.509 1.00 . A A . 81 SER O 1 1
13 18040 1 1 81 SER OG O -0.483 6.939 -0.160 1.00 . A A . 81 SER OG 1 1
13 18041 1 1 82 GLN C C 3.783 6.410 0.089 1.00 . A A . 82 GLN C 1 1
13 18042 1 1 82 GLN CA C 3.882 7.354 1.291 1.00 . A A . 82 GLN CA 1 1
13 18043 1 1 82 GLN CB C 4.310 6.582 2.544 1.00 . A A . 82 GLN CB 1 1
13 18044 1 1 82 GLN CD C 4.886 8.874 3.403 1.00 . A A . 82 GLN CD 1 1
13 18045 1 1 82 GLN CG C 4.286 7.512 3.769 1.00 . A A . 82 GLN CG 1 1
13 18046 1 1 82 GLN H H 2.292 8.053 2.550 1.00 . A A . 82 GLN H 1 1
13 18047 1 1 82 GLN HA H 4.583 8.144 1.091 1.00 . A A . 82 GLN HA 1 1
13 18048 1 1 82 GLN HB2 H 3.630 5.759 2.707 1.00 . A A . 82 GLN HB2 1 1
13 18049 1 1 82 GLN HB3 H 5.310 6.200 2.405 1.00 . A A . 82 GLN HB3 1 1
13 18050 1 1 82 GLN HE21 H 3.122 9.778 3.282 1.00 . A A . 82 GLN HE21 1 1
13 18051 1 1 82 GLN HE22 H 4.466 10.765 2.966 1.00 . A A . 82 GLN HE22 1 1
13 18052 1 1 82 GLN HG2 H 3.266 7.646 4.100 1.00 . A A . 82 GLN HG2 1 1
13 18053 1 1 82 GLN HG3 H 4.866 7.070 4.564 1.00 . A A . 82 GLN HG3 1 1
13 18054 1 1 82 GLN N N 2.542 7.920 1.619 1.00 . A A . 82 GLN N 1 1
13 18055 1 1 82 GLN NE2 N 4.092 9.890 3.200 1.00 . A A . 82 GLN NE2 1 1
13 18056 1 1 82 GLN O O 2.844 5.650 -0.030 1.00 . A A . 82 GLN O 1 1
13 18057 1 1 82 GLN OE1 O 6.089 9.014 3.299 1.00 . A A . 82 GLN OE1 1 1
13 18058 1 1 83 PRO C C 5.093 4.202 -1.599 1.00 . A A . 83 PRO C 1 1
13 18059 1 1 83 PRO CA C 4.803 5.657 -1.973 1.00 . A A . 83 PRO CA 1 1
13 18060 1 1 83 PRO CB C 5.946 6.252 -2.789 1.00 . A A . 83 PRO CB 1 1
13 18061 1 1 83 PRO CD C 5.915 7.392 -0.663 1.00 . A A . 83 PRO CD 1 1
13 18062 1 1 83 PRO CG C 6.821 6.929 -1.781 1.00 . A A . 83 PRO CG 1 1
13 18063 1 1 83 PRO HA H 3.880 5.733 -2.519 1.00 . A A . 83 PRO HA 1 1
13 18064 1 1 83 PRO HB2 H 6.489 5.467 -3.300 1.00 . A A . 83 PRO HB2 1 1
13 18065 1 1 83 PRO HB3 H 5.569 6.973 -3.495 1.00 . A A . 83 PRO HB3 1 1
13 18066 1 1 83 PRO HD2 H 6.403 7.281 0.297 1.00 . A A . 83 PRO HD2 1 1
13 18067 1 1 83 PRO HD3 H 5.607 8.415 -0.817 1.00 . A A . 83 PRO HD3 1 1
13 18068 1 1 83 PRO HG2 H 7.556 6.229 -1.400 1.00 . A A . 83 PRO HG2 1 1
13 18069 1 1 83 PRO HG3 H 7.313 7.777 -2.226 1.00 . A A . 83 PRO HG3 1 1
13 18070 1 1 83 PRO N N 4.762 6.502 -0.759 1.00 . A A . 83 PRO N 1 1
13 18071 1 1 83 PRO O O 6.205 3.728 -1.723 1.00 . A A . 83 PRO O 1 1
13 18072 1 1 84 LEU C C 4.928 1.298 -1.938 1.00 . A A . 84 LEU C 1 1
13 18073 1 1 84 LEU CA C 4.314 2.068 -0.762 1.00 . A A . 84 LEU CA 1 1
13 18074 1 1 84 LEU CB C 2.917 1.543 -0.435 1.00 . A A . 84 LEU CB 1 1
13 18075 1 1 84 LEU CD1 C 3.783 -0.272 1.045 1.00 . A A . 84 LEU CD1 1 1
13 18076 1 1 84 LEU CD2 C 1.547 -0.499 -0.044 1.00 . A A . 84 LEU CD2 1 1
13 18077 1 1 84 LEU CG C 2.970 0.034 -0.215 1.00 . A A . 84 LEU CG 1 1
13 18078 1 1 84 LEU H H 3.212 3.894 -1.055 1.00 . A A . 84 LEU H 1 1
13 18079 1 1 84 LEU HA H 4.947 2.001 0.106 1.00 . A A . 84 LEU HA 1 1
13 18080 1 1 84 LEU HB2 H 2.555 2.025 0.463 1.00 . A A . 84 LEU HB2 1 1
13 18081 1 1 84 LEU HB3 H 2.250 1.762 -1.253 1.00 . A A . 84 LEU HB3 1 1
13 18082 1 1 84 LEU HD11 H 3.414 -1.181 1.498 1.00 . A A . 84 LEU HD11 1 1
13 18083 1 1 84 LEU HD12 H 3.683 0.544 1.745 1.00 . A A . 84 LEU HD12 1 1
13 18084 1 1 84 LEU HD13 H 4.822 -0.397 0.781 1.00 . A A . 84 LEU HD13 1 1
13 18085 1 1 84 LEU HD21 H 1.120 -0.100 0.863 1.00 . A A . 84 LEU HD21 1 1
13 18086 1 1 84 LEU HD22 H 1.569 -1.575 0.011 1.00 . A A . 84 LEU HD22 1 1
13 18087 1 1 84 LEU HD23 H 0.945 -0.194 -0.888 1.00 . A A . 84 LEU HD23 1 1
13 18088 1 1 84 LEU HG H 3.435 -0.440 -1.068 1.00 . A A . 84 LEU HG 1 1
13 18089 1 1 84 LEU N N 4.100 3.492 -1.145 1.00 . A A . 84 LEU N 1 1
13 18090 1 1 84 LEU O O 4.360 1.226 -3.009 1.00 . A A . 84 LEU O 1 1
13 18091 1 1 85 ILE C C 6.223 -1.460 -2.921 1.00 . A A . 85 ILE C 1 1
13 18092 1 1 85 ILE CA C 6.748 -0.020 -2.856 1.00 . A A . 85 ILE CA 1 1
13 18093 1 1 85 ILE CB C 8.238 -0.004 -2.505 1.00 . A A . 85 ILE CB 1 1
13 18094 1 1 85 ILE CD1 C 8.652 1.631 -4.349 1.00 . A A . 85 ILE CD1 1 1
13 18095 1 1 85 ILE CG1 C 8.821 1.368 -2.852 1.00 . A A . 85 ILE CG1 1 1
13 18096 1 1 85 ILE CG2 C 8.974 -1.085 -3.304 1.00 . A A . 85 ILE CG2 1 1
13 18097 1 1 85 ILE H H 6.534 0.812 -0.877 1.00 . A A . 85 ILE H 1 1
13 18098 1 1 85 ILE HA H 6.587 0.480 -3.797 1.00 . A A . 85 ILE HA 1 1
13 18099 1 1 85 ILE HB H 8.361 -0.191 -1.449 1.00 . A A . 85 ILE HB 1 1
13 18100 1 1 85 ILE HD11 H 9.571 2.032 -4.750 1.00 . A A . 85 ILE HD11 1 1
13 18101 1 1 85 ILE HD12 H 7.853 2.340 -4.502 1.00 . A A . 85 ILE HD12 1 1
13 18102 1 1 85 ILE HD13 H 8.413 0.705 -4.852 1.00 . A A . 85 ILE HD13 1 1
13 18103 1 1 85 ILE HG12 H 8.301 2.132 -2.291 1.00 . A A . 85 ILE HG12 1 1
13 18104 1 1 85 ILE HG13 H 9.870 1.388 -2.601 1.00 . A A . 85 ILE HG13 1 1
13 18105 1 1 85 ILE HG21 H 8.400 -1.338 -4.181 1.00 . A A . 85 ILE HG21 1 1
13 18106 1 1 85 ILE HG22 H 9.099 -1.965 -2.690 1.00 . A A . 85 ILE HG22 1 1
13 18107 1 1 85 ILE HG23 H 9.944 -0.715 -3.602 1.00 . A A . 85 ILE HG23 1 1
13 18108 1 1 85 ILE N N 6.089 0.734 -1.747 1.00 . A A . 85 ILE N 1 1
13 18109 1 1 85 ILE O O 5.753 -2.006 -1.943 1.00 . A A . 85 ILE O 1 1
13 18110 1 1 86 GLY C C 6.565 -4.157 -5.354 1.00 . A A . 86 GLY C 1 1
13 18111 1 1 86 GLY CA C 5.820 -3.475 -4.207 1.00 . A A . 86 GLY CA 1 1
13 18112 1 1 86 GLY H H 6.690 -1.614 -4.843 1.00 . A A . 86 GLY H 1 1
13 18113 1 1 86 GLY HA2 H 6.004 -4.012 -3.285 1.00 . A A . 86 GLY HA2 1 1
13 18114 1 1 86 GLY HA3 H 4.764 -3.472 -4.419 1.00 . A A . 86 GLY HA3 1 1
13 18115 1 1 86 GLY N N 6.306 -2.074 -4.070 1.00 . A A . 86 GLY N 1 1
13 18116 1 1 86 GLY O O 6.041 -4.320 -6.438 1.00 . A A . 86 GLY O 1 1
13 18117 1 1 87 THR C C 8.135 -6.688 -6.343 1.00 . A A . 87 THR C 1 1
13 18118 1 1 87 THR CA C 8.571 -5.225 -6.204 1.00 . A A . 87 THR CA 1 1
13 18119 1 1 87 THR CB C 10.028 -5.141 -5.748 1.00 . A A . 87 THR CB 1 1
13 18120 1 1 87 THR CG2 C 10.951 -5.513 -6.910 1.00 . A A . 87 THR CG2 1 1
13 18121 1 1 87 THR H H 8.193 -4.408 -4.244 1.00 . A A . 87 THR H 1 1
13 18122 1 1 87 THR HA H 8.447 -4.704 -7.138 1.00 . A A . 87 THR HA 1 1
13 18123 1 1 87 THR HB H 10.191 -5.827 -4.935 1.00 . A A . 87 THR HB 1 1
13 18124 1 1 87 THR HG1 H 9.622 -3.234 -5.633 1.00 . A A . 87 THR HG1 1 1
13 18125 1 1 87 THR HG21 H 10.778 -4.839 -7.736 1.00 . A A . 87 THR HG21 1 1
13 18126 1 1 87 THR HG22 H 10.745 -6.526 -7.222 1.00 . A A . 87 THR HG22 1 1
13 18127 1 1 87 THR HG23 H 11.979 -5.435 -6.592 1.00 . A A . 87 THR HG23 1 1
13 18128 1 1 87 THR N N 7.788 -4.554 -5.124 1.00 . A A . 87 THR N 1 1
13 18129 1 1 87 THR O O 7.590 -7.272 -5.428 1.00 . A A . 87 THR O 1 1
13 18130 1 1 87 THR OG1 O 10.319 -3.814 -5.314 1.00 . A A . 87 THR OG1 1 1
13 18131 1 1 88 GLN C C 8.626 -9.262 -8.949 1.00 . A A . 88 GLN C 1 1
13 18132 1 1 88 GLN CA C 7.976 -8.705 -7.679 1.00 . A A . 88 GLN CA 1 1
13 18133 1 1 88 GLN CB C 6.455 -8.672 -7.826 1.00 . A A . 88 GLN CB 1 1
13 18134 1 1 88 GLN CD C 5.946 -11.000 -7.077 1.00 . A A . 88 GLN CD 1 1
13 18135 1 1 88 GLN CG C 5.953 -10.047 -8.272 1.00 . A A . 88 GLN CG 1 1
13 18136 1 1 88 GLN H H 8.815 -6.791 -8.205 1.00 . A A . 88 GLN H 1 1
13 18137 1 1 88 GLN HA H 8.251 -9.297 -6.822 1.00 . A A . 88 GLN HA 1 1
13 18138 1 1 88 GLN HB2 H 6.008 -8.415 -6.877 1.00 . A A . 88 GLN HB2 1 1
13 18139 1 1 88 GLN HB3 H 6.183 -7.933 -8.565 1.00 . A A . 88 GLN HB3 1 1
13 18140 1 1 88 GLN HE21 H 6.916 -12.440 -8.043 1.00 . A A . 88 GLN HE21 1 1
13 18141 1 1 88 GLN HE22 H 6.500 -12.795 -6.434 1.00 . A A . 88 GLN HE22 1 1
13 18142 1 1 88 GLN HG2 H 4.951 -9.951 -8.666 1.00 . A A . 88 GLN HG2 1 1
13 18143 1 1 88 GLN HG3 H 6.604 -10.438 -9.039 1.00 . A A . 88 GLN HG3 1 1
13 18144 1 1 88 GLN N N 8.375 -7.281 -7.480 1.00 . A A . 88 GLN N 1 1
13 18145 1 1 88 GLN NE2 N 6.499 -12.176 -7.194 1.00 . A A . 88 GLN NE2 1 1
13 18146 1 1 88 GLN O O 8.735 -8.583 -9.951 1.00 . A A . 88 GLN O 1 1
13 18147 1 1 88 GLN OE1 O 5.430 -10.672 -6.027 1.00 . A A . 88 GLN OE1 1 1
13 18148 1 1 89 SER C C 8.624 -11.677 -11.042 1.00 . A A . 89 SER C 1 1
13 18149 1 1 89 SER CA C 9.695 -11.091 -10.123 1.00 . A A . 89 SER CA 1 1
13 18150 1 1 89 SER CB C 10.600 -12.199 -9.590 1.00 . A A . 89 SER CB 1 1
13 18151 1 1 89 SER H H 8.958 -11.025 -8.098 1.00 . A A . 89 SER H 1 1
13 18152 1 1 89 SER HA H 10.281 -10.353 -10.647 1.00 . A A . 89 SER HA 1 1
13 18153 1 1 89 SER HB2 H 10.996 -11.912 -8.634 1.00 . A A . 89 SER HB2 1 1
13 18154 1 1 89 SER HB3 H 10.026 -13.112 -9.480 1.00 . A A . 89 SER HB3 1 1
13 18155 1 1 89 SER HG H 12.190 -11.599 -10.542 1.00 . A A . 89 SER HG 1 1
13 18156 1 1 89 SER N N 9.057 -10.493 -8.916 1.00 . A A . 89 SER N 1 1
13 18157 1 1 89 SER O O 8.059 -12.716 -10.768 1.00 . A A . 89 SER O 1 1
13 18158 1 1 89 SER OG O 11.675 -12.408 -10.500 1.00 . A A . 89 SER OG 1 1
13 18159 1 1 90 THR C C 7.711 -12.930 -13.572 1.00 . A A . 90 THR C 1 1
13 18160 1 1 90 THR CA C 7.300 -11.551 -13.057 1.00 . A A . 90 THR CA 1 1
13 18161 1 1 90 THR CB C 7.242 -10.551 -14.212 1.00 . A A . 90 THR CB 1 1
13 18162 1 1 90 THR CG2 C 5.956 -9.735 -14.118 1.00 . A A . 90 THR CG2 1 1
13 18163 1 1 90 THR H H 8.803 -10.182 -12.336 1.00 . A A . 90 THR H 1 1
13 18164 1 1 90 THR HA H 6.343 -11.600 -12.565 1.00 . A A . 90 THR HA 1 1
13 18165 1 1 90 THR HB H 7.254 -11.084 -15.149 1.00 . A A . 90 THR HB 1 1
13 18166 1 1 90 THR HG1 H 8.718 -9.592 -15.036 1.00 . A A . 90 THR HG1 1 1
13 18167 1 1 90 THR HG21 H 5.117 -10.353 -14.399 1.00 . A A . 90 THR HG21 1 1
13 18168 1 1 90 THR HG22 H 6.018 -8.887 -14.784 1.00 . A A . 90 THR HG22 1 1
13 18169 1 1 90 THR HG23 H 5.825 -9.388 -13.104 1.00 . A A . 90 THR HG23 1 1
13 18170 1 1 90 THR N N 8.336 -11.021 -12.129 1.00 . A A . 90 THR N 1 1
13 18171 1 1 90 THR O O 8.754 -13.091 -14.173 1.00 . A A . 90 THR O 1 1
13 18172 1 1 90 THR OG1 O 8.365 -9.683 -14.148 1.00 . A A . 90 THR OG1 1 1
13 18173 1 1 91 ALA C C 7.499 -15.256 -15.337 1.00 . A A . 91 ALA C 1 1
13 18174 1 1 91 ALA CA C 7.242 -15.295 -13.835 1.00 . A A . 91 ALA CA 1 1
13 18175 1 1 91 ALA CB C 6.017 -16.152 -13.516 1.00 . A A . 91 ALA CB 1 1
13 18176 1 1 91 ALA H H 6.055 -13.777 -12.863 1.00 . A A . 91 ALA H 1 1
13 18177 1 1 91 ALA HA H 8.103 -15.678 -13.322 1.00 . A A . 91 ALA HA 1 1
13 18178 1 1 91 ALA HB1 H 5.218 -15.519 -13.155 1.00 . A A . 91 ALA HB1 1 1
13 18179 1 1 91 ALA HB2 H 6.273 -16.877 -12.757 1.00 . A A . 91 ALA HB2 1 1
13 18180 1 1 91 ALA HB3 H 5.694 -16.666 -14.408 1.00 . A A . 91 ALA HB3 1 1
13 18181 1 1 91 ALA N N 6.896 -13.928 -13.347 1.00 . A A . 91 ALA N 1 1
13 18182 1 1 91 ALA O O 7.693 -14.207 -15.917 1.00 . A A . 91 ALA O 1 1
13 18183 1 1 92 ILE C C 6.787 -17.365 -18.144 1.00 . A A . 92 ILE C 1 1
13 18184 1 1 92 ILE CA C 7.747 -16.399 -17.448 1.00 . A A . 92 ILE CA 1 1
13 18185 1 1 92 ILE CB C 9.202 -16.859 -17.628 1.00 . A A . 92 ILE CB 1 1
13 18186 1 1 92 ILE CD1 C 8.680 -19.055 -16.535 1.00 . A A . 92 ILE CD1 1 1
13 18187 1 1 92 ILE CG1 C 9.602 -17.835 -16.509 1.00 . A A . 92 ILE CG1 1 1
13 18188 1 1 92 ILE CG2 C 10.121 -15.640 -17.584 1.00 . A A . 92 ILE CG2 1 1
13 18189 1 1 92 ILE H H 7.342 -17.219 -15.490 1.00 . A A . 92 ILE H 1 1
13 18190 1 1 92 ILE HA H 7.629 -15.408 -17.851 1.00 . A A . 92 ILE HA 1 1
13 18191 1 1 92 ILE HB H 9.306 -17.349 -18.588 1.00 . A A . 92 ILE HB 1 1
13 18192 1 1 92 ILE HD11 H 8.188 -19.114 -17.492 1.00 . A A . 92 ILE HD11 1 1
13 18193 1 1 92 ILE HD12 H 7.940 -18.963 -15.754 1.00 . A A . 92 ILE HD12 1 1
13 18194 1 1 92 ILE HD13 H 9.264 -19.949 -16.374 1.00 . A A . 92 ILE HD13 1 1
13 18195 1 1 92 ILE HG12 H 10.624 -18.151 -16.657 1.00 . A A . 92 ILE HG12 1 1
13 18196 1 1 92 ILE HG13 H 9.514 -17.341 -15.553 1.00 . A A . 92 ILE HG13 1 1
13 18197 1 1 92 ILE HG21 H 10.607 -15.522 -18.541 1.00 . A A . 92 ILE HG21 1 1
13 18198 1 1 92 ILE HG22 H 10.866 -15.779 -16.814 1.00 . A A . 92 ILE HG22 1 1
13 18199 1 1 92 ILE HG23 H 9.537 -14.759 -17.365 1.00 . A A . 92 ILE HG23 1 1
13 18200 1 1 92 ILE N N 7.501 -16.383 -15.974 1.00 . A A . 92 ILE N 1 1
13 18201 1 1 92 ILE O O 6.164 -18.192 -17.510 1.00 . A A . 92 ILE O 1 1
13 18202 1 1 93 PRO C C 6.452 -19.441 -20.485 1.00 . A A . 93 PRO C 1 1
13 18203 1 1 93 PRO CA C 5.812 -18.067 -20.247 1.00 . A A . 93 PRO CA 1 1
13 18204 1 1 93 PRO CB C 5.674 -17.304 -21.556 1.00 . A A . 93 PRO CB 1 1
13 18205 1 1 93 PRO CD C 7.426 -16.236 -20.246 1.00 . A A . 93 PRO CD 1 1
13 18206 1 1 93 PRO CG C 6.910 -16.456 -21.654 1.00 . A A . 93 PRO CG 1 1
13 18207 1 1 93 PRO HA H 4.850 -18.170 -19.777 1.00 . A A . 93 PRO HA 1 1
13 18208 1 1 93 PRO HB2 H 5.622 -17.994 -22.389 1.00 . A A . 93 PRO HB2 1 1
13 18209 1 1 93 PRO HB3 H 4.798 -16.675 -21.533 1.00 . A A . 93 PRO HB3 1 1
13 18210 1 1 93 PRO HD2 H 8.493 -16.421 -20.202 1.00 . A A . 93 PRO HD2 1 1
13 18211 1 1 93 PRO HD3 H 7.201 -15.236 -19.912 1.00 . A A . 93 PRO HD3 1 1
13 18212 1 1 93 PRO HG2 H 7.659 -16.966 -22.247 1.00 . A A . 93 PRO HG2 1 1
13 18213 1 1 93 PRO HG3 H 6.670 -15.506 -22.103 1.00 . A A . 93 PRO HG3 1 1
13 18214 1 1 93 PRO N N 6.702 -17.214 -19.436 1.00 . A A . 93 PRO N 1 1
13 18215 1 1 93 PRO O O 7.086 -19.675 -21.494 1.00 . A A . 93 PRO O 1 1
13 18216 1 1 94 ALA C C 5.830 -22.677 -20.291 1.00 . A A . 94 ALA C 1 1
13 18217 1 1 94 ALA CA C 6.881 -21.708 -19.739 1.00 . A A . 94 ALA CA 1 1
13 18218 1 1 94 ALA CB C 7.319 -22.133 -18.338 1.00 . A A . 94 ALA CB 1 1
13 18219 1 1 94 ALA H H 5.769 -20.144 -18.758 1.00 . A A . 94 ALA H 1 1
13 18220 1 1 94 ALA HA H 7.734 -21.664 -20.395 1.00 . A A . 94 ALA HA 1 1
13 18221 1 1 94 ALA HB1 H 7.442 -23.205 -18.309 1.00 . A A . 94 ALA HB1 1 1
13 18222 1 1 94 ALA HB2 H 6.566 -21.838 -17.622 1.00 . A A . 94 ALA HB2 1 1
13 18223 1 1 94 ALA HB3 H 8.256 -21.655 -18.093 1.00 . A A . 94 ALA HB3 1 1
13 18224 1 1 94 ALA N N 6.286 -20.351 -19.563 1.00 . A A . 94 ALA N 1 1
13 18225 1 1 94 ALA O O 5.635 -22.686 -21.496 1.00 . A A . 94 ALA O 1 1
13 18226 1 1 94 ALA OXT O 5.237 -23.392 -19.500 1.00 . A A . 94 ALA OXT 1 1
14 18227 1 1 1 ASN C C -4.892 13.825 5.210 1.00 . A A . 1 ASN C 1 1
14 18228 1 1 1 ASN CA C -4.685 15.278 5.649 1.00 . A A . 1 ASN CA 1 1
14 18229 1 1 1 ASN CB C -5.594 15.612 6.830 1.00 . A A . 1 ASN CB 1 1
14 18230 1 1 1 ASN CG C -4.768 15.653 8.117 1.00 . A A . 1 ASN CG 1 1
14 18231 1 1 1 ASN H1 H -5.228 17.167 4.953 1.00 . A A . 1 ASN H1 1 1
14 18232 1 1 1 ASN H2 H -6.008 15.886 4.156 1.00 . A A . 1 ASN H2 1 1
14 18233 1 1 1 ASN H3 H -4.379 16.234 3.820 1.00 . A A . 1 ASN H3 1 1
14 18234 1 1 1 ASN HA H -3.655 15.450 5.915 1.00 . A A . 1 ASN HA 1 1
14 18235 1 1 1 ASN HB2 H -6.056 16.576 6.667 1.00 . A A . 1 ASN HB2 1 1
14 18236 1 1 1 ASN HB3 H -6.359 14.856 6.920 1.00 . A A . 1 ASN HB3 1 1
14 18237 1 1 1 ASN HD21 H -3.631 17.162 7.510 1.00 . A A . 1 ASN HD21 1 1
14 18238 1 1 1 ASN HD22 H -3.281 16.568 9.061 1.00 . A A . 1 ASN HD22 1 1
14 18239 1 1 1 ASN N N -5.106 16.212 4.562 1.00 . A A . 1 ASN N 1 1
14 18240 1 1 1 ASN ND2 N -3.814 16.533 8.239 1.00 . A A . 1 ASN ND2 1 1
14 18241 1 1 1 ASN O O -5.995 13.406 4.922 1.00 . A A . 1 ASN O 1 1
14 18242 1 1 1 ASN OD1 O -4.996 14.874 9.023 1.00 . A A . 1 ASN OD1 1 1
14 18243 1 1 2 ILE C C -3.491 10.695 5.863 1.00 . A A . 2 ILE C 1 1
14 18244 1 1 2 ILE CA C -3.991 11.622 4.747 1.00 . A A . 2 ILE CA 1 1
14 18245 1 1 2 ILE CB C -3.127 11.475 3.491 1.00 . A A . 2 ILE CB 1 1
14 18246 1 1 2 ILE CD1 C -3.599 10.449 1.258 1.00 . A A . 2 ILE CD1 1 1
14 18247 1 1 2 ILE CG1 C -3.508 10.182 2.761 1.00 . A A . 2 ILE CG1 1 1
14 18248 1 1 2 ILE CG2 C -1.650 11.422 3.884 1.00 . A A . 2 ILE CG2 1 1
14 18249 1 1 2 ILE H H -2.960 13.402 5.402 1.00 . A A . 2 ILE H 1 1
14 18250 1 1 2 ILE HA H -5.019 11.406 4.513 1.00 . A A . 2 ILE HA 1 1
14 18251 1 1 2 ILE HB H -3.295 12.321 2.839 1.00 . A A . 2 ILE HB 1 1
14 18252 1 1 2 ILE HD11 H -2.675 10.888 0.914 1.00 . A A . 2 ILE HD11 1 1
14 18253 1 1 2 ILE HD12 H -4.416 11.126 1.062 1.00 . A A . 2 ILE HD12 1 1
14 18254 1 1 2 ILE HD13 H -3.771 9.519 0.737 1.00 . A A . 2 ILE HD13 1 1
14 18255 1 1 2 ILE HG12 H -2.756 9.427 2.949 1.00 . A A . 2 ILE HG12 1 1
14 18256 1 1 2 ILE HG13 H -4.464 9.834 3.121 1.00 . A A . 2 ILE HG13 1 1
14 18257 1 1 2 ILE HG21 H -1.085 12.095 3.255 1.00 . A A . 2 ILE HG21 1 1
14 18258 1 1 2 ILE HG22 H -1.280 10.415 3.757 1.00 . A A . 2 ILE HG22 1 1
14 18259 1 1 2 ILE HG23 H -1.540 11.718 4.916 1.00 . A A . 2 ILE HG23 1 1
14 18260 1 1 2 ILE N N -3.843 13.049 5.163 1.00 . A A . 2 ILE N 1 1
14 18261 1 1 2 ILE O O -3.092 11.139 6.921 1.00 . A A . 2 ILE O 1 1
14 18262 1 1 3 ASP C C -1.806 7.699 6.193 1.00 . A A . 3 ASP C 1 1
14 18263 1 1 3 ASP CA C -3.045 8.460 6.679 1.00 . A A . 3 ASP CA 1 1
14 18264 1 1 3 ASP CB C -4.213 7.499 6.891 1.00 . A A . 3 ASP CB 1 1
14 18265 1 1 3 ASP CG C -3.992 6.706 8.180 1.00 . A A . 3 ASP CG 1 1
14 18266 1 1 3 ASP H H -3.840 9.071 4.783 1.00 . A A . 3 ASP H 1 1
14 18267 1 1 3 ASP HA H -2.831 8.984 7.590 1.00 . A A . 3 ASP HA 1 1
14 18268 1 1 3 ASP HB2 H -5.132 8.062 6.967 1.00 . A A . 3 ASP HB2 1 1
14 18269 1 1 3 ASP HB3 H -4.274 6.817 6.058 1.00 . A A . 3 ASP HB3 1 1
14 18270 1 1 3 ASP N N -3.514 9.409 5.635 1.00 . A A . 3 ASP N 1 1
14 18271 1 1 3 ASP O O -1.160 7.005 6.951 1.00 . A A . 3 ASP O 1 1
14 18272 1 1 3 ASP OD1 O -4.349 7.211 9.232 1.00 . A A . 3 ASP OD1 1 1
14 18273 1 1 3 ASP OD2 O -3.468 5.608 8.094 1.00 . A A . 3 ASP OD2 1 1
14 18274 1 1 4 ARG C C -0.444 5.605 4.569 1.00 . A A . 4 ARG C 1 1
14 18275 1 1 4 ARG CA C -0.283 7.117 4.403 1.00 . A A . 4 ARG CA 1 1
14 18276 1 1 4 ARG CB C 0.882 7.624 5.237 1.00 . A A . 4 ARG CB 1 1
14 18277 1 1 4 ARG CD C 1.097 9.659 6.665 1.00 . A A . 4 ARG CD 1 1
14 18278 1 1 4 ARG CG C 0.889 9.151 5.237 1.00 . A A . 4 ARG CG 1 1
14 18279 1 1 4 ARG CZ C 1.381 11.982 7.273 1.00 . A A . 4 ARG CZ 1 1
14 18280 1 1 4 ARG H H -1.999 8.383 4.344 1.00 . A A . 4 ARG H 1 1
14 18281 1 1 4 ARG HA H -0.130 7.372 3.369 1.00 . A A . 4 ARG HA 1 1
14 18282 1 1 4 ARG HB2 H 0.782 7.265 6.249 1.00 . A A . 4 ARG HB2 1 1
14 18283 1 1 4 ARG HB3 H 1.804 7.264 4.816 1.00 . A A . 4 ARG HB3 1 1
14 18284 1 1 4 ARG HD2 H 0.480 9.100 7.356 1.00 . A A . 4 ARG HD2 1 1
14 18285 1 1 4 ARG HD3 H 2.135 9.583 6.941 1.00 . A A . 4 ARG HD3 1 1
14 18286 1 1 4 ARG HE H -0.115 11.355 6.126 1.00 . A A . 4 ARG HE 1 1
14 18287 1 1 4 ARG HG2 H 1.691 9.506 4.607 1.00 . A A . 4 ARG HG2 1 1
14 18288 1 1 4 ARG HG3 H -0.054 9.515 4.861 1.00 . A A . 4 ARG HG3 1 1
14 18289 1 1 4 ARG HH11 H 0.534 11.593 9.045 1.00 . A A . 4 ARG HH11 1 1
14 18290 1 1 4 ARG HH12 H 1.742 12.835 9.048 1.00 . A A . 4 ARG HH12 1 1
14 18291 1 1 4 ARG HH21 H 2.391 12.580 5.652 1.00 . A A . 4 ARG HH21 1 1
14 18292 1 1 4 ARG HH22 H 2.791 13.395 7.126 1.00 . A A . 4 ARG HH22 1 1
14 18293 1 1 4 ARG N N -1.471 7.825 4.935 1.00 . A A . 4 ARG N 1 1
14 18294 1 1 4 ARG NE N 0.682 11.087 6.631 1.00 . A A . 4 ARG NE 1 1
14 18295 1 1 4 ARG NH1 N 1.204 12.150 8.555 1.00 . A A . 4 ARG NH1 1 1
14 18296 1 1 4 ARG NH2 N 2.256 12.710 6.633 1.00 . A A . 4 ARG NH2 1 1
14 18297 1 1 4 ARG O O -0.742 5.126 5.645 1.00 . A A . 4 ARG O 1 1
14 18298 1 1 5 PRO C C 0.796 2.825 4.338 1.00 . A A . 5 PRO C 1 1
14 18299 1 1 5 PRO CA C -0.346 3.427 3.515 1.00 . A A . 5 PRO CA 1 1
14 18300 1 1 5 PRO CB C -0.237 3.037 2.046 1.00 . A A . 5 PRO CB 1 1
14 18301 1 1 5 PRO CD C 0.131 5.411 2.172 1.00 . A A . 5 PRO CD 1 1
14 18302 1 1 5 PRO CG C 0.501 4.171 1.406 1.00 . A A . 5 PRO CG 1 1
14 18303 1 1 5 PRO HA H -1.300 3.125 3.908 1.00 . A A . 5 PRO HA 1 1
14 18304 1 1 5 PRO HB2 H 0.320 2.114 1.943 1.00 . A A . 5 PRO HB2 1 1
14 18305 1 1 5 PRO HB3 H -1.216 2.941 1.608 1.00 . A A . 5 PRO HB3 1 1
14 18306 1 1 5 PRO HD2 H 0.978 6.083 2.238 1.00 . A A . 5 PRO HD2 1 1
14 18307 1 1 5 PRO HD3 H -0.712 5.902 1.717 1.00 . A A . 5 PRO HD3 1 1
14 18308 1 1 5 PRO HG2 H 1.566 4.002 1.469 1.00 . A A . 5 PRO HG2 1 1
14 18309 1 1 5 PRO HG3 H 0.200 4.277 0.379 1.00 . A A . 5 PRO HG3 1 1
14 18310 1 1 5 PRO N N -0.233 4.903 3.493 1.00 . A A . 5 PRO N 1 1
14 18311 1 1 5 PRO O O 1.641 3.531 4.852 1.00 . A A . 5 PRO O 1 1
14 18312 1 1 6 LYS C C 2.372 -0.427 4.661 1.00 . A A . 6 LYS C 1 1
14 18313 1 1 6 LYS CA C 1.916 0.902 5.285 1.00 . A A . 6 LYS CA 1 1
14 18314 1 1 6 LYS CB C 1.296 0.666 6.663 1.00 . A A . 6 LYS CB 1 1
14 18315 1 1 6 LYS CD C 1.859 0.253 9.062 1.00 . A A . 6 LYS CD 1 1
14 18316 1 1 6 LYS CE C 1.576 -1.146 9.613 1.00 . A A . 6 LYS CE 1 1
14 18317 1 1 6 LYS CG C 2.365 0.144 7.623 1.00 . A A . 6 LYS CG 1 1
14 18318 1 1 6 LYS H H 0.135 0.970 4.067 1.00 . A A . 6 LYS H 1 1
14 18319 1 1 6 LYS HA H 2.749 1.578 5.372 1.00 . A A . 6 LYS HA 1 1
14 18320 1 1 6 LYS HB2 H 0.897 1.597 7.041 1.00 . A A . 6 LYS HB2 1 1
14 18321 1 1 6 LYS HB3 H 0.501 -0.058 6.582 1.00 . A A . 6 LYS HB3 1 1
14 18322 1 1 6 LYS HD2 H 2.610 0.737 9.672 1.00 . A A . 6 LYS HD2 1 1
14 18323 1 1 6 LYS HD3 H 0.950 0.836 9.081 1.00 . A A . 6 LYS HD3 1 1
14 18324 1 1 6 LYS HE2 H 2.251 -1.867 9.169 1.00 . A A . 6 LYS HE2 1 1
14 18325 1 1 6 LYS HE3 H 1.668 -1.154 10.686 1.00 . A A . 6 LYS HE3 1 1
14 18326 1 1 6 LYS HG2 H 2.579 -0.891 7.393 1.00 . A A . 6 LYS HG2 1 1
14 18327 1 1 6 LYS HG3 H 3.265 0.730 7.513 1.00 . A A . 6 LYS HG3 1 1
14 18328 1 1 6 LYS HZ1 H -0.179 -2.254 9.753 1.00 . A A . 6 LYS HZ1 1 1
14 18329 1 1 6 LYS HZ2 H 0.133 -1.644 8.199 1.00 . A A . 6 LYS HZ2 1 1
14 18330 1 1 6 LYS HZ3 H -0.425 -0.609 9.426 1.00 . A A . 6 LYS HZ3 1 1
14 18331 1 1 6 LYS N N 0.827 1.528 4.480 1.00 . A A . 6 LYS N 1 1
14 18332 1 1 6 LYS NZ N 0.171 -1.435 9.218 1.00 . A A . 6 LYS NZ 1 1
14 18333 1 1 6 LYS O O 3.515 -0.579 4.280 1.00 . A A . 6 LYS O 1 1
14 18334 1 1 7 GLY C C 0.995 -3.050 2.789 1.00 . A A . 7 GLY C 1 1
14 18335 1 1 7 GLY CA C 1.901 -2.703 3.972 1.00 . A A . 7 GLY CA 1 1
14 18336 1 1 7 GLY H H 0.578 -1.258 4.881 1.00 . A A . 7 GLY H 1 1
14 18337 1 1 7 GLY HA2 H 2.925 -2.642 3.633 1.00 . A A . 7 GLY HA2 1 1
14 18338 1 1 7 GLY HA3 H 1.816 -3.474 4.722 1.00 . A A . 7 GLY HA3 1 1
14 18339 1 1 7 GLY N N 1.496 -1.392 4.562 1.00 . A A . 7 GLY N 1 1
14 18340 1 1 7 GLY O O -0.213 -2.959 2.870 1.00 . A A . 7 GLY O 1 1
14 18341 1 1 8 LEU C C 0.609 -5.345 0.403 1.00 . A A . 8 LEU C 1 1
14 18342 1 1 8 LEU CA C 0.752 -3.810 0.499 1.00 . A A . 8 LEU CA 1 1
14 18343 1 1 8 LEU CB C 1.526 -3.209 -0.707 1.00 . A A . 8 LEU CB 1 1
14 18344 1 1 8 LEU CD1 C 1.604 -4.750 -2.673 1.00 . A A . 8 LEU CD1 1 1
14 18345 1 1 8 LEU CD2 C 3.706 -3.673 -1.852 1.00 . A A . 8 LEU CD2 1 1
14 18346 1 1 8 LEU CG C 2.361 -4.279 -1.430 1.00 . A A . 8 LEU CG 1 1
14 18347 1 1 8 LEU H H 2.549 -3.519 1.648 1.00 . A A . 8 LEU H 1 1
14 18348 1 1 8 LEU HA H -0.222 -3.352 0.571 1.00 . A A . 8 LEU HA 1 1
14 18349 1 1 8 LEU HB2 H 0.819 -2.784 -1.404 1.00 . A A . 8 LEU HB2 1 1
14 18350 1 1 8 LEU HB3 H 2.183 -2.430 -0.351 1.00 . A A . 8 LEU HB3 1 1
14 18351 1 1 8 LEU HD11 H 0.660 -4.229 -2.738 1.00 . A A . 8 LEU HD11 1 1
14 18352 1 1 8 LEU HD12 H 1.423 -5.813 -2.605 1.00 . A A . 8 LEU HD12 1 1
14 18353 1 1 8 LEU HD13 H 2.188 -4.538 -3.552 1.00 . A A . 8 LEU HD13 1 1
14 18354 1 1 8 LEU HD21 H 3.963 -4.020 -2.842 1.00 . A A . 8 LEU HD21 1 1
14 18355 1 1 8 LEU HD22 H 4.472 -3.978 -1.153 1.00 . A A . 8 LEU HD22 1 1
14 18356 1 1 8 LEU HD23 H 3.630 -2.596 -1.855 1.00 . A A . 8 LEU HD23 1 1
14 18357 1 1 8 LEU HG H 2.536 -5.117 -0.773 1.00 . A A . 8 LEU HG 1 1
14 18358 1 1 8 LEU N N 1.574 -3.451 1.690 1.00 . A A . 8 LEU N 1 1
14 18359 1 1 8 LEU O O 1.029 -6.070 1.282 1.00 . A A . 8 LEU O 1 1
14 18360 1 1 9 ALA C C -0.247 -7.727 -2.268 1.00 . A A . 9 ALA C 1 1
14 18361 1 1 9 ALA CA C -0.132 -7.323 -0.792 1.00 . A A . 9 ALA CA 1 1
14 18362 1 1 9 ALA CB C -1.425 -7.653 -0.049 1.00 . A A . 9 ALA CB 1 1
14 18363 1 1 9 ALA H H -0.308 -5.246 -1.362 1.00 . A A . 9 ALA H 1 1
14 18364 1 1 9 ALA HA H 0.696 -7.831 -0.328 1.00 . A A . 9 ALA HA 1 1
14 18365 1 1 9 ALA HB1 H -1.987 -8.383 -0.614 1.00 . A A . 9 ALA HB1 1 1
14 18366 1 1 9 ALA HB2 H -2.012 -6.756 0.067 1.00 . A A . 9 ALA HB2 1 1
14 18367 1 1 9 ALA HB3 H -1.187 -8.059 0.924 1.00 . A A . 9 ALA HB3 1 1
14 18368 1 1 9 ALA N N 0.025 -5.842 -0.658 1.00 . A A . 9 ALA N 1 1
14 18369 1 1 9 ALA O O -0.376 -6.896 -3.144 1.00 . A A . 9 ALA O 1 1
14 18370 1 1 10 PHE C C -1.205 -10.729 -4.004 1.00 . A A . 10 PHE C 1 1
14 18371 1 1 10 PHE CA C -0.318 -9.478 -3.948 1.00 . A A . 10 PHE CA 1 1
14 18372 1 1 10 PHE CB C 1.111 -9.812 -4.370 1.00 . A A . 10 PHE CB 1 1
14 18373 1 1 10 PHE CD1 C 1.803 -7.632 -5.443 1.00 . A A . 10 PHE CD1 1 1
14 18374 1 1 10 PHE CD2 C 2.856 -8.294 -3.360 1.00 . A A . 10 PHE CD2 1 1
14 18375 1 1 10 PHE CE1 C 2.576 -6.465 -5.463 1.00 . A A . 10 PHE CE1 1 1
14 18376 1 1 10 PHE CE2 C 3.629 -7.127 -3.381 1.00 . A A . 10 PHE CE2 1 1
14 18377 1 1 10 PHE CG C 1.943 -8.549 -4.391 1.00 . A A . 10 PHE CG 1 1
14 18378 1 1 10 PHE CZ C 3.489 -6.213 -4.431 1.00 . A A . 10 PHE CZ 1 1
14 18379 1 1 10 PHE H H -0.107 -9.653 -1.813 1.00 . A A . 10 PHE H 1 1
14 18380 1 1 10 PHE HA H -0.720 -8.701 -4.579 1.00 . A A . 10 PHE HA 1 1
14 18381 1 1 10 PHE HB2 H 1.539 -10.512 -3.668 1.00 . A A . 10 PHE HB2 1 1
14 18382 1 1 10 PHE HB3 H 1.103 -10.252 -5.356 1.00 . A A . 10 PHE HB3 1 1
14 18383 1 1 10 PHE HD1 H 1.099 -7.827 -6.238 1.00 . A A . 10 PHE HD1 1 1
14 18384 1 1 10 PHE HD2 H 2.964 -8.999 -2.549 1.00 . A A . 10 PHE HD2 1 1
14 18385 1 1 10 PHE HE1 H 2.467 -5.758 -6.272 1.00 . A A . 10 PHE HE1 1 1
14 18386 1 1 10 PHE HE2 H 4.332 -6.930 -2.585 1.00 . A A . 10 PHE HE2 1 1
14 18387 1 1 10 PHE HZ H 4.085 -5.311 -4.446 1.00 . A A . 10 PHE HZ 1 1
14 18388 1 1 10 PHE N N -0.206 -9.003 -2.539 1.00 . A A . 10 PHE N 1 1
14 18389 1 1 10 PHE O O -0.985 -11.690 -3.294 1.00 . A A . 10 PHE O 1 1
14 18390 1 1 11 THR C C -2.654 -12.854 -6.021 1.00 . A A . 11 THR C 1 1
14 18391 1 1 11 THR CA C -3.119 -11.892 -4.922 1.00 . A A . 11 THR CA 1 1
14 18392 1 1 11 THR CB C -4.477 -11.298 -5.271 1.00 . A A . 11 THR CB 1 1
14 18393 1 1 11 THR CG2 C -5.576 -12.116 -4.606 1.00 . A A . 11 THR CG2 1 1
14 18394 1 1 11 THR H H -2.381 -9.931 -5.386 1.00 . A A . 11 THR H 1 1
14 18395 1 1 11 THR HA H -3.173 -12.402 -3.975 1.00 . A A . 11 THR HA 1 1
14 18396 1 1 11 THR HB H -4.616 -11.319 -6.340 1.00 . A A . 11 THR HB 1 1
14 18397 1 1 11 THR HG1 H -4.782 -9.971 -3.880 1.00 . A A . 11 THR HG1 1 1
14 18398 1 1 11 THR HG21 H -5.996 -12.802 -5.325 1.00 . A A . 11 THR HG21 1 1
14 18399 1 1 11 THR HG22 H -6.346 -11.454 -4.244 1.00 . A A . 11 THR HG22 1 1
14 18400 1 1 11 THR HG23 H -5.159 -12.671 -3.779 1.00 . A A . 11 THR HG23 1 1
14 18401 1 1 11 THR N N -2.213 -10.717 -4.831 1.00 . A A . 11 THR N 1 1
14 18402 1 1 11 THR O O -2.631 -14.055 -5.837 1.00 . A A . 11 THR O 1 1
14 18403 1 1 11 THR OG1 O -4.537 -9.955 -4.809 1.00 . A A . 11 THR OG1 1 1
14 18404 1 1 12 ASP C C -0.816 -12.512 -9.150 1.00 . A A . 12 ASP C 1 1
14 18405 1 1 12 ASP CA C -1.831 -13.235 -8.263 1.00 . A A . 12 ASP CA 1 1
14 18406 1 1 12 ASP CB C -3.097 -13.565 -9.054 1.00 . A A . 12 ASP CB 1 1
14 18407 1 1 12 ASP CG C -3.952 -14.555 -8.261 1.00 . A A . 12 ASP CG 1 1
14 18408 1 1 12 ASP H H -2.313 -11.373 -7.296 1.00 . A A . 12 ASP H 1 1
14 18409 1 1 12 ASP HA H -1.405 -14.134 -7.860 1.00 . A A . 12 ASP HA 1 1
14 18410 1 1 12 ASP HB2 H -3.661 -12.659 -9.227 1.00 . A A . 12 ASP HB2 1 1
14 18411 1 1 12 ASP HB3 H -2.824 -14.006 -10.001 1.00 . A A . 12 ASP HB3 1 1
14 18412 1 1 12 ASP N N -2.287 -12.341 -7.162 1.00 . A A . 12 ASP N 1 1
14 18413 1 1 12 ASP O O -1.063 -11.426 -9.636 1.00 . A A . 12 ASP O 1 1
14 18414 1 1 12 ASP OD1 O -3.668 -15.740 -8.330 1.00 . A A . 12 ASP OD1 1 1
14 18415 1 1 12 ASP OD2 O -4.875 -14.111 -7.599 1.00 . A A . 12 ASP OD2 1 1
14 18416 1 1 13 VAL C C 1.564 -13.256 -11.502 1.00 . A A . 13 VAL C 1 1
14 18417 1 1 13 VAL CA C 1.353 -12.451 -10.217 1.00 . A A . 13 VAL CA 1 1
14 18418 1 1 13 VAL CB C 2.622 -12.457 -9.376 1.00 . A A . 13 VAL CB 1 1
14 18419 1 1 13 VAL CG1 C 3.025 -13.901 -9.075 1.00 . A A . 13 VAL CG1 1 1
14 18420 1 1 13 VAL CG2 C 3.744 -11.766 -10.150 1.00 . A A . 13 VAL CG2 1 1
14 18421 1 1 13 VAL H H 0.507 -13.978 -8.963 1.00 . A A . 13 VAL H 1 1
14 18422 1 1 13 VAL HA H 1.067 -11.438 -10.447 1.00 . A A . 13 VAL HA 1 1
14 18423 1 1 13 VAL HB H 2.444 -11.930 -8.448 1.00 . A A . 13 VAL HB 1 1
14 18424 1 1 13 VAL HG11 H 2.417 -14.573 -9.662 1.00 . A A . 13 VAL HG11 1 1
14 18425 1 1 13 VAL HG12 H 2.878 -14.106 -8.026 1.00 . A A . 13 VAL HG12 1 1
14 18426 1 1 13 VAL HG13 H 4.066 -14.046 -9.327 1.00 . A A . 13 VAL HG13 1 1
14 18427 1 1 13 VAL HG21 H 3.690 -12.051 -11.190 1.00 . A A . 13 VAL HG21 1 1
14 18428 1 1 13 VAL HG22 H 4.698 -12.065 -9.743 1.00 . A A . 13 VAL HG22 1 1
14 18429 1 1 13 VAL HG23 H 3.633 -10.695 -10.064 1.00 . A A . 13 VAL HG23 1 1
14 18430 1 1 13 VAL N N 0.325 -13.104 -9.364 1.00 . A A . 13 VAL N 1 1
14 18431 1 1 13 VAL O O 1.313 -14.444 -11.551 1.00 . A A . 13 VAL O 1 1
14 18432 1 1 14 ASP C C 3.170 -12.530 -14.737 1.00 . A A . 14 ASP C 1 1
14 18433 1 1 14 ASP CA C 2.258 -13.349 -13.818 1.00 . A A . 14 ASP CA 1 1
14 18434 1 1 14 ASP CB C 0.874 -13.506 -14.442 1.00 . A A . 14 ASP CB 1 1
14 18435 1 1 14 ASP CG C 0.851 -14.758 -15.320 1.00 . A A . 14 ASP CG 1 1
14 18436 1 1 14 ASP H H 2.227 -11.662 -12.479 1.00 . A A . 14 ASP H 1 1
14 18437 1 1 14 ASP HA H 2.687 -14.317 -13.627 1.00 . A A . 14 ASP HA 1 1
14 18438 1 1 14 ASP HB2 H 0.134 -13.598 -13.661 1.00 . A A . 14 ASP HB2 1 1
14 18439 1 1 14 ASP HB3 H 0.653 -12.641 -15.048 1.00 . A A . 14 ASP HB3 1 1
14 18440 1 1 14 ASP N N 2.027 -12.619 -12.540 1.00 . A A . 14 ASP N 1 1
14 18441 1 1 14 ASP O O 3.013 -11.333 -14.878 1.00 . A A . 14 ASP O 1 1
14 18442 1 1 14 ASP OD1 O 0.541 -15.816 -14.799 1.00 . A A . 14 ASP OD1 1 1
14 18443 1 1 14 ASP OD2 O 1.147 -14.637 -16.498 1.00 . A A . 14 ASP OD2 1 1
14 18444 1 1 15 VAL C C 4.277 -11.419 -17.111 1.00 . A A . 15 VAL C 1 1
14 18445 1 1 15 VAL CA C 5.044 -12.446 -16.270 1.00 . A A . 15 VAL CA 1 1
14 18446 1 1 15 VAL CB C 5.635 -13.538 -17.154 1.00 . A A . 15 VAL CB 1 1
14 18447 1 1 15 VAL CG1 C 4.508 -14.352 -17.791 1.00 . A A . 15 VAL CG1 1 1
14 18448 1 1 15 VAL CG2 C 6.474 -12.899 -18.249 1.00 . A A . 15 VAL CG2 1 1
14 18449 1 1 15 VAL H H 4.223 -14.133 -15.233 1.00 . A A . 15 VAL H 1 1
14 18450 1 1 15 VAL HA H 5.825 -11.965 -15.708 1.00 . A A . 15 VAL HA 1 1
14 18451 1 1 15 VAL HB H 6.255 -14.191 -16.553 1.00 . A A . 15 VAL HB 1 1
14 18452 1 1 15 VAL HG11 H 3.727 -13.687 -18.126 1.00 . A A . 15 VAL HG11 1 1
14 18453 1 1 15 VAL HG12 H 4.106 -15.041 -17.063 1.00 . A A . 15 VAL HG12 1 1
14 18454 1 1 15 VAL HG13 H 4.896 -14.906 -18.634 1.00 . A A . 15 VAL HG13 1 1
14 18455 1 1 15 VAL HG21 H 6.678 -11.872 -17.989 1.00 . A A . 15 VAL HG21 1 1
14 18456 1 1 15 VAL HG22 H 5.931 -12.933 -19.181 1.00 . A A . 15 VAL HG22 1 1
14 18457 1 1 15 VAL HG23 H 7.402 -13.437 -18.351 1.00 . A A . 15 VAL HG23 1 1
14 18458 1 1 15 VAL N N 4.118 -13.171 -15.360 1.00 . A A . 15 VAL N 1 1
14 18459 1 1 15 VAL O O 4.798 -10.381 -17.471 1.00 . A A . 15 VAL O 1 1
14 18460 1 1 16 ASP C C 0.883 -10.484 -17.577 1.00 . A A . 16 ASP C 1 1
14 18461 1 1 16 ASP CA C 2.241 -10.739 -18.241 1.00 . A A . 16 ASP CA 1 1
14 18462 1 1 16 ASP CB C 2.061 -11.429 -19.593 1.00 . A A . 16 ASP CB 1 1
14 18463 1 1 16 ASP CG C 1.233 -12.702 -19.408 1.00 . A A . 16 ASP CG 1 1
14 18464 1 1 16 ASP H H 2.646 -12.542 -17.123 1.00 . A A . 16 ASP H 1 1
14 18465 1 1 16 ASP HA H 2.777 -9.812 -18.368 1.00 . A A . 16 ASP HA 1 1
14 18466 1 1 16 ASP HB2 H 1.550 -10.761 -20.272 1.00 . A A . 16 ASP HB2 1 1
14 18467 1 1 16 ASP HB3 H 3.028 -11.687 -19.998 1.00 . A A . 16 ASP HB3 1 1
14 18468 1 1 16 ASP N N 3.045 -11.700 -17.424 1.00 . A A . 16 ASP N 1 1
14 18469 1 1 16 ASP O O -0.114 -10.277 -18.238 1.00 . A A . 16 ASP O 1 1
14 18470 1 1 16 ASP OD1 O 1.620 -13.522 -18.592 1.00 . A A . 16 ASP OD1 1 1
14 18471 1 1 16 ASP OD2 O 0.228 -12.834 -20.084 1.00 . A A . 16 ASP OD2 1 1
14 18472 1 1 17 SER C C -0.207 -10.237 -14.049 1.00 . A A . 17 SER C 1 1
14 18473 1 1 17 SER CA C -0.448 -10.255 -15.560 1.00 . A A . 17 SER CA 1 1
14 18474 1 1 17 SER CB C -1.353 -11.428 -15.946 1.00 . A A . 17 SER CB 1 1
14 18475 1 1 17 SER H H 1.660 -10.666 -15.761 1.00 . A A . 17 SER H 1 1
14 18476 1 1 17 SER HA H -0.888 -9.327 -15.883 1.00 . A A . 17 SER HA 1 1
14 18477 1 1 17 SER HB2 H -1.735 -11.897 -15.057 1.00 . A A . 17 SER HB2 1 1
14 18478 1 1 17 SER HB3 H -2.184 -11.059 -16.539 1.00 . A A . 17 SER HB3 1 1
14 18479 1 1 17 SER HG H -0.884 -13.260 -16.418 1.00 . A A . 17 SER HG 1 1
14 18480 1 1 17 SER N N 0.841 -10.498 -16.274 1.00 . A A . 17 SER N 1 1
14 18481 1 1 17 SER O O 0.324 -11.172 -13.487 1.00 . A A . 17 SER O 1 1
14 18482 1 1 17 SER OG O -0.607 -12.383 -16.695 1.00 . A A . 17 SER OG 1 1
14 18483 1 1 18 ILE C C -1.482 -8.324 -11.227 1.00 . A A . 18 ILE C 1 1
14 18484 1 1 18 ILE CA C -0.361 -9.110 -11.914 1.00 . A A . 18 ILE CA 1 1
14 18485 1 1 18 ILE CB C 0.975 -8.386 -11.754 1.00 . A A . 18 ILE CB 1 1
14 18486 1 1 18 ILE CD1 C 3.442 -8.591 -12.085 1.00 . A A . 18 ILE CD1 1 1
14 18487 1 1 18 ILE CG1 C 2.115 -9.351 -12.083 1.00 . A A . 18 ILE CG1 1 1
14 18488 1 1 18 ILE CG2 C 1.128 -7.890 -10.313 1.00 . A A . 18 ILE CG2 1 1
14 18489 1 1 18 ILE H H -1.005 -8.427 -13.856 1.00 . A A . 18 ILE H 1 1
14 18490 1 1 18 ILE HA H -0.290 -10.100 -11.500 1.00 . A A . 18 ILE HA 1 1
14 18491 1 1 18 ILE HB H 1.009 -7.542 -12.430 1.00 . A A . 18 ILE HB 1 1
14 18492 1 1 18 ILE HD11 H 3.442 -7.864 -11.285 1.00 . A A . 18 ILE HD11 1 1
14 18493 1 1 18 ILE HD12 H 3.567 -8.084 -13.032 1.00 . A A . 18 ILE HD12 1 1
14 18494 1 1 18 ILE HD13 H 4.256 -9.285 -11.939 1.00 . A A . 18 ILE HD13 1 1
14 18495 1 1 18 ILE HG12 H 2.149 -10.134 -11.338 1.00 . A A . 18 ILE HG12 1 1
14 18496 1 1 18 ILE HG13 H 1.950 -9.786 -13.056 1.00 . A A . 18 ILE HG13 1 1
14 18497 1 1 18 ILE HG21 H 1.152 -8.735 -9.642 1.00 . A A . 18 ILE HG21 1 1
14 18498 1 1 18 ILE HG22 H 0.292 -7.254 -10.061 1.00 . A A . 18 ILE HG22 1 1
14 18499 1 1 18 ILE HG23 H 2.046 -7.329 -10.221 1.00 . A A . 18 ILE HG23 1 1
14 18500 1 1 18 ILE N N -0.584 -9.177 -13.387 1.00 . A A . 18 ILE N 1 1
14 18501 1 1 18 ILE O O -1.650 -7.139 -11.443 1.00 . A A . 18 ILE O 1 1
14 18502 1 1 19 LYS C C -2.854 -7.950 -8.243 1.00 . A A . 19 LYS C 1 1
14 18503 1 1 19 LYS CA C -3.329 -8.274 -9.659 1.00 . A A . 19 LYS CA 1 1
14 18504 1 1 19 LYS CB C -4.486 -9.273 -9.634 1.00 . A A . 19 LYS CB 1 1
14 18505 1 1 19 LYS CD C -5.956 -9.893 -7.715 1.00 . A A . 19 LYS CD 1 1
14 18506 1 1 19 LYS CE C -7.474 -10.084 -7.728 1.00 . A A . 19 LYS CE 1 1
14 18507 1 1 19 LYS CG C -5.573 -8.773 -8.682 1.00 . A A . 19 LYS CG 1 1
14 18508 1 1 19 LYS H H -2.066 -9.923 -10.217 1.00 . A A . 19 LYS H 1 1
14 18509 1 1 19 LYS HA H -3.619 -7.376 -10.181 1.00 . A A . 19 LYS HA 1 1
14 18510 1 1 19 LYS HB2 H -4.895 -9.374 -10.630 1.00 . A A . 19 LYS HB2 1 1
14 18511 1 1 19 LYS HB3 H -4.125 -10.232 -9.294 1.00 . A A . 19 LYS HB3 1 1
14 18512 1 1 19 LYS HD2 H -5.473 -10.811 -8.019 1.00 . A A . 19 LYS HD2 1 1
14 18513 1 1 19 LYS HD3 H -5.636 -9.631 -6.718 1.00 . A A . 19 LYS HD3 1 1
14 18514 1 1 19 LYS HE2 H -7.966 -9.170 -8.039 1.00 . A A . 19 LYS HE2 1 1
14 18515 1 1 19 LYS HE3 H -7.745 -10.900 -8.378 1.00 . A A . 19 LYS HE3 1 1
14 18516 1 1 19 LYS HG2 H -5.201 -7.924 -8.126 1.00 . A A . 19 LYS HG2 1 1
14 18517 1 1 19 LYS HG3 H -6.441 -8.479 -9.251 1.00 . A A . 19 LYS HG3 1 1
14 18518 1 1 19 LYS HZ1 H -7.715 -11.435 -6.164 1.00 . A A . 19 LYS HZ1 1 1
14 18519 1 1 19 LYS HZ2 H -8.817 -10.142 -6.139 1.00 . A A . 19 LYS HZ2 1 1
14 18520 1 1 19 LYS HZ3 H -7.202 -9.896 -5.674 1.00 . A A . 19 LYS HZ3 1 1
14 18521 1 1 19 LYS N N -2.234 -8.975 -10.385 1.00 . A A . 19 LYS N 1 1
14 18522 1 1 19 LYS NZ N -7.829 -10.414 -6.320 1.00 . A A . 19 LYS NZ 1 1
14 18523 1 1 19 LYS O O -2.789 -8.811 -7.388 1.00 . A A . 19 LYS O 1 1
14 18524 1 1 20 ILE C C -3.042 -5.618 -5.822 1.00 . A A . 20 ILE C 1 1
14 18525 1 1 20 ILE CA C -1.982 -6.358 -6.640 1.00 . A A . 20 ILE CA 1 1
14 18526 1 1 20 ILE CB C -0.791 -5.444 -6.910 1.00 . A A . 20 ILE CB 1 1
14 18527 1 1 20 ILE CD1 C -1.076 -3.027 -6.319 1.00 . A A . 20 ILE CD1 1 1
14 18528 1 1 20 ILE CG1 C -1.298 -4.084 -7.405 1.00 . A A . 20 ILE CG1 1 1
14 18529 1 1 20 ILE CG2 C 0.102 -6.073 -7.979 1.00 . A A . 20 ILE CG2 1 1
14 18530 1 1 20 ILE H H -2.525 -6.048 -8.705 1.00 . A A . 20 ILE H 1 1
14 18531 1 1 20 ILE HA H -1.651 -7.239 -6.116 1.00 . A A . 20 ILE HA 1 1
14 18532 1 1 20 ILE HB H -0.226 -5.310 -5.998 1.00 . A A . 20 ILE HB 1 1
14 18533 1 1 20 ILE HD11 H -0.035 -2.744 -6.299 1.00 . A A . 20 ILE HD11 1 1
14 18534 1 1 20 ILE HD12 H -1.359 -3.432 -5.359 1.00 . A A . 20 ILE HD12 1 1
14 18535 1 1 20 ILE HD13 H -1.682 -2.157 -6.535 1.00 . A A . 20 ILE HD13 1 1
14 18536 1 1 20 ILE HG12 H -0.758 -3.802 -8.297 1.00 . A A . 20 ILE HG12 1 1
14 18537 1 1 20 ILE HG13 H -2.352 -4.152 -7.628 1.00 . A A . 20 ILE HG13 1 1
14 18538 1 1 20 ILE HG21 H -0.174 -7.109 -8.115 1.00 . A A . 20 ILE HG21 1 1
14 18539 1 1 20 ILE HG22 H 1.134 -6.014 -7.668 1.00 . A A . 20 ILE HG22 1 1
14 18540 1 1 20 ILE HG23 H -0.024 -5.543 -8.912 1.00 . A A . 20 ILE HG23 1 1
14 18541 1 1 20 ILE N N -2.489 -6.724 -7.995 1.00 . A A . 20 ILE N 1 1
14 18542 1 1 20 ILE O O -3.940 -4.997 -6.354 1.00 . A A . 20 ILE O 1 1
14 18543 1 1 21 ALA C C -3.133 -4.299 -2.488 1.00 . A A . 21 ALA C 1 1
14 18544 1 1 21 ALA CA C -3.892 -4.966 -3.639 1.00 . A A . 21 ALA CA 1 1
14 18545 1 1 21 ALA CB C -4.826 -6.058 -3.111 1.00 . A A . 21 ALA CB 1 1
14 18546 1 1 21 ALA H H -2.178 -6.173 -4.125 1.00 . A A . 21 ALA H 1 1
14 18547 1 1 21 ALA HA H -4.452 -4.236 -4.198 1.00 . A A . 21 ALA HA 1 1
14 18548 1 1 21 ALA HB1 H -5.344 -6.520 -3.937 1.00 . A A . 21 ALA HB1 1 1
14 18549 1 1 21 ALA HB2 H -5.544 -5.620 -2.434 1.00 . A A . 21 ALA HB2 1 1
14 18550 1 1 21 ALA HB3 H -4.246 -6.805 -2.586 1.00 . A A . 21 ALA HB3 1 1
14 18551 1 1 21 ALA N N -2.921 -5.673 -4.522 1.00 . A A . 21 ALA N 1 1
14 18552 1 1 21 ALA O O -2.288 -4.905 -1.859 1.00 . A A . 21 ALA O 1 1
14 18553 1 1 22 TRP C C -3.605 -2.107 0.076 1.00 . A A . 22 TRP C 1 1
14 18554 1 1 22 TRP CA C -2.682 -2.359 -1.114 1.00 . A A . 22 TRP CA 1 1
14 18555 1 1 22 TRP CB C -2.222 -1.035 -1.715 1.00 . A A . 22 TRP CB 1 1
14 18556 1 1 22 TRP CD1 C -4.283 0.433 -1.743 1.00 . A A . 22 TRP CD1 1 1
14 18557 1 1 22 TRP CD2 C -3.768 -0.380 -3.775 1.00 . A A . 22 TRP CD2 1 1
14 18558 1 1 22 TRP CE2 C -4.925 0.415 -3.941 1.00 . A A . 22 TRP CE2 1 1
14 18559 1 1 22 TRP CE3 C -3.230 -1.013 -4.908 1.00 . A A . 22 TRP CE3 1 1
14 18560 1 1 22 TRP CG C -3.379 -0.353 -2.374 1.00 . A A . 22 TRP CG 1 1
14 18561 1 1 22 TRP CH2 C -4.984 -0.058 -6.302 1.00 . A A . 22 TRP CH2 1 1
14 18562 1 1 22 TRP CZ2 C -5.529 0.577 -5.185 1.00 . A A . 22 TRP CZ2 1 1
14 18563 1 1 22 TRP CZ3 C -3.836 -0.853 -6.164 1.00 . A A . 22 TRP CZ3 1 1
14 18564 1 1 22 TRP H H -4.084 -2.574 -2.740 1.00 . A A . 22 TRP H 1 1
14 18565 1 1 22 TRP HA H -1.826 -2.936 -0.809 1.00 . A A . 22 TRP HA 1 1
14 18566 1 1 22 TRP HB2 H -1.829 -0.402 -0.934 1.00 . A A . 22 TRP HB2 1 1
14 18567 1 1 22 TRP HB3 H -1.451 -1.222 -2.447 1.00 . A A . 22 TRP HB3 1 1
14 18568 1 1 22 TRP HD1 H -4.287 0.666 -0.689 1.00 . A A . 22 TRP HD1 1 1
14 18569 1 1 22 TRP HE1 H -5.962 1.478 -2.477 1.00 . A A . 22 TRP HE1 1 1
14 18570 1 1 22 TRP HE3 H -2.347 -1.627 -4.813 1.00 . A A . 22 TRP HE3 1 1
14 18571 1 1 22 TRP HH2 H -5.446 0.062 -7.272 1.00 . A A . 22 TRP HH2 1 1
14 18572 1 1 22 TRP HZ2 H -6.413 1.189 -5.286 1.00 . A A . 22 TRP HZ2 1 1
14 18573 1 1 22 TRP HZ3 H -3.416 -1.341 -7.026 1.00 . A A . 22 TRP HZ3 1 1
14 18574 1 1 22 TRP N N -3.410 -3.054 -2.216 1.00 . A A . 22 TRP N 1 1
14 18575 1 1 22 TRP NE1 N -5.202 0.890 -2.673 1.00 . A A . 22 TRP NE1 1 1
14 18576 1 1 22 TRP O O -4.812 -2.169 -0.035 1.00 . A A . 22 TRP O 1 1
14 18577 1 1 23 GLU C C -4.807 -0.368 2.159 1.00 . A A . 23 GLU C 1 1
14 18578 1 1 23 GLU CA C -3.873 -1.554 2.417 1.00 . A A . 23 GLU CA 1 1
14 18579 1 1 23 GLU CB C -2.872 -1.222 3.522 1.00 . A A . 23 GLU CB 1 1
14 18580 1 1 23 GLU CD C -1.891 -2.019 5.677 1.00 . A A . 23 GLU CD 1 1
14 18581 1 1 23 GLU CG C -2.987 -2.260 4.638 1.00 . A A . 23 GLU CG 1 1
14 18582 1 1 23 GLU H H -2.061 -1.770 1.277 1.00 . A A . 23 GLU H 1 1
14 18583 1 1 23 GLU HA H -4.438 -2.430 2.683 1.00 . A A . 23 GLU HA 1 1
14 18584 1 1 23 GLU HB2 H -1.869 -1.237 3.116 1.00 . A A . 23 GLU HB2 1 1
14 18585 1 1 23 GLU HB3 H -3.085 -0.242 3.920 1.00 . A A . 23 GLU HB3 1 1
14 18586 1 1 23 GLU HG2 H -3.956 -2.175 5.108 1.00 . A A . 23 GLU HG2 1 1
14 18587 1 1 23 GLU HG3 H -2.875 -3.250 4.220 1.00 . A A . 23 GLU HG3 1 1
14 18588 1 1 23 GLU N N -3.038 -1.818 1.214 1.00 . A A . 23 GLU N 1 1
14 18589 1 1 23 GLU O O -4.491 0.530 1.403 1.00 . A A . 23 GLU O 1 1
14 18590 1 1 23 GLU OE1 O -0.753 -2.354 5.394 1.00 . A A . 23 GLU OE1 1 1
14 18591 1 1 23 GLU OE2 O -2.209 -1.506 6.737 1.00 . A A . 23 GLU OE2 1 1
14 18592 1 1 24 SER C C -6.529 1.961 3.438 1.00 . A A . 24 SER C 1 1
14 18593 1 1 24 SER CA C -6.907 0.770 2.559 1.00 . A A . 24 SER CA 1 1
14 18594 1 1 24 SER CB C -8.271 0.223 2.970 1.00 . A A . 24 SER CB 1 1
14 18595 1 1 24 SER H H -6.195 -1.093 3.379 1.00 . A A . 24 SER H 1 1
14 18596 1 1 24 SER HA H -6.924 1.056 1.521 1.00 . A A . 24 SER HA 1 1
14 18597 1 1 24 SER HB2 H -8.972 1.033 3.058 1.00 . A A . 24 SER HB2 1 1
14 18598 1 1 24 SER HB3 H -8.620 -0.475 2.219 1.00 . A A . 24 SER HB3 1 1
14 18599 1 1 24 SER HG H -7.953 -1.357 4.061 1.00 . A A . 24 SER HG 1 1
14 18600 1 1 24 SER N N -5.955 -0.358 2.775 1.00 . A A . 24 SER N 1 1
14 18601 1 1 24 SER O O -5.900 1.804 4.466 1.00 . A A . 24 SER O 1 1
14 18602 1 1 24 SER OG O -8.153 -0.434 4.227 1.00 . A A . 24 SER OG 1 1
14 18603 1 1 25 PRO C C -7.570 4.437 4.977 1.00 . A A . 25 PRO C 1 1
14 18604 1 1 25 PRO CA C -6.649 4.352 3.758 1.00 . A A . 25 PRO CA 1 1
14 18605 1 1 25 PRO CB C -6.956 5.466 2.766 1.00 . A A . 25 PRO CB 1 1
14 18606 1 1 25 PRO CD C -7.696 3.378 1.778 1.00 . A A . 25 PRO CD 1 1
14 18607 1 1 25 PRO CG C -7.938 4.871 1.800 1.00 . A A . 25 PRO CG 1 1
14 18608 1 1 25 PRO HA H -5.615 4.389 4.052 1.00 . A A . 25 PRO HA 1 1
14 18609 1 1 25 PRO HB2 H -7.393 6.313 3.279 1.00 . A A . 25 PRO HB2 1 1
14 18610 1 1 25 PRO HB3 H -6.060 5.762 2.246 1.00 . A A . 25 PRO HB3 1 1
14 18611 1 1 25 PRO HD2 H -8.637 2.842 1.792 1.00 . A A . 25 PRO HD2 1 1
14 18612 1 1 25 PRO HD3 H -7.113 3.102 0.915 1.00 . A A . 25 PRO HD3 1 1
14 18613 1 1 25 PRO HG2 H -8.949 5.079 2.129 1.00 . A A . 25 PRO HG2 1 1
14 18614 1 1 25 PRO HG3 H -7.780 5.279 0.816 1.00 . A A . 25 PRO HG3 1 1
14 18615 1 1 25 PRO N N -6.937 3.120 3.003 1.00 . A A . 25 PRO N 1 1
14 18616 1 1 25 PRO O O -8.319 3.525 5.263 1.00 . A A . 25 PRO O 1 1
14 18617 1 1 26 GLN C C -9.251 6.919 6.792 1.00 . A A . 26 GLN C 1 1
14 18618 1 1 26 GLN CA C -8.406 5.648 6.892 1.00 . A A . 26 GLN CA 1 1
14 18619 1 1 26 GLN CB C -7.452 5.726 8.080 1.00 . A A . 26 GLN CB 1 1
14 18620 1 1 26 GLN CD C -7.237 3.403 8.976 1.00 . A A . 26 GLN CD 1 1
14 18621 1 1 26 GLN CG C -6.571 4.475 8.110 1.00 . A A . 26 GLN CG 1 1
14 18622 1 1 26 GLN H H -6.916 6.248 5.453 1.00 . A A . 26 GLN H 1 1
14 18623 1 1 26 GLN HA H -9.038 4.782 6.985 1.00 . A A . 26 GLN HA 1 1
14 18624 1 1 26 GLN HB2 H -6.828 6.605 7.986 1.00 . A A . 26 GLN HB2 1 1
14 18625 1 1 26 GLN HB3 H -8.021 5.786 8.995 1.00 . A A . 26 GLN HB3 1 1
14 18626 1 1 26 GLN HE21 H -7.034 1.975 7.614 1.00 . A A . 26 GLN HE21 1 1
14 18627 1 1 26 GLN HE22 H -7.788 1.497 9.057 1.00 . A A . 26 GLN HE22 1 1
14 18628 1 1 26 GLN HG2 H -6.446 4.099 7.105 1.00 . A A . 26 GLN HG2 1 1
14 18629 1 1 26 GLN HG3 H -5.606 4.722 8.526 1.00 . A A . 26 GLN HG3 1 1
14 18630 1 1 26 GLN N N -7.525 5.519 5.696 1.00 . A A . 26 GLN N 1 1
14 18631 1 1 26 GLN NE2 N -7.364 2.191 8.511 1.00 . A A . 26 GLN NE2 1 1
14 18632 1 1 26 GLN O O -10.179 7.120 7.553 1.00 . A A . 26 GLN O 1 1
14 18633 1 1 26 GLN OE1 O -7.646 3.672 10.089 1.00 . A A . 26 GLN OE1 1 1
14 18634 1 1 27 GLY C C -10.352 9.090 4.312 1.00 . A A . 27 GLY C 1 1
14 18635 1 1 27 GLY CA C -9.729 9.032 5.712 1.00 . A A . 27 GLY CA 1 1
14 18636 1 1 27 GLY H H -8.192 7.596 5.256 1.00 . A A . 27 GLY H 1 1
14 18637 1 1 27 GLY HA2 H -10.513 9.054 6.458 1.00 . A A . 27 GLY HA2 1 1
14 18638 1 1 27 GLY HA3 H -9.080 9.883 5.848 1.00 . A A . 27 GLY HA3 1 1
14 18639 1 1 27 GLY N N -8.943 7.777 5.859 1.00 . A A . 27 GLY N 1 1
14 18640 1 1 27 GLY O O -10.455 10.141 3.712 1.00 . A A . 27 GLY O 1 1
14 18641 1 1 28 GLN C C -10.548 8.778 1.445 1.00 . A A . 28 GLN C 1 1
14 18642 1 1 28 GLN CA C -11.396 7.961 2.431 1.00 . A A . 28 GLN CA 1 1
14 18643 1 1 28 GLN CB C -12.767 8.613 2.623 1.00 . A A . 28 GLN CB 1 1
14 18644 1 1 28 GLN CD C -15.061 8.750 1.643 1.00 . A A . 28 GLN CD 1 1
14 18645 1 1 28 GLN CG C -13.590 8.461 1.342 1.00 . A A . 28 GLN CG 1 1
14 18646 1 1 28 GLN H H -10.684 7.133 4.294 1.00 . A A . 28 GLN H 1 1
14 18647 1 1 28 GLN HA H -11.515 6.951 2.078 1.00 . A A . 28 GLN HA 1 1
14 18648 1 1 28 GLN HB2 H -13.282 8.130 3.443 1.00 . A A . 28 GLN HB2 1 1
14 18649 1 1 28 GLN HB3 H -12.639 9.661 2.844 1.00 . A A . 28 GLN HB3 1 1
14 18650 1 1 28 GLN HE21 H -15.230 7.271 2.957 1.00 . A A . 28 GLN HE21 1 1
14 18651 1 1 28 GLN HE22 H -16.640 8.182 2.705 1.00 . A A . 28 GLN HE22 1 1
14 18652 1 1 28 GLN HG2 H -13.229 9.158 0.598 1.00 . A A . 28 GLN HG2 1 1
14 18653 1 1 28 GLN HG3 H -13.492 7.452 0.968 1.00 . A A . 28 GLN HG3 1 1
14 18654 1 1 28 GLN N N -10.773 7.969 3.792 1.00 . A A . 28 GLN N 1 1
14 18655 1 1 28 GLN NE2 N -15.696 8.007 2.507 1.00 . A A . 28 GLN NE2 1 1
14 18656 1 1 28 GLN O O -10.809 9.939 1.202 1.00 . A A . 28 GLN O 1 1
14 18657 1 1 28 GLN OE1 O -15.639 9.662 1.087 1.00 . A A . 28 GLN OE1 1 1
14 18658 1 1 29 VAL C C -9.523 9.412 -1.281 1.00 . A A . 29 VAL C 1 1
14 18659 1 1 29 VAL CA C -8.681 8.916 -0.097 1.00 . A A . 29 VAL CA 1 1
14 18660 1 1 29 VAL CB C -7.640 7.892 -0.558 1.00 . A A . 29 VAL CB 1 1
14 18661 1 1 29 VAL CG1 C -8.260 6.938 -1.585 1.00 . A A . 29 VAL CG1 1 1
14 18662 1 1 29 VAL CG2 C -6.462 8.619 -1.197 1.00 . A A . 29 VAL CG2 1 1
14 18663 1 1 29 VAL H H -9.342 7.241 1.078 1.00 . A A . 29 VAL H 1 1
14 18664 1 1 29 VAL HA H -8.191 9.744 0.388 1.00 . A A . 29 VAL HA 1 1
14 18665 1 1 29 VAL HB H -7.293 7.325 0.293 1.00 . A A . 29 VAL HB 1 1
14 18666 1 1 29 VAL HG11 H -7.823 5.956 -1.474 1.00 . A A . 29 VAL HG11 1 1
14 18667 1 1 29 VAL HG12 H -8.067 7.307 -2.582 1.00 . A A . 29 VAL HG12 1 1
14 18668 1 1 29 VAL HG13 H -9.325 6.878 -1.423 1.00 . A A . 29 VAL HG13 1 1
14 18669 1 1 29 VAL HG21 H -6.825 9.290 -1.960 1.00 . A A . 29 VAL HG21 1 1
14 18670 1 1 29 VAL HG22 H -5.792 7.898 -1.640 1.00 . A A . 29 VAL HG22 1 1
14 18671 1 1 29 VAL HG23 H -5.936 9.183 -0.442 1.00 . A A . 29 VAL HG23 1 1
14 18672 1 1 29 VAL N N -9.538 8.177 0.872 1.00 . A A . 29 VAL N 1 1
14 18673 1 1 29 VAL O O -10.623 8.950 -1.509 1.00 . A A . 29 VAL O 1 1
14 18674 1 1 30 SER C C -9.239 10.265 -4.500 1.00 . A A . 30 SER C 1 1
14 18675 1 1 30 SER CA C -9.779 10.871 -3.200 1.00 . A A . 30 SER CA 1 1
14 18676 1 1 30 SER CB C -9.545 12.380 -3.176 1.00 . A A . 30 SER CB 1 1
14 18677 1 1 30 SER H H -8.122 10.706 -1.832 1.00 . A A . 30 SER H 1 1
14 18678 1 1 30 SER HA H -10.829 10.658 -3.089 1.00 . A A . 30 SER HA 1 1
14 18679 1 1 30 SER HB2 H -9.563 12.731 -2.160 1.00 . A A . 30 SER HB2 1 1
14 18680 1 1 30 SER HB3 H -8.579 12.601 -3.615 1.00 . A A . 30 SER HB3 1 1
14 18681 1 1 30 SER HG H -11.195 13.408 -3.286 1.00 . A A . 30 SER HG 1 1
14 18682 1 1 30 SER N N -9.012 10.347 -2.033 1.00 . A A . 30 SER N 1 1
14 18683 1 1 30 SER O O -9.978 10.005 -5.430 1.00 . A A . 30 SER O 1 1
14 18684 1 1 30 SER OG O -10.575 13.028 -3.913 1.00 . A A . 30 SER OG 1 1
14 18685 1 1 31 ARG C C -6.148 8.579 -5.449 1.00 . A A . 31 ARG C 1 1
14 18686 1 1 31 ARG CA C -7.362 9.451 -5.808 1.00 . A A . 31 ARG CA 1 1
14 18687 1 1 31 ARG CB C -6.935 10.660 -6.644 1.00 . A A . 31 ARG CB 1 1
14 18688 1 1 31 ARG CD C -8.931 11.630 -7.809 1.00 . A A . 31 ARG CD 1 1
14 18689 1 1 31 ARG CG C -7.730 10.686 -7.954 1.00 . A A . 31 ARG CG 1 1
14 18690 1 1 31 ARG CZ C -9.092 14.000 -8.298 1.00 . A A . 31 ARG CZ 1 1
14 18691 1 1 31 ARG H H -7.379 10.259 -3.809 1.00 . A A . 31 ARG H 1 1
14 18692 1 1 31 ARG HA H -8.094 8.876 -6.341 1.00 . A A . 31 ARG HA 1 1
14 18693 1 1 31 ARG HB2 H -7.128 11.567 -6.089 1.00 . A A . 31 ARG HB2 1 1
14 18694 1 1 31 ARG HB3 H -5.883 10.592 -6.866 1.00 . A A . 31 ARG HB3 1 1
14 18695 1 1 31 ARG HD2 H -9.822 11.167 -8.216 1.00 . A A . 31 ARG HD2 1 1
14 18696 1 1 31 ARG HD3 H -9.080 11.893 -6.775 1.00 . A A . 31 ARG HD3 1 1
14 18697 1 1 31 ARG HE H -7.931 12.768 -9.340 1.00 . A A . 31 ARG HE 1 1
14 18698 1 1 31 ARG HG2 H -7.093 11.033 -8.754 1.00 . A A . 31 ARG HG2 1 1
14 18699 1 1 31 ARG HG3 H -8.083 9.691 -8.179 1.00 . A A . 31 ARG HG3 1 1
14 18700 1 1 31 ARG HH11 H -10.806 13.223 -7.616 1.00 . A A . 31 ARG HH11 1 1
14 18701 1 1 31 ARG HH12 H -10.691 14.950 -7.556 1.00 . A A . 31 ARG HH12 1 1
14 18702 1 1 31 ARG HH21 H -7.502 15.051 -8.915 1.00 . A A . 31 ARG HH21 1 1
14 18703 1 1 31 ARG HH22 H -8.821 15.985 -8.291 1.00 . A A . 31 ARG HH22 1 1
14 18704 1 1 31 ARG N N -7.955 10.039 -4.570 1.00 . A A . 31 ARG N 1 1
14 18705 1 1 31 ARG NE N -8.566 12.841 -8.597 1.00 . A A . 31 ARG NE 1 1
14 18706 1 1 31 ARG NH1 N -10.289 14.063 -7.783 1.00 . A A . 31 ARG NH1 1 1
14 18707 1 1 31 ARG NH2 N -8.419 15.097 -8.519 1.00 . A A . 31 ARG NH2 1 1
14 18708 1 1 31 ARG O O -5.418 8.868 -4.523 1.00 . A A . 31 ARG O 1 1
14 18709 1 1 32 TYR C C -3.707 6.745 -6.974 1.00 . A A . 32 TYR C 1 1
14 18710 1 1 32 TYR CA C -4.756 6.632 -5.865 1.00 . A A . 32 TYR CA 1 1
14 18711 1 1 32 TYR CB C -5.322 5.213 -5.804 1.00 . A A . 32 TYR CB 1 1
14 18712 1 1 32 TYR CD1 C -5.734 4.895 -3.337 1.00 . A A . 32 TYR CD1 1 1
14 18713 1 1 32 TYR CD2 C -3.891 3.708 -4.371 1.00 . A A . 32 TYR CD2 1 1
14 18714 1 1 32 TYR CE1 C -5.414 4.320 -2.103 1.00 . A A . 32 TYR CE1 1 1
14 18715 1 1 32 TYR CE2 C -3.569 3.132 -3.135 1.00 . A A . 32 TYR CE2 1 1
14 18716 1 1 32 TYR CG C -4.975 4.590 -4.472 1.00 . A A . 32 TYR CG 1 1
14 18717 1 1 32 TYR CZ C -4.331 3.438 -2.000 1.00 . A A . 32 TYR CZ 1 1
14 18718 1 1 32 TYR H H -6.525 7.291 -6.917 1.00 . A A . 32 TYR H 1 1
14 18719 1 1 32 TYR HA H -4.327 6.898 -4.914 1.00 . A A . 32 TYR HA 1 1
14 18720 1 1 32 TYR HB2 H -6.396 5.247 -5.915 1.00 . A A . 32 TYR HB2 1 1
14 18721 1 1 32 TYR HB3 H -4.896 4.619 -6.598 1.00 . A A . 32 TYR HB3 1 1
14 18722 1 1 32 TYR HD1 H -6.570 5.576 -3.415 1.00 . A A . 32 TYR HD1 1 1
14 18723 1 1 32 TYR HD2 H -3.303 3.471 -5.247 1.00 . A A . 32 TYR HD2 1 1
14 18724 1 1 32 TYR HE1 H -6.001 4.558 -1.227 1.00 . A A . 32 TYR HE1 1 1
14 18725 1 1 32 TYR HE2 H -2.733 2.452 -3.057 1.00 . A A . 32 TYR HE2 1 1
14 18726 1 1 32 TYR HH H -4.835 2.678 -0.322 1.00 . A A . 32 TYR HH 1 1
14 18727 1 1 32 TYR N N -5.926 7.512 -6.173 1.00 . A A . 32 TYR N 1 1
14 18728 1 1 32 TYR O O -4.012 7.097 -8.097 1.00 . A A . 32 TYR O 1 1
14 18729 1 1 32 TYR OH O -4.015 2.872 -0.782 1.00 . A A . 32 TYR OH 1 1
14 18730 1 1 33 ARG C C -0.696 5.206 -7.897 1.00 . A A . 33 ARG C 1 1
14 18731 1 1 33 ARG CA C -1.403 6.555 -7.710 1.00 . A A . 33 ARG CA 1 1
14 18732 1 1 33 ARG CB C -0.426 7.599 -7.168 1.00 . A A . 33 ARG CB 1 1
14 18733 1 1 33 ARG CD C 1.396 9.184 -7.813 1.00 . A A . 33 ARG CD 1 1
14 18734 1 1 33 ARG CG C 0.607 7.943 -8.244 1.00 . A A . 33 ARG CG 1 1
14 18735 1 1 33 ARG CZ C 1.924 11.191 -9.058 1.00 . A A . 33 ARG CZ 1 1
14 18736 1 1 33 ARG H H -2.241 6.176 -5.757 1.00 . A A . 33 ARG H 1 1
14 18737 1 1 33 ARG HA H -1.820 6.894 -8.643 1.00 . A A . 33 ARG HA 1 1
14 18738 1 1 33 ARG HB2 H -0.969 8.491 -6.891 1.00 . A A . 33 ARG HB2 1 1
14 18739 1 1 33 ARG HB3 H 0.080 7.202 -6.301 1.00 . A A . 33 ARG HB3 1 1
14 18740 1 1 33 ARG HD2 H 0.793 9.804 -7.160 1.00 . A A . 33 ARG HD2 1 1
14 18741 1 1 33 ARG HD3 H 2.311 8.897 -7.321 1.00 . A A . 33 ARG HD3 1 1
14 18742 1 1 33 ARG HE H 1.737 9.414 -9.927 1.00 . A A . 33 ARG HE 1 1
14 18743 1 1 33 ARG HG2 H 1.284 7.111 -8.373 1.00 . A A . 33 ARG HG2 1 1
14 18744 1 1 33 ARG HG3 H 0.102 8.146 -9.176 1.00 . A A . 33 ARG HG3 1 1
14 18745 1 1 33 ARG HH11 H 3.888 10.999 -8.718 1.00 . A A . 33 ARG HH11 1 1
14 18746 1 1 33 ARG HH12 H 3.304 12.625 -8.841 1.00 . A A . 33 ARG HH12 1 1
14 18747 1 1 33 ARG HH21 H 0.012 11.681 -9.391 1.00 . A A . 33 ARG HH21 1 1
14 18748 1 1 33 ARG HH22 H 1.108 13.011 -9.220 1.00 . A A . 33 ARG HH22 1 1
14 18749 1 1 33 ARG N N -2.470 6.454 -6.669 1.00 . A A . 33 ARG N 1 1
14 18750 1 1 33 ARG NE N 1.702 9.905 -9.078 1.00 . A A . 33 ARG NE 1 1
14 18751 1 1 33 ARG NH1 N 3.132 11.640 -8.857 1.00 . A A . 33 ARG NH1 1 1
14 18752 1 1 33 ARG NH2 N 0.938 12.026 -9.238 1.00 . A A . 33 ARG NH2 1 1
14 18753 1 1 33 ARG O O 0.286 4.914 -7.240 1.00 . A A . 33 ARG O 1 1
14 18754 1 1 34 VAL C C 0.573 3.226 -10.092 1.00 . A A . 34 VAL C 1 1
14 18755 1 1 34 VAL CA C -0.517 3.068 -9.034 1.00 . A A . 34 VAL CA 1 1
14 18756 1 1 34 VAL CB C -1.623 2.146 -9.545 1.00 . A A . 34 VAL CB 1 1
14 18757 1 1 34 VAL CG1 C -1.046 0.752 -9.791 1.00 . A A . 34 VAL CG1 1 1
14 18758 1 1 34 VAL CG2 C -2.742 2.056 -8.505 1.00 . A A . 34 VAL CG2 1 1
14 18759 1 1 34 VAL H H -1.962 4.645 -9.324 1.00 . A A . 34 VAL H 1 1
14 18760 1 1 34 VAL HA H -0.104 2.681 -8.117 1.00 . A A . 34 VAL HA 1 1
14 18761 1 1 34 VAL HB H -2.017 2.538 -10.471 1.00 . A A . 34 VAL HB 1 1
14 18762 1 1 34 VAL HG11 H -0.243 0.816 -10.510 1.00 . A A . 34 VAL HG11 1 1
14 18763 1 1 34 VAL HG12 H -1.820 0.103 -10.172 1.00 . A A . 34 VAL HG12 1 1
14 18764 1 1 34 VAL HG13 H -0.666 0.350 -8.863 1.00 . A A . 34 VAL HG13 1 1
14 18765 1 1 34 VAL HG21 H -2.357 1.617 -7.597 1.00 . A A . 34 VAL HG21 1 1
14 18766 1 1 34 VAL HG22 H -3.543 1.442 -8.891 1.00 . A A . 34 VAL HG22 1 1
14 18767 1 1 34 VAL HG23 H -3.119 3.047 -8.295 1.00 . A A . 34 VAL HG23 1 1
14 18768 1 1 34 VAL N N -1.176 4.389 -8.798 1.00 . A A . 34 VAL N 1 1
14 18769 1 1 34 VAL O O 0.304 3.228 -11.278 1.00 . A A . 34 VAL O 1 1
14 18770 1 1 35 THR C C 3.791 2.306 -10.722 1.00 . A A . 35 THR C 1 1
14 18771 1 1 35 THR CA C 2.897 3.546 -10.673 1.00 . A A . 35 THR CA 1 1
14 18772 1 1 35 THR CB C 3.690 4.751 -10.174 1.00 . A A . 35 THR CB 1 1
14 18773 1 1 35 THR CG2 C 3.083 6.032 -10.741 1.00 . A A . 35 THR CG2 1 1
14 18774 1 1 35 THR H H 1.999 3.380 -8.721 1.00 . A A . 35 THR H 1 1
14 18775 1 1 35 THR HA H 2.490 3.755 -11.648 1.00 . A A . 35 THR HA 1 1
14 18776 1 1 35 THR HB H 4.714 4.668 -10.501 1.00 . A A . 35 THR HB 1 1
14 18777 1 1 35 THR HG1 H 4.349 5.370 -8.449 1.00 . A A . 35 THR HG1 1 1
14 18778 1 1 35 THR HG21 H 3.514 6.237 -11.709 1.00 . A A . 35 THR HG21 1 1
14 18779 1 1 35 THR HG22 H 3.288 6.855 -10.073 1.00 . A A . 35 THR HG22 1 1
14 18780 1 1 35 THR HG23 H 2.014 5.908 -10.843 1.00 . A A . 35 THR HG23 1 1
14 18781 1 1 35 THR N N 1.799 3.373 -9.681 1.00 . A A . 35 THR N 1 1
14 18782 1 1 35 THR O O 3.906 1.567 -9.764 1.00 . A A . 35 THR O 1 1
14 18783 1 1 35 THR OG1 O 3.646 4.790 -8.752 1.00 . A A . 35 THR OG1 1 1
14 18784 1 1 36 TYR C C 6.556 1.278 -12.807 1.00 . A A . 36 TYR C 1 1
14 18785 1 1 36 TYR CA C 5.346 0.905 -11.958 1.00 . A A . 36 TYR CA 1 1
14 18786 1 1 36 TYR CB C 4.533 -0.223 -12.634 1.00 . A A . 36 TYR CB 1 1
14 18787 1 1 36 TYR CD1 C 2.253 0.843 -12.788 1.00 . A A . 36 TYR CD1 1 1
14 18788 1 1 36 TYR CD2 C 3.451 0.357 -14.838 1.00 . A A . 36 TYR CD2 1 1
14 18789 1 1 36 TYR CE1 C 1.186 1.358 -13.534 1.00 . A A . 36 TYR CE1 1 1
14 18790 1 1 36 TYR CE2 C 2.385 0.873 -15.585 1.00 . A A . 36 TYR CE2 1 1
14 18791 1 1 36 TYR CG C 3.384 0.344 -13.441 1.00 . A A . 36 TYR CG 1 1
14 18792 1 1 36 TYR CZ C 1.252 1.373 -14.933 1.00 . A A . 36 TYR CZ 1 1
14 18793 1 1 36 TYR H H 4.334 2.709 -12.587 1.00 . A A . 36 TYR H 1 1
14 18794 1 1 36 TYR HA H 5.670 0.592 -10.993 1.00 . A A . 36 TYR HA 1 1
14 18795 1 1 36 TYR HB2 H 5.182 -0.785 -13.288 1.00 . A A . 36 TYR HB2 1 1
14 18796 1 1 36 TYR HB3 H 4.142 -0.883 -11.871 1.00 . A A . 36 TYR HB3 1 1
14 18797 1 1 36 TYR HD1 H 2.203 0.834 -11.708 1.00 . A A . 36 TYR HD1 1 1
14 18798 1 1 36 TYR HD2 H 4.326 -0.028 -15.339 1.00 . A A . 36 TYR HD2 1 1
14 18799 1 1 36 TYR HE1 H 0.312 1.742 -13.031 1.00 . A A . 36 TYR HE1 1 1
14 18800 1 1 36 TYR HE2 H 2.435 0.882 -16.664 1.00 . A A . 36 TYR HE2 1 1
14 18801 1 1 36 TYR HH H 0.134 2.819 -15.480 1.00 . A A . 36 TYR HH 1 1
14 18802 1 1 36 TYR N N 4.436 2.087 -11.833 1.00 . A A . 36 TYR N 1 1
14 18803 1 1 36 TYR O O 6.424 1.799 -13.895 1.00 . A A . 36 TYR O 1 1
14 18804 1 1 36 TYR OH O 0.201 1.880 -15.668 1.00 . A A . 36 TYR OH 1 1
14 18805 1 1 37 SER C C 9.706 0.132 -13.558 1.00 . A A . 37 SER C 1 1
14 18806 1 1 37 SER CA C 8.961 1.387 -13.091 1.00 . A A . 37 SER CA 1 1
14 18807 1 1 37 SER CB C 9.823 2.192 -12.123 1.00 . A A . 37 SER CB 1 1
14 18808 1 1 37 SER H H 7.820 0.614 -11.424 1.00 . A A . 37 SER H 1 1
14 18809 1 1 37 SER HA H 8.697 1.998 -13.935 1.00 . A A . 37 SER HA 1 1
14 18810 1 1 37 SER HB2 H 10.808 2.315 -12.535 1.00 . A A . 37 SER HB2 1 1
14 18811 1 1 37 SER HB3 H 9.374 3.167 -11.967 1.00 . A A . 37 SER HB3 1 1
14 18812 1 1 37 SER HG H 9.202 1.802 -10.321 1.00 . A A . 37 SER HG 1 1
14 18813 1 1 37 SER N N 7.737 1.027 -12.312 1.00 . A A . 37 SER N 1 1
14 18814 1 1 37 SER O O 9.710 -0.893 -12.896 1.00 . A A . 37 SER O 1 1
14 18815 1 1 37 SER OG O 9.916 1.498 -10.885 1.00 . A A . 37 SER OG 1 1
14 18816 1 1 38 SER C C 12.307 -0.485 -16.036 1.00 . A A . 38 SER C 1 1
14 18817 1 1 38 SER CA C 11.091 -0.960 -15.234 1.00 . A A . 38 SER CA 1 1
14 18818 1 1 38 SER CB C 10.104 -1.661 -16.154 1.00 . A A . 38 SER CB 1 1
14 18819 1 1 38 SER H H 10.318 1.048 -15.217 1.00 . A A . 38 SER H 1 1
14 18820 1 1 38 SER HA H 11.389 -1.617 -14.436 1.00 . A A . 38 SER HA 1 1
14 18821 1 1 38 SER HB2 H 9.121 -1.249 -16.008 1.00 . A A . 38 SER HB2 1 1
14 18822 1 1 38 SER HB3 H 10.406 -1.507 -17.185 1.00 . A A . 38 SER HB3 1 1
14 18823 1 1 38 SER HG H 10.399 -3.528 -16.624 1.00 . A A . 38 SER HG 1 1
14 18824 1 1 38 SER N N 10.341 0.212 -14.703 1.00 . A A . 38 SER N 1 1
14 18825 1 1 38 SER O O 12.424 0.684 -16.347 1.00 . A A . 38 SER O 1 1
14 18826 1 1 38 SER OG O 10.083 -3.052 -15.853 1.00 . A A . 38 SER OG 1 1
14 18827 1 1 39 PRO C C 14.038 -1.097 -18.644 1.00 . A A . 39 PRO C 1 1
14 18828 1 1 39 PRO CA C 14.369 -1.089 -17.143 1.00 . A A . 39 PRO CA 1 1
14 18829 1 1 39 PRO CB C 15.337 -2.209 -16.801 1.00 . A A . 39 PRO CB 1 1
14 18830 1 1 39 PRO CD C 13.101 -2.833 -16.017 1.00 . A A . 39 PRO CD 1 1
14 18831 1 1 39 PRO CG C 14.475 -3.375 -16.386 1.00 . A A . 39 PRO CG 1 1
14 18832 1 1 39 PRO HA H 14.777 -0.139 -16.844 1.00 . A A . 39 PRO HA 1 1
14 18833 1 1 39 PRO HB2 H 15.929 -2.469 -17.672 1.00 . A A . 39 PRO HB2 1 1
14 18834 1 1 39 PRO HB3 H 15.977 -1.917 -15.986 1.00 . A A . 39 PRO HB3 1 1
14 18835 1 1 39 PRO HD2 H 12.332 -3.329 -16.595 1.00 . A A . 39 PRO HD2 1 1
14 18836 1 1 39 PRO HD3 H 12.920 -2.953 -14.961 1.00 . A A . 39 PRO HD3 1 1
14 18837 1 1 39 PRO HG2 H 14.387 -4.076 -17.206 1.00 . A A . 39 PRO HG2 1 1
14 18838 1 1 39 PRO HG3 H 14.911 -3.865 -15.530 1.00 . A A . 39 PRO HG3 1 1
14 18839 1 1 39 PRO N N 13.168 -1.415 -16.359 1.00 . A A . 39 PRO N 1 1
14 18840 1 1 39 PRO O O 14.835 -1.514 -19.462 1.00 . A A . 39 PRO O 1 1
14 18841 1 1 40 GLU C C 11.710 0.645 -20.783 1.00 . A A . 40 GLU C 1 1
14 18842 1 1 40 GLU CA C 12.483 -0.635 -20.450 1.00 . A A . 40 GLU CA 1 1
14 18843 1 1 40 GLU CB C 11.589 -1.861 -20.633 1.00 . A A . 40 GLU CB 1 1
14 18844 1 1 40 GLU CD C 12.118 -3.983 -21.839 1.00 . A A . 40 GLU CD 1 1
14 18845 1 1 40 GLU CG C 12.444 -3.129 -20.612 1.00 . A A . 40 GLU CG 1 1
14 18846 1 1 40 GLU H H 12.238 -0.320 -18.343 1.00 . A A . 40 GLU H 1 1
14 18847 1 1 40 GLU HA H 13.355 -0.720 -21.069 1.00 . A A . 40 GLU HA 1 1
14 18848 1 1 40 GLU HB2 H 10.865 -1.900 -19.831 1.00 . A A . 40 GLU HB2 1 1
14 18849 1 1 40 GLU HB3 H 11.073 -1.792 -21.580 1.00 . A A . 40 GLU HB3 1 1
14 18850 1 1 40 GLU HG2 H 13.490 -2.857 -20.627 1.00 . A A . 40 GLU HG2 1 1
14 18851 1 1 40 GLU HG3 H 12.230 -3.692 -19.716 1.00 . A A . 40 GLU HG3 1 1
14 18852 1 1 40 GLU N N 12.865 -0.647 -19.011 1.00 . A A . 40 GLU N 1 1
14 18853 1 1 40 GLU O O 12.270 1.616 -21.252 1.00 . A A . 40 GLU O 1 1
14 18854 1 1 40 GLU OE1 O 12.545 -3.617 -22.921 1.00 . A A . 40 GLU OE1 1 1
14 18855 1 1 40 GLU OE2 O 11.447 -4.989 -21.673 1.00 . A A . 40 GLU OE2 1 1
14 18856 1 1 41 ASP C C 9.797 2.894 -19.701 1.00 . A A . 41 ASP C 1 1
14 18857 1 1 41 ASP CA C 9.623 1.877 -20.831 1.00 . A A . 41 ASP CA 1 1
14 18858 1 1 41 ASP CB C 8.176 1.393 -20.906 1.00 . A A . 41 ASP CB 1 1
14 18859 1 1 41 ASP CG C 7.742 1.305 -22.371 1.00 . A A . 41 ASP CG 1 1
14 18860 1 1 41 ASP H H 9.995 -0.134 -20.148 1.00 . A A . 41 ASP H 1 1
14 18861 1 1 41 ASP HA H 9.921 2.307 -21.773 1.00 . A A . 41 ASP HA 1 1
14 18862 1 1 41 ASP HB2 H 8.098 0.418 -20.448 1.00 . A A . 41 ASP HB2 1 1
14 18863 1 1 41 ASP HB3 H 7.535 2.088 -20.384 1.00 . A A . 41 ASP HB3 1 1
14 18864 1 1 41 ASP N N 10.428 0.656 -20.535 1.00 . A A . 41 ASP N 1 1
14 18865 1 1 41 ASP O O 9.356 4.023 -19.791 1.00 . A A . 41 ASP O 1 1
14 18866 1 1 41 ASP OD1 O 8.250 2.078 -23.167 1.00 . A A . 41 ASP OD1 1 1
14 18867 1 1 41 ASP OD2 O 6.910 0.465 -22.673 1.00 . A A . 41 ASP OD2 1 1
14 18868 1 1 42 GLY C C 9.537 3.265 -16.479 1.00 . A A . 42 GLY C 1 1
14 18869 1 1 42 GLY CA C 10.656 3.431 -17.501 1.00 . A A . 42 GLY CA 1 1
14 18870 1 1 42 GLY H H 10.791 1.584 -18.590 1.00 . A A . 42 GLY H 1 1
14 18871 1 1 42 GLY HA2 H 11.605 3.208 -17.031 1.00 . A A . 42 GLY HA2 1 1
14 18872 1 1 42 GLY HA3 H 10.661 4.442 -17.863 1.00 . A A . 42 GLY HA3 1 1
14 18873 1 1 42 GLY N N 10.441 2.497 -18.637 1.00 . A A . 42 GLY N 1 1
14 18874 1 1 42 GLY O O 9.305 2.187 -15.971 1.00 . A A . 42 GLY O 1 1
14 18875 1 1 43 ILE C C 6.425 4.741 -15.731 1.00 . A A . 43 ILE C 1 1
14 18876 1 1 43 ILE CA C 7.742 4.210 -15.163 1.00 . A A . 43 ILE CA 1 1
14 18877 1 1 43 ILE CB C 8.196 5.059 -13.970 1.00 . A A . 43 ILE CB 1 1
14 18878 1 1 43 ILE CD1 C 8.057 5.223 -11.476 1.00 . A A . 43 ILE CD1 1 1
14 18879 1 1 43 ILE CG1 C 7.398 4.645 -12.729 1.00 . A A . 43 ILE CG1 1 1
14 18880 1 1 43 ILE CG2 C 7.950 6.543 -14.264 1.00 . A A . 43 ILE CG2 1 1
14 18881 1 1 43 ILE H H 9.043 5.189 -16.578 1.00 . A A . 43 ILE H 1 1
14 18882 1 1 43 ILE HA H 7.628 3.189 -14.858 1.00 . A A . 43 ILE HA 1 1
14 18883 1 1 43 ILE HB H 9.250 4.897 -13.793 1.00 . A A . 43 ILE HB 1 1
14 18884 1 1 43 ILE HD11 H 8.391 4.416 -10.841 1.00 . A A . 43 ILE HD11 1 1
14 18885 1 1 43 ILE HD12 H 7.342 5.830 -10.940 1.00 . A A . 43 ILE HD12 1 1
14 18886 1 1 43 ILE HD13 H 8.903 5.830 -11.762 1.00 . A A . 43 ILE HD13 1 1
14 18887 1 1 43 ILE HG12 H 6.387 5.020 -12.809 1.00 . A A . 43 ILE HG12 1 1
14 18888 1 1 43 ILE HG13 H 7.377 3.568 -12.658 1.00 . A A . 43 ILE HG13 1 1
14 18889 1 1 43 ILE HG21 H 8.625 7.145 -13.672 1.00 . A A . 43 ILE HG21 1 1
14 18890 1 1 43 ILE HG22 H 6.930 6.795 -14.015 1.00 . A A . 43 ILE HG22 1 1
14 18891 1 1 43 ILE HG23 H 8.123 6.736 -15.313 1.00 . A A . 43 ILE HG23 1 1
14 18892 1 1 43 ILE N N 8.840 4.324 -16.163 1.00 . A A . 43 ILE N 1 1
14 18893 1 1 43 ILE O O 6.403 5.628 -16.562 1.00 . A A . 43 ILE O 1 1
14 18894 1 1 44 HIS C C 3.135 5.081 -14.567 1.00 . A A . 44 HIS C 1 1
14 18895 1 1 44 HIS CA C 4.005 4.685 -15.760 1.00 . A A . 44 HIS CA 1 1
14 18896 1 1 44 HIS CB C 3.398 3.498 -16.504 1.00 . A A . 44 HIS CB 1 1
14 18897 1 1 44 HIS CD2 C 4.311 4.451 -18.776 1.00 . A A . 44 HIS CD2 1 1
14 18898 1 1 44 HIS CE1 C 2.719 3.761 -20.074 1.00 . A A . 44 HIS CE1 1 1
14 18899 1 1 44 HIS CG C 3.415 3.779 -17.982 1.00 . A A . 44 HIS CG 1 1
14 18900 1 1 44 HIS H H 5.374 3.507 -14.593 1.00 . A A . 44 HIS H 1 1
14 18901 1 1 44 HIS HA H 4.128 5.519 -16.430 1.00 . A A . 44 HIS HA 1 1
14 18902 1 1 44 HIS HB2 H 3.976 2.610 -16.298 1.00 . A A . 44 HIS HB2 1 1
14 18903 1 1 44 HIS HB3 H 2.380 3.352 -16.178 1.00 . A A . 44 HIS HB3 1 1
14 18904 1 1 44 HIS HD1 H 1.612 2.835 -18.571 1.00 . A A . 44 HIS HD1 1 1
14 18905 1 1 44 HIS HD2 H 5.220 4.919 -18.429 1.00 . A A . 44 HIS HD2 1 1
14 18906 1 1 44 HIS HE1 H 2.112 3.570 -20.946 1.00 . A A . 44 HIS HE1 1 1
14 18907 1 1 44 HIS N N 5.328 4.212 -15.271 1.00 . A A . 44 HIS N 1 1
14 18908 1 1 44 HIS ND1 N 2.407 3.347 -18.829 1.00 . A A . 44 HIS ND1 1 1
14 18909 1 1 44 HIS NE2 N 3.870 4.438 -20.094 1.00 . A A . 44 HIS NE2 1 1
14 18910 1 1 44 HIS O O 3.372 4.660 -13.449 1.00 . A A . 44 HIS O 1 1
14 18911 1 1 45 GLU C C -0.165 5.830 -13.854 1.00 . A A . 45 GLU C 1 1
14 18912 1 1 45 GLU CA C 1.273 6.320 -13.656 1.00 . A A . 45 GLU CA 1 1
14 18913 1 1 45 GLU CB C 1.318 7.848 -13.689 1.00 . A A . 45 GLU CB 1 1
14 18914 1 1 45 GLU CD C 2.986 9.693 -13.455 1.00 . A A . 45 GLU CD 1 1
14 18915 1 1 45 GLU CG C 2.524 8.347 -12.892 1.00 . A A . 45 GLU CG 1 1
14 18916 1 1 45 GLU H H 1.973 6.227 -15.691 1.00 . A A . 45 GLU H 1 1
14 18917 1 1 45 GLU HA H 1.667 5.962 -12.721 1.00 . A A . 45 GLU HA 1 1
14 18918 1 1 45 GLU HB2 H 1.400 8.183 -14.713 1.00 . A A . 45 GLU HB2 1 1
14 18919 1 1 45 GLU HB3 H 0.412 8.243 -13.253 1.00 . A A . 45 GLU HB3 1 1
14 18920 1 1 45 GLU HG2 H 2.246 8.466 -11.853 1.00 . A A . 45 GLU HG2 1 1
14 18921 1 1 45 GLU HG3 H 3.329 7.632 -12.969 1.00 . A A . 45 GLU HG3 1 1
14 18922 1 1 45 GLU N N 2.142 5.891 -14.787 1.00 . A A . 45 GLU N 1 1
14 18923 1 1 45 GLU O O -0.964 6.475 -14.501 1.00 . A A . 45 GLU O 1 1
14 18924 1 1 45 GLU OE1 O 2.282 10.235 -14.293 1.00 . A A . 45 GLU OE1 1 1
14 18925 1 1 45 GLU OE2 O 4.033 10.159 -13.040 1.00 . A A . 45 GLU OE2 1 1
14 18926 1 1 46 LEU C C -2.756 4.770 -12.283 1.00 . A A . 46 LEU C 1 1
14 18927 1 1 46 LEU CA C -1.909 4.202 -13.429 1.00 . A A . 46 LEU CA 1 1
14 18928 1 1 46 LEU CB C -1.808 2.675 -13.331 1.00 . A A . 46 LEU CB 1 1
14 18929 1 1 46 LEU CD1 C -3.566 2.162 -15.035 1.00 . A A . 46 LEU CD1 1 1
14 18930 1 1 46 LEU CD2 C -3.167 0.580 -13.145 1.00 . A A . 46 LEU CD2 1 1
14 18931 1 1 46 LEU CG C -3.189 2.055 -13.558 1.00 . A A . 46 LEU CG 1 1
14 18932 1 1 46 LEU H H 0.143 4.203 -12.753 1.00 . A A . 46 LEU H 1 1
14 18933 1 1 46 LEU HA H -2.319 4.490 -14.383 1.00 . A A . 46 LEU HA 1 1
14 18934 1 1 46 LEU HB2 H -1.121 2.312 -14.084 1.00 . A A . 46 LEU HB2 1 1
14 18935 1 1 46 LEU HB3 H -1.447 2.398 -12.352 1.00 . A A . 46 LEU HB3 1 1
14 18936 1 1 46 LEU HD11 H -4.631 2.325 -15.123 1.00 . A A . 46 LEU HD11 1 1
14 18937 1 1 46 LEU HD12 H -3.299 1.247 -15.543 1.00 . A A . 46 LEU HD12 1 1
14 18938 1 1 46 LEU HD13 H -3.037 2.991 -15.483 1.00 . A A . 46 LEU HD13 1 1
14 18939 1 1 46 LEU HD21 H -3.716 0.456 -12.223 1.00 . A A . 46 LEU HD21 1 1
14 18940 1 1 46 LEU HD22 H -2.146 0.262 -13.000 1.00 . A A . 46 LEU HD22 1 1
14 18941 1 1 46 LEU HD23 H -3.624 -0.018 -13.920 1.00 . A A . 46 LEU HD23 1 1
14 18942 1 1 46 LEU HG H -3.917 2.581 -12.969 1.00 . A A . 46 LEU HG 1 1
14 18943 1 1 46 LEU N N -0.510 4.705 -13.286 1.00 . A A . 46 LEU N 1 1
14 18944 1 1 46 LEU O O -2.535 4.464 -11.129 1.00 . A A . 46 LEU O 1 1
14 18945 1 1 47 PHE C C -6.028 5.972 -11.705 1.00 . A A . 47 PHE C 1 1
14 18946 1 1 47 PHE CA C -4.533 6.223 -11.491 1.00 . A A . 47 PHE CA 1 1
14 18947 1 1 47 PHE CB C -4.237 7.725 -11.547 1.00 . A A . 47 PHE CB 1 1
14 18948 1 1 47 PHE CD1 C -3.047 8.084 -13.735 1.00 . A A . 47 PHE CD1 1 1
14 18949 1 1 47 PHE CD2 C -5.378 8.721 -13.566 1.00 . A A . 47 PHE CD2 1 1
14 18950 1 1 47 PHE CE1 C -3.026 8.511 -15.068 1.00 . A A . 47 PHE CE1 1 1
14 18951 1 1 47 PHE CE2 C -5.359 9.149 -14.899 1.00 . A A . 47 PHE CE2 1 1
14 18952 1 1 47 PHE CG C -4.220 8.188 -12.985 1.00 . A A . 47 PHE CG 1 1
14 18953 1 1 47 PHE CZ C -4.182 9.043 -15.651 1.00 . A A . 47 PHE CZ 1 1
14 18954 1 1 47 PHE H H -3.855 5.873 -13.520 1.00 . A A . 47 PHE H 1 1
14 18955 1 1 47 PHE HA H -4.227 5.834 -10.537 1.00 . A A . 47 PHE HA 1 1
14 18956 1 1 47 PHE HB2 H -5.002 8.261 -11.005 1.00 . A A . 47 PHE HB2 1 1
14 18957 1 1 47 PHE HB3 H -3.276 7.918 -11.098 1.00 . A A . 47 PHE HB3 1 1
14 18958 1 1 47 PHE HD1 H -2.157 7.674 -13.285 1.00 . A A . 47 PHE HD1 1 1
14 18959 1 1 47 PHE HD2 H -6.286 8.802 -12.985 1.00 . A A . 47 PHE HD2 1 1
14 18960 1 1 47 PHE HE1 H -2.118 8.428 -15.647 1.00 . A A . 47 PHE HE1 1 1
14 18961 1 1 47 PHE HE2 H -6.251 9.560 -15.348 1.00 . A A . 47 PHE HE2 1 1
14 18962 1 1 47 PHE HZ H -4.166 9.373 -16.679 1.00 . A A . 47 PHE HZ 1 1
14 18963 1 1 47 PHE N N -3.703 5.619 -12.586 1.00 . A A . 47 PHE N 1 1
14 18964 1 1 47 PHE O O -6.766 6.873 -12.059 1.00 . A A . 47 PHE O 1 1
14 18965 1 1 48 PRO C C -8.590 4.786 -10.316 1.00 . A A . 48 PRO C 1 1
14 18966 1 1 48 PRO CA C -7.845 4.396 -11.588 1.00 . A A . 48 PRO CA 1 1
14 18967 1 1 48 PRO CB C -7.816 2.887 -11.760 1.00 . A A . 48 PRO CB 1 1
14 18968 1 1 48 PRO CD C -5.605 3.639 -11.034 1.00 . A A . 48 PRO CD 1 1
14 18969 1 1 48 PRO CG C -6.530 2.437 -11.113 1.00 . A A . 48 PRO CG 1 1
14 18970 1 1 48 PRO HA H -8.286 4.866 -12.449 1.00 . A A . 48 PRO HA 1 1
14 18971 1 1 48 PRO HB2 H -8.667 2.439 -11.261 1.00 . A A . 48 PRO HB2 1 1
14 18972 1 1 48 PRO HB3 H -7.812 2.629 -12.805 1.00 . A A . 48 PRO HB3 1 1
14 18973 1 1 48 PRO HD2 H -5.257 3.782 -10.020 1.00 . A A . 48 PRO HD2 1 1
14 18974 1 1 48 PRO HD3 H -4.775 3.521 -11.703 1.00 . A A . 48 PRO HD3 1 1
14 18975 1 1 48 PRO HG2 H -6.733 2.061 -10.119 1.00 . A A . 48 PRO HG2 1 1
14 18976 1 1 48 PRO HG3 H -6.071 1.666 -11.711 1.00 . A A . 48 PRO HG3 1 1
14 18977 1 1 48 PRO N N -6.431 4.762 -11.454 1.00 . A A . 48 PRO N 1 1
14 18978 1 1 48 PRO O O -8.894 3.953 -9.485 1.00 . A A . 48 PRO O 1 1
14 18979 1 1 49 ALA C C -10.613 5.490 -8.464 1.00 . A A . 49 ALA C 1 1
14 18980 1 1 49 ALA CA C -9.590 6.531 -8.937 1.00 . A A . 49 ALA CA 1 1
14 18981 1 1 49 ALA CB C -10.296 7.803 -9.386 1.00 . A A . 49 ALA CB 1 1
14 18982 1 1 49 ALA H H -8.601 6.698 -10.845 1.00 . A A . 49 ALA H 1 1
14 18983 1 1 49 ALA HA H -8.889 6.758 -8.153 1.00 . A A . 49 ALA HA 1 1
14 18984 1 1 49 ALA HB1 H -10.108 7.968 -10.438 1.00 . A A . 49 ALA HB1 1 1
14 18985 1 1 49 ALA HB2 H -9.923 8.641 -8.817 1.00 . A A . 49 ALA HB2 1 1
14 18986 1 1 49 ALA HB3 H -11.357 7.701 -9.223 1.00 . A A . 49 ALA HB3 1 1
14 18987 1 1 49 ALA N N -8.872 6.053 -10.158 1.00 . A A . 49 ALA N 1 1
14 18988 1 1 49 ALA O O -11.630 5.288 -9.095 1.00 . A A . 49 ALA O 1 1
14 18989 1 1 50 PRO C C -12.446 4.475 -6.186 1.00 . A A . 50 PRO C 1 1
14 18990 1 1 50 PRO CA C -11.193 3.831 -6.787 1.00 . A A . 50 PRO CA 1 1
14 18991 1 1 50 PRO CB C -10.345 3.181 -5.701 1.00 . A A . 50 PRO CB 1 1
14 18992 1 1 50 PRO CD C -9.091 5.063 -6.553 1.00 . A A . 50 PRO CD 1 1
14 18993 1 1 50 PRO CG C -9.340 4.225 -5.319 1.00 . A A . 50 PRO CG 1 1
14 18994 1 1 50 PRO HA H -11.460 3.103 -7.531 1.00 . A A . 50 PRO HA 1 1
14 18995 1 1 50 PRO HB2 H -10.961 2.919 -4.850 1.00 . A A . 50 PRO HB2 1 1
14 18996 1 1 50 PRO HB3 H -9.844 2.309 -6.088 1.00 . A A . 50 PRO HB3 1 1
14 18997 1 1 50 PRO HD2 H -8.975 6.106 -6.284 1.00 . A A . 50 PRO HD2 1 1
14 18998 1 1 50 PRO HD3 H -8.225 4.707 -7.084 1.00 . A A . 50 PRO HD3 1 1
14 18999 1 1 50 PRO HG2 H -9.735 4.844 -4.523 1.00 . A A . 50 PRO HG2 1 1
14 19000 1 1 50 PRO HG3 H -8.421 3.758 -5.006 1.00 . A A . 50 PRO HG3 1 1
14 19001 1 1 50 PRO N N -10.298 4.865 -7.360 1.00 . A A . 50 PRO N 1 1
14 19002 1 1 50 PRO O O -12.756 5.620 -6.446 1.00 . A A . 50 PRO O 1 1
14 19003 1 1 51 ASP C C -14.501 3.880 -3.292 1.00 . A A . 51 ASP C 1 1
14 19004 1 1 51 ASP CA C -14.404 4.304 -4.763 1.00 . A A . 51 ASP CA 1 1
14 19005 1 1 51 ASP CB C -15.558 3.712 -5.574 1.00 . A A . 51 ASP CB 1 1
14 19006 1 1 51 ASP CG C -16.870 3.892 -4.809 1.00 . A A . 51 ASP CG 1 1
14 19007 1 1 51 ASP H H -12.899 2.819 -5.192 1.00 . A A . 51 ASP H 1 1
14 19008 1 1 51 ASP HA H -14.410 5.378 -4.846 1.00 . A A . 51 ASP HA 1 1
14 19009 1 1 51 ASP HB2 H -15.625 4.218 -6.527 1.00 . A A . 51 ASP HB2 1 1
14 19010 1 1 51 ASP HB3 H -15.382 2.661 -5.738 1.00 . A A . 51 ASP HB3 1 1
14 19011 1 1 51 ASP N N -13.168 3.741 -5.385 1.00 . A A . 51 ASP N 1 1
14 19012 1 1 51 ASP O O -14.876 4.656 -2.437 1.00 . A A . 51 ASP O 1 1
14 19013 1 1 51 ASP OD1 O -17.000 3.304 -3.748 1.00 . A A . 51 ASP OD1 1 1
14 19014 1 1 51 ASP OD2 O -17.723 4.616 -5.297 1.00 . A A . 51 ASP OD2 1 1
14 19015 1 1 52 GLY C C -13.880 0.704 -1.504 1.00 . A A . 52 GLY C 1 1
14 19016 1 1 52 GLY CA C -14.238 2.188 -1.575 1.00 . A A . 52 GLY CA 1 1
14 19017 1 1 52 GLY H H -13.864 2.041 -3.694 1.00 . A A . 52 GLY H 1 1
14 19018 1 1 52 GLY HA2 H -13.543 2.758 -0.973 1.00 . A A . 52 GLY HA2 1 1
14 19019 1 1 52 GLY HA3 H -15.239 2.331 -1.201 1.00 . A A . 52 GLY HA3 1 1
14 19020 1 1 52 GLY N N -14.164 2.654 -2.992 1.00 . A A . 52 GLY N 1 1
14 19021 1 1 52 GLY O O -12.983 0.305 -0.789 1.00 . A A . 52 GLY O 1 1
14 19022 1 1 53 GLU C C -13.169 -1.905 -3.218 1.00 . A A . 53 GLU C 1 1
14 19023 1 1 53 GLU CA C -14.277 -1.575 -2.217 1.00 . A A . 53 GLU CA 1 1
14 19024 1 1 53 GLU CB C -15.586 -2.247 -2.625 1.00 . A A . 53 GLU CB 1 1
14 19025 1 1 53 GLU CD C -15.243 -4.605 -3.371 1.00 . A A . 53 GLU CD 1 1
14 19026 1 1 53 GLU CG C -15.572 -3.707 -2.177 1.00 . A A . 53 GLU CG 1 1
14 19027 1 1 53 GLU H H -15.292 0.223 -2.808 1.00 . A A . 53 GLU H 1 1
14 19028 1 1 53 GLU HA H -13.998 -1.885 -1.226 1.00 . A A . 53 GLU HA 1 1
14 19029 1 1 53 GLU HB2 H -16.414 -1.733 -2.157 1.00 . A A . 53 GLU HB2 1 1
14 19030 1 1 53 GLU HB3 H -15.694 -2.202 -3.698 1.00 . A A . 53 GLU HB3 1 1
14 19031 1 1 53 GLU HG2 H -14.823 -3.839 -1.408 1.00 . A A . 53 GLU HG2 1 1
14 19032 1 1 53 GLU HG3 H -16.542 -3.972 -1.786 1.00 . A A . 53 GLU HG3 1 1
14 19033 1 1 53 GLU N N -14.574 -0.118 -2.241 1.00 . A A . 53 GLU N 1 1
14 19034 1 1 53 GLU O O -12.624 -2.991 -3.219 1.00 . A A . 53 GLU O 1 1
14 19035 1 1 53 GLU OE1 O -14.746 -4.087 -4.358 1.00 . A A . 53 GLU OE1 1 1
14 19036 1 1 53 GLU OE2 O -15.493 -5.796 -3.277 1.00 . A A . 53 GLU OE2 1 1
14 19037 1 1 54 GLU C C -10.423 -0.690 -4.578 1.00 . A A . 54 GLU C 1 1
14 19038 1 1 54 GLU CA C -11.761 -1.245 -5.071 1.00 . A A . 54 GLU CA 1 1
14 19039 1 1 54 GLU CB C -12.208 -0.519 -6.335 1.00 . A A . 54 GLU CB 1 1
14 19040 1 1 54 GLU CD C -13.808 -0.860 -8.222 1.00 . A A . 54 GLU CD 1 1
14 19041 1 1 54 GLU CG C -12.765 -1.535 -7.333 1.00 . A A . 54 GLU CG 1 1
14 19042 1 1 54 GLU H H -13.284 -0.110 -4.056 1.00 . A A . 54 GLU H 1 1
14 19043 1 1 54 GLU HA H -11.682 -2.301 -5.262 1.00 . A A . 54 GLU HA 1 1
14 19044 1 1 54 GLU HB2 H -12.974 0.200 -6.085 1.00 . A A . 54 GLU HB2 1 1
14 19045 1 1 54 GLU HB3 H -11.364 -0.010 -6.776 1.00 . A A . 54 GLU HB3 1 1
14 19046 1 1 54 GLU HG2 H -11.961 -1.917 -7.944 1.00 . A A . 54 GLU HG2 1 1
14 19047 1 1 54 GLU HG3 H -13.227 -2.349 -6.796 1.00 . A A . 54 GLU HG3 1 1
14 19048 1 1 54 GLU N N -12.833 -0.979 -4.071 1.00 . A A . 54 GLU N 1 1
14 19049 1 1 54 GLU O O -10.035 0.412 -4.914 1.00 . A A . 54 GLU O 1 1
14 19050 1 1 54 GLU OE1 O -13.875 0.358 -8.204 1.00 . A A . 54 GLU OE1 1 1
14 19051 1 1 54 GLU OE2 O -14.522 -1.571 -8.908 1.00 . A A . 54 GLU OE2 1 1
14 19052 1 1 55 ASP C C -7.257 -1.766 -3.906 1.00 . A A . 55 ASP C 1 1
14 19053 1 1 55 ASP CA C -8.398 -0.959 -3.275 1.00 . A A . 55 ASP CA 1 1
14 19054 1 1 55 ASP CB C -8.449 -1.192 -1.763 1.00 . A A . 55 ASP CB 1 1
14 19055 1 1 55 ASP CG C -8.827 0.111 -1.056 1.00 . A A . 55 ASP CG 1 1
14 19056 1 1 55 ASP H H -10.042 -2.331 -3.528 1.00 . A A . 55 ASP H 1 1
14 19057 1 1 55 ASP HA H -8.277 0.092 -3.482 1.00 . A A . 55 ASP HA 1 1
14 19058 1 1 55 ASP HB2 H -9.187 -1.950 -1.541 1.00 . A A . 55 ASP HB2 1 1
14 19059 1 1 55 ASP HB3 H -7.481 -1.519 -1.416 1.00 . A A . 55 ASP HB3 1 1
14 19060 1 1 55 ASP N N -9.713 -1.444 -3.786 1.00 . A A . 55 ASP N 1 1
14 19061 1 1 55 ASP O O -6.213 -1.951 -3.312 1.00 . A A . 55 ASP O 1 1
14 19062 1 1 55 ASP OD1 O -7.931 0.896 -0.786 1.00 . A A . 55 ASP OD1 1 1
14 19063 1 1 55 ASP OD2 O -10.002 0.301 -0.794 1.00 . A A . 55 ASP OD2 1 1
14 19064 1 1 56 THR C C -6.172 -2.585 -7.216 1.00 . A A . 56 THR C 1 1
14 19065 1 1 56 THR CA C -6.375 -3.054 -5.770 1.00 . A A . 56 THR CA 1 1
14 19066 1 1 56 THR CB C -6.882 -4.495 -5.742 1.00 . A A . 56 THR CB 1 1
14 19067 1 1 56 THR CG2 C -7.181 -4.907 -4.302 1.00 . A A . 56 THR CG2 1 1
14 19068 1 1 56 THR H H -8.302 -2.095 -5.567 1.00 . A A . 56 THR H 1 1
14 19069 1 1 56 THR HA H -5.455 -2.978 -5.217 1.00 . A A . 56 THR HA 1 1
14 19070 1 1 56 THR HB H -6.129 -5.150 -6.151 1.00 . A A . 56 THR HB 1 1
14 19071 1 1 56 THR HG1 H -7.978 -5.351 -7.104 1.00 . A A . 56 THR HG1 1 1
14 19072 1 1 56 THR HG21 H -7.135 -5.983 -4.218 1.00 . A A . 56 THR HG21 1 1
14 19073 1 1 56 THR HG22 H -8.168 -4.565 -4.028 1.00 . A A . 56 THR HG22 1 1
14 19074 1 1 56 THR HG23 H -6.450 -4.463 -3.643 1.00 . A A . 56 THR HG23 1 1
14 19075 1 1 56 THR N N -7.451 -2.253 -5.105 1.00 . A A . 56 THR N 1 1
14 19076 1 1 56 THR O O -6.900 -1.752 -7.717 1.00 . A A . 56 THR O 1 1
14 19077 1 1 56 THR OG1 O -8.068 -4.593 -6.521 1.00 . A A . 56 THR OG1 1 1
14 19078 1 1 57 ALA C C -4.779 -3.939 -10.200 1.00 . A A . 57 ALA C 1 1
14 19079 1 1 57 ALA CA C -4.936 -2.707 -9.303 1.00 . A A . 57 ALA CA 1 1
14 19080 1 1 57 ALA CB C -3.633 -1.913 -9.258 1.00 . A A . 57 ALA CB 1 1
14 19081 1 1 57 ALA H H -4.612 -3.790 -7.467 1.00 . A A . 57 ALA H 1 1
14 19082 1 1 57 ALA HA H -5.736 -2.080 -9.660 1.00 . A A . 57 ALA HA 1 1
14 19083 1 1 57 ALA HB1 H -3.830 -0.918 -8.887 1.00 . A A . 57 ALA HB1 1 1
14 19084 1 1 57 ALA HB2 H -3.214 -1.849 -10.252 1.00 . A A . 57 ALA HB2 1 1
14 19085 1 1 57 ALA HB3 H -2.932 -2.409 -8.602 1.00 . A A . 57 ALA HB3 1 1
14 19086 1 1 57 ALA N N -5.187 -3.119 -7.890 1.00 . A A . 57 ALA N 1 1
14 19087 1 1 57 ALA O O -4.265 -4.961 -9.786 1.00 . A A . 57 ALA O 1 1
14 19088 1 1 58 GLU C C -4.082 -4.687 -13.470 1.00 . A A . 58 GLU C 1 1
14 19089 1 1 58 GLU CA C -5.086 -5.009 -12.358 1.00 . A A . 58 GLU CA 1 1
14 19090 1 1 58 GLU CB C -6.487 -5.209 -12.934 1.00 . A A . 58 GLU CB 1 1
14 19091 1 1 58 GLU CD C -8.737 -6.214 -12.516 1.00 . A A . 58 GLU CD 1 1
14 19092 1 1 58 GLU CG C -7.315 -6.066 -11.975 1.00 . A A . 58 GLU CG 1 1
14 19093 1 1 58 GLU H H -5.619 -3.011 -11.742 1.00 . A A . 58 GLU H 1 1
14 19094 1 1 58 GLU HA H -4.779 -5.892 -11.822 1.00 . A A . 58 GLU HA 1 1
14 19095 1 1 58 GLU HB2 H -6.964 -4.246 -13.064 1.00 . A A . 58 GLU HB2 1 1
14 19096 1 1 58 GLU HB3 H -6.415 -5.706 -13.889 1.00 . A A . 58 GLU HB3 1 1
14 19097 1 1 58 GLU HG2 H -6.860 -7.043 -11.881 1.00 . A A . 58 GLU HG2 1 1
14 19098 1 1 58 GLU HG3 H -7.349 -5.591 -11.006 1.00 . A A . 58 GLU HG3 1 1
14 19099 1 1 58 GLU N N -5.212 -3.847 -11.429 1.00 . A A . 58 GLU N 1 1
14 19100 1 1 58 GLU O O -4.446 -4.247 -14.542 1.00 . A A . 58 GLU O 1 1
14 19101 1 1 58 GLU OE1 O -9.487 -5.255 -12.429 1.00 . A A . 58 GLU OE1 1 1
14 19102 1 1 58 GLU OE2 O -9.053 -7.283 -13.011 1.00 . A A . 58 GLU OE2 1 1
14 19103 1 1 59 LEU C C -1.682 -5.811 -15.205 1.00 . A A . 59 LEU C 1 1
14 19104 1 1 59 LEU CA C -1.789 -4.628 -14.254 1.00 . A A . 59 LEU CA 1 1
14 19105 1 1 59 LEU CB C -0.486 -4.451 -13.479 1.00 . A A . 59 LEU CB 1 1
14 19106 1 1 59 LEU CD1 C 1.065 -2.792 -12.454 1.00 . A A . 59 LEU CD1 1 1
14 19107 1 1 59 LEU CD2 C -0.390 -2.120 -14.373 1.00 . A A . 59 LEU CD2 1 1
14 19108 1 1 59 LEU CG C -0.303 -2.981 -13.108 1.00 . A A . 59 LEU CG 1 1
14 19109 1 1 59 LEU H H -2.555 -5.270 -12.351 1.00 . A A . 59 LEU H 1 1
14 19110 1 1 59 LEU HA H -2.028 -3.727 -14.792 1.00 . A A . 59 LEU HA 1 1
14 19111 1 1 59 LEU HB2 H -0.521 -5.049 -12.579 1.00 . A A . 59 LEU HB2 1 1
14 19112 1 1 59 LEU HB3 H 0.342 -4.771 -14.093 1.00 . A A . 59 LEU HB3 1 1
14 19113 1 1 59 LEU HD11 H 1.087 -3.315 -11.509 1.00 . A A . 59 LEU HD11 1 1
14 19114 1 1 59 LEU HD12 H 1.243 -1.740 -12.288 1.00 . A A . 59 LEU HD12 1 1
14 19115 1 1 59 LEU HD13 H 1.833 -3.188 -13.102 1.00 . A A . 59 LEU HD13 1 1
14 19116 1 1 59 LEU HD21 H -1.417 -1.822 -14.536 1.00 . A A . 59 LEU HD21 1 1
14 19117 1 1 59 LEU HD22 H -0.042 -2.691 -15.222 1.00 . A A . 59 LEU HD22 1 1
14 19118 1 1 59 LEU HD23 H 0.225 -1.241 -14.254 1.00 . A A . 59 LEU HD23 1 1
14 19119 1 1 59 LEU HG H -1.078 -2.686 -12.415 1.00 . A A . 59 LEU HG 1 1
14 19120 1 1 59 LEU N N -2.821 -4.911 -13.219 1.00 . A A . 59 LEU N 1 1
14 19121 1 1 59 LEU O O -0.780 -6.619 -15.110 1.00 . A A . 59 LEU O 1 1
14 19122 1 1 60 GLN C C -2.107 -6.588 -18.445 1.00 . A A . 60 GLN C 1 1
14 19123 1 1 60 GLN CA C -2.560 -7.068 -17.062 1.00 . A A . 60 GLN CA 1 1
14 19124 1 1 60 GLN CB C -3.998 -7.588 -17.111 1.00 . A A . 60 GLN CB 1 1
14 19125 1 1 60 GLN CD C -6.100 -7.846 -15.785 1.00 . A A . 60 GLN CD 1 1
14 19126 1 1 60 GLN CG C -4.589 -7.640 -15.694 1.00 . A A . 60 GLN CG 1 1
14 19127 1 1 60 GLN H H -3.323 -5.268 -16.166 1.00 . A A . 60 GLN H 1 1
14 19128 1 1 60 GLN HA H -1.902 -7.838 -16.698 1.00 . A A . 60 GLN HA 1 1
14 19129 1 1 60 GLN HB2 H -4.595 -6.928 -17.724 1.00 . A A . 60 GLN HB2 1 1
14 19130 1 1 60 GLN HB3 H -4.005 -8.577 -17.537 1.00 . A A . 60 GLN HB3 1 1
14 19131 1 1 60 GLN HE21 H -6.503 -5.902 -15.795 1.00 . A A . 60 GLN HE21 1 1
14 19132 1 1 60 GLN HE22 H -7.856 -6.924 -15.883 1.00 . A A . 60 GLN HE22 1 1
14 19133 1 1 60 GLN HG2 H -4.145 -8.457 -15.145 1.00 . A A . 60 GLN HG2 1 1
14 19134 1 1 60 GLN HG3 H -4.388 -6.711 -15.180 1.00 . A A . 60 GLN HG3 1 1
14 19135 1 1 60 GLN N N -2.599 -5.928 -16.112 1.00 . A A . 60 GLN N 1 1
14 19136 1 1 60 GLN NE2 N -6.885 -6.804 -15.824 1.00 . A A . 60 GLN NE2 1 1
14 19137 1 1 60 GLN O O -2.743 -5.757 -19.064 1.00 . A A . 60 GLN O 1 1
14 19138 1 1 60 GLN OE1 O -6.572 -8.965 -15.821 1.00 . A A . 60 GLN OE1 1 1
14 19139 1 1 61 GLY C C 0.920 -6.168 -20.141 1.00 . A A . 61 GLY C 1 1
14 19140 1 1 61 GLY CA C -0.516 -6.674 -20.269 1.00 . A A . 61 GLY CA 1 1
14 19141 1 1 61 GLY H H -0.511 -7.768 -18.414 1.00 . A A . 61 GLY H 1 1
14 19142 1 1 61 GLY HA2 H -0.545 -7.514 -20.950 1.00 . A A . 61 GLY HA2 1 1
14 19143 1 1 61 GLY HA3 H -1.139 -5.880 -20.648 1.00 . A A . 61 GLY HA3 1 1
14 19144 1 1 61 GLY N N -1.010 -7.102 -18.931 1.00 . A A . 61 GLY N 1 1
14 19145 1 1 61 GLY O O 1.330 -5.254 -20.830 1.00 . A A . 61 GLY O 1 1
14 19146 1 1 62 LEU C C 3.970 -6.835 -20.235 1.00 . A A . 62 LEU C 1 1
14 19147 1 1 62 LEU CA C 3.100 -6.296 -19.095 1.00 . A A . 62 LEU CA 1 1
14 19148 1 1 62 LEU CB C 3.546 -6.881 -17.757 1.00 . A A . 62 LEU CB 1 1
14 19149 1 1 62 LEU CD1 C 3.017 -7.003 -15.318 1.00 . A A . 62 LEU CD1 1 1
14 19150 1 1 62 LEU CD2 C 2.282 -5.022 -16.658 1.00 . A A . 62 LEU CD2 1 1
14 19151 1 1 62 LEU CG C 2.511 -6.540 -16.685 1.00 . A A . 62 LEU CG 1 1
14 19152 1 1 62 LEU H H 1.344 -7.487 -18.713 1.00 . A A . 62 LEU H 1 1
14 19153 1 1 62 LEU HA H 3.147 -5.222 -19.060 1.00 . A A . 62 LEU HA 1 1
14 19154 1 1 62 LEU HB2 H 3.634 -7.956 -17.845 1.00 . A A . 62 LEU HB2 1 1
14 19155 1 1 62 LEU HB3 H 4.500 -6.463 -17.480 1.00 . A A . 62 LEU HB3 1 1
14 19156 1 1 62 LEU HD11 H 3.901 -6.443 -15.053 1.00 . A A . 62 LEU HD11 1 1
14 19157 1 1 62 LEU HD12 H 3.256 -8.055 -15.360 1.00 . A A . 62 LEU HD12 1 1
14 19158 1 1 62 LEU HD13 H 2.251 -6.838 -14.575 1.00 . A A . 62 LEU HD13 1 1
14 19159 1 1 62 LEU HD21 H 1.990 -4.717 -15.663 1.00 . A A . 62 LEU HD21 1 1
14 19160 1 1 62 LEU HD22 H 1.500 -4.761 -17.356 1.00 . A A . 62 LEU HD22 1 1
14 19161 1 1 62 LEU HD23 H 3.195 -4.514 -16.936 1.00 . A A . 62 LEU HD23 1 1
14 19162 1 1 62 LEU HG H 1.581 -7.043 -16.913 1.00 . A A . 62 LEU HG 1 1
14 19163 1 1 62 LEU N N 1.691 -6.750 -19.263 1.00 . A A . 62 LEU N 1 1
14 19164 1 1 62 LEU O O 3.472 -7.269 -21.256 1.00 . A A . 62 LEU O 1 1
14 19165 1 1 63 ARG C C 7.190 -8.309 -20.600 1.00 . A A . 63 ARG C 1 1
14 19166 1 1 63 ARG CA C 6.156 -7.308 -21.153 1.00 . A A . 63 ARG CA 1 1
14 19167 1 1 63 ARG CB C 6.842 -6.068 -21.717 1.00 . A A . 63 ARG CB 1 1
14 19168 1 1 63 ARG CD C 4.972 -5.248 -23.153 1.00 . A A . 63 ARG CD 1 1
14 19169 1 1 63 ARG CG C 6.383 -5.844 -23.153 1.00 . A A . 63 ARG CG 1 1
14 19170 1 1 63 ARG CZ C 5.835 -3.083 -22.493 1.00 . A A . 63 ARG CZ 1 1
14 19171 1 1 63 ARG H H 5.641 -6.447 -19.254 1.00 . A A . 63 ARG H 1 1
14 19172 1 1 63 ARG HA H 5.575 -7.773 -21.917 1.00 . A A . 63 ARG HA 1 1
14 19173 1 1 63 ARG HB2 H 6.582 -5.207 -21.116 1.00 . A A . 63 ARG HB2 1 1
14 19174 1 1 63 ARG HB3 H 7.913 -6.209 -21.700 1.00 . A A . 63 ARG HB3 1 1
14 19175 1 1 63 ARG HD2 H 4.703 -4.920 -24.149 1.00 . A A . 63 ARG HD2 1 1
14 19176 1 1 63 ARG HD3 H 4.259 -5.969 -22.787 1.00 . A A . 63 ARG HD3 1 1
14 19177 1 1 63 ARG HE H 4.501 -4.075 -21.409 1.00 . A A . 63 ARG HE 1 1
14 19178 1 1 63 ARG HG2 H 7.062 -5.165 -23.646 1.00 . A A . 63 ARG HG2 1 1
14 19179 1 1 63 ARG HG3 H 6.371 -6.787 -23.678 1.00 . A A . 63 ARG HG3 1 1
14 19180 1 1 63 ARG HH11 H 5.458 -3.118 -24.458 1.00 . A A . 63 ARG HH11 1 1
14 19181 1 1 63 ARG HH12 H 6.569 -1.898 -23.931 1.00 . A A . 63 ARG HH12 1 1
14 19182 1 1 63 ARG HH21 H 6.397 -2.810 -20.590 1.00 . A A . 63 ARG HH21 1 1
14 19183 1 1 63 ARG HH22 H 7.100 -1.724 -21.740 1.00 . A A . 63 ARG HH22 1 1
14 19184 1 1 63 ARG N N 5.264 -6.803 -20.074 1.00 . A A . 63 ARG N 1 1
14 19185 1 1 63 ARG NE N 5.046 -4.087 -22.223 1.00 . A A . 63 ARG NE 1 1
14 19186 1 1 63 ARG NH1 N 5.965 -2.666 -23.723 1.00 . A A . 63 ARG NH1 1 1
14 19187 1 1 63 ARG NH2 N 6.496 -2.493 -21.533 1.00 . A A . 63 ARG NH2 1 1
14 19188 1 1 63 ARG O O 7.266 -9.427 -21.068 1.00 . A A . 63 ARG O 1 1
14 19189 1 1 64 PRO C C 8.406 -9.577 -17.908 1.00 . A A . 64 PRO C 1 1
14 19190 1 1 64 PRO CA C 8.987 -8.755 -19.047 1.00 . A A . 64 PRO CA 1 1
14 19191 1 1 64 PRO CB C 10.036 -7.788 -18.528 1.00 . A A . 64 PRO CB 1 1
14 19192 1 1 64 PRO CD C 7.964 -6.561 -18.995 1.00 . A A . 64 PRO CD 1 1
14 19193 1 1 64 PRO CG C 9.303 -6.492 -18.275 1.00 . A A . 64 PRO CG 1 1
14 19194 1 1 64 PRO HA H 9.410 -9.396 -19.788 1.00 . A A . 64 PRO HA 1 1
14 19195 1 1 64 PRO HB2 H 10.469 -8.164 -17.608 1.00 . A A . 64 PRO HB2 1 1
14 19196 1 1 64 PRO HB3 H 10.803 -7.636 -19.268 1.00 . A A . 64 PRO HB3 1 1
14 19197 1 1 64 PRO HD2 H 7.154 -6.483 -18.284 1.00 . A A . 64 PRO HD2 1 1
14 19198 1 1 64 PRO HD3 H 7.896 -5.789 -19.734 1.00 . A A . 64 PRO HD3 1 1
14 19199 1 1 64 PRO HG2 H 9.143 -6.366 -17.212 1.00 . A A . 64 PRO HG2 1 1
14 19200 1 1 64 PRO HG3 H 9.877 -5.666 -18.660 1.00 . A A . 64 PRO HG3 1 1
14 19201 1 1 64 PRO N N 7.965 -7.877 -19.629 1.00 . A A . 64 PRO N 1 1
14 19202 1 1 64 PRO O O 7.281 -9.381 -17.493 1.00 . A A . 64 PRO O 1 1
14 19203 1 1 65 GLY C C 9.747 -11.401 -15.194 1.00 . A A . 65 GLY C 1 1
14 19204 1 1 65 GLY CA C 8.673 -11.326 -16.281 1.00 . A A . 65 GLY CA 1 1
14 19205 1 1 65 GLY H H 10.075 -10.629 -17.742 1.00 . A A . 65 GLY H 1 1
14 19206 1 1 65 GLY HA2 H 7.779 -10.879 -15.883 1.00 . A A . 65 GLY HA2 1 1
14 19207 1 1 65 GLY HA3 H 8.456 -12.319 -16.639 1.00 . A A . 65 GLY HA3 1 1
14 19208 1 1 65 GLY N N 9.170 -10.493 -17.394 1.00 . A A . 65 GLY N 1 1
14 19209 1 1 65 GLY O O 10.154 -12.468 -14.782 1.00 . A A . 65 GLY O 1 1
14 19210 1 1 66 SER C C 10.896 -9.323 -12.535 1.00 . A A . 66 SER C 1 1
14 19211 1 1 66 SER CA C 11.271 -10.272 -13.678 1.00 . A A . 66 SER CA 1 1
14 19212 1 1 66 SER CB C 12.529 -9.778 -14.387 1.00 . A A . 66 SER CB 1 1
14 19213 1 1 66 SER H H 9.875 -9.422 -15.085 1.00 . A A . 66 SER H 1 1
14 19214 1 1 66 SER HA H 11.429 -11.267 -13.302 1.00 . A A . 66 SER HA 1 1
14 19215 1 1 66 SER HB2 H 12.565 -10.182 -15.383 1.00 . A A . 66 SER HB2 1 1
14 19216 1 1 66 SER HB3 H 12.508 -8.695 -14.441 1.00 . A A . 66 SER HB3 1 1
14 19217 1 1 66 SER HG H 14.384 -10.361 -14.297 1.00 . A A . 66 SER HG 1 1
14 19218 1 1 66 SER N N 10.213 -10.271 -14.733 1.00 . A A . 66 SER N 1 1
14 19219 1 1 66 SER O O 9.761 -8.911 -12.400 1.00 . A A . 66 SER O 1 1
14 19220 1 1 66 SER OG O 13.677 -10.207 -13.666 1.00 . A A . 66 SER OG 1 1
14 19221 1 1 67 GLU C C 10.981 -6.737 -11.060 1.00 . A A . 67 GLU C 1 1
14 19222 1 1 67 GLU CA C 11.564 -8.065 -10.565 1.00 . A A . 67 GLU CA 1 1
14 19223 1 1 67 GLU CB C 12.923 -7.833 -9.904 1.00 . A A . 67 GLU CB 1 1
14 19224 1 1 67 GLU CD C 14.124 -6.187 -8.456 1.00 . A A . 67 GLU CD 1 1
14 19225 1 1 67 GLU CG C 12.771 -6.839 -8.750 1.00 . A A . 67 GLU CG 1 1
14 19226 1 1 67 GLU H H 12.753 -9.333 -11.843 1.00 . A A . 67 GLU H 1 1
14 19227 1 1 67 GLU HA H 10.892 -8.533 -9.866 1.00 . A A . 67 GLU HA 1 1
14 19228 1 1 67 GLU HB2 H 13.303 -8.771 -9.526 1.00 . A A . 67 GLU HB2 1 1
14 19229 1 1 67 GLU HB3 H 13.613 -7.432 -10.632 1.00 . A A . 67 GLU HB3 1 1
14 19230 1 1 67 GLU HG2 H 12.054 -6.077 -9.023 1.00 . A A . 67 GLU HG2 1 1
14 19231 1 1 67 GLU HG3 H 12.426 -7.359 -7.869 1.00 . A A . 67 GLU HG3 1 1
14 19232 1 1 67 GLU N N 11.847 -8.982 -11.711 1.00 . A A . 67 GLU N 1 1
14 19233 1 1 67 GLU O O 11.695 -5.779 -11.286 1.00 . A A . 67 GLU O 1 1
14 19234 1 1 67 GLU OE1 O 14.866 -6.740 -7.661 1.00 . A A . 67 GLU OE1 1 1
14 19235 1 1 67 GLU OE2 O 14.396 -5.147 -9.032 1.00 . A A . 67 GLU OE2 1 1
14 19236 1 1 68 TYR C C 8.882 -4.448 -10.484 1.00 . A A . 68 TYR C 1 1
14 19237 1 1 68 TYR CA C 9.061 -5.392 -11.675 1.00 . A A . 68 TYR CA 1 1
14 19238 1 1 68 TYR CB C 7.704 -5.801 -12.244 1.00 . A A . 68 TYR CB 1 1
14 19239 1 1 68 TYR CD1 C 7.102 -3.581 -13.266 1.00 . A A . 68 TYR CD1 1 1
14 19240 1 1 68 TYR CD2 C 7.368 -5.501 -14.721 1.00 . A A . 68 TYR CD2 1 1
14 19241 1 1 68 TYR CE1 C 6.809 -2.781 -14.376 1.00 . A A . 68 TYR CE1 1 1
14 19242 1 1 68 TYR CE2 C 7.073 -4.702 -15.830 1.00 . A A . 68 TYR CE2 1 1
14 19243 1 1 68 TYR CG C 7.383 -4.940 -13.439 1.00 . A A . 68 TYR CG 1 1
14 19244 1 1 68 TYR CZ C 6.794 -3.341 -15.658 1.00 . A A . 68 TYR CZ 1 1
14 19245 1 1 68 TYR H H 9.127 -7.444 -11.016 1.00 . A A . 68 TYR H 1 1
14 19246 1 1 68 TYR HA H 9.662 -4.929 -12.443 1.00 . A A . 68 TYR HA 1 1
14 19247 1 1 68 TYR HB2 H 7.736 -6.838 -12.545 1.00 . A A . 68 TYR HB2 1 1
14 19248 1 1 68 TYR HB3 H 6.943 -5.667 -11.491 1.00 . A A . 68 TYR HB3 1 1
14 19249 1 1 68 TYR HD1 H 7.114 -3.149 -12.276 1.00 . A A . 68 TYR HD1 1 1
14 19250 1 1 68 TYR HD2 H 7.584 -6.551 -14.854 1.00 . A A . 68 TYR HD2 1 1
14 19251 1 1 68 TYR HE1 H 6.593 -1.732 -14.242 1.00 . A A . 68 TYR HE1 1 1
14 19252 1 1 68 TYR HE2 H 7.061 -5.135 -16.819 1.00 . A A . 68 TYR HE2 1 1
14 19253 1 1 68 TYR HH H 6.906 -2.960 -17.524 1.00 . A A . 68 TYR HH 1 1
14 19254 1 1 68 TYR N N 9.687 -6.665 -11.214 1.00 . A A . 68 TYR N 1 1
14 19255 1 1 68 TYR O O 8.487 -4.862 -9.413 1.00 . A A . 68 TYR O 1 1
14 19256 1 1 68 TYR OH O 6.506 -2.553 -16.752 1.00 . A A . 68 TYR OH 1 1
14 19257 1 1 69 THR C C 7.688 -1.492 -9.597 1.00 . A A . 69 THR C 1 1
14 19258 1 1 69 THR CA C 9.021 -2.238 -9.504 1.00 . A A . 69 THR CA 1 1
14 19259 1 1 69 THR CB C 10.188 -1.263 -9.633 1.00 . A A . 69 THR CB 1 1
14 19260 1 1 69 THR CG2 C 10.402 -0.546 -8.300 1.00 . A A . 69 THR CG2 1 1
14 19261 1 1 69 THR H H 9.500 -2.858 -11.521 1.00 . A A . 69 THR H 1 1
14 19262 1 1 69 THR HA H 9.090 -2.768 -8.569 1.00 . A A . 69 THR HA 1 1
14 19263 1 1 69 THR HB H 9.968 -0.535 -10.395 1.00 . A A . 69 THR HB 1 1
14 19264 1 1 69 THR HG1 H 11.640 -1.689 -10.858 1.00 . A A . 69 THR HG1 1 1
14 19265 1 1 69 THR HG21 H 9.465 -0.498 -7.763 1.00 . A A . 69 THR HG21 1 1
14 19266 1 1 69 THR HG22 H 10.763 0.456 -8.483 1.00 . A A . 69 THR HG22 1 1
14 19267 1 1 69 THR HG23 H 11.127 -1.087 -7.712 1.00 . A A . 69 THR HG23 1 1
14 19268 1 1 69 THR N N 9.175 -3.184 -10.650 1.00 . A A . 69 THR N 1 1
14 19269 1 1 69 THR O O 7.395 -0.840 -10.581 1.00 . A A . 69 THR O 1 1
14 19270 1 1 69 THR OG1 O 11.367 -1.977 -9.984 1.00 . A A . 69 THR OG1 1 1
14 19271 1 1 70 VAL C C 5.421 0.024 -7.369 1.00 . A A . 70 VAL C 1 1
14 19272 1 1 70 VAL CA C 5.568 -0.864 -8.602 1.00 . A A . 70 VAL CA 1 1
14 19273 1 1 70 VAL CB C 4.507 -1.957 -8.608 1.00 . A A . 70 VAL CB 1 1
14 19274 1 1 70 VAL CG1 C 3.172 -1.355 -9.050 1.00 . A A . 70 VAL CG1 1 1
14 19275 1 1 70 VAL CG2 C 4.916 -3.060 -9.588 1.00 . A A . 70 VAL CG2 1 1
14 19276 1 1 70 VAL H H 7.133 -2.103 -7.787 1.00 . A A . 70 VAL H 1 1
14 19277 1 1 70 VAL HA H 5.486 -0.278 -9.487 1.00 . A A . 70 VAL HA 1 1
14 19278 1 1 70 VAL HB H 4.406 -2.370 -7.614 1.00 . A A . 70 VAL HB 1 1
14 19279 1 1 70 VAL HG11 H 3.344 -0.649 -9.851 1.00 . A A . 70 VAL HG11 1 1
14 19280 1 1 70 VAL HG12 H 2.712 -0.847 -8.216 1.00 . A A . 70 VAL HG12 1 1
14 19281 1 1 70 VAL HG13 H 2.519 -2.141 -9.398 1.00 . A A . 70 VAL HG13 1 1
14 19282 1 1 70 VAL HG21 H 4.079 -3.721 -9.756 1.00 . A A . 70 VAL HG21 1 1
14 19283 1 1 70 VAL HG22 H 5.742 -3.620 -9.174 1.00 . A A . 70 VAL HG22 1 1
14 19284 1 1 70 VAL HG23 H 5.217 -2.615 -10.526 1.00 . A A . 70 VAL HG23 1 1
14 19285 1 1 70 VAL N N 6.877 -1.577 -8.574 1.00 . A A . 70 VAL N 1 1
14 19286 1 1 70 VAL O O 5.785 -0.351 -6.274 1.00 . A A . 70 VAL O 1 1
14 19287 1 1 71 SER C C 3.260 2.438 -6.134 1.00 . A A . 71 SER C 1 1
14 19288 1 1 71 SER CA C 4.738 2.124 -6.379 1.00 . A A . 71 SER CA 1 1
14 19289 1 1 71 SER CB C 5.488 3.391 -6.773 1.00 . A A . 71 SER CB 1 1
14 19290 1 1 71 SER H H 4.615 1.493 -8.441 1.00 . A A . 71 SER H 1 1
14 19291 1 1 71 SER HA H 5.182 1.695 -5.498 1.00 . A A . 71 SER HA 1 1
14 19292 1 1 71 SER HB2 H 5.237 3.660 -7.783 1.00 . A A . 71 SER HB2 1 1
14 19293 1 1 71 SER HB3 H 5.205 4.198 -6.107 1.00 . A A . 71 SER HB3 1 1
14 19294 1 1 71 SER HG H 7.339 3.912 -7.063 1.00 . A A . 71 SER HG 1 1
14 19295 1 1 71 SER N N 4.898 1.206 -7.543 1.00 . A A . 71 SER N 1 1
14 19296 1 1 71 SER O O 2.596 3.038 -6.956 1.00 . A A . 71 SER O 1 1
14 19297 1 1 71 SER OG O 6.887 3.155 -6.685 1.00 . A A . 71 SER OG 1 1
14 19298 1 1 72 VAL C C 1.234 3.520 -3.724 1.00 . A A . 72 VAL C 1 1
14 19299 1 1 72 VAL CA C 1.315 2.341 -4.694 1.00 . A A . 72 VAL CA 1 1
14 19300 1 1 72 VAL CB C 0.778 1.072 -4.037 1.00 . A A . 72 VAL CB 1 1
14 19301 1 1 72 VAL CG1 C -0.546 1.384 -3.338 1.00 . A A . 72 VAL CG1 1 1
14 19302 1 1 72 VAL CG2 C 0.548 0.002 -5.104 1.00 . A A . 72 VAL CG2 1 1
14 19303 1 1 72 VAL H H 3.300 1.577 -4.345 1.00 . A A . 72 VAL H 1 1
14 19304 1 1 72 VAL HA H 0.768 2.554 -5.598 1.00 . A A . 72 VAL HA 1 1
14 19305 1 1 72 VAL HB H 1.493 0.714 -3.312 1.00 . A A . 72 VAL HB 1 1
14 19306 1 1 72 VAL HG11 H -0.857 0.527 -2.764 1.00 . A A . 72 VAL HG11 1 1
14 19307 1 1 72 VAL HG12 H -1.298 1.615 -4.078 1.00 . A A . 72 VAL HG12 1 1
14 19308 1 1 72 VAL HG13 H -0.417 2.230 -2.681 1.00 . A A . 72 VAL HG13 1 1
14 19309 1 1 72 VAL HG21 H 1.176 0.204 -5.959 1.00 . A A . 72 VAL HG21 1 1
14 19310 1 1 72 VAL HG22 H -0.488 0.014 -5.408 1.00 . A A . 72 VAL HG22 1 1
14 19311 1 1 72 VAL HG23 H 0.793 -0.968 -4.698 1.00 . A A . 72 VAL HG23 1 1
14 19312 1 1 72 VAL N N 2.744 2.051 -5.001 1.00 . A A . 72 VAL N 1 1
14 19313 1 1 72 VAL O O 1.797 3.488 -2.649 1.00 . A A . 72 VAL O 1 1
14 19314 1 1 73 VAL C C -0.946 6.326 -3.168 1.00 . A A . 73 VAL C 1 1
14 19315 1 1 73 VAL CA C 0.466 5.738 -3.175 1.00 . A A . 73 VAL CA 1 1
14 19316 1 1 73 VAL CB C 1.458 6.750 -3.739 1.00 . A A . 73 VAL CB 1 1
14 19317 1 1 73 VAL CG1 C 1.683 7.864 -2.720 1.00 . A A . 73 VAL CG1 1 1
14 19318 1 1 73 VAL CG2 C 2.789 6.053 -4.034 1.00 . A A . 73 VAL CG2 1 1
14 19319 1 1 73 VAL H H 0.109 4.586 -4.964 1.00 . A A . 73 VAL H 1 1
14 19320 1 1 73 VAL HA H 0.760 5.456 -2.179 1.00 . A A . 73 VAL HA 1 1
14 19321 1 1 73 VAL HB H 1.061 7.172 -4.652 1.00 . A A . 73 VAL HB 1 1
14 19322 1 1 73 VAL HG11 H 2.102 8.727 -3.215 1.00 . A A . 73 VAL HG11 1 1
14 19323 1 1 73 VAL HG12 H 2.363 7.521 -1.955 1.00 . A A . 73 VAL HG12 1 1
14 19324 1 1 73 VAL HG13 H 0.738 8.132 -2.267 1.00 . A A . 73 VAL HG13 1 1
14 19325 1 1 73 VAL HG21 H 2.993 5.327 -3.262 1.00 . A A . 73 VAL HG21 1 1
14 19326 1 1 73 VAL HG22 H 3.580 6.787 -4.060 1.00 . A A . 73 VAL HG22 1 1
14 19327 1 1 73 VAL HG23 H 2.730 5.555 -4.991 1.00 . A A . 73 VAL HG23 1 1
14 19328 1 1 73 VAL N N 0.554 4.567 -4.091 1.00 . A A . 73 VAL N 1 1
14 19329 1 1 73 VAL O O -1.625 6.356 -4.176 1.00 . A A . 73 VAL O 1 1
14 19330 1 1 74 ALA C C -2.633 8.927 -2.147 1.00 . A A . 74 ALA C 1 1
14 19331 1 1 74 ALA CA C -2.740 7.415 -1.952 1.00 . A A . 74 ALA CA 1 1
14 19332 1 1 74 ALA CB C -3.238 7.092 -0.543 1.00 . A A . 74 ALA CB 1 1
14 19333 1 1 74 ALA H H -0.810 6.781 -1.241 1.00 . A A . 74 ALA H 1 1
14 19334 1 1 74 ALA HA H -3.397 6.982 -2.688 1.00 . A A . 74 ALA HA 1 1
14 19335 1 1 74 ALA HB1 H -2.889 7.848 0.144 1.00 . A A . 74 ALA HB1 1 1
14 19336 1 1 74 ALA HB2 H -2.859 6.127 -0.240 1.00 . A A . 74 ALA HB2 1 1
14 19337 1 1 74 ALA HB3 H -4.318 7.072 -0.538 1.00 . A A . 74 ALA HB3 1 1
14 19338 1 1 74 ALA N N -1.383 6.807 -2.036 1.00 . A A . 74 ALA N 1 1
14 19339 1 1 74 ALA O O -1.560 9.492 -2.081 1.00 . A A . 74 ALA O 1 1
14 19340 1 1 75 LEU C C -4.697 11.775 -1.722 1.00 . A A . 75 LEU C 1 1
14 19341 1 1 75 LEU CA C -3.662 11.062 -2.592 1.00 . A A . 75 LEU CA 1 1
14 19342 1 1 75 LEU CB C -3.974 11.267 -4.069 1.00 . A A . 75 LEU CB 1 1
14 19343 1 1 75 LEU CD1 C -3.394 10.489 -6.365 1.00 . A A . 75 LEU CD1 1 1
14 19344 1 1 75 LEU CD2 C -1.590 11.234 -4.792 1.00 . A A . 75 LEU CD2 1 1
14 19345 1 1 75 LEU CG C -2.942 10.520 -4.904 1.00 . A A . 75 LEU CG 1 1
14 19346 1 1 75 LEU H H -4.580 9.120 -2.447 1.00 . A A . 75 LEU H 1 1
14 19347 1 1 75 LEU HA H -2.674 11.427 -2.373 1.00 . A A . 75 LEU HA 1 1
14 19348 1 1 75 LEU HB2 H -4.962 10.888 -4.285 1.00 . A A . 75 LEU HB2 1 1
14 19349 1 1 75 LEU HB3 H -3.931 12.319 -4.305 1.00 . A A . 75 LEU HB3 1 1
14 19350 1 1 75 LEU HD11 H -2.580 10.149 -6.987 1.00 . A A . 75 LEU HD11 1 1
14 19351 1 1 75 LEU HD12 H -3.691 11.481 -6.672 1.00 . A A . 75 LEU HD12 1 1
14 19352 1 1 75 LEU HD13 H -4.232 9.815 -6.469 1.00 . A A . 75 LEU HD13 1 1
14 19353 1 1 75 LEU HD21 H -1.743 12.303 -4.817 1.00 . A A . 75 LEU HD21 1 1
14 19354 1 1 75 LEU HD22 H -0.957 10.941 -5.615 1.00 . A A . 75 LEU HD22 1 1
14 19355 1 1 75 LEU HD23 H -1.116 10.962 -3.858 1.00 . A A . 75 LEU HD23 1 1
14 19356 1 1 75 LEU HG H -2.848 9.507 -4.537 1.00 . A A . 75 LEU HG 1 1
14 19357 1 1 75 LEU N N -3.724 9.588 -2.391 1.00 . A A . 75 LEU N 1 1
14 19358 1 1 75 LEU O O -5.379 11.170 -0.919 1.00 . A A . 75 LEU O 1 1
14 19359 1 1 76 HIS C C -5.768 15.301 -1.532 1.00 . A A . 76 HIS C 1 1
14 19360 1 1 76 HIS CA C -5.789 13.842 -1.076 1.00 . A A . 76 HIS CA 1 1
14 19361 1 1 76 HIS CB C -5.304 13.718 0.366 1.00 . A A . 76 HIS CB 1 1
14 19362 1 1 76 HIS CD2 C -7.399 14.387 1.794 1.00 . A A . 76 HIS CD2 1 1
14 19363 1 1 76 HIS CE1 C -7.910 12.421 2.546 1.00 . A A . 76 HIS CE1 1 1
14 19364 1 1 76 HIS CG C -6.479 13.513 1.276 1.00 . A A . 76 HIS CG 1 1
14 19365 1 1 76 HIS H H -4.245 13.522 -2.536 1.00 . A A . 76 HIS H 1 1
14 19366 1 1 76 HIS HA H -6.779 13.427 -1.174 1.00 . A A . 76 HIS HA 1 1
14 19367 1 1 76 HIS HB2 H -4.633 12.876 0.448 1.00 . A A . 76 HIS HB2 1 1
14 19368 1 1 76 HIS HB3 H -4.783 14.621 0.649 1.00 . A A . 76 HIS HB3 1 1
14 19369 1 1 76 HIS HD1 H -6.360 11.420 1.581 1.00 . A A . 76 HIS HD1 1 1
14 19370 1 1 76 HIS HD2 H -7.421 15.450 1.606 1.00 . A A . 76 HIS HD2 1 1
14 19371 1 1 76 HIS HE1 H -8.405 11.614 3.065 1.00 . A A . 76 HIS HE1 1 1
14 19372 1 1 76 HIS N N -4.810 13.062 -1.882 1.00 . A A . 76 HIS N 1 1
14 19373 1 1 76 HIS ND1 N -6.823 12.264 1.768 1.00 . A A . 76 HIS ND1 1 1
14 19374 1 1 76 HIS NE2 N -8.301 13.698 2.596 1.00 . A A . 76 HIS NE2 1 1
14 19375 1 1 76 HIS O O -5.062 16.124 -0.982 1.00 . A A . 76 HIS O 1 1
14 19376 1 1 77 ASP C C -5.217 17.340 -3.777 1.00 . A A . 77 ASP C 1 1
14 19377 1 1 77 ASP CA C -6.537 17.032 -3.061 1.00 . A A . 77 ASP CA 1 1
14 19378 1 1 77 ASP CB C -6.695 17.921 -1.827 1.00 . A A . 77 ASP CB 1 1
14 19379 1 1 77 ASP CG C -7.633 19.084 -2.153 1.00 . A A . 77 ASP CG 1 1
14 19380 1 1 77 ASP H H -7.073 14.942 -2.983 1.00 . A A . 77 ASP H 1 1
14 19381 1 1 77 ASP HA H -7.370 17.178 -3.729 1.00 . A A . 77 ASP HA 1 1
14 19382 1 1 77 ASP HB2 H -7.106 17.339 -1.014 1.00 . A A . 77 ASP HB2 1 1
14 19383 1 1 77 ASP HB3 H -5.730 18.310 -1.541 1.00 . A A . 77 ASP HB3 1 1
14 19384 1 1 77 ASP N N -6.523 15.626 -2.548 1.00 . A A . 77 ASP N 1 1
14 19385 1 1 77 ASP O O -5.199 17.736 -4.925 1.00 . A A . 77 ASP O 1 1
14 19386 1 1 77 ASP OD1 O -7.341 19.812 -3.087 1.00 . A A . 77 ASP OD1 1 1
14 19387 1 1 77 ASP OD2 O -8.629 19.226 -1.463 1.00 . A A . 77 ASP OD2 1 1
14 19388 1 1 78 ASP C C -1.660 17.098 -2.764 1.00 . A A . 78 ASP C 1 1
14 19389 1 1 78 ASP CA C -2.794 17.442 -3.738 1.00 . A A . 78 ASP CA 1 1
14 19390 1 1 78 ASP CB C -2.812 18.942 -4.034 1.00 . A A . 78 ASP CB 1 1
14 19391 1 1 78 ASP CG C -3.043 19.715 -2.734 1.00 . A A . 78 ASP CG 1 1
14 19392 1 1 78 ASP H H -4.150 16.842 -2.179 1.00 . A A . 78 ASP H 1 1
14 19393 1 1 78 ASP HA H -2.688 16.886 -4.655 1.00 . A A . 78 ASP HA 1 1
14 19394 1 1 78 ASP HB2 H -1.865 19.237 -4.466 1.00 . A A . 78 ASP HB2 1 1
14 19395 1 1 78 ASP HB3 H -3.609 19.162 -4.727 1.00 . A A . 78 ASP HB3 1 1
14 19396 1 1 78 ASP N N -4.112 17.161 -3.104 1.00 . A A . 78 ASP N 1 1
14 19397 1 1 78 ASP O O -0.948 17.964 -2.295 1.00 . A A . 78 ASP O 1 1
14 19398 1 1 78 ASP OD1 O -3.208 19.074 -1.709 1.00 . A A . 78 ASP OD1 1 1
14 19399 1 1 78 ASP OD2 O -3.053 20.933 -2.785 1.00 . A A . 78 ASP OD2 1 1
14 19400 1 1 79 MET C C 0.250 14.128 -1.927 1.00 . A A . 79 MET C 1 1
14 19401 1 1 79 MET CA C -0.402 15.449 -1.500 1.00 . A A . 79 MET CA 1 1
14 19402 1 1 79 MET CB C -1.100 15.278 -0.153 1.00 . A A . 79 MET CB 1 1
14 19403 1 1 79 MET CE C -3.037 17.781 1.430 1.00 . A A . 79 MET CE 1 1
14 19404 1 1 79 MET CG C -0.766 16.465 0.751 1.00 . A A . 79 MET CG 1 1
14 19405 1 1 79 MET H H -2.074 15.151 -2.835 1.00 . A A . 79 MET H 1 1
14 19406 1 1 79 MET HA H 0.334 16.230 -1.433 1.00 . A A . 79 MET HA 1 1
14 19407 1 1 79 MET HB2 H -2.170 15.227 -0.306 1.00 . A A . 79 MET HB2 1 1
14 19408 1 1 79 MET HB3 H -0.761 14.365 0.314 1.00 . A A . 79 MET HB3 1 1
14 19409 1 1 79 MET HE1 H -2.578 18.210 0.549 1.00 . A A . 79 MET HE1 1 1
14 19410 1 1 79 MET HE2 H -3.205 18.556 2.157 1.00 . A A . 79 MET HE2 1 1
14 19411 1 1 79 MET HE3 H -3.981 17.324 1.166 1.00 . A A . 79 MET HE3 1 1
14 19412 1 1 79 MET HG2 H 0.237 16.353 1.136 1.00 . A A . 79 MET HG2 1 1
14 19413 1 1 79 MET HG3 H -0.832 17.381 0.181 1.00 . A A . 79 MET HG3 1 1
14 19414 1 1 79 MET N N -1.488 15.838 -2.451 1.00 . A A . 79 MET N 1 1
14 19415 1 1 79 MET O O -0.346 13.316 -2.607 1.00 . A A . 79 MET O 1 1
14 19416 1 1 79 MET SD S -1.938 16.526 2.128 1.00 . A A . 79 MET SD 1 1
14 19417 1 1 80 GLU C C 2.698 11.988 -0.582 1.00 . A A . 80 GLU C 1 1
14 19418 1 1 80 GLU CA C 2.171 12.639 -1.863 1.00 . A A . 80 GLU CA 1 1
14 19419 1 1 80 GLU CB C 3.327 13.062 -2.771 1.00 . A A . 80 GLU CB 1 1
14 19420 1 1 80 GLU CD C 3.374 15.030 -4.309 1.00 . A A . 80 GLU CD 1 1
14 19421 1 1 80 GLU CG C 2.769 13.645 -4.070 1.00 . A A . 80 GLU CG 1 1
14 19422 1 1 80 GLU H H 1.920 14.573 -0.953 1.00 . A A . 80 GLU H 1 1
14 19423 1 1 80 GLU HA H 1.509 11.969 -2.388 1.00 . A A . 80 GLU HA 1 1
14 19424 1 1 80 GLU HB2 H 3.926 13.808 -2.267 1.00 . A A . 80 GLU HB2 1 1
14 19425 1 1 80 GLU HB3 H 3.939 12.202 -2.999 1.00 . A A . 80 GLU HB3 1 1
14 19426 1 1 80 GLU HG2 H 3.021 12.993 -4.895 1.00 . A A . 80 GLU HG2 1 1
14 19427 1 1 80 GLU HG3 H 1.696 13.732 -3.994 1.00 . A A . 80 GLU HG3 1 1
14 19428 1 1 80 GLU N N 1.467 13.907 -1.511 1.00 . A A . 80 GLU N 1 1
14 19429 1 1 80 GLU O O 3.837 12.178 -0.201 1.00 . A A . 80 GLU O 1 1
14 19430 1 1 80 GLU OE1 O 4.468 15.092 -4.846 1.00 . A A . 80 GLU OE1 1 1
14 19431 1 1 80 GLU OE2 O 2.734 16.004 -3.950 1.00 . A A . 80 GLU OE2 1 1
14 19432 1 1 81 SER C C 3.354 9.497 1.090 1.00 . A A . 81 SER C 1 1
14 19433 1 1 81 SER CA C 2.320 10.590 1.367 1.00 . A A . 81 SER CA 1 1
14 19434 1 1 81 SER CB C 1.057 9.985 1.967 1.00 . A A . 81 SER CB 1 1
14 19435 1 1 81 SER H H 0.953 11.109 -0.227 1.00 . A A . 81 SER H 1 1
14 19436 1 1 81 SER HA H 2.726 11.327 2.038 1.00 . A A . 81 SER HA 1 1
14 19437 1 1 81 SER HB2 H 0.252 10.053 1.258 1.00 . A A . 81 SER HB2 1 1
14 19438 1 1 81 SER HB3 H 1.236 8.943 2.207 1.00 . A A . 81 SER HB3 1 1
14 19439 1 1 81 SER HG H 1.517 11.017 3.552 1.00 . A A . 81 SER HG 1 1
14 19440 1 1 81 SER N N 1.873 11.238 0.094 1.00 . A A . 81 SER N 1 1
14 19441 1 1 81 SER O O 3.730 9.253 -0.038 1.00 . A A . 81 SER O 1 1
14 19442 1 1 81 SER OG O 0.707 10.701 3.145 1.00 . A A . 81 SER OG 1 1
14 19443 1 1 82 GLN C C 4.379 6.838 0.781 1.00 . A A . 82 GLN C 1 1
14 19444 1 1 82 GLN CA C 4.820 7.755 1.922 1.00 . A A . 82 GLN CA 1 1
14 19445 1 1 82 GLN CB C 4.848 6.989 3.242 1.00 . A A . 82 GLN CB 1 1
14 19446 1 1 82 GLN CD C 5.265 8.974 4.696 1.00 . A A . 82 GLN CD 1 1
14 19447 1 1 82 GLN CG C 5.843 7.650 4.196 1.00 . A A . 82 GLN CG 1 1
14 19448 1 1 82 GLN H H 3.498 9.046 3.020 1.00 . A A . 82 GLN H 1 1
14 19449 1 1 82 GLN HA H 5.789 8.176 1.719 1.00 . A A . 82 GLN HA 1 1
14 19450 1 1 82 GLN HB2 H 3.863 6.999 3.685 1.00 . A A . 82 GLN HB2 1 1
14 19451 1 1 82 GLN HB3 H 5.151 5.969 3.060 1.00 . A A . 82 GLN HB3 1 1
14 19452 1 1 82 GLN HE21 H 4.364 8.148 6.259 1.00 . A A . 82 GLN HE21 1 1
14 19453 1 1 82 GLN HE22 H 4.158 9.828 6.103 1.00 . A A . 82 GLN HE22 1 1
14 19454 1 1 82 GLN HG2 H 6.025 6.995 5.037 1.00 . A A . 82 GLN HG2 1 1
14 19455 1 1 82 GLN HG3 H 6.770 7.837 3.678 1.00 . A A . 82 GLN HG3 1 1
14 19456 1 1 82 GLN N N 3.815 8.834 2.120 1.00 . A A . 82 GLN N 1 1
14 19457 1 1 82 GLN NE2 N 4.536 8.985 5.775 1.00 . A A . 82 GLN NE2 1 1
14 19458 1 1 82 GLN O O 3.352 6.195 0.866 1.00 . A A . 82 GLN O 1 1
14 19459 1 1 82 GLN OE1 O 5.480 10.008 4.097 1.00 . A A . 82 GLN OE1 1 1
14 19460 1 1 83 PRO C C 5.054 4.487 -1.082 1.00 . A A . 83 PRO C 1 1
14 19461 1 1 83 PRO CA C 4.854 5.966 -1.421 1.00 . A A . 83 PRO CA 1 1
14 19462 1 1 83 PRO CB C 5.848 6.424 -2.480 1.00 . A A . 83 PRO CB 1 1
14 19463 1 1 83 PRO CD C 6.422 7.552 -0.424 1.00 . A A . 83 PRO CD 1 1
14 19464 1 1 83 PRO CG C 6.994 7.002 -1.709 1.00 . A A . 83 PRO CG 1 1
14 19465 1 1 83 PRO HA H 3.847 6.145 -1.758 1.00 . A A . 83 PRO HA 1 1
14 19466 1 1 83 PRO HB2 H 6.176 5.580 -3.076 1.00 . A A . 83 PRO HB2 1 1
14 19467 1 1 83 PRO HB3 H 5.406 7.181 -3.108 1.00 . A A . 83 PRO HB3 1 1
14 19468 1 1 83 PRO HD2 H 7.096 7.362 0.404 1.00 . A A . 83 PRO HD2 1 1
14 19469 1 1 83 PRO HD3 H 6.219 8.605 -0.517 1.00 . A A . 83 PRO HD3 1 1
14 19470 1 1 83 PRO HG2 H 7.723 6.230 -1.495 1.00 . A A . 83 PRO HG2 1 1
14 19471 1 1 83 PRO HG3 H 7.454 7.798 -2.271 1.00 . A A . 83 PRO HG3 1 1
14 19472 1 1 83 PRO N N 5.171 6.809 -0.252 1.00 . A A . 83 PRO N 1 1
14 19473 1 1 83 PRO O O 6.121 4.071 -0.675 1.00 . A A . 83 PRO O 1 1
14 19474 1 1 84 LEU C C 4.893 1.533 -2.090 1.00 . A A . 84 LEU C 1 1
14 19475 1 1 84 LEU CA C 4.169 2.238 -0.941 1.00 . A A . 84 LEU CA 1 1
14 19476 1 1 84 LEU CB C 2.734 1.732 -0.810 1.00 . A A . 84 LEU CB 1 1
14 19477 1 1 84 LEU CD1 C 3.256 0.502 1.303 1.00 . A A . 84 LEU CD1 1 1
14 19478 1 1 84 LEU CD2 C 1.298 -0.177 -0.093 1.00 . A A . 84 LEU CD2 1 1
14 19479 1 1 84 LEU CG C 2.730 0.364 -0.128 1.00 . A A . 84 LEU CG 1 1
14 19480 1 1 84 LEU H H 3.185 4.044 -1.580 1.00 . A A . 84 LEU H 1 1
14 19481 1 1 84 LEU HA H 4.700 2.094 -0.013 1.00 . A A . 84 LEU HA 1 1
14 19482 1 1 84 LEU HB2 H 2.158 2.431 -0.220 1.00 . A A . 84 LEU HB2 1 1
14 19483 1 1 84 LEU HB3 H 2.295 1.641 -1.792 1.00 . A A . 84 LEU HB3 1 1
14 19484 1 1 84 LEU HD11 H 4.205 -0.009 1.387 1.00 . A A . 84 LEU HD11 1 1
14 19485 1 1 84 LEU HD12 H 2.550 0.062 1.991 1.00 . A A . 84 LEU HD12 1 1
14 19486 1 1 84 LEU HD13 H 3.388 1.547 1.540 1.00 . A A . 84 LEU HD13 1 1
14 19487 1 1 84 LEU HD21 H 0.639 0.575 0.315 1.00 . A A . 84 LEU HD21 1 1
14 19488 1 1 84 LEU HD22 H 1.262 -1.060 0.525 1.00 . A A . 84 LEU HD22 1 1
14 19489 1 1 84 LEU HD23 H 0.983 -0.426 -1.095 1.00 . A A . 84 LEU HD23 1 1
14 19490 1 1 84 LEU HG H 3.361 -0.316 -0.680 1.00 . A A . 84 LEU HG 1 1
14 19491 1 1 84 LEU N N 4.037 3.689 -1.248 1.00 . A A . 84 LEU N 1 1
14 19492 1 1 84 LEU O O 4.457 1.569 -3.224 1.00 . A A . 84 LEU O 1 1
14 19493 1 1 85 ILE C C 6.321 -1.257 -3.001 1.00 . A A . 85 ILE C 1 1
14 19494 1 1 85 ILE CA C 6.752 0.210 -2.898 1.00 . A A . 85 ILE CA 1 1
14 19495 1 1 85 ILE CB C 8.218 0.316 -2.485 1.00 . A A . 85 ILE CB 1 1
14 19496 1 1 85 ILE CD1 C 8.565 2.179 -4.116 1.00 . A A . 85 ILE CD1 1 1
14 19497 1 1 85 ILE CG1 C 8.688 1.765 -2.649 1.00 . A A . 85 ILE CG1 1 1
14 19498 1 1 85 ILE CG2 C 9.068 -0.596 -3.371 1.00 . A A . 85 ILE CG2 1 1
14 19499 1 1 85 ILE H H 6.342 0.893 -0.894 1.00 . A A . 85 ILE H 1 1
14 19500 1 1 85 ILE HA H 6.600 0.713 -3.839 1.00 . A A . 85 ILE HA 1 1
14 19501 1 1 85 ILE HB H 8.325 0.016 -1.454 1.00 . A A . 85 ILE HB 1 1
14 19502 1 1 85 ILE HD11 H 7.662 2.756 -4.254 1.00 . A A . 85 ILE HD11 1 1
14 19503 1 1 85 ILE HD12 H 8.527 1.297 -4.738 1.00 . A A . 85 ILE HD12 1 1
14 19504 1 1 85 ILE HD13 H 9.420 2.779 -4.394 1.00 . A A . 85 ILE HD13 1 1
14 19505 1 1 85 ILE HG12 H 8.073 2.413 -2.039 1.00 . A A . 85 ILE HG12 1 1
14 19506 1 1 85 ILE HG13 H 9.717 1.847 -2.338 1.00 . A A . 85 ILE HG13 1 1
14 19507 1 1 85 ILE HG21 H 9.389 -1.455 -2.801 1.00 . A A . 85 ILE HG21 1 1
14 19508 1 1 85 ILE HG22 H 9.934 -0.052 -3.722 1.00 . A A . 85 ILE HG22 1 1
14 19509 1 1 85 ILE HG23 H 8.482 -0.923 -4.217 1.00 . A A . 85 ILE HG23 1 1
14 19510 1 1 85 ILE N N 6.000 0.904 -1.812 1.00 . A A . 85 ILE N 1 1
14 19511 1 1 85 ILE O O 5.962 -1.879 -2.021 1.00 . A A . 85 ILE O 1 1
14 19512 1 1 86 GLY C C 6.826 -3.890 -5.418 1.00 . A A . 86 GLY C 1 1
14 19513 1 1 86 GLY CA C 5.947 -3.232 -4.353 1.00 . A A . 86 GLY CA 1 1
14 19514 1 1 86 GLY H H 6.648 -1.290 -4.958 1.00 . A A . 86 GLY H 1 1
14 19515 1 1 86 GLY HA2 H 6.062 -3.754 -3.414 1.00 . A A . 86 GLY HA2 1 1
14 19516 1 1 86 GLY HA3 H 4.916 -3.275 -4.667 1.00 . A A . 86 GLY HA3 1 1
14 19517 1 1 86 GLY N N 6.355 -1.810 -4.183 1.00 . A A . 86 GLY N 1 1
14 19518 1 1 86 GLY O O 6.472 -3.951 -6.578 1.00 . A A . 86 GLY O 1 1
14 19519 1 1 87 THR C C 8.698 -6.560 -5.979 1.00 . A A . 87 THR C 1 1
14 19520 1 1 87 THR CA C 8.872 -5.040 -6.026 1.00 . A A . 87 THR CA 1 1
14 19521 1 1 87 THR CB C 10.288 -4.654 -5.602 1.00 . A A . 87 THR CB 1 1
14 19522 1 1 87 THR CG2 C 11.251 -4.890 -6.767 1.00 . A A . 87 THR CG2 1 1
14 19523 1 1 87 THR H H 8.239 -4.324 -4.092 1.00 . A A . 87 THR H 1 1
14 19524 1 1 87 THR HA H 8.672 -4.669 -7.017 1.00 . A A . 87 THR HA 1 1
14 19525 1 1 87 THR HB H 10.591 -5.258 -4.763 1.00 . A A . 87 THR HB 1 1
14 19526 1 1 87 THR HG1 H 10.039 -3.217 -4.316 1.00 . A A . 87 THR HG1 1 1
14 19527 1 1 87 THR HG21 H 12.263 -4.701 -6.442 1.00 . A A . 87 THR HG21 1 1
14 19528 1 1 87 THR HG22 H 11.003 -4.224 -7.580 1.00 . A A . 87 THR HG22 1 1
14 19529 1 1 87 THR HG23 H 11.165 -5.913 -7.102 1.00 . A A . 87 THR HG23 1 1
14 19530 1 1 87 THR N N 7.972 -4.384 -5.032 1.00 . A A . 87 THR N 1 1
14 19531 1 1 87 THR O O 9.071 -7.210 -5.023 1.00 . A A . 87 THR O 1 1
14 19532 1 1 87 THR OG1 O 10.314 -3.283 -5.233 1.00 . A A . 87 THR OG1 1 1
14 19533 1 1 88 GLN C C 8.348 -9.170 -8.394 1.00 . A A . 88 GLN C 1 1
14 19534 1 1 88 GLN CA C 7.939 -8.607 -7.030 1.00 . A A . 88 GLN CA 1 1
14 19535 1 1 88 GLN CB C 6.443 -8.809 -6.791 1.00 . A A . 88 GLN CB 1 1
14 19536 1 1 88 GLN CD C 6.670 -11.280 -6.504 1.00 . A A . 88 GLN CD 1 1
14 19537 1 1 88 GLN CG C 6.233 -9.979 -5.829 1.00 . A A . 88 GLN CG 1 1
14 19538 1 1 88 GLN H H 7.846 -6.586 -7.770 1.00 . A A . 88 GLN H 1 1
14 19539 1 1 88 GLN HA H 8.506 -9.075 -6.242 1.00 . A A . 88 GLN HA 1 1
14 19540 1 1 88 GLN HB2 H 6.024 -7.909 -6.362 1.00 . A A . 88 GLN HB2 1 1
14 19541 1 1 88 GLN HB3 H 5.955 -9.022 -7.728 1.00 . A A . 88 GLN HB3 1 1
14 19542 1 1 88 GLN HE21 H 5.635 -10.932 -8.161 1.00 . A A . 88 GLN HE21 1 1
14 19543 1 1 88 GLN HE22 H 6.510 -12.386 -8.144 1.00 . A A . 88 GLN HE22 1 1
14 19544 1 1 88 GLN HG2 H 6.819 -9.821 -4.935 1.00 . A A . 88 GLN HG2 1 1
14 19545 1 1 88 GLN HG3 H 5.187 -10.047 -5.567 1.00 . A A . 88 GLN HG3 1 1
14 19546 1 1 88 GLN N N 8.137 -7.130 -7.008 1.00 . A A . 88 GLN N 1 1
14 19547 1 1 88 GLN NE2 N 6.236 -11.555 -7.703 1.00 . A A . 88 GLN NE2 1 1
14 19548 1 1 88 GLN O O 8.013 -8.626 -9.426 1.00 . A A . 88 GLN O 1 1
14 19549 1 1 88 GLN OE1 O 7.417 -12.052 -5.935 1.00 . A A . 88 GLN OE1 1 1
14 19550 1 1 89 SER C C 8.308 -11.487 -10.415 1.00 . A A . 89 SER C 1 1
14 19551 1 1 89 SER CA C 9.503 -10.847 -9.707 1.00 . A A . 89 SER CA 1 1
14 19552 1 1 89 SER CB C 10.539 -11.908 -9.339 1.00 . A A . 89 SER CB 1 1
14 19553 1 1 89 SER H H 9.336 -10.679 -7.566 1.00 . A A . 89 SER H 1 1
14 19554 1 1 89 SER HA H 9.953 -10.095 -10.334 1.00 . A A . 89 SER HA 1 1
14 19555 1 1 89 SER HB2 H 10.696 -12.565 -10.176 1.00 . A A . 89 SER HB2 1 1
14 19556 1 1 89 SER HB3 H 11.475 -11.423 -9.083 1.00 . A A . 89 SER HB3 1 1
14 19557 1 1 89 SER HG H 9.491 -13.355 -8.569 1.00 . A A . 89 SER HG 1 1
14 19558 1 1 89 SER N N 9.074 -10.255 -8.408 1.00 . A A . 89 SER N 1 1
14 19559 1 1 89 SER O O 7.695 -12.409 -9.914 1.00 . A A . 89 SER O 1 1
14 19560 1 1 89 SER OG O 10.065 -12.664 -8.232 1.00 . A A . 89 SER OG 1 1
14 19561 1 1 90 THR C C 7.006 -13.103 -12.476 1.00 . A A . 90 THR C 1 1
14 19562 1 1 90 THR CA C 6.818 -11.587 -12.322 1.00 . A A . 90 THR CA 1 1
14 19563 1 1 90 THR CB C 6.835 -10.893 -13.688 1.00 . A A . 90 THR CB 1 1
14 19564 1 1 90 THR CG2 C 5.433 -10.375 -14.020 1.00 . A A . 90 THR CG2 1 1
14 19565 1 1 90 THR H H 8.481 -10.264 -11.968 1.00 . A A . 90 THR H 1 1
14 19566 1 1 90 THR HA H 5.894 -11.372 -11.810 1.00 . A A . 90 THR HA 1 1
14 19567 1 1 90 THR HB H 7.143 -11.594 -14.443 1.00 . A A . 90 THR HB 1 1
14 19568 1 1 90 THR HG1 H 7.927 -9.531 -14.557 1.00 . A A . 90 THR HG1 1 1
14 19569 1 1 90 THR HG21 H 5.280 -9.417 -13.545 1.00 . A A . 90 THR HG21 1 1
14 19570 1 1 90 THR HG22 H 4.696 -11.075 -13.660 1.00 . A A . 90 THR HG22 1 1
14 19571 1 1 90 THR HG23 H 5.333 -10.266 -15.091 1.00 . A A . 90 THR HG23 1 1
14 19572 1 1 90 THR N N 7.973 -11.006 -11.580 1.00 . A A . 90 THR N 1 1
14 19573 1 1 90 THR O O 8.096 -13.619 -12.326 1.00 . A A . 90 THR O 1 1
14 19574 1 1 90 THR OG1 O 7.747 -9.799 -13.654 1.00 . A A . 90 THR OG1 1 1
14 19575 1 1 91 ALA C C 6.420 -15.671 -14.351 1.00 . A A . 91 ALA C 1 1
14 19576 1 1 91 ALA CA C 6.086 -15.302 -12.915 1.00 . A A . 91 ALA CA 1 1
14 19577 1 1 91 ALA CB C 4.726 -15.863 -12.519 1.00 . A A . 91 ALA CB 1 1
14 19578 1 1 91 ALA H H 5.083 -13.390 -12.877 1.00 . A A . 91 ALA H 1 1
14 19579 1 1 91 ALA HA H 6.848 -15.682 -12.255 1.00 . A A . 91 ALA HA 1 1
14 19580 1 1 91 ALA HB1 H 4.062 -15.827 -13.371 1.00 . A A . 91 ALA HB1 1 1
14 19581 1 1 91 ALA HB2 H 4.314 -15.271 -11.716 1.00 . A A . 91 ALA HB2 1 1
14 19582 1 1 91 ALA HB3 H 4.838 -16.884 -12.193 1.00 . A A . 91 ALA HB3 1 1
14 19583 1 1 91 ALA N N 5.956 -13.821 -12.766 1.00 . A A . 91 ALA N 1 1
14 19584 1 1 91 ALA O O 5.552 -15.858 -15.179 1.00 . A A . 91 ALA O 1 1
14 19585 1 1 92 ILE C C 7.180 -17.234 -16.601 1.00 . A A . 92 ILE C 1 1
14 19586 1 1 92 ILE CA C 8.105 -16.154 -16.016 1.00 . A A . 92 ILE CA 1 1
14 19587 1 1 92 ILE CB C 9.531 -16.677 -15.832 1.00 . A A . 92 ILE CB 1 1
14 19588 1 1 92 ILE CD1 C 8.786 -18.946 -15.054 1.00 . A A . 92 ILE CD1 1 1
14 19589 1 1 92 ILE CG1 C 9.580 -17.699 -14.681 1.00 . A A . 92 ILE CG1 1 1
14 19590 1 1 92 ILE CG2 C 10.440 -15.504 -15.482 1.00 . A A . 92 ILE CG2 1 1
14 19591 1 1 92 ILE H H 8.347 -15.631 -13.947 1.00 . A A . 92 ILE H 1 1
14 19592 1 1 92 ILE HA H 8.114 -15.284 -16.650 1.00 . A A . 92 ILE HA 1 1
14 19593 1 1 92 ILE HB H 9.870 -17.141 -16.748 1.00 . A A . 92 ILE HB 1 1
14 19594 1 1 92 ILE HD11 H 7.830 -18.924 -14.553 1.00 . A A . 92 ILE HD11 1 1
14 19595 1 1 92 ILE HD12 H 9.332 -19.822 -14.746 1.00 . A A . 92 ILE HD12 1 1
14 19596 1 1 92 ILE HD13 H 8.636 -18.970 -16.120 1.00 . A A . 92 ILE HD13 1 1
14 19597 1 1 92 ILE HG12 H 10.606 -17.973 -14.489 1.00 . A A . 92 ILE HG12 1 1
14 19598 1 1 92 ILE HG13 H 9.157 -17.259 -13.791 1.00 . A A . 92 ILE HG13 1 1
14 19599 1 1 92 ILE HG21 H 11.282 -15.861 -14.908 1.00 . A A . 92 ILE HG21 1 1
14 19600 1 1 92 ILE HG22 H 9.884 -14.785 -14.895 1.00 . A A . 92 ILE HG22 1 1
14 19601 1 1 92 ILE HG23 H 10.791 -15.038 -16.387 1.00 . A A . 92 ILE HG23 1 1
14 19602 1 1 92 ILE N N 7.676 -15.786 -14.641 1.00 . A A . 92 ILE N 1 1
14 19603 1 1 92 ILE O O 6.554 -17.977 -15.875 1.00 . A A . 92 ILE O 1 1
14 19604 1 1 93 PRO C C 6.974 -19.626 -18.666 1.00 . A A . 93 PRO C 1 1
14 19605 1 1 93 PRO CA C 6.273 -18.263 -18.597 1.00 . A A . 93 PRO CA 1 1
14 19606 1 1 93 PRO CB C 6.105 -17.683 -19.991 1.00 . A A . 93 PRO CB 1 1
14 19607 1 1 93 PRO CD C 7.838 -16.407 -18.840 1.00 . A A . 93 PRO CD 1 1
14 19608 1 1 93 PRO CG C 7.306 -16.803 -20.205 1.00 . A A . 93 PRO CG 1 1
14 19609 1 1 93 PRO HA H 5.316 -18.349 -18.113 1.00 . A A . 93 PRO HA 1 1
14 19610 1 1 93 PRO HB2 H 6.086 -18.479 -20.727 1.00 . A A . 93 PRO HB2 1 1
14 19611 1 1 93 PRO HB3 H 5.204 -17.097 -20.047 1.00 . A A . 93 PRO HB3 1 1
14 19612 1 1 93 PRO HD2 H 8.904 -16.585 -18.786 1.00 . A A . 93 PRO HD2 1 1
14 19613 1 1 93 PRO HD3 H 7.615 -15.374 -18.632 1.00 . A A . 93 PRO HD3 1 1
14 19614 1 1 93 PRO HG2 H 8.064 -17.346 -20.754 1.00 . A A . 93 PRO HG2 1 1
14 19615 1 1 93 PRO HG3 H 7.019 -15.919 -20.751 1.00 . A A . 93 PRO HG3 1 1
14 19616 1 1 93 PRO N N 7.124 -17.275 -17.907 1.00 . A A . 93 PRO N 1 1
14 19617 1 1 93 PRO O O 7.881 -19.827 -19.449 1.00 . A A . 93 PRO O 1 1
14 19618 1 1 94 ALA C C 6.797 -22.658 -19.164 1.00 . A A . 94 ALA C 1 1
14 19619 1 1 94 ALA CA C 7.205 -21.909 -17.891 1.00 . A A . 94 ALA CA 1 1
14 19620 1 1 94 ALA CB C 6.679 -22.632 -16.653 1.00 . A A . 94 ALA CB 1 1
14 19621 1 1 94 ALA H H 5.824 -20.386 -17.237 1.00 . A A . 94 ALA H 1 1
14 19622 1 1 94 ALA HA H 8.276 -21.815 -17.836 1.00 . A A . 94 ALA HA 1 1
14 19623 1 1 94 ALA HB1 H 7.083 -22.167 -15.766 1.00 . A A . 94 ALA HB1 1 1
14 19624 1 1 94 ALA HB2 H 6.981 -23.668 -16.685 1.00 . A A . 94 ALA HB2 1 1
14 19625 1 1 94 ALA HB3 H 5.601 -22.571 -16.631 1.00 . A A . 94 ALA HB3 1 1
14 19626 1 1 94 ALA N N 6.560 -20.563 -17.860 1.00 . A A . 94 ALA N 1 1
14 19627 1 1 94 ALA O O 7.631 -23.365 -19.706 1.00 . A A . 94 ALA O 1 1
14 19628 1 1 94 ALA OXT O 5.657 -22.510 -19.575 1.00 . A A . 94 ALA OXT 1 1
15 19629 1 1 1 ASN C C -7.745 11.794 5.166 1.00 . A A . 1 ASN C 1 1
15 19630 1 1 1 ASN CA C -8.026 13.220 5.652 1.00 . A A . 1 ASN CA 1 1
15 19631 1 1 1 ASN CB C -8.656 13.197 7.042 1.00 . A A . 1 ASN CB 1 1
15 19632 1 1 1 ASN CG C -7.641 12.673 8.060 1.00 . A A . 1 ASN CG 1 1
15 19633 1 1 1 ASN H1 H -8.693 13.908 3.800 1.00 . A A . 1 ASN H1 1 1
15 19634 1 1 1 ASN H2 H -9.224 14.841 5.116 1.00 . A A . 1 ASN H2 1 1
15 19635 1 1 1 ASN H3 H -9.928 13.326 4.803 1.00 . A A . 1 ASN H3 1 1
15 19636 1 1 1 ASN HA H -7.117 13.799 5.668 1.00 . A A . 1 ASN HA 1 1
15 19637 1 1 1 ASN HB2 H -8.958 14.198 7.315 1.00 . A A . 1 ASN HB2 1 1
15 19638 1 1 1 ASN HB3 H -9.519 12.550 7.033 1.00 . A A . 1 ASN HB3 1 1
15 19639 1 1 1 ASN HD21 H -8.439 10.855 8.131 1.00 . A A . 1 ASN HD21 1 1
15 19640 1 1 1 ASN HD22 H -7.083 11.092 9.126 1.00 . A A . 1 ASN HD22 1 1
15 19641 1 1 1 ASN N N -9.045 13.873 4.776 1.00 . A A . 1 ASN N 1 1
15 19642 1 1 1 ASN ND2 N -7.728 11.437 8.473 1.00 . A A . 1 ASN ND2 1 1
15 19643 1 1 1 ASN O O -8.581 10.918 5.266 1.00 . A A . 1 ASN O 1 1
15 19644 1 1 1 ASN OD1 O -6.760 13.396 8.485 1.00 . A A . 1 ASN OD1 1 1
15 19645 1 1 2 ILE C C -5.832 9.292 5.334 1.00 . A A . 2 ILE C 1 1
15 19646 1 1 2 ILE CA C -6.242 10.188 4.154 1.00 . A A . 2 ILE CA 1 1
15 19647 1 1 2 ILE CB C -5.076 10.395 3.166 1.00 . A A . 2 ILE CB 1 1
15 19648 1 1 2 ILE CD1 C -5.025 9.962 0.709 1.00 . A A . 2 ILE CD1 1 1
15 19649 1 1 2 ILE CG1 C -5.125 9.310 2.090 1.00 . A A . 2 ILE CG1 1 1
15 19650 1 1 2 ILE CG2 C -3.731 10.320 3.899 1.00 . A A . 2 ILE CG2 1 1
15 19651 1 1 2 ILE H H -5.917 12.277 4.576 1.00 . A A . 2 ILE H 1 1
15 19652 1 1 2 ILE HA H -7.086 9.761 3.639 1.00 . A A . 2 ILE HA 1 1
15 19653 1 1 2 ILE HB H -5.173 11.365 2.701 1.00 . A A . 2 ILE HB 1 1
15 19654 1 1 2 ILE HD11 H -3.996 10.225 0.507 1.00 . A A . 2 ILE HD11 1 1
15 19655 1 1 2 ILE HD12 H -5.633 10.853 0.688 1.00 . A A . 2 ILE HD12 1 1
15 19656 1 1 2 ILE HD13 H -5.374 9.273 -0.041 1.00 . A A . 2 ILE HD13 1 1
15 19657 1 1 2 ILE HG12 H -4.299 8.627 2.228 1.00 . A A . 2 ILE HG12 1 1
15 19658 1 1 2 ILE HG13 H -6.056 8.770 2.163 1.00 . A A . 2 ILE HG13 1 1
15 19659 1 1 2 ILE HG21 H -2.948 10.683 3.253 1.00 . A A . 2 ILE HG21 1 1
15 19660 1 1 2 ILE HG22 H -3.527 9.296 4.173 1.00 . A A . 2 ILE HG22 1 1
15 19661 1 1 2 ILE HG23 H -3.773 10.928 4.790 1.00 . A A . 2 ILE HG23 1 1
15 19662 1 1 2 ILE N N -6.576 11.557 4.645 1.00 . A A . 2 ILE N 1 1
15 19663 1 1 2 ILE O O -5.570 9.764 6.423 1.00 . A A . 2 ILE O 1 1
15 19664 1 1 3 ASP C C -3.968 6.568 6.040 1.00 . A A . 3 ASP C 1 1
15 19665 1 1 3 ASP CA C -5.401 7.093 6.233 1.00 . A A . 3 ASP CA 1 1
15 19666 1 1 3 ASP CB C -6.403 5.951 6.146 1.00 . A A . 3 ASP CB 1 1
15 19667 1 1 3 ASP CG C -7.479 6.127 7.220 1.00 . A A . 3 ASP CG 1 1
15 19668 1 1 3 ASP H H -6.005 7.644 4.248 1.00 . A A . 3 ASP H 1 1
15 19669 1 1 3 ASP HA H -5.496 7.591 7.179 1.00 . A A . 3 ASP HA 1 1
15 19670 1 1 3 ASP HB2 H -6.865 5.957 5.167 1.00 . A A . 3 ASP HB2 1 1
15 19671 1 1 3 ASP HB3 H -5.894 5.014 6.298 1.00 . A A . 3 ASP HB3 1 1
15 19672 1 1 3 ASP N N -5.783 8.009 5.126 1.00 . A A . 3 ASP N 1 1
15 19673 1 1 3 ASP O O -3.441 5.872 6.882 1.00 . A A . 3 ASP O 1 1
15 19674 1 1 3 ASP OD1 O -8.375 6.929 7.009 1.00 . A A . 3 ASP OD1 1 1
15 19675 1 1 3 ASP OD2 O -7.390 5.456 8.236 1.00 . A A . 3 ASP OD2 1 1
15 19676 1 1 4 ARG C C -1.909 4.876 4.751 1.00 . A A . 4 ARG C 1 1
15 19677 1 1 4 ARG CA C -1.945 6.411 4.690 1.00 . A A . 4 ARG CA 1 1
15 19678 1 1 4 ARG CB C -1.111 7.022 5.811 1.00 . A A . 4 ARG CB 1 1
15 19679 1 1 4 ARG CD C -1.223 9.268 6.899 1.00 . A A . 4 ARG CD 1 1
15 19680 1 1 4 ARG CG C -0.976 8.530 5.583 1.00 . A A . 4 ARG CG 1 1
15 19681 1 1 4 ARG CZ C -3.295 9.327 8.151 1.00 . A A . 4 ARG CZ 1 1
15 19682 1 1 4 ARG H H -3.780 7.454 4.273 1.00 . A A . 4 ARG H 1 1
15 19683 1 1 4 ARG HA H -1.591 6.759 3.735 1.00 . A A . 4 ARG HA 1 1
15 19684 1 1 4 ARG HB2 H -1.596 6.844 6.759 1.00 . A A . 4 ARG HB2 1 1
15 19685 1 1 4 ARG HB3 H -0.133 6.572 5.816 1.00 . A A . 4 ARG HB3 1 1
15 19686 1 1 4 ARG HD2 H -0.846 8.688 7.730 1.00 . A A . 4 ARG HD2 1 1
15 19687 1 1 4 ARG HD3 H -0.761 10.242 6.877 1.00 . A A . 4 ARG HD3 1 1
15 19688 1 1 4 ARG HE H -3.232 9.560 6.179 1.00 . A A . 4 ARG HE 1 1
15 19689 1 1 4 ARG HG2 H 0.021 8.752 5.225 1.00 . A A . 4 ARG HG2 1 1
15 19690 1 1 4 ARG HG3 H -1.701 8.850 4.850 1.00 . A A . 4 ARG HG3 1 1
15 19691 1 1 4 ARG HH11 H -3.164 7.331 8.251 1.00 . A A . 4 ARG HH11 1 1
15 19692 1 1 4 ARG HH12 H -3.931 8.100 9.601 1.00 . A A . 4 ARG HH12 1 1
15 19693 1 1 4 ARG HH21 H -3.560 11.304 8.327 1.00 . A A . 4 ARG HH21 1 1
15 19694 1 1 4 ARG HH22 H -4.158 10.348 9.642 1.00 . A A . 4 ARG HH22 1 1
15 19695 1 1 4 ARG N N -3.339 6.896 4.936 1.00 . A A . 4 ARG N 1 1
15 19696 1 1 4 ARG NE N -2.703 9.407 6.991 1.00 . A A . 4 ARG NE 1 1
15 19697 1 1 4 ARG NH1 N -3.479 8.162 8.711 1.00 . A A . 4 ARG NH1 1 1
15 19698 1 1 4 ARG NH2 N -3.702 10.411 8.754 1.00 . A A . 4 ARG NH2 1 1
15 19699 1 1 4 ARG O O -2.168 4.287 5.780 1.00 . A A . 4 ARG O 1 1
15 19700 1 1 5 PRO C C -0.307 2.248 4.229 1.00 . A A . 5 PRO C 1 1
15 19701 1 1 5 PRO CA C -1.555 2.801 3.546 1.00 . A A . 5 PRO CA 1 1
15 19702 1 1 5 PRO CB C -1.496 2.523 2.056 1.00 . A A . 5 PRO CB 1 1
15 19703 1 1 5 PRO CD C -1.276 4.913 2.353 1.00 . A A . 5 PRO CD 1 1
15 19704 1 1 5 PRO CG C -0.896 3.755 1.459 1.00 . A A . 5 PRO CG 1 1
15 19705 1 1 5 PRO HA H -2.443 2.368 3.965 1.00 . A A . 5 PRO HA 1 1
15 19706 1 1 5 PRO HB2 H -0.870 1.661 1.861 1.00 . A A . 5 PRO HB2 1 1
15 19707 1 1 5 PRO HB3 H -2.487 2.366 1.663 1.00 . A A . 5 PRO HB3 1 1
15 19708 1 1 5 PRO HD2 H -0.440 5.592 2.467 1.00 . A A . 5 PRO HD2 1 1
15 19709 1 1 5 PRO HD3 H -2.136 5.428 1.963 1.00 . A A . 5 PRO HD3 1 1
15 19710 1 1 5 PRO HG2 H 0.182 3.653 1.419 1.00 . A A . 5 PRO HG2 1 1
15 19711 1 1 5 PRO HG3 H -1.289 3.913 0.472 1.00 . A A . 5 PRO HG3 1 1
15 19712 1 1 5 PRO N N -1.602 4.277 3.629 1.00 . A A . 5 PRO N 1 1
15 19713 1 1 5 PRO O O 0.599 2.975 4.583 1.00 . A A . 5 PRO O 1 1
15 19714 1 1 6 LYS C C 0.673 -1.196 5.168 1.00 . A A . 6 LYS C 1 1
15 19715 1 1 6 LYS CA C 0.922 0.309 5.037 1.00 . A A . 6 LYS CA 1 1
15 19716 1 1 6 LYS CB C 1.047 0.946 6.420 1.00 . A A . 6 LYS CB 1 1
15 19717 1 1 6 LYS CD C -0.398 1.714 8.303 1.00 . A A . 6 LYS CD 1 1
15 19718 1 1 6 LYS CE C 0.874 1.828 9.152 1.00 . A A . 6 LYS CE 1 1
15 19719 1 1 6 LYS CG C -0.203 0.636 7.235 1.00 . A A . 6 LYS CG 1 1
15 19720 1 1 6 LYS H H -1.003 0.406 4.079 1.00 . A A . 6 LYS H 1 1
15 19721 1 1 6 LYS HA H 1.813 0.495 4.461 1.00 . A A . 6 LYS HA 1 1
15 19722 1 1 6 LYS HB2 H 1.915 0.544 6.922 1.00 . A A . 6 LYS HB2 1 1
15 19723 1 1 6 LYS HB3 H 1.153 2.011 6.319 1.00 . A A . 6 LYS HB3 1 1
15 19724 1 1 6 LYS HD2 H -0.598 2.664 7.824 1.00 . A A . 6 LYS HD2 1 1
15 19725 1 1 6 LYS HD3 H -1.229 1.449 8.937 1.00 . A A . 6 LYS HD3 1 1
15 19726 1 1 6 LYS HE2 H 0.840 1.124 9.974 1.00 . A A . 6 LYS HE2 1 1
15 19727 1 1 6 LYS HE3 H 1.748 1.657 8.545 1.00 . A A . 6 LYS HE3 1 1
15 19728 1 1 6 LYS HG2 H -1.064 0.613 6.582 1.00 . A A . 6 LYS HG2 1 1
15 19729 1 1 6 LYS HG3 H -0.089 -0.325 7.714 1.00 . A A . 6 LYS HG3 1 1
15 19730 1 1 6 LYS HZ1 H 0.478 3.245 10.625 1.00 . A A . 6 LYS HZ1 1 1
15 19731 1 1 6 LYS HZ2 H 0.296 3.825 9.038 1.00 . A A . 6 LYS HZ2 1 1
15 19732 1 1 6 LYS HZ3 H 1.849 3.588 9.687 1.00 . A A . 6 LYS HZ3 1 1
15 19733 1 1 6 LYS N N -0.259 0.958 4.394 1.00 . A A . 6 LYS N 1 1
15 19734 1 1 6 LYS NZ N 0.874 3.227 9.664 1.00 . A A . 6 LYS NZ 1 1
15 19735 1 1 6 LYS O O -0.263 -1.626 5.813 1.00 . A A . 6 LYS O 1 1
15 19736 1 1 7 GLY C C 0.679 -3.979 3.339 1.00 . A A . 7 GLY C 1 1
15 19737 1 1 7 GLY CA C 1.305 -3.472 4.641 1.00 . A A . 7 GLY CA 1 1
15 19738 1 1 7 GLY H H 2.239 -1.626 4.042 1.00 . A A . 7 GLY H 1 1
15 19739 1 1 7 GLY HA2 H 2.262 -3.950 4.794 1.00 . A A . 7 GLY HA2 1 1
15 19740 1 1 7 GLY HA3 H 0.650 -3.704 5.466 1.00 . A A . 7 GLY HA3 1 1
15 19741 1 1 7 GLY N N 1.497 -1.994 4.558 1.00 . A A . 7 GLY N 1 1
15 19742 1 1 7 GLY O O -0.354 -4.618 3.343 1.00 . A A . 7 GLY O 1 1
15 19743 1 1 8 LEU C C 0.857 -5.685 0.789 1.00 . A A . 8 LEU C 1 1
15 19744 1 1 8 LEU CA C 0.737 -4.151 0.917 1.00 . A A . 8 LEU CA 1 1
15 19745 1 1 8 LEU CB C 1.592 -3.402 -0.144 1.00 . A A . 8 LEU CB 1 1
15 19746 1 1 8 LEU CD1 C 1.198 -4.899 -2.119 1.00 . A A . 8 LEU CD1 1 1
15 19747 1 1 8 LEU CD2 C 3.351 -3.654 -1.910 1.00 . A A . 8 LEU CD2 1 1
15 19748 1 1 8 LEU CG C 2.247 -4.381 -1.136 1.00 . A A . 8 LEU CG 1 1
15 19749 1 1 8 LEU H H 2.125 -3.170 2.245 1.00 . A A . 8 LEU H 1 1
15 19750 1 1 8 LEU HA H -0.294 -3.851 0.829 1.00 . A A . 8 LEU HA 1 1
15 19751 1 1 8 LEU HB2 H 0.960 -2.717 -0.688 1.00 . A A . 8 LEU HB2 1 1
15 19752 1 1 8 LEU HB3 H 2.365 -2.842 0.362 1.00 . A A . 8 LEU HB3 1 1
15 19753 1 1 8 LEU HD11 H 0.242 -4.968 -1.623 1.00 . A A . 8 LEU HD11 1 1
15 19754 1 1 8 LEU HD12 H 1.490 -5.875 -2.476 1.00 . A A . 8 LEU HD12 1 1
15 19755 1 1 8 LEU HD13 H 1.121 -4.220 -2.955 1.00 . A A . 8 LEU HD13 1 1
15 19756 1 1 8 LEU HD21 H 4.264 -3.667 -1.333 1.00 . A A . 8 LEU HD21 1 1
15 19757 1 1 8 LEU HD22 H 3.054 -2.631 -2.087 1.00 . A A . 8 LEU HD22 1 1
15 19758 1 1 8 LEU HD23 H 3.515 -4.151 -2.854 1.00 . A A . 8 LEU HD23 1 1
15 19759 1 1 8 LEU HG H 2.674 -5.211 -0.591 1.00 . A A . 8 LEU HG 1 1
15 19760 1 1 8 LEU N N 1.296 -3.693 2.224 1.00 . A A . 8 LEU N 1 1
15 19761 1 1 8 LEU O O 1.776 -6.292 1.304 1.00 . A A . 8 LEU O 1 1
15 19762 1 1 9 ALA C C -0.061 -8.147 -1.560 1.00 . A A . 9 ALA C 1 1
15 19763 1 1 9 ALA CA C -0.006 -7.788 -0.070 1.00 . A A . 9 ALA CA 1 1
15 19764 1 1 9 ALA CB C -1.240 -8.322 0.657 1.00 . A A . 9 ALA CB 1 1
15 19765 1 1 9 ALA H H -0.795 -5.795 -0.310 1.00 . A A . 9 ALA H 1 1
15 19766 1 1 9 ALA HA H 0.889 -8.184 0.381 1.00 . A A . 9 ALA HA 1 1
15 19767 1 1 9 ALA HB1 H -1.707 -9.089 0.057 1.00 . A A . 9 ALA HB1 1 1
15 19768 1 1 9 ALA HB2 H -1.940 -7.515 0.819 1.00 . A A . 9 ALA HB2 1 1
15 19769 1 1 9 ALA HB3 H -0.945 -8.738 1.609 1.00 . A A . 9 ALA HB3 1 1
15 19770 1 1 9 ALA N N -0.065 -6.304 0.100 1.00 . A A . 9 ALA N 1 1
15 19771 1 1 9 ALA O O -0.054 -7.285 -2.415 1.00 . A A . 9 ALA O 1 1
15 19772 1 1 10 PHE C C -1.129 -10.995 -3.507 1.00 . A A . 10 PHE C 1 1
15 19773 1 1 10 PHE CA C -0.171 -9.815 -3.318 1.00 . A A . 10 PHE CA 1 1
15 19774 1 1 10 PHE CB C 1.258 -10.225 -3.666 1.00 . A A . 10 PHE CB 1 1
15 19775 1 1 10 PHE CD1 C 2.089 -8.261 -5.012 1.00 . A A . 10 PHE CD1 1 1
15 19776 1 1 10 PHE CD2 C 2.936 -8.576 -2.761 1.00 . A A . 10 PHE CD2 1 1
15 19777 1 1 10 PHE CE1 C 2.885 -7.117 -5.150 1.00 . A A . 10 PHE CE1 1 1
15 19778 1 1 10 PHE CE2 C 3.732 -7.434 -2.900 1.00 . A A . 10 PHE CE2 1 1
15 19779 1 1 10 PHE CG C 2.115 -8.991 -3.817 1.00 . A A . 10 PHE CG 1 1
15 19780 1 1 10 PHE CZ C 3.705 -6.703 -4.093 1.00 . A A . 10 PHE CZ 1 1
15 19781 1 1 10 PHE H H -0.122 -10.095 -1.177 1.00 . A A . 10 PHE H 1 1
15 19782 1 1 10 PHE HA H -0.473 -8.982 -3.928 1.00 . A A . 10 PHE HA 1 1
15 19783 1 1 10 PHE HB2 H 1.657 -10.847 -2.878 1.00 . A A . 10 PHE HB2 1 1
15 19784 1 1 10 PHE HB3 H 1.258 -10.776 -4.594 1.00 . A A . 10 PHE HB3 1 1
15 19785 1 1 10 PHE HD1 H 1.456 -8.580 -5.826 1.00 . A A . 10 PHE HD1 1 1
15 19786 1 1 10 PHE HD2 H 2.955 -9.140 -1.840 1.00 . A A . 10 PHE HD2 1 1
15 19787 1 1 10 PHE HE1 H 2.865 -6.554 -6.072 1.00 . A A . 10 PHE HE1 1 1
15 19788 1 1 10 PHE HE2 H 4.364 -7.115 -2.084 1.00 . A A . 10 PHE HE2 1 1
15 19789 1 1 10 PHE HZ H 4.320 -5.821 -4.200 1.00 . A A . 10 PHE HZ 1 1
15 19790 1 1 10 PHE N N -0.116 -9.412 -1.879 1.00 . A A . 10 PHE N 1 1
15 19791 1 1 10 PHE O O -1.058 -11.983 -2.803 1.00 . A A . 10 PHE O 1 1
15 19792 1 1 11 THR C C -2.361 -13.051 -5.628 1.00 . A A . 11 THR C 1 1
15 19793 1 1 11 THR CA C -2.980 -12.011 -4.689 1.00 . A A . 11 THR CA 1 1
15 19794 1 1 11 THR CB C -4.188 -11.346 -5.344 1.00 . A A . 11 THR CB 1 1
15 19795 1 1 11 THR CG2 C -5.293 -12.376 -5.529 1.00 . A A . 11 THR CG2 1 1
15 19796 1 1 11 THR H H -2.066 -10.098 -5.010 1.00 . A A . 11 THR H 1 1
15 19797 1 1 11 THR HA H -3.269 -12.466 -3.756 1.00 . A A . 11 THR HA 1 1
15 19798 1 1 11 THR HB H -3.906 -10.951 -6.307 1.00 . A A . 11 THR HB 1 1
15 19799 1 1 11 THR HG1 H -4.027 -9.566 -4.573 1.00 . A A . 11 THR HG1 1 1
15 19800 1 1 11 THR HG21 H -5.217 -13.124 -4.754 1.00 . A A . 11 THR HG21 1 1
15 19801 1 1 11 THR HG22 H -5.188 -12.845 -6.495 1.00 . A A . 11 THR HG22 1 1
15 19802 1 1 11 THR HG23 H -6.253 -11.887 -5.465 1.00 . A A . 11 THR HG23 1 1
15 19803 1 1 11 THR N N -2.023 -10.901 -4.453 1.00 . A A . 11 THR N 1 1
15 19804 1 1 11 THR O O -2.140 -14.186 -5.253 1.00 . A A . 11 THR O 1 1
15 19805 1 1 11 THR OG1 O -4.655 -10.291 -4.513 1.00 . A A . 11 THR OG1 1 1
15 19806 1 1 12 ASP C C -0.652 -12.900 -8.865 1.00 . A A . 12 ASP C 1 1
15 19807 1 1 12 ASP CA C -1.468 -13.644 -7.801 1.00 . A A . 12 ASP CA 1 1
15 19808 1 1 12 ASP CB C -2.652 -14.369 -8.440 1.00 . A A . 12 ASP CB 1 1
15 19809 1 1 12 ASP CG C -2.155 -15.623 -9.161 1.00 . A A . 12 ASP CG 1 1
15 19810 1 1 12 ASP H H -2.257 -11.758 -7.128 1.00 . A A . 12 ASP H 1 1
15 19811 1 1 12 ASP HA H -0.847 -14.346 -7.277 1.00 . A A . 12 ASP HA 1 1
15 19812 1 1 12 ASP HB2 H -3.357 -14.651 -7.670 1.00 . A A . 12 ASP HB2 1 1
15 19813 1 1 12 ASP HB3 H -3.135 -13.715 -9.149 1.00 . A A . 12 ASP HB3 1 1
15 19814 1 1 12 ASP N N -2.075 -12.674 -6.844 1.00 . A A . 12 ASP N 1 1
15 19815 1 1 12 ASP O O -1.125 -11.968 -9.485 1.00 . A A . 12 ASP O 1 1
15 19816 1 1 12 ASP OD1 O -0.952 -15.826 -9.196 1.00 . A A . 12 ASP OD1 1 1
15 19817 1 1 12 ASP OD2 O -2.985 -16.360 -9.667 1.00 . A A . 12 ASP OD2 1 1
15 19818 1 1 13 VAL C C 1.486 -13.465 -11.379 1.00 . A A . 13 VAL C 1 1
15 19819 1 1 13 VAL CA C 1.411 -12.622 -10.104 1.00 . A A . 13 VAL CA 1 1
15 19820 1 1 13 VAL CB C 2.790 -12.498 -9.461 1.00 . A A . 13 VAL CB 1 1
15 19821 1 1 13 VAL CG1 C 3.430 -13.884 -9.341 1.00 . A A . 13 VAL CG1 1 1
15 19822 1 1 13 VAL CG2 C 3.676 -11.606 -10.330 1.00 . A A . 13 VAL CG2 1 1
15 19823 1 1 13 VAL H H 0.934 -14.059 -8.571 1.00 . A A . 13 VAL H 1 1
15 19824 1 1 13 VAL HA H 1.018 -11.644 -10.321 1.00 . A A . 13 VAL HA 1 1
15 19825 1 1 13 VAL HB H 2.691 -12.062 -8.477 1.00 . A A . 13 VAL HB 1 1
15 19826 1 1 13 VAL HG11 H 2.656 -14.634 -9.272 1.00 . A A . 13 VAL HG11 1 1
15 19827 1 1 13 VAL HG12 H 4.046 -13.920 -8.456 1.00 . A A . 13 VAL HG12 1 1
15 19828 1 1 13 VAL HG13 H 4.039 -14.076 -10.213 1.00 . A A . 13 VAL HG13 1 1
15 19829 1 1 13 VAL HG21 H 3.195 -10.648 -10.469 1.00 . A A . 13 VAL HG21 1 1
15 19830 1 1 13 VAL HG22 H 3.828 -12.075 -11.290 1.00 . A A . 13 VAL HG22 1 1
15 19831 1 1 13 VAL HG23 H 4.629 -11.462 -9.844 1.00 . A A . 13 VAL HG23 1 1
15 19832 1 1 13 VAL N N 0.569 -13.306 -9.081 1.00 . A A . 13 VAL N 1 1
15 19833 1 1 13 VAL O O 1.686 -14.663 -11.334 1.00 . A A . 13 VAL O 1 1
15 19834 1 1 14 ASP C C 2.395 -12.966 -14.755 1.00 . A A . 14 ASP C 1 1
15 19835 1 1 14 ASP CA C 1.385 -13.610 -13.798 1.00 . A A . 14 ASP CA 1 1
15 19836 1 1 14 ASP CB C -0.027 -13.523 -14.375 1.00 . A A . 14 ASP CB 1 1
15 19837 1 1 14 ASP CG C -0.214 -14.610 -15.434 1.00 . A A . 14 ASP CG 1 1
15 19838 1 1 14 ASP H H 1.164 -11.881 -12.530 1.00 . A A . 14 ASP H 1 1
15 19839 1 1 14 ASP HA H 1.643 -14.638 -13.613 1.00 . A A . 14 ASP HA 1 1
15 19840 1 1 14 ASP HB2 H -0.749 -13.662 -13.583 1.00 . A A . 14 ASP HB2 1 1
15 19841 1 1 14 ASP HB3 H -0.172 -12.554 -14.828 1.00 . A A . 14 ASP HB3 1 1
15 19842 1 1 14 ASP N N 1.325 -12.848 -12.517 1.00 . A A . 14 ASP N 1 1
15 19843 1 1 14 ASP O O 2.568 -11.763 -14.776 1.00 . A A . 14 ASP O 1 1
15 19844 1 1 14 ASP OD1 O 0.575 -15.540 -15.445 1.00 . A A . 14 ASP OD1 1 1
15 19845 1 1 14 ASP OD2 O -1.142 -14.494 -16.217 1.00 . A A . 14 ASP OD2 1 1
15 19846 1 1 15 VAL C C 3.468 -11.970 -17.217 1.00 . A A . 15 VAL C 1 1
15 19847 1 1 15 VAL CA C 4.046 -13.203 -16.507 1.00 . A A . 15 VAL CA 1 1
15 19848 1 1 15 VAL CB C 4.300 -14.339 -17.502 1.00 . A A . 15 VAL CB 1 1
15 19849 1 1 15 VAL CG1 C 2.965 -14.876 -18.026 1.00 . A A . 15 VAL CG1 1 1
15 19850 1 1 15 VAL CG2 C 5.127 -13.819 -18.673 1.00 . A A . 15 VAL CG2 1 1
15 19851 1 1 15 VAL H H 2.899 -14.724 -15.523 1.00 . A A . 15 VAL H 1 1
15 19852 1 1 15 VAL HA H 4.962 -12.950 -15.998 1.00 . A A . 15 VAL HA 1 1
15 19853 1 1 15 VAL HB H 4.838 -15.136 -17.006 1.00 . A A . 15 VAL HB 1 1
15 19854 1 1 15 VAL HG11 H 3.002 -15.955 -18.061 1.00 . A A . 15 VAL HG11 1 1
15 19855 1 1 15 VAL HG12 H 2.786 -14.490 -19.019 1.00 . A A . 15 VAL HG12 1 1
15 19856 1 1 15 VAL HG13 H 2.166 -14.564 -17.371 1.00 . A A . 15 VAL HG13 1 1
15 19857 1 1 15 VAL HG21 H 4.886 -12.784 -18.854 1.00 . A A . 15 VAL HG21 1 1
15 19858 1 1 15 VAL HG22 H 4.905 -14.400 -19.553 1.00 . A A . 15 VAL HG22 1 1
15 19859 1 1 15 VAL HG23 H 6.175 -13.907 -18.437 1.00 . A A . 15 VAL HG23 1 1
15 19860 1 1 15 VAL N N 3.056 -13.759 -15.551 1.00 . A A . 15 VAL N 1 1
15 19861 1 1 15 VAL O O 4.178 -11.042 -17.544 1.00 . A A . 15 VAL O 1 1
15 19862 1 1 16 ASP C C 0.373 -10.265 -17.334 1.00 . A A . 16 ASP C 1 1
15 19863 1 1 16 ASP CA C 1.566 -10.780 -18.143 1.00 . A A . 16 ASP CA 1 1
15 19864 1 1 16 ASP CB C 1.105 -11.313 -19.501 1.00 . A A . 16 ASP CB 1 1
15 19865 1 1 16 ASP CG C -0.076 -12.266 -19.302 1.00 . A A . 16 ASP CG 1 1
15 19866 1 1 16 ASP H H 1.628 -12.715 -17.184 1.00 . A A . 16 ASP H 1 1
15 19867 1 1 16 ASP HA H 2.293 -9.994 -18.282 1.00 . A A . 16 ASP HA 1 1
15 19868 1 1 16 ASP HB2 H 0.801 -10.487 -20.129 1.00 . A A . 16 ASP HB2 1 1
15 19869 1 1 16 ASP HB3 H 1.917 -11.844 -19.975 1.00 . A A . 16 ASP HB3 1 1
15 19870 1 1 16 ASP N N 2.185 -11.955 -17.456 1.00 . A A . 16 ASP N 1 1
15 19871 1 1 16 ASP O O -0.669 -9.953 -17.874 1.00 . A A . 16 ASP O 1 1
15 19872 1 1 16 ASP OD1 O -0.250 -12.738 -18.191 1.00 . A A . 16 ASP OD1 1 1
15 19873 1 1 16 ASP OD2 O -0.787 -12.508 -20.265 1.00 . A A . 16 ASP OD2 1 1
15 19874 1 1 17 SER C C -0.244 -9.814 -13.715 1.00 . A A . 17 SER C 1 1
15 19875 1 1 17 SER CA C -0.605 -9.682 -15.195 1.00 . A A . 17 SER CA 1 1
15 19876 1 1 17 SER CB C -1.784 -10.584 -15.544 1.00 . A A . 17 SER CB 1 1
15 19877 1 1 17 SER H H 1.369 -10.434 -15.627 1.00 . A A . 17 SER H 1 1
15 19878 1 1 17 SER HA H -0.837 -8.660 -15.436 1.00 . A A . 17 SER HA 1 1
15 19879 1 1 17 SER HB2 H -2.395 -10.107 -16.286 1.00 . A A . 17 SER HB2 1 1
15 19880 1 1 17 SER HB3 H -1.413 -11.525 -15.935 1.00 . A A . 17 SER HB3 1 1
15 19881 1 1 17 SER HG H -3.419 -11.143 -14.648 1.00 . A A . 17 SER HG 1 1
15 19882 1 1 17 SER N N 0.519 -10.176 -16.042 1.00 . A A . 17 SER N 1 1
15 19883 1 1 17 SER O O 0.227 -10.839 -13.275 1.00 . A A . 17 SER O 1 1
15 19884 1 1 17 SER OG O -2.560 -10.815 -14.374 1.00 . A A . 17 SER OG 1 1
15 19885 1 1 18 ILE C C -1.273 -8.331 -10.643 1.00 . A A . 18 ILE C 1 1
15 19886 1 1 18 ILE CA C -0.117 -8.861 -11.494 1.00 . A A . 18 ILE CA 1 1
15 19887 1 1 18 ILE CB C 1.118 -7.976 -11.320 1.00 . A A . 18 ILE CB 1 1
15 19888 1 1 18 ILE CD1 C 2.468 -9.713 -12.515 1.00 . A A . 18 ILE CD1 1 1
15 19889 1 1 18 ILE CG1 C 2.104 -8.228 -12.466 1.00 . A A . 18 ILE CG1 1 1
15 19890 1 1 18 ILE CG2 C 1.795 -8.303 -9.990 1.00 . A A . 18 ILE CG2 1 1
15 19891 1 1 18 ILE H H -0.835 -7.960 -13.318 1.00 . A A . 18 ILE H 1 1
15 19892 1 1 18 ILE HA H 0.117 -9.874 -11.217 1.00 . A A . 18 ILE HA 1 1
15 19893 1 1 18 ILE HB H 0.817 -6.937 -11.324 1.00 . A A . 18 ILE HB 1 1
15 19894 1 1 18 ILE HD11 H 3.503 -9.839 -12.232 1.00 . A A . 18 ILE HD11 1 1
15 19895 1 1 18 ILE HD12 H 2.320 -10.088 -13.517 1.00 . A A . 18 ILE HD12 1 1
15 19896 1 1 18 ILE HD13 H 1.839 -10.260 -11.831 1.00 . A A . 18 ILE HD13 1 1
15 19897 1 1 18 ILE HG12 H 1.648 -7.938 -13.404 1.00 . A A . 18 ILE HG12 1 1
15 19898 1 1 18 ILE HG13 H 2.999 -7.646 -12.306 1.00 . A A . 18 ILE HG13 1 1
15 19899 1 1 18 ILE HG21 H 1.316 -9.161 -9.544 1.00 . A A . 18 ILE HG21 1 1
15 19900 1 1 18 ILE HG22 H 1.709 -7.456 -9.323 1.00 . A A . 18 ILE HG22 1 1
15 19901 1 1 18 ILE HG23 H 2.838 -8.522 -10.162 1.00 . A A . 18 ILE HG23 1 1
15 19902 1 1 18 ILE N N -0.456 -8.783 -12.945 1.00 . A A . 18 ILE N 1 1
15 19903 1 1 18 ILE O O -1.778 -7.249 -10.866 1.00 . A A . 18 ILE O 1 1
15 19904 1 1 19 LYS C C -2.236 -8.190 -7.435 1.00 . A A . 19 LYS C 1 1
15 19905 1 1 19 LYS CA C -2.799 -8.627 -8.789 1.00 . A A . 19 LYS CA 1 1
15 19906 1 1 19 LYS CB C -3.705 -9.847 -8.630 1.00 . A A . 19 LYS CB 1 1
15 19907 1 1 19 LYS CD C -5.544 -11.172 -9.688 1.00 . A A . 19 LYS CD 1 1
15 19908 1 1 19 LYS CE C -6.993 -10.718 -9.496 1.00 . A A . 19 LYS CE 1 1
15 19909 1 1 19 LYS CG C -4.641 -9.946 -9.836 1.00 . A A . 19 LYS CG 1 1
15 19910 1 1 19 LYS H H -1.257 -9.950 -9.499 1.00 . A A . 19 LYS H 1 1
15 19911 1 1 19 LYS HA H -3.341 -7.819 -9.253 1.00 . A A . 19 LYS HA 1 1
15 19912 1 1 19 LYS HB2 H -3.098 -10.740 -8.569 1.00 . A A . 19 LYS HB2 1 1
15 19913 1 1 19 LYS HB3 H -4.291 -9.748 -7.729 1.00 . A A . 19 LYS HB3 1 1
15 19914 1 1 19 LYS HD2 H -5.471 -11.782 -10.577 1.00 . A A . 19 LYS HD2 1 1
15 19915 1 1 19 LYS HD3 H -5.232 -11.748 -8.830 1.00 . A A . 19 LYS HD3 1 1
15 19916 1 1 19 LYS HE2 H -7.123 -9.711 -9.872 1.00 . A A . 19 LYS HE2 1 1
15 19917 1 1 19 LYS HE3 H -7.668 -11.396 -9.991 1.00 . A A . 19 LYS HE3 1 1
15 19918 1 1 19 LYS HG2 H -5.249 -9.054 -9.893 1.00 . A A . 19 LYS HG2 1 1
15 19919 1 1 19 LYS HG3 H -4.055 -10.040 -10.738 1.00 . A A . 19 LYS HG3 1 1
15 19920 1 1 19 LYS HZ1 H -8.198 -10.500 -7.816 1.00 . A A . 19 LYS HZ1 1 1
15 19921 1 1 19 LYS HZ2 H -6.571 -10.086 -7.560 1.00 . A A . 19 LYS HZ2 1 1
15 19922 1 1 19 LYS HZ3 H -7.028 -11.718 -7.672 1.00 . A A . 19 LYS HZ3 1 1
15 19923 1 1 19 LYS N N -1.686 -9.083 -9.664 1.00 . A A . 19 LYS N 1 1
15 19924 1 1 19 LYS NZ N -7.215 -10.759 -8.025 1.00 . A A . 19 LYS NZ 1 1
15 19925 1 1 19 LYS O O -1.913 -9.007 -6.596 1.00 . A A . 19 LYS O 1 1
15 19926 1 1 20 ILE C C -2.639 -5.818 -5.047 1.00 . A A . 20 ILE C 1 1
15 19927 1 1 20 ILE CA C -1.540 -6.435 -5.915 1.00 . A A . 20 ILE CA 1 1
15 19928 1 1 20 ILE CB C -0.501 -5.383 -6.292 1.00 . A A . 20 ILE CB 1 1
15 19929 1 1 20 ILE CD1 C -0.229 -3.030 -7.082 1.00 . A A . 20 ILE CD1 1 1
15 19930 1 1 20 ILE CG1 C -1.199 -4.206 -6.964 1.00 . A A . 20 ILE CG1 1 1
15 19931 1 1 20 ILE CG2 C 0.512 -5.992 -7.261 1.00 . A A . 20 ILE CG2 1 1
15 19932 1 1 20 ILE H H -2.360 -6.261 -7.917 1.00 . A A . 20 ILE H 1 1
15 19933 1 1 20 ILE HA H -1.064 -7.247 -5.394 1.00 . A A . 20 ILE HA 1 1
15 19934 1 1 20 ILE HB H 0.009 -5.045 -5.402 1.00 . A A . 20 ILE HB 1 1
15 19935 1 1 20 ILE HD11 H -0.706 -2.224 -7.621 1.00 . A A . 20 ILE HD11 1 1
15 19936 1 1 20 ILE HD12 H 0.656 -3.344 -7.615 1.00 . A A . 20 ILE HD12 1 1
15 19937 1 1 20 ILE HD13 H 0.046 -2.690 -6.095 1.00 . A A . 20 ILE HD13 1 1
15 19938 1 1 20 ILE HG12 H -1.527 -4.504 -7.949 1.00 . A A . 20 ILE HG12 1 1
15 19939 1 1 20 ILE HG13 H -2.052 -3.911 -6.374 1.00 . A A . 20 ILE HG13 1 1
15 19940 1 1 20 ILE HG21 H -0.002 -6.335 -8.149 1.00 . A A . 20 ILE HG21 1 1
15 19941 1 1 20 ILE HG22 H 1.008 -6.826 -6.787 1.00 . A A . 20 ILE HG22 1 1
15 19942 1 1 20 ILE HG23 H 1.243 -5.246 -7.534 1.00 . A A . 20 ILE HG23 1 1
15 19943 1 1 20 ILE N N -2.101 -6.911 -7.220 1.00 . A A . 20 ILE N 1 1
15 19944 1 1 20 ILE O O -3.619 -5.299 -5.541 1.00 . A A . 20 ILE O 1 1
15 19945 1 1 21 ALA C C -2.879 -4.321 -1.850 1.00 . A A . 21 ALA C 1 1
15 19946 1 1 21 ALA CA C -3.517 -5.296 -2.846 1.00 . A A . 21 ALA CA 1 1
15 19947 1 1 21 ALA CB C -4.106 -6.498 -2.111 1.00 . A A . 21 ALA CB 1 1
15 19948 1 1 21 ALA H H -1.682 -6.298 -3.374 1.00 . A A . 21 ALA H 1 1
15 19949 1 1 21 ALA HA H -4.284 -4.801 -3.417 1.00 . A A . 21 ALA HA 1 1
15 19950 1 1 21 ALA HB1 H -3.549 -6.673 -1.203 1.00 . A A . 21 ALA HB1 1 1
15 19951 1 1 21 ALA HB2 H -4.046 -7.371 -2.745 1.00 . A A . 21 ALA HB2 1 1
15 19952 1 1 21 ALA HB3 H -5.139 -6.301 -1.868 1.00 . A A . 21 ALA HB3 1 1
15 19953 1 1 21 ALA N N -2.480 -5.874 -3.751 1.00 . A A . 21 ALA N 1 1
15 19954 1 1 21 ALA O O -1.919 -4.643 -1.177 1.00 . A A . 21 ALA O 1 1
15 19955 1 1 22 TRP C C -3.908 -1.672 0.199 1.00 . A A . 22 TRP C 1 1
15 19956 1 1 22 TRP CA C -2.834 -2.135 -0.793 1.00 . A A . 22 TRP CA 1 1
15 19957 1 1 22 TRP CB C -2.371 -0.968 -1.663 1.00 . A A . 22 TRP CB 1 1
15 19958 1 1 22 TRP CD1 C -4.578 0.184 -2.083 1.00 . A A . 22 TRP CD1 1 1
15 19959 1 1 22 TRP CD2 C -3.690 -0.696 -3.947 1.00 . A A . 22 TRP CD2 1 1
15 19960 1 1 22 TRP CE2 C -4.911 -0.096 -4.326 1.00 . A A . 22 TRP CE2 1 1
15 19961 1 1 22 TRP CE3 C -2.924 -1.326 -4.941 1.00 . A A . 22 TRP CE3 1 1
15 19962 1 1 22 TRP CG C -3.503 -0.509 -2.521 1.00 . A A . 22 TRP CG 1 1
15 19963 1 1 22 TRP CH2 C -4.591 -0.744 -6.619 1.00 . A A . 22 TRP CH2 1 1
15 19964 1 1 22 TRP CZ2 C -5.358 -0.118 -5.643 1.00 . A A . 22 TRP CZ2 1 1
15 19965 1 1 22 TRP CZ3 C -3.371 -1.350 -6.271 1.00 . A A . 22 TRP CZ3 1 1
15 19966 1 1 22 TRP H H -4.185 -2.893 -2.303 1.00 . A A . 22 TRP H 1 1
15 19967 1 1 22 TRP HA H -1.994 -2.559 -0.267 1.00 . A A . 22 TRP HA 1 1
15 19968 1 1 22 TRP HB2 H -2.044 -0.154 -1.032 1.00 . A A . 22 TRP HB2 1 1
15 19969 1 1 22 TRP HB3 H -1.551 -1.288 -2.290 1.00 . A A . 22 TRP HB3 1 1
15 19970 1 1 22 TRP HD1 H -4.753 0.493 -1.067 1.00 . A A . 22 TRP HD1 1 1
15 19971 1 1 22 TRP HE1 H -6.270 0.910 -3.109 1.00 . A A . 22 TRP HE1 1 1
15 19972 1 1 22 TRP HE3 H -1.986 -1.793 -4.682 1.00 . A A . 22 TRP HE3 1 1
15 19973 1 1 22 TRP HH2 H -4.933 -0.762 -7.640 1.00 . A A . 22 TRP HH2 1 1
15 19974 1 1 22 TRP HZ2 H -6.296 0.347 -5.907 1.00 . A A . 22 TRP HZ2 1 1
15 19975 1 1 22 TRP HZ3 H -2.775 -1.833 -7.024 1.00 . A A . 22 TRP HZ3 1 1
15 19976 1 1 22 TRP N N -3.408 -3.132 -1.750 1.00 . A A . 22 TRP N 1 1
15 19977 1 1 22 TRP NE1 N -5.418 0.427 -3.156 1.00 . A A . 22 TRP NE1 1 1
15 19978 1 1 22 TRP O O -5.075 -1.585 -0.131 1.00 . A A . 22 TRP O 1 1
15 19979 1 1 23 GLU C C -4.504 0.608 2.524 1.00 . A A . 23 GLU C 1 1
15 19980 1 1 23 GLU CA C -4.520 -0.917 2.423 1.00 . A A . 23 GLU CA 1 1
15 19981 1 1 23 GLU CB C -4.065 -1.541 3.734 1.00 . A A . 23 GLU CB 1 1
15 19982 1 1 23 GLU CD C -4.898 -2.930 5.629 1.00 . A A . 23 GLU CD 1 1
15 19983 1 1 23 GLU CG C -5.290 -1.902 4.568 1.00 . A A . 23 GLU CG 1 1
15 19984 1 1 23 GLU H H -2.577 -1.451 1.654 1.00 . A A . 23 GLU H 1 1
15 19985 1 1 23 GLU HA H -5.507 -1.269 2.168 1.00 . A A . 23 GLU HA 1 1
15 19986 1 1 23 GLU HB2 H -3.488 -2.433 3.528 1.00 . A A . 23 GLU HB2 1 1
15 19987 1 1 23 GLU HB3 H -3.455 -0.834 4.277 1.00 . A A . 23 GLU HB3 1 1
15 19988 1 1 23 GLU HG2 H -5.671 -1.012 5.048 1.00 . A A . 23 GLU HG2 1 1
15 19989 1 1 23 GLU HG3 H -6.050 -2.319 3.926 1.00 . A A . 23 GLU HG3 1 1
15 19990 1 1 23 GLU N N -3.523 -1.374 1.409 1.00 . A A . 23 GLU N 1 1
15 19991 1 1 23 GLU O O -4.111 1.171 3.525 1.00 . A A . 23 GLU O 1 1
15 19992 1 1 23 GLU OE1 O -4.118 -3.812 5.311 1.00 . A A . 23 GLU OE1 1 1
15 19993 1 1 23 GLU OE2 O -5.387 -2.818 6.740 1.00 . A A . 23 GLU OE2 1 1
15 19994 1 1 24 SER C C -6.267 3.348 1.933 1.00 . A A . 24 SER C 1 1
15 19995 1 1 24 SER CA C -4.904 2.771 1.505 1.00 . A A . 24 SER CA 1 1
15 19996 1 1 24 SER CB C -4.597 3.166 0.069 1.00 . A A . 24 SER CB 1 1
15 19997 1 1 24 SER H H -5.206 0.798 0.691 1.00 . A A . 24 SER H 1 1
15 19998 1 1 24 SER HA H -4.125 3.133 2.152 1.00 . A A . 24 SER HA 1 1
15 19999 1 1 24 SER HB2 H -4.987 2.420 -0.600 1.00 . A A . 24 SER HB2 1 1
15 20000 1 1 24 SER HB3 H -5.065 4.121 -0.148 1.00 . A A . 24 SER HB3 1 1
15 20001 1 1 24 SER HG H -2.996 3.124 -1.035 1.00 . A A . 24 SER HG 1 1
15 20002 1 1 24 SER N N -4.911 1.276 1.488 1.00 . A A . 24 SER N 1 1
15 20003 1 1 24 SER O O -6.320 4.295 2.693 1.00 . A A . 24 SER O 1 1
15 20004 1 1 24 SER OG O -3.191 3.261 -0.104 1.00 . A A . 24 SER OG 1 1
15 20005 1 1 25 PRO C C -9.139 2.766 3.101 1.00 . A A . 25 PRO C 1 1
15 20006 1 1 25 PRO CA C -8.673 3.278 1.736 1.00 . A A . 25 PRO CA 1 1
15 20007 1 1 25 PRO CB C -9.541 2.717 0.621 1.00 . A A . 25 PRO CB 1 1
15 20008 1 1 25 PRO CD C -7.358 1.644 0.494 1.00 . A A . 25 PRO CD 1 1
15 20009 1 1 25 PRO CG C -8.822 1.493 0.132 1.00 . A A . 25 PRO CG 1 1
15 20010 1 1 25 PRO HA H -8.695 4.352 1.709 1.00 . A A . 25 PRO HA 1 1
15 20011 1 1 25 PRO HB2 H -10.517 2.456 1.004 1.00 . A A . 25 PRO HB2 1 1
15 20012 1 1 25 PRO HB3 H -9.631 3.434 -0.180 1.00 . A A . 25 PRO HB3 1 1
15 20013 1 1 25 PRO HD2 H -7.002 0.749 0.985 1.00 . A A . 25 PRO HD2 1 1
15 20014 1 1 25 PRO HD3 H -6.770 1.857 -0.383 1.00 . A A . 25 PRO HD3 1 1
15 20015 1 1 25 PRO HG2 H -9.232 0.613 0.612 1.00 . A A . 25 PRO HG2 1 1
15 20016 1 1 25 PRO HG3 H -8.924 1.411 -0.937 1.00 . A A . 25 PRO HG3 1 1
15 20017 1 1 25 PRO N N -7.325 2.781 1.413 1.00 . A A . 25 PRO N 1 1
15 20018 1 1 25 PRO O O -8.957 1.614 3.445 1.00 . A A . 25 PRO O 1 1
15 20019 1 1 26 GLN C C -11.456 4.048 5.605 1.00 . A A . 26 GLN C 1 1
15 20020 1 1 26 GLN CA C -10.238 3.205 5.220 1.00 . A A . 26 GLN CA 1 1
15 20021 1 1 26 GLN CB C -9.076 3.473 6.178 1.00 . A A . 26 GLN CB 1 1
15 20022 1 1 26 GLN CD C -6.940 2.516 7.045 1.00 . A A . 26 GLN CD 1 1
15 20023 1 1 26 GLN CG C -7.925 2.513 5.874 1.00 . A A . 26 GLN CG 1 1
15 20024 1 1 26 GLN H H -9.881 4.541 3.574 1.00 . A A . 26 GLN H 1 1
15 20025 1 1 26 GLN HA H -10.486 2.159 5.223 1.00 . A A . 26 GLN HA 1 1
15 20026 1 1 26 GLN HB2 H -8.738 4.491 6.057 1.00 . A A . 26 GLN HB2 1 1
15 20027 1 1 26 GLN HB3 H -9.407 3.323 7.195 1.00 . A A . 26 GLN HB3 1 1
15 20028 1 1 26 GLN HE21 H -5.446 1.758 5.980 1.00 . A A . 26 GLN HE21 1 1
15 20029 1 1 26 GLN HE22 H -5.087 2.078 7.608 1.00 . A A . 26 GLN HE22 1 1
15 20030 1 1 26 GLN HG2 H -8.315 1.515 5.731 1.00 . A A . 26 GLN HG2 1 1
15 20031 1 1 26 GLN HG3 H -7.415 2.833 4.977 1.00 . A A . 26 GLN HG3 1 1
15 20032 1 1 26 GLN N N -9.744 3.621 3.878 1.00 . A A . 26 GLN N 1 1
15 20033 1 1 26 GLN NE2 N -5.724 2.081 6.862 1.00 . A A . 26 GLN NE2 1 1
15 20034 1 1 26 GLN O O -12.411 3.557 6.176 1.00 . A A . 26 GLN O 1 1
15 20035 1 1 26 GLN OE1 O -7.282 2.919 8.140 1.00 . A A . 26 GLN OE1 1 1
15 20036 1 1 27 GLY C C -13.154 6.811 4.358 1.00 . A A . 27 GLY C 1 1
15 20037 1 1 27 GLY CA C -12.586 6.193 5.636 1.00 . A A . 27 GLY CA 1 1
15 20038 1 1 27 GLY H H -10.647 5.689 4.831 1.00 . A A . 27 GLY H 1 1
15 20039 1 1 27 GLY HA2 H -13.351 5.606 6.126 1.00 . A A . 27 GLY HA2 1 1
15 20040 1 1 27 GLY HA3 H -12.257 6.980 6.297 1.00 . A A . 27 GLY HA3 1 1
15 20041 1 1 27 GLY N N -11.429 5.315 5.294 1.00 . A A . 27 GLY N 1 1
15 20042 1 1 27 GLY O O -14.299 6.596 4.008 1.00 . A A . 27 GLY O 1 1
15 20043 1 1 28 GLN C C -11.696 8.874 1.647 1.00 . A A . 28 GLN C 1 1
15 20044 1 1 28 GLN CA C -12.858 8.210 2.398 1.00 . A A . 28 GLN CA 1 1
15 20045 1 1 28 GLN CB C -13.868 9.260 2.856 1.00 . A A . 28 GLN CB 1 1
15 20046 1 1 28 GLN CD C -16.294 9.644 2.410 1.00 . A A . 28 GLN CD 1 1
15 20047 1 1 28 GLN CG C -14.920 9.467 1.766 1.00 . A A . 28 GLN CG 1 1
15 20048 1 1 28 GLN H H -11.444 7.736 3.957 1.00 . A A . 28 GLN H 1 1
15 20049 1 1 28 GLN HA H -13.343 7.479 1.773 1.00 . A A . 28 GLN HA 1 1
15 20050 1 1 28 GLN HB2 H -14.351 8.924 3.764 1.00 . A A . 28 GLN HB2 1 1
15 20051 1 1 28 GLN HB3 H -13.359 10.192 3.044 1.00 . A A . 28 GLN HB3 1 1
15 20052 1 1 28 GLN HE21 H -16.667 11.356 1.479 1.00 . A A . 28 GLN HE21 1 1
15 20053 1 1 28 GLN HE22 H -17.893 10.815 2.522 1.00 . A A . 28 GLN HE22 1 1
15 20054 1 1 28 GLN HG2 H -14.675 10.350 1.192 1.00 . A A . 28 GLN HG2 1 1
15 20055 1 1 28 GLN HG3 H -14.938 8.607 1.115 1.00 . A A . 28 GLN HG3 1 1
15 20056 1 1 28 GLN N N -12.363 7.576 3.657 1.00 . A A . 28 GLN N 1 1
15 20057 1 1 28 GLN NE2 N -17.011 10.691 2.112 1.00 . A A . 28 GLN NE2 1 1
15 20058 1 1 28 GLN O O -11.361 10.016 1.890 1.00 . A A . 28 GLN O 1 1
15 20059 1 1 28 GLN OE1 O -16.721 8.819 3.194 1.00 . A A . 28 GLN OE1 1 1
15 20060 1 1 29 VAL C C -10.457 9.527 -1.252 1.00 . A A . 29 VAL C 1 1
15 20061 1 1 29 VAL CA C -9.937 8.755 -0.020 1.00 . A A . 29 VAL CA 1 1
15 20062 1 1 29 VAL CB C -9.059 7.544 -0.416 1.00 . A A . 29 VAL CB 1 1
15 20063 1 1 29 VAL CG1 C -9.329 7.115 -1.867 1.00 . A A . 29 VAL CG1 1 1
15 20064 1 1 29 VAL CG2 C -7.590 7.925 -0.274 1.00 . A A . 29 VAL CG2 1 1
15 20065 1 1 29 VAL H H -11.359 7.245 0.561 1.00 . A A . 29 VAL H 1 1
15 20066 1 1 29 VAL HA H -9.374 9.417 0.618 1.00 . A A . 29 VAL HA 1 1
15 20067 1 1 29 VAL HB H -9.279 6.717 0.243 1.00 . A A . 29 VAL HB 1 1
15 20068 1 1 29 VAL HG11 H -10.373 7.263 -2.097 1.00 . A A . 29 VAL HG11 1 1
15 20069 1 1 29 VAL HG12 H -9.077 6.072 -1.987 1.00 . A A . 29 VAL HG12 1 1
15 20070 1 1 29 VAL HG13 H -8.724 7.711 -2.537 1.00 . A A . 29 VAL HG13 1 1
15 20071 1 1 29 VAL HG21 H -6.971 7.101 -0.598 1.00 . A A . 29 VAL HG21 1 1
15 20072 1 1 29 VAL HG22 H -7.377 8.150 0.761 1.00 . A A . 29 VAL HG22 1 1
15 20073 1 1 29 VAL HG23 H -7.384 8.792 -0.881 1.00 . A A . 29 VAL HG23 1 1
15 20074 1 1 29 VAL N N -11.077 8.165 0.740 1.00 . A A . 29 VAL N 1 1
15 20075 1 1 29 VAL O O -11.638 9.781 -1.382 1.00 . A A . 29 VAL O 1 1
15 20076 1 1 30 SER C C -9.569 9.958 -4.638 1.00 . A A . 30 SER C 1 1
15 20077 1 1 30 SER CA C -10.029 10.663 -3.353 1.00 . A A . 30 SER CA 1 1
15 20078 1 1 30 SER CB C -9.361 12.028 -3.228 1.00 . A A . 30 SER CB 1 1
15 20079 1 1 30 SER H H -8.631 9.697 -2.023 1.00 . A A . 30 SER H 1 1
15 20080 1 1 30 SER HA H -11.100 10.777 -3.349 1.00 . A A . 30 SER HA 1 1
15 20081 1 1 30 SER HB2 H -9.700 12.516 -2.334 1.00 . A A . 30 SER HB2 1 1
15 20082 1 1 30 SER HB3 H -8.285 11.898 -3.180 1.00 . A A . 30 SER HB3 1 1
15 20083 1 1 30 SER HG H -8.888 13.146 -4.750 1.00 . A A . 30 SER HG 1 1
15 20084 1 1 30 SER N N -9.581 9.905 -2.146 1.00 . A A . 30 SER N 1 1
15 20085 1 1 30 SER O O -10.371 9.473 -5.412 1.00 . A A . 30 SER O 1 1
15 20086 1 1 30 SER OG O -9.703 12.824 -4.357 1.00 . A A . 30 SER OG 1 1
15 20087 1 1 31 ARG C C -6.648 8.263 -5.755 1.00 . A A . 31 ARG C 1 1
15 20088 1 1 31 ARG CA C -7.778 9.232 -6.106 1.00 . A A . 31 ARG CA 1 1
15 20089 1 1 31 ARG CB C -7.252 10.366 -6.986 1.00 . A A . 31 ARG CB 1 1
15 20090 1 1 31 ARG CD C -9.420 11.501 -7.511 1.00 . A A . 31 ARG CD 1 1
15 20091 1 1 31 ARG CG C -8.268 10.673 -8.090 1.00 . A A . 31 ARG CG 1 1
15 20092 1 1 31 ARG CZ C -10.364 13.641 -8.149 1.00 . A A . 31 ARG CZ 1 1
15 20093 1 1 31 ARG H H -7.656 10.300 -4.234 1.00 . A A . 31 ARG H 1 1
15 20094 1 1 31 ARG HA H -8.575 8.716 -6.610 1.00 . A A . 31 ARG HA 1 1
15 20095 1 1 31 ARG HB2 H -7.096 11.249 -6.381 1.00 . A A . 31 ARG HB2 1 1
15 20096 1 1 31 ARG HB3 H -6.316 10.068 -7.434 1.00 . A A . 31 ARG HB3 1 1
15 20097 1 1 31 ARG HD2 H -10.321 10.903 -7.454 1.00 . A A . 31 ARG HD2 1 1
15 20098 1 1 31 ARG HD3 H -9.157 11.882 -6.536 1.00 . A A . 31 ARG HD3 1 1
15 20099 1 1 31 ARG HE H -9.150 12.611 -9.335 1.00 . A A . 31 ARG HE 1 1
15 20100 1 1 31 ARG HG2 H -7.783 11.229 -8.880 1.00 . A A . 31 ARG HG2 1 1
15 20101 1 1 31 ARG HG3 H -8.658 9.747 -8.488 1.00 . A A . 31 ARG HG3 1 1
15 20102 1 1 31 ARG HH11 H -10.553 13.100 -6.232 1.00 . A A . 31 ARG HH11 1 1
15 20103 1 1 31 ARG HH12 H -11.387 14.548 -6.687 1.00 . A A . 31 ARG HH12 1 1
15 20104 1 1 31 ARG HH21 H -10.353 14.423 -9.995 1.00 . A A . 31 ARG HH21 1 1
15 20105 1 1 31 ARG HH22 H -11.271 15.300 -8.815 1.00 . A A . 31 ARG HH22 1 1
15 20106 1 1 31 ARG N N -8.286 9.902 -4.869 1.00 . A A . 31 ARG N 1 1
15 20107 1 1 31 ARG NE N -9.601 12.629 -8.467 1.00 . A A . 31 ARG NE 1 1
15 20108 1 1 31 ARG NH1 N -10.802 13.774 -6.927 1.00 . A A . 31 ARG NH1 1 1
15 20109 1 1 31 ARG NH2 N -10.688 14.523 -9.057 1.00 . A A . 31 ARG NH2 1 1
15 20110 1 1 31 ARG O O -6.154 8.245 -4.645 1.00 . A A . 31 ARG O 1 1
15 20111 1 1 32 TYR C C -4.040 6.622 -7.475 1.00 . A A . 32 TYR C 1 1
15 20112 1 1 32 TYR CA C -5.135 6.494 -6.415 1.00 . A A . 32 TYR CA 1 1
15 20113 1 1 32 TYR CB C -5.793 5.118 -6.482 1.00 . A A . 32 TYR CB 1 1
15 20114 1 1 32 TYR CD1 C -5.358 4.261 -4.161 1.00 . A A . 32 TYR CD1 1 1
15 20115 1 1 32 TYR CD2 C -7.628 4.843 -4.776 1.00 . A A . 32 TYR CD2 1 1
15 20116 1 1 32 TYR CE1 C -5.795 3.905 -2.884 1.00 . A A . 32 TYR CE1 1 1
15 20117 1 1 32 TYR CE2 C -8.066 4.486 -3.496 1.00 . A A . 32 TYR CE2 1 1
15 20118 1 1 32 TYR CG C -6.272 4.729 -5.107 1.00 . A A . 32 TYR CG 1 1
15 20119 1 1 32 TYR CZ C -7.148 4.017 -2.548 1.00 . A A . 32 TYR CZ 1 1
15 20120 1 1 32 TYR H H -6.645 7.492 -7.584 1.00 . A A . 32 TYR H 1 1
15 20121 1 1 32 TYR HA H -4.730 6.660 -5.432 1.00 . A A . 32 TYR HA 1 1
15 20122 1 1 32 TYR HB2 H -6.631 5.150 -7.163 1.00 . A A . 32 TYR HB2 1 1
15 20123 1 1 32 TYR HB3 H -5.073 4.392 -6.831 1.00 . A A . 32 TYR HB3 1 1
15 20124 1 1 32 TYR HD1 H -4.313 4.175 -4.418 1.00 . A A . 32 TYR HD1 1 1
15 20125 1 1 32 TYR HD2 H -8.335 5.204 -5.507 1.00 . A A . 32 TYR HD2 1 1
15 20126 1 1 32 TYR HE1 H -5.090 3.544 -2.157 1.00 . A A . 32 TYR HE1 1 1
15 20127 1 1 32 TYR HE2 H -9.111 4.574 -3.238 1.00 . A A . 32 TYR HE2 1 1
15 20128 1 1 32 TYR HH H -7.123 4.224 -0.650 1.00 . A A . 32 TYR HH 1 1
15 20129 1 1 32 TYR N N -6.234 7.459 -6.694 1.00 . A A . 32 TYR N 1 1
15 20130 1 1 32 TYR O O -4.286 6.478 -8.656 1.00 . A A . 32 TYR O 1 1
15 20131 1 1 32 TYR OH O -7.578 3.664 -1.284 1.00 . A A . 32 TYR OH 1 1
15 20132 1 1 33 ARG C C -0.976 5.700 -8.184 1.00 . A A . 33 ARG C 1 1
15 20133 1 1 33 ARG CA C -1.725 7.026 -8.050 1.00 . A A . 33 ARG CA 1 1
15 20134 1 1 33 ARG CB C -0.807 8.102 -7.474 1.00 . A A . 33 ARG CB 1 1
15 20135 1 1 33 ARG CD C -0.643 9.388 -9.611 1.00 . A A . 33 ARG CD 1 1
15 20136 1 1 33 ARG CG C 0.145 8.594 -8.565 1.00 . A A . 33 ARG CG 1 1
15 20137 1 1 33 ARG CZ C -0.025 11.638 -10.259 1.00 . A A . 33 ARG CZ 1 1
15 20138 1 1 33 ARG H H -2.654 7.002 -6.106 1.00 . A A . 33 ARG H 1 1
15 20139 1 1 33 ARG HA H -2.109 7.342 -9.006 1.00 . A A . 33 ARG HA 1 1
15 20140 1 1 33 ARG HB2 H -1.402 8.928 -7.112 1.00 . A A . 33 ARG HB2 1 1
15 20141 1 1 33 ARG HB3 H -0.232 7.686 -6.661 1.00 . A A . 33 ARG HB3 1 1
15 20142 1 1 33 ARG HD2 H -0.297 9.141 -10.607 1.00 . A A . 33 ARG HD2 1 1
15 20143 1 1 33 ARG HD3 H -1.697 9.189 -9.517 1.00 . A A . 33 ARG HD3 1 1
15 20144 1 1 33 ARG HE H -0.433 11.142 -8.379 1.00 . A A . 33 ARG HE 1 1
15 20145 1 1 33 ARG HG2 H 0.901 9.228 -8.124 1.00 . A A . 33 ARG HG2 1 1
15 20146 1 1 33 ARG HG3 H 0.617 7.748 -9.040 1.00 . A A . 33 ARG HG3 1 1
15 20147 1 1 33 ARG HH11 H 1.918 11.156 -10.196 1.00 . A A . 33 ARG HH11 1 1
15 20148 1 1 33 ARG HH12 H 1.480 12.349 -11.373 1.00 . A A . 33 ARG HH12 1 1
15 20149 1 1 33 ARG HH21 H -1.889 12.318 -10.542 1.00 . A A . 33 ARG HH21 1 1
15 20150 1 1 33 ARG HH22 H -0.674 13.006 -11.569 1.00 . A A . 33 ARG HH22 1 1
15 20151 1 1 33 ARG N N -2.833 6.890 -7.064 1.00 . A A . 33 ARG N 1 1
15 20152 1 1 33 ARG NE N -0.363 10.817 -9.301 1.00 . A A . 33 ARG NE 1 1
15 20153 1 1 33 ARG NH1 N 1.221 11.720 -10.639 1.00 . A A . 33 ARG NH1 1 1
15 20154 1 1 33 ARG NH2 N -0.933 12.378 -10.836 1.00 . A A . 33 ARG NH2 1 1
15 20155 1 1 33 ARG O O -0.281 5.274 -7.284 1.00 . A A . 33 ARG O 1 1
15 20156 1 1 34 VAL C C 0.820 3.943 -10.390 1.00 . A A . 34 VAL C 1 1
15 20157 1 1 34 VAL CA C -0.407 3.748 -9.493 1.00 . A A . 34 VAL CA 1 1
15 20158 1 1 34 VAL CB C -1.433 2.836 -10.164 1.00 . A A . 34 VAL CB 1 1
15 20159 1 1 34 VAL CG1 C -0.812 1.461 -10.408 1.00 . A A . 34 VAL CG1 1 1
15 20160 1 1 34 VAL CG2 C -2.654 2.688 -9.252 1.00 . A A . 34 VAL CG2 1 1
15 20161 1 1 34 VAL H H -1.678 5.407 -10.016 1.00 . A A . 34 VAL H 1 1
15 20162 1 1 34 VAL HA H -0.117 3.336 -8.541 1.00 . A A . 34 VAL HA 1 1
15 20163 1 1 34 VAL HB H -1.737 3.268 -11.108 1.00 . A A . 34 VAL HB 1 1
15 20164 1 1 34 VAL HG11 H -0.310 1.457 -11.363 1.00 . A A . 34 VAL HG11 1 1
15 20165 1 1 34 VAL HG12 H -1.589 0.711 -10.408 1.00 . A A . 34 VAL HG12 1 1
15 20166 1 1 34 VAL HG13 H -0.102 1.243 -9.626 1.00 . A A . 34 VAL HG13 1 1
15 20167 1 1 34 VAL HG21 H -3.052 3.665 -9.021 1.00 . A A . 34 VAL HG21 1 1
15 20168 1 1 34 VAL HG22 H -2.363 2.193 -8.338 1.00 . A A . 34 VAL HG22 1 1
15 20169 1 1 34 VAL HG23 H -3.409 2.101 -9.754 1.00 . A A . 34 VAL HG23 1 1
15 20170 1 1 34 VAL N N -1.113 5.046 -9.302 1.00 . A A . 34 VAL N 1 1
15 20171 1 1 34 VAL O O 0.727 3.927 -11.603 1.00 . A A . 34 VAL O 1 1
15 20172 1 1 35 THR C C 4.089 3.082 -10.545 1.00 . A A . 35 THR C 1 1
15 20173 1 1 35 THR CA C 3.204 4.329 -10.615 1.00 . A A . 35 THR CA 1 1
15 20174 1 1 35 THR CB C 3.920 5.524 -9.983 1.00 . A A . 35 THR CB 1 1
15 20175 1 1 35 THR CG2 C 3.743 6.761 -10.869 1.00 . A A . 35 THR CG2 1 1
15 20176 1 1 35 THR H H 2.024 4.142 -8.820 1.00 . A A . 35 THR H 1 1
15 20177 1 1 35 THR HA H 2.948 4.551 -11.637 1.00 . A A . 35 THR HA 1 1
15 20178 1 1 35 THR HB H 4.970 5.303 -9.890 1.00 . A A . 35 THR HB 1 1
15 20179 1 1 35 THR HG1 H 4.054 5.599 -8.044 1.00 . A A . 35 THR HG1 1 1
15 20180 1 1 35 THR HG21 H 4.147 7.626 -10.362 1.00 . A A . 35 THR HG21 1 1
15 20181 1 1 35 THR HG22 H 2.693 6.916 -11.065 1.00 . A A . 35 THR HG22 1 1
15 20182 1 1 35 THR HG23 H 4.267 6.613 -11.802 1.00 . A A . 35 THR HG23 1 1
15 20183 1 1 35 THR N N 1.972 4.131 -9.799 1.00 . A A . 35 THR N 1 1
15 20184 1 1 35 THR O O 4.235 2.466 -9.508 1.00 . A A . 35 THR O 1 1
15 20185 1 1 35 THR OG1 O 3.373 5.777 -8.696 1.00 . A A . 35 THR OG1 1 1
15 20186 1 1 36 TYR C C 6.686 1.707 -12.662 1.00 . A A . 36 TYR C 1 1
15 20187 1 1 36 TYR CA C 5.566 1.511 -11.646 1.00 . A A . 36 TYR CA 1 1
15 20188 1 1 36 TYR CB C 4.660 0.346 -12.057 1.00 . A A . 36 TYR CB 1 1
15 20189 1 1 36 TYR CD1 C 4.296 0.886 -14.496 1.00 . A A . 36 TYR CD1 1 1
15 20190 1 1 36 TYR CD2 C 2.419 1.053 -12.970 1.00 . A A . 36 TYR CD2 1 1
15 20191 1 1 36 TYR CE1 C 3.469 1.282 -15.555 1.00 . A A . 36 TYR CE1 1 1
15 20192 1 1 36 TYR CE2 C 1.593 1.450 -14.029 1.00 . A A . 36 TYR CE2 1 1
15 20193 1 1 36 TYR CG C 3.771 0.772 -13.203 1.00 . A A . 36 TYR CG 1 1
15 20194 1 1 36 TYR CZ C 2.117 1.564 -15.320 1.00 . A A . 36 TYR CZ 1 1
15 20195 1 1 36 TYR H H 4.554 3.230 -12.462 1.00 . A A . 36 TYR H 1 1
15 20196 1 1 36 TYR HA H 5.973 1.338 -10.667 1.00 . A A . 36 TYR HA 1 1
15 20197 1 1 36 TYR HB2 H 5.270 -0.491 -12.366 1.00 . A A . 36 TYR HB2 1 1
15 20198 1 1 36 TYR HB3 H 4.048 0.053 -11.218 1.00 . A A . 36 TYR HB3 1 1
15 20199 1 1 36 TYR HD1 H 5.339 0.666 -14.677 1.00 . A A . 36 TYR HD1 1 1
15 20200 1 1 36 TYR HD2 H 2.014 0.966 -11.973 1.00 . A A . 36 TYR HD2 1 1
15 20201 1 1 36 TYR HE1 H 3.874 1.369 -16.553 1.00 . A A . 36 TYR HE1 1 1
15 20202 1 1 36 TYR HE2 H 0.550 1.667 -13.847 1.00 . A A . 36 TYR HE2 1 1
15 20203 1 1 36 TYR HH H 1.326 2.914 -16.414 1.00 . A A . 36 TYR HH 1 1
15 20204 1 1 36 TYR N N 4.683 2.714 -11.640 1.00 . A A . 36 TYR N 1 1
15 20205 1 1 36 TYR O O 6.550 2.458 -13.606 1.00 . A A . 36 TYR O 1 1
15 20206 1 1 36 TYR OH O 1.303 1.955 -16.364 1.00 . A A . 36 TYR OH 1 1
15 20207 1 1 37 SER C C 9.756 -0.040 -13.569 1.00 . A A . 37 SER C 1 1
15 20208 1 1 37 SER CA C 8.908 1.227 -13.453 1.00 . A A . 37 SER CA 1 1
15 20209 1 1 37 SER CB C 9.738 2.378 -12.898 1.00 . A A . 37 SER CB 1 1
15 20210 1 1 37 SER H H 7.898 0.447 -11.713 1.00 . A A . 37 SER H 1 1
15 20211 1 1 37 SER HA H 8.514 1.494 -14.412 1.00 . A A . 37 SER HA 1 1
15 20212 1 1 37 SER HB2 H 10.339 2.799 -13.682 1.00 . A A . 37 SER HB2 1 1
15 20213 1 1 37 SER HB3 H 9.076 3.140 -12.504 1.00 . A A . 37 SER HB3 1 1
15 20214 1 1 37 SER HG H 10.362 2.352 -11.056 1.00 . A A . 37 SER HG 1 1
15 20215 1 1 37 SER N N 7.796 1.048 -12.482 1.00 . A A . 37 SER N 1 1
15 20216 1 1 37 SER O O 9.451 -1.065 -12.992 1.00 . A A . 37 SER O 1 1
15 20217 1 1 37 SER OG O 10.587 1.890 -11.867 1.00 . A A . 37 SER OG 1 1
15 20218 1 1 38 SER C C 13.129 -0.710 -14.818 1.00 . A A . 38 SER C 1 1
15 20219 1 1 38 SER CA C 11.697 -1.157 -14.507 1.00 . A A . 38 SER CA 1 1
15 20220 1 1 38 SER CB C 11.101 -1.889 -15.702 1.00 . A A . 38 SER CB 1 1
15 20221 1 1 38 SER H H 11.035 0.869 -14.785 1.00 . A A . 38 SER H 1 1
15 20222 1 1 38 SER HA H 11.673 -1.788 -13.635 1.00 . A A . 38 SER HA 1 1
15 20223 1 1 38 SER HB2 H 10.177 -1.416 -15.988 1.00 . A A . 38 SER HB2 1 1
15 20224 1 1 38 SER HB3 H 11.797 -1.844 -16.533 1.00 . A A . 38 SER HB3 1 1
15 20225 1 1 38 SER HG H 9.897 -3.384 -15.374 1.00 . A A . 38 SER HG 1 1
15 20226 1 1 38 SER N N 10.819 0.030 -14.327 1.00 . A A . 38 SER N 1 1
15 20227 1 1 38 SER O O 13.351 0.407 -15.238 1.00 . A A . 38 SER O 1 1
15 20228 1 1 38 SER OG O 10.848 -3.244 -15.349 1.00 . A A . 38 SER OG 1 1
15 20229 1 1 39 PRO C C 15.754 -1.338 -16.381 1.00 . A A . 39 PRO C 1 1
15 20230 1 1 39 PRO CA C 15.476 -1.299 -14.873 1.00 . A A . 39 PRO CA 1 1
15 20231 1 1 39 PRO CB C 16.228 -2.413 -14.160 1.00 . A A . 39 PRO CB 1 1
15 20232 1 1 39 PRO CD C 13.864 -2.965 -14.099 1.00 . A A . 39 PRO CD 1 1
15 20233 1 1 39 PRO CG C 15.256 -3.556 -14.086 1.00 . A A . 39 PRO CG 1 1
15 20234 1 1 39 PRO HA H 15.746 -0.344 -14.458 1.00 . A A . 39 PRO HA 1 1
15 20235 1 1 39 PRO HB2 H 17.104 -2.698 -14.730 1.00 . A A . 39 PRO HB2 1 1
15 20236 1 1 39 PRO HB3 H 16.508 -2.103 -13.167 1.00 . A A . 39 PRO HB3 1 1
15 20237 1 1 39 PRO HD2 H 13.219 -3.531 -14.760 1.00 . A A . 39 PRO HD2 1 1
15 20238 1 1 39 PRO HD3 H 13.455 -2.937 -13.103 1.00 . A A . 39 PRO HD3 1 1
15 20239 1 1 39 PRO HG2 H 15.392 -4.208 -14.941 1.00 . A A . 39 PRO HG2 1 1
15 20240 1 1 39 PRO HG3 H 15.407 -4.107 -13.174 1.00 . A A . 39 PRO HG3 1 1
15 20241 1 1 39 PRO N N 14.055 -1.606 -14.605 1.00 . A A . 39 PRO N 1 1
15 20242 1 1 39 PRO O O 16.665 -1.999 -16.832 1.00 . A A . 39 PRO O 1 1
15 20243 1 1 40 GLU C C 13.990 0.030 -19.340 1.00 . A A . 40 GLU C 1 1
15 20244 1 1 40 GLU CA C 15.184 -0.631 -18.642 1.00 . A A . 40 GLU CA 1 1
15 20245 1 1 40 GLU CB C 15.285 -2.105 -19.038 1.00 . A A . 40 GLU CB 1 1
15 20246 1 1 40 GLU CD C 17.008 -3.911 -18.975 1.00 . A A . 40 GLU CD 1 1
15 20247 1 1 40 GLU CG C 16.742 -2.453 -19.352 1.00 . A A . 40 GLU CG 1 1
15 20248 1 1 40 GLU H H 14.239 -0.108 -16.775 1.00 . A A . 40 GLU H 1 1
15 20249 1 1 40 GLU HA H 16.099 -0.119 -18.890 1.00 . A A . 40 GLU HA 1 1
15 20250 1 1 40 GLU HB2 H 14.935 -2.720 -18.221 1.00 . A A . 40 GLU HB2 1 1
15 20251 1 1 40 GLU HB3 H 14.678 -2.285 -19.911 1.00 . A A . 40 GLU HB3 1 1
15 20252 1 1 40 GLU HG2 H 16.926 -2.312 -20.407 1.00 . A A . 40 GLU HG2 1 1
15 20253 1 1 40 GLU HG3 H 17.397 -1.810 -18.784 1.00 . A A . 40 GLU HG3 1 1
15 20254 1 1 40 GLU N N 14.970 -0.634 -17.162 1.00 . A A . 40 GLU N 1 1
15 20255 1 1 40 GLU O O 14.146 0.938 -20.131 1.00 . A A . 40 GLU O 1 1
15 20256 1 1 40 GLU OE1 O 17.317 -4.158 -17.821 1.00 . A A . 40 GLU OE1 1 1
15 20257 1 1 40 GLU OE2 O 16.897 -4.757 -19.847 1.00 . A A . 40 GLU OE2 1 1
15 20258 1 1 41 ASP C C 11.377 1.602 -19.150 1.00 . A A . 41 ASP C 1 1
15 20259 1 1 41 ASP CA C 11.593 0.190 -19.688 1.00 . A A . 41 ASP CA 1 1
15 20260 1 1 41 ASP CB C 10.428 -0.715 -19.287 1.00 . A A . 41 ASP CB 1 1
15 20261 1 1 41 ASP CG C 9.678 -1.169 -20.540 1.00 . A A . 41 ASP CG 1 1
15 20262 1 1 41 ASP H H 12.693 -1.148 -18.402 1.00 . A A . 41 ASP H 1 1
15 20263 1 1 41 ASP HA H 11.700 0.204 -20.755 1.00 . A A . 41 ASP HA 1 1
15 20264 1 1 41 ASP HB2 H 10.809 -1.578 -18.761 1.00 . A A . 41 ASP HB2 1 1
15 20265 1 1 41 ASP HB3 H 9.753 -0.170 -18.645 1.00 . A A . 41 ASP HB3 1 1
15 20266 1 1 41 ASP N N 12.796 -0.417 -19.047 1.00 . A A . 41 ASP N 1 1
15 20267 1 1 41 ASP O O 11.072 2.520 -19.884 1.00 . A A . 41 ASP O 1 1
15 20268 1 1 41 ASP OD1 O 10.316 -1.314 -21.569 1.00 . A A . 41 ASP OD1 1 1
15 20269 1 1 41 ASP OD2 O 8.476 -1.362 -20.450 1.00 . A A . 41 ASP OD2 1 1
15 20270 1 1 42 GLY C C 10.137 3.115 -16.348 1.00 . A A . 42 GLY C 1 1
15 20271 1 1 42 GLY CA C 11.347 3.130 -17.278 1.00 . A A . 42 GLY CA 1 1
15 20272 1 1 42 GLY H H 11.786 1.023 -17.301 1.00 . A A . 42 GLY H 1 1
15 20273 1 1 42 GLY HA2 H 12.231 3.399 -16.716 1.00 . A A . 42 GLY HA2 1 1
15 20274 1 1 42 GLY HA3 H 11.186 3.846 -18.061 1.00 . A A . 42 GLY HA3 1 1
15 20275 1 1 42 GLY N N 11.537 1.781 -17.872 1.00 . A A . 42 GLY N 1 1
15 20276 1 1 42 GLY O O 9.568 2.080 -16.081 1.00 . A A . 42 GLY O 1 1
15 20277 1 1 43 ILE C C 7.326 4.849 -15.634 1.00 . A A . 43 ILE C 1 1
15 20278 1 1 43 ILE CA C 8.564 4.302 -14.921 1.00 . A A . 43 ILE CA 1 1
15 20279 1 1 43 ILE CB C 8.978 5.244 -13.791 1.00 . A A . 43 ILE CB 1 1
15 20280 1 1 43 ILE CD1 C 8.612 5.493 -11.331 1.00 . A A . 43 ILE CD1 1 1
15 20281 1 1 43 ILE CG1 C 7.941 5.176 -12.668 1.00 . A A . 43 ILE CG1 1 1
15 20282 1 1 43 ILE CG2 C 9.051 6.676 -14.319 1.00 . A A . 43 ILE CG2 1 1
15 20283 1 1 43 ILE H H 10.218 5.085 -16.069 1.00 . A A . 43 ILE H 1 1
15 20284 1 1 43 ILE HA H 8.364 3.326 -14.525 1.00 . A A . 43 ILE HA 1 1
15 20285 1 1 43 ILE HB H 9.946 4.949 -13.410 1.00 . A A . 43 ILE HB 1 1
15 20286 1 1 43 ILE HD11 H 8.239 6.434 -10.956 1.00 . A A . 43 ILE HD11 1 1
15 20287 1 1 43 ILE HD12 H 9.681 5.559 -11.472 1.00 . A A . 43 ILE HD12 1 1
15 20288 1 1 43 ILE HD13 H 8.390 4.709 -10.623 1.00 . A A . 43 ILE HD13 1 1
15 20289 1 1 43 ILE HG12 H 7.158 5.897 -12.859 1.00 . A A . 43 ILE HG12 1 1
15 20290 1 1 43 ILE HG13 H 7.516 4.186 -12.631 1.00 . A A . 43 ILE HG13 1 1
15 20291 1 1 43 ILE HG21 H 8.141 6.910 -14.852 1.00 . A A . 43 ILE HG21 1 1
15 20292 1 1 43 ILE HG22 H 9.894 6.772 -14.987 1.00 . A A . 43 ILE HG22 1 1
15 20293 1 1 43 ILE HG23 H 9.168 7.361 -13.491 1.00 . A A . 43 ILE HG23 1 1
15 20294 1 1 43 ILE N N 9.740 4.259 -15.845 1.00 . A A . 43 ILE N 1 1
15 20295 1 1 43 ILE O O 7.421 5.524 -16.640 1.00 . A A . 43 ILE O 1 1
15 20296 1 1 44 HIS C C 4.005 5.668 -14.645 1.00 . A A . 44 HIS C 1 1
15 20297 1 1 44 HIS CA C 4.910 5.076 -15.730 1.00 . A A . 44 HIS CA 1 1
15 20298 1 1 44 HIS CB C 4.256 3.853 -16.375 1.00 . A A . 44 HIS CB 1 1
15 20299 1 1 44 HIS CD2 C 4.479 5.066 -18.693 1.00 . A A . 44 HIS CD2 1 1
15 20300 1 1 44 HIS CE1 C 2.931 3.994 -19.764 1.00 . A A . 44 HIS CE1 1 1
15 20301 1 1 44 HIS CG C 3.946 4.157 -17.814 1.00 . A A . 44 HIS CG 1 1
15 20302 1 1 44 HIS H H 6.117 4.030 -14.289 1.00 . A A . 44 HIS H 1 1
15 20303 1 1 44 HIS HA H 5.134 5.817 -16.480 1.00 . A A . 44 HIS HA 1 1
15 20304 1 1 44 HIS HB2 H 4.932 3.012 -16.322 1.00 . A A . 44 HIS HB2 1 1
15 20305 1 1 44 HIS HB3 H 3.342 3.616 -15.854 1.00 . A A . 44 HIS HB3 1 1
15 20306 1 1 44 HIS HD1 H 2.392 2.762 -18.174 1.00 . A A . 44 HIS HD1 1 1
15 20307 1 1 44 HIS HD2 H 5.277 5.756 -18.464 1.00 . A A . 44 HIS HD2 1 1
15 20308 1 1 44 HIS HE1 H 2.256 3.664 -20.540 1.00 . A A . 44 HIS HE1 1 1
15 20309 1 1 44 HIS N N 6.164 4.569 -15.106 1.00 . A A . 44 HIS N 1 1
15 20310 1 1 44 HIS ND1 N 2.961 3.482 -18.518 1.00 . A A . 44 HIS ND1 1 1
15 20311 1 1 44 HIS NE2 N 3.837 4.963 -19.922 1.00 . A A . 44 HIS NE2 1 1
15 20312 1 1 44 HIS O O 4.041 5.251 -13.503 1.00 . A A . 44 HIS O 1 1
15 20313 1 1 45 GLU C C 0.867 6.832 -14.163 1.00 . A A . 45 GLU C 1 1
15 20314 1 1 45 GLU CA C 2.321 7.258 -13.952 1.00 . A A . 45 GLU CA 1 1
15 20315 1 1 45 GLU CB C 2.477 8.766 -14.151 1.00 . A A . 45 GLU CB 1 1
15 20316 1 1 45 GLU CD C 0.688 10.359 -13.433 1.00 . A A . 45 GLU CD 1 1
15 20317 1 1 45 GLU CG C 1.868 9.507 -12.958 1.00 . A A . 45 GLU CG 1 1
15 20318 1 1 45 GLU H H 3.197 6.974 -15.904 1.00 . A A . 45 GLU H 1 1
15 20319 1 1 45 GLU HA H 2.650 6.983 -12.961 1.00 . A A . 45 GLU HA 1 1
15 20320 1 1 45 GLU HB2 H 3.527 9.011 -14.228 1.00 . A A . 45 GLU HB2 1 1
15 20321 1 1 45 GLU HB3 H 1.971 9.064 -15.055 1.00 . A A . 45 GLU HB3 1 1
15 20322 1 1 45 GLU HG2 H 1.523 8.789 -12.226 1.00 . A A . 45 GLU HG2 1 1
15 20323 1 1 45 GLU HG3 H 2.614 10.146 -12.511 1.00 . A A . 45 GLU HG3 1 1
15 20324 1 1 45 GLU N N 3.208 6.642 -14.981 1.00 . A A . 45 GLU N 1 1
15 20325 1 1 45 GLU O O 0.020 7.632 -14.511 1.00 . A A . 45 GLU O 1 1
15 20326 1 1 45 GLU OE1 O 0.923 11.482 -13.852 1.00 . A A . 45 GLU OE1 1 1
15 20327 1 1 45 GLU OE2 O -0.430 9.876 -13.369 1.00 . A A . 45 GLU OE2 1 1
15 20328 1 1 46 LEU C C -1.663 5.594 -12.912 1.00 . A A . 46 LEU C 1 1
15 20329 1 1 46 LEU CA C -0.835 5.120 -14.109 1.00 . A A . 46 LEU CA 1 1
15 20330 1 1 46 LEU CB C -0.742 3.597 -14.139 1.00 . A A . 46 LEU CB 1 1
15 20331 1 1 46 LEU CD1 C -1.798 2.601 -16.161 1.00 . A A . 46 LEU CD1 1 1
15 20332 1 1 46 LEU CD2 C -2.464 1.814 -13.890 1.00 . A A . 46 LEU CD2 1 1
15 20333 1 1 46 LEU CG C -2.029 3.026 -14.715 1.00 . A A . 46 LEU CG 1 1
15 20334 1 1 46 LEU H H 1.261 4.956 -13.646 1.00 . A A . 46 LEU H 1 1
15 20335 1 1 46 LEU HA H -1.250 5.489 -15.031 1.00 . A A . 46 LEU HA 1 1
15 20336 1 1 46 LEU HB2 H 0.096 3.299 -14.755 1.00 . A A . 46 LEU HB2 1 1
15 20337 1 1 46 LEU HB3 H -0.601 3.225 -13.136 1.00 . A A . 46 LEU HB3 1 1
15 20338 1 1 46 LEU HD11 H -2.185 1.604 -16.307 1.00 . A A . 46 LEU HD11 1 1
15 20339 1 1 46 LEU HD12 H -0.740 2.612 -16.373 1.00 . A A . 46 LEU HD12 1 1
15 20340 1 1 46 LEU HD13 H -2.308 3.286 -16.822 1.00 . A A . 46 LEU HD13 1 1
15 20341 1 1 46 LEU HD21 H -1.869 0.957 -14.168 1.00 . A A . 46 LEU HD21 1 1
15 20342 1 1 46 LEU HD22 H -3.506 1.604 -14.078 1.00 . A A . 46 LEU HD22 1 1
15 20343 1 1 46 LEU HD23 H -2.323 2.025 -12.840 1.00 . A A . 46 LEU HD23 1 1
15 20344 1 1 46 LEU HG H -2.796 3.777 -14.686 1.00 . A A . 46 LEU HG 1 1
15 20345 1 1 46 LEU N N 0.567 5.585 -13.940 1.00 . A A . 46 LEU N 1 1
15 20346 1 1 46 LEU O O -1.139 5.793 -11.834 1.00 . A A . 46 LEU O 1 1
15 20347 1 1 47 PHE C C -5.281 6.212 -12.173 1.00 . A A . 47 PHE C 1 1
15 20348 1 1 47 PHE CA C -3.756 6.271 -11.907 1.00 . A A . 47 PHE CA 1 1
15 20349 1 1 47 PHE CB C -3.290 7.726 -11.689 1.00 . A A . 47 PHE CB 1 1
15 20350 1 1 47 PHE CD1 C -4.329 8.339 -13.913 1.00 . A A . 47 PHE CD1 1 1
15 20351 1 1 47 PHE CD2 C -4.552 9.884 -12.056 1.00 . A A . 47 PHE CD2 1 1
15 20352 1 1 47 PHE CE1 C -5.057 9.216 -14.729 1.00 . A A . 47 PHE CE1 1 1
15 20353 1 1 47 PHE CE2 C -5.280 10.759 -12.872 1.00 . A A . 47 PHE CE2 1 1
15 20354 1 1 47 PHE CG C -4.075 8.674 -12.577 1.00 . A A . 47 PHE CG 1 1
15 20355 1 1 47 PHE CZ C -5.533 10.426 -14.207 1.00 . A A . 47 PHE CZ 1 1
15 20356 1 1 47 PHE H H -3.364 5.639 -13.952 1.00 . A A . 47 PHE H 1 1
15 20357 1 1 47 PHE HA H -3.515 5.689 -11.035 1.00 . A A . 47 PHE HA 1 1
15 20358 1 1 47 PHE HB2 H -3.440 7.997 -10.656 1.00 . A A . 47 PHE HB2 1 1
15 20359 1 1 47 PHE HB3 H -2.240 7.802 -11.929 1.00 . A A . 47 PHE HB3 1 1
15 20360 1 1 47 PHE HD1 H -3.963 7.407 -14.315 1.00 . A A . 47 PHE HD1 1 1
15 20361 1 1 47 PHE HD2 H -4.357 10.142 -11.026 1.00 . A A . 47 PHE HD2 1 1
15 20362 1 1 47 PHE HE1 H -5.253 8.959 -15.759 1.00 . A A . 47 PHE HE1 1 1
15 20363 1 1 47 PHE HE2 H -5.646 11.694 -12.469 1.00 . A A . 47 PHE HE2 1 1
15 20364 1 1 47 PHE HZ H -6.095 11.102 -14.836 1.00 . A A . 47 PHE HZ 1 1
15 20365 1 1 47 PHE N N -2.946 5.793 -13.078 1.00 . A A . 47 PHE N 1 1
15 20366 1 1 47 PHE O O -5.992 7.153 -11.886 1.00 . A A . 47 PHE O 1 1
15 20367 1 1 48 PRO C C -7.935 4.821 -11.616 1.00 . A A . 48 PRO C 1 1
15 20368 1 1 48 PRO CA C -7.183 4.940 -12.940 1.00 . A A . 48 PRO CA 1 1
15 20369 1 1 48 PRO CB C -7.269 3.642 -13.732 1.00 . A A . 48 PRO CB 1 1
15 20370 1 1 48 PRO CD C -4.973 3.915 -13.058 1.00 . A A . 48 PRO CD 1 1
15 20371 1 1 48 PRO CG C -6.037 2.884 -13.350 1.00 . A A . 48 PRO CG 1 1
15 20372 1 1 48 PRO HA H -7.563 5.760 -13.521 1.00 . A A . 48 PRO HA 1 1
15 20373 1 1 48 PRO HB2 H -8.158 3.090 -13.453 1.00 . A A . 48 PRO HB2 1 1
15 20374 1 1 48 PRO HB3 H -7.264 3.845 -14.790 1.00 . A A . 48 PRO HB3 1 1
15 20375 1 1 48 PRO HD2 H -4.339 3.589 -12.244 1.00 . A A . 48 PRO HD2 1 1
15 20376 1 1 48 PRO HD3 H -4.395 4.113 -13.936 1.00 . A A . 48 PRO HD3 1 1
15 20377 1 1 48 PRO HG2 H -6.230 2.284 -12.469 1.00 . A A . 48 PRO HG2 1 1
15 20378 1 1 48 PRO HG3 H -5.721 2.255 -14.165 1.00 . A A . 48 PRO HG3 1 1
15 20379 1 1 48 PRO N N -5.736 5.101 -12.681 1.00 . A A . 48 PRO N 1 1
15 20380 1 1 48 PRO O O -8.270 3.739 -11.177 1.00 . A A . 48 PRO O 1 1
15 20381 1 1 49 ALA C C -10.030 4.838 -9.703 1.00 . A A . 49 ALA C 1 1
15 20382 1 1 49 ALA CA C -8.920 5.897 -9.674 1.00 . A A . 49 ALA CA 1 1
15 20383 1 1 49 ALA CB C -9.517 7.293 -9.532 1.00 . A A . 49 ALA CB 1 1
15 20384 1 1 49 ALA H H -7.908 6.792 -11.350 1.00 . A A . 49 ALA H 1 1
15 20385 1 1 49 ALA HA H -8.236 5.707 -8.866 1.00 . A A . 49 ALA HA 1 1
15 20386 1 1 49 ALA HB1 H -9.621 7.740 -10.510 1.00 . A A . 49 ALA HB1 1 1
15 20387 1 1 49 ALA HB2 H -8.863 7.903 -8.927 1.00 . A A . 49 ALA HB2 1 1
15 20388 1 1 49 ALA HB3 H -10.485 7.225 -9.063 1.00 . A A . 49 ALA HB3 1 1
15 20389 1 1 49 ALA N N -8.195 5.930 -10.975 1.00 . A A . 49 ALA N 1 1
15 20390 1 1 49 ALA O O -10.990 4.964 -10.439 1.00 . A A . 49 ALA O 1 1
15 20391 1 1 50 PRO C C -12.148 3.250 -8.186 1.00 . A A . 50 PRO C 1 1
15 20392 1 1 50 PRO CA C -10.858 2.737 -8.813 1.00 . A A . 50 PRO CA 1 1
15 20393 1 1 50 PRO CB C -10.186 1.694 -7.927 1.00 . A A . 50 PRO CB 1 1
15 20394 1 1 50 PRO CD C -8.737 3.615 -7.974 1.00 . A A . 50 PRO CD 1 1
15 20395 1 1 50 PRO CG C -9.201 2.468 -7.109 1.00 . A A . 50 PRO CG 1 1
15 20396 1 1 50 PRO HA H -11.054 2.325 -9.788 1.00 . A A . 50 PRO HA 1 1
15 20397 1 1 50 PRO HB2 H -10.919 1.214 -7.288 1.00 . A A . 50 PRO HB2 1 1
15 20398 1 1 50 PRO HB3 H -9.672 0.962 -8.530 1.00 . A A . 50 PRO HB3 1 1
15 20399 1 1 50 PRO HD2 H -8.559 4.498 -7.371 1.00 . A A . 50 PRO HD2 1 1
15 20400 1 1 50 PRO HD3 H -7.852 3.343 -8.524 1.00 . A A . 50 PRO HD3 1 1
15 20401 1 1 50 PRO HG2 H -9.677 2.842 -6.211 1.00 . A A . 50 PRO HG2 1 1
15 20402 1 1 50 PRO HG3 H -8.361 1.845 -6.850 1.00 . A A . 50 PRO HG3 1 1
15 20403 1 1 50 PRO N N -9.860 3.829 -8.890 1.00 . A A . 50 PRO N 1 1
15 20404 1 1 50 PRO O O -12.157 4.226 -7.462 1.00 . A A . 50 PRO O 1 1
15 20405 1 1 51 ASP C C -14.626 2.715 -6.417 1.00 . A A . 51 ASP C 1 1
15 20406 1 1 51 ASP CA C -14.534 3.059 -7.908 1.00 . A A . 51 ASP CA 1 1
15 20407 1 1 51 ASP CB C -15.575 2.291 -8.710 1.00 . A A . 51 ASP CB 1 1
15 20408 1 1 51 ASP CG C -16.966 2.573 -8.145 1.00 . A A . 51 ASP CG 1 1
15 20409 1 1 51 ASP H H -13.204 1.830 -9.063 1.00 . A A . 51 ASP H 1 1
15 20410 1 1 51 ASP HA H -14.660 4.117 -8.060 1.00 . A A . 51 ASP HA 1 1
15 20411 1 1 51 ASP HB2 H -15.531 2.607 -9.744 1.00 . A A . 51 ASP HB2 1 1
15 20412 1 1 51 ASP HB3 H -15.367 1.233 -8.647 1.00 . A A . 51 ASP HB3 1 1
15 20413 1 1 51 ASP N N -13.237 2.609 -8.469 1.00 . A A . 51 ASP N 1 1
15 20414 1 1 51 ASP O O -15.374 3.324 -5.677 1.00 . A A . 51 ASP O 1 1
15 20415 1 1 51 ASP OD1 O -17.185 3.683 -7.688 1.00 . A A . 51 ASP OD1 1 1
15 20416 1 1 51 ASP OD2 O -17.791 1.675 -8.177 1.00 . A A . 51 ASP OD2 1 1
15 20417 1 1 52 GLY C C -14.014 -0.144 -4.392 1.00 . A A . 52 GLY C 1 1
15 20418 1 1 52 GLY CA C -13.919 1.376 -4.524 1.00 . A A . 52 GLY CA 1 1
15 20419 1 1 52 GLY H H -13.272 1.272 -6.579 1.00 . A A . 52 GLY H 1 1
15 20420 1 1 52 GLY HA2 H -13.021 1.727 -4.030 1.00 . A A . 52 GLY HA2 1 1
15 20421 1 1 52 GLY HA3 H -14.783 1.828 -4.064 1.00 . A A . 52 GLY HA3 1 1
15 20422 1 1 52 GLY N N -13.871 1.749 -5.969 1.00 . A A . 52 GLY N 1 1
15 20423 1 1 52 GLY O O -13.726 -0.708 -3.354 1.00 . A A . 52 GLY O 1 1
15 20424 1 1 53 GLU C C -13.198 -2.933 -5.806 1.00 . A A . 53 GLU C 1 1
15 20425 1 1 53 GLU CA C -14.522 -2.295 -5.382 1.00 . A A . 53 GLU CA 1 1
15 20426 1 1 53 GLU CB C -15.627 -2.645 -6.380 1.00 . A A . 53 GLU CB 1 1
15 20427 1 1 53 GLU CD C -17.326 -0.938 -7.045 1.00 . A A . 53 GLU CD 1 1
15 20428 1 1 53 GLU CG C -16.930 -1.954 -5.971 1.00 . A A . 53 GLU CG 1 1
15 20429 1 1 53 GLU H H -14.634 -0.340 -6.263 1.00 . A A . 53 GLU H 1 1
15 20430 1 1 53 GLU HA H -14.800 -2.616 -4.394 1.00 . A A . 53 GLU HA 1 1
15 20431 1 1 53 GLU HB2 H -15.338 -2.312 -7.367 1.00 . A A . 53 GLU HB2 1 1
15 20432 1 1 53 GLU HB3 H -15.777 -3.714 -6.391 1.00 . A A . 53 GLU HB3 1 1
15 20433 1 1 53 GLU HG2 H -17.712 -2.692 -5.867 1.00 . A A . 53 GLU HG2 1 1
15 20434 1 1 53 GLU HG3 H -16.788 -1.444 -5.031 1.00 . A A . 53 GLU HG3 1 1
15 20435 1 1 53 GLU N N -14.412 -0.813 -5.438 1.00 . A A . 53 GLU N 1 1
15 20436 1 1 53 GLU O O -13.094 -4.136 -5.944 1.00 . A A . 53 GLU O 1 1
15 20437 1 1 53 GLU OE1 O -16.434 -0.347 -7.630 1.00 . A A . 53 GLU OE1 1 1
15 20438 1 1 53 GLU OE2 O -18.515 -0.771 -7.265 1.00 . A A . 53 GLU OE2 1 1
15 20439 1 1 54 GLU C C -9.778 -2.329 -5.439 1.00 . A A . 54 GLU C 1 1
15 20440 1 1 54 GLU CA C -10.873 -2.696 -6.445 1.00 . A A . 54 GLU CA 1 1
15 20441 1 1 54 GLU CB C -10.585 -2.050 -7.800 1.00 . A A . 54 GLU CB 1 1
15 20442 1 1 54 GLU CD C -10.142 -2.584 -10.199 1.00 . A A . 54 GLU CD 1 1
15 20443 1 1 54 GLU CG C -10.812 -3.072 -8.913 1.00 . A A . 54 GLU CG 1 1
15 20444 1 1 54 GLU H H -12.294 -1.167 -5.911 1.00 . A A . 54 GLU H 1 1
15 20445 1 1 54 GLU HA H -10.941 -3.764 -6.556 1.00 . A A . 54 GLU HA 1 1
15 20446 1 1 54 GLU HB2 H -11.244 -1.206 -7.944 1.00 . A A . 54 GLU HB2 1 1
15 20447 1 1 54 GLU HB3 H -9.560 -1.715 -7.826 1.00 . A A . 54 GLU HB3 1 1
15 20448 1 1 54 GLU HG2 H -10.387 -4.021 -8.623 1.00 . A A . 54 GLU HG2 1 1
15 20449 1 1 54 GLU HG3 H -11.872 -3.188 -9.083 1.00 . A A . 54 GLU HG3 1 1
15 20450 1 1 54 GLU N N -12.187 -2.134 -6.022 1.00 . A A . 54 GLU N 1 1
15 20451 1 1 54 GLU O O -8.976 -1.447 -5.679 1.00 . A A . 54 GLU O 1 1
15 20452 1 1 54 GLU OE1 O -10.447 -1.481 -10.622 1.00 . A A . 54 GLU OE1 1 1
15 20453 1 1 54 GLU OE2 O -9.334 -3.322 -10.739 1.00 . A A . 54 GLU OE2 1 1
15 20454 1 1 55 ASP C C -7.303 -3.131 -3.841 1.00 . A A . 55 ASP C 1 1
15 20455 1 1 55 ASP CA C -8.672 -2.683 -3.315 1.00 . A A . 55 ASP CA 1 1
15 20456 1 1 55 ASP CB C -9.055 -3.481 -2.069 1.00 . A A . 55 ASP CB 1 1
15 20457 1 1 55 ASP CG C -7.951 -3.344 -1.018 1.00 . A A . 55 ASP CG 1 1
15 20458 1 1 55 ASP H H -10.378 -3.712 -4.145 1.00 . A A . 55 ASP H 1 1
15 20459 1 1 55 ASP HA H -8.665 -1.629 -3.092 1.00 . A A . 55 ASP HA 1 1
15 20460 1 1 55 ASP HB2 H -9.984 -3.100 -1.668 1.00 . A A . 55 ASP HB2 1 1
15 20461 1 1 55 ASP HB3 H -9.175 -4.522 -2.330 1.00 . A A . 55 ASP HB3 1 1
15 20462 1 1 55 ASP N N -9.728 -2.999 -4.321 1.00 . A A . 55 ASP N 1 1
15 20463 1 1 55 ASP O O -6.279 -2.876 -3.240 1.00 . A A . 55 ASP O 1 1
15 20464 1 1 55 ASP OD1 O -6.955 -4.038 -1.141 1.00 . A A . 55 ASP OD1 1 1
15 20465 1 1 55 ASP OD2 O -8.121 -2.548 -0.109 1.00 . A A . 55 ASP OD2 1 1
15 20466 1 1 56 THR C C -5.774 -3.641 -6.930 1.00 . A A . 56 THR C 1 1
15 20467 1 1 56 THR CA C -5.987 -4.269 -5.540 1.00 . A A . 56 THR CA 1 1
15 20468 1 1 56 THR CB C -6.142 -5.789 -5.650 1.00 . A A . 56 THR CB 1 1
15 20469 1 1 56 THR CG2 C -6.043 -6.418 -4.259 1.00 . A A . 56 THR CG2 1 1
15 20470 1 1 56 THR H H -8.122 -3.993 -5.433 1.00 . A A . 56 THR H 1 1
15 20471 1 1 56 THR HA H -5.167 -4.024 -4.878 1.00 . A A . 56 THR HA 1 1
15 20472 1 1 56 THR HB H -5.364 -6.189 -6.276 1.00 . A A . 56 THR HB 1 1
15 20473 1 1 56 THR HG1 H -7.310 -6.114 -7.173 1.00 . A A . 56 THR HG1 1 1
15 20474 1 1 56 THR HG21 H -5.179 -7.064 -4.217 1.00 . A A . 56 THR HG21 1 1
15 20475 1 1 56 THR HG22 H -6.935 -6.994 -4.061 1.00 . A A . 56 THR HG22 1 1
15 20476 1 1 56 THR HG23 H -5.947 -5.638 -3.518 1.00 . A A . 56 THR HG23 1 1
15 20477 1 1 56 THR N N -7.283 -3.799 -4.965 1.00 . A A . 56 THR N 1 1
15 20478 1 1 56 THR O O -6.339 -2.613 -7.244 1.00 . A A . 56 THR O 1 1
15 20479 1 1 56 THR OG1 O -7.410 -6.092 -6.218 1.00 . A A . 56 THR OG1 1 1
15 20480 1 1 57 ALA C C -4.441 -4.782 -10.144 1.00 . A A . 57 ALA C 1 1
15 20481 1 1 57 ALA CA C -4.736 -3.677 -9.132 1.00 . A A . 57 ALA CA 1 1
15 20482 1 1 57 ALA CB C -3.522 -2.767 -8.994 1.00 . A A . 57 ALA CB 1 1
15 20483 1 1 57 ALA H H -4.519 -5.079 -7.501 1.00 . A A . 57 ALA H 1 1
15 20484 1 1 57 ALA HA H -5.590 -3.101 -9.444 1.00 . A A . 57 ALA HA 1 1
15 20485 1 1 57 ALA HB1 H -3.086 -2.600 -9.967 1.00 . A A . 57 ALA HB1 1 1
15 20486 1 1 57 ALA HB2 H -2.797 -3.232 -8.353 1.00 . A A . 57 ALA HB2 1 1
15 20487 1 1 57 ALA HB3 H -3.821 -1.828 -8.571 1.00 . A A . 57 ALA HB3 1 1
15 20488 1 1 57 ALA N N -4.966 -4.252 -7.766 1.00 . A A . 57 ALA N 1 1
15 20489 1 1 57 ALA O O -3.727 -5.732 -9.859 1.00 . A A . 57 ALA O 1 1
15 20490 1 1 58 GLU C C -3.727 -5.115 -13.414 1.00 . A A . 58 GLU C 1 1
15 20491 1 1 58 GLU CA C -4.724 -5.669 -12.396 1.00 . A A . 58 GLU CA 1 1
15 20492 1 1 58 GLU CB C -6.088 -5.898 -13.051 1.00 . A A . 58 GLU CB 1 1
15 20493 1 1 58 GLU CD C -7.554 -7.585 -14.171 1.00 . A A . 58 GLU CD 1 1
15 20494 1 1 58 GLU CG C -6.237 -7.376 -13.420 1.00 . A A . 58 GLU CG 1 1
15 20495 1 1 58 GLU H H -5.527 -3.869 -11.532 1.00 . A A . 58 GLU H 1 1
15 20496 1 1 58 GLU HA H -4.359 -6.587 -11.970 1.00 . A A . 58 GLU HA 1 1
15 20497 1 1 58 GLU HB2 H -6.872 -5.616 -12.361 1.00 . A A . 58 GLU HB2 1 1
15 20498 1 1 58 GLU HB3 H -6.163 -5.297 -13.945 1.00 . A A . 58 GLU HB3 1 1
15 20499 1 1 58 GLU HG2 H -5.411 -7.674 -14.049 1.00 . A A . 58 GLU HG2 1 1
15 20500 1 1 58 GLU HG3 H -6.240 -7.974 -12.521 1.00 . A A . 58 GLU HG3 1 1
15 20501 1 1 58 GLU N N -4.971 -4.650 -11.333 1.00 . A A . 58 GLU N 1 1
15 20502 1 1 58 GLU O O -4.097 -4.673 -14.484 1.00 . A A . 58 GLU O 1 1
15 20503 1 1 58 GLU OE1 O -8.254 -6.609 -14.383 1.00 . A A . 58 GLU OE1 1 1
15 20504 1 1 58 GLU OE2 O -7.839 -8.718 -14.523 1.00 . A A . 58 GLU OE2 1 1
15 20505 1 1 59 LEU C C -1.163 -5.680 -15.094 1.00 . A A . 59 LEU C 1 1
15 20506 1 1 59 LEU CA C -1.442 -4.622 -14.043 1.00 . A A . 59 LEU CA 1 1
15 20507 1 1 59 LEU CB C -0.199 -4.353 -13.197 1.00 . A A . 59 LEU CB 1 1
15 20508 1 1 59 LEU CD1 C 0.748 -2.865 -11.425 1.00 . A A . 59 LEU CD1 1 1
15 20509 1 1 59 LEU CD2 C -0.252 -1.873 -13.491 1.00 . A A . 59 LEU CD2 1 1
15 20510 1 1 59 LEU CG C -0.356 -3.015 -12.475 1.00 . A A . 59 LEU CG 1 1
15 20511 1 1 59 LEU H H -2.187 -5.506 -12.236 1.00 . A A . 59 LEU H 1 1
15 20512 1 1 59 LEU HA H -1.783 -3.711 -14.504 1.00 . A A . 59 LEU HA 1 1
15 20513 1 1 59 LEU HB2 H -0.081 -5.145 -12.469 1.00 . A A . 59 LEU HB2 1 1
15 20514 1 1 59 LEU HB3 H 0.670 -4.316 -13.835 1.00 . A A . 59 LEU HB3 1 1
15 20515 1 1 59 LEU HD11 H 1.219 -1.898 -11.531 1.00 . A A . 59 LEU HD11 1 1
15 20516 1 1 59 LEU HD12 H 1.486 -3.641 -11.567 1.00 . A A . 59 LEU HD12 1 1
15 20517 1 1 59 LEU HD13 H 0.320 -2.951 -10.437 1.00 . A A . 59 LEU HD13 1 1
15 20518 1 1 59 LEU HD21 H -0.585 -0.953 -13.035 1.00 . A A . 59 LEU HD21 1 1
15 20519 1 1 59 LEU HD22 H -0.873 -2.095 -14.348 1.00 . A A . 59 LEU HD22 1 1
15 20520 1 1 59 LEU HD23 H 0.774 -1.767 -13.809 1.00 . A A . 59 LEU HD23 1 1
15 20521 1 1 59 LEU HG H -1.322 -2.979 -11.989 1.00 . A A . 59 LEU HG 1 1
15 20522 1 1 59 LEU N N -2.463 -5.140 -13.093 1.00 . A A . 59 LEU N 1 1
15 20523 1 1 59 LEU O O -0.290 -6.510 -14.942 1.00 . A A . 59 LEU O 1 1
15 20524 1 1 60 GLN C C -1.120 -6.069 -18.470 1.00 . A A . 60 GLN C 1 1
15 20525 1 1 60 GLN CA C -1.715 -6.698 -17.204 1.00 . A A . 60 GLN CA 1 1
15 20526 1 1 60 GLN CB C -3.116 -7.243 -17.467 1.00 . A A . 60 GLN CB 1 1
15 20527 1 1 60 GLN CD C -5.264 -7.938 -16.391 1.00 . A A . 60 GLN CD 1 1
15 20528 1 1 60 GLN CG C -3.813 -7.537 -16.131 1.00 . A A . 60 GLN CG 1 1
15 20529 1 1 60 GLN H H -2.623 -5.000 -16.239 1.00 . A A . 60 GLN H 1 1
15 20530 1 1 60 GLN HA H -1.078 -7.486 -16.846 1.00 . A A . 60 GLN HA 1 1
15 20531 1 1 60 GLN HB2 H -3.688 -6.511 -18.015 1.00 . A A . 60 GLN HB2 1 1
15 20532 1 1 60 GLN HB3 H -3.046 -8.151 -18.037 1.00 . A A . 60 GLN HB3 1 1
15 20533 1 1 60 GLN HE21 H -5.916 -6.066 -16.452 1.00 . A A . 60 GLN HE21 1 1
15 20534 1 1 60 GLN HE22 H -7.104 -7.256 -16.687 1.00 . A A . 60 GLN HE22 1 1
15 20535 1 1 60 GLN HG2 H -3.300 -8.342 -15.623 1.00 . A A . 60 GLN HG2 1 1
15 20536 1 1 60 GLN HG3 H -3.792 -6.651 -15.511 1.00 . A A . 60 GLN HG3 1 1
15 20537 1 1 60 GLN N N -1.913 -5.673 -16.148 1.00 . A A . 60 GLN N 1 1
15 20538 1 1 60 GLN NE2 N -6.170 -7.010 -16.521 1.00 . A A . 60 GLN NE2 1 1
15 20539 1 1 60 GLN O O -1.469 -4.972 -18.857 1.00 . A A . 60 GLN O 1 1
15 20540 1 1 60 GLN OE1 O -5.578 -9.108 -16.476 1.00 . A A . 60 GLN OE1 1 1
15 20541 1 1 61 GLY C C 1.869 -5.867 -20.065 1.00 . A A . 61 GLY C 1 1
15 20542 1 1 61 GLY CA C 0.409 -6.219 -20.353 1.00 . A A . 61 GLY CA 1 1
15 20543 1 1 61 GLY H H 0.046 -7.648 -18.782 1.00 . A A . 61 GLY H 1 1
15 20544 1 1 61 GLY HA2 H 0.363 -6.963 -21.139 1.00 . A A . 61 GLY HA2 1 1
15 20545 1 1 61 GLY HA3 H -0.118 -5.332 -20.665 1.00 . A A . 61 GLY HA3 1 1
15 20546 1 1 61 GLY N N -0.219 -6.765 -19.116 1.00 . A A . 61 GLY N 1 1
15 20547 1 1 61 GLY O O 2.356 -4.826 -20.458 1.00 . A A . 61 GLY O 1 1
15 20548 1 1 62 LEU C C 4.920 -7.465 -19.732 1.00 . A A . 62 LEU C 1 1
15 20549 1 1 62 LEU CA C 4.006 -6.438 -19.048 1.00 . A A . 62 LEU CA 1 1
15 20550 1 1 62 LEU CB C 4.121 -6.558 -17.513 1.00 . A A . 62 LEU CB 1 1
15 20551 1 1 62 LEU CD1 C 2.917 -6.312 -15.330 1.00 . A A . 62 LEU CD1 1 1
15 20552 1 1 62 LEU CD2 C 2.468 -4.703 -17.188 1.00 . A A . 62 LEU CD2 1 1
15 20553 1 1 62 LEU CG C 2.795 -6.161 -16.847 1.00 . A A . 62 LEU CG 1 1
15 20554 1 1 62 LEU H H 2.157 -7.558 -19.061 1.00 . A A . 62 LEU H 1 1
15 20555 1 1 62 LEU HA H 4.267 -5.440 -19.358 1.00 . A A . 62 LEU HA 1 1
15 20556 1 1 62 LEU HB2 H 4.361 -7.578 -17.251 1.00 . A A . 62 LEU HB2 1 1
15 20557 1 1 62 LEU HB3 H 4.906 -5.906 -17.160 1.00 . A A . 62 LEU HB3 1 1
15 20558 1 1 62 LEU HD11 H 2.802 -7.352 -15.061 1.00 . A A . 62 LEU HD11 1 1
15 20559 1 1 62 LEU HD12 H 2.147 -5.728 -14.847 1.00 . A A . 62 LEU HD12 1 1
15 20560 1 1 62 LEU HD13 H 3.888 -5.963 -15.010 1.00 . A A . 62 LEU HD13 1 1
15 20561 1 1 62 LEU HD21 H 1.442 -4.492 -16.925 1.00 . A A . 62 LEU HD21 1 1
15 20562 1 1 62 LEU HD22 H 2.608 -4.542 -18.247 1.00 . A A . 62 LEU HD22 1 1
15 20563 1 1 62 LEU HD23 H 3.124 -4.048 -16.634 1.00 . A A . 62 LEU HD23 1 1
15 20564 1 1 62 LEU HG H 2.004 -6.807 -17.211 1.00 . A A . 62 LEU HG 1 1
15 20565 1 1 62 LEU N N 2.570 -6.727 -19.373 1.00 . A A . 62 LEU N 1 1
15 20566 1 1 62 LEU O O 4.463 -8.354 -20.422 1.00 . A A . 62 LEU O 1 1
15 20567 1 1 63 ARG C C 7.244 -9.593 -19.344 1.00 . A A . 63 ARG C 1 1
15 20568 1 1 63 ARG CA C 7.151 -8.314 -20.181 1.00 . A A . 63 ARG CA 1 1
15 20569 1 1 63 ARG CB C 8.494 -7.595 -20.206 1.00 . A A . 63 ARG CB 1 1
15 20570 1 1 63 ARG CD C 10.435 -7.010 -18.732 1.00 . A A . 63 ARG CD 1 1
15 20571 1 1 63 ARG CG C 8.926 -7.281 -18.773 1.00 . A A . 63 ARG CG 1 1
15 20572 1 1 63 ARG CZ C 11.270 -5.014 -19.810 1.00 . A A . 63 ARG CZ 1 1
15 20573 1 1 63 ARG H H 6.555 -6.622 -18.983 1.00 . A A . 63 ARG H 1 1
15 20574 1 1 63 ARG HA H 6.835 -8.542 -21.185 1.00 . A A . 63 ARG HA 1 1
15 20575 1 1 63 ARG HB2 H 9.233 -8.228 -20.678 1.00 . A A . 63 ARG HB2 1 1
15 20576 1 1 63 ARG HB3 H 8.400 -6.674 -20.762 1.00 . A A . 63 ARG HB3 1 1
15 20577 1 1 63 ARG HD2 H 10.690 -6.460 -17.834 1.00 . A A . 63 ARG HD2 1 1
15 20578 1 1 63 ARG HD3 H 10.983 -7.935 -18.775 1.00 . A A . 63 ARG HD3 1 1
15 20579 1 1 63 ARG HE H 10.494 -6.530 -20.831 1.00 . A A . 63 ARG HE 1 1
15 20580 1 1 63 ARG HG2 H 8.394 -6.410 -18.419 1.00 . A A . 63 ARG HG2 1 1
15 20581 1 1 63 ARG HG3 H 8.699 -8.123 -18.137 1.00 . A A . 63 ARG HG3 1 1
15 20582 1 1 63 ARG HH11 H 10.273 -4.569 -18.132 1.00 . A A . 63 ARG HH11 1 1
15 20583 1 1 63 ARG HH12 H 11.366 -3.353 -18.700 1.00 . A A . 63 ARG HH12 1 1
15 20584 1 1 63 ARG HH21 H 12.399 -5.188 -21.455 1.00 . A A . 63 ARG HH21 1 1
15 20585 1 1 63 ARG HH22 H 12.568 -3.700 -20.583 1.00 . A A . 63 ARG HH22 1 1
15 20586 1 1 63 ARG N N 6.207 -7.346 -19.543 1.00 . A A . 63 ARG N 1 1
15 20587 1 1 63 ARG NE N 10.720 -6.188 -19.940 1.00 . A A . 63 ARG NE 1 1
15 20588 1 1 63 ARG NH1 N 10.945 -4.252 -18.803 1.00 . A A . 63 ARG NH1 1 1
15 20589 1 1 63 ARG NH2 N 12.148 -4.603 -20.684 1.00 . A A . 63 ARG NH2 1 1
15 20590 1 1 63 ARG O O 7.152 -9.551 -18.133 1.00 . A A . 63 ARG O 1 1
15 20591 1 1 64 PRO C C 8.882 -12.166 -18.653 1.00 . A A . 64 PRO C 1 1
15 20592 1 1 64 PRO CA C 7.520 -12.001 -19.344 1.00 . A A . 64 PRO CA 1 1
15 20593 1 1 64 PRO CB C 7.378 -13.007 -20.478 1.00 . A A . 64 PRO CB 1 1
15 20594 1 1 64 PRO CD C 7.533 -10.809 -21.481 1.00 . A A . 64 PRO CD 1 1
15 20595 1 1 64 PRO CG C 7.822 -12.275 -21.707 1.00 . A A . 64 PRO CG 1 1
15 20596 1 1 64 PRO HA H 6.719 -12.124 -18.641 1.00 . A A . 64 PRO HA 1 1
15 20597 1 1 64 PRO HB2 H 8.012 -13.864 -20.299 1.00 . A A . 64 PRO HB2 1 1
15 20598 1 1 64 PRO HB3 H 6.352 -13.313 -20.585 1.00 . A A . 64 PRO HB3 1 1
15 20599 1 1 64 PRO HD2 H 8.349 -10.201 -21.852 1.00 . A A . 64 PRO HD2 1 1
15 20600 1 1 64 PRO HD3 H 6.605 -10.530 -21.949 1.00 . A A . 64 PRO HD3 1 1
15 20601 1 1 64 PRO HG2 H 8.883 -12.425 -21.861 1.00 . A A . 64 PRO HG2 1 1
15 20602 1 1 64 PRO HG3 H 7.272 -12.625 -22.564 1.00 . A A . 64 PRO HG3 1 1
15 20603 1 1 64 PRO N N 7.419 -10.690 -20.024 1.00 . A A . 64 PRO N 1 1
15 20604 1 1 64 PRO O O 9.914 -12.194 -19.294 1.00 . A A . 64 PRO O 1 1
15 20605 1 1 65 GLY C C 10.822 -11.122 -16.347 1.00 . A A . 65 GLY C 1 1
15 20606 1 1 65 GLY CA C 10.177 -12.478 -16.624 1.00 . A A . 65 GLY CA 1 1
15 20607 1 1 65 GLY H H 8.044 -12.280 -16.852 1.00 . A A . 65 GLY H 1 1
15 20608 1 1 65 GLY HA2 H 9.990 -12.985 -15.687 1.00 . A A . 65 GLY HA2 1 1
15 20609 1 1 65 GLY HA3 H 10.846 -13.073 -17.227 1.00 . A A . 65 GLY HA3 1 1
15 20610 1 1 65 GLY N N 8.887 -12.293 -17.350 1.00 . A A . 65 GLY N 1 1
15 20611 1 1 65 GLY O O 11.752 -10.720 -17.016 1.00 . A A . 65 GLY O 1 1
15 20612 1 1 66 SER C C 10.430 -8.579 -13.688 1.00 . A A . 66 SER C 1 1
15 20613 1 1 66 SER CA C 10.940 -9.085 -15.042 1.00 . A A . 66 SER CA 1 1
15 20614 1 1 66 SER CB C 10.477 -8.162 -16.165 1.00 . A A . 66 SER CB 1 1
15 20615 1 1 66 SER H H 9.592 -10.759 -14.832 1.00 . A A . 66 SER H 1 1
15 20616 1 1 66 SER HA H 12.015 -9.148 -15.037 1.00 . A A . 66 SER HA 1 1
15 20617 1 1 66 SER HB2 H 11.184 -7.363 -16.288 1.00 . A A . 66 SER HB2 1 1
15 20618 1 1 66 SER HB3 H 10.407 -8.726 -17.089 1.00 . A A . 66 SER HB3 1 1
15 20619 1 1 66 SER HG H 8.561 -8.326 -15.862 1.00 . A A . 66 SER HG 1 1
15 20620 1 1 66 SER N N 10.342 -10.416 -15.362 1.00 . A A . 66 SER N 1 1
15 20621 1 1 66 SER O O 9.240 -8.517 -13.445 1.00 . A A . 66 SER O 1 1
15 20622 1 1 66 SER OG O 9.206 -7.616 -15.831 1.00 . A A . 66 SER OG 1 1
15 20623 1 1 67 GLU C C 10.202 -6.341 -11.649 1.00 . A A . 67 GLU C 1 1
15 20624 1 1 67 GLU CA C 10.875 -7.702 -11.476 1.00 . A A . 67 GLU CA 1 1
15 20625 1 1 67 GLU CB C 12.153 -7.570 -10.649 1.00 . A A . 67 GLU CB 1 1
15 20626 1 1 67 GLU CD C 13.080 -6.487 -8.596 1.00 . A A . 67 GLU CD 1 1
15 20627 1 1 67 GLU CG C 11.810 -7.015 -9.265 1.00 . A A . 67 GLU CG 1 1
15 20628 1 1 67 GLU H H 12.274 -8.264 -13.017 1.00 . A A . 67 GLU H 1 1
15 20629 1 1 67 GLU HA H 10.202 -8.402 -11.009 1.00 . A A . 67 GLU HA 1 1
15 20630 1 1 67 GLU HB2 H 12.616 -8.541 -10.544 1.00 . A A . 67 GLU HB2 1 1
15 20631 1 1 67 GLU HB3 H 12.835 -6.895 -11.146 1.00 . A A . 67 GLU HB3 1 1
15 20632 1 1 67 GLU HG2 H 11.095 -6.210 -9.368 1.00 . A A . 67 GLU HG2 1 1
15 20633 1 1 67 GLU HG3 H 11.384 -7.799 -8.658 1.00 . A A . 67 GLU HG3 1 1
15 20634 1 1 67 GLU N N 11.319 -8.211 -12.805 1.00 . A A . 67 GLU N 1 1
15 20635 1 1 67 GLU O O 10.849 -5.312 -11.653 1.00 . A A . 67 GLU O 1 1
15 20636 1 1 67 GLU OE1 O 13.767 -5.694 -9.218 1.00 . A A . 67 GLU OE1 1 1
15 20637 1 1 67 GLU OE2 O 13.343 -6.883 -7.473 1.00 . A A . 67 GLU OE2 1 1
15 20638 1 1 68 TYR C C 8.176 -4.231 -10.681 1.00 . A A . 68 TYR C 1 1
15 20639 1 1 68 TYR CA C 8.192 -5.033 -11.987 1.00 . A A . 68 TYR CA 1 1
15 20640 1 1 68 TYR CB C 6.773 -5.429 -12.387 1.00 . A A . 68 TYR CB 1 1
15 20641 1 1 68 TYR CD1 C 7.126 -4.969 -14.842 1.00 . A A . 68 TYR CD1 1 1
15 20642 1 1 68 TYR CD2 C 5.314 -3.840 -13.689 1.00 . A A . 68 TYR CD2 1 1
15 20643 1 1 68 TYR CE1 C 6.771 -4.321 -16.032 1.00 . A A . 68 TYR CE1 1 1
15 20644 1 1 68 TYR CE2 C 4.961 -3.193 -14.879 1.00 . A A . 68 TYR CE2 1 1
15 20645 1 1 68 TYR CG C 6.395 -4.729 -13.670 1.00 . A A . 68 TYR CG 1 1
15 20646 1 1 68 TYR CZ C 5.690 -3.433 -16.050 1.00 . A A . 68 TYR CZ 1 1
15 20647 1 1 68 TYR H H 8.408 -7.170 -11.802 1.00 . A A . 68 TYR H 1 1
15 20648 1 1 68 TYR HA H 8.650 -4.461 -12.776 1.00 . A A . 68 TYR HA 1 1
15 20649 1 1 68 TYR HB2 H 6.724 -6.499 -12.532 1.00 . A A . 68 TYR HB2 1 1
15 20650 1 1 68 TYR HB3 H 6.085 -5.141 -11.606 1.00 . A A . 68 TYR HB3 1 1
15 20651 1 1 68 TYR HD1 H 7.960 -5.654 -14.828 1.00 . A A . 68 TYR HD1 1 1
15 20652 1 1 68 TYR HD2 H 4.752 -3.655 -12.787 1.00 . A A . 68 TYR HD2 1 1
15 20653 1 1 68 TYR HE1 H 7.332 -4.507 -16.936 1.00 . A A . 68 TYR HE1 1 1
15 20654 1 1 68 TYR HE2 H 4.127 -2.507 -14.893 1.00 . A A . 68 TYR HE2 1 1
15 20655 1 1 68 TYR HH H 5.995 -3.017 -17.887 1.00 . A A . 68 TYR HH 1 1
15 20656 1 1 68 TYR N N 8.910 -6.327 -11.801 1.00 . A A . 68 TYR N 1 1
15 20657 1 1 68 TYR O O 7.577 -4.629 -9.702 1.00 . A A . 68 TYR O 1 1
15 20658 1 1 68 TYR OH O 5.340 -2.794 -17.223 1.00 . A A . 68 TYR OH 1 1
15 20659 1 1 69 THR C C 7.636 -1.301 -9.443 1.00 . A A . 69 THR C 1 1
15 20660 1 1 69 THR CA C 8.832 -2.261 -9.426 1.00 . A A . 69 THR CA 1 1
15 20661 1 1 69 THR CB C 10.149 -1.484 -9.484 1.00 . A A . 69 THR CB 1 1
15 20662 1 1 69 THR CG2 C 10.519 -0.999 -8.081 1.00 . A A . 69 THR CG2 1 1
15 20663 1 1 69 THR H H 9.292 -2.787 -11.467 1.00 . A A . 69 THR H 1 1
15 20664 1 1 69 THR HA H 8.806 -2.885 -8.548 1.00 . A A . 69 THR HA 1 1
15 20665 1 1 69 THR HB H 10.037 -0.633 -10.136 1.00 . A A . 69 THR HB 1 1
15 20666 1 1 69 THR HG1 H 11.962 -1.796 -10.124 1.00 . A A . 69 THR HG1 1 1
15 20667 1 1 69 THR HG21 H 11.359 -0.321 -8.145 1.00 . A A . 69 THR HG21 1 1
15 20668 1 1 69 THR HG22 H 10.784 -1.845 -7.465 1.00 . A A . 69 THR HG22 1 1
15 20669 1 1 69 THR HG23 H 9.675 -0.486 -7.644 1.00 . A A . 69 THR HG23 1 1
15 20670 1 1 69 THR N N 8.821 -3.096 -10.663 1.00 . A A . 69 THR N 1 1
15 20671 1 1 69 THR O O 7.667 -0.270 -10.084 1.00 . A A . 69 THR O 1 1
15 20672 1 1 69 THR OG1 O 11.177 -2.331 -9.982 1.00 . A A . 69 THR OG1 1 1
15 20673 1 1 70 VAL C C 5.247 -0.002 -7.415 1.00 . A A . 70 VAL C 1 1
15 20674 1 1 70 VAL CA C 5.383 -0.740 -8.752 1.00 . A A . 70 VAL CA 1 1
15 20675 1 1 70 VAL CB C 4.191 -1.667 -8.975 1.00 . A A . 70 VAL CB 1 1
15 20676 1 1 70 VAL CG1 C 2.942 -0.831 -9.255 1.00 . A A . 70 VAL CG1 1 1
15 20677 1 1 70 VAL CG2 C 4.477 -2.576 -10.175 1.00 . A A . 70 VAL CG2 1 1
15 20678 1 1 70 VAL H H 6.564 -2.475 -8.247 1.00 . A A . 70 VAL H 1 1
15 20679 1 1 70 VAL HA H 5.448 -0.035 -9.559 1.00 . A A . 70 VAL HA 1 1
15 20680 1 1 70 VAL HB H 4.032 -2.270 -8.092 1.00 . A A . 70 VAL HB 1 1
15 20681 1 1 70 VAL HG11 H 3.222 0.207 -9.369 1.00 . A A . 70 VAL HG11 1 1
15 20682 1 1 70 VAL HG12 H 2.250 -0.928 -8.432 1.00 . A A . 70 VAL HG12 1 1
15 20683 1 1 70 VAL HG13 H 2.471 -1.178 -10.163 1.00 . A A . 70 VAL HG13 1 1
15 20684 1 1 70 VAL HG21 H 5.437 -3.053 -10.044 1.00 . A A . 70 VAL HG21 1 1
15 20685 1 1 70 VAL HG22 H 4.489 -1.985 -11.078 1.00 . A A . 70 VAL HG22 1 1
15 20686 1 1 70 VAL HG23 H 3.707 -3.330 -10.246 1.00 . A A . 70 VAL HG23 1 1
15 20687 1 1 70 VAL N N 6.577 -1.636 -8.753 1.00 . A A . 70 VAL N 1 1
15 20688 1 1 70 VAL O O 5.577 -0.522 -6.367 1.00 . A A . 70 VAL O 1 1
15 20689 1 1 71 SER C C 3.100 2.336 -6.004 1.00 . A A . 71 SER C 1 1
15 20690 1 1 71 SER CA C 4.580 1.993 -6.196 1.00 . A A . 71 SER CA 1 1
15 20691 1 1 71 SER CB C 5.404 3.261 -6.406 1.00 . A A . 71 SER CB 1 1
15 20692 1 1 71 SER H H 4.492 1.599 -8.311 1.00 . A A . 71 SER H 1 1
15 20693 1 1 71 SER HA H 4.954 1.443 -5.349 1.00 . A A . 71 SER HA 1 1
15 20694 1 1 71 SER HB2 H 6.448 3.038 -6.282 1.00 . A A . 71 SER HB2 1 1
15 20695 1 1 71 SER HB3 H 5.235 3.638 -7.408 1.00 . A A . 71 SER HB3 1 1
15 20696 1 1 71 SER HG H 4.696 5.009 -5.921 1.00 . A A . 71 SER HG 1 1
15 20697 1 1 71 SER N N 4.754 1.208 -7.453 1.00 . A A . 71 SER N 1 1
15 20698 1 1 71 SER O O 2.443 2.824 -6.908 1.00 . A A . 71 SER O 1 1
15 20699 1 1 71 SER OG O 5.017 4.239 -5.447 1.00 . A A . 71 SER OG 1 1
15 20700 1 1 72 VAL C C 0.976 3.632 -3.721 1.00 . A A . 72 VAL C 1 1
15 20701 1 1 72 VAL CA C 1.121 2.382 -4.595 1.00 . A A . 72 VAL CA 1 1
15 20702 1 1 72 VAL CB C 0.582 1.153 -3.867 1.00 . A A . 72 VAL CB 1 1
15 20703 1 1 72 VAL CG1 C -0.790 1.473 -3.269 1.00 . A A . 72 VAL CG1 1 1
15 20704 1 1 72 VAL CG2 C 0.449 -0.005 -4.857 1.00 . A A . 72 VAL CG2 1 1
15 20705 1 1 72 VAL H H 3.114 1.679 -4.129 1.00 . A A . 72 VAL H 1 1
15 20706 1 1 72 VAL HA H 0.602 2.513 -5.528 1.00 . A A . 72 VAL HA 1 1
15 20707 1 1 72 VAL HB H 1.263 0.876 -3.074 1.00 . A A . 72 VAL HB 1 1
15 20708 1 1 72 VAL HG11 H -0.662 2.011 -2.342 1.00 . A A . 72 VAL HG11 1 1
15 20709 1 1 72 VAL HG12 H -1.323 0.553 -3.080 1.00 . A A . 72 VAL HG12 1 1
15 20710 1 1 72 VAL HG13 H -1.353 2.079 -3.962 1.00 . A A . 72 VAL HG13 1 1
15 20711 1 1 72 VAL HG21 H 0.189 -0.907 -4.323 1.00 . A A . 72 VAL HG21 1 1
15 20712 1 1 72 VAL HG22 H 1.387 -0.147 -5.371 1.00 . A A . 72 VAL HG22 1 1
15 20713 1 1 72 VAL HG23 H -0.324 0.223 -5.576 1.00 . A A . 72 VAL HG23 1 1
15 20714 1 1 72 VAL N N 2.567 2.079 -4.841 1.00 . A A . 72 VAL N 1 1
15 20715 1 1 72 VAL O O 1.494 3.697 -2.624 1.00 . A A . 72 VAL O 1 1
15 20716 1 1 73 VAL C C -1.363 6.325 -3.406 1.00 . A A . 73 VAL C 1 1
15 20717 1 1 73 VAL CA C 0.101 5.866 -3.388 1.00 . A A . 73 VAL CA 1 1
15 20718 1 1 73 VAL CB C 0.989 6.905 -4.067 1.00 . A A . 73 VAL CB 1 1
15 20719 1 1 73 VAL CG1 C 1.012 8.185 -3.230 1.00 . A A . 73 VAL CG1 1 1
15 20720 1 1 73 VAL CG2 C 2.409 6.355 -4.195 1.00 . A A . 73 VAL CG2 1 1
15 20721 1 1 73 VAL H H -0.136 4.555 -5.085 1.00 . A A . 73 VAL H 1 1
15 20722 1 1 73 VAL HA H 0.432 5.706 -2.377 1.00 . A A . 73 VAL HA 1 1
15 20723 1 1 73 VAL HB H 0.597 7.125 -5.051 1.00 . A A . 73 VAL HB 1 1
15 20724 1 1 73 VAL HG11 H 0.011 8.586 -3.161 1.00 . A A . 73 VAL HG11 1 1
15 20725 1 1 73 VAL HG12 H 1.659 8.911 -3.700 1.00 . A A . 73 VAL HG12 1 1
15 20726 1 1 73 VAL HG13 H 1.379 7.962 -2.240 1.00 . A A . 73 VAL HG13 1 1
15 20727 1 1 73 VAL HG21 H 2.481 5.420 -3.661 1.00 . A A . 73 VAL HG21 1 1
15 20728 1 1 73 VAL HG22 H 3.107 7.063 -3.775 1.00 . A A . 73 VAL HG22 1 1
15 20729 1 1 73 VAL HG23 H 2.641 6.194 -5.237 1.00 . A A . 73 VAL HG23 1 1
15 20730 1 1 73 VAL N N 0.274 4.625 -4.197 1.00 . A A . 73 VAL N 1 1
15 20731 1 1 73 VAL O O -2.038 6.239 -4.414 1.00 . A A . 73 VAL O 1 1
15 20732 1 1 74 ALA C C -3.297 8.810 -2.539 1.00 . A A . 74 ALA C 1 1
15 20733 1 1 74 ALA CA C -3.267 7.305 -2.261 1.00 . A A . 74 ALA CA 1 1
15 20734 1 1 74 ALA CB C -3.759 7.005 -0.846 1.00 . A A . 74 ALA CB 1 1
15 20735 1 1 74 ALA H H -1.287 6.895 -1.504 1.00 . A A . 74 ALA H 1 1
15 20736 1 1 74 ALA HA H -3.868 6.776 -2.982 1.00 . A A . 74 ALA HA 1 1
15 20737 1 1 74 ALA HB1 H -4.222 6.029 -0.823 1.00 . A A . 74 ALA HB1 1 1
15 20738 1 1 74 ALA HB2 H -4.480 7.749 -0.552 1.00 . A A . 74 ALA HB2 1 1
15 20739 1 1 74 ALA HB3 H -2.925 7.023 -0.162 1.00 . A A . 74 ALA HB3 1 1
15 20740 1 1 74 ALA N N -1.853 6.825 -2.301 1.00 . A A . 74 ALA N 1 1
15 20741 1 1 74 ALA O O -2.266 9.444 -2.650 1.00 . A A . 74 ALA O 1 1
15 20742 1 1 75 LEU C C -5.611 11.553 -2.171 1.00 . A A . 75 LEU C 1 1
15 20743 1 1 75 LEU CA C -4.509 10.852 -2.963 1.00 . A A . 75 LEU CA 1 1
15 20744 1 1 75 LEU CB C -4.800 10.930 -4.452 1.00 . A A . 75 LEU CB 1 1
15 20745 1 1 75 LEU CD1 C -3.950 10.319 -6.708 1.00 . A A . 75 LEU CD1 1 1
15 20746 1 1 75 LEU CD2 C -2.392 11.230 -4.972 1.00 . A A . 75 LEU CD2 1 1
15 20747 1 1 75 LEU CG C -3.623 10.352 -5.214 1.00 . A A . 75 LEU CG 1 1
15 20748 1 1 75 LEU H H -5.282 8.872 -2.597 1.00 . A A . 75 LEU H 1 1
15 20749 1 1 75 LEU HA H -3.556 11.308 -2.759 1.00 . A A . 75 LEU HA 1 1
15 20750 1 1 75 LEU HB2 H -5.693 10.362 -4.675 1.00 . A A . 75 LEU HB2 1 1
15 20751 1 1 75 LEU HB3 H -4.945 11.960 -4.740 1.00 . A A . 75 LEU HB3 1 1
15 20752 1 1 75 LEU HD11 H -3.035 10.359 -7.277 1.00 . A A . 75 LEU HD11 1 1
15 20753 1 1 75 LEU HD12 H -4.569 11.166 -6.960 1.00 . A A . 75 LEU HD12 1 1
15 20754 1 1 75 LEU HD13 H -4.479 9.405 -6.940 1.00 . A A . 75 LEU HD13 1 1
15 20755 1 1 75 LEU HD21 H -2.627 12.257 -5.214 1.00 . A A . 75 LEU HD21 1 1
15 20756 1 1 75 LEU HD22 H -1.578 10.892 -5.593 1.00 . A A . 75 LEU HD22 1 1
15 20757 1 1 75 LEU HD23 H -2.102 11.166 -3.932 1.00 . A A . 75 LEU HD23 1 1
15 20758 1 1 75 LEU HG H -3.428 9.347 -4.863 1.00 . A A . 75 LEU HG 1 1
15 20759 1 1 75 LEU N N -4.457 9.391 -2.672 1.00 . A A . 75 LEU N 1 1
15 20760 1 1 75 LEU O O -6.252 10.977 -1.316 1.00 . A A . 75 LEU O 1 1
15 20761 1 1 76 HIS C C -6.918 14.998 -2.366 1.00 . A A . 76 HIS C 1 1
15 20762 1 1 76 HIS CA C -6.862 13.595 -1.753 1.00 . A A . 76 HIS CA 1 1
15 20763 1 1 76 HIS CB C -6.393 13.656 -0.300 1.00 . A A . 76 HIS CB 1 1
15 20764 1 1 76 HIS CD2 C -7.842 14.885 1.513 1.00 . A A . 76 HIS CD2 1 1
15 20765 1 1 76 HIS CE1 C -9.532 13.530 1.540 1.00 . A A . 76 HIS CE1 1 1
15 20766 1 1 76 HIS CG C -7.571 13.894 0.603 1.00 . A A . 76 HIS CG 1 1
15 20767 1 1 76 HIS H H -5.278 13.237 -3.156 1.00 . A A . 76 HIS H 1 1
15 20768 1 1 76 HIS HA H -7.821 13.108 -1.820 1.00 . A A . 76 HIS HA 1 1
15 20769 1 1 76 HIS HB2 H -5.922 12.722 -0.035 1.00 . A A . 76 HIS HB2 1 1
15 20770 1 1 76 HIS HB3 H -5.685 14.462 -0.183 1.00 . A A . 76 HIS HB3 1 1
15 20771 1 1 76 HIS HD1 H -8.779 12.227 0.100 1.00 . A A . 76 HIS HD1 1 1
15 20772 1 1 76 HIS HD2 H -7.191 15.718 1.736 1.00 . A A . 76 HIS HD2 1 1
15 20773 1 1 76 HIS HE1 H -10.479 13.071 1.781 1.00 . A A . 76 HIS HE1 1 1
15 20774 1 1 76 HIS N N -5.818 12.806 -2.461 1.00 . A A . 76 HIS N 1 1
15 20775 1 1 76 HIS ND1 N -8.662 13.040 0.637 1.00 . A A . 76 HIS ND1 1 1
15 20776 1 1 76 HIS NE2 N -9.079 14.654 2.103 1.00 . A A . 76 HIS NE2 1 1
15 20777 1 1 76 HIS O O -6.518 15.200 -3.495 1.00 . A A . 76 HIS O 1 1
15 20778 1 1 77 ASP C C -6.123 17.670 -2.903 1.00 . A A . 77 ASP C 1 1
15 20779 1 1 77 ASP CA C -7.453 17.343 -2.210 1.00 . A A . 77 ASP CA 1 1
15 20780 1 1 77 ASP CB C -7.672 18.262 -1.010 1.00 . A A . 77 ASP CB 1 1
15 20781 1 1 77 ASP CG C -7.636 19.721 -1.471 1.00 . A A . 77 ASP CG 1 1
15 20782 1 1 77 ASP H H -7.713 15.800 -0.735 1.00 . A A . 77 ASP H 1 1
15 20783 1 1 77 ASP HA H -8.272 17.432 -2.900 1.00 . A A . 77 ASP HA 1 1
15 20784 1 1 77 ASP HB2 H -8.633 18.048 -0.564 1.00 . A A . 77 ASP HB2 1 1
15 20785 1 1 77 ASP HB3 H -6.892 18.097 -0.282 1.00 . A A . 77 ASP HB3 1 1
15 20786 1 1 77 ASP N N -7.398 15.969 -1.642 1.00 . A A . 77 ASP N 1 1
15 20787 1 1 77 ASP O O -6.090 18.228 -3.980 1.00 . A A . 77 ASP O 1 1
15 20788 1 1 77 ASP OD1 O -6.645 20.107 -2.070 1.00 . A A . 77 ASP OD1 1 1
15 20789 1 1 77 ASP OD2 O -8.598 20.426 -1.215 1.00 . A A . 77 ASP OD2 1 1
15 20790 1 1 78 ASP C C -2.596 16.939 -2.045 1.00 . A A . 78 ASP C 1 1
15 20791 1 1 78 ASP CA C -3.692 17.587 -2.896 1.00 . A A . 78 ASP CA 1 1
15 20792 1 1 78 ASP CB C -3.550 19.111 -2.883 1.00 . A A . 78 ASP CB 1 1
15 20793 1 1 78 ASP CG C -2.311 19.516 -3.683 1.00 . A A . 78 ASP CG 1 1
15 20794 1 1 78 ASP H H -5.083 16.858 -1.419 1.00 . A A . 78 ASP H 1 1
15 20795 1 1 78 ASP HA H -3.655 17.219 -3.907 1.00 . A A . 78 ASP HA 1 1
15 20796 1 1 78 ASP HB2 H -4.429 19.559 -3.326 1.00 . A A . 78 ASP HB2 1 1
15 20797 1 1 78 ASP HB3 H -3.447 19.453 -1.864 1.00 . A A . 78 ASP HB3 1 1
15 20798 1 1 78 ASP N N -5.028 17.313 -2.286 1.00 . A A . 78 ASP N 1 1
15 20799 1 1 78 ASP O O -1.632 17.574 -1.667 1.00 . A A . 78 ASP O 1 1
15 20800 1 1 78 ASP OD1 O -1.219 19.388 -3.152 1.00 . A A . 78 ASP OD1 1 1
15 20801 1 1 78 ASP OD2 O -2.473 19.949 -4.812 1.00 . A A . 78 ASP OD2 1 1
15 20802 1 1 79 MET C C -1.107 13.806 -1.637 1.00 . A A . 79 MET C 1 1
15 20803 1 1 79 MET CA C -1.720 14.994 -0.894 1.00 . A A . 79 MET CA 1 1
15 20804 1 1 79 MET CB C -2.485 14.501 0.329 1.00 . A A . 79 MET CB 1 1
15 20805 1 1 79 MET CE C -3.004 13.419 2.938 1.00 . A A . 79 MET CE 1 1
15 20806 1 1 79 MET CG C -2.491 15.594 1.400 1.00 . A A . 79 MET CG 1 1
15 20807 1 1 79 MET H H -3.535 15.188 -2.041 1.00 . A A . 79 MET H 1 1
15 20808 1 1 79 MET HA H -0.955 15.686 -0.591 1.00 . A A . 79 MET HA 1 1
15 20809 1 1 79 MET HB2 H -3.501 14.264 0.045 1.00 . A A . 79 MET HB2 1 1
15 20810 1 1 79 MET HB3 H -2.006 13.617 0.721 1.00 . A A . 79 MET HB3 1 1
15 20811 1 1 79 MET HE1 H -1.966 13.368 2.637 1.00 . A A . 79 MET HE1 1 1
15 20812 1 1 79 MET HE2 H -3.589 12.760 2.320 1.00 . A A . 79 MET HE2 1 1
15 20813 1 1 79 MET HE3 H -3.100 13.120 3.973 1.00 . A A . 79 MET HE3 1 1
15 20814 1 1 79 MET HG2 H -1.491 15.723 1.786 1.00 . A A . 79 MET HG2 1 1
15 20815 1 1 79 MET HG3 H -2.832 16.522 0.964 1.00 . A A . 79 MET HG3 1 1
15 20816 1 1 79 MET N N -2.745 15.680 -1.732 1.00 . A A . 79 MET N 1 1
15 20817 1 1 79 MET O O -1.641 13.321 -2.613 1.00 . A A . 79 MET O 1 1
15 20818 1 1 79 MET SD S -3.602 15.116 2.746 1.00 . A A . 79 MET SD 1 1
15 20819 1 1 80 GLU C C 1.157 11.201 -0.718 1.00 . A A . 80 GLU C 1 1
15 20820 1 1 80 GLU CA C 0.667 12.161 -1.806 1.00 . A A . 80 GLU CA 1 1
15 20821 1 1 80 GLU CB C 1.844 12.745 -2.591 1.00 . A A . 80 GLU CB 1 1
15 20822 1 1 80 GLU CD C 2.056 12.711 -5.093 1.00 . A A . 80 GLU CD 1 1
15 20823 1 1 80 GLU CG C 1.332 13.354 -3.903 1.00 . A A . 80 GLU CG 1 1
15 20824 1 1 80 GLU H H 0.408 13.734 -0.362 1.00 . A A . 80 GLU H 1 1
15 20825 1 1 80 GLU HA H -0.016 11.661 -2.474 1.00 . A A . 80 GLU HA 1 1
15 20826 1 1 80 GLU HB2 H 2.326 13.511 -2.000 1.00 . A A . 80 GLU HB2 1 1
15 20827 1 1 80 GLU HB3 H 2.553 11.962 -2.811 1.00 . A A . 80 GLU HB3 1 1
15 20828 1 1 80 GLU HG2 H 0.269 13.179 -3.990 1.00 . A A . 80 GLU HG2 1 1
15 20829 1 1 80 GLU HG3 H 1.522 14.417 -3.904 1.00 . A A . 80 GLU HG3 1 1
15 20830 1 1 80 GLU N N 0.007 13.329 -1.161 1.00 . A A . 80 GLU N 1 1
15 20831 1 1 80 GLU O O 2.341 11.074 -0.478 1.00 . A A . 80 GLU O 1 1
15 20832 1 1 80 GLU OE1 O 2.874 11.837 -4.865 1.00 . A A . 80 GLU OE1 1 1
15 20833 1 1 80 GLU OE2 O 1.774 13.106 -6.214 1.00 . A A . 80 GLU OE2 1 1
15 20834 1 1 81 SER C C 1.947 8.896 0.746 1.00 . A A . 81 SER C 1 1
15 20835 1 1 81 SER CA C 0.620 9.593 1.054 1.00 . A A . 81 SER CA 1 1
15 20836 1 1 81 SER CB C -0.514 8.572 1.104 1.00 . A A . 81 SER CB 1 1
15 20837 1 1 81 SER H H -0.708 10.682 -0.258 1.00 . A A . 81 SER H 1 1
15 20838 1 1 81 SER HA H 0.682 10.116 1.993 1.00 . A A . 81 SER HA 1 1
15 20839 1 1 81 SER HB2 H -0.714 8.304 2.124 1.00 . A A . 81 SER HB2 1 1
15 20840 1 1 81 SER HB3 H -1.407 9.004 0.664 1.00 . A A . 81 SER HB3 1 1
15 20841 1 1 81 SER HG H -0.897 6.836 0.314 1.00 . A A . 81 SER HG 1 1
15 20842 1 1 81 SER N N 0.239 10.542 -0.045 1.00 . A A . 81 SER N 1 1
15 20843 1 1 81 SER O O 2.310 8.709 -0.398 1.00 . A A . 81 SER O 1 1
15 20844 1 1 81 SER OG O -0.130 7.409 0.381 1.00 . A A . 81 SER OG 1 1
15 20845 1 1 82 GLN C C 3.833 6.812 0.393 1.00 . A A . 82 GLN C 1 1
15 20846 1 1 82 GLN CA C 3.973 7.820 1.537 1.00 . A A . 82 GLN CA 1 1
15 20847 1 1 82 GLN CB C 4.279 7.102 2.853 1.00 . A A . 82 GLN CB 1 1
15 20848 1 1 82 GLN CD C 4.636 9.240 4.103 1.00 . A A . 82 GLN CD 1 1
15 20849 1 1 82 GLN CG C 5.283 7.924 3.667 1.00 . A A . 82 GLN CG 1 1
15 20850 1 1 82 GLN H H 2.359 8.668 2.678 1.00 . A A . 82 GLN H 1 1
15 20851 1 1 82 GLN HA H 4.745 8.537 1.321 1.00 . A A . 82 GLN HA 1 1
15 20852 1 1 82 GLN HB2 H 3.366 6.983 3.419 1.00 . A A . 82 GLN HB2 1 1
15 20853 1 1 82 GLN HB3 H 4.700 6.130 2.643 1.00 . A A . 82 GLN HB3 1 1
15 20854 1 1 82 GLN HE21 H 3.270 8.355 5.242 1.00 . A A . 82 GLN HE21 1 1
15 20855 1 1 82 GLN HE22 H 3.193 10.050 5.203 1.00 . A A . 82 GLN HE22 1 1
15 20856 1 1 82 GLN HG2 H 5.582 7.362 4.542 1.00 . A A . 82 GLN HG2 1 1
15 20857 1 1 82 GLN HG3 H 6.151 8.135 3.062 1.00 . A A . 82 GLN HG3 1 1
15 20858 1 1 82 GLN N N 2.672 8.507 1.765 1.00 . A A . 82 GLN N 1 1
15 20859 1 1 82 GLN NE2 N 3.614 9.213 4.917 1.00 . A A . 82 GLN NE2 1 1
15 20860 1 1 82 GLN O O 3.032 5.901 0.464 1.00 . A A . 82 GLN O 1 1
15 20861 1 1 82 GLN OE1 O 5.062 10.303 3.701 1.00 . A A . 82 GLN OE1 1 1
15 20862 1 1 83 PRO C C 5.098 4.723 -1.440 1.00 . A A . 83 PRO C 1 1
15 20863 1 1 83 PRO CA C 4.576 6.115 -1.805 1.00 . A A . 83 PRO CA 1 1
15 20864 1 1 83 PRO CB C 5.487 6.807 -2.818 1.00 . A A . 83 PRO CB 1 1
15 20865 1 1 83 PRO CD C 5.608 8.080 -0.782 1.00 . A A . 83 PRO CD 1 1
15 20866 1 1 83 PRO CG C 6.403 7.652 -1.993 1.00 . A A . 83 PRO CG 1 1
15 20867 1 1 83 PRO HA H 3.576 6.053 -2.194 1.00 . A A . 83 PRO HA 1 1
15 20868 1 1 83 PRO HB2 H 6.050 6.073 -3.380 1.00 . A A . 83 PRO HB2 1 1
15 20869 1 1 83 PRO HB3 H 4.910 7.429 -3.482 1.00 . A A . 83 PRO HB3 1 1
15 20870 1 1 83 PRO HD2 H 6.247 8.140 0.091 1.00 . A A . 83 PRO HD2 1 1
15 20871 1 1 83 PRO HD3 H 5.115 9.022 -0.962 1.00 . A A . 83 PRO HD3 1 1
15 20872 1 1 83 PRO HG2 H 7.268 7.076 -1.690 1.00 . A A . 83 PRO HG2 1 1
15 20873 1 1 83 PRO HG3 H 6.711 8.520 -2.551 1.00 . A A . 83 PRO HG3 1 1
15 20874 1 1 83 PRO N N 4.618 7.013 -0.629 1.00 . A A . 83 PRO N 1 1
15 20875 1 1 83 PRO O O 6.288 4.498 -1.335 1.00 . A A . 83 PRO O 1 1
15 20876 1 1 84 LEU C C 5.294 1.728 -2.093 1.00 . A A . 84 LEU C 1 1
15 20877 1 1 84 LEU CA C 4.635 2.405 -0.885 1.00 . A A . 84 LEU CA 1 1
15 20878 1 1 84 LEU CB C 3.342 1.683 -0.499 1.00 . A A . 84 LEU CB 1 1
15 20879 1 1 84 LEU CD1 C 4.417 0.196 1.196 1.00 . A A . 84 LEU CD1 1 1
15 20880 1 1 84 LEU CD2 C 2.342 -0.538 0.025 1.00 . A A . 84 LEU CD2 1 1
15 20881 1 1 84 LEU CG C 3.652 0.234 -0.127 1.00 . A A . 84 LEU CG 1 1
15 20882 1 1 84 LEU H H 3.254 3.994 -1.337 1.00 . A A . 84 LEU H 1 1
15 20883 1 1 84 LEU HA H 5.312 2.425 -0.048 1.00 . A A . 84 LEU HA 1 1
15 20884 1 1 84 LEU HB2 H 2.891 2.183 0.348 1.00 . A A . 84 LEU HB2 1 1
15 20885 1 1 84 LEU HB3 H 2.657 1.700 -1.332 1.00 . A A . 84 LEU HB3 1 1
15 20886 1 1 84 LEU HD11 H 5.445 0.475 1.025 1.00 . A A . 84 LEU HD11 1 1
15 20887 1 1 84 LEU HD12 H 4.378 -0.804 1.604 1.00 . A A . 84 LEU HD12 1 1
15 20888 1 1 84 LEU HD13 H 3.965 0.887 1.892 1.00 . A A . 84 LEU HD13 1 1
15 20889 1 1 84 LEU HD21 H 2.342 -1.066 0.968 1.00 . A A . 84 LEU HD21 1 1
15 20890 1 1 84 LEU HD22 H 2.247 -1.247 -0.784 1.00 . A A . 84 LEU HD22 1 1
15 20891 1 1 84 LEU HD23 H 1.512 0.151 -0.001 1.00 . A A . 84 LEU HD23 1 1
15 20892 1 1 84 LEU HG H 4.251 -0.217 -0.904 1.00 . A A . 84 LEU HG 1 1
15 20893 1 1 84 LEU N N 4.207 3.786 -1.245 1.00 . A A . 84 LEU N 1 1
15 20894 1 1 84 LEU O O 5.102 2.129 -3.223 1.00 . A A . 84 LEU O 1 1
15 20895 1 1 85 ILE C C 6.219 -1.421 -3.131 1.00 . A A . 85 ILE C 1 1
15 20896 1 1 85 ILE CA C 6.744 0.013 -2.997 1.00 . A A . 85 ILE CA 1 1
15 20897 1 1 85 ILE CB C 8.226 0.012 -2.631 1.00 . A A . 85 ILE CB 1 1
15 20898 1 1 85 ILE CD1 C 9.000 1.634 -4.381 1.00 . A A . 85 ILE CD1 1 1
15 20899 1 1 85 ILE CG1 C 8.806 1.411 -2.878 1.00 . A A . 85 ILE CG1 1 1
15 20900 1 1 85 ILE CG2 C 8.972 -1.017 -3.489 1.00 . A A . 85 ILE CG2 1 1
15 20901 1 1 85 ILE H H 6.217 0.401 -0.943 1.00 . A A . 85 ILE H 1 1
15 20902 1 1 85 ILE HA H 6.593 0.556 -3.915 1.00 . A A . 85 ILE HA 1 1
15 20903 1 1 85 ILE HB H 8.337 -0.246 -1.587 1.00 . A A . 85 ILE HB 1 1
15 20904 1 1 85 ILE HD11 H 8.042 1.592 -4.877 1.00 . A A . 85 ILE HD11 1 1
15 20905 1 1 85 ILE HD12 H 9.645 0.864 -4.778 1.00 . A A . 85 ILE HD12 1 1
15 20906 1 1 85 ILE HD13 H 9.451 2.602 -4.546 1.00 . A A . 85 ILE HD13 1 1
15 20907 1 1 85 ILE HG12 H 8.122 2.155 -2.490 1.00 . A A . 85 ILE HG12 1 1
15 20908 1 1 85 ILE HG13 H 9.755 1.500 -2.376 1.00 . A A . 85 ILE HG13 1 1
15 20909 1 1 85 ILE HG21 H 8.351 -1.306 -4.325 1.00 . A A . 85 ILE HG21 1 1
15 20910 1 1 85 ILE HG22 H 9.199 -1.888 -2.892 1.00 . A A . 85 ILE HG22 1 1
15 20911 1 1 85 ILE HG23 H 9.890 -0.583 -3.856 1.00 . A A . 85 ILE HG23 1 1
15 20912 1 1 85 ILE N N 6.071 0.708 -1.861 1.00 . A A . 85 ILE N 1 1
15 20913 1 1 85 ILE O O 5.885 -2.065 -2.155 1.00 . A A . 85 ILE O 1 1
15 20914 1 1 86 GLY C C 6.460 -3.988 -5.637 1.00 . A A . 86 GLY C 1 1
15 20915 1 1 86 GLY CA C 5.645 -3.309 -4.535 1.00 . A A . 86 GLY CA 1 1
15 20916 1 1 86 GLY H H 6.423 -1.384 -5.105 1.00 . A A . 86 GLY H 1 1
15 20917 1 1 86 GLY HA2 H 5.747 -3.866 -3.614 1.00 . A A . 86 GLY HA2 1 1
15 20918 1 1 86 GLY HA3 H 4.607 -3.279 -4.826 1.00 . A A . 86 GLY HA3 1 1
15 20919 1 1 86 GLY N N 6.146 -1.922 -4.332 1.00 . A A . 86 GLY N 1 1
15 20920 1 1 86 GLY O O 6.028 -4.091 -6.767 1.00 . A A . 86 GLY O 1 1
15 20921 1 1 87 THR C C 8.079 -6.594 -6.479 1.00 . A A . 87 THR C 1 1
15 20922 1 1 87 THR CA C 8.479 -5.120 -6.348 1.00 . A A . 87 THR CA 1 1
15 20923 1 1 87 THR CB C 9.910 -4.995 -5.828 1.00 . A A . 87 THR CB 1 1
15 20924 1 1 87 THR CG2 C 10.892 -5.161 -6.987 1.00 . A A . 87 THR CG2 1 1
15 20925 1 1 87 THR H H 7.967 -4.356 -4.399 1.00 . A A . 87 THR H 1 1
15 20926 1 1 87 THR HA H 8.386 -4.617 -7.296 1.00 . A A . 87 THR HA 1 1
15 20927 1 1 87 THR HB H 10.094 -5.761 -5.092 1.00 . A A . 87 THR HB 1 1
15 20928 1 1 87 THR HG1 H 10.234 -3.844 -4.293 1.00 . A A . 87 THR HG1 1 1
15 20929 1 1 87 THR HG21 H 11.690 -4.441 -6.888 1.00 . A A . 87 THR HG21 1 1
15 20930 1 1 87 THR HG22 H 10.375 -5.001 -7.921 1.00 . A A . 87 THR HG22 1 1
15 20931 1 1 87 THR HG23 H 11.304 -6.159 -6.971 1.00 . A A . 87 THR HG23 1 1
15 20932 1 1 87 THR N N 7.636 -4.451 -5.317 1.00 . A A . 87 THR N 1 1
15 20933 1 1 87 THR O O 8.339 -7.398 -5.606 1.00 . A A . 87 THR O 1 1
15 20934 1 1 87 THR OG1 O 10.086 -3.716 -5.234 1.00 . A A . 87 THR OG1 1 1
15 20935 1 1 88 GLN C C 7.737 -8.986 -8.958 1.00 . A A . 88 GLN C 1 1
15 20936 1 1 88 GLN CA C 7.030 -8.375 -7.745 1.00 . A A . 88 GLN CA 1 1
15 20937 1 1 88 GLN CB C 5.522 -8.314 -7.982 1.00 . A A . 88 GLN CB 1 1
15 20938 1 1 88 GLN CD C 5.201 -10.135 -6.301 1.00 . A A . 88 GLN CD 1 1
15 20939 1 1 88 GLN CG C 4.787 -8.718 -6.704 1.00 . A A . 88 GLN CG 1 1
15 20940 1 1 88 GLN H H 7.244 -6.291 -8.255 1.00 . A A . 88 GLN H 1 1
15 20941 1 1 88 GLN HA H 7.240 -8.946 -6.858 1.00 . A A . 88 GLN HA 1 1
15 20942 1 1 88 GLN HB2 H 5.241 -7.308 -8.258 1.00 . A A . 88 GLN HB2 1 1
15 20943 1 1 88 GLN HB3 H 5.255 -8.994 -8.778 1.00 . A A . 88 GLN HB3 1 1
15 20944 1 1 88 GLN HE21 H 5.292 -10.793 -8.172 1.00 . A A . 88 GLN HE21 1 1
15 20945 1 1 88 GLN HE22 H 5.669 -11.941 -6.981 1.00 . A A . 88 GLN HE22 1 1
15 20946 1 1 88 GLN HG2 H 5.040 -8.029 -5.911 1.00 . A A . 88 GLN HG2 1 1
15 20947 1 1 88 GLN HG3 H 3.722 -8.692 -6.877 1.00 . A A . 88 GLN HG3 1 1
15 20948 1 1 88 GLN N N 7.447 -6.954 -7.564 1.00 . A A . 88 GLN N 1 1
15 20949 1 1 88 GLN NE2 N 5.404 -11.031 -7.228 1.00 . A A . 88 GLN NE2 1 1
15 20950 1 1 88 GLN O O 7.969 -8.328 -9.952 1.00 . A A . 88 GLN O 1 1
15 20951 1 1 88 GLN OE1 O 5.340 -10.431 -5.131 1.00 . A A . 88 GLN OE1 1 1
15 20952 1 1 89 SER C C 7.726 -11.547 -10.956 1.00 . A A . 89 SER C 1 1
15 20953 1 1 89 SER CA C 8.762 -10.902 -10.034 1.00 . A A . 89 SER CA 1 1
15 20954 1 1 89 SER CB C 9.656 -11.966 -9.407 1.00 . A A . 89 SER CB 1 1
15 20955 1 1 89 SER H H 7.878 -10.758 -8.074 1.00 . A A . 89 SER H 1 1
15 20956 1 1 89 SER HA H 9.362 -10.189 -10.576 1.00 . A A . 89 SER HA 1 1
15 20957 1 1 89 SER HB2 H 9.049 -12.766 -9.025 1.00 . A A . 89 SER HB2 1 1
15 20958 1 1 89 SER HB3 H 10.332 -12.356 -10.158 1.00 . A A . 89 SER HB3 1 1
15 20959 1 1 89 SER HG H 10.025 -11.710 -7.513 1.00 . A A . 89 SER HG 1 1
15 20960 1 1 89 SER N N 8.077 -10.244 -8.884 1.00 . A A . 89 SER N 1 1
15 20961 1 1 89 SER O O 7.175 -12.586 -10.652 1.00 . A A . 89 SER O 1 1
15 20962 1 1 89 SER OG O 10.396 -11.389 -8.339 1.00 . A A . 89 SER OG 1 1
15 20963 1 1 90 THR C C 6.868 -12.937 -13.433 1.00 . A A . 90 THR C 1 1
15 20964 1 1 90 THR CA C 6.442 -11.526 -13.007 1.00 . A A . 90 THR CA 1 1
15 20965 1 1 90 THR CB C 6.412 -10.588 -14.214 1.00 . A A . 90 THR CB 1 1
15 20966 1 1 90 THR CG2 C 4.967 -10.212 -14.528 1.00 . A A . 90 THR CG2 1 1
15 20967 1 1 90 THR H H 7.903 -10.096 -12.306 1.00 . A A . 90 THR H 1 1
15 20968 1 1 90 THR HA H 5.470 -11.553 -12.539 1.00 . A A . 90 THR HA 1 1
15 20969 1 1 90 THR HB H 6.842 -11.086 -15.068 1.00 . A A . 90 THR HB 1 1
15 20970 1 1 90 THR HG1 H 7.199 -8.887 -14.725 1.00 . A A . 90 THR HG1 1 1
15 20971 1 1 90 THR HG21 H 4.841 -9.145 -14.413 1.00 . A A . 90 THR HG21 1 1
15 20972 1 1 90 THR HG22 H 4.306 -10.728 -13.849 1.00 . A A . 90 THR HG22 1 1
15 20973 1 1 90 THR HG23 H 4.734 -10.495 -15.544 1.00 . A A . 90 THR HG23 1 1
15 20974 1 1 90 THR N N 7.450 -10.940 -12.076 1.00 . A A . 90 THR N 1 1
15 20975 1 1 90 THR O O 8.040 -13.230 -13.562 1.00 . A A . 90 THR O 1 1
15 20976 1 1 90 THR OG1 O 7.155 -9.413 -13.925 1.00 . A A . 90 THR OG1 1 1
15 20977 1 1 91 ALA C C 6.677 -15.224 -15.542 1.00 . A A . 91 ALA C 1 1
15 20978 1 1 91 ALA CA C 6.266 -15.201 -14.072 1.00 . A A . 91 ALA CA 1 1
15 20979 1 1 91 ALA CB C 4.982 -16.005 -13.865 1.00 . A A . 91 ALA CB 1 1
15 20980 1 1 91 ALA H H 4.983 -13.551 -13.544 1.00 . A A . 91 ALA H 1 1
15 20981 1 1 91 ALA HA H 7.051 -15.600 -13.459 1.00 . A A . 91 ALA HA 1 1
15 20982 1 1 91 ALA HB1 H 4.225 -15.659 -14.552 1.00 . A A . 91 ALA HB1 1 1
15 20983 1 1 91 ALA HB2 H 4.633 -15.872 -12.851 1.00 . A A . 91 ALA HB2 1 1
15 20984 1 1 91 ALA HB3 H 5.179 -17.051 -14.043 1.00 . A A . 91 ALA HB3 1 1
15 20985 1 1 91 ALA N N 5.921 -13.809 -13.653 1.00 . A A . 91 ALA N 1 1
15 20986 1 1 91 ALA O O 7.120 -14.235 -16.094 1.00 . A A . 91 ALA O 1 1
15 20987 1 1 92 ILE C C 5.800 -17.141 -18.411 1.00 . A A . 92 ILE C 1 1
15 20988 1 1 92 ILE CA C 6.912 -16.445 -17.620 1.00 . A A . 92 ILE CA 1 1
15 20989 1 1 92 ILE CB C 8.208 -17.274 -17.652 1.00 . A A . 92 ILE CB 1 1
15 20990 1 1 92 ILE CD1 C 7.335 -19.080 -16.131 1.00 . A A . 92 ILE CD1 1 1
15 20991 1 1 92 ILE CG1 C 7.882 -18.774 -17.528 1.00 . A A . 92 ILE CG1 1 1
15 20992 1 1 92 ILE CG2 C 9.117 -16.851 -16.498 1.00 . A A . 92 ILE CG2 1 1
15 20993 1 1 92 ILE H H 6.174 -17.123 -15.708 1.00 . A A . 92 ILE H 1 1
15 20994 1 1 92 ILE HA H 7.099 -15.465 -18.023 1.00 . A A . 92 ILE HA 1 1
15 20995 1 1 92 ILE HB H 8.720 -17.095 -18.588 1.00 . A A . 92 ILE HB 1 1
15 20996 1 1 92 ILE HD11 H 7.744 -20.018 -15.783 1.00 . A A . 92 ILE HD11 1 1
15 20997 1 1 92 ILE HD12 H 6.258 -19.151 -16.174 1.00 . A A . 92 ILE HD12 1 1
15 20998 1 1 92 ILE HD13 H 7.617 -18.291 -15.452 1.00 . A A . 92 ILE HD13 1 1
15 20999 1 1 92 ILE HG12 H 7.142 -19.044 -18.268 1.00 . A A . 92 ILE HG12 1 1
15 21000 1 1 92 ILE HG13 H 8.779 -19.351 -17.694 1.00 . A A . 92 ILE HG13 1 1
15 21001 1 1 92 ILE HG21 H 9.965 -17.515 -16.445 1.00 . A A . 92 ILE HG21 1 1
15 21002 1 1 92 ILE HG22 H 8.566 -16.895 -15.571 1.00 . A A . 92 ILE HG22 1 1
15 21003 1 1 92 ILE HG23 H 9.461 -15.840 -16.665 1.00 . A A . 92 ILE HG23 1 1
15 21004 1 1 92 ILE N N 6.533 -16.346 -16.177 1.00 . A A . 92 ILE N 1 1
15 21005 1 1 92 ILE O O 4.849 -17.636 -17.840 1.00 . A A . 92 ILE O 1 1
15 21006 1 1 93 PRO C C 5.210 -19.288 -20.674 1.00 . A A . 93 PRO C 1 1
15 21007 1 1 93 PRO CA C 4.965 -17.780 -20.586 1.00 . A A . 93 PRO CA 1 1
15 21008 1 1 93 PRO CB C 5.203 -17.118 -21.929 1.00 . A A . 93 PRO CB 1 1
15 21009 1 1 93 PRO CD C 7.073 -16.575 -20.451 1.00 . A A . 93 PRO CD 1 1
15 21010 1 1 93 PRO CG C 6.635 -16.652 -21.903 1.00 . A A . 93 PRO CG 1 1
15 21011 1 1 93 PRO HA H 3.965 -17.574 -20.243 1.00 . A A . 93 PRO HA 1 1
15 21012 1 1 93 PRO HB2 H 5.053 -17.834 -22.726 1.00 . A A . 93 PRO HB2 1 1
15 21013 1 1 93 PRO HB3 H 4.545 -16.275 -22.050 1.00 . A A . 93 PRO HB3 1 1
15 21014 1 1 93 PRO HD2 H 7.972 -17.157 -20.297 1.00 . A A . 93 PRO HD2 1 1
15 21015 1 1 93 PRO HD3 H 7.229 -15.551 -20.156 1.00 . A A . 93 PRO HD3 1 1
15 21016 1 1 93 PRO HG2 H 7.259 -17.357 -22.438 1.00 . A A . 93 PRO HG2 1 1
15 21017 1 1 93 PRO HG3 H 6.712 -15.678 -22.355 1.00 . A A . 93 PRO HG3 1 1
15 21018 1 1 93 PRO N N 5.959 -17.150 -19.705 1.00 . A A . 93 PRO N 1 1
15 21019 1 1 93 PRO O O 5.555 -19.812 -21.715 1.00 . A A . 93 PRO O 1 1
15 21020 1 1 94 ALA C C 3.923 -22.199 -19.723 1.00 . A A . 94 ALA C 1 1
15 21021 1 1 94 ALA CA C 5.261 -21.461 -19.610 1.00 . A A . 94 ALA CA 1 1
15 21022 1 1 94 ALA CB C 5.937 -21.776 -18.277 1.00 . A A . 94 ALA CB 1 1
15 21023 1 1 94 ALA H H 4.760 -19.541 -18.766 1.00 . A A . 94 ALA H 1 1
15 21024 1 1 94 ALA HA H 5.911 -21.733 -20.426 1.00 . A A . 94 ALA HA 1 1
15 21025 1 1 94 ALA HB1 H 5.184 -21.934 -17.520 1.00 . A A . 94 ALA HB1 1 1
15 21026 1 1 94 ALA HB2 H 6.568 -20.948 -17.990 1.00 . A A . 94 ALA HB2 1 1
15 21027 1 1 94 ALA HB3 H 6.538 -22.667 -18.379 1.00 . A A . 94 ALA HB3 1 1
15 21028 1 1 94 ALA N N 5.038 -19.985 -19.592 1.00 . A A . 94 ALA N 1 1
15 21029 1 1 94 ALA O O 2.982 -21.604 -20.222 1.00 . A A . 94 ALA O 1 1
15 21030 1 1 94 ALA OXT O 3.862 -23.346 -19.307 1.00 . A A . 94 ALA OXT 1 1
16 21031 1 1 1 ASN C C -5.500 12.589 5.920 1.00 . A A . 1 ASN C 1 1
16 21032 1 1 1 ASN CA C -6.005 14.028 6.073 1.00 . A A . 1 ASN CA 1 1
16 21033 1 1 1 ASN CB C -5.239 14.751 7.181 1.00 . A A . 1 ASN CB 1 1
16 21034 1 1 1 ASN CG C -3.736 14.558 6.972 1.00 . A A . 1 ASN CG 1 1
16 21035 1 1 1 ASN H1 H -7.983 13.392 5.919 1.00 . A A . 1 ASN H1 1 1
16 21036 1 1 1 ASN H2 H -7.812 14.995 6.454 1.00 . A A . 1 ASN H2 1 1
16 21037 1 1 1 ASN H3 H -7.480 13.704 7.508 1.00 . A A . 1 ASN H3 1 1
16 21038 1 1 1 ASN HA H -5.903 14.563 5.145 1.00 . A A . 1 ASN HA 1 1
16 21039 1 1 1 ASN HB2 H -5.474 15.806 7.153 1.00 . A A . 1 ASN HB2 1 1
16 21040 1 1 1 ASN HB3 H -5.521 14.344 8.139 1.00 . A A . 1 ASN HB3 1 1
16 21041 1 1 1 ASN HD21 H -3.243 15.485 8.658 1.00 . A A . 1 ASN HD21 1 1
16 21042 1 1 1 ASN HD22 H -1.938 14.907 7.737 1.00 . A A . 1 ASN HD22 1 1
16 21043 1 1 1 ASN N N -7.428 14.030 6.522 1.00 . A A . 1 ASN N 1 1
16 21044 1 1 1 ASN ND2 N -2.904 15.021 7.863 1.00 . A A . 1 ASN ND2 1 1
16 21045 1 1 1 ASN O O -5.739 11.744 6.761 1.00 . A A . 1 ASN O 1 1
16 21046 1 1 1 ASN OD1 O -3.316 13.979 5.990 1.00 . A A . 1 ASN OD1 1 1
16 21047 1 1 2 ILE C C -3.582 10.426 5.925 1.00 . A A . 2 ILE C 1 1
16 21048 1 1 2 ILE CA C -4.284 10.921 4.652 1.00 . A A . 2 ILE CA 1 1
16 21049 1 1 2 ILE CB C -3.294 11.039 3.484 1.00 . A A . 2 ILE CB 1 1
16 21050 1 1 2 ILE CD1 C -3.482 9.769 1.341 1.00 . A A . 2 ILE CD1 1 1
16 21051 1 1 2 ILE CG1 C -3.120 9.669 2.825 1.00 . A A . 2 ILE CG1 1 1
16 21052 1 1 2 ILE CG2 C -1.935 11.538 3.993 1.00 . A A . 2 ILE CG2 1 1
16 21053 1 1 2 ILE H H -4.620 12.999 4.189 1.00 . A A . 2 ILE H 1 1
16 21054 1 1 2 ILE HA H -5.088 10.255 4.385 1.00 . A A . 2 ILE HA 1 1
16 21055 1 1 2 ILE HB H -3.681 11.740 2.758 1.00 . A A . 2 ILE HB 1 1
16 21056 1 1 2 ILE HD11 H -4.488 9.406 1.190 1.00 . A A . 2 ILE HD11 1 1
16 21057 1 1 2 ILE HD12 H -2.793 9.174 0.760 1.00 . A A . 2 ILE HD12 1 1
16 21058 1 1 2 ILE HD13 H -3.420 10.801 1.025 1.00 . A A . 2 ILE HD13 1 1
16 21059 1 1 2 ILE HG12 H -2.092 9.346 2.926 1.00 . A A . 2 ILE HG12 1 1
16 21060 1 1 2 ILE HG13 H -3.771 8.952 3.303 1.00 . A A . 2 ILE HG13 1 1
16 21061 1 1 2 ILE HG21 H -2.090 12.274 4.770 1.00 . A A . 2 ILE HG21 1 1
16 21062 1 1 2 ILE HG22 H -1.387 11.986 3.177 1.00 . A A . 2 ILE HG22 1 1
16 21063 1 1 2 ILE HG23 H -1.371 10.707 4.392 1.00 . A A . 2 ILE HG23 1 1
16 21064 1 1 2 ILE N N -4.803 12.304 4.856 1.00 . A A . 2 ILE N 1 1
16 21065 1 1 2 ILE O O -3.467 11.142 6.901 1.00 . A A . 2 ILE O 1 1
16 21066 1 1 3 ASP C C -1.178 7.890 6.711 1.00 . A A . 3 ASP C 1 1
16 21067 1 1 3 ASP CA C -2.421 8.676 7.122 1.00 . A A . 3 ASP CA 1 1
16 21068 1 1 3 ASP CB C -3.440 7.757 7.789 1.00 . A A . 3 ASP CB 1 1
16 21069 1 1 3 ASP CG C -2.837 7.163 9.063 1.00 . A A . 3 ASP CG 1 1
16 21070 1 1 3 ASP H H -3.211 8.651 5.127 1.00 . A A . 3 ASP H 1 1
16 21071 1 1 3 ASP HA H -2.157 9.474 7.785 1.00 . A A . 3 ASP HA 1 1
16 21072 1 1 3 ASP HB2 H -4.325 8.323 8.039 1.00 . A A . 3 ASP HB2 1 1
16 21073 1 1 3 ASP HB3 H -3.703 6.959 7.112 1.00 . A A . 3 ASP HB3 1 1
16 21074 1 1 3 ASP N N -3.111 9.210 5.920 1.00 . A A . 3 ASP N 1 1
16 21075 1 1 3 ASP O O -0.061 8.320 6.917 1.00 . A A . 3 ASP O 1 1
16 21076 1 1 3 ASP OD1 O -1.687 6.756 9.017 1.00 . A A . 3 ASP OD1 1 1
16 21077 1 1 3 ASP OD2 O -3.534 7.127 10.063 1.00 . A A . 3 ASP OD2 1 1
16 21078 1 1 4 ARG C C -0.646 4.505 5.307 1.00 . A A . 4 ARG C 1 1
16 21079 1 1 4 ARG CA C -0.190 5.914 5.701 1.00 . A A . 4 ARG CA 1 1
16 21080 1 1 4 ARG CB C 0.719 5.850 6.930 1.00 . A A . 4 ARG CB 1 1
16 21081 1 1 4 ARG CD C 2.750 6.873 7.971 1.00 . A A . 4 ARG CD 1 1
16 21082 1 1 4 ARG CG C 2.018 6.608 6.651 1.00 . A A . 4 ARG CG 1 1
16 21083 1 1 4 ARG CZ C 1.617 7.595 9.989 1.00 . A A . 4 ARG CZ 1 1
16 21084 1 1 4 ARG H H -2.273 6.412 5.972 1.00 . A A . 4 ARG H 1 1
16 21085 1 1 4 ARG HA H 0.326 6.388 4.884 1.00 . A A . 4 ARG HA 1 1
16 21086 1 1 4 ARG HB2 H 0.215 6.299 7.774 1.00 . A A . 4 ARG HB2 1 1
16 21087 1 1 4 ARG HB3 H 0.947 4.820 7.154 1.00 . A A . 4 ARG HB3 1 1
16 21088 1 1 4 ARG HD2 H 2.881 5.948 8.520 1.00 . A A . 4 ARG HD2 1 1
16 21089 1 1 4 ARG HD3 H 3.704 7.339 7.786 1.00 . A A . 4 ARG HD3 1 1
16 21090 1 1 4 ARG HE H 1.464 8.576 8.268 1.00 . A A . 4 ARG HE 1 1
16 21091 1 1 4 ARG HG2 H 2.647 6.016 6.002 1.00 . A A . 4 ARG HG2 1 1
16 21092 1 1 4 ARG HG3 H 1.791 7.548 6.173 1.00 . A A . 4 ARG HG3 1 1
16 21093 1 1 4 ARG HH11 H 3.338 8.408 10.615 1.00 . A A . 4 ARG HH11 1 1
16 21094 1 1 4 ARG HH12 H 2.296 7.805 11.861 1.00 . A A . 4 ARG HH12 1 1
16 21095 1 1 4 ARG HH21 H -0.161 6.736 9.661 1.00 . A A . 4 ARG HH21 1 1
16 21096 1 1 4 ARG HH22 H 0.316 6.858 11.321 1.00 . A A . 4 ARG HH22 1 1
16 21097 1 1 4 ARG N N -1.363 6.738 6.128 1.00 . A A . 4 ARG N 1 1
16 21098 1 1 4 ARG NE N 1.863 7.805 8.723 1.00 . A A . 4 ARG NE 1 1
16 21099 1 1 4 ARG NH1 N 2.485 7.966 10.892 1.00 . A A . 4 ARG NH1 1 1
16 21100 1 1 4 ARG NH2 N 0.504 7.018 10.352 1.00 . A A . 4 ARG NH2 1 1
16 21101 1 1 4 ARG O O -1.141 3.763 6.132 1.00 . A A . 4 ARG O 1 1
16 21102 1 1 5 PRO C C 0.132 1.790 4.065 1.00 . A A . 5 PRO C 1 1
16 21103 1 1 5 PRO CA C -0.851 2.847 3.559 1.00 . A A . 5 PRO CA 1 1
16 21104 1 1 5 PRO CB C -0.771 2.981 2.048 1.00 . A A . 5 PRO CB 1 1
16 21105 1 1 5 PRO CD C 0.127 5.014 3.004 1.00 . A A . 5 PRO CD 1 1
16 21106 1 1 5 PRO CG C 0.206 4.088 1.809 1.00 . A A . 5 PRO CG 1 1
16 21107 1 1 5 PRO HA H -1.856 2.608 3.858 1.00 . A A . 5 PRO HA 1 1
16 21108 1 1 5 PRO HB2 H -0.414 2.058 1.608 1.00 . A A . 5 PRO HB2 1 1
16 21109 1 1 5 PRO HB3 H -1.734 3.244 1.643 1.00 . A A . 5 PRO HB3 1 1
16 21110 1 1 5 PRO HD2 H 1.117 5.349 3.288 1.00 . A A . 5 PRO HD2 1 1
16 21111 1 1 5 PRO HD3 H -0.515 5.854 2.794 1.00 . A A . 5 PRO HD3 1 1
16 21112 1 1 5 PRO HG2 H 1.204 3.681 1.717 1.00 . A A . 5 PRO HG2 1 1
16 21113 1 1 5 PRO HG3 H -0.060 4.625 0.916 1.00 . A A . 5 PRO HG3 1 1
16 21114 1 1 5 PRO N N -0.459 4.180 4.056 1.00 . A A . 5 PRO N 1 1
16 21115 1 1 5 PRO O O 1.139 2.103 4.666 1.00 . A A . 5 PRO O 1 1
16 21116 1 1 6 LYS C C 0.041 -1.909 4.223 1.00 . A A . 6 LYS C 1 1
16 21117 1 1 6 LYS CA C 0.759 -0.557 4.287 1.00 . A A . 6 LYS CA 1 1
16 21118 1 1 6 LYS CB C 1.100 -0.215 5.743 1.00 . A A . 6 LYS CB 1 1
16 21119 1 1 6 LYS CD C 3.212 -0.713 6.982 1.00 . A A . 6 LYS CD 1 1
16 21120 1 1 6 LYS CE C 4.186 -1.734 6.386 1.00 . A A . 6 LYS CE 1 1
16 21121 1 1 6 LYS CG C 2.589 0.116 5.856 1.00 . A A . 6 LYS CG 1 1
16 21122 1 1 6 LYS H H -0.971 0.317 3.332 1.00 . A A . 6 LYS H 1 1
16 21123 1 1 6 LYS HA H 1.657 -0.577 3.693 1.00 . A A . 6 LYS HA 1 1
16 21124 1 1 6 LYS HB2 H 0.516 0.639 6.059 1.00 . A A . 6 LYS HB2 1 1
16 21125 1 1 6 LYS HB3 H 0.872 -1.060 6.373 1.00 . A A . 6 LYS HB3 1 1
16 21126 1 1 6 LYS HD2 H 3.743 -0.059 7.659 1.00 . A A . 6 LYS HD2 1 1
16 21127 1 1 6 LYS HD3 H 2.434 -1.233 7.520 1.00 . A A . 6 LYS HD3 1 1
16 21128 1 1 6 LYS HE2 H 3.660 -2.639 6.114 1.00 . A A . 6 LYS HE2 1 1
16 21129 1 1 6 LYS HE3 H 4.689 -1.317 5.528 1.00 . A A . 6 LYS HE3 1 1
16 21130 1 1 6 LYS HG2 H 3.081 -0.116 4.923 1.00 . A A . 6 LYS HG2 1 1
16 21131 1 1 6 LYS HG3 H 2.709 1.164 6.077 1.00 . A A . 6 LYS HG3 1 1
16 21132 1 1 6 LYS HZ1 H 5.583 -2.950 7.334 1.00 . A A . 6 LYS HZ1 1 1
16 21133 1 1 6 LYS HZ2 H 4.684 -1.972 8.393 1.00 . A A . 6 LYS HZ2 1 1
16 21134 1 1 6 LYS HZ3 H 5.921 -1.292 7.447 1.00 . A A . 6 LYS HZ3 1 1
16 21135 1 1 6 LYS N N -0.155 0.539 3.822 1.00 . A A . 6 LYS N 1 1
16 21136 1 1 6 LYS NZ N 5.167 -2.008 7.472 1.00 . A A . 6 LYS NZ 1 1
16 21137 1 1 6 LYS O O -1.135 -2.011 4.511 1.00 . A A . 6 LYS O 1 1
16 21138 1 1 7 GLY C C -0.252 -4.637 2.346 1.00 . A A . 7 GLY C 1 1
16 21139 1 1 7 GLY CA C 0.100 -4.292 3.794 1.00 . A A . 7 GLY CA 1 1
16 21140 1 1 7 GLY H H 1.692 -2.848 3.643 1.00 . A A . 7 GLY H 1 1
16 21141 1 1 7 GLY HA2 H 0.781 -5.035 4.185 1.00 . A A . 7 GLY HA2 1 1
16 21142 1 1 7 GLY HA3 H -0.803 -4.286 4.387 1.00 . A A . 7 GLY HA3 1 1
16 21143 1 1 7 GLY N N 0.742 -2.949 3.861 1.00 . A A . 7 GLY N 1 1
16 21144 1 1 7 GLY O O -1.328 -5.122 2.060 1.00 . A A . 7 GLY O 1 1
16 21145 1 1 8 LEU C C 0.433 -6.261 -0.186 1.00 . A A . 8 LEU C 1 1
16 21146 1 1 8 LEU CA C 0.349 -4.732 0.007 1.00 . A A . 8 LEU CA 1 1
16 21147 1 1 8 LEU CB C 1.431 -3.967 -0.800 1.00 . A A . 8 LEU CB 1 1
16 21148 1 1 8 LEU CD1 C 1.102 -5.285 -2.904 1.00 . A A . 8 LEU CD1 1 1
16 21149 1 1 8 LEU CD2 C 3.280 -4.141 -2.471 1.00 . A A . 8 LEU CD2 1 1
16 21150 1 1 8 LEU CG C 2.110 -4.884 -1.824 1.00 . A A . 8 LEU CG 1 1
16 21151 1 1 8 LEU H H 1.512 -4.016 1.669 1.00 . A A . 8 LEU H 1 1
16 21152 1 1 8 LEU HA H -0.631 -4.375 -0.263 1.00 . A A . 8 LEU HA 1 1
16 21153 1 1 8 LEU HB2 H 0.968 -3.140 -1.319 1.00 . A A . 8 LEU HB2 1 1
16 21154 1 1 8 LEU HB3 H 2.177 -3.583 -0.118 1.00 . A A . 8 LEU HB3 1 1
16 21155 1 1 8 LEU HD11 H 0.412 -4.471 -3.072 1.00 . A A . 8 LEU HD11 1 1
16 21156 1 1 8 LEU HD12 H 0.556 -6.158 -2.579 1.00 . A A . 8 LEU HD12 1 1
16 21157 1 1 8 LEU HD13 H 1.627 -5.507 -3.821 1.00 . A A . 8 LEU HD13 1 1
16 21158 1 1 8 LEU HD21 H 3.947 -3.779 -1.702 1.00 . A A . 8 LEU HD21 1 1
16 21159 1 1 8 LEU HD22 H 2.904 -3.305 -3.043 1.00 . A A . 8 LEU HD22 1 1
16 21160 1 1 8 LEU HD23 H 3.816 -4.812 -3.125 1.00 . A A . 8 LEU HD23 1 1
16 21161 1 1 8 LEU HG H 2.475 -5.767 -1.323 1.00 . A A . 8 LEU HG 1 1
16 21162 1 1 8 LEU N N 0.644 -4.402 1.427 1.00 . A A . 8 LEU N 1 1
16 21163 1 1 8 LEU O O 1.437 -6.879 0.106 1.00 . A A . 8 LEU O 1 1
16 21164 1 1 9 ALA C C -0.493 -8.694 -2.348 1.00 . A A . 9 ALA C 1 1
16 21165 1 1 9 ALA CA C -0.603 -8.351 -0.860 1.00 . A A . 9 ALA CA 1 1
16 21166 1 1 9 ALA CB C -1.937 -8.838 -0.297 1.00 . A A . 9 ALA CB 1 1
16 21167 1 1 9 ALA H H -1.426 -6.354 -0.882 1.00 . A A . 9 ALA H 1 1
16 21168 1 1 9 ALA HA H 0.211 -8.793 -0.311 1.00 . A A . 9 ALA HA 1 1
16 21169 1 1 9 ALA HB1 H -2.228 -9.749 -0.800 1.00 . A A . 9 ALA HB1 1 1
16 21170 1 1 9 ALA HB2 H -2.692 -8.082 -0.454 1.00 . A A . 9 ALA HB2 1 1
16 21171 1 1 9 ALA HB3 H -1.833 -9.029 0.761 1.00 . A A . 9 ALA HB3 1 1
16 21172 1 1 9 ALA N N -0.621 -6.869 -0.663 1.00 . A A . 9 ALA N 1 1
16 21173 1 1 9 ALA O O -0.684 -7.855 -3.206 1.00 . A A . 9 ALA O 1 1
16 21174 1 1 10 PHE C C -1.003 -11.502 -4.398 1.00 . A A . 10 PHE C 1 1
16 21175 1 1 10 PHE CA C -0.062 -10.329 -4.092 1.00 . A A . 10 PHE CA 1 1
16 21176 1 1 10 PHE CB C 1.395 -10.758 -4.259 1.00 . A A . 10 PHE CB 1 1
16 21177 1 1 10 PHE CD1 C 2.622 -9.129 -2.776 1.00 . A A . 10 PHE CD1 1 1
16 21178 1 1 10 PHE CD2 C 2.818 -8.893 -5.182 1.00 . A A . 10 PHE CD2 1 1
16 21179 1 1 10 PHE CE1 C 3.462 -8.023 -2.599 1.00 . A A . 10 PHE CE1 1 1
16 21180 1 1 10 PHE CE2 C 3.658 -7.788 -5.004 1.00 . A A . 10 PHE CE2 1 1
16 21181 1 1 10 PHE CG C 2.300 -9.564 -4.068 1.00 . A A . 10 PHE CG 1 1
16 21182 1 1 10 PHE CZ C 3.981 -7.352 -3.713 1.00 . A A . 10 PHE CZ 1 1
16 21183 1 1 10 PHE H H -0.038 -10.588 -1.950 1.00 . A A . 10 PHE H 1 1
16 21184 1 1 10 PHE HA H -0.277 -9.495 -4.738 1.00 . A A . 10 PHE HA 1 1
16 21185 1 1 10 PHE HB2 H 1.634 -11.512 -3.522 1.00 . A A . 10 PHE HB2 1 1
16 21186 1 1 10 PHE HB3 H 1.541 -11.164 -5.249 1.00 . A A . 10 PHE HB3 1 1
16 21187 1 1 10 PHE HD1 H 2.223 -9.648 -1.916 1.00 . A A . 10 PHE HD1 1 1
16 21188 1 1 10 PHE HD2 H 2.571 -9.229 -6.178 1.00 . A A . 10 PHE HD2 1 1
16 21189 1 1 10 PHE HE1 H 3.710 -7.688 -1.603 1.00 . A A . 10 PHE HE1 1 1
16 21190 1 1 10 PHE HE2 H 4.060 -7.270 -5.863 1.00 . A A . 10 PHE HE2 1 1
16 21191 1 1 10 PHE HZ H 4.629 -6.499 -3.576 1.00 . A A . 10 PHE HZ 1 1
16 21192 1 1 10 PHE N N -0.186 -9.926 -2.660 1.00 . A A . 10 PHE N 1 1
16 21193 1 1 10 PHE O O -0.718 -12.638 -4.078 1.00 . A A . 10 PHE O 1 1
16 21194 1 1 11 THR C C -2.550 -13.168 -6.515 1.00 . A A . 11 THR C 1 1
16 21195 1 1 11 THR CA C -3.078 -12.334 -5.341 1.00 . A A . 11 THR CA 1 1
16 21196 1 1 11 THR CB C -4.377 -11.626 -5.730 1.00 . A A . 11 THR CB 1 1
16 21197 1 1 11 THR CG2 C -5.571 -12.412 -5.191 1.00 . A A . 11 THR CG2 1 1
16 21198 1 1 11 THR H H -2.334 -10.309 -5.265 1.00 . A A . 11 THR H 1 1
16 21199 1 1 11 THR HA H -3.244 -12.957 -4.478 1.00 . A A . 11 THR HA 1 1
16 21200 1 1 11 THR HB H -4.446 -11.567 -6.804 1.00 . A A . 11 THR HB 1 1
16 21201 1 1 11 THR HG1 H -5.082 -9.815 -5.608 1.00 . A A . 11 THR HG1 1 1
16 21202 1 1 11 THR HG21 H -6.349 -11.726 -4.895 1.00 . A A . 11 THR HG21 1 1
16 21203 1 1 11 THR HG22 H -5.261 -12.996 -4.337 1.00 . A A . 11 THR HG22 1 1
16 21204 1 1 11 THR HG23 H -5.945 -13.070 -5.961 1.00 . A A . 11 THR HG23 1 1
16 21205 1 1 11 THR N N -2.122 -11.233 -5.015 1.00 . A A . 11 THR N 1 1
16 21206 1 1 11 THR O O -2.239 -14.335 -6.370 1.00 . A A . 11 THR O 1 1
16 21207 1 1 11 THR OG1 O -4.382 -10.314 -5.181 1.00 . A A . 11 THR OG1 1 1
16 21208 1 1 12 ASP C C -0.712 -12.623 -9.436 1.00 . A A . 12 ASP C 1 1
16 21209 1 1 12 ASP CA C -1.938 -13.330 -8.853 1.00 . A A . 12 ASP CA 1 1
16 21210 1 1 12 ASP CB C -3.090 -13.314 -9.857 1.00 . A A . 12 ASP CB 1 1
16 21211 1 1 12 ASP CG C -3.740 -14.697 -9.913 1.00 . A A . 12 ASP CG 1 1
16 21212 1 1 12 ASP H H -2.698 -11.640 -7.767 1.00 . A A . 12 ASP H 1 1
16 21213 1 1 12 ASP HA H -1.700 -14.338 -8.580 1.00 . A A . 12 ASP HA 1 1
16 21214 1 1 12 ASP HB2 H -3.824 -12.582 -9.552 1.00 . A A . 12 ASP HB2 1 1
16 21215 1 1 12 ASP HB3 H -2.711 -13.058 -10.835 1.00 . A A . 12 ASP HB3 1 1
16 21216 1 1 12 ASP N N -2.445 -12.578 -7.673 1.00 . A A . 12 ASP N 1 1
16 21217 1 1 12 ASP O O -0.779 -11.482 -9.835 1.00 . A A . 12 ASP O 1 1
16 21218 1 1 12 ASP OD1 O -4.349 -15.083 -8.930 1.00 . A A . 12 ASP OD1 1 1
16 21219 1 1 12 ASP OD2 O -3.618 -15.345 -10.939 1.00 . A A . 12 ASP OD2 1 1
16 21220 1 1 13 VAL C C 2.046 -13.338 -11.351 1.00 . A A . 13 VAL C 1 1
16 21221 1 1 13 VAL CA C 1.630 -12.649 -10.045 1.00 . A A . 13 VAL CA 1 1
16 21222 1 1 13 VAL CB C 2.698 -12.843 -8.973 1.00 . A A . 13 VAL CB 1 1
16 21223 1 1 13 VAL CG1 C 3.008 -14.333 -8.818 1.00 . A A . 13 VAL CG1 1 1
16 21224 1 1 13 VAL CG2 C 3.969 -12.102 -9.384 1.00 . A A . 13 VAL CG2 1 1
16 21225 1 1 13 VAL H H 0.445 -14.213 -9.159 1.00 . A A . 13 VAL H 1 1
16 21226 1 1 13 VAL HA H 1.459 -11.598 -10.210 1.00 . A A . 13 VAL HA 1 1
16 21227 1 1 13 VAL HB H 2.339 -12.451 -8.031 1.00 . A A . 13 VAL HB 1 1
16 21228 1 1 13 VAL HG11 H 3.956 -14.554 -9.285 1.00 . A A . 13 VAL HG11 1 1
16 21229 1 1 13 VAL HG12 H 2.229 -14.913 -9.291 1.00 . A A . 13 VAL HG12 1 1
16 21230 1 1 13 VAL HG13 H 3.057 -14.584 -7.769 1.00 . A A . 13 VAL HG13 1 1
16 21231 1 1 13 VAL HG21 H 3.934 -11.888 -10.442 1.00 . A A . 13 VAL HG21 1 1
16 21232 1 1 13 VAL HG22 H 4.829 -12.717 -9.169 1.00 . A A . 13 VAL HG22 1 1
16 21233 1 1 13 VAL HG23 H 4.040 -11.177 -8.833 1.00 . A A . 13 VAL HG23 1 1
16 21234 1 1 13 VAL N N 0.407 -13.292 -9.487 1.00 . A A . 13 VAL N 1 1
16 21235 1 1 13 VAL O O 2.975 -14.121 -11.382 1.00 . A A . 13 VAL O 1 1
16 21236 1 1 14 ASP C C 2.854 -12.902 -14.408 1.00 . A A . 14 ASP C 1 1
16 21237 1 1 14 ASP CA C 1.724 -13.685 -13.732 1.00 . A A . 14 ASP CA 1 1
16 21238 1 1 14 ASP CB C 0.446 -13.610 -14.572 1.00 . A A . 14 ASP CB 1 1
16 21239 1 1 14 ASP CG C -0.102 -15.019 -14.814 1.00 . A A . 14 ASP CG 1 1
16 21240 1 1 14 ASP H H 0.622 -12.415 -12.381 1.00 . A A . 14 ASP H 1 1
16 21241 1 1 14 ASP HA H 2.010 -14.713 -13.585 1.00 . A A . 14 ASP HA 1 1
16 21242 1 1 14 ASP HB2 H -0.293 -13.021 -14.048 1.00 . A A . 14 ASP HB2 1 1
16 21243 1 1 14 ASP HB3 H 0.670 -13.146 -15.521 1.00 . A A . 14 ASP HB3 1 1
16 21244 1 1 14 ASP N N 1.366 -13.050 -12.427 1.00 . A A . 14 ASP N 1 1
16 21245 1 1 14 ASP O O 3.028 -11.723 -14.177 1.00 . A A . 14 ASP O 1 1
16 21246 1 1 14 ASP OD1 O 0.545 -15.967 -14.399 1.00 . A A . 14 ASP OD1 1 1
16 21247 1 1 14 ASP OD2 O -1.161 -15.127 -15.413 1.00 . A A . 14 ASP OD2 1 1
16 21248 1 1 15 VAL C C 4.218 -11.543 -16.572 1.00 . A A . 15 VAL C 1 1
16 21249 1 1 15 VAL CA C 4.732 -12.843 -15.938 1.00 . A A . 15 VAL CA 1 1
16 21250 1 1 15 VAL CB C 5.205 -13.821 -17.014 1.00 . A A . 15 VAL CB 1 1
16 21251 1 1 15 VAL CG1 C 3.996 -14.448 -17.715 1.00 . A A . 15 VAL CG1 1 1
16 21252 1 1 15 VAL CG2 C 6.049 -13.076 -18.042 1.00 . A A . 15 VAL CG2 1 1
16 21253 1 1 15 VAL H H 3.462 -14.497 -15.422 1.00 . A A . 15 VAL H 1 1
16 21254 1 1 15 VAL HA H 5.533 -12.637 -15.250 1.00 . A A . 15 VAL HA 1 1
16 21255 1 1 15 VAL HB H 5.798 -14.600 -16.556 1.00 . A A . 15 VAL HB 1 1
16 21256 1 1 15 VAL HG11 H 4.286 -14.791 -18.696 1.00 . A A . 15 VAL HG11 1 1
16 21257 1 1 15 VAL HG12 H 3.213 -13.710 -17.808 1.00 . A A . 15 VAL HG12 1 1
16 21258 1 1 15 VAL HG13 H 3.636 -15.283 -17.132 1.00 . A A . 15 VAL HG13 1 1
16 21259 1 1 15 VAL HG21 H 6.853 -12.564 -17.541 1.00 . A A . 15 VAL HG21 1 1
16 21260 1 1 15 VAL HG22 H 5.431 -12.359 -18.561 1.00 . A A . 15 VAL HG22 1 1
16 21261 1 1 15 VAL HG23 H 6.457 -13.781 -18.750 1.00 . A A . 15 VAL HG23 1 1
16 21262 1 1 15 VAL N N 3.620 -13.549 -15.246 1.00 . A A . 15 VAL N 1 1
16 21263 1 1 15 VAL O O 4.940 -10.573 -16.692 1.00 . A A . 15 VAL O 1 1
16 21264 1 1 16 ASP C C 1.047 -9.968 -16.994 1.00 . A A . 16 ASP C 1 1
16 21265 1 1 16 ASP CA C 2.416 -10.284 -17.600 1.00 . A A . 16 ASP CA 1 1
16 21266 1 1 16 ASP CB C 2.282 -10.617 -19.084 1.00 . A A . 16 ASP CB 1 1
16 21267 1 1 16 ASP CG C 3.296 -9.800 -19.884 1.00 . A A . 16 ASP CG 1 1
16 21268 1 1 16 ASP H H 2.412 -12.312 -16.868 1.00 . A A . 16 ASP H 1 1
16 21269 1 1 16 ASP HA H 3.090 -9.452 -17.467 1.00 . A A . 16 ASP HA 1 1
16 21270 1 1 16 ASP HB2 H 2.468 -11.671 -19.234 1.00 . A A . 16 ASP HB2 1 1
16 21271 1 1 16 ASP HB3 H 1.284 -10.376 -19.419 1.00 . A A . 16 ASP HB3 1 1
16 21272 1 1 16 ASP N N 2.978 -11.519 -16.975 1.00 . A A . 16 ASP N 1 1
16 21273 1 1 16 ASP O O 0.123 -9.586 -17.684 1.00 . A A . 16 ASP O 1 1
16 21274 1 1 16 ASP OD1 O 4.438 -9.736 -19.462 1.00 . A A . 16 ASP OD1 1 1
16 21275 1 1 16 ASP OD2 O 2.914 -9.254 -20.904 1.00 . A A . 16 ASP OD2 1 1
16 21276 1 1 17 SER C C -0.264 -9.993 -13.540 1.00 . A A . 17 SER C 1 1
16 21277 1 1 17 SER CA C -0.395 -9.839 -15.055 1.00 . A A . 17 SER CA 1 1
16 21278 1 1 17 SER CB C -1.356 -10.878 -15.622 1.00 . A A . 17 SER CB 1 1
16 21279 1 1 17 SER H H 1.670 -10.437 -15.171 1.00 . A A . 17 SER H 1 1
16 21280 1 1 17 SER HA H -0.729 -8.851 -15.304 1.00 . A A . 17 SER HA 1 1
16 21281 1 1 17 SER HB2 H -1.432 -10.756 -16.687 1.00 . A A . 17 SER HB2 1 1
16 21282 1 1 17 SER HB3 H -0.985 -11.872 -15.398 1.00 . A A . 17 SER HB3 1 1
16 21283 1 1 17 SER HG H -2.522 -10.583 -14.092 1.00 . A A . 17 SER HG 1 1
16 21284 1 1 17 SER N N 0.912 -10.126 -15.709 1.00 . A A . 17 SER N 1 1
16 21285 1 1 17 SER O O -0.271 -11.089 -13.016 1.00 . A A . 17 SER O 1 1
16 21286 1 1 17 SER OG O -2.641 -10.697 -15.038 1.00 . A A . 17 SER OG 1 1
16 21287 1 1 18 ILE C C -1.163 -8.297 -10.654 1.00 . A A . 18 ILE C 1 1
16 21288 1 1 18 ILE CA C 0.006 -8.995 -11.358 1.00 . A A . 18 ILE CA 1 1
16 21289 1 1 18 ILE CB C 1.320 -8.284 -11.048 1.00 . A A . 18 ILE CB 1 1
16 21290 1 1 18 ILE CD1 C 3.750 -8.359 -11.623 1.00 . A A . 18 ILE CD1 1 1
16 21291 1 1 18 ILE CG1 C 2.486 -9.197 -11.429 1.00 . A A . 18 ILE CG1 1 1
16 21292 1 1 18 ILE CG2 C 1.392 -7.963 -9.553 1.00 . A A . 18 ILE CG2 1 1
16 21293 1 1 18 ILE H H -0.126 -8.031 -13.278 1.00 . A A . 18 ILE H 1 1
16 21294 1 1 18 ILE HA H 0.069 -10.023 -11.052 1.00 . A A . 18 ILE HA 1 1
16 21295 1 1 18 ILE HB H 1.376 -7.367 -11.617 1.00 . A A . 18 ILE HB 1 1
16 21296 1 1 18 ILE HD11 H 3.982 -8.297 -12.675 1.00 . A A . 18 ILE HD11 1 1
16 21297 1 1 18 ILE HD12 H 4.573 -8.824 -11.099 1.00 . A A . 18 ILE HD12 1 1
16 21298 1 1 18 ILE HD13 H 3.587 -7.367 -11.230 1.00 . A A . 18 ILE HD13 1 1
16 21299 1 1 18 ILE HG12 H 2.649 -9.919 -10.643 1.00 . A A . 18 ILE HG12 1 1
16 21300 1 1 18 ILE HG13 H 2.254 -9.712 -12.349 1.00 . A A . 18 ILE HG13 1 1
16 21301 1 1 18 ILE HG21 H 0.945 -8.770 -8.990 1.00 . A A . 18 ILE HG21 1 1
16 21302 1 1 18 ILE HG22 H 0.856 -7.046 -9.356 1.00 . A A . 18 ILE HG22 1 1
16 21303 1 1 18 ILE HG23 H 2.424 -7.847 -9.259 1.00 . A A . 18 ILE HG23 1 1
16 21304 1 1 18 ILE N N -0.136 -8.905 -12.836 1.00 . A A . 18 ILE N 1 1
16 21305 1 1 18 ILE O O -1.417 -7.124 -10.857 1.00 . A A . 18 ILE O 1 1
16 21306 1 1 19 LYS C C -2.552 -8.035 -7.665 1.00 . A A . 19 LYS C 1 1
16 21307 1 1 19 LYS CA C -3.005 -8.394 -9.078 1.00 . A A . 19 LYS CA 1 1
16 21308 1 1 19 LYS CB C -4.086 -9.473 -9.039 1.00 . A A . 19 LYS CB 1 1
16 21309 1 1 19 LYS CD C -5.687 -9.580 -10.952 1.00 . A A . 19 LYS CD 1 1
16 21310 1 1 19 LYS CE C -6.480 -10.868 -10.714 1.00 . A A . 19 LYS CE 1 1
16 21311 1 1 19 LYS CG C -5.387 -8.910 -9.610 1.00 . A A . 19 LYS CG 1 1
16 21312 1 1 19 LYS H H -1.630 -9.951 -9.661 1.00 . A A . 19 LYS H 1 1
16 21313 1 1 19 LYS HA H -3.366 -7.522 -9.596 1.00 . A A . 19 LYS HA 1 1
16 21314 1 1 19 LYS HB2 H -3.769 -10.322 -9.630 1.00 . A A . 19 LYS HB2 1 1
16 21315 1 1 19 LYS HB3 H -4.247 -9.784 -8.018 1.00 . A A . 19 LYS HB3 1 1
16 21316 1 1 19 LYS HD2 H -6.268 -8.907 -11.567 1.00 . A A . 19 LYS HD2 1 1
16 21317 1 1 19 LYS HD3 H -4.761 -9.818 -11.451 1.00 . A A . 19 LYS HD3 1 1
16 21318 1 1 19 LYS HE2 H -5.806 -11.707 -10.601 1.00 . A A . 19 LYS HE2 1 1
16 21319 1 1 19 LYS HE3 H -7.108 -10.768 -9.844 1.00 . A A . 19 LYS HE3 1 1
16 21320 1 1 19 LYS HG2 H -6.196 -9.104 -8.919 1.00 . A A . 19 LYS HG2 1 1
16 21321 1 1 19 LYS HG3 H -5.284 -7.846 -9.756 1.00 . A A . 19 LYS HG3 1 1
16 21322 1 1 19 LYS HZ1 H -6.707 -11.182 -12.758 1.00 . A A . 19 LYS HZ1 1 1
16 21323 1 1 19 LYS HZ2 H -7.894 -10.176 -12.077 1.00 . A A . 19 LYS HZ2 1 1
16 21324 1 1 19 LYS HZ3 H -7.944 -11.855 -11.815 1.00 . A A . 19 LYS HZ3 1 1
16 21325 1 1 19 LYS N N -1.864 -9.010 -9.817 1.00 . A A . 19 LYS N 1 1
16 21326 1 1 19 LYS NZ N -7.319 -11.033 -11.932 1.00 . A A . 19 LYS NZ 1 1
16 21327 1 1 19 LYS O O -2.238 -8.898 -6.869 1.00 . A A . 19 LYS O 1 1
16 21328 1 1 20 ILE C C -3.147 -5.685 -5.200 1.00 . A A . 20 ILE C 1 1
16 21329 1 1 20 ILE CA C -2.030 -6.380 -5.984 1.00 . A A . 20 ILE CA 1 1
16 21330 1 1 20 ILE CB C -0.869 -5.418 -6.224 1.00 . A A . 20 ILE CB 1 1
16 21331 1 1 20 ILE CD1 C -0.271 -3.088 -6.901 1.00 . A A . 20 ILE CD1 1 1
16 21332 1 1 20 ILE CG1 C -1.398 -4.124 -6.850 1.00 . A A . 20 ILE CG1 1 1
16 21333 1 1 20 ILE CG2 C 0.144 -6.064 -7.171 1.00 . A A . 20 ILE CG2 1 1
16 21334 1 1 20 ILE H H -2.737 -6.083 -8.006 1.00 . A A . 20 ILE H 1 1
16 21335 1 1 20 ILE HA H -1.681 -7.244 -5.446 1.00 . A A . 20 ILE HA 1 1
16 21336 1 1 20 ILE HB H -0.388 -5.193 -5.282 1.00 . A A . 20 ILE HB 1 1
16 21337 1 1 20 ILE HD11 H 0.372 -3.215 -6.044 1.00 . A A . 20 ILE HD11 1 1
16 21338 1 1 20 ILE HD12 H -0.696 -2.095 -6.889 1.00 . A A . 20 ILE HD12 1 1
16 21339 1 1 20 ILE HD13 H 0.303 -3.224 -7.806 1.00 . A A . 20 ILE HD13 1 1
16 21340 1 1 20 ILE HG12 H -1.749 -4.326 -7.852 1.00 . A A . 20 ILE HG12 1 1
16 21341 1 1 20 ILE HG13 H -2.210 -3.740 -6.253 1.00 . A A . 20 ILE HG13 1 1
16 21342 1 1 20 ILE HG21 H 0.282 -5.431 -8.036 1.00 . A A . 20 ILE HG21 1 1
16 21343 1 1 20 ILE HG22 H -0.224 -7.029 -7.487 1.00 . A A . 20 ILE HG22 1 1
16 21344 1 1 20 ILE HG23 H 1.087 -6.187 -6.661 1.00 . A A . 20 ILE HG23 1 1
16 21345 1 1 20 ILE N N -2.493 -6.773 -7.347 1.00 . A A . 20 ILE N 1 1
16 21346 1 1 20 ILE O O -4.028 -5.065 -5.764 1.00 . A A . 20 ILE O 1 1
16 21347 1 1 21 ALA C C -3.468 -4.262 -1.989 1.00 . A A . 21 ALA C 1 1
16 21348 1 1 21 ALA CA C -4.143 -5.124 -3.058 1.00 . A A . 21 ALA CA 1 1
16 21349 1 1 21 ALA CB C -4.917 -6.271 -2.409 1.00 . A A . 21 ALA CB 1 1
16 21350 1 1 21 ALA H H -2.375 -6.282 -3.471 1.00 . A A . 21 ALA H 1 1
16 21351 1 1 21 ALA HA H -4.800 -4.529 -3.667 1.00 . A A . 21 ALA HA 1 1
16 21352 1 1 21 ALA HB1 H -5.496 -6.786 -3.161 1.00 . A A . 21 ALA HB1 1 1
16 21353 1 1 21 ALA HB2 H -5.581 -5.875 -1.653 1.00 . A A . 21 ALA HB2 1 1
16 21354 1 1 21 ALA HB3 H -4.224 -6.961 -1.953 1.00 . A A . 21 ALA HB3 1 1
16 21355 1 1 21 ALA N N -3.103 -5.781 -3.899 1.00 . A A . 21 ALA N 1 1
16 21356 1 1 21 ALA O O -2.968 -4.759 -1.000 1.00 . A A . 21 ALA O 1 1
16 21357 1 1 22 TRP C C -3.792 -1.664 -0.103 1.00 . A A . 22 TRP C 1 1
16 21358 1 1 22 TRP CA C -2.787 -2.083 -1.179 1.00 . A A . 22 TRP CA 1 1
16 21359 1 1 22 TRP CB C -2.316 -0.868 -1.976 1.00 . A A . 22 TRP CB 1 1
16 21360 1 1 22 TRP CD1 C -4.515 0.374 -1.975 1.00 . A A . 22 TRP CD1 1 1
16 21361 1 1 22 TRP CD2 C -3.784 -0.090 -4.051 1.00 . A A . 22 TRP CD2 1 1
16 21362 1 1 22 TRP CE2 C -5.011 0.597 -4.199 1.00 . A A . 22 TRP CE2 1 1
16 21363 1 1 22 TRP CE3 C -3.109 -0.499 -5.216 1.00 . A A . 22 TRP CE3 1 1
16 21364 1 1 22 TRP CG C -3.492 -0.219 -2.631 1.00 . A A . 22 TRP CG 1 1
16 21365 1 1 22 TRP CH2 C -4.871 0.458 -6.600 1.00 . A A . 22 TRP CH2 1 1
16 21366 1 1 22 TRP CZ2 C -5.550 0.869 -5.453 1.00 . A A . 22 TRP CZ2 1 1
16 21367 1 1 22 TRP CZ3 C -3.652 -0.226 -6.485 1.00 . A A . 22 TRP CZ3 1 1
16 21368 1 1 22 TRP H H -3.846 -2.589 -2.989 1.00 . A A . 22 TRP H 1 1
16 21369 1 1 22 TRP HA H -1.942 -2.579 -0.732 1.00 . A A . 22 TRP HA 1 1
16 21370 1 1 22 TRP HB2 H -1.839 -0.163 -1.311 1.00 . A A . 22 TRP HB2 1 1
16 21371 1 1 22 TRP HB3 H -1.612 -1.183 -2.733 1.00 . A A . 22 TRP HB3 1 1
16 21372 1 1 22 TRP HD1 H -4.612 0.455 -0.904 1.00 . A A . 22 TRP HD1 1 1
16 21373 1 1 22 TRP HE1 H -6.251 1.331 -2.693 1.00 . A A . 22 TRP HE1 1 1
16 21374 1 1 22 TRP HE3 H -2.170 -1.028 -5.135 1.00 . A A . 22 TRP HE3 1 1
16 21375 1 1 22 TRP HH2 H -5.284 0.667 -7.576 1.00 . A A . 22 TRP HH2 1 1
16 21376 1 1 22 TRP HZ2 H -6.489 1.397 -5.537 1.00 . A A . 22 TRP HZ2 1 1
16 21377 1 1 22 TRP HZ3 H -3.126 -0.542 -7.374 1.00 . A A . 22 TRP HZ3 1 1
16 21378 1 1 22 TRP N N -3.442 -2.973 -2.183 1.00 . A A . 22 TRP N 1 1
16 21379 1 1 22 TRP NE1 N -5.419 0.858 -2.906 1.00 . A A . 22 TRP NE1 1 1
16 21380 1 1 22 TRP O O -4.982 -1.598 -0.343 1.00 . A A . 22 TRP O 1 1
16 21381 1 1 23 GLU C C -4.684 0.486 1.982 1.00 . A A . 23 GLU C 1 1
16 21382 1 1 23 GLU CA C -4.253 -0.973 2.173 1.00 . A A . 23 GLU CA 1 1
16 21383 1 1 23 GLU CB C -3.445 -1.133 3.462 1.00 . A A . 23 GLU CB 1 1
16 21384 1 1 23 GLU CD C -3.950 0.281 5.456 1.00 . A A . 23 GLU CD 1 1
16 21385 1 1 23 GLU CG C -4.367 -0.962 4.670 1.00 . A A . 23 GLU CG 1 1
16 21386 1 1 23 GLU H H -2.360 -1.446 1.255 1.00 . A A . 23 GLU H 1 1
16 21387 1 1 23 GLU HA H -5.114 -1.619 2.196 1.00 . A A . 23 GLU HA 1 1
16 21388 1 1 23 GLU HB2 H -2.998 -2.116 3.486 1.00 . A A . 23 GLU HB2 1 1
16 21389 1 1 23 GLU HB3 H -2.672 -0.386 3.495 1.00 . A A . 23 GLU HB3 1 1
16 21390 1 1 23 GLU HG2 H -5.387 -0.851 4.332 1.00 . A A . 23 GLU HG2 1 1
16 21391 1 1 23 GLU HG3 H -4.290 -1.830 5.307 1.00 . A A . 23 GLU HG3 1 1
16 21392 1 1 23 GLU N N -3.323 -1.385 1.082 1.00 . A A . 23 GLU N 1 1
16 21393 1 1 23 GLU O O -3.886 1.341 1.647 1.00 . A A . 23 GLU O 1 1
16 21394 1 1 23 GLU OE1 O -3.650 1.282 4.827 1.00 . A A . 23 GLU OE1 1 1
16 21395 1 1 23 GLU OE2 O -3.936 0.210 6.675 1.00 . A A . 23 GLU OE2 1 1
16 21396 1 1 24 SER C C -6.207 2.977 3.306 1.00 . A A . 24 SER C 1 1
16 21397 1 1 24 SER CA C -6.425 2.177 2.019 1.00 . A A . 24 SER CA 1 1
16 21398 1 1 24 SER CB C -7.917 2.047 1.723 1.00 . A A . 24 SER CB 1 1
16 21399 1 1 24 SER H H -6.566 0.071 2.458 1.00 . A A . 24 SER H 1 1
16 21400 1 1 24 SER HA H -5.926 2.650 1.190 1.00 . A A . 24 SER HA 1 1
16 21401 1 1 24 SER HB2 H -8.151 1.027 1.484 1.00 . A A . 24 SER HB2 1 1
16 21402 1 1 24 SER HB3 H -8.484 2.350 2.598 1.00 . A A . 24 SER HB3 1 1
16 21403 1 1 24 SER HG H -7.936 2.450 -0.182 1.00 . A A . 24 SER HG 1 1
16 21404 1 1 24 SER N N -5.941 0.775 2.190 1.00 . A A . 24 SER N 1 1
16 21405 1 1 24 SER O O -6.114 2.417 4.380 1.00 . A A . 24 SER O 1 1
16 21406 1 1 24 SER OG O -8.252 2.877 0.618 1.00 . A A . 24 SER OG 1 1
16 21407 1 1 25 PRO C C -7.208 5.248 5.146 1.00 . A A . 25 PRO C 1 1
16 21408 1 1 25 PRO CA C -5.938 5.167 4.302 1.00 . A A . 25 PRO CA 1 1
16 21409 1 1 25 PRO CB C -5.617 6.511 3.666 1.00 . A A . 25 PRO CB 1 1
16 21410 1 1 25 PRO CD C -6.246 5.000 1.885 1.00 . A A . 25 PRO CD 1 1
16 21411 1 1 25 PRO CG C -6.231 6.453 2.303 1.00 . A A . 25 PRO CG 1 1
16 21412 1 1 25 PRO HA H -5.109 4.839 4.900 1.00 . A A . 25 PRO HA 1 1
16 21413 1 1 25 PRO HB2 H -6.058 7.314 4.246 1.00 . A A . 25 PRO HB2 1 1
16 21414 1 1 25 PRO HB3 H -4.551 6.644 3.585 1.00 . A A . 25 PRO HB3 1 1
16 21415 1 1 25 PRO HD2 H -7.176 4.762 1.382 1.00 . A A . 25 PRO HD2 1 1
16 21416 1 1 25 PRO HD3 H -5.403 4.778 1.254 1.00 . A A . 25 PRO HD3 1 1
16 21417 1 1 25 PRO HG2 H -7.239 6.845 2.334 1.00 . A A . 25 PRO HG2 1 1
16 21418 1 1 25 PRO HG3 H -5.635 7.021 1.611 1.00 . A A . 25 PRO HG3 1 1
16 21419 1 1 25 PRO N N -6.140 4.269 3.147 1.00 . A A . 25 PRO N 1 1
16 21420 1 1 25 PRO O O -8.095 4.424 5.036 1.00 . A A . 25 PRO O 1 1
16 21421 1 1 26 GLN C C -9.401 7.489 6.370 1.00 . A A . 26 GLN C 1 1
16 21422 1 1 26 GLN CA C -8.500 6.359 6.862 1.00 . A A . 26 GLN CA 1 1
16 21423 1 1 26 GLN CB C -7.944 6.687 8.240 1.00 . A A . 26 GLN CB 1 1
16 21424 1 1 26 GLN CD C -7.212 5.621 10.371 1.00 . A A . 26 GLN CD 1 1
16 21425 1 1 26 GLN CG C -7.347 5.427 8.862 1.00 . A A . 26 GLN CG 1 1
16 21426 1 1 26 GLN H H -6.562 6.872 6.073 1.00 . A A . 26 GLN H 1 1
16 21427 1 1 26 GLN HA H -9.041 5.433 6.897 1.00 . A A . 26 GLN HA 1 1
16 21428 1 1 26 GLN HB2 H -7.176 7.443 8.145 1.00 . A A . 26 GLN HB2 1 1
16 21429 1 1 26 GLN HB3 H -8.737 7.057 8.869 1.00 . A A . 26 GLN HB3 1 1
16 21430 1 1 26 GLN HE21 H -7.767 3.766 10.802 1.00 . A A . 26 GLN HE21 1 1
16 21431 1 1 26 GLN HE22 H -7.397 4.742 12.140 1.00 . A A . 26 GLN HE22 1 1
16 21432 1 1 26 GLN HG2 H -7.994 4.584 8.661 1.00 . A A . 26 GLN HG2 1 1
16 21433 1 1 26 GLN HG3 H -6.372 5.242 8.436 1.00 . A A . 26 GLN HG3 1 1
16 21434 1 1 26 GLN N N -7.295 6.226 5.995 1.00 . A A . 26 GLN N 1 1
16 21435 1 1 26 GLN NE2 N -7.482 4.628 11.171 1.00 . A A . 26 GLN NE2 1 1
16 21436 1 1 26 GLN O O -10.586 7.311 6.165 1.00 . A A . 26 GLN O 1 1
16 21437 1 1 26 GLN OE1 O -6.861 6.691 10.828 1.00 . A A . 26 GLN OE1 1 1
16 21438 1 1 27 GLY C C -10.472 9.384 4.482 1.00 . A A . 27 GLY C 1 1
16 21439 1 1 27 GLY CA C -9.676 9.798 5.714 1.00 . A A . 27 GLY CA 1 1
16 21440 1 1 27 GLY H H -7.898 8.771 6.361 1.00 . A A . 27 GLY H 1 1
16 21441 1 1 27 GLY HA2 H -10.356 10.101 6.500 1.00 . A A . 27 GLY HA2 1 1
16 21442 1 1 27 GLY HA3 H -9.029 10.624 5.460 1.00 . A A . 27 GLY HA3 1 1
16 21443 1 1 27 GLY N N -8.852 8.651 6.186 1.00 . A A . 27 GLY N 1 1
16 21444 1 1 27 GLY O O -11.566 8.865 4.581 1.00 . A A . 27 GLY O 1 1
16 21445 1 1 28 GLN C C -9.855 9.729 0.863 1.00 . A A . 28 GLN C 1 1
16 21446 1 1 28 GLN CA C -10.644 9.230 2.071 1.00 . A A . 28 GLN CA 1 1
16 21447 1 1 28 GLN CB C -12.001 9.929 2.152 1.00 . A A . 28 GLN CB 1 1
16 21448 1 1 28 GLN CD C -13.114 8.471 0.454 1.00 . A A . 28 GLN CD 1 1
16 21449 1 1 28 GLN CG C -12.670 9.900 0.777 1.00 . A A . 28 GLN CG 1 1
16 21450 1 1 28 GLN H H -9.045 10.024 3.274 1.00 . A A . 28 GLN H 1 1
16 21451 1 1 28 GLN HA H -10.781 8.163 2.021 1.00 . A A . 28 GLN HA 1 1
16 21452 1 1 28 GLN HB2 H -12.627 9.417 2.868 1.00 . A A . 28 GLN HB2 1 1
16 21453 1 1 28 GLN HB3 H -11.860 10.953 2.461 1.00 . A A . 28 GLN HB3 1 1
16 21454 1 1 28 GLN HE21 H -15.049 8.870 0.674 1.00 . A A . 28 GLN HE21 1 1
16 21455 1 1 28 GLN HE22 H -14.680 7.265 0.260 1.00 . A A . 28 GLN HE22 1 1
16 21456 1 1 28 GLN HG2 H -13.530 10.554 0.781 1.00 . A A . 28 GLN HG2 1 1
16 21457 1 1 28 GLN HG3 H -11.968 10.234 0.027 1.00 . A A . 28 GLN HG3 1 1
16 21458 1 1 28 GLN N N -9.930 9.607 3.324 1.00 . A A . 28 GLN N 1 1
16 21459 1 1 28 GLN NE2 N -14.387 8.178 0.463 1.00 . A A . 28 GLN NE2 1 1
16 21460 1 1 28 GLN O O -9.859 10.901 0.545 1.00 . A A . 28 GLN O 1 1
16 21461 1 1 28 GLN OE1 O -12.296 7.613 0.193 1.00 . A A . 28 GLN OE1 1 1
16 21462 1 1 29 VAL C C -9.282 9.666 -2.148 1.00 . A A . 29 VAL C 1 1
16 21463 1 1 29 VAL CA C -8.367 9.269 -0.986 1.00 . A A . 29 VAL CA 1 1
16 21464 1 1 29 VAL CB C -7.538 8.037 -1.351 1.00 . A A . 29 VAL CB 1 1
16 21465 1 1 29 VAL CG1 C -7.024 8.161 -2.789 1.00 . A A . 29 VAL CG1 1 1
16 21466 1 1 29 VAL CG2 C -6.350 7.932 -0.397 1.00 . A A . 29 VAL CG2 1 1
16 21467 1 1 29 VAL H H -9.178 7.914 0.478 1.00 . A A . 29 VAL H 1 1
16 21468 1 1 29 VAL HA H -7.716 10.085 -0.726 1.00 . A A . 29 VAL HA 1 1
16 21469 1 1 29 VAL HB H -8.151 7.152 -1.264 1.00 . A A . 29 VAL HB 1 1
16 21470 1 1 29 VAL HG11 H -6.570 9.131 -2.927 1.00 . A A . 29 VAL HG11 1 1
16 21471 1 1 29 VAL HG12 H -7.850 8.050 -3.476 1.00 . A A . 29 VAL HG12 1 1
16 21472 1 1 29 VAL HG13 H -6.293 7.389 -2.978 1.00 . A A . 29 VAL HG13 1 1
16 21473 1 1 29 VAL HG21 H -6.585 8.437 0.528 1.00 . A A . 29 VAL HG21 1 1
16 21474 1 1 29 VAL HG22 H -5.483 8.391 -0.848 1.00 . A A . 29 VAL HG22 1 1
16 21475 1 1 29 VAL HG23 H -6.141 6.891 -0.195 1.00 . A A . 29 VAL HG23 1 1
16 21476 1 1 29 VAL N N -9.171 8.850 0.198 1.00 . A A . 29 VAL N 1 1
16 21477 1 1 29 VAL O O -10.142 8.914 -2.559 1.00 . A A . 29 VAL O 1 1
16 21478 1 1 30 SER C C -9.254 10.853 -5.146 1.00 . A A . 30 SER C 1 1
16 21479 1 1 30 SER CA C -9.929 11.269 -3.837 1.00 . A A . 30 SER CA 1 1
16 21480 1 1 30 SER CB C -10.005 12.788 -3.725 1.00 . A A . 30 SER CB 1 1
16 21481 1 1 30 SER H H -8.379 11.421 -2.351 1.00 . A A . 30 SER H 1 1
16 21482 1 1 30 SER HA H -10.916 10.840 -3.765 1.00 . A A . 30 SER HA 1 1
16 21483 1 1 30 SER HB2 H -10.252 13.064 -2.715 1.00 . A A . 30 SER HB2 1 1
16 21484 1 1 30 SER HB3 H -9.045 13.215 -3.988 1.00 . A A . 30 SER HB3 1 1
16 21485 1 1 30 SER HG H -10.778 14.169 -4.858 1.00 . A A . 30 SER HG 1 1
16 21486 1 1 30 SER N N -9.088 10.835 -2.690 1.00 . A A . 30 SER N 1 1
16 21487 1 1 30 SER O O -9.856 10.857 -6.201 1.00 . A A . 30 SER O 1 1
16 21488 1 1 30 SER OG O -11.013 13.274 -4.603 1.00 . A A . 30 SER OG 1 1
16 21489 1 1 31 ARG C C -6.219 9.003 -5.927 1.00 . A A . 31 ARG C 1 1
16 21490 1 1 31 ARG CA C -7.267 10.053 -6.300 1.00 . A A . 31 ARG CA 1 1
16 21491 1 1 31 ARG CB C -6.593 11.319 -6.830 1.00 . A A . 31 ARG CB 1 1
16 21492 1 1 31 ARG CD C -7.732 13.194 -8.024 1.00 . A A . 31 ARG CD 1 1
16 21493 1 1 31 ARG CG C -7.257 11.743 -8.142 1.00 . A A . 31 ARG CG 1 1
16 21494 1 1 31 ARG CZ C -7.859 14.840 -9.796 1.00 . A A . 31 ARG CZ 1 1
16 21495 1 1 31 ARG H H -7.542 10.484 -4.209 1.00 . A A . 31 ARG H 1 1
16 21496 1 1 31 ARG HA H -7.949 9.664 -7.034 1.00 . A A . 31 ARG HA 1 1
16 21497 1 1 31 ARG HB2 H -6.692 12.110 -6.102 1.00 . A A . 31 ARG HB2 1 1
16 21498 1 1 31 ARG HB3 H -5.547 11.121 -7.007 1.00 . A A . 31 ARG HB3 1 1
16 21499 1 1 31 ARG HD2 H -8.813 13.235 -8.026 1.00 . A A . 31 ARG HD2 1 1
16 21500 1 1 31 ARG HD3 H -7.338 13.646 -7.129 1.00 . A A . 31 ARG HD3 1 1
16 21501 1 1 31 ARG HE H -6.313 13.610 -9.590 1.00 . A A . 31 ARG HE 1 1
16 21502 1 1 31 ARG HG2 H -6.543 11.661 -8.951 1.00 . A A . 31 ARG HG2 1 1
16 21503 1 1 31 ARG HG3 H -8.104 11.104 -8.343 1.00 . A A . 31 ARG HG3 1 1
16 21504 1 1 31 ARG HH11 H -8.541 15.590 -8.070 1.00 . A A . 31 ARG HH11 1 1
16 21505 1 1 31 ARG HH12 H -9.056 16.417 -9.502 1.00 . A A . 31 ARG HH12 1 1
16 21506 1 1 31 ARG HH21 H -7.334 14.317 -11.655 1.00 . A A . 31 ARG HH21 1 1
16 21507 1 1 31 ARG HH22 H -8.373 15.696 -11.530 1.00 . A A . 31 ARG HH22 1 1
16 21508 1 1 31 ARG N N -8.002 10.484 -5.075 1.00 . A A . 31 ARG N 1 1
16 21509 1 1 31 ARG NE N -7.183 13.879 -9.227 1.00 . A A . 31 ARG NE 1 1
16 21510 1 1 31 ARG NH1 N -8.538 15.681 -9.065 1.00 . A A . 31 ARG NH1 1 1
16 21511 1 1 31 ARG NH2 N -7.855 14.960 -11.095 1.00 . A A . 31 ARG NH2 1 1
16 21512 1 1 31 ARG O O -5.686 9.009 -4.836 1.00 . A A . 31 ARG O 1 1
16 21513 1 1 32 TYR C C -3.875 6.963 -7.622 1.00 . A A . 32 TYR C 1 1
16 21514 1 1 32 TYR CA C -4.901 7.065 -6.496 1.00 . A A . 32 TYR CA 1 1
16 21515 1 1 32 TYR CB C -5.685 5.762 -6.358 1.00 . A A . 32 TYR CB 1 1
16 21516 1 1 32 TYR CD1 C -3.751 4.764 -5.094 1.00 . A A . 32 TYR CD1 1 1
16 21517 1 1 32 TYR CD2 C -5.991 4.469 -4.214 1.00 . A A . 32 TYR CD2 1 1
16 21518 1 1 32 TYR CE1 C -3.231 4.043 -4.013 1.00 . A A . 32 TYR CE1 1 1
16 21519 1 1 32 TYR CE2 C -5.471 3.746 -3.134 1.00 . A A . 32 TYR CE2 1 1
16 21520 1 1 32 TYR CG C -5.131 4.977 -5.194 1.00 . A A . 32 TYR CG 1 1
16 21521 1 1 32 TYR CZ C -4.091 3.534 -3.033 1.00 . A A . 32 TYR CZ 1 1
16 21522 1 1 32 TYR H H -6.356 8.113 -7.692 1.00 . A A . 32 TYR H 1 1
16 21523 1 1 32 TYR HA H -4.411 7.296 -5.565 1.00 . A A . 32 TYR HA 1 1
16 21524 1 1 32 TYR HB2 H -6.729 5.986 -6.181 1.00 . A A . 32 TYR HB2 1 1
16 21525 1 1 32 TYR HB3 H -5.588 5.182 -7.263 1.00 . A A . 32 TYR HB3 1 1
16 21526 1 1 32 TYR HD1 H -3.088 5.156 -5.852 1.00 . A A . 32 TYR HD1 1 1
16 21527 1 1 32 TYR HD2 H -7.056 4.633 -4.291 1.00 . A A . 32 TYR HD2 1 1
16 21528 1 1 32 TYR HE1 H -2.166 3.880 -3.935 1.00 . A A . 32 TYR HE1 1 1
16 21529 1 1 32 TYR HE2 H -6.134 3.354 -2.377 1.00 . A A . 32 TYR HE2 1 1
16 21530 1 1 32 TYR HH H -3.237 3.454 -1.326 1.00 . A A . 32 TYR HH 1 1
16 21531 1 1 32 TYR N N -5.918 8.105 -6.816 1.00 . A A . 32 TYR N 1 1
16 21532 1 1 32 TYR O O -4.161 6.469 -8.695 1.00 . A A . 32 TYR O 1 1
16 21533 1 1 32 TYR OH O -3.578 2.824 -1.967 1.00 . A A . 32 TYR OH 1 1
16 21534 1 1 33 ARG C C -0.843 6.056 -8.331 1.00 . A A . 33 ARG C 1 1
16 21535 1 1 33 ARG CA C -1.636 7.363 -8.445 1.00 . A A . 33 ARG CA 1 1
16 21536 1 1 33 ARG CB C -0.729 8.565 -8.184 1.00 . A A . 33 ARG CB 1 1
16 21537 1 1 33 ARG CD C -0.013 10.806 -9.034 1.00 . A A . 33 ARG CD 1 1
16 21538 1 1 33 ARG CG C -0.897 9.587 -9.310 1.00 . A A . 33 ARG CG 1 1
16 21539 1 1 33 ARG CZ C -1.306 12.591 -10.033 1.00 . A A . 33 ARG CZ 1 1
16 21540 1 1 33 ARG H H -2.471 7.826 -6.515 1.00 . A A . 33 ARG H 1 1
16 21541 1 1 33 ARG HA H -2.083 7.445 -9.421 1.00 . A A . 33 ARG HA 1 1
16 21542 1 1 33 ARG HB2 H -0.997 9.021 -7.239 1.00 . A A . 33 ARG HB2 1 1
16 21543 1 1 33 ARG HB3 H 0.300 8.239 -8.147 1.00 . A A . 33 ARG HB3 1 1
16 21544 1 1 33 ARG HD2 H -0.268 11.247 -8.079 1.00 . A A . 33 ARG HD2 1 1
16 21545 1 1 33 ARG HD3 H 1.027 10.528 -9.056 1.00 . A A . 33 ARG HD3 1 1
16 21546 1 1 33 ARG HE H 0.237 11.746 -10.954 1.00 . A A . 33 ARG HE 1 1
16 21547 1 1 33 ARG HG2 H -0.608 9.137 -10.249 1.00 . A A . 33 ARG HG2 1 1
16 21548 1 1 33 ARG HG3 H -1.930 9.899 -9.362 1.00 . A A . 33 ARG HG3 1 1
16 21549 1 1 33 ARG HH11 H -0.284 13.896 -8.910 1.00 . A A . 33 ARG HH11 1 1
16 21550 1 1 33 ARG HH12 H -1.922 14.336 -9.267 1.00 . A A . 33 ARG HH12 1 1
16 21551 1 1 33 ARG HH21 H -2.560 11.485 -11.133 1.00 . A A . 33 ARG HH21 1 1
16 21552 1 1 33 ARG HH22 H -3.210 12.971 -10.524 1.00 . A A . 33 ARG HH22 1 1
16 21553 1 1 33 ARG N N -2.681 7.429 -7.388 1.00 . A A . 33 ARG N 1 1
16 21554 1 1 33 ARG NE N -0.311 11.753 -10.142 1.00 . A A . 33 ARG NE 1 1
16 21555 1 1 33 ARG NH1 N -1.159 13.693 -9.350 1.00 . A A . 33 ARG NH1 1 1
16 21556 1 1 33 ARG NH2 N -2.447 12.328 -10.608 1.00 . A A . 33 ARG NH2 1 1
16 21557 1 1 33 ARG O O 0.103 5.956 -7.572 1.00 . A A . 33 ARG O 1 1
16 21558 1 1 34 VAL C C 0.705 3.805 -9.992 1.00 . A A . 34 VAL C 1 1
16 21559 1 1 34 VAL CA C -0.476 3.763 -9.020 1.00 . A A . 34 VAL CA 1 1
16 21560 1 1 34 VAL CB C -1.492 2.704 -9.445 1.00 . A A . 34 VAL CB 1 1
16 21561 1 1 34 VAL CG1 C -0.837 1.322 -9.405 1.00 . A A . 34 VAL CG1 1 1
16 21562 1 1 34 VAL CG2 C -2.684 2.732 -8.483 1.00 . A A . 34 VAL CG2 1 1
16 21563 1 1 34 VAL H H -1.978 5.158 -9.691 1.00 . A A . 34 VAL H 1 1
16 21564 1 1 34 VAL HA H -0.134 3.570 -8.017 1.00 . A A . 34 VAL HA 1 1
16 21565 1 1 34 VAL HB H -1.831 2.914 -10.449 1.00 . A A . 34 VAL HB 1 1
16 21566 1 1 34 VAL HG11 H -1.187 0.782 -8.538 1.00 . A A . 34 VAL HG11 1 1
16 21567 1 1 34 VAL HG12 H 0.236 1.434 -9.349 1.00 . A A . 34 VAL HG12 1 1
16 21568 1 1 34 VAL HG13 H -1.095 0.775 -10.300 1.00 . A A . 34 VAL HG13 1 1
16 21569 1 1 34 VAL HG21 H -3.097 1.739 -8.394 1.00 . A A . 34 VAL HG21 1 1
16 21570 1 1 34 VAL HG22 H -3.439 3.404 -8.866 1.00 . A A . 34 VAL HG22 1 1
16 21571 1 1 34 VAL HG23 H -2.355 3.074 -7.513 1.00 . A A . 34 VAL HG23 1 1
16 21572 1 1 34 VAL N N -1.215 5.057 -9.081 1.00 . A A . 34 VAL N 1 1
16 21573 1 1 34 VAL O O 0.566 3.532 -11.168 1.00 . A A . 34 VAL O 1 1
16 21574 1 1 35 THR C C 3.824 2.920 -10.417 1.00 . A A . 35 THR C 1 1
16 21575 1 1 35 THR CA C 3.050 4.239 -10.412 1.00 . A A . 35 THR CA 1 1
16 21576 1 1 35 THR CB C 3.912 5.361 -9.834 1.00 . A A . 35 THR CB 1 1
16 21577 1 1 35 THR CG2 C 3.771 6.613 -10.703 1.00 . A A . 35 THR CG2 1 1
16 21578 1 1 35 THR H H 1.953 4.388 -8.564 1.00 . A A . 35 THR H 1 1
16 21579 1 1 35 THR HA H 2.746 4.493 -11.409 1.00 . A A . 35 THR HA 1 1
16 21580 1 1 35 THR HB H 4.945 5.050 -9.826 1.00 . A A . 35 THR HB 1 1
16 21581 1 1 35 THR HG1 H 4.264 5.631 -7.939 1.00 . A A . 35 THR HG1 1 1
16 21582 1 1 35 THR HG21 H 2.723 6.847 -10.829 1.00 . A A . 35 THR HG21 1 1
16 21583 1 1 35 THR HG22 H 4.219 6.434 -11.668 1.00 . A A . 35 THR HG22 1 1
16 21584 1 1 35 THR HG23 H 4.268 7.443 -10.223 1.00 . A A . 35 THR HG23 1 1
16 21585 1 1 35 THR N N 1.864 4.161 -9.513 1.00 . A A . 35 THR N 1 1
16 21586 1 1 35 THR O O 4.035 2.303 -9.392 1.00 . A A . 35 THR O 1 1
16 21587 1 1 35 THR OG1 O 3.491 5.651 -8.507 1.00 . A A . 35 THR OG1 1 1
16 21588 1 1 36 TYR C C 6.290 1.469 -12.509 1.00 . A A . 36 TYR C 1 1
16 21589 1 1 36 TYR CA C 5.049 1.231 -11.658 1.00 . A A . 36 TYR CA 1 1
16 21590 1 1 36 TYR CB C 4.127 0.182 -12.312 1.00 . A A . 36 TYR CB 1 1
16 21591 1 1 36 TYR CD1 C 1.935 1.357 -12.735 1.00 . A A . 36 TYR CD1 1 1
16 21592 1 1 36 TYR CD2 C 3.406 0.922 -14.612 1.00 . A A . 36 TYR CD2 1 1
16 21593 1 1 36 TYR CE1 C 1.010 1.956 -13.598 1.00 . A A . 36 TYR CE1 1 1
16 21594 1 1 36 TYR CE2 C 2.482 1.520 -15.476 1.00 . A A . 36 TYR CE2 1 1
16 21595 1 1 36 TYR CG C 3.134 0.840 -13.242 1.00 . A A . 36 TYR CG 1 1
16 21596 1 1 36 TYR CZ C 1.283 2.038 -14.969 1.00 . A A . 36 TYR CZ 1 1
16 21597 1 1 36 TYR H H 4.095 3.026 -12.376 1.00 . A A . 36 TYR H 1 1
16 21598 1 1 36 TYR HA H 5.336 0.906 -10.677 1.00 . A A . 36 TYR HA 1 1
16 21599 1 1 36 TYR HB2 H 4.726 -0.520 -12.873 1.00 . A A . 36 TYR HB2 1 1
16 21600 1 1 36 TYR HB3 H 3.591 -0.350 -11.539 1.00 . A A . 36 TYR HB3 1 1
16 21601 1 1 36 TYR HD1 H 1.725 1.294 -11.677 1.00 . A A . 36 TYR HD1 1 1
16 21602 1 1 36 TYR HD2 H 4.332 0.525 -15.002 1.00 . A A . 36 TYR HD2 1 1
16 21603 1 1 36 TYR HE1 H 0.087 2.355 -13.207 1.00 . A A . 36 TYR HE1 1 1
16 21604 1 1 36 TYR HE2 H 2.694 1.583 -16.533 1.00 . A A . 36 TYR HE2 1 1
16 21605 1 1 36 TYR HH H 0.758 2.660 -16.696 1.00 . A A . 36 TYR HH 1 1
16 21606 1 1 36 TYR N N 4.265 2.498 -11.568 1.00 . A A . 36 TYR N 1 1
16 21607 1 1 36 TYR O O 6.209 1.954 -13.620 1.00 . A A . 36 TYR O 1 1
16 21608 1 1 36 TYR OH O 0.369 2.627 -15.820 1.00 . A A . 36 TYR OH 1 1
16 21609 1 1 37 SER C C 9.343 0.082 -13.206 1.00 . A A . 37 SER C 1 1
16 21610 1 1 37 SER CA C 8.691 1.397 -12.771 1.00 . A A . 37 SER CA 1 1
16 21611 1 1 37 SER CB C 9.609 2.155 -11.816 1.00 . A A . 37 SER CB 1 1
16 21612 1 1 37 SER H H 7.489 0.781 -11.084 1.00 . A A . 37 SER H 1 1
16 21613 1 1 37 SER HA H 8.481 2.007 -13.628 1.00 . A A . 37 SER HA 1 1
16 21614 1 1 37 SER HB2 H 10.112 2.943 -12.347 1.00 . A A . 37 SER HB2 1 1
16 21615 1 1 37 SER HB3 H 9.019 2.584 -11.014 1.00 . A A . 37 SER HB3 1 1
16 21616 1 1 37 SER HG H 11.324 1.234 -11.883 1.00 . A A . 37 SER HG 1 1
16 21617 1 1 37 SER N N 7.443 1.157 -11.991 1.00 . A A . 37 SER N 1 1
16 21618 1 1 37 SER O O 9.195 -0.946 -12.572 1.00 . A A . 37 SER O 1 1
16 21619 1 1 37 SER OG O 10.577 1.259 -11.280 1.00 . A A . 37 SER OG 1 1
16 21620 1 1 38 SER C C 12.192 -0.742 -15.204 1.00 . A A . 38 SER C 1 1
16 21621 1 1 38 SER CA C 10.760 -1.101 -14.785 1.00 . A A . 38 SER CA 1 1
16 21622 1 1 38 SER CB C 9.939 -1.556 -15.990 1.00 . A A . 38 SER CB 1 1
16 21623 1 1 38 SER H H 10.180 0.967 -14.770 1.00 . A A . 38 SER H 1 1
16 21624 1 1 38 SER HA H 10.766 -1.867 -14.028 1.00 . A A . 38 SER HA 1 1
16 21625 1 1 38 SER HB2 H 9.123 -0.873 -16.150 1.00 . A A . 38 SER HB2 1 1
16 21626 1 1 38 SER HB3 H 10.571 -1.571 -16.872 1.00 . A A . 38 SER HB3 1 1
16 21627 1 1 38 SER HG H 10.156 -3.469 -15.704 1.00 . A A . 38 SER HG 1 1
16 21628 1 1 38 SER N N 10.074 0.121 -14.287 1.00 . A A . 38 SER N 1 1
16 21629 1 1 38 SER O O 12.400 0.181 -15.967 1.00 . A A . 38 SER O 1 1
16 21630 1 1 38 SER OG O 9.419 -2.856 -15.742 1.00 . A A . 38 SER OG 1 1
16 21631 1 1 39 PRO C C 14.866 -1.629 -16.446 1.00 . A A . 39 PRO C 1 1
16 21632 1 1 39 PRO CA C 14.557 -1.225 -15.000 1.00 . A A . 39 PRO CA 1 1
16 21633 1 1 39 PRO CB C 15.311 -2.104 -14.007 1.00 . A A . 39 PRO CB 1 1
16 21634 1 1 39 PRO CD C 12.961 -2.610 -13.766 1.00 . A A . 39 PRO CD 1 1
16 21635 1 1 39 PRO CG C 14.350 -3.196 -13.648 1.00 . A A . 39 PRO CG 1 1
16 21636 1 1 39 PRO HA H 14.802 -0.190 -14.835 1.00 . A A . 39 PRO HA 1 1
16 21637 1 1 39 PRO HB2 H 16.199 -2.516 -14.470 1.00 . A A . 39 PRO HB2 1 1
16 21638 1 1 39 PRO HB3 H 15.573 -1.539 -13.127 1.00 . A A . 39 PRO HB3 1 1
16 21639 1 1 39 PRO HD2 H 12.278 -3.340 -14.182 1.00 . A A . 39 PRO HD2 1 1
16 21640 1 1 39 PRO HD3 H 12.612 -2.262 -12.808 1.00 . A A . 39 PRO HD3 1 1
16 21641 1 1 39 PRO HG2 H 14.463 -4.026 -14.332 1.00 . A A . 39 PRO HG2 1 1
16 21642 1 1 39 PRO HG3 H 14.521 -3.522 -12.635 1.00 . A A . 39 PRO HG3 1 1
16 21643 1 1 39 PRO N N 13.134 -1.480 -14.683 1.00 . A A . 39 PRO N 1 1
16 21644 1 1 39 PRO O O 15.677 -2.498 -16.699 1.00 . A A . 39 PRO O 1 1
16 21645 1 1 40 GLU C C 13.747 -0.359 -19.748 1.00 . A A . 40 GLU C 1 1
16 21646 1 1 40 GLU CA C 14.484 -1.339 -18.829 1.00 . A A . 40 GLU CA 1 1
16 21647 1 1 40 GLU CB C 13.935 -2.755 -19.006 1.00 . A A . 40 GLU CB 1 1
16 21648 1 1 40 GLU CD C 14.881 -4.910 -19.844 1.00 . A A . 40 GLU CD 1 1
16 21649 1 1 40 GLU CG C 15.072 -3.765 -18.848 1.00 . A A . 40 GLU CG 1 1
16 21650 1 1 40 GLU H H 13.577 -0.293 -17.171 1.00 . A A . 40 GLU H 1 1
16 21651 1 1 40 GLU HA H 15.541 -1.325 -19.035 1.00 . A A . 40 GLU HA 1 1
16 21652 1 1 40 GLU HB2 H 13.177 -2.943 -18.259 1.00 . A A . 40 GLU HB2 1 1
16 21653 1 1 40 GLU HB3 H 13.503 -2.853 -19.990 1.00 . A A . 40 GLU HB3 1 1
16 21654 1 1 40 GLU HG2 H 16.016 -3.276 -19.037 1.00 . A A . 40 GLU HG2 1 1
16 21655 1 1 40 GLU HG3 H 15.064 -4.159 -17.844 1.00 . A A . 40 GLU HG3 1 1
16 21656 1 1 40 GLU N N 14.227 -0.995 -17.398 1.00 . A A . 40 GLU N 1 1
16 21657 1 1 40 GLU O O 14.354 0.370 -20.508 1.00 . A A . 40 GLU O 1 1
16 21658 1 1 40 GLU OE1 O 13.916 -5.642 -19.698 1.00 . A A . 40 GLU OE1 1 1
16 21659 1 1 40 GLU OE2 O 15.704 -5.036 -20.735 1.00 . A A . 40 GLU OE2 1 1
16 21660 1 1 41 ASP C C 11.466 1.937 -19.829 1.00 . A A . 41 ASP C 1 1
16 21661 1 1 41 ASP CA C 11.672 0.606 -20.552 1.00 . A A . 41 ASP CA 1 1
16 21662 1 1 41 ASP CB C 10.331 -0.083 -20.797 1.00 . A A . 41 ASP CB 1 1
16 21663 1 1 41 ASP CG C 9.718 0.443 -22.097 1.00 . A A . 41 ASP CG 1 1
16 21664 1 1 41 ASP H H 11.969 -0.925 -19.061 1.00 . A A . 41 ASP H 1 1
16 21665 1 1 41 ASP HA H 12.184 0.760 -21.484 1.00 . A A . 41 ASP HA 1 1
16 21666 1 1 41 ASP HB2 H 10.483 -1.150 -20.874 1.00 . A A . 41 ASP HB2 1 1
16 21667 1 1 41 ASP HB3 H 9.663 0.128 -19.975 1.00 . A A . 41 ASP HB3 1 1
16 21668 1 1 41 ASP N N 12.441 -0.332 -19.683 1.00 . A A . 41 ASP N 1 1
16 21669 1 1 41 ASP O O 11.478 2.991 -20.432 1.00 . A A . 41 ASP O 1 1
16 21670 1 1 41 ASP OD1 O 10.164 0.022 -23.152 1.00 . A A . 41 ASP OD1 1 1
16 21671 1 1 41 ASP OD2 O 8.815 1.260 -22.017 1.00 . A A . 41 ASP OD2 1 1
16 21672 1 1 42 GLY C C 9.942 2.971 -16.766 1.00 . A A . 42 GLY C 1 1
16 21673 1 1 42 GLY CA C 11.079 3.155 -17.774 1.00 . A A . 42 GLY CA 1 1
16 21674 1 1 42 GLY H H 11.279 1.032 -18.074 1.00 . A A . 42 GLY H 1 1
16 21675 1 1 42 GLY HA2 H 11.991 3.403 -17.246 1.00 . A A . 42 GLY HA2 1 1
16 21676 1 1 42 GLY HA3 H 10.828 3.952 -18.453 1.00 . A A . 42 GLY HA3 1 1
16 21677 1 1 42 GLY N N 11.281 1.894 -18.539 1.00 . A A . 42 GLY N 1 1
16 21678 1 1 42 GLY O O 9.668 1.873 -16.320 1.00 . A A . 42 GLY O 1 1
16 21679 1 1 43 ILE C C 6.892 4.579 -15.927 1.00 . A A . 43 ILE C 1 1
16 21680 1 1 43 ILE CA C 8.169 3.917 -15.406 1.00 . A A . 43 ILE CA 1 1
16 21681 1 1 43 ILE CB C 8.667 4.651 -14.167 1.00 . A A . 43 ILE CB 1 1
16 21682 1 1 43 ILE CD1 C 8.155 5.204 -11.779 1.00 . A A . 43 ILE CD1 1 1
16 21683 1 1 43 ILE CG1 C 7.652 4.480 -13.030 1.00 . A A . 43 ILE CG1 1 1
16 21684 1 1 43 ILE CG2 C 8.823 6.138 -14.489 1.00 . A A . 43 ILE CG2 1 1
16 21685 1 1 43 ILE H H 9.520 4.914 -16.757 1.00 . A A . 43 ILE H 1 1
16 21686 1 1 43 ILE HA H 7.987 2.886 -15.172 1.00 . A A . 43 ILE HA 1 1
16 21687 1 1 43 ILE HB H 9.622 4.245 -13.868 1.00 . A A . 43 ILE HB 1 1
16 21688 1 1 43 ILE HD11 H 7.326 5.385 -11.110 1.00 . A A . 43 ILE HD11 1 1
16 21689 1 1 43 ILE HD12 H 8.600 6.146 -12.063 1.00 . A A . 43 ILE HD12 1 1
16 21690 1 1 43 ILE HD13 H 8.892 4.593 -11.281 1.00 . A A . 43 ILE HD13 1 1
16 21691 1 1 43 ILE HG12 H 6.702 4.897 -13.330 1.00 . A A . 43 ILE HG12 1 1
16 21692 1 1 43 ILE HG13 H 7.531 3.431 -12.811 1.00 . A A . 43 ILE HG13 1 1
16 21693 1 1 43 ILE HG21 H 7.847 6.576 -14.645 1.00 . A A . 43 ILE HG21 1 1
16 21694 1 1 43 ILE HG22 H 9.416 6.251 -15.384 1.00 . A A . 43 ILE HG22 1 1
16 21695 1 1 43 ILE HG23 H 9.314 6.636 -13.666 1.00 . A A . 43 ILE HG23 1 1
16 21696 1 1 43 ILE N N 9.281 4.038 -16.395 1.00 . A A . 43 ILE N 1 1
16 21697 1 1 43 ILE O O 6.917 5.386 -16.835 1.00 . A A . 43 ILE O 1 1
16 21698 1 1 44 HIS C C 3.567 4.975 -14.547 1.00 . A A . 44 HIS C 1 1
16 21699 1 1 44 HIS CA C 4.485 4.857 -15.762 1.00 . A A . 44 HIS CA 1 1
16 21700 1 1 44 HIS CB C 3.900 3.891 -16.792 1.00 . A A . 44 HIS CB 1 1
16 21701 1 1 44 HIS CD2 C 2.782 4.602 -19.060 1.00 . A A . 44 HIS CD2 1 1
16 21702 1 1 44 HIS CE1 C 4.364 5.882 -19.806 1.00 . A A . 44 HIS CE1 1 1
16 21703 1 1 44 HIS CG C 3.779 4.591 -18.118 1.00 . A A . 44 HIS CG 1 1
16 21704 1 1 44 HIS H H 5.793 3.606 -14.598 1.00 . A A . 44 HIS H 1 1
16 21705 1 1 44 HIS HA H 4.647 5.823 -16.208 1.00 . A A . 44 HIS HA 1 1
16 21706 1 1 44 HIS HB2 H 4.549 3.033 -16.892 1.00 . A A . 44 HIS HB2 1 1
16 21707 1 1 44 HIS HB3 H 2.924 3.570 -16.467 1.00 . A A . 44 HIS HB3 1 1
16 21708 1 1 44 HIS HD1 H 5.633 5.615 -18.177 1.00 . A A . 44 HIS HD1 1 1
16 21709 1 1 44 HIS HD2 H 1.850 4.060 -18.987 1.00 . A A . 44 HIS HD2 1 1
16 21710 1 1 44 HIS HE1 H 4.938 6.551 -20.428 1.00 . A A . 44 HIS HE1 1 1
16 21711 1 1 44 HIS N N 5.778 4.250 -15.338 1.00 . A A . 44 HIS N 1 1
16 21712 1 1 44 HIS ND1 N 4.779 5.413 -18.613 1.00 . A A . 44 HIS ND1 1 1
16 21713 1 1 44 HIS NE2 N 3.152 5.417 -20.124 1.00 . A A . 44 HIS NE2 1 1
16 21714 1 1 44 HIS O O 3.989 4.781 -13.425 1.00 . A A . 44 HIS O 1 1
16 21715 1 1 45 GLU C C -0.053 5.310 -13.999 1.00 . A A . 45 GLU C 1 1
16 21716 1 1 45 GLU CA C 1.409 5.418 -13.578 1.00 . A A . 45 GLU CA 1 1
16 21717 1 1 45 GLU CB C 1.691 6.806 -13.006 1.00 . A A . 45 GLU CB 1 1
16 21718 1 1 45 GLU CD C 2.424 8.184 -14.962 1.00 . A A . 45 GLU CD 1 1
16 21719 1 1 45 GLU CG C 1.261 7.875 -14.018 1.00 . A A . 45 GLU CG 1 1
16 21720 1 1 45 GLU H H 1.990 5.452 -15.655 1.00 . A A . 45 GLU H 1 1
16 21721 1 1 45 GLU HA H 1.639 4.671 -12.844 1.00 . A A . 45 GLU HA 1 1
16 21722 1 1 45 GLU HB2 H 1.137 6.935 -12.087 1.00 . A A . 45 GLU HB2 1 1
16 21723 1 1 45 GLU HB3 H 2.746 6.905 -12.807 1.00 . A A . 45 GLU HB3 1 1
16 21724 1 1 45 GLU HG2 H 0.419 7.513 -14.590 1.00 . A A . 45 GLU HG2 1 1
16 21725 1 1 45 GLU HG3 H 0.979 8.775 -13.492 1.00 . A A . 45 GLU HG3 1 1
16 21726 1 1 45 GLU N N 2.322 5.293 -14.748 1.00 . A A . 45 GLU N 1 1
16 21727 1 1 45 GLU O O -0.416 5.601 -15.121 1.00 . A A . 45 GLU O 1 1
16 21728 1 1 45 GLU OE1 O 3.290 8.950 -14.573 1.00 . A A . 45 GLU OE1 1 1
16 21729 1 1 45 GLU OE2 O 2.428 7.650 -16.059 1.00 . A A . 45 GLU OE2 1 1
16 21730 1 1 46 LEU C C -3.083 5.955 -12.723 1.00 . A A . 46 LEU C 1 1
16 21731 1 1 46 LEU CA C -2.343 4.804 -13.402 1.00 . A A . 46 LEU CA 1 1
16 21732 1 1 46 LEU CB C -2.778 3.459 -12.810 1.00 . A A . 46 LEU CB 1 1
16 21733 1 1 46 LEU CD1 C -3.087 2.549 -15.117 1.00 . A A . 46 LEU CD1 1 1
16 21734 1 1 46 LEU CD2 C -4.163 1.410 -13.173 1.00 . A A . 46 LEU CD2 1 1
16 21735 1 1 46 LEU CG C -3.756 2.764 -13.762 1.00 . A A . 46 LEU CG 1 1
16 21736 1 1 46 LEU H H -0.575 4.702 -12.187 1.00 . A A . 46 LEU H 1 1
16 21737 1 1 46 LEU HA H -2.507 4.816 -14.466 1.00 . A A . 46 LEU HA 1 1
16 21738 1 1 46 LEU HB2 H -1.910 2.831 -12.666 1.00 . A A . 46 LEU HB2 1 1
16 21739 1 1 46 LEU HB3 H -3.263 3.625 -11.859 1.00 . A A . 46 LEU HB3 1 1
16 21740 1 1 46 LEU HD11 H -3.436 3.298 -15.813 1.00 . A A . 46 LEU HD11 1 1
16 21741 1 1 46 LEU HD12 H -3.338 1.567 -15.489 1.00 . A A . 46 LEU HD12 1 1
16 21742 1 1 46 LEU HD13 H -2.016 2.631 -15.007 1.00 . A A . 46 LEU HD13 1 1
16 21743 1 1 46 LEU HD21 H -4.683 0.832 -13.924 1.00 . A A . 46 LEU HD21 1 1
16 21744 1 1 46 LEU HD22 H -4.817 1.568 -12.327 1.00 . A A . 46 LEU HD22 1 1
16 21745 1 1 46 LEU HD23 H -3.282 0.876 -12.852 1.00 . A A . 46 LEU HD23 1 1
16 21746 1 1 46 LEU HG H -4.633 3.378 -13.890 1.00 . A A . 46 LEU HG 1 1
16 21747 1 1 46 LEU N N -0.896 4.914 -13.090 1.00 . A A . 46 LEU N 1 1
16 21748 1 1 46 LEU O O -2.997 6.134 -11.523 1.00 . A A . 46 LEU O 1 1
16 21749 1 1 47 PHE C C -6.071 7.706 -12.951 1.00 . A A . 47 PHE C 1 1
16 21750 1 1 47 PHE CA C -4.540 7.882 -12.838 1.00 . A A . 47 PHE CA 1 1
16 21751 1 1 47 PHE CB C -4.086 9.128 -13.611 1.00 . A A . 47 PHE CB 1 1
16 21752 1 1 47 PHE CD1 C -5.377 9.006 -15.776 1.00 . A A . 47 PHE CD1 1 1
16 21753 1 1 47 PHE CD2 C -3.008 8.488 -15.799 1.00 . A A . 47 PHE CD2 1 1
16 21754 1 1 47 PHE CE1 C -5.443 8.766 -17.154 1.00 . A A . 47 PHE CE1 1 1
16 21755 1 1 47 PHE CE2 C -3.074 8.247 -17.177 1.00 . A A . 47 PHE CE2 1 1
16 21756 1 1 47 PHE CG C -4.159 8.867 -15.098 1.00 . A A . 47 PHE CG 1 1
16 21757 1 1 47 PHE CZ C -4.293 8.386 -17.854 1.00 . A A . 47 PHE CZ 1 1
16 21758 1 1 47 PHE H H -3.865 6.587 -14.438 1.00 . A A . 47 PHE H 1 1
16 21759 1 1 47 PHE HA H -4.255 7.976 -11.805 1.00 . A A . 47 PHE HA 1 1
16 21760 1 1 47 PHE HB2 H -4.729 9.960 -13.360 1.00 . A A . 47 PHE HB2 1 1
16 21761 1 1 47 PHE HB3 H -3.069 9.367 -13.340 1.00 . A A . 47 PHE HB3 1 1
16 21762 1 1 47 PHE HD1 H -6.266 9.299 -15.236 1.00 . A A . 47 PHE HD1 1 1
16 21763 1 1 47 PHE HD2 H -2.068 8.381 -15.278 1.00 . A A . 47 PHE HD2 1 1
16 21764 1 1 47 PHE HE1 H -6.382 8.874 -17.677 1.00 . A A . 47 PHE HE1 1 1
16 21765 1 1 47 PHE HE2 H -2.186 7.955 -17.718 1.00 . A A . 47 PHE HE2 1 1
16 21766 1 1 47 PHE HZ H -4.344 8.200 -18.918 1.00 . A A . 47 PHE HZ 1 1
16 21767 1 1 47 PHE N N -3.806 6.742 -13.470 1.00 . A A . 47 PHE N 1 1
16 21768 1 1 47 PHE O O -6.779 8.668 -13.172 1.00 . A A . 47 PHE O 1 1
16 21769 1 1 48 PRO C C -8.671 6.666 -11.572 1.00 . A A . 48 PRO C 1 1
16 21770 1 1 48 PRO CA C -7.990 6.222 -12.862 1.00 . A A . 48 PRO CA 1 1
16 21771 1 1 48 PRO CB C -8.085 4.712 -13.020 1.00 . A A . 48 PRO CB 1 1
16 21772 1 1 48 PRO CD C -5.776 5.256 -12.521 1.00 . A A . 48 PRO CD 1 1
16 21773 1 1 48 PRO CG C -6.827 4.176 -12.406 1.00 . A A . 48 PRO CG 1 1
16 21774 1 1 48 PRO HA H -8.424 6.716 -13.712 1.00 . A A . 48 PRO HA 1 1
16 21775 1 1 48 PRO HB2 H -8.953 4.332 -12.496 1.00 . A A . 48 PRO HB2 1 1
16 21776 1 1 48 PRO HB3 H -8.127 4.444 -14.063 1.00 . A A . 48 PRO HB3 1 1
16 21777 1 1 48 PRO HD2 H -5.219 5.341 -11.598 1.00 . A A . 48 PRO HD2 1 1
16 21778 1 1 48 PRO HD3 H -5.122 5.046 -13.344 1.00 . A A . 48 PRO HD3 1 1
16 21779 1 1 48 PRO HG2 H -7.001 3.935 -11.364 1.00 . A A . 48 PRO HG2 1 1
16 21780 1 1 48 PRO HG3 H -6.503 3.297 -12.938 1.00 . A A . 48 PRO HG3 1 1
16 21781 1 1 48 PRO N N -6.539 6.481 -12.785 1.00 . A A . 48 PRO N 1 1
16 21782 1 1 48 PRO O O -9.059 5.856 -10.757 1.00 . A A . 48 PRO O 1 1
16 21783 1 1 49 ALA C C -10.666 7.560 -9.772 1.00 . A A . 49 ALA C 1 1
16 21784 1 1 49 ALA CA C -9.478 8.455 -10.148 1.00 . A A . 49 ALA CA 1 1
16 21785 1 1 49 ALA CB C -9.953 9.854 -10.514 1.00 . A A . 49 ALA CB 1 1
16 21786 1 1 49 ALA H H -8.498 8.584 -12.057 1.00 . A A . 49 ALA H 1 1
16 21787 1 1 49 ALA HA H -8.771 8.506 -9.336 1.00 . A A . 49 ALA HA 1 1
16 21788 1 1 49 ALA HB1 H -9.119 10.430 -10.887 1.00 . A A . 49 ALA HB1 1 1
16 21789 1 1 49 ALA HB2 H -10.362 10.335 -9.642 1.00 . A A . 49 ALA HB2 1 1
16 21790 1 1 49 ALA HB3 H -10.712 9.786 -11.280 1.00 . A A . 49 ALA HB3 1 1
16 21791 1 1 49 ALA N N -8.820 7.949 -11.383 1.00 . A A . 49 ALA N 1 1
16 21792 1 1 49 ALA O O -11.741 7.686 -10.326 1.00 . A A . 49 ALA O 1 1
16 21793 1 1 50 PRO C C -12.539 6.485 -7.572 1.00 . A A . 50 PRO C 1 1
16 21794 1 1 50 PRO CA C -11.478 5.743 -8.380 1.00 . A A . 50 PRO CA 1 1
16 21795 1 1 50 PRO CB C -10.721 4.747 -7.509 1.00 . A A . 50 PRO CB 1 1
16 21796 1 1 50 PRO CD C -9.157 6.477 -8.130 1.00 . A A . 50 PRO CD 1 1
16 21797 1 1 50 PRO CG C -9.506 5.488 -7.043 1.00 . A A . 50 PRO CG 1 1
16 21798 1 1 50 PRO HA H -11.929 5.235 -9.214 1.00 . A A . 50 PRO HA 1 1
16 21799 1 1 50 PRO HB2 H -11.331 4.445 -6.665 1.00 . A A . 50 PRO HB2 1 1
16 21800 1 1 50 PRO HB3 H -10.428 3.887 -8.089 1.00 . A A . 50 PRO HB3 1 1
16 21801 1 1 50 PRO HD2 H -8.807 7.407 -7.699 1.00 . A A . 50 PRO HD2 1 1
16 21802 1 1 50 PRO HD3 H -8.419 6.063 -8.795 1.00 . A A . 50 PRO HD3 1 1
16 21803 1 1 50 PRO HG2 H -9.725 6.010 -6.119 1.00 . A A . 50 PRO HG2 1 1
16 21804 1 1 50 PRO HG3 H -8.688 4.803 -6.898 1.00 . A A . 50 PRO HG3 1 1
16 21805 1 1 50 PRO N N -10.424 6.679 -8.839 1.00 . A A . 50 PRO N 1 1
16 21806 1 1 50 PRO O O -12.587 7.699 -7.552 1.00 . A A . 50 PRO O 1 1
16 21807 1 1 51 ASP C C -14.239 6.188 -4.620 1.00 . A A . 51 ASP C 1 1
16 21808 1 1 51 ASP CA C -14.470 6.416 -6.118 1.00 . A A . 51 ASP CA 1 1
16 21809 1 1 51 ASP CB C -15.751 5.729 -6.573 1.00 . A A . 51 ASP CB 1 1
16 21810 1 1 51 ASP CG C -16.923 6.208 -5.714 1.00 . A A . 51 ASP CG 1 1
16 21811 1 1 51 ASP H H -13.344 4.784 -6.955 1.00 . A A . 51 ASP H 1 1
16 21812 1 1 51 ASP HA H -14.517 7.467 -6.339 1.00 . A A . 51 ASP HA 1 1
16 21813 1 1 51 ASP HB2 H -15.938 5.971 -7.611 1.00 . A A . 51 ASP HB2 1 1
16 21814 1 1 51 ASP HB3 H -15.641 4.660 -6.468 1.00 . A A . 51 ASP HB3 1 1
16 21815 1 1 51 ASP N N -13.398 5.762 -6.916 1.00 . A A . 51 ASP N 1 1
16 21816 1 1 51 ASP O O -15.169 6.151 -3.839 1.00 . A A . 51 ASP O 1 1
16 21817 1 1 51 ASP OD1 O -17.159 7.404 -5.683 1.00 . A A . 51 ASP OD1 1 1
16 21818 1 1 51 ASP OD2 O -17.561 5.370 -5.098 1.00 . A A . 51 ASP OD2 1 1
16 21819 1 1 52 GLY C C -13.245 4.428 -2.362 1.00 . A A . 52 GLY C 1 1
16 21820 1 1 52 GLY CA C -12.729 5.808 -2.768 1.00 . A A . 52 GLY CA 1 1
16 21821 1 1 52 GLY H H -12.272 6.067 -4.859 1.00 . A A . 52 GLY H 1 1
16 21822 1 1 52 GLY HA2 H -11.661 5.863 -2.595 1.00 . A A . 52 GLY HA2 1 1
16 21823 1 1 52 GLY HA3 H -13.229 6.563 -2.180 1.00 . A A . 52 GLY HA3 1 1
16 21824 1 1 52 GLY N N -13.010 6.035 -4.214 1.00 . A A . 52 GLY N 1 1
16 21825 1 1 52 GLY O O -13.380 4.122 -1.194 1.00 . A A . 52 GLY O 1 1
16 21826 1 1 53 GLU C C -13.124 1.165 -3.606 1.00 . A A . 53 GLU C 1 1
16 21827 1 1 53 GLU CA C -14.041 2.230 -2.995 1.00 . A A . 53 GLU CA 1 1
16 21828 1 1 53 GLU CB C -15.433 2.163 -3.627 1.00 . A A . 53 GLU CB 1 1
16 21829 1 1 53 GLU CD C -17.817 2.335 -2.904 1.00 . A A . 53 GLU CD 1 1
16 21830 1 1 53 GLU CG C -16.426 2.956 -2.774 1.00 . A A . 53 GLU CG 1 1
16 21831 1 1 53 GLU H H -13.420 3.855 -4.252 1.00 . A A . 53 GLU H 1 1
16 21832 1 1 53 GLU HA H -14.112 2.102 -1.932 1.00 . A A . 53 GLU HA 1 1
16 21833 1 1 53 GLU HB2 H -15.397 2.583 -4.622 1.00 . A A . 53 GLU HB2 1 1
16 21834 1 1 53 GLU HB3 H -15.752 1.134 -3.683 1.00 . A A . 53 GLU HB3 1 1
16 21835 1 1 53 GLU HG2 H -16.113 2.929 -1.738 1.00 . A A . 53 GLU HG2 1 1
16 21836 1 1 53 GLU HG3 H -16.456 3.979 -3.115 1.00 . A A . 53 GLU HG3 1 1
16 21837 1 1 53 GLU N N -13.536 3.590 -3.320 1.00 . A A . 53 GLU N 1 1
16 21838 1 1 53 GLU O O -13.450 -0.004 -3.639 1.00 . A A . 53 GLU O 1 1
16 21839 1 1 53 GLU OE1 O -17.895 1.123 -3.017 1.00 . A A . 53 GLU OE1 1 1
16 21840 1 1 53 GLU OE2 O -18.782 3.082 -2.890 1.00 . A A . 53 GLU OE2 1 1
16 21841 1 1 54 GLU C C -9.768 0.457 -3.857 1.00 . A A . 54 GLU C 1 1
16 21842 1 1 54 GLU CA C -11.039 0.574 -4.703 1.00 . A A . 54 GLU CA 1 1
16 21843 1 1 54 GLU CB C -10.714 1.141 -6.085 1.00 . A A . 54 GLU CB 1 1
16 21844 1 1 54 GLU CD C -13.073 0.638 -6.734 1.00 . A A . 54 GLU CD 1 1
16 21845 1 1 54 GLU CG C -11.606 0.475 -7.134 1.00 . A A . 54 GLU CG 1 1
16 21846 1 1 54 GLU H H -11.734 2.513 -4.058 1.00 . A A . 54 GLU H 1 1
16 21847 1 1 54 GLU HA H -11.516 -0.386 -4.802 1.00 . A A . 54 GLU HA 1 1
16 21848 1 1 54 GLU HB2 H -10.889 2.208 -6.087 1.00 . A A . 54 GLU HB2 1 1
16 21849 1 1 54 GLU HB3 H -9.679 0.946 -6.319 1.00 . A A . 54 GLU HB3 1 1
16 21850 1 1 54 GLU HG2 H -11.439 0.940 -8.096 1.00 . A A . 54 GLU HG2 1 1
16 21851 1 1 54 GLU HG3 H -11.366 -0.575 -7.196 1.00 . A A . 54 GLU HG3 1 1
16 21852 1 1 54 GLU N N -11.978 1.564 -4.092 1.00 . A A . 54 GLU N 1 1
16 21853 1 1 54 GLU O O -9.089 1.432 -3.601 1.00 . A A . 54 GLU O 1 1
16 21854 1 1 54 GLU OE1 O -13.461 1.752 -6.421 1.00 . A A . 54 GLU OE1 1 1
16 21855 1 1 54 GLU OE2 O -13.784 -0.353 -6.748 1.00 . A A . 54 GLU OE2 1 1
16 21856 1 1 55 ASP C C -7.202 -1.793 -3.338 1.00 . A A . 55 ASP C 1 1
16 21857 1 1 55 ASP CA C -8.213 -0.911 -2.596 1.00 . A A . 55 ASP CA 1 1
16 21858 1 1 55 ASP CB C -8.696 -1.607 -1.324 1.00 . A A . 55 ASP CB 1 1
16 21859 1 1 55 ASP CG C -9.273 -0.570 -0.359 1.00 . A A . 55 ASP CG 1 1
16 21860 1 1 55 ASP H H -10.002 -1.502 -3.644 1.00 . A A . 55 ASP H 1 1
16 21861 1 1 55 ASP HA H -7.777 0.043 -2.352 1.00 . A A . 55 ASP HA 1 1
16 21862 1 1 55 ASP HB2 H -9.461 -2.328 -1.578 1.00 . A A . 55 ASP HB2 1 1
16 21863 1 1 55 ASP HB3 H -7.868 -2.112 -0.852 1.00 . A A . 55 ASP HB3 1 1
16 21864 1 1 55 ASP N N -9.441 -0.729 -3.425 1.00 . A A . 55 ASP N 1 1
16 21865 1 1 55 ASP O O -6.078 -1.964 -2.906 1.00 . A A . 55 ASP O 1 1
16 21866 1 1 55 ASP OD1 O -9.184 0.609 -0.663 1.00 . A A . 55 ASP OD1 1 1
16 21867 1 1 55 ASP OD2 O -9.795 -0.971 0.669 1.00 . A A . 55 ASP OD2 1 1
16 21868 1 1 56 THR C C -6.535 -2.730 -6.667 1.00 . A A . 56 THR C 1 1
16 21869 1 1 56 THR CA C -6.656 -3.224 -5.221 1.00 . A A . 56 THR CA 1 1
16 21870 1 1 56 THR CB C -7.288 -4.612 -5.180 1.00 . A A . 56 THR CB 1 1
16 21871 1 1 56 THR CG2 C -7.370 -5.091 -3.732 1.00 . A A . 56 THR CG2 1 1
16 21872 1 1 56 THR H H -8.504 -2.200 -4.782 1.00 . A A . 56 THR H 1 1
16 21873 1 1 56 THR HA H -5.688 -3.246 -4.749 1.00 . A A . 56 THR HA 1 1
16 21874 1 1 56 THR HB H -6.685 -5.300 -5.749 1.00 . A A . 56 THR HB 1 1
16 21875 1 1 56 THR HG1 H -9.161 -4.089 -5.111 1.00 . A A . 56 THR HG1 1 1
16 21876 1 1 56 THR HG21 H -8.326 -4.814 -3.315 1.00 . A A . 56 THR HG21 1 1
16 21877 1 1 56 THR HG22 H -6.581 -4.631 -3.156 1.00 . A A . 56 THR HG22 1 1
16 21878 1 1 56 THR HG23 H -7.260 -6.163 -3.701 1.00 . A A . 56 THR HG23 1 1
16 21879 1 1 56 THR N N -7.593 -2.352 -4.452 1.00 . A A . 56 THR N 1 1
16 21880 1 1 56 THR O O -7.118 -1.731 -7.042 1.00 . A A . 56 THR O 1 1
16 21881 1 1 56 THR OG1 O -8.595 -4.550 -5.735 1.00 . A A . 56 THR OG1 1 1
16 21882 1 1 57 ALA C C -5.134 -4.138 -9.781 1.00 . A A . 57 ALA C 1 1
16 21883 1 1 57 ALA CA C -5.625 -2.979 -8.901 1.00 . A A . 57 ALA CA 1 1
16 21884 1 1 57 ALA CB C -4.577 -1.868 -8.851 1.00 . A A . 57 ALA CB 1 1
16 21885 1 1 57 ALA H H -5.315 -4.221 -7.164 1.00 . A A . 57 ALA H 1 1
16 21886 1 1 57 ALA HA H -6.554 -2.589 -9.277 1.00 . A A . 57 ALA HA 1 1
16 21887 1 1 57 ALA HB1 H -5.023 -0.971 -8.448 1.00 . A A . 57 ALA HB1 1 1
16 21888 1 1 57 ALA HB2 H -4.212 -1.672 -9.849 1.00 . A A . 57 ALA HB2 1 1
16 21889 1 1 57 ALA HB3 H -3.756 -2.177 -8.221 1.00 . A A . 57 ALA HB3 1 1
16 21890 1 1 57 ALA N N -5.780 -3.419 -7.484 1.00 . A A . 57 ALA N 1 1
16 21891 1 1 57 ALA O O -4.370 -4.986 -9.349 1.00 . A A . 57 ALA O 1 1
16 21892 1 1 58 GLU C C -4.043 -4.760 -12.888 1.00 . A A . 58 GLU C 1 1
16 21893 1 1 58 GLU CA C -5.132 -5.268 -11.938 1.00 . A A . 58 GLU CA 1 1
16 21894 1 1 58 GLU CB C -6.387 -5.647 -12.726 1.00 . A A . 58 GLU CB 1 1
16 21895 1 1 58 GLU CD C -8.482 -6.988 -12.567 1.00 . A A . 58 GLU CD 1 1
16 21896 1 1 58 GLU CG C -7.444 -6.199 -11.771 1.00 . A A . 58 GLU CG 1 1
16 21897 1 1 58 GLU H H -6.177 -3.479 -11.340 1.00 . A A . 58 GLU H 1 1
16 21898 1 1 58 GLU HA H -4.778 -6.117 -11.380 1.00 . A A . 58 GLU HA 1 1
16 21899 1 1 58 GLU HB2 H -6.775 -4.772 -13.228 1.00 . A A . 58 GLU HB2 1 1
16 21900 1 1 58 GLU HB3 H -6.138 -6.400 -13.458 1.00 . A A . 58 GLU HB3 1 1
16 21901 1 1 58 GLU HG2 H -6.971 -6.848 -11.048 1.00 . A A . 58 GLU HG2 1 1
16 21902 1 1 58 GLU HG3 H -7.929 -5.382 -11.259 1.00 . A A . 58 GLU HG3 1 1
16 21903 1 1 58 GLU N N -5.567 -4.175 -11.017 1.00 . A A . 58 GLU N 1 1
16 21904 1 1 58 GLU O O -4.323 -4.284 -13.970 1.00 . A A . 58 GLU O 1 1
16 21905 1 1 58 GLU OE1 O -8.283 -8.180 -12.744 1.00 . A A . 58 GLU OE1 1 1
16 21906 1 1 58 GLU OE2 O -9.458 -6.391 -12.988 1.00 . A A . 58 GLU OE2 1 1
16 21907 1 1 59 LEU C C -1.458 -5.464 -14.448 1.00 . A A . 59 LEU C 1 1
16 21908 1 1 59 LEU CA C -1.704 -4.406 -13.385 1.00 . A A . 59 LEU CA 1 1
16 21909 1 1 59 LEU CB C -0.487 -4.249 -12.470 1.00 . A A . 59 LEU CB 1 1
16 21910 1 1 59 LEU CD1 C 0.609 -2.677 -10.863 1.00 . A A . 59 LEU CD1 1 1
16 21911 1 1 59 LEU CD2 C -1.284 -1.879 -12.270 1.00 . A A . 59 LEU CD2 1 1
16 21912 1 1 59 LEU CG C -0.716 -3.077 -11.504 1.00 . A A . 59 LEU CG 1 1
16 21913 1 1 59 LEU H H -2.599 -5.268 -11.632 1.00 . A A . 59 LEU H 1 1
16 21914 1 1 59 LEU HA H -1.954 -3.463 -13.841 1.00 . A A . 59 LEU HA 1 1
16 21915 1 1 59 LEU HB2 H -0.342 -5.159 -11.904 1.00 . A A . 59 LEU HB2 1 1
16 21916 1 1 59 LEU HB3 H 0.391 -4.053 -13.068 1.00 . A A . 59 LEU HB3 1 1
16 21917 1 1 59 LEU HD11 H 0.601 -1.617 -10.653 1.00 . A A . 59 LEU HD11 1 1
16 21918 1 1 59 LEU HD12 H 1.416 -2.902 -11.540 1.00 . A A . 59 LEU HD12 1 1
16 21919 1 1 59 LEU HD13 H 0.746 -3.224 -9.941 1.00 . A A . 59 LEU HD13 1 1
16 21920 1 1 59 LEU HD21 H -0.735 -1.749 -13.191 1.00 . A A . 59 LEU HD21 1 1
16 21921 1 1 59 LEU HD22 H -1.190 -0.988 -11.666 1.00 . A A . 59 LEU HD22 1 1
16 21922 1 1 59 LEU HD23 H -2.326 -2.055 -12.493 1.00 . A A . 59 LEU HD23 1 1
16 21923 1 1 59 LEU HG H -1.413 -3.378 -10.733 1.00 . A A . 59 LEU HG 1 1
16 21924 1 1 59 LEU N N -2.804 -4.869 -12.498 1.00 . A A . 59 LEU N 1 1
16 21925 1 1 59 LEU O O -0.457 -6.155 -14.442 1.00 . A A . 59 LEU O 1 1
16 21926 1 1 60 GLN C C -1.500 -6.069 -17.627 1.00 . A A . 60 GLN C 1 1
16 21927 1 1 60 GLN CA C -2.237 -6.640 -16.409 1.00 . A A . 60 GLN CA 1 1
16 21928 1 1 60 GLN CB C -3.674 -7.017 -16.768 1.00 . A A . 60 GLN CB 1 1
16 21929 1 1 60 GLN CD C -5.976 -7.314 -15.824 1.00 . A A . 60 GLN CD 1 1
16 21930 1 1 60 GLN CG C -4.486 -7.251 -15.483 1.00 . A A . 60 GLN CG 1 1
16 21931 1 1 60 GLN H H -3.184 -5.047 -15.318 1.00 . A A . 60 GLN H 1 1
16 21932 1 1 60 GLN HA H -1.721 -7.498 -16.028 1.00 . A A . 60 GLN HA 1 1
16 21933 1 1 60 GLN HB2 H -4.124 -6.217 -17.336 1.00 . A A . 60 GLN HB2 1 1
16 21934 1 1 60 GLN HB3 H -3.672 -7.920 -17.355 1.00 . A A . 60 GLN HB3 1 1
16 21935 1 1 60 GLN HE21 H -6.199 -5.341 -15.843 1.00 . A A . 60 GLN HE21 1 1
16 21936 1 1 60 GLN HE22 H -7.604 -6.233 -16.176 1.00 . A A . 60 GLN HE22 1 1
16 21937 1 1 60 GLN HG2 H -4.180 -8.183 -15.028 1.00 . A A . 60 GLN HG2 1 1
16 21938 1 1 60 GLN HG3 H -4.313 -6.440 -14.792 1.00 . A A . 60 GLN HG3 1 1
16 21939 1 1 60 GLN N N -2.380 -5.610 -15.349 1.00 . A A . 60 GLN N 1 1
16 21940 1 1 60 GLN NE2 N -6.648 -6.204 -15.960 1.00 . A A . 60 GLN NE2 1 1
16 21941 1 1 60 GLN O O -1.961 -5.150 -18.273 1.00 . A A . 60 GLN O 1 1
16 21942 1 1 60 GLN OE1 O -6.534 -8.383 -15.968 1.00 . A A . 60 GLN OE1 1 1
16 21943 1 1 61 GLY C C 1.737 -5.501 -18.652 1.00 . A A . 61 GLY C 1 1
16 21944 1 1 61 GLY CA C 0.417 -6.120 -19.124 1.00 . A A . 61 GLY CA 1 1
16 21945 1 1 61 GLY H H -0.005 -7.362 -17.413 1.00 . A A . 61 GLY H 1 1
16 21946 1 1 61 GLY HA2 H 0.623 -6.944 -19.793 1.00 . A A . 61 GLY HA2 1 1
16 21947 1 1 61 GLY HA3 H -0.162 -5.372 -19.642 1.00 . A A . 61 GLY HA3 1 1
16 21948 1 1 61 GLY N N -0.355 -6.620 -17.947 1.00 . A A . 61 GLY N 1 1
16 21949 1 1 61 GLY O O 1.901 -4.297 -18.651 1.00 . A A . 61 GLY O 1 1
16 21950 1 1 62 LEU C C 5.158 -6.404 -18.535 1.00 . A A . 62 LEU C 1 1
16 21951 1 1 62 LEU CA C 3.989 -5.758 -17.773 1.00 . A A . 62 LEU CA 1 1
16 21952 1 1 62 LEU CB C 4.064 -6.119 -16.286 1.00 . A A . 62 LEU CB 1 1
16 21953 1 1 62 LEU CD1 C 2.753 -6.430 -14.187 1.00 . A A . 62 LEU CD1 1 1
16 21954 1 1 62 LEU CD2 C 2.223 -4.520 -15.711 1.00 . A A . 62 LEU CD2 1 1
16 21955 1 1 62 LEU CG C 2.680 -5.983 -15.644 1.00 . A A . 62 LEU CG 1 1
16 21956 1 1 62 LEU H H 2.531 -7.281 -18.250 1.00 . A A . 62 LEU H 1 1
16 21957 1 1 62 LEU HA H 4.010 -4.688 -17.892 1.00 . A A . 62 LEU HA 1 1
16 21958 1 1 62 LEU HB2 H 4.410 -7.136 -16.181 1.00 . A A . 62 LEU HB2 1 1
16 21959 1 1 62 LEU HB3 H 4.753 -5.453 -15.789 1.00 . A A . 62 LEU HB3 1 1
16 21960 1 1 62 LEU HD11 H 3.738 -6.220 -13.796 1.00 . A A . 62 LEU HD11 1 1
16 21961 1 1 62 LEU HD12 H 2.559 -7.491 -14.125 1.00 . A A . 62 LEU HD12 1 1
16 21962 1 1 62 LEU HD13 H 2.015 -5.894 -13.610 1.00 . A A . 62 LEU HD13 1 1
16 21963 1 1 62 LEU HD21 H 1.355 -4.443 -16.352 1.00 . A A . 62 LEU HD21 1 1
16 21964 1 1 62 LEU HD22 H 3.020 -3.910 -16.110 1.00 . A A . 62 LEU HD22 1 1
16 21965 1 1 62 LEU HD23 H 1.969 -4.176 -14.719 1.00 . A A . 62 LEU HD23 1 1
16 21966 1 1 62 LEU HG H 1.975 -6.608 -16.176 1.00 . A A . 62 LEU HG 1 1
16 21967 1 1 62 LEU N N 2.681 -6.313 -18.248 1.00 . A A . 62 LEU N 1 1
16 21968 1 1 62 LEU O O 4.996 -6.907 -19.630 1.00 . A A . 62 LEU O 1 1
16 21969 1 1 63 ARG C C 7.568 -8.511 -18.384 1.00 . A A . 63 ARG C 1 1
16 21970 1 1 63 ARG CA C 7.519 -7.000 -18.647 1.00 . A A . 63 ARG CA 1 1
16 21971 1 1 63 ARG CB C 8.734 -6.310 -18.026 1.00 . A A . 63 ARG CB 1 1
16 21972 1 1 63 ARG CD C 8.497 -3.963 -18.855 1.00 . A A . 63 ARG CD 1 1
16 21973 1 1 63 ARG CG C 9.286 -5.266 -19.000 1.00 . A A . 63 ARG CG 1 1
16 21974 1 1 63 ARG CZ C 6.598 -3.058 -20.054 1.00 . A A . 63 ARG CZ 1 1
16 21975 1 1 63 ARG H H 6.444 -5.979 -17.078 1.00 . A A . 63 ARG H 1 1
16 21976 1 1 63 ARG HA H 7.484 -6.802 -19.705 1.00 . A A . 63 ARG HA 1 1
16 21977 1 1 63 ARG HB2 H 8.440 -5.824 -17.106 1.00 . A A . 63 ARG HB2 1 1
16 21978 1 1 63 ARG HB3 H 9.497 -7.043 -17.818 1.00 . A A . 63 ARG HB3 1 1
16 21979 1 1 63 ARG HD2 H 8.093 -3.877 -17.853 1.00 . A A . 63 ARG HD2 1 1
16 21980 1 1 63 ARG HD3 H 9.124 -3.115 -19.083 1.00 . A A . 63 ARG HD3 1 1
16 21981 1 1 63 ARG HE H 7.279 -4.897 -20.363 1.00 . A A . 63 ARG HE 1 1
16 21982 1 1 63 ARG HG2 H 10.328 -5.083 -18.779 1.00 . A A . 63 ARG HG2 1 1
16 21983 1 1 63 ARG HG3 H 9.191 -5.632 -20.011 1.00 . A A . 63 ARG HG3 1 1
16 21984 1 1 63 ARG HH11 H 8.020 -1.681 -19.757 1.00 . A A . 63 ARG HH11 1 1
16 21985 1 1 63 ARG HH12 H 6.443 -1.064 -20.125 1.00 . A A . 63 ARG HH12 1 1
16 21986 1 1 63 ARG HH21 H 4.989 -4.201 -20.397 1.00 . A A . 63 ARG HH21 1 1
16 21987 1 1 63 ARG HH22 H 4.727 -2.491 -20.488 1.00 . A A . 63 ARG HH22 1 1
16 21988 1 1 63 ARG N N 6.336 -6.390 -17.960 1.00 . A A . 63 ARG N 1 1
16 21989 1 1 63 ARG NE N 7.399 -4.068 -19.854 1.00 . A A . 63 ARG NE 1 1
16 21990 1 1 63 ARG NH1 N 7.056 -1.839 -19.972 1.00 . A A . 63 ARG NH1 1 1
16 21991 1 1 63 ARG NH2 N 5.340 -3.266 -20.334 1.00 . A A . 63 ARG NH2 1 1
16 21992 1 1 63 ARG O O 7.226 -8.967 -17.311 1.00 . A A . 63 ARG O 1 1
16 21993 1 1 64 PRO C C 9.389 -11.124 -18.578 1.00 . A A . 64 PRO C 1 1
16 21994 1 1 64 PRO CA C 8.084 -10.705 -19.273 1.00 . A A . 64 PRO CA 1 1
16 21995 1 1 64 PRO CB C 8.073 -11.176 -20.717 1.00 . A A . 64 PRO CB 1 1
16 21996 1 1 64 PRO CD C 8.411 -8.755 -20.701 1.00 . A A . 64 PRO CD 1 1
16 21997 1 1 64 PRO CG C 8.599 -10.016 -21.524 1.00 . A A . 64 PRO CG 1 1
16 21998 1 1 64 PRO HA H 7.230 -11.101 -18.751 1.00 . A A . 64 PRO HA 1 1
16 21999 1 1 64 PRO HB2 H 8.718 -12.039 -20.834 1.00 . A A . 64 PRO HB2 1 1
16 22000 1 1 64 PRO HB3 H 7.069 -11.413 -21.027 1.00 . A A . 64 PRO HB3 1 1
16 22001 1 1 64 PRO HD2 H 9.345 -8.212 -20.626 1.00 . A A . 64 PRO HD2 1 1
16 22002 1 1 64 PRO HD3 H 7.643 -8.133 -21.131 1.00 . A A . 64 PRO HD3 1 1
16 22003 1 1 64 PRO HG2 H 9.649 -10.165 -21.738 1.00 . A A . 64 PRO HG2 1 1
16 22004 1 1 64 PRO HG3 H 8.045 -9.931 -22.447 1.00 . A A . 64 PRO HG3 1 1
16 22005 1 1 64 PRO N N 7.991 -9.238 -19.386 1.00 . A A . 64 PRO N 1 1
16 22006 1 1 64 PRO O O 10.466 -10.988 -19.125 1.00 . A A . 64 PRO O 1 1
16 22007 1 1 65 GLY C C 11.346 -10.865 -16.242 1.00 . A A . 65 GLY C 1 1
16 22008 1 1 65 GLY CA C 10.524 -12.084 -16.660 1.00 . A A . 65 GLY CA 1 1
16 22009 1 1 65 GLY H H 8.419 -11.752 -16.964 1.00 . A A . 65 GLY H 1 1
16 22010 1 1 65 GLY HA2 H 10.240 -12.646 -15.779 1.00 . A A . 65 GLY HA2 1 1
16 22011 1 1 65 GLY HA3 H 11.118 -12.707 -17.308 1.00 . A A . 65 GLY HA3 1 1
16 22012 1 1 65 GLY N N 9.297 -11.644 -17.383 1.00 . A A . 65 GLY N 1 1
16 22013 1 1 65 GLY O O 12.457 -10.671 -16.693 1.00 . A A . 65 GLY O 1 1
16 22014 1 1 66 SER C C 11.108 -8.393 -13.553 1.00 . A A . 66 SER C 1 1
16 22015 1 1 66 SER CA C 11.574 -8.840 -14.939 1.00 . A A . 66 SER CA 1 1
16 22016 1 1 66 SER CB C 11.258 -7.769 -15.978 1.00 . A A . 66 SER CB 1 1
16 22017 1 1 66 SER H H 9.915 -10.214 -15.023 1.00 . A A . 66 SER H 1 1
16 22018 1 1 66 SER HA H 12.632 -9.044 -14.932 1.00 . A A . 66 SER HA 1 1
16 22019 1 1 66 SER HB2 H 11.988 -6.983 -15.922 1.00 . A A . 66 SER HB2 1 1
16 22020 1 1 66 SER HB3 H 11.281 -8.209 -16.969 1.00 . A A . 66 SER HB3 1 1
16 22021 1 1 66 SER HG H 10.083 -6.395 -15.252 1.00 . A A . 66 SER HG 1 1
16 22022 1 1 66 SER N N 10.814 -10.043 -15.380 1.00 . A A . 66 SER N 1 1
16 22023 1 1 66 SER O O 9.949 -8.526 -13.202 1.00 . A A . 66 SER O 1 1
16 22024 1 1 66 SER OG O 9.967 -7.228 -15.716 1.00 . A A . 66 SER OG 1 1
16 22025 1 1 67 GLU C C 10.624 -6.227 -11.534 1.00 . A A . 67 GLU C 1 1
16 22026 1 1 67 GLU CA C 11.602 -7.393 -11.407 1.00 . A A . 67 GLU CA 1 1
16 22027 1 1 67 GLU CB C 12.902 -6.936 -10.750 1.00 . A A . 67 GLU CB 1 1
16 22028 1 1 67 GLU CD C 13.808 -7.894 -8.628 1.00 . A A . 67 GLU CD 1 1
16 22029 1 1 67 GLU CG C 12.747 -6.970 -9.228 1.00 . A A . 67 GLU CG 1 1
16 22030 1 1 67 GLU H H 12.923 -7.756 -13.067 1.00 . A A . 67 GLU H 1 1
16 22031 1 1 67 GLU HA H 11.162 -8.199 -10.842 1.00 . A A . 67 GLU HA 1 1
16 22032 1 1 67 GLU HB2 H 13.706 -7.596 -11.046 1.00 . A A . 67 GLU HB2 1 1
16 22033 1 1 67 GLU HB3 H 13.130 -5.930 -11.064 1.00 . A A . 67 GLU HB3 1 1
16 22034 1 1 67 GLU HG2 H 12.870 -5.972 -8.830 1.00 . A A . 67 GLU HG2 1 1
16 22035 1 1 67 GLU HG3 H 11.765 -7.341 -8.974 1.00 . A A . 67 GLU HG3 1 1
16 22036 1 1 67 GLU N N 11.997 -7.858 -12.764 1.00 . A A . 67 GLU N 1 1
16 22037 1 1 67 GLU O O 11.016 -5.090 -11.709 1.00 . A A . 67 GLU O 1 1
16 22038 1 1 67 GLU OE1 O 13.822 -9.059 -8.988 1.00 . A A . 67 GLU OE1 1 1
16 22039 1 1 67 GLU OE2 O 14.590 -7.420 -7.820 1.00 . A A . 67 GLU OE2 1 1
16 22040 1 1 68 TYR C C 8.395 -4.490 -10.369 1.00 . A A . 68 TYR C 1 1
16 22041 1 1 68 TYR CA C 8.354 -5.411 -11.594 1.00 . A A . 68 TYR CA 1 1
16 22042 1 1 68 TYR CB C 7.014 -6.131 -11.678 1.00 . A A . 68 TYR CB 1 1
16 22043 1 1 68 TYR CD1 C 6.134 -4.710 -13.562 1.00 . A A . 68 TYR CD1 1 1
16 22044 1 1 68 TYR CD2 C 4.874 -4.840 -11.498 1.00 . A A . 68 TYR CD2 1 1
16 22045 1 1 68 TYR CE1 C 5.170 -3.848 -14.098 1.00 . A A . 68 TYR CE1 1 1
16 22046 1 1 68 TYR CE2 C 3.913 -3.981 -12.029 1.00 . A A . 68 TYR CE2 1 1
16 22047 1 1 68 TYR CG C 5.983 -5.205 -12.260 1.00 . A A . 68 TYR CG 1 1
16 22048 1 1 68 TYR CZ C 4.057 -3.483 -13.329 1.00 . A A . 68 TYR CZ 1 1
16 22049 1 1 68 TYR H H 9.063 -7.425 -11.330 1.00 . A A . 68 TYR H 1 1
16 22050 1 1 68 TYR HA H 8.526 -4.847 -12.494 1.00 . A A . 68 TYR HA 1 1
16 22051 1 1 68 TYR HB2 H 7.112 -7.004 -12.307 1.00 . A A . 68 TYR HB2 1 1
16 22052 1 1 68 TYR HB3 H 6.705 -6.434 -10.688 1.00 . A A . 68 TYR HB3 1 1
16 22053 1 1 68 TYR HD1 H 6.995 -4.993 -14.153 1.00 . A A . 68 TYR HD1 1 1
16 22054 1 1 68 TYR HD2 H 4.761 -5.223 -10.496 1.00 . A A . 68 TYR HD2 1 1
16 22055 1 1 68 TYR HE1 H 5.283 -3.464 -15.101 1.00 . A A . 68 TYR HE1 1 1
16 22056 1 1 68 TYR HE2 H 3.059 -3.700 -11.437 1.00 . A A . 68 TYR HE2 1 1
16 22057 1 1 68 TYR HH H 2.297 -2.744 -13.344 1.00 . A A . 68 TYR HH 1 1
16 22058 1 1 68 TYR N N 9.358 -6.500 -11.461 1.00 . A A . 68 TYR N 1 1
16 22059 1 1 68 TYR O O 8.012 -4.871 -9.281 1.00 . A A . 68 TYR O 1 1
16 22060 1 1 68 TYR OH O 3.104 -2.633 -13.853 1.00 . A A . 68 TYR OH 1 1
16 22061 1 1 69 THR C C 7.667 -1.448 -9.386 1.00 . A A . 69 THR C 1 1
16 22062 1 1 69 THR CA C 8.913 -2.330 -9.394 1.00 . A A . 69 THR CA 1 1
16 22063 1 1 69 THR CB C 10.164 -1.486 -9.639 1.00 . A A . 69 THR CB 1 1
16 22064 1 1 69 THR CG2 C 10.767 -1.066 -8.299 1.00 . A A . 69 THR CG2 1 1
16 22065 1 1 69 THR H H 9.154 -2.991 -11.432 1.00 . A A . 69 THR H 1 1
16 22066 1 1 69 THR HA H 9.004 -2.867 -8.465 1.00 . A A . 69 THR HA 1 1
16 22067 1 1 69 THR HB H 9.899 -0.605 -10.201 1.00 . A A . 69 THR HB 1 1
16 22068 1 1 69 THR HG1 H 11.338 -1.759 -11.164 1.00 . A A . 69 THR HG1 1 1
16 22069 1 1 69 THR HG21 H 11.811 -1.340 -8.273 1.00 . A A . 69 THR HG21 1 1
16 22070 1 1 69 THR HG22 H 10.245 -1.565 -7.497 1.00 . A A . 69 THR HG22 1 1
16 22071 1 1 69 THR HG23 H 10.673 0.003 -8.182 1.00 . A A . 69 THR HG23 1 1
16 22072 1 1 69 THR N N 8.853 -3.279 -10.543 1.00 . A A . 69 THR N 1 1
16 22073 1 1 69 THR O O 7.505 -0.581 -10.221 1.00 . A A . 69 THR O 1 1
16 22074 1 1 69 THR OG1 O 11.113 -2.250 -10.371 1.00 . A A . 69 THR OG1 1 1
16 22075 1 1 70 VAL C C 5.590 0.142 -7.244 1.00 . A A . 70 VAL C 1 1
16 22076 1 1 70 VAL CA C 5.545 -0.842 -8.414 1.00 . A A . 70 VAL CA 1 1
16 22077 1 1 70 VAL CB C 4.415 -1.841 -8.235 1.00 . A A . 70 VAL CB 1 1
16 22078 1 1 70 VAL CG1 C 3.074 -1.124 -8.387 1.00 . A A . 70 VAL CG1 1 1
16 22079 1 1 70 VAL CG2 C 4.535 -2.930 -9.304 1.00 . A A . 70 VAL CG2 1 1
16 22080 1 1 70 VAL H H 6.926 -2.375 -7.798 1.00 . A A . 70 VAL H 1 1
16 22081 1 1 70 VAL HA H 5.418 -0.314 -9.337 1.00 . A A . 70 VAL HA 1 1
16 22082 1 1 70 VAL HB H 4.478 -2.288 -7.253 1.00 . A A . 70 VAL HB 1 1
16 22083 1 1 70 VAL HG11 H 2.938 -0.439 -7.563 1.00 . A A . 70 VAL HG11 1 1
16 22084 1 1 70 VAL HG12 H 2.275 -1.849 -8.389 1.00 . A A . 70 VAL HG12 1 1
16 22085 1 1 70 VAL HG13 H 3.065 -0.574 -9.317 1.00 . A A . 70 VAL HG13 1 1
16 22086 1 1 70 VAL HG21 H 5.087 -2.545 -10.150 1.00 . A A . 70 VAL HG21 1 1
16 22087 1 1 70 VAL HG22 H 3.550 -3.232 -9.625 1.00 . A A . 70 VAL HG22 1 1
16 22088 1 1 70 VAL HG23 H 5.058 -3.782 -8.894 1.00 . A A . 70 VAL HG23 1 1
16 22089 1 1 70 VAL N N 6.782 -1.665 -8.459 1.00 . A A . 70 VAL N 1 1
16 22090 1 1 70 VAL O O 6.210 -0.108 -6.229 1.00 . A A . 70 VAL O 1 1
16 22091 1 1 71 SER C C 3.516 2.809 -6.061 1.00 . A A . 71 SER C 1 1
16 22092 1 1 71 SER CA C 4.934 2.273 -6.285 1.00 . A A . 71 SER CA 1 1
16 22093 1 1 71 SER CB C 5.856 3.385 -6.776 1.00 . A A . 71 SER CB 1 1
16 22094 1 1 71 SER H H 4.444 1.443 -8.214 1.00 . A A . 71 SER H 1 1
16 22095 1 1 71 SER HA H 5.326 1.845 -5.376 1.00 . A A . 71 SER HA 1 1
16 22096 1 1 71 SER HB2 H 6.878 3.066 -6.703 1.00 . A A . 71 SER HB2 1 1
16 22097 1 1 71 SER HB3 H 5.624 3.612 -7.810 1.00 . A A . 71 SER HB3 1 1
16 22098 1 1 71 SER HG H 6.501 5.015 -5.932 1.00 . A A . 71 SER HG 1 1
16 22099 1 1 71 SER N N 4.935 1.264 -7.384 1.00 . A A . 71 SER N 1 1
16 22100 1 1 71 SER O O 3.115 3.796 -6.647 1.00 . A A . 71 SER O 1 1
16 22101 1 1 71 SER OG O 5.666 4.543 -5.972 1.00 . A A . 71 SER OG 1 1
16 22102 1 1 72 VAL C C 1.385 3.947 -4.164 1.00 . A A . 72 VAL C 1 1
16 22103 1 1 72 VAL CA C 1.362 2.640 -4.962 1.00 . A A . 72 VAL CA 1 1
16 22104 1 1 72 VAL CB C 0.712 1.523 -4.150 1.00 . A A . 72 VAL CB 1 1
16 22105 1 1 72 VAL CG1 C -0.701 1.944 -3.745 1.00 . A A . 72 VAL CG1 1 1
16 22106 1 1 72 VAL CG2 C 0.642 0.251 -4.998 1.00 . A A . 72 VAL CG2 1 1
16 22107 1 1 72 VAL H H 3.095 1.372 -4.758 1.00 . A A . 72 VAL H 1 1
16 22108 1 1 72 VAL HA H 0.834 2.775 -5.890 1.00 . A A . 72 VAL HA 1 1
16 22109 1 1 72 VAL HB H 1.299 1.335 -3.262 1.00 . A A . 72 VAL HB 1 1
16 22110 1 1 72 VAL HG11 H -1.300 2.095 -4.631 1.00 . A A . 72 VAL HG11 1 1
16 22111 1 1 72 VAL HG12 H -0.656 2.863 -3.179 1.00 . A A . 72 VAL HG12 1 1
16 22112 1 1 72 VAL HG13 H -1.147 1.168 -3.138 1.00 . A A . 72 VAL HG13 1 1
16 22113 1 1 72 VAL HG21 H 0.293 -0.569 -4.388 1.00 . A A . 72 VAL HG21 1 1
16 22114 1 1 72 VAL HG22 H 1.625 0.022 -5.383 1.00 . A A . 72 VAL HG22 1 1
16 22115 1 1 72 VAL HG23 H -0.040 0.405 -5.820 1.00 . A A . 72 VAL HG23 1 1
16 22116 1 1 72 VAL N N 2.754 2.167 -5.219 1.00 . A A . 72 VAL N 1 1
16 22117 1 1 72 VAL O O 1.980 4.032 -3.107 1.00 . A A . 72 VAL O 1 1
16 22118 1 1 73 VAL C C -0.707 6.770 -3.768 1.00 . A A . 73 VAL C 1 1
16 22119 1 1 73 VAL CA C 0.731 6.271 -3.938 1.00 . A A . 73 VAL CA 1 1
16 22120 1 1 73 VAL CB C 1.531 7.220 -4.829 1.00 . A A . 73 VAL CB 1 1
16 22121 1 1 73 VAL CG1 C 1.646 8.588 -4.155 1.00 . A A . 73 VAL CG1 1 1
16 22122 1 1 73 VAL CG2 C 2.930 6.644 -5.049 1.00 . A A . 73 VAL CG2 1 1
16 22123 1 1 73 VAL H H 0.274 4.880 -5.521 1.00 . A A . 73 VAL H 1 1
16 22124 1 1 73 VAL HA H 1.212 6.172 -2.980 1.00 . A A . 73 VAL HA 1 1
16 22125 1 1 73 VAL HB H 1.031 7.327 -5.780 1.00 . A A . 73 VAL HB 1 1
16 22126 1 1 73 VAL HG11 H 0.692 8.861 -3.730 1.00 . A A . 73 VAL HG11 1 1
16 22127 1 1 73 VAL HG12 H 1.938 9.325 -4.889 1.00 . A A . 73 VAL HG12 1 1
16 22128 1 1 73 VAL HG13 H 2.390 8.544 -3.374 1.00 . A A . 73 VAL HG13 1 1
16 22129 1 1 73 VAL HG21 H 3.662 7.433 -4.955 1.00 . A A . 73 VAL HG21 1 1
16 22130 1 1 73 VAL HG22 H 2.990 6.213 -6.036 1.00 . A A . 73 VAL HG22 1 1
16 22131 1 1 73 VAL HG23 H 3.126 5.881 -4.309 1.00 . A A . 73 VAL HG23 1 1
16 22132 1 1 73 VAL N N 0.744 4.967 -4.665 1.00 . A A . 73 VAL N 1 1
16 22133 1 1 73 VAL O O -1.393 7.062 -4.728 1.00 . A A . 73 VAL O 1 1
16 22134 1 1 74 ALA C C -2.595 8.887 -2.346 1.00 . A A . 74 ALA C 1 1
16 22135 1 1 74 ALA CA C -2.561 7.358 -2.313 1.00 . A A . 74 ALA CA 1 1
16 22136 1 1 74 ALA CB C -2.926 6.843 -0.920 1.00 . A A . 74 ALA CB 1 1
16 22137 1 1 74 ALA H H -0.592 6.634 -1.793 1.00 . A A . 74 ALA H 1 1
16 22138 1 1 74 ALA HA H -3.235 6.948 -3.046 1.00 . A A . 74 ALA HA 1 1
16 22139 1 1 74 ALA HB1 H -2.583 7.547 -0.176 1.00 . A A . 74 ALA HB1 1 1
16 22140 1 1 74 ALA HB2 H -2.455 5.886 -0.755 1.00 . A A . 74 ALA HB2 1 1
16 22141 1 1 74 ALA HB3 H -3.998 6.736 -0.845 1.00 . A A . 74 ALA HB3 1 1
16 22142 1 1 74 ALA N N -1.165 6.872 -2.551 1.00 . A A . 74 ALA N 1 1
16 22143 1 1 74 ALA O O -1.616 9.542 -2.048 1.00 . A A . 74 ALA O 1 1
16 22144 1 1 75 LEU C C -4.987 11.471 -1.977 1.00 . A A . 75 LEU C 1 1
16 22145 1 1 75 LEU CA C -3.782 10.955 -2.763 1.00 . A A . 75 LEU CA 1 1
16 22146 1 1 75 LEU CB C -3.935 11.297 -4.244 1.00 . A A . 75 LEU CB 1 1
16 22147 1 1 75 LEU CD1 C -3.126 10.701 -6.528 1.00 . A A . 75 LEU CD1 1 1
16 22148 1 1 75 LEU CD2 C -1.507 11.445 -4.772 1.00 . A A . 75 LEU CD2 1 1
16 22149 1 1 75 LEU CG C -2.795 10.663 -5.034 1.00 . A A . 75 LEU CG 1 1
16 22150 1 1 75 LEU H H -4.489 8.924 -2.953 1.00 . A A . 75 LEU H 1 1
16 22151 1 1 75 LEU HA H -2.874 11.388 -2.382 1.00 . A A . 75 LEU HA 1 1
16 22152 1 1 75 LEU HB2 H -4.880 10.920 -4.605 1.00 . A A . 75 LEU HB2 1 1
16 22153 1 1 75 LEU HB3 H -3.903 12.369 -4.369 1.00 . A A . 75 LEU HB3 1 1
16 22154 1 1 75 LEU HD11 H -3.895 9.973 -6.746 1.00 . A A . 75 LEU HD11 1 1
16 22155 1 1 75 LEU HD12 H -2.240 10.469 -7.100 1.00 . A A . 75 LEU HD12 1 1
16 22156 1 1 75 LEU HD13 H -3.479 11.686 -6.794 1.00 . A A . 75 LEU HD13 1 1
16 22157 1 1 75 LEU HD21 H -1.632 12.466 -5.102 1.00 . A A . 75 LEU HD21 1 1
16 22158 1 1 75 LEU HD22 H -0.692 10.990 -5.313 1.00 . A A . 75 LEU HD22 1 1
16 22159 1 1 75 LEU HD23 H -1.289 11.435 -3.714 1.00 . A A . 75 LEU HD23 1 1
16 22160 1 1 75 LEU HG H -2.667 9.638 -4.719 1.00 . A A . 75 LEU HG 1 1
16 22161 1 1 75 LEU N N -3.708 9.465 -2.711 1.00 . A A . 75 LEU N 1 1
16 22162 1 1 75 LEU O O -5.959 10.772 -1.766 1.00 . A A . 75 LEU O 1 1
16 22163 1 1 76 HIS C C -6.343 14.692 -1.345 1.00 . A A . 76 HIS C 1 1
16 22164 1 1 76 HIS CA C -6.062 13.297 -0.795 1.00 . A A . 76 HIS CA 1 1
16 22165 1 1 76 HIS CB C -5.575 13.375 0.651 1.00 . A A . 76 HIS CB 1 1
16 22166 1 1 76 HIS CD2 C -7.763 14.741 1.171 1.00 . A A . 76 HIS CD2 1 1
16 22167 1 1 76 HIS CE1 C -7.268 15.374 3.183 1.00 . A A . 76 HIS CE1 1 1
16 22168 1 1 76 HIS CG C -6.524 14.222 1.457 1.00 . A A . 76 HIS CG 1 1
16 22169 1 1 76 HIS H H -4.133 13.242 -1.752 1.00 . A A . 76 HIS H 1 1
16 22170 1 1 76 HIS HA H -6.938 12.674 -0.863 1.00 . A A . 76 HIS HA 1 1
16 22171 1 1 76 HIS HB2 H -5.533 12.382 1.072 1.00 . A A . 76 HIS HB2 1 1
16 22172 1 1 76 HIS HB3 H -4.591 13.820 0.676 1.00 . A A . 76 HIS HB3 1 1
16 22173 1 1 76 HIS HD1 H -5.412 14.434 3.248 1.00 . A A . 76 HIS HD1 1 1
16 22174 1 1 76 HIS HD2 H -8.293 14.603 0.241 1.00 . A A . 76 HIS HD2 1 1
16 22175 1 1 76 HIS HE1 H -7.319 15.834 4.159 1.00 . A A . 76 HIS HE1 1 1
16 22176 1 1 76 HIS N N -4.929 12.699 -1.556 1.00 . A A . 76 HIS N 1 1
16 22177 1 1 76 HIS ND1 N -6.228 14.638 2.746 1.00 . A A . 76 HIS ND1 1 1
16 22178 1 1 76 HIS NE2 N -8.231 15.466 2.261 1.00 . A A . 76 HIS NE2 1 1
16 22179 1 1 76 HIS O O -5.825 15.674 -0.852 1.00 . A A . 76 HIS O 1 1
16 22180 1 1 77 ASP C C -6.239 16.586 -3.840 1.00 . A A . 77 ASP C 1 1
16 22181 1 1 77 ASP CA C -7.439 16.121 -3.003 1.00 . A A . 77 ASP CA 1 1
16 22182 1 1 77 ASP CB C -7.689 17.082 -1.833 1.00 . A A . 77 ASP CB 1 1
16 22183 1 1 77 ASP CG C -8.794 18.068 -2.209 1.00 . A A . 77 ASP CG 1 1
16 22184 1 1 77 ASP H H -7.523 13.973 -2.775 1.00 . A A . 77 ASP H 1 1
16 22185 1 1 77 ASP HA H -8.321 16.057 -3.620 1.00 . A A . 77 ASP HA 1 1
16 22186 1 1 77 ASP HB2 H -7.990 16.517 -0.962 1.00 . A A . 77 ASP HB2 1 1
16 22187 1 1 77 ASP HB3 H -6.783 17.626 -1.613 1.00 . A A . 77 ASP HB3 1 1
16 22188 1 1 77 ASP N N -7.138 14.785 -2.386 1.00 . A A . 77 ASP N 1 1
16 22189 1 1 77 ASP O O -6.379 16.966 -4.986 1.00 . A A . 77 ASP O 1 1
16 22190 1 1 77 ASP OD1 O -9.392 17.886 -3.257 1.00 . A A . 77 ASP OD1 1 1
16 22191 1 1 77 ASP OD2 O -9.024 18.988 -1.443 1.00 . A A . 77 ASP OD2 1 1
16 22192 1 1 78 ASP C C -2.605 16.902 -3.149 1.00 . A A . 78 ASP C 1 1
16 22193 1 1 78 ASP CA C -3.851 16.987 -4.040 1.00 . A A . 78 ASP CA 1 1
16 22194 1 1 78 ASP CB C -4.130 18.437 -4.426 1.00 . A A . 78 ASP CB 1 1
16 22195 1 1 78 ASP CG C -4.258 18.549 -5.945 1.00 . A A . 78 ASP CG 1 1
16 22196 1 1 78 ASP H H -4.963 16.243 -2.356 1.00 . A A . 78 ASP H 1 1
16 22197 1 1 78 ASP HA H -3.728 16.385 -4.924 1.00 . A A . 78 ASP HA 1 1
16 22198 1 1 78 ASP HB2 H -5.052 18.762 -3.963 1.00 . A A . 78 ASP HB2 1 1
16 22199 1 1 78 ASP HB3 H -3.318 19.062 -4.088 1.00 . A A . 78 ASP HB3 1 1
16 22200 1 1 78 ASP N N -5.058 16.553 -3.276 1.00 . A A . 78 ASP N 1 1
16 22201 1 1 78 ASP O O -1.917 17.880 -2.940 1.00 . A A . 78 ASP O 1 1
16 22202 1 1 78 ASP OD1 O -3.422 17.988 -6.632 1.00 . A A . 78 ASP OD1 1 1
16 22203 1 1 78 ASP OD2 O -5.189 19.197 -6.396 1.00 . A A . 78 ASP OD2 1 1
16 22204 1 1 79 MET C C -0.227 14.452 -2.183 1.00 . A A . 79 MET C 1 1
16 22205 1 1 79 MET CA C -1.106 15.617 -1.741 1.00 . A A . 79 MET CA 1 1
16 22206 1 1 79 MET CB C -1.654 15.354 -0.341 1.00 . A A . 79 MET CB 1 1
16 22207 1 1 79 MET CE C -1.451 16.528 2.658 1.00 . A A . 79 MET CE 1 1
16 22208 1 1 79 MET CG C -2.442 16.568 0.130 1.00 . A A . 79 MET CG 1 1
16 22209 1 1 79 MET H H -2.875 14.962 -2.793 1.00 . A A . 79 MET H 1 1
16 22210 1 1 79 MET HA H -0.542 16.533 -1.744 1.00 . A A . 79 MET HA 1 1
16 22211 1 1 79 MET HB2 H -2.301 14.488 -0.365 1.00 . A A . 79 MET HB2 1 1
16 22212 1 1 79 MET HB3 H -0.835 15.174 0.339 1.00 . A A . 79 MET HB3 1 1
16 22213 1 1 79 MET HE1 H -0.492 16.559 3.160 1.00 . A A . 79 MET HE1 1 1
16 22214 1 1 79 MET HE2 H -1.667 15.517 2.361 1.00 . A A . 79 MET HE2 1 1
16 22215 1 1 79 MET HE3 H -2.226 16.879 3.329 1.00 . A A . 79 MET HE3 1 1
16 22216 1 1 79 MET HG2 H -2.757 17.144 -0.726 1.00 . A A . 79 MET HG2 1 1
16 22217 1 1 79 MET HG3 H -3.308 16.240 0.683 1.00 . A A . 79 MET HG3 1 1
16 22218 1 1 79 MET N N -2.309 15.743 -2.619 1.00 . A A . 79 MET N 1 1
16 22219 1 1 79 MET O O -0.368 13.923 -3.267 1.00 . A A . 79 MET O 1 1
16 22220 1 1 79 MET SD S -1.397 17.591 1.195 1.00 . A A . 79 MET SD 1 1
16 22221 1 1 80 GLU C C 2.188 12.325 -0.407 1.00 . A A . 80 GLU C 1 1
16 22222 1 1 80 GLU CA C 1.586 12.919 -1.686 1.00 . A A . 80 GLU CA 1 1
16 22223 1 1 80 GLU CB C 2.681 13.534 -2.558 1.00 . A A . 80 GLU CB 1 1
16 22224 1 1 80 GLU CD C 3.429 13.937 -4.909 1.00 . A A . 80 GLU CD 1 1
16 22225 1 1 80 GLU CG C 2.411 13.208 -4.030 1.00 . A A . 80 GLU CG 1 1
16 22226 1 1 80 GLU H H 0.765 14.501 -0.472 1.00 . A A . 80 GLU H 1 1
16 22227 1 1 80 GLU HA H 1.052 12.164 -2.237 1.00 . A A . 80 GLU HA 1 1
16 22228 1 1 80 GLU HB2 H 2.691 14.606 -2.421 1.00 . A A . 80 GLU HB2 1 1
16 22229 1 1 80 GLU HB3 H 3.640 13.126 -2.272 1.00 . A A . 80 GLU HB3 1 1
16 22230 1 1 80 GLU HG2 H 2.498 12.141 -4.186 1.00 . A A . 80 GLU HG2 1 1
16 22231 1 1 80 GLU HG3 H 1.416 13.530 -4.293 1.00 . A A . 80 GLU HG3 1 1
16 22232 1 1 80 GLU N N 0.680 14.053 -1.342 1.00 . A A . 80 GLU N 1 1
16 22233 1 1 80 GLU O O 3.184 12.799 0.101 1.00 . A A . 80 GLU O 1 1
16 22234 1 1 80 GLU OE1 O 3.157 15.065 -5.286 1.00 . A A . 80 GLU OE1 1 1
16 22235 1 1 80 GLU OE2 O 4.463 13.356 -5.191 1.00 . A A . 80 GLU OE2 1 1
16 22236 1 1 81 SER C C 3.121 9.565 1.026 1.00 . A A . 81 SER C 1 1
16 22237 1 1 81 SER CA C 2.121 10.672 1.368 1.00 . A A . 81 SER CA 1 1
16 22238 1 1 81 SER CB C 0.899 10.089 2.072 1.00 . A A . 81 SER CB 1 1
16 22239 1 1 81 SER H H 0.782 10.928 -0.304 1.00 . A A . 81 SER H 1 1
16 22240 1 1 81 SER HA H 2.584 11.418 1.992 1.00 . A A . 81 SER HA 1 1
16 22241 1 1 81 SER HB2 H 0.033 10.197 1.445 1.00 . A A . 81 SER HB2 1 1
16 22242 1 1 81 SER HB3 H 1.067 9.037 2.273 1.00 . A A . 81 SER HB3 1 1
16 22243 1 1 81 SER HG H 1.534 11.100 3.611 1.00 . A A . 81 SER HG 1 1
16 22244 1 1 81 SER N N 1.586 11.293 0.119 1.00 . A A . 81 SER N 1 1
16 22245 1 1 81 SER O O 3.298 9.208 -0.122 1.00 . A A . 81 SER O 1 1
16 22246 1 1 81 SER OG O 0.684 10.788 3.293 1.00 . A A . 81 SER OG 1 1
16 22247 1 1 82 GLN C C 4.166 6.911 0.776 1.00 . A A . 82 GLN C 1 1
16 22248 1 1 82 GLN CA C 4.764 7.936 1.743 1.00 . A A . 82 GLN CA 1 1
16 22249 1 1 82 GLN CB C 5.031 7.294 3.103 1.00 . A A . 82 GLN CB 1 1
16 22250 1 1 82 GLN CD C 6.684 9.121 3.514 1.00 . A A . 82 GLN CD 1 1
16 22251 1 1 82 GLN CG C 6.461 7.610 3.547 1.00 . A A . 82 GLN CG 1 1
16 22252 1 1 82 GLN H H 3.619 9.321 2.932 1.00 . A A . 82 GLN H 1 1
16 22253 1 1 82 GLN HA H 5.675 8.348 1.345 1.00 . A A . 82 GLN HA 1 1
16 22254 1 1 82 GLN HB2 H 4.333 7.686 3.829 1.00 . A A . 82 GLN HB2 1 1
16 22255 1 1 82 GLN HB3 H 4.908 6.224 3.026 1.00 . A A . 82 GLN HB3 1 1
16 22256 1 1 82 GLN HE21 H 5.629 9.452 5.163 1.00 . A A . 82 GLN HE21 1 1
16 22257 1 1 82 GLN HE22 H 6.297 10.834 4.438 1.00 . A A . 82 GLN HE22 1 1
16 22258 1 1 82 GLN HG2 H 6.614 7.243 4.553 1.00 . A A . 82 GLN HG2 1 1
16 22259 1 1 82 GLN HG3 H 7.160 7.130 2.879 1.00 . A A . 82 GLN HG3 1 1
16 22260 1 1 82 GLN N N 3.778 9.020 2.013 1.00 . A A . 82 GLN N 1 1
16 22261 1 1 82 GLN NE2 N 6.159 9.864 4.448 1.00 . A A . 82 GLN NE2 1 1
16 22262 1 1 82 GLN O O 3.215 6.230 1.107 1.00 . A A . 82 GLN O 1 1
16 22263 1 1 82 GLN OE1 O 7.345 9.631 2.631 1.00 . A A . 82 GLN OE1 1 1
16 22264 1 1 83 PRO C C 4.649 4.453 -1.032 1.00 . A A . 83 PRO C 1 1
16 22265 1 1 83 PRO CA C 4.262 5.885 -1.412 1.00 . A A . 83 PRO CA 1 1
16 22266 1 1 83 PRO CB C 4.981 6.322 -2.680 1.00 . A A . 83 PRO CB 1 1
16 22267 1 1 83 PRO CD C 5.891 7.620 -0.855 1.00 . A A . 83 PRO CD 1 1
16 22268 1 1 83 PRO CG C 6.217 7.021 -2.203 1.00 . A A . 83 PRO CG 1 1
16 22269 1 1 83 PRO HA H 3.197 5.971 -1.542 1.00 . A A . 83 PRO HA 1 1
16 22270 1 1 83 PRO HB2 H 5.239 5.460 -3.282 1.00 . A A . 83 PRO HB2 1 1
16 22271 1 1 83 PRO HB3 H 4.367 7.005 -3.244 1.00 . A A . 83 PRO HB3 1 1
16 22272 1 1 83 PRO HD2 H 6.730 7.511 -0.180 1.00 . A A . 83 PRO HD2 1 1
16 22273 1 1 83 PRO HD3 H 5.615 8.657 -0.958 1.00 . A A . 83 PRO HD3 1 1
16 22274 1 1 83 PRO HG2 H 7.029 6.312 -2.108 1.00 . A A . 83 PRO HG2 1 1
16 22275 1 1 83 PRO HG3 H 6.490 7.805 -2.891 1.00 . A A . 83 PRO HG3 1 1
16 22276 1 1 83 PRO N N 4.745 6.836 -0.389 1.00 . A A . 83 PRO N 1 1
16 22277 1 1 83 PRO O O 5.691 4.215 -0.456 1.00 . A A . 83 PRO O 1 1
16 22278 1 1 84 LEU C C 4.866 1.414 -2.181 1.00 . A A . 84 LEU C 1 1
16 22279 1 1 84 LEU CA C 4.143 2.085 -1.008 1.00 . A A . 84 LEU CA 1 1
16 22280 1 1 84 LEU CB C 2.789 1.425 -0.753 1.00 . A A . 84 LEU CB 1 1
16 22281 1 1 84 LEU CD1 C 3.194 -0.263 1.044 1.00 . A A . 84 LEU CD1 1 1
16 22282 1 1 84 LEU CD2 C 1.748 -0.837 -0.910 1.00 . A A . 84 LEU CD2 1 1
16 22283 1 1 84 LEU CG C 2.987 -0.063 -0.458 1.00 . A A . 84 LEU CG 1 1
16 22284 1 1 84 LEU H H 2.984 3.714 -1.817 1.00 . A A . 84 LEU H 1 1
16 22285 1 1 84 LEU HA H 4.748 2.043 -0.118 1.00 . A A . 84 LEU HA 1 1
16 22286 1 1 84 LEU HB2 H 2.312 1.900 0.093 1.00 . A A . 84 LEU HB2 1 1
16 22287 1 1 84 LEU HB3 H 2.166 1.536 -1.625 1.00 . A A . 84 LEU HB3 1 1
16 22288 1 1 84 LEU HD11 H 4.118 -0.795 1.211 1.00 . A A . 84 LEU HD11 1 1
16 22289 1 1 84 LEU HD12 H 2.371 -0.836 1.447 1.00 . A A . 84 LEU HD12 1 1
16 22290 1 1 84 LEU HD13 H 3.237 0.698 1.533 1.00 . A A . 84 LEU HD13 1 1
16 22291 1 1 84 LEU HD21 H 0.894 -0.175 -0.918 1.00 . A A . 84 LEU HD21 1 1
16 22292 1 1 84 LEU HD22 H 1.563 -1.653 -0.227 1.00 . A A . 84 LEU HD22 1 1
16 22293 1 1 84 LEU HD23 H 1.909 -1.228 -1.903 1.00 . A A . 84 LEU HD23 1 1
16 22294 1 1 84 LEU HG H 3.854 -0.425 -0.991 1.00 . A A . 84 LEU HG 1 1
16 22295 1 1 84 LEU N N 3.820 3.501 -1.352 1.00 . A A . 84 LEU N 1 1
16 22296 1 1 84 LEU O O 4.613 1.713 -3.331 1.00 . A A . 84 LEU O 1 1
16 22297 1 1 85 ILE C C 6.111 -1.639 -3.097 1.00 . A A . 85 ILE C 1 1
16 22298 1 1 85 ILE CA C 6.515 -0.165 -2.998 1.00 . A A . 85 ILE CA 1 1
16 22299 1 1 85 ILE CB C 7.983 -0.041 -2.605 1.00 . A A . 85 ILE CB 1 1
16 22300 1 1 85 ILE CD1 C 8.499 1.807 -4.208 1.00 . A A . 85 ILE CD1 1 1
16 22301 1 1 85 ILE CG1 C 8.421 1.421 -2.730 1.00 . A A . 85 ILE CG1 1 1
16 22302 1 1 85 ILE CG2 C 8.835 -0.910 -3.530 1.00 . A A . 85 ILE CG2 1 1
16 22303 1 1 85 ILE H H 5.963 0.294 -0.964 1.00 . A A . 85 ILE H 1 1
16 22304 1 1 85 ILE HA H 6.343 0.336 -3.934 1.00 . A A . 85 ILE HA 1 1
16 22305 1 1 85 ILE HB H 8.112 -0.371 -1.583 1.00 . A A . 85 ILE HB 1 1
16 22306 1 1 85 ILE HD11 H 7.503 1.853 -4.621 1.00 . A A . 85 ILE HD11 1 1
16 22307 1 1 85 ILE HD12 H 9.077 1.069 -4.744 1.00 . A A . 85 ILE HD12 1 1
16 22308 1 1 85 ILE HD13 H 8.973 2.772 -4.303 1.00 . A A . 85 ILE HD13 1 1
16 22309 1 1 85 ILE HG12 H 7.702 2.055 -2.228 1.00 . A A . 85 ILE HG12 1 1
16 22310 1 1 85 ILE HG13 H 9.391 1.547 -2.275 1.00 . A A . 85 ILE HG13 1 1
16 22311 1 1 85 ILE HG21 H 8.544 -0.735 -4.555 1.00 . A A . 85 ILE HG21 1 1
16 22312 1 1 85 ILE HG22 H 8.686 -1.952 -3.286 1.00 . A A . 85 ILE HG22 1 1
16 22313 1 1 85 ILE HG23 H 9.877 -0.656 -3.404 1.00 . A A . 85 ILE HG23 1 1
16 22314 1 1 85 ILE N N 5.769 0.516 -1.898 1.00 . A A . 85 ILE N 1 1
16 22315 1 1 85 ILE O O 5.718 -2.256 -2.127 1.00 . A A . 85 ILE O 1 1
16 22316 1 1 86 GLY C C 6.709 -4.249 -5.555 1.00 . A A . 86 GLY C 1 1
16 22317 1 1 86 GLY CA C 5.844 -3.640 -4.446 1.00 . A A . 86 GLY CA 1 1
16 22318 1 1 86 GLY H H 6.535 -1.687 -5.035 1.00 . A A . 86 GLY H 1 1
16 22319 1 1 86 GLY HA2 H 6.011 -4.173 -3.520 1.00 . A A . 86 GLY HA2 1 1
16 22320 1 1 86 GLY HA3 H 4.805 -3.714 -4.724 1.00 . A A . 86 GLY HA3 1 1
16 22321 1 1 86 GLY N N 6.213 -2.206 -4.269 1.00 . A A . 86 GLY N 1 1
16 22322 1 1 86 GLY O O 6.312 -4.305 -6.703 1.00 . A A . 86 GLY O 1 1
16 22323 1 1 87 THR C C 8.719 -6.829 -6.200 1.00 . A A . 87 THR C 1 1
16 22324 1 1 87 THR CA C 8.781 -5.300 -6.261 1.00 . A A . 87 THR CA 1 1
16 22325 1 1 87 THR CB C 10.188 -4.809 -5.909 1.00 . A A . 87 THR CB 1 1
16 22326 1 1 87 THR CG2 C 11.088 -4.898 -7.142 1.00 . A A . 87 THR CG2 1 1
16 22327 1 1 87 THR H H 8.192 -4.642 -4.291 1.00 . A A . 87 THR H 1 1
16 22328 1 1 87 THR HA H 8.505 -4.951 -7.241 1.00 . A A . 87 THR HA 1 1
16 22329 1 1 87 THR HB H 10.599 -5.424 -5.126 1.00 . A A . 87 THR HB 1 1
16 22330 1 1 87 THR HG1 H 10.331 -3.442 -4.531 1.00 . A A . 87 THR HG1 1 1
16 22331 1 1 87 THR HG21 H 12.108 -5.067 -6.831 1.00 . A A . 87 THR HG21 1 1
16 22332 1 1 87 THR HG22 H 11.029 -3.974 -7.699 1.00 . A A . 87 THR HG22 1 1
16 22333 1 1 87 THR HG23 H 10.761 -5.716 -7.767 1.00 . A A . 87 THR HG23 1 1
16 22334 1 1 87 THR N N 7.889 -4.700 -5.222 1.00 . A A . 87 THR N 1 1
16 22335 1 1 87 THR O O 8.751 -7.420 -5.139 1.00 . A A . 87 THR O 1 1
16 22336 1 1 87 THR OG1 O 10.120 -3.459 -5.468 1.00 . A A . 87 THR OG1 1 1
16 22337 1 1 88 GLN C C 8.938 -9.500 -8.726 1.00 . A A . 88 GLN C 1 1
16 22338 1 1 88 GLN CA C 8.574 -8.964 -7.340 1.00 . A A . 88 GLN CA 1 1
16 22339 1 1 88 GLN CB C 7.126 -9.307 -6.995 1.00 . A A . 88 GLN CB 1 1
16 22340 1 1 88 GLN CD C 7.618 -11.750 -6.836 1.00 . A A . 88 GLN CD 1 1
16 22341 1 1 88 GLN CG C 7.098 -10.531 -6.076 1.00 . A A . 88 GLN CG 1 1
16 22342 1 1 88 GLN H H 8.613 -6.978 -8.178 1.00 . A A . 88 GLN H 1 1
16 22343 1 1 88 GLN HA H 9.235 -9.371 -6.593 1.00 . A A . 88 GLN HA 1 1
16 22344 1 1 88 GLN HB2 H 6.667 -8.467 -6.492 1.00 . A A . 88 GLN HB2 1 1
16 22345 1 1 88 GLN HB3 H 6.582 -9.527 -7.900 1.00 . A A . 88 GLN HB3 1 1
16 22346 1 1 88 GLN HE21 H 6.042 -11.849 -8.038 1.00 . A A . 88 GLN HE21 1 1
16 22347 1 1 88 GLN HE22 H 7.228 -13.035 -8.298 1.00 . A A . 88 GLN HE22 1 1
16 22348 1 1 88 GLN HG2 H 7.724 -10.349 -5.215 1.00 . A A . 88 GLN HG2 1 1
16 22349 1 1 88 GLN HG3 H 6.086 -10.715 -5.753 1.00 . A A . 88 GLN HG3 1 1
16 22350 1 1 88 GLN N N 8.634 -7.474 -7.332 1.00 . A A . 88 GLN N 1 1
16 22351 1 1 88 GLN NE2 N 6.904 -12.253 -7.804 1.00 . A A . 88 GLN NE2 1 1
16 22352 1 1 88 GLN O O 8.594 -8.920 -9.736 1.00 . A A . 88 GLN O 1 1
16 22353 1 1 88 GLN OE1 O 8.688 -12.251 -6.546 1.00 . A A . 88 GLN OE1 1 1
16 22354 1 1 89 SER C C 8.784 -11.735 -10.818 1.00 . A A . 89 SER C 1 1
16 22355 1 1 89 SER CA C 10.019 -11.174 -10.105 1.00 . A A . 89 SER CA 1 1
16 22356 1 1 89 SER CB C 11.007 -12.292 -9.779 1.00 . A A . 89 SER CB 1 1
16 22357 1 1 89 SER H H 9.900 -11.054 -7.957 1.00 . A A . 89 SER H 1 1
16 22358 1 1 89 SER HA H 10.497 -10.424 -10.713 1.00 . A A . 89 SER HA 1 1
16 22359 1 1 89 SER HB2 H 11.545 -12.568 -10.668 1.00 . A A . 89 SER HB2 1 1
16 22360 1 1 89 SER HB3 H 11.710 -11.943 -9.030 1.00 . A A . 89 SER HB3 1 1
16 22361 1 1 89 SER HG H 10.940 -14.106 -9.075 1.00 . A A . 89 SER HG 1 1
16 22362 1 1 89 SER N N 9.632 -10.602 -8.782 1.00 . A A . 89 SER N 1 1
16 22363 1 1 89 SER O O 8.270 -12.777 -10.463 1.00 . A A . 89 SER O 1 1
16 22364 1 1 89 SER OG O 10.298 -13.424 -9.290 1.00 . A A . 89 SER OG 1 1
16 22365 1 1 90 THR C C 7.331 -12.983 -13.040 1.00 . A A . 90 THR C 1 1
16 22366 1 1 90 THR CA C 7.102 -11.547 -12.555 1.00 . A A . 90 THR CA 1 1
16 22367 1 1 90 THR CB C 6.940 -10.597 -13.748 1.00 . A A . 90 THR CB 1 1
16 22368 1 1 90 THR CG2 C 5.542 -9.983 -13.722 1.00 . A A . 90 THR CG2 1 1
16 22369 1 1 90 THR H H 8.736 -10.210 -12.094 1.00 . A A . 90 THR H 1 1
16 22370 1 1 90 THR HA H 6.230 -11.497 -11.925 1.00 . A A . 90 THR HA 1 1
16 22371 1 1 90 THR HB H 7.069 -11.148 -14.665 1.00 . A A . 90 THR HB 1 1
16 22372 1 1 90 THR HG1 H 8.273 -9.427 -14.555 1.00 . A A . 90 THR HG1 1 1
16 22373 1 1 90 THR HG21 H 4.842 -10.663 -14.183 1.00 . A A . 90 THR HG21 1 1
16 22374 1 1 90 THR HG22 H 5.548 -9.049 -14.265 1.00 . A A . 90 THR HG22 1 1
16 22375 1 1 90 THR HG23 H 5.248 -9.802 -12.699 1.00 . A A . 90 THR HG23 1 1
16 22376 1 1 90 THR N N 8.306 -11.052 -11.821 1.00 . A A . 90 THR N 1 1
16 22377 1 1 90 THR O O 8.435 -13.369 -13.367 1.00 . A A . 90 THR O 1 1
16 22378 1 1 90 THR OG1 O 7.915 -9.563 -13.673 1.00 . A A . 90 THR OG1 1 1
16 22379 1 1 91 ALA C C 7.274 -15.217 -14.847 1.00 . A A . 91 ALA C 1 1
16 22380 1 1 91 ALA CA C 6.454 -15.184 -13.554 1.00 . A A . 91 ALA CA 1 1
16 22381 1 1 91 ALA CB C 5.030 -15.682 -13.807 1.00 . A A . 91 ALA CB 1 1
16 22382 1 1 91 ALA H H 5.409 -13.446 -12.820 1.00 . A A . 91 ALA H 1 1
16 22383 1 1 91 ALA HA H 6.925 -15.782 -12.792 1.00 . A A . 91 ALA HA 1 1
16 22384 1 1 91 ALA HB1 H 4.922 -16.679 -13.408 1.00 . A A . 91 ALA HB1 1 1
16 22385 1 1 91 ALA HB2 H 4.837 -15.696 -14.870 1.00 . A A . 91 ALA HB2 1 1
16 22386 1 1 91 ALA HB3 H 4.326 -15.021 -13.322 1.00 . A A . 91 ALA HB3 1 1
16 22387 1 1 91 ALA N N 6.293 -13.776 -13.089 1.00 . A A . 91 ALA N 1 1
16 22388 1 1 91 ALA O O 7.594 -14.191 -15.416 1.00 . A A . 91 ALA O 1 1
16 22389 1 1 92 ILE C C 8.013 -17.714 -17.390 1.00 . A A . 92 ILE C 1 1
16 22390 1 1 92 ILE CA C 8.417 -16.476 -16.576 1.00 . A A . 92 ILE CA 1 1
16 22391 1 1 92 ILE CB C 9.879 -16.585 -16.121 1.00 . A A . 92 ILE CB 1 1
16 22392 1 1 92 ILE CD1 C 9.418 -18.852 -15.154 1.00 . A A . 92 ILE CD1 1 1
16 22393 1 1 92 ILE CG1 C 9.975 -17.457 -14.861 1.00 . A A . 92 ILE CG1 1 1
16 22394 1 1 92 ILE CG2 C 10.416 -15.190 -15.806 1.00 . A A . 92 ILE CG2 1 1
16 22395 1 1 92 ILE H H 7.349 -17.202 -14.845 1.00 . A A . 92 ILE H 1 1
16 22396 1 1 92 ILE HA H 8.286 -15.584 -17.165 1.00 . A A . 92 ILE HA 1 1
16 22397 1 1 92 ILE HB H 10.470 -17.026 -16.912 1.00 . A A . 92 ILE HB 1 1
16 22398 1 1 92 ILE HD11 H 9.595 -19.495 -14.305 1.00 . A A . 92 ILE HD11 1 1
16 22399 1 1 92 ILE HD12 H 9.911 -19.262 -16.024 1.00 . A A . 92 ILE HD12 1 1
16 22400 1 1 92 ILE HD13 H 8.357 -18.785 -15.339 1.00 . A A . 92 ILE HD13 1 1
16 22401 1 1 92 ILE HG12 H 11.008 -17.538 -14.558 1.00 . A A . 92 ILE HG12 1 1
16 22402 1 1 92 ILE HG13 H 9.402 -17.004 -14.066 1.00 . A A . 92 ILE HG13 1 1
16 22403 1 1 92 ILE HG21 H 10.159 -14.517 -16.610 1.00 . A A . 92 ILE HG21 1 1
16 22404 1 1 92 ILE HG22 H 11.489 -15.233 -15.699 1.00 . A A . 92 ILE HG22 1 1
16 22405 1 1 92 ILE HG23 H 9.975 -14.835 -14.885 1.00 . A A . 92 ILE HG23 1 1
16 22406 1 1 92 ILE N N 7.616 -16.386 -15.316 1.00 . A A . 92 ILE N 1 1
16 22407 1 1 92 ILE O O 8.841 -18.549 -17.697 1.00 . A A . 92 ILE O 1 1
16 22408 1 1 93 PRO C C 6.438 -18.661 -20.007 1.00 . A A . 93 PRO C 1 1
16 22409 1 1 93 PRO CA C 6.236 -18.920 -18.510 1.00 . A A . 93 PRO CA 1 1
16 22410 1 1 93 PRO CB C 4.759 -18.957 -18.167 1.00 . A A . 93 PRO CB 1 1
16 22411 1 1 93 PRO CD C 5.693 -16.832 -17.386 1.00 . A A . 93 PRO CD 1 1
16 22412 1 1 93 PRO CG C 4.405 -17.552 -17.746 1.00 . A A . 93 PRO CG 1 1
16 22413 1 1 93 PRO HA H 6.712 -19.832 -18.216 1.00 . A A . 93 PRO HA 1 1
16 22414 1 1 93 PRO HB2 H 4.183 -19.247 -19.037 1.00 . A A . 93 PRO HB2 1 1
16 22415 1 1 93 PRO HB3 H 4.583 -19.640 -17.354 1.00 . A A . 93 PRO HB3 1 1
16 22416 1 1 93 PRO HD2 H 5.797 -15.928 -17.973 1.00 . A A . 93 PRO HD2 1 1
16 22417 1 1 93 PRO HD3 H 5.715 -16.606 -16.336 1.00 . A A . 93 PRO HD3 1 1
16 22418 1 1 93 PRO HG2 H 3.912 -17.040 -18.560 1.00 . A A . 93 PRO HG2 1 1
16 22419 1 1 93 PRO HG3 H 3.756 -17.581 -16.885 1.00 . A A . 93 PRO HG3 1 1
16 22420 1 1 93 PRO N N 6.746 -17.787 -17.721 1.00 . A A . 93 PRO N 1 1
16 22421 1 1 93 PRO O O 5.573 -18.928 -20.819 1.00 . A A . 93 PRO O 1 1
16 22422 1 1 94 ALA C C 8.737 -18.953 -22.405 1.00 . A A . 94 ALA C 1 1
16 22423 1 1 94 ALA CA C 7.848 -17.858 -21.807 1.00 . A A . 94 ALA CA 1 1
16 22424 1 1 94 ALA CB C 8.577 -16.515 -21.806 1.00 . A A . 94 ALA CB 1 1
16 22425 1 1 94 ALA H H 8.240 -17.944 -19.690 1.00 . A A . 94 ALA H 1 1
16 22426 1 1 94 ALA HA H 6.928 -17.776 -22.359 1.00 . A A . 94 ALA HA 1 1
16 22427 1 1 94 ALA HB1 H 8.010 -15.798 -21.230 1.00 . A A . 94 ALA HB1 1 1
16 22428 1 1 94 ALA HB2 H 8.681 -16.159 -22.821 1.00 . A A . 94 ALA HB2 1 1
16 22429 1 1 94 ALA HB3 H 9.556 -16.636 -21.365 1.00 . A A . 94 ALA HB3 1 1
16 22430 1 1 94 ALA N N 7.568 -18.144 -20.365 1.00 . A A . 94 ALA N 1 1
16 22431 1 1 94 ALA O O 9.522 -18.636 -23.285 1.00 . A A . 94 ALA O 1 1
16 22432 1 1 94 ALA OXT O 8.619 -20.087 -21.972 1.00 . A A . 94 ALA OXT 1 1
17 22433 1 1 1 ASN C C -2.278 13.171 6.152 1.00 . A A . 1 ASN C 1 1
17 22434 1 1 1 ASN CA C -2.075 14.685 6.279 1.00 . A A . 1 ASN CA 1 1
17 22435 1 1 1 ASN CB C -0.704 14.993 6.890 1.00 . A A . 1 ASN CB 1 1
17 22436 1 1 1 ASN CG C 0.364 14.134 6.210 1.00 . A A . 1 ASN CG 1 1
17 22437 1 1 1 ASN H1 H -4.029 15.031 6.925 1.00 . A A . 1 ASN H1 1 1
17 22438 1 1 1 ASN H2 H -2.948 16.292 7.287 1.00 . A A . 1 ASN H2 1 1
17 22439 1 1 1 ASN H3 H -2.909 14.850 8.185 1.00 . A A . 1 ASN H3 1 1
17 22440 1 1 1 ASN HA H -2.165 15.159 5.317 1.00 . A A . 1 ASN HA 1 1
17 22441 1 1 1 ASN HB2 H -0.471 16.039 6.744 1.00 . A A . 1 ASN HB2 1 1
17 22442 1 1 1 ASN HB3 H -0.722 14.772 7.946 1.00 . A A . 1 ASN HB3 1 1
17 22443 1 1 1 ASN HD21 H 1.296 13.698 7.910 1.00 . A A . 1 ASN HD21 1 1
17 22444 1 1 1 ASN HD22 H 1.982 13.020 6.512 1.00 . A A . 1 ASN HD22 1 1
17 22445 1 1 1 ASN N N -3.065 15.258 7.242 1.00 . A A . 1 ASN N 1 1
17 22446 1 1 1 ASN ND2 N 1.291 13.570 6.938 1.00 . A A . 1 ASN ND2 1 1
17 22447 1 1 1 ASN O O -2.642 12.502 7.098 1.00 . A A . 1 ASN O 1 1
17 22448 1 1 1 ASN OD1 O 0.356 13.975 5.006 1.00 . A A . 1 ASN OD1 1 1
17 22449 1 1 2 ILE C C -1.374 10.397 5.841 1.00 . A A . 2 ILE C 1 1
17 22450 1 1 2 ILE CA C -2.225 11.157 4.812 1.00 . A A . 2 ILE CA 1 1
17 22451 1 1 2 ILE CB C -1.744 10.874 3.390 1.00 . A A . 2 ILE CB 1 1
17 22452 1 1 2 ILE CD1 C -2.695 9.531 1.518 1.00 . A A . 2 ILE CD1 1 1
17 22453 1 1 2 ILE CG1 C -2.203 9.482 2.963 1.00 . A A . 2 ILE CG1 1 1
17 22454 1 1 2 ILE CG2 C -0.221 10.943 3.341 1.00 . A A . 2 ILE CG2 1 1
17 22455 1 1 2 ILE H H -1.750 13.180 4.237 1.00 . A A . 2 ILE H 1 1
17 22456 1 1 2 ILE HA H -3.263 10.891 4.910 1.00 . A A . 2 ILE HA 1 1
17 22457 1 1 2 ILE HB H -2.159 11.613 2.717 1.00 . A A . 2 ILE HB 1 1
17 22458 1 1 2 ILE HD11 H -3.144 10.493 1.324 1.00 . A A . 2 ILE HD11 1 1
17 22459 1 1 2 ILE HD12 H -3.425 8.752 1.360 1.00 . A A . 2 ILE HD12 1 1
17 22460 1 1 2 ILE HD13 H -1.860 9.382 0.851 1.00 . A A . 2 ILE HD13 1 1
17 22461 1 1 2 ILE HG12 H -1.376 8.793 3.038 1.00 . A A . 2 ILE HG12 1 1
17 22462 1 1 2 ILE HG13 H -3.006 9.154 3.604 1.00 . A A . 2 ILE HG13 1 1
17 22463 1 1 2 ILE HG21 H 0.082 11.639 2.574 1.00 . A A . 2 ILE HG21 1 1
17 22464 1 1 2 ILE HG22 H 0.175 9.964 3.117 1.00 . A A . 2 ILE HG22 1 1
17 22465 1 1 2 ILE HG23 H 0.156 11.275 4.297 1.00 . A A . 2 ILE HG23 1 1
17 22466 1 1 2 ILE N N -2.045 12.626 4.991 1.00 . A A . 2 ILE N 1 1
17 22467 1 1 2 ILE O O -0.717 10.990 6.676 1.00 . A A . 2 ILE O 1 1
17 22468 1 1 3 ASP C C 0.236 7.236 6.045 1.00 . A A . 3 ASP C 1 1
17 22469 1 1 3 ASP CA C -0.578 8.308 6.767 1.00 . A A . 3 ASP CA 1 1
17 22470 1 1 3 ASP CB C -1.601 7.665 7.692 1.00 . A A . 3 ASP CB 1 1
17 22471 1 1 3 ASP CG C -0.878 6.823 8.746 1.00 . A A . 3 ASP CG 1 1
17 22472 1 1 3 ASP H H -1.915 8.633 5.119 1.00 . A A . 3 ASP H 1 1
17 22473 1 1 3 ASP HA H 0.067 8.956 7.327 1.00 . A A . 3 ASP HA 1 1
17 22474 1 1 3 ASP HB2 H -2.180 8.437 8.177 1.00 . A A . 3 ASP HB2 1 1
17 22475 1 1 3 ASP HB3 H -2.256 7.031 7.115 1.00 . A A . 3 ASP HB3 1 1
17 22476 1 1 3 ASP N N -1.382 9.093 5.791 1.00 . A A . 3 ASP N 1 1
17 22477 1 1 3 ASP O O 0.869 6.407 6.665 1.00 . A A . 3 ASP O 1 1
17 22478 1 1 3 ASP OD1 O -0.126 7.395 9.518 1.00 . A A . 3 ASP OD1 1 1
17 22479 1 1 3 ASP OD2 O -1.088 5.622 8.763 1.00 . A A . 3 ASP OD2 1 1
17 22480 1 1 4 ARG C C 0.524 4.816 4.334 1.00 . A A . 4 ARG C 1 1
17 22481 1 1 4 ARG CA C 0.992 6.234 3.969 1.00 . A A . 4 ARG CA 1 1
17 22482 1 1 4 ARG CB C 2.446 6.452 4.379 1.00 . A A . 4 ARG CB 1 1
17 22483 1 1 4 ARG CD C 2.829 8.919 4.193 1.00 . A A . 4 ARG CD 1 1
17 22484 1 1 4 ARG CG C 3.055 7.562 3.518 1.00 . A A . 4 ARG CG 1 1
17 22485 1 1 4 ARG CZ C 4.263 10.058 5.776 1.00 . A A . 4 ARG CZ 1 1
17 22486 1 1 4 ARG H H -0.294 7.919 4.262 1.00 . A A . 4 ARG H 1 1
17 22487 1 1 4 ARG HA H 0.881 6.407 2.914 1.00 . A A . 4 ARG HA 1 1
17 22488 1 1 4 ARG HB2 H 2.489 6.739 5.418 1.00 . A A . 4 ARG HB2 1 1
17 22489 1 1 4 ARG HB3 H 3.000 5.541 4.232 1.00 . A A . 4 ARG HB3 1 1
17 22490 1 1 4 ARG HD2 H 3.070 9.724 3.509 1.00 . A A . 4 ARG HD2 1 1
17 22491 1 1 4 ARG HD3 H 1.808 9.005 4.531 1.00 . A A . 4 ARG HD3 1 1
17 22492 1 1 4 ARG HE H 3.985 8.092 5.811 1.00 . A A . 4 ARG HE 1 1
17 22493 1 1 4 ARG HG2 H 4.116 7.389 3.404 1.00 . A A . 4 ARG HG2 1 1
17 22494 1 1 4 ARG HG3 H 2.586 7.563 2.546 1.00 . A A . 4 ARG HG3 1 1
17 22495 1 1 4 ARG HH11 H 5.044 10.538 3.998 1.00 . A A . 4 ARG HH11 1 1
17 22496 1 1 4 ARG HH12 H 5.315 11.682 5.269 1.00 . A A . 4 ARG HH12 1 1
17 22497 1 1 4 ARG HH21 H 3.599 9.843 7.654 1.00 . A A . 4 ARG HH21 1 1
17 22498 1 1 4 ARG HH22 H 4.494 11.291 7.337 1.00 . A A . 4 ARG HH22 1 1
17 22499 1 1 4 ARG N N 0.222 7.245 4.737 1.00 . A A . 4 ARG N 1 1
17 22500 1 1 4 ARG NE N 3.755 8.930 5.358 1.00 . A A . 4 ARG NE 1 1
17 22501 1 1 4 ARG NH1 N 4.926 10.818 4.951 1.00 . A A . 4 ARG NH1 1 1
17 22502 1 1 4 ARG NH2 N 4.107 10.426 7.020 1.00 . A A . 4 ARG NH2 1 1
17 22503 1 1 4 ARG O O 0.494 4.446 5.489 1.00 . A A . 4 ARG O 1 1
17 22504 1 1 5 PRO C C 0.854 1.788 3.982 1.00 . A A . 5 PRO C 1 1
17 22505 1 1 5 PRO CA C -0.301 2.681 3.524 1.00 . A A . 5 PRO CA 1 1
17 22506 1 1 5 PRO CB C -0.799 2.267 2.146 1.00 . A A . 5 PRO CB 1 1
17 22507 1 1 5 PRO CD C 0.187 4.446 1.909 1.00 . A A . 5 PRO CD 1 1
17 22508 1 1 5 PRO CG C -0.052 3.144 1.195 1.00 . A A . 5 PRO CG 1 1
17 22509 1 1 5 PRO HA H -1.110 2.652 4.234 1.00 . A A . 5 PRO HA 1 1
17 22510 1 1 5 PRO HB2 H -0.573 1.224 1.960 1.00 . A A . 5 PRO HB2 1 1
17 22511 1 1 5 PRO HB3 H -1.859 2.447 2.057 1.00 . A A . 5 PRO HB3 1 1
17 22512 1 1 5 PRO HD2 H 1.148 4.861 1.631 1.00 . A A . 5 PRO HD2 1 1
17 22513 1 1 5 PRO HD3 H -0.607 5.144 1.701 1.00 . A A . 5 PRO HD3 1 1
17 22514 1 1 5 PRO HG2 H 0.891 2.685 0.935 1.00 . A A . 5 PRO HG2 1 1
17 22515 1 1 5 PRO HG3 H -0.639 3.317 0.312 1.00 . A A . 5 PRO HG3 1 1
17 22516 1 1 5 PRO N N 0.172 4.070 3.321 1.00 . A A . 5 PRO N 1 1
17 22517 1 1 5 PRO O O 1.989 2.209 4.036 1.00 . A A . 5 PRO O 1 1
17 22518 1 1 6 LYS C C 1.229 -1.822 4.576 1.00 . A A . 6 LYS C 1 1
17 22519 1 1 6 LYS CA C 1.652 -0.362 4.772 1.00 . A A . 6 LYS CA 1 1
17 22520 1 1 6 LYS CB C 1.822 -0.067 6.266 1.00 . A A . 6 LYS CB 1 1
17 22521 1 1 6 LYS CD C 4.292 0.311 6.031 1.00 . A A . 6 LYS CD 1 1
17 22522 1 1 6 LYS CE C 5.244 1.422 5.580 1.00 . A A . 6 LYS CE 1 1
17 22523 1 1 6 LYS CG C 2.967 0.930 6.483 1.00 . A A . 6 LYS CG 1 1
17 22524 1 1 6 LYS H H -0.356 0.243 4.258 1.00 . A A . 6 LYS H 1 1
17 22525 1 1 6 LYS HA H 2.566 -0.159 4.246 1.00 . A A . 6 LYS HA 1 1
17 22526 1 1 6 LYS HB2 H 0.905 0.349 6.656 1.00 . A A . 6 LYS HB2 1 1
17 22527 1 1 6 LYS HB3 H 2.048 -0.986 6.787 1.00 . A A . 6 LYS HB3 1 1
17 22528 1 1 6 LYS HD2 H 4.735 -0.232 6.855 1.00 . A A . 6 LYS HD2 1 1
17 22529 1 1 6 LYS HD3 H 4.117 -0.365 5.211 1.00 . A A . 6 LYS HD3 1 1
17 22530 1 1 6 LYS HE2 H 6.016 1.018 4.938 1.00 . A A . 6 LYS HE2 1 1
17 22531 1 1 6 LYS HE3 H 4.699 2.201 5.074 1.00 . A A . 6 LYS HE3 1 1
17 22532 1 1 6 LYS HG2 H 2.776 1.826 5.915 1.00 . A A . 6 LYS HG2 1 1
17 22533 1 1 6 LYS HG3 H 3.030 1.178 7.532 1.00 . A A . 6 LYS HG3 1 1
17 22534 1 1 6 LYS HZ1 H 5.125 1.927 7.596 1.00 . A A . 6 LYS HZ1 1 1
17 22535 1 1 6 LYS HZ2 H 6.151 2.934 6.688 1.00 . A A . 6 LYS HZ2 1 1
17 22536 1 1 6 LYS HZ3 H 6.650 1.366 7.114 1.00 . A A . 6 LYS HZ3 1 1
17 22537 1 1 6 LYS N N 0.569 0.560 4.312 1.00 . A A . 6 LYS N 1 1
17 22538 1 1 6 LYS NZ N 5.838 1.952 6.839 1.00 . A A . 6 LYS NZ 1 1
17 22539 1 1 6 LYS O O 0.060 -2.130 4.452 1.00 . A A . 6 LYS O 1 1
17 22540 1 1 7 GLY C C 1.071 -4.376 3.085 1.00 . A A . 7 GLY C 1 1
17 22541 1 1 7 GLY CA C 1.831 -4.163 4.395 1.00 . A A . 7 GLY CA 1 1
17 22542 1 1 7 GLY H H 3.107 -2.452 4.678 1.00 . A A . 7 GLY H 1 1
17 22543 1 1 7 GLY HA2 H 2.742 -4.746 4.382 1.00 . A A . 7 GLY HA2 1 1
17 22544 1 1 7 GLY HA3 H 1.212 -4.483 5.220 1.00 . A A . 7 GLY HA3 1 1
17 22545 1 1 7 GLY N N 2.171 -2.722 4.564 1.00 . A A . 7 GLY N 1 1
17 22546 1 1 7 GLY O O -0.091 -4.729 3.082 1.00 . A A . 7 GLY O 1 1
17 22547 1 1 8 LEU C C 0.970 -5.901 0.364 1.00 . A A . 8 LEU C 1 1
17 22548 1 1 8 LEU CA C 1.031 -4.389 0.666 1.00 . A A . 8 LEU CA 1 1
17 22549 1 1 8 LEU CB C 1.899 -3.615 -0.360 1.00 . A A . 8 LEU CB 1 1
17 22550 1 1 8 LEU CD1 C 0.930 -4.777 -2.353 1.00 . A A . 8 LEU CD1 1 1
17 22551 1 1 8 LEU CD2 C 3.204 -3.746 -2.486 1.00 . A A . 8 LEU CD2 1 1
17 22552 1 1 8 LEU CG C 2.217 -4.486 -1.580 1.00 . A A . 8 LEU CG 1 1
17 22553 1 1 8 LEU H H 2.660 -3.905 1.988 1.00 . A A . 8 LEU H 1 1
17 22554 1 1 8 LEU HA H 0.036 -3.972 0.697 1.00 . A A . 8 LEU HA 1 1
17 22555 1 1 8 LEU HB2 H 1.364 -2.734 -0.684 1.00 . A A . 8 LEU HB2 1 1
17 22556 1 1 8 LEU HB3 H 2.821 -3.313 0.113 1.00 . A A . 8 LEU HB3 1 1
17 22557 1 1 8 LEU HD11 H 0.611 -5.788 -2.153 1.00 . A A . 8 LEU HD11 1 1
17 22558 1 1 8 LEU HD12 H 1.110 -4.659 -3.412 1.00 . A A . 8 LEU HD12 1 1
17 22559 1 1 8 LEU HD13 H 0.158 -4.087 -2.041 1.00 . A A . 8 LEU HD13 1 1
17 22560 1 1 8 LEU HD21 H 3.865 -4.459 -2.955 1.00 . A A . 8 LEU HD21 1 1
17 22561 1 1 8 LEU HD22 H 3.784 -3.053 -1.895 1.00 . A A . 8 LEU HD22 1 1
17 22562 1 1 8 LEU HD23 H 2.660 -3.207 -3.245 1.00 . A A . 8 LEU HD23 1 1
17 22563 1 1 8 LEU HG H 2.657 -5.417 -1.247 1.00 . A A . 8 LEU HG 1 1
17 22564 1 1 8 LEU N N 1.719 -4.179 1.969 1.00 . A A . 8 LEU N 1 1
17 22565 1 1 8 LEU O O 1.914 -6.628 0.604 1.00 . A A . 8 LEU O 1 1
17 22566 1 1 9 ALA C C -0.497 -8.069 -1.937 1.00 . A A . 9 ALA C 1 1
17 22567 1 1 9 ALA CA C -0.252 -7.837 -0.443 1.00 . A A . 9 ALA CA 1 1
17 22568 1 1 9 ALA CB C -1.455 -8.307 0.373 1.00 . A A . 9 ALA CB 1 1
17 22569 1 1 9 ALA H H -0.890 -5.778 -0.324 1.00 . A A . 9 ALA H 1 1
17 22570 1 1 9 ALA HA H 0.635 -8.358 -0.121 1.00 . A A . 9 ALA HA 1 1
17 22571 1 1 9 ALA HB1 H -1.361 -9.364 0.576 1.00 . A A . 9 ALA HB1 1 1
17 22572 1 1 9 ALA HB2 H -2.361 -8.127 -0.186 1.00 . A A . 9 ALA HB2 1 1
17 22573 1 1 9 ALA HB3 H -1.492 -7.763 1.305 1.00 . A A . 9 ALA HB3 1 1
17 22574 1 1 9 ALA N N -0.136 -6.376 -0.145 1.00 . A A . 9 ALA N 1 1
17 22575 1 1 9 ALA O O -0.879 -7.172 -2.663 1.00 . A A . 9 ALA O 1 1
17 22576 1 1 10 PHE C C -1.532 -10.692 -4.006 1.00 . A A . 10 PHE C 1 1
17 22577 1 1 10 PHE CA C -0.501 -9.572 -3.846 1.00 . A A . 10 PHE CA 1 1
17 22578 1 1 10 PHE CB C 0.860 -10.028 -4.362 1.00 . A A . 10 PHE CB 1 1
17 22579 1 1 10 PHE CD1 C 1.879 -7.855 -5.111 1.00 . A A . 10 PHE CD1 1 1
17 22580 1 1 10 PHE CD2 C 2.759 -8.935 -3.127 1.00 . A A . 10 PHE CD2 1 1
17 22581 1 1 10 PHE CE1 C 2.805 -6.819 -4.958 1.00 . A A . 10 PHE CE1 1 1
17 22582 1 1 10 PHE CE2 C 3.686 -7.897 -2.973 1.00 . A A . 10 PHE CE2 1 1
17 22583 1 1 10 PHE CG C 1.857 -8.913 -4.196 1.00 . A A . 10 PHE CG 1 1
17 22584 1 1 10 PHE CZ C 3.708 -6.839 -3.889 1.00 . A A . 10 PHE CZ 1 1
17 22585 1 1 10 PHE H H 0.024 -9.981 -1.796 1.00 . A A . 10 PHE H 1 1
17 22586 1 1 10 PHE HA H -0.817 -8.688 -4.373 1.00 . A A . 10 PHE HA 1 1
17 22587 1 1 10 PHE HB2 H 1.188 -10.892 -3.800 1.00 . A A . 10 PHE HB2 1 1
17 22588 1 1 10 PHE HB3 H 0.782 -10.287 -5.407 1.00 . A A . 10 PHE HB3 1 1
17 22589 1 1 10 PHE HD1 H 1.181 -7.840 -5.935 1.00 . A A . 10 PHE HD1 1 1
17 22590 1 1 10 PHE HD2 H 2.740 -9.752 -2.419 1.00 . A A . 10 PHE HD2 1 1
17 22591 1 1 10 PHE HE1 H 2.823 -6.004 -5.665 1.00 . A A . 10 PHE HE1 1 1
17 22592 1 1 10 PHE HE2 H 4.382 -7.913 -2.147 1.00 . A A . 10 PHE HE2 1 1
17 22593 1 1 10 PHE HZ H 4.423 -6.039 -3.771 1.00 . A A . 10 PHE HZ 1 1
17 22594 1 1 10 PHE N N -0.282 -9.272 -2.401 1.00 . A A . 10 PHE N 1 1
17 22595 1 1 10 PHE O O -1.801 -11.437 -3.085 1.00 . A A . 10 PHE O 1 1
17 22596 1 1 11 THR C C -2.606 -12.869 -6.446 1.00 . A A . 11 THR C 1 1
17 22597 1 1 11 THR CA C -3.117 -11.883 -5.391 1.00 . A A . 11 THR CA 1 1
17 22598 1 1 11 THR CB C -4.352 -11.146 -5.898 1.00 . A A . 11 THR CB 1 1
17 22599 1 1 11 THR CG2 C -5.345 -12.149 -6.465 1.00 . A A . 11 THR CG2 1 1
17 22600 1 1 11 THR H H -1.881 -10.208 -5.899 1.00 . A A . 11 THR H 1 1
17 22601 1 1 11 THR HA H -3.340 -12.392 -4.469 1.00 . A A . 11 THR HA 1 1
17 22602 1 1 11 THR HB H -4.066 -10.453 -6.673 1.00 . A A . 11 THR HB 1 1
17 22603 1 1 11 THR HG1 H -5.003 -11.025 -4.070 1.00 . A A . 11 THR HG1 1 1
17 22604 1 1 11 THR HG21 H -4.960 -13.149 -6.331 1.00 . A A . 11 THR HG21 1 1
17 22605 1 1 11 THR HG22 H -5.488 -11.955 -7.516 1.00 . A A . 11 THR HG22 1 1
17 22606 1 1 11 THR HG23 H -6.285 -12.053 -5.947 1.00 . A A . 11 THR HG23 1 1
17 22607 1 1 11 THR N N -2.110 -10.817 -5.170 1.00 . A A . 11 THR N 1 1
17 22608 1 1 11 THR O O -2.818 -14.061 -6.354 1.00 . A A . 11 THR O 1 1
17 22609 1 1 11 THR OG1 O -4.954 -10.435 -4.824 1.00 . A A . 11 THR OG1 1 1
17 22610 1 1 12 ASP C C -0.420 -12.499 -9.402 1.00 . A A . 12 ASP C 1 1
17 22611 1 1 12 ASP CA C -1.400 -13.271 -8.514 1.00 . A A . 12 ASP CA 1 1
17 22612 1 1 12 ASP CB C -2.624 -13.702 -9.319 1.00 . A A . 12 ASP CB 1 1
17 22613 1 1 12 ASP CG C -2.266 -14.912 -10.182 1.00 . A A . 12 ASP CG 1 1
17 22614 1 1 12 ASP H H -1.772 -11.409 -7.498 1.00 . A A . 12 ASP H 1 1
17 22615 1 1 12 ASP HA H -0.920 -14.131 -8.080 1.00 . A A . 12 ASP HA 1 1
17 22616 1 1 12 ASP HB2 H -3.426 -13.965 -8.642 1.00 . A A . 12 ASP HB2 1 1
17 22617 1 1 12 ASP HB3 H -2.941 -12.889 -9.955 1.00 . A A . 12 ASP HB3 1 1
17 22618 1 1 12 ASP N N -1.931 -12.374 -7.448 1.00 . A A . 12 ASP N 1 1
17 22619 1 1 12 ASP O O -0.670 -11.373 -9.781 1.00 . A A . 12 ASP O 1 1
17 22620 1 1 12 ASP OD1 O -1.625 -14.718 -11.202 1.00 . A A . 12 ASP OD1 1 1
17 22621 1 1 12 ASP OD2 O -2.637 -16.012 -9.810 1.00 . A A . 12 ASP OD2 1 1
17 22622 1 1 13 VAL C C 1.764 -13.029 -11.972 1.00 . A A . 13 VAL C 1 1
17 22623 1 1 13 VAL CA C 1.687 -12.380 -10.585 1.00 . A A . 13 VAL CA 1 1
17 22624 1 1 13 VAL CB C 3.014 -12.536 -9.852 1.00 . A A . 13 VAL CB 1 1
17 22625 1 1 13 VAL CG1 C 3.457 -13.998 -9.910 1.00 . A A . 13 VAL CG1 1 1
17 22626 1 1 13 VAL CG2 C 4.069 -11.659 -10.521 1.00 . A A . 13 VAL CG2 1 1
17 22627 1 1 13 VAL H H 0.884 -13.995 -9.409 1.00 . A A . 13 VAL H 1 1
17 22628 1 1 13 VAL HA H 1.434 -11.336 -10.669 1.00 . A A . 13 VAL HA 1 1
17 22629 1 1 13 VAL HB H 2.893 -12.235 -8.820 1.00 . A A . 13 VAL HB 1 1
17 22630 1 1 13 VAL HG11 H 2.604 -14.641 -9.749 1.00 . A A . 13 VAL HG11 1 1
17 22631 1 1 13 VAL HG12 H 4.194 -14.181 -9.143 1.00 . A A . 13 VAL HG12 1 1
17 22632 1 1 13 VAL HG13 H 3.885 -14.207 -10.879 1.00 . A A . 13 VAL HG13 1 1
17 22633 1 1 13 VAL HG21 H 5.048 -11.949 -10.175 1.00 . A A . 13 VAL HG21 1 1
17 22634 1 1 13 VAL HG22 H 3.889 -10.624 -10.270 1.00 . A A . 13 VAL HG22 1 1
17 22635 1 1 13 VAL HG23 H 4.013 -11.784 -11.591 1.00 . A A . 13 VAL HG23 1 1
17 22636 1 1 13 VAL N N 0.695 -13.089 -9.729 1.00 . A A . 13 VAL N 1 1
17 22637 1 1 13 VAL O O 1.352 -14.155 -12.167 1.00 . A A . 13 VAL O 1 1
17 22638 1 1 14 ASP C C 3.281 -11.976 -15.184 1.00 . A A . 14 ASP C 1 1
17 22639 1 1 14 ASP CA C 2.404 -12.886 -14.314 1.00 . A A . 14 ASP CA 1 1
17 22640 1 1 14 ASP CB C 0.974 -12.923 -14.847 1.00 . A A . 14 ASP CB 1 1
17 22641 1 1 14 ASP CG C 0.892 -13.901 -16.019 1.00 . A A . 14 ASP CG 1 1
17 22642 1 1 14 ASP H H 2.616 -11.415 -12.755 1.00 . A A . 14 ASP H 1 1
17 22643 1 1 14 ASP HA H 2.813 -13.883 -14.280 1.00 . A A . 14 ASP HA 1 1
17 22644 1 1 14 ASP HB2 H 0.305 -13.245 -14.060 1.00 . A A . 14 ASP HB2 1 1
17 22645 1 1 14 ASP HB3 H 0.687 -11.938 -15.182 1.00 . A A . 14 ASP HB3 1 1
17 22646 1 1 14 ASP N N 2.292 -12.320 -12.937 1.00 . A A . 14 ASP N 1 1
17 22647 1 1 14 ASP O O 3.212 -10.766 -15.094 1.00 . A A . 14 ASP O 1 1
17 22648 1 1 14 ASP OD1 O 1.804 -13.899 -16.828 1.00 . A A . 14 ASP OD1 1 1
17 22649 1 1 14 ASP OD2 O -0.080 -14.634 -16.086 1.00 . A A . 14 ASP OD2 1 1
17 22650 1 1 15 VAL C C 4.182 -10.537 -17.461 1.00 . A A . 15 VAL C 1 1
17 22651 1 1 15 VAL CA C 4.978 -11.713 -16.895 1.00 . A A . 15 VAL CA 1 1
17 22652 1 1 15 VAL CB C 5.414 -12.648 -18.012 1.00 . A A . 15 VAL CB 1 1
17 22653 1 1 15 VAL CG1 C 4.185 -13.151 -18.756 1.00 . A A . 15 VAL CG1 1 1
17 22654 1 1 15 VAL CG2 C 6.316 -11.895 -18.981 1.00 . A A . 15 VAL CG2 1 1
17 22655 1 1 15 VAL H H 4.146 -13.522 -16.087 1.00 . A A . 15 VAL H 1 1
17 22656 1 1 15 VAL HA H 5.836 -11.364 -16.347 1.00 . A A . 15 VAL HA 1 1
17 22657 1 1 15 VAL HB H 5.949 -13.486 -17.594 1.00 . A A . 15 VAL HB 1 1
17 22658 1 1 15 VAL HG11 H 4.491 -13.835 -19.532 1.00 . A A . 15 VAL HG11 1 1
17 22659 1 1 15 VAL HG12 H 3.666 -12.313 -19.196 1.00 . A A . 15 VAL HG12 1 1
17 22660 1 1 15 VAL HG13 H 3.530 -13.659 -18.064 1.00 . A A . 15 VAL HG13 1 1
17 22661 1 1 15 VAL HG21 H 5.919 -10.904 -19.144 1.00 . A A . 15 VAL HG21 1 1
17 22662 1 1 15 VAL HG22 H 6.356 -12.426 -19.920 1.00 . A A . 15 VAL HG22 1 1
17 22663 1 1 15 VAL HG23 H 7.308 -11.821 -18.565 1.00 . A A . 15 VAL HG23 1 1
17 22664 1 1 15 VAL N N 4.104 -12.547 -16.025 1.00 . A A . 15 VAL N 1 1
17 22665 1 1 15 VAL O O 4.686 -9.441 -17.600 1.00 . A A . 15 VAL O 1 1
17 22666 1 1 16 ASP C C 0.794 -9.538 -17.555 1.00 . A A . 16 ASP C 1 1
17 22667 1 1 16 ASP CA C 2.103 -9.659 -18.345 1.00 . A A . 16 ASP CA 1 1
17 22668 1 1 16 ASP CB C 1.824 -10.075 -19.788 1.00 . A A . 16 ASP CB 1 1
17 22669 1 1 16 ASP CG C 0.863 -11.267 -19.799 1.00 . A A . 16 ASP CG 1 1
17 22670 1 1 16 ASP H H 2.559 -11.655 -17.665 1.00 . A A . 16 ASP H 1 1
17 22671 1 1 16 ASP HA H 2.642 -8.728 -18.324 1.00 . A A . 16 ASP HA 1 1
17 22672 1 1 16 ASP HB2 H 1.381 -9.248 -20.322 1.00 . A A . 16 ASP HB2 1 1
17 22673 1 1 16 ASP HB3 H 2.749 -10.359 -20.266 1.00 . A A . 16 ASP HB3 1 1
17 22674 1 1 16 ASP N N 2.942 -10.760 -17.786 1.00 . A A . 16 ASP N 1 1
17 22675 1 1 16 ASP O O -0.271 -9.374 -18.118 1.00 . A A . 16 ASP O 1 1
17 22676 1 1 16 ASP OD1 O 0.819 -11.977 -18.807 1.00 . A A . 16 ASP OD1 1 1
17 22677 1 1 16 ASP OD2 O 0.185 -11.448 -20.797 1.00 . A A . 16 ASP OD2 1 1
17 22678 1 1 17 SER C C -0.016 -9.647 -13.940 1.00 . A A . 17 SER C 1 1
17 22679 1 1 17 SER CA C -0.370 -9.507 -15.424 1.00 . A A . 17 SER CA 1 1
17 22680 1 1 17 SER CB C -1.255 -10.667 -15.877 1.00 . A A . 17 SER CB 1 1
17 22681 1 1 17 SER H H 1.736 -9.750 -15.822 1.00 . A A . 17 SER H 1 1
17 22682 1 1 17 SER HA H -0.864 -8.572 -15.606 1.00 . A A . 17 SER HA 1 1
17 22683 1 1 17 SER HB2 H -0.656 -11.402 -16.380 1.00 . A A . 17 SER HB2 1 1
17 22684 1 1 17 SER HB3 H -1.726 -11.118 -15.011 1.00 . A A . 17 SER HB3 1 1
17 22685 1 1 17 SER HG H -2.919 -10.857 -16.869 1.00 . A A . 17 SER HG 1 1
17 22686 1 1 17 SER N N 0.868 -9.618 -16.255 1.00 . A A . 17 SER N 1 1
17 22687 1 1 17 SER O O 0.602 -10.610 -13.530 1.00 . A A . 17 SER O 1 1
17 22688 1 1 17 SER OG O -2.248 -10.177 -16.771 1.00 . A A . 17 SER OG 1 1
17 22689 1 1 18 ILE C C -1.206 -8.211 -10.826 1.00 . A A . 18 ILE C 1 1
17 22690 1 1 18 ILE CA C -0.066 -8.783 -11.681 1.00 . A A . 18 ILE CA 1 1
17 22691 1 1 18 ILE CB C 1.200 -7.941 -11.510 1.00 . A A . 18 ILE CB 1 1
17 22692 1 1 18 ILE CD1 C 3.538 -7.571 -12.328 1.00 . A A . 18 ILE CD1 1 1
17 22693 1 1 18 ILE CG1 C 2.310 -8.484 -12.419 1.00 . A A . 18 ILE CG1 1 1
17 22694 1 1 18 ILE CG2 C 1.660 -8.008 -10.055 1.00 . A A . 18 ILE CG2 1 1
17 22695 1 1 18 ILE H H -0.889 -7.922 -13.479 1.00 . A A . 18 ILE H 1 1
17 22696 1 1 18 ILE HA H 0.135 -9.805 -11.405 1.00 . A A . 18 ILE HA 1 1
17 22697 1 1 18 ILE HB H 0.985 -6.915 -11.773 1.00 . A A . 18 ILE HB 1 1
17 22698 1 1 18 ILE HD11 H 3.590 -6.948 -13.209 1.00 . A A . 18 ILE HD11 1 1
17 22699 1 1 18 ILE HD12 H 4.431 -8.174 -12.261 1.00 . A A . 18 ILE HD12 1 1
17 22700 1 1 18 ILE HD13 H 3.458 -6.947 -11.451 1.00 . A A . 18 ILE HD13 1 1
17 22701 1 1 18 ILE HG12 H 2.578 -9.482 -12.102 1.00 . A A . 18 ILE HG12 1 1
17 22702 1 1 18 ILE HG13 H 1.960 -8.511 -13.439 1.00 . A A . 18 ILE HG13 1 1
17 22703 1 1 18 ILE HG21 H 2.469 -7.309 -9.899 1.00 . A A . 18 ILE HG21 1 1
17 22704 1 1 18 ILE HG22 H 2.000 -9.008 -9.830 1.00 . A A . 18 ILE HG22 1 1
17 22705 1 1 18 ILE HG23 H 0.836 -7.754 -9.405 1.00 . A A . 18 ILE HG23 1 1
17 22706 1 1 18 ILE N N -0.395 -8.694 -13.133 1.00 . A A . 18 ILE N 1 1
17 22707 1 1 18 ILE O O -1.379 -7.011 -10.726 1.00 . A A . 18 ILE O 1 1
17 22708 1 1 19 LYS C C -2.513 -8.204 -7.950 1.00 . A A . 19 LYS C 1 1
17 22709 1 1 19 LYS CA C -3.079 -8.563 -9.326 1.00 . A A . 19 LYS CA 1 1
17 22710 1 1 19 LYS CB C -4.054 -9.734 -9.217 1.00 . A A . 19 LYS CB 1 1
17 22711 1 1 19 LYS CD C -4.636 -10.985 -11.303 1.00 . A A . 19 LYS CD 1 1
17 22712 1 1 19 LYS CE C -5.846 -11.924 -11.350 1.00 . A A . 19 LYS CE 1 1
17 22713 1 1 19 LYS CG C -4.969 -9.762 -10.443 1.00 . A A . 19 LYS CG 1 1
17 22714 1 1 19 LYS H H -1.805 -10.023 -10.275 1.00 . A A . 19 LYS H 1 1
17 22715 1 1 19 LYS HA H -3.563 -7.711 -9.776 1.00 . A A . 19 LYS HA 1 1
17 22716 1 1 19 LYS HB2 H -3.498 -10.659 -9.160 1.00 . A A . 19 LYS HB2 1 1
17 22717 1 1 19 LYS HB3 H -4.654 -9.620 -8.327 1.00 . A A . 19 LYS HB3 1 1
17 22718 1 1 19 LYS HD2 H -4.387 -10.665 -12.305 1.00 . A A . 19 LYS HD2 1 1
17 22719 1 1 19 LYS HD3 H -3.795 -11.508 -10.874 1.00 . A A . 19 LYS HD3 1 1
17 22720 1 1 19 LYS HE2 H -5.570 -12.871 -11.797 1.00 . A A . 19 LYS HE2 1 1
17 22721 1 1 19 LYS HE3 H -6.244 -12.075 -10.361 1.00 . A A . 19 LYS HE3 1 1
17 22722 1 1 19 LYS HG2 H -5.999 -9.816 -10.122 1.00 . A A . 19 LYS HG2 1 1
17 22723 1 1 19 LYS HG3 H -4.818 -8.864 -11.024 1.00 . A A . 19 LYS HG3 1 1
17 22724 1 1 19 LYS HZ1 H -7.684 -11.821 -12.322 1.00 . A A . 19 LYS HZ1 1 1
17 22725 1 1 19 LYS HZ2 H -6.427 -11.014 -13.132 1.00 . A A . 19 LYS HZ2 1 1
17 22726 1 1 19 LYS HZ3 H -7.125 -10.329 -11.741 1.00 . A A . 19 LYS HZ3 1 1
17 22727 1 1 19 LYS N N -1.969 -9.060 -10.194 1.00 . A A . 19 LYS N 1 1
17 22728 1 1 19 LYS NZ N -6.847 -11.219 -12.201 1.00 . A A . 19 LYS NZ 1 1
17 22729 1 1 19 LYS O O -1.842 -9.003 -7.326 1.00 . A A . 19 LYS O 1 1
17 22730 1 1 20 ILE C C -3.220 -5.889 -5.289 1.00 . A A . 20 ILE C 1 1
17 22731 1 1 20 ILE CA C -2.195 -6.645 -6.134 1.00 . A A . 20 ILE CA 1 1
17 22732 1 1 20 ILE CB C -0.988 -5.757 -6.444 1.00 . A A . 20 ILE CB 1 1
17 22733 1 1 20 ILE CD1 C -0.874 -3.297 -6.005 1.00 . A A . 20 ILE CD1 1 1
17 22734 1 1 20 ILE CG1 C -1.463 -4.376 -6.915 1.00 . A A . 20 ILE CG1 1 1
17 22735 1 1 20 ILE CG2 C -0.148 -6.406 -7.545 1.00 . A A . 20 ILE CG2 1 1
17 22736 1 1 20 ILE H H -3.289 -6.369 -7.983 1.00 . A A . 20 ILE H 1 1
17 22737 1 1 20 ILE HA H -1.867 -7.529 -5.615 1.00 . A A . 20 ILE HA 1 1
17 22738 1 1 20 ILE HB H -0.386 -5.647 -5.552 1.00 . A A . 20 ILE HB 1 1
17 22739 1 1 20 ILE HD11 H -1.270 -2.332 -6.288 1.00 . A A . 20 ILE HD11 1 1
17 22740 1 1 20 ILE HD12 H 0.202 -3.289 -6.106 1.00 . A A . 20 ILE HD12 1 1
17 22741 1 1 20 ILE HD13 H -1.138 -3.507 -4.979 1.00 . A A . 20 ILE HD13 1 1
17 22742 1 1 20 ILE HG12 H -1.134 -4.209 -7.930 1.00 . A A . 20 ILE HG12 1 1
17 22743 1 1 20 ILE HG13 H -2.539 -4.328 -6.874 1.00 . A A . 20 ILE HG13 1 1
17 22744 1 1 20 ILE HG21 H -0.011 -7.453 -7.322 1.00 . A A . 20 ILE HG21 1 1
17 22745 1 1 20 ILE HG22 H 0.815 -5.921 -7.597 1.00 . A A . 20 ILE HG22 1 1
17 22746 1 1 20 ILE HG23 H -0.655 -6.302 -8.493 1.00 . A A . 20 ILE HG23 1 1
17 22747 1 1 20 ILE N N -2.755 -7.014 -7.469 1.00 . A A . 20 ILE N 1 1
17 22748 1 1 20 ILE O O -4.105 -5.231 -5.798 1.00 . A A . 20 ILE O 1 1
17 22749 1 1 21 ALA C C -3.263 -4.697 -1.899 1.00 . A A . 21 ALA C 1 1
17 22750 1 1 21 ALA CA C -4.038 -5.269 -3.089 1.00 . A A . 21 ALA CA 1 1
17 22751 1 1 21 ALA CB C -5.024 -6.336 -2.626 1.00 . A A . 21 ALA CB 1 1
17 22752 1 1 21 ALA H H -2.364 -6.511 -3.614 1.00 . A A . 21 ALA H 1 1
17 22753 1 1 21 ALA HA H -4.555 -4.486 -3.618 1.00 . A A . 21 ALA HA 1 1
17 22754 1 1 21 ALA HB1 H -5.651 -6.631 -3.453 1.00 . A A . 21 ALA HB1 1 1
17 22755 1 1 21 ALA HB2 H -5.639 -5.937 -1.831 1.00 . A A . 21 ALA HB2 1 1
17 22756 1 1 21 ALA HB3 H -4.480 -7.195 -2.262 1.00 . A A . 21 ALA HB3 1 1
17 22757 1 1 21 ALA N N -3.093 -5.979 -3.995 1.00 . A A . 21 ALA N 1 1
17 22758 1 1 21 ALA O O -2.627 -5.421 -1.159 1.00 . A A . 21 ALA O 1 1
17 22759 1 1 22 TRP C C -3.497 -2.400 0.552 1.00 . A A . 22 TRP C 1 1
17 22760 1 1 22 TRP CA C -2.545 -2.802 -0.577 1.00 . A A . 22 TRP CA 1 1
17 22761 1 1 22 TRP CB C -1.865 -1.570 -1.167 1.00 . A A . 22 TRP CB 1 1
17 22762 1 1 22 TRP CD1 C -3.559 0.307 -1.169 1.00 . A A . 22 TRP CD1 1 1
17 22763 1 1 22 TRP CD2 C -3.383 -0.708 -3.167 1.00 . A A . 22 TRP CD2 1 1
17 22764 1 1 22 TRP CE2 C -4.354 0.308 -3.314 1.00 . A A . 22 TRP CE2 1 1
17 22765 1 1 22 TRP CE3 C -3.081 -1.504 -4.286 1.00 . A A . 22 TRP CE3 1 1
17 22766 1 1 22 TRP CG C -2.893 -0.689 -1.798 1.00 . A A . 22 TRP CG 1 1
17 22767 1 1 22 TRP CH2 C -4.692 -0.266 -5.628 1.00 . A A . 22 TRP CH2 1 1
17 22768 1 1 22 TRP CZ2 C -5.002 0.530 -4.526 1.00 . A A . 22 TRP CZ2 1 1
17 22769 1 1 22 TRP CZ3 C -3.733 -1.283 -5.511 1.00 . A A . 22 TRP CZ3 1 1
17 22770 1 1 22 TRP H H -3.808 -2.839 -2.327 1.00 . A A . 22 TRP H 1 1
17 22771 1 1 22 TRP HA H -1.801 -3.490 -0.211 1.00 . A A . 22 TRP HA 1 1
17 22772 1 1 22 TRP HB2 H -1.357 -1.029 -0.384 1.00 . A A . 22 TRP HB2 1 1
17 22773 1 1 22 TRP HB3 H -1.149 -1.880 -1.915 1.00 . A A . 22 TRP HB3 1 1
17 22774 1 1 22 TRP HD1 H -3.435 0.593 -0.134 1.00 . A A . 22 TRP HD1 1 1
17 22775 1 1 22 TRP HE1 H -5.027 1.647 -1.867 1.00 . A A . 22 TRP HE1 1 1
17 22776 1 1 22 TRP HE3 H -2.344 -2.289 -4.204 1.00 . A A . 22 TRP HE3 1 1
17 22777 1 1 22 TRP HH2 H -5.191 -0.099 -6.571 1.00 . A A . 22 TRP HH2 1 1
17 22778 1 1 22 TRP HZ2 H -5.739 1.313 -4.612 1.00 . A A . 22 TRP HZ2 1 1
17 22779 1 1 22 TRP HZ3 H -3.493 -1.899 -6.364 1.00 . A A . 22 TRP HZ3 1 1
17 22780 1 1 22 TRP N N -3.298 -3.409 -1.715 1.00 . A A . 22 TRP N 1 1
17 22781 1 1 22 TRP NE1 N -4.427 0.900 -2.069 1.00 . A A . 22 TRP NE1 1 1
17 22782 1 1 22 TRP O O -4.702 -2.383 0.389 1.00 . A A . 22 TRP O 1 1
17 22783 1 1 23 GLU C C -4.297 -0.234 2.680 1.00 . A A . 23 GLU C 1 1
17 22784 1 1 23 GLU CA C -3.822 -1.678 2.847 1.00 . A A . 23 GLU CA 1 1
17 22785 1 1 23 GLU CB C -2.921 -1.802 4.073 1.00 . A A . 23 GLU CB 1 1
17 22786 1 1 23 GLU CD C -2.509 -3.108 6.160 1.00 . A A . 23 GLU CD 1 1
17 22787 1 1 23 GLU CG C -3.515 -2.822 5.045 1.00 . A A . 23 GLU CG 1 1
17 22788 1 1 23 GLU H H -1.986 -2.100 1.803 1.00 . A A . 23 GLU H 1 1
17 22789 1 1 23 GLU HA H -4.663 -2.344 2.937 1.00 . A A . 23 GLU HA 1 1
17 22790 1 1 23 GLU HB2 H -1.937 -2.126 3.766 1.00 . A A . 23 GLU HB2 1 1
17 22791 1 1 23 GLU HB3 H -2.846 -0.842 4.563 1.00 . A A . 23 GLU HB3 1 1
17 22792 1 1 23 GLU HG2 H -4.426 -2.423 5.472 1.00 . A A . 23 GLU HG2 1 1
17 22793 1 1 23 GLU HG3 H -3.734 -3.736 4.517 1.00 . A A . 23 GLU HG3 1 1
17 22794 1 1 23 GLU N N -2.961 -2.078 1.698 1.00 . A A . 23 GLU N 1 1
17 22795 1 1 23 GLU O O -3.506 0.678 2.545 1.00 . A A . 23 GLU O 1 1
17 22796 1 1 23 GLU OE1 O -1.974 -2.157 6.705 1.00 . A A . 23 GLU OE1 1 1
17 22797 1 1 23 GLU OE2 O -2.291 -4.273 6.449 1.00 . A A . 23 GLU OE2 1 1
17 22798 1 1 24 SER C C -5.601 2.243 3.701 1.00 . A A . 24 SER C 1 1
17 22799 1 1 24 SER CA C -6.102 1.371 2.547 1.00 . A A . 24 SER CA 1 1
17 22800 1 1 24 SER CB C -7.620 1.230 2.599 1.00 . A A . 24 SER CB 1 1
17 22801 1 1 24 SER H H -6.204 -0.764 2.812 1.00 . A A . 24 SER H 1 1
17 22802 1 1 24 SER HA H -5.802 1.787 1.599 1.00 . A A . 24 SER HA 1 1
17 22803 1 1 24 SER HB2 H -7.893 0.209 2.405 1.00 . A A . 24 SER HB2 1 1
17 22804 1 1 24 SER HB3 H -7.974 1.517 3.582 1.00 . A A . 24 SER HB3 1 1
17 22805 1 1 24 SER HG H -7.649 2.030 0.824 1.00 . A A . 24 SER HG 1 1
17 22806 1 1 24 SER N N -5.582 -0.017 2.696 1.00 . A A . 24 SER N 1 1
17 22807 1 1 24 SER O O -5.313 1.749 4.774 1.00 . A A . 24 SER O 1 1
17 22808 1 1 24 SER OG O -8.203 2.066 1.608 1.00 . A A . 24 SER OG 1 1
17 22809 1 1 25 PRO C C -6.094 4.671 5.545 1.00 . A A . 25 PRO C 1 1
17 22810 1 1 25 PRO CA C -5.032 4.473 4.462 1.00 . A A . 25 PRO CA 1 1
17 22811 1 1 25 PRO CB C -4.813 5.760 3.679 1.00 . A A . 25 PRO CB 1 1
17 22812 1 1 25 PRO CD C -5.837 4.176 2.172 1.00 . A A . 25 PRO CD 1 1
17 22813 1 1 25 PRO CG C -5.719 5.647 2.492 1.00 . A A . 25 PRO CG 1 1
17 22814 1 1 25 PRO HA H -4.104 4.139 4.892 1.00 . A A . 25 PRO HA 1 1
17 22815 1 1 25 PRO HB2 H -5.084 6.617 4.284 1.00 . A A . 25 PRO HB2 1 1
17 22816 1 1 25 PRO HB3 H -3.788 5.835 3.356 1.00 . A A . 25 PRO HB3 1 1
17 22817 1 1 25 PRO HD2 H -6.848 3.936 1.865 1.00 . A A . 25 PRO HD2 1 1
17 22818 1 1 25 PRO HD3 H -5.130 3.895 1.409 1.00 . A A . 25 PRO HD3 1 1
17 22819 1 1 25 PRO HG2 H -6.692 6.056 2.730 1.00 . A A . 25 PRO HG2 1 1
17 22820 1 1 25 PRO HG3 H -5.293 6.168 1.654 1.00 . A A . 25 PRO HG3 1 1
17 22821 1 1 25 PRO N N -5.508 3.516 3.437 1.00 . A A . 25 PRO N 1 1
17 22822 1 1 25 PRO O O -7.180 4.132 5.470 1.00 . A A . 25 PRO O 1 1
17 22823 1 1 26 GLN C C -7.813 6.715 7.192 1.00 . A A . 26 GLN C 1 1
17 22824 1 1 26 GLN CA C -6.782 5.678 7.635 1.00 . A A . 26 GLN CA 1 1
17 22825 1 1 26 GLN CB C -5.960 6.203 8.807 1.00 . A A . 26 GLN CB 1 1
17 22826 1 1 26 GLN CD C -4.575 5.416 10.737 1.00 . A A . 26 GLN CD 1 1
17 22827 1 1 26 GLN CG C -5.044 5.086 9.321 1.00 . A A . 26 GLN CG 1 1
17 22828 1 1 26 GLN H H -4.908 5.871 6.590 1.00 . A A . 26 GLN H 1 1
17 22829 1 1 26 GLN HA H -7.266 4.761 7.907 1.00 . A A . 26 GLN HA 1 1
17 22830 1 1 26 GLN HB2 H -5.361 7.042 8.478 1.00 . A A . 26 GLN HB2 1 1
17 22831 1 1 26 GLN HB3 H -6.621 6.518 9.597 1.00 . A A . 26 GLN HB3 1 1
17 22832 1 1 26 GLN HE21 H -5.773 4.083 11.595 1.00 . A A . 26 GLN HE21 1 1
17 22833 1 1 26 GLN HE22 H -4.796 4.972 12.660 1.00 . A A . 26 GLN HE22 1 1
17 22834 1 1 26 GLN HG2 H -5.588 4.152 9.331 1.00 . A A . 26 GLN HG2 1 1
17 22835 1 1 26 GLN HG3 H -4.187 4.996 8.671 1.00 . A A . 26 GLN HG3 1 1
17 22836 1 1 26 GLN N N -5.790 5.444 6.550 1.00 . A A . 26 GLN N 1 1
17 22837 1 1 26 GLN NE2 N -5.090 4.771 11.749 1.00 . A A . 26 GLN NE2 1 1
17 22838 1 1 26 GLN O O -9.004 6.473 7.222 1.00 . A A . 26 GLN O 1 1
17 22839 1 1 26 GLN OE1 O -3.728 6.266 10.927 1.00 . A A . 26 GLN OE1 1 1
17 22840 1 1 27 GLY C C -9.158 8.360 5.176 1.00 . A A . 27 GLY C 1 1
17 22841 1 1 27 GLY CA C -8.322 8.910 6.324 1.00 . A A . 27 GLY CA 1 1
17 22842 1 1 27 GLY H H -6.406 8.033 6.754 1.00 . A A . 27 GLY H 1 1
17 22843 1 1 27 GLY HA2 H -8.969 9.189 7.143 1.00 . A A . 27 GLY HA2 1 1
17 22844 1 1 27 GLY HA3 H -7.775 9.774 5.983 1.00 . A A . 27 GLY HA3 1 1
17 22845 1 1 27 GLY N N -7.367 7.863 6.776 1.00 . A A . 27 GLY N 1 1
17 22846 1 1 27 GLY O O -10.133 7.664 5.379 1.00 . A A . 27 GLY O 1 1
17 22847 1 1 28 GLN C C -8.985 8.725 1.498 1.00 . A A . 28 GLN C 1 1
17 22848 1 1 28 GLN CA C -9.549 8.146 2.798 1.00 . A A . 28 GLN CA 1 1
17 22849 1 1 28 GLN CB C -10.987 8.613 3.019 1.00 . A A . 28 GLN CB 1 1
17 22850 1 1 28 GLN CD C -12.926 7.800 1.670 1.00 . A A . 28 GLN CD 1 1
17 22851 1 1 28 GLN CG C -11.936 7.439 2.778 1.00 . A A . 28 GLN CG 1 1
17 22852 1 1 28 GLN H H -7.987 9.216 3.833 1.00 . A A . 28 GLN H 1 1
17 22853 1 1 28 GLN HA H -9.514 7.071 2.774 1.00 . A A . 28 GLN HA 1 1
17 22854 1 1 28 GLN HB2 H -11.100 8.969 4.034 1.00 . A A . 28 GLN HB2 1 1
17 22855 1 1 28 GLN HB3 H -11.217 9.409 2.329 1.00 . A A . 28 GLN HB3 1 1
17 22856 1 1 28 GLN HE21 H -11.514 8.411 0.413 1.00 . A A . 28 GLN HE21 1 1
17 22857 1 1 28 GLN HE22 H -13.103 8.515 -0.175 1.00 . A A . 28 GLN HE22 1 1
17 22858 1 1 28 GLN HG2 H -11.364 6.570 2.482 1.00 . A A . 28 GLN HG2 1 1
17 22859 1 1 28 GLN HG3 H -12.478 7.221 3.686 1.00 . A A . 28 GLN HG3 1 1
17 22860 1 1 28 GLN N N -8.780 8.659 3.970 1.00 . A A . 28 GLN N 1 1
17 22861 1 1 28 GLN NE2 N -12.477 8.282 0.542 1.00 . A A . 28 GLN NE2 1 1
17 22862 1 1 28 GLN O O -9.188 9.878 1.175 1.00 . A A . 28 GLN O 1 1
17 22863 1 1 28 GLN OE1 O -14.121 7.639 1.830 1.00 . A A . 28 GLN OE1 1 1
17 22864 1 1 29 VAL C C -8.774 8.942 -1.465 1.00 . A A . 29 VAL C 1 1
17 22865 1 1 29 VAL CA C -7.682 8.412 -0.527 1.00 . A A . 29 VAL CA 1 1
17 22866 1 1 29 VAL CB C -7.003 7.177 -1.134 1.00 . A A . 29 VAL CB 1 1
17 22867 1 1 29 VAL CG1 C -6.831 7.360 -2.645 1.00 . A A . 29 VAL CG1 1 1
17 22868 1 1 29 VAL CG2 C -5.633 6.992 -0.498 1.00 . A A . 29 VAL CG2 1 1
17 22869 1 1 29 VAL H H -8.122 7.003 1.044 1.00 . A A . 29 VAL H 1 1
17 22870 1 1 29 VAL HA H -6.947 9.176 -0.337 1.00 . A A . 29 VAL HA 1 1
17 22871 1 1 29 VAL HB H -7.611 6.304 -0.945 1.00 . A A . 29 VAL HB 1 1
17 22872 1 1 29 VAL HG11 H -6.281 8.267 -2.835 1.00 . A A . 29 VAL HG11 1 1
17 22873 1 1 29 VAL HG12 H -7.803 7.422 -3.113 1.00 . A A . 29 VAL HG12 1 1
17 22874 1 1 29 VAL HG13 H -6.290 6.517 -3.051 1.00 . A A . 29 VAL HG13 1 1
17 22875 1 1 29 VAL HG21 H -5.481 5.948 -0.268 1.00 . A A . 29 VAL HG21 1 1
17 22876 1 1 29 VAL HG22 H -5.576 7.573 0.410 1.00 . A A . 29 VAL HG22 1 1
17 22877 1 1 29 VAL HG23 H -4.871 7.324 -1.186 1.00 . A A . 29 VAL HG23 1 1
17 22878 1 1 29 VAL N N -8.273 7.926 0.756 1.00 . A A . 29 VAL N 1 1
17 22879 1 1 29 VAL O O -9.796 8.314 -1.664 1.00 . A A . 29 VAL O 1 1
17 22880 1 1 30 SER C C -9.330 10.050 -4.395 1.00 . A A . 30 SER C 1 1
17 22881 1 1 30 SER CA C -9.559 10.644 -3.001 1.00 . A A . 30 SER CA 1 1
17 22882 1 1 30 SER CB C -9.305 12.148 -3.005 1.00 . A A . 30 SER CB 1 1
17 22883 1 1 30 SER H H -7.713 10.564 -1.895 1.00 . A A . 30 SER H 1 1
17 22884 1 1 30 SER HA H -10.559 10.434 -2.657 1.00 . A A . 30 SER HA 1 1
17 22885 1 1 30 SER HB2 H -9.524 12.555 -2.035 1.00 . A A . 30 SER HB2 1 1
17 22886 1 1 30 SER HB3 H -8.265 12.337 -3.245 1.00 . A A . 30 SER HB3 1 1
17 22887 1 1 30 SER HG H -10.343 13.655 -3.670 1.00 . A A . 30 SER HG 1 1
17 22888 1 1 30 SER N N -8.552 10.083 -2.058 1.00 . A A . 30 SER N 1 1
17 22889 1 1 30 SER O O -10.236 9.939 -5.195 1.00 . A A . 30 SER O 1 1
17 22890 1 1 30 SER OG O -10.147 12.765 -3.972 1.00 . A A . 30 SER OG 1 1
17 22891 1 1 31 ARG C C -6.645 8.062 -5.860 1.00 . A A . 31 ARG C 1 1
17 22892 1 1 31 ARG CA C -7.806 9.048 -6.006 1.00 . A A . 31 ARG CA 1 1
17 22893 1 1 31 ARG CB C -7.417 10.217 -6.910 1.00 . A A . 31 ARG CB 1 1
17 22894 1 1 31 ARG CD C -9.221 11.287 -8.269 1.00 . A A . 31 ARG CD 1 1
17 22895 1 1 31 ARG CG C -8.216 10.137 -8.215 1.00 . A A . 31 ARG CG 1 1
17 22896 1 1 31 ARG CZ C -8.720 13.539 -7.532 1.00 . A A . 31 ARG CZ 1 1
17 22897 1 1 31 ARG H H -7.405 9.742 -4.006 1.00 . A A . 31 ARG H 1 1
17 22898 1 1 31 ARG HA H -8.671 8.550 -6.402 1.00 . A A . 31 ARG HA 1 1
17 22899 1 1 31 ARG HB2 H -7.635 11.149 -6.409 1.00 . A A . 31 ARG HB2 1 1
17 22900 1 1 31 ARG HB3 H -6.366 10.164 -7.133 1.00 . A A . 31 ARG HB3 1 1
17 22901 1 1 31 ARG HD2 H -9.814 11.223 -9.173 1.00 . A A . 31 ARG HD2 1 1
17 22902 1 1 31 ARG HD3 H -9.856 11.273 -7.398 1.00 . A A . 31 ARG HD3 1 1
17 22903 1 1 31 ARG HE H -7.589 12.566 -8.843 1.00 . A A . 31 ARG HE 1 1
17 22904 1 1 31 ARG HG2 H -7.540 10.206 -9.056 1.00 . A A . 31 ARG HG2 1 1
17 22905 1 1 31 ARG HG3 H -8.744 9.196 -8.256 1.00 . A A . 31 ARG HG3 1 1
17 22906 1 1 31 ARG HH11 H -10.663 13.057 -7.465 1.00 . A A . 31 ARG HH11 1 1
17 22907 1 1 31 ARG HH12 H -10.216 14.490 -6.600 1.00 . A A . 31 ARG HH12 1 1
17 22908 1 1 31 ARG HH21 H -6.856 14.261 -7.422 1.00 . A A . 31 ARG HH21 1 1
17 22909 1 1 31 ARG HH22 H -8.061 15.171 -6.575 1.00 . A A . 31 ARG HH22 1 1
17 22910 1 1 31 ARG N N -8.115 9.653 -4.677 1.00 . A A . 31 ARG N 1 1
17 22911 1 1 31 ARG NE N -8.388 12.519 -8.278 1.00 . A A . 31 ARG NE 1 1
17 22912 1 1 31 ARG NH1 N -9.963 13.708 -7.170 1.00 . A A . 31 ARG NH1 1 1
17 22913 1 1 31 ARG NH2 N -7.808 14.390 -7.146 1.00 . A A . 31 ARG NH2 1 1
17 22914 1 1 31 ARG O O -5.750 8.259 -5.064 1.00 . A A . 31 ARG O 1 1
17 22915 1 1 32 TYR C C -4.555 6.155 -7.630 1.00 . A A . 32 TYR C 1 1
17 22916 1 1 32 TYR CA C -5.560 5.998 -6.489 1.00 . A A . 32 TYR CA 1 1
17 22917 1 1 32 TYR CB C -6.253 4.638 -6.570 1.00 . A A . 32 TYR CB 1 1
17 22918 1 1 32 TYR CD1 C -5.811 4.010 -4.170 1.00 . A A . 32 TYR CD1 1 1
17 22919 1 1 32 TYR CD2 C -8.106 4.088 -4.949 1.00 . A A . 32 TYR CD2 1 1
17 22920 1 1 32 TYR CE1 C -6.256 3.636 -2.896 1.00 . A A . 32 TYR CE1 1 1
17 22921 1 1 32 TYR CE2 C -8.550 3.713 -3.675 1.00 . A A . 32 TYR CE2 1 1
17 22922 1 1 32 TYR CG C -6.735 4.235 -5.196 1.00 . A A . 32 TYR CG 1 1
17 22923 1 1 32 TYR CZ C -7.626 3.488 -2.648 1.00 . A A . 32 TYR CZ 1 1
17 22924 1 1 32 TYR H H -7.393 6.848 -7.236 1.00 . A A . 32 TYR H 1 1
17 22925 1 1 32 TYR HA H -5.065 6.098 -5.537 1.00 . A A . 32 TYR HA 1 1
17 22926 1 1 32 TYR HB2 H -7.094 4.701 -7.243 1.00 . A A . 32 TYR HB2 1 1
17 22927 1 1 32 TYR HB3 H -5.555 3.900 -6.935 1.00 . A A . 32 TYR HB3 1 1
17 22928 1 1 32 TYR HD1 H -4.753 4.124 -4.360 1.00 . A A . 32 TYR HD1 1 1
17 22929 1 1 32 TYR HD2 H -8.820 4.261 -5.740 1.00 . A A . 32 TYR HD2 1 1
17 22930 1 1 32 TYR HE1 H -5.542 3.463 -2.105 1.00 . A A . 32 TYR HE1 1 1
17 22931 1 1 32 TYR HE2 H -9.607 3.599 -3.484 1.00 . A A . 32 TYR HE2 1 1
17 22932 1 1 32 TYR HH H -8.478 3.888 -0.987 1.00 . A A . 32 TYR HH 1 1
17 22933 1 1 32 TYR N N -6.659 6.998 -6.607 1.00 . A A . 32 TYR N 1 1
17 22934 1 1 32 TYR O O -4.820 5.788 -8.759 1.00 . A A . 32 TYR O 1 1
17 22935 1 1 32 TYR OH O -8.064 3.122 -1.393 1.00 . A A . 32 TYR OH 1 1
17 22936 1 1 33 ARG C C -1.303 5.750 -8.228 1.00 . A A . 33 ARG C 1 1
17 22937 1 1 33 ARG CA C -2.363 6.834 -8.406 1.00 . A A . 33 ARG CA 1 1
17 22938 1 1 33 ARG CB C -1.758 8.224 -8.190 1.00 . A A . 33 ARG CB 1 1
17 22939 1 1 33 ARG CD C -0.051 9.858 -9.032 1.00 . A A . 33 ARG CD 1 1
17 22940 1 1 33 ARG CG C -0.760 8.528 -9.315 1.00 . A A . 33 ARG CG 1 1
17 22941 1 1 33 ARG CZ C 2.266 10.424 -8.613 1.00 . A A . 33 ARG CZ 1 1
17 22942 1 1 33 ARG H H -3.192 6.951 -6.420 1.00 . A A . 33 ARG H 1 1
17 22943 1 1 33 ARG HA H -2.813 6.769 -9.383 1.00 . A A . 33 ARG HA 1 1
17 22944 1 1 33 ARG HB2 H -2.547 8.964 -8.197 1.00 . A A . 33 ARG HB2 1 1
17 22945 1 1 33 ARG HB3 H -1.247 8.251 -7.241 1.00 . A A . 33 ARG HB3 1 1
17 22946 1 1 33 ARG HD2 H -0.118 10.509 -9.894 1.00 . A A . 33 ARG HD2 1 1
17 22947 1 1 33 ARG HD3 H -0.477 10.333 -8.164 1.00 . A A . 33 ARG HD3 1 1
17 22948 1 1 33 ARG HE H 1.629 8.547 -8.711 1.00 . A A . 33 ARG HE 1 1
17 22949 1 1 33 ARG HG2 H -0.028 7.735 -9.369 1.00 . A A . 33 ARG HG2 1 1
17 22950 1 1 33 ARG HG3 H -1.287 8.595 -10.254 1.00 . A A . 33 ARG HG3 1 1
17 22951 1 1 33 ARG HH11 H 1.737 11.419 -10.268 1.00 . A A . 33 ARG HH11 1 1
17 22952 1 1 33 ARG HH12 H 3.043 12.111 -9.365 1.00 . A A . 33 ARG HH12 1 1
17 22953 1 1 33 ARG HH21 H 3.006 9.646 -6.925 1.00 . A A . 33 ARG HH21 1 1
17 22954 1 1 33 ARG HH22 H 3.763 11.104 -7.471 1.00 . A A . 33 ARG HH22 1 1
17 22955 1 1 33 ARG N N -3.393 6.677 -7.342 1.00 . A A . 33 ARG N 1 1
17 22956 1 1 33 ARG NE N 1.368 9.490 -8.768 1.00 . A A . 33 ARG NE 1 1
17 22957 1 1 33 ARG NH1 N 2.356 11.393 -9.484 1.00 . A A . 33 ARG NH1 1 1
17 22958 1 1 33 ARG NH2 N 3.076 10.389 -7.590 1.00 . A A . 33 ARG NH2 1 1
17 22959 1 1 33 ARG O O -0.752 5.581 -7.158 1.00 . A A . 33 ARG O 1 1
17 22960 1 1 34 VAL C C 1.093 4.050 -10.155 1.00 . A A . 34 VAL C 1 1
17 22961 1 1 34 VAL CA C -0.006 3.915 -9.106 1.00 . A A . 34 VAL CA 1 1
17 22962 1 1 34 VAL CB C -0.777 2.615 -9.314 1.00 . A A . 34 VAL CB 1 1
17 22963 1 1 34 VAL CG1 C 0.100 1.432 -8.904 1.00 . A A . 34 VAL CG1 1 1
17 22964 1 1 34 VAL CG2 C -2.046 2.632 -8.460 1.00 . A A . 34 VAL CG2 1 1
17 22965 1 1 34 VAL H H -1.484 5.138 -10.108 1.00 . A A . 34 VAL H 1 1
17 22966 1 1 34 VAL HA H 0.418 3.931 -8.117 1.00 . A A . 34 VAL HA 1 1
17 22967 1 1 34 VAL HB H -1.042 2.519 -10.354 1.00 . A A . 34 VAL HB 1 1
17 22968 1 1 34 VAL HG11 H -0.499 0.707 -8.374 1.00 . A A . 34 VAL HG11 1 1
17 22969 1 1 34 VAL HG12 H 0.896 1.778 -8.263 1.00 . A A . 34 VAL HG12 1 1
17 22970 1 1 34 VAL HG13 H 0.522 0.974 -9.787 1.00 . A A . 34 VAL HG13 1 1
17 22971 1 1 34 VAL HG21 H -2.562 1.688 -8.565 1.00 . A A . 34 VAL HG21 1 1
17 22972 1 1 34 VAL HG22 H -2.690 3.433 -8.788 1.00 . A A . 34 VAL HG22 1 1
17 22973 1 1 34 VAL HG23 H -1.780 2.784 -7.425 1.00 . A A . 34 VAL HG23 1 1
17 22974 1 1 34 VAL N N -1.022 4.999 -9.251 1.00 . A A . 34 VAL N 1 1
17 22975 1 1 34 VAL O O 0.838 4.049 -11.342 1.00 . A A . 34 VAL O 1 1
17 22976 1 1 35 THR C C 4.313 3.015 -10.614 1.00 . A A . 35 THR C 1 1
17 22977 1 1 35 THR CA C 3.436 4.261 -10.694 1.00 . A A . 35 THR CA 1 1
17 22978 1 1 35 THR CB C 4.221 5.497 -10.269 1.00 . A A . 35 THR CB 1 1
17 22979 1 1 35 THR CG2 C 3.846 6.668 -11.174 1.00 . A A . 35 THR CG2 1 1
17 22980 1 1 35 THR H H 2.502 4.133 -8.762 1.00 . A A . 35 THR H 1 1
17 22981 1 1 35 THR HA H 3.057 4.391 -11.694 1.00 . A A . 35 THR HA 1 1
17 22982 1 1 35 THR HB H 5.277 5.301 -10.363 1.00 . A A . 35 THR HB 1 1
17 22983 1 1 35 THR HG1 H 4.240 6.700 -8.741 1.00 . A A . 35 THR HG1 1 1
17 22984 1 1 35 THR HG21 H 3.085 7.264 -10.692 1.00 . A A . 35 THR HG21 1 1
17 22985 1 1 35 THR HG22 H 3.467 6.291 -12.113 1.00 . A A . 35 THR HG22 1 1
17 22986 1 1 35 THR HG23 H 4.719 7.278 -11.356 1.00 . A A . 35 THR HG23 1 1
17 22987 1 1 35 THR N N 2.318 4.148 -9.725 1.00 . A A . 35 THR N 1 1
17 22988 1 1 35 THR O O 4.607 2.518 -9.544 1.00 . A A . 35 THR O 1 1
17 22989 1 1 35 THR OG1 O 3.911 5.816 -8.920 1.00 . A A . 35 THR OG1 1 1
17 22990 1 1 36 TYR C C 6.762 1.474 -12.670 1.00 . A A . 36 TYR C 1 1
17 22991 1 1 36 TYR CA C 5.589 1.288 -11.719 1.00 . A A . 36 TYR CA 1 1
17 22992 1 1 36 TYR CB C 4.688 0.111 -12.173 1.00 . A A . 36 TYR CB 1 1
17 22993 1 1 36 TYR CD1 C 2.488 1.311 -12.498 1.00 . A A . 36 TYR CD1 1 1
17 22994 1 1 36 TYR CD2 C 3.586 0.354 -14.436 1.00 . A A . 36 TYR CD2 1 1
17 22995 1 1 36 TYR CE1 C 1.444 1.763 -13.310 1.00 . A A . 36 TYR CE1 1 1
17 22996 1 1 36 TYR CE2 C 2.540 0.809 -15.249 1.00 . A A . 36 TYR CE2 1 1
17 22997 1 1 36 TYR CG C 3.559 0.606 -13.059 1.00 . A A . 36 TYR CG 1 1
17 22998 1 1 36 TYR CZ C 1.470 1.513 -14.686 1.00 . A A . 36 TYR CZ 1 1
17 22999 1 1 36 TYR H H 4.480 2.925 -12.580 1.00 . A A . 36 TYR H 1 1
17 23000 1 1 36 TYR HA H 5.951 1.104 -10.724 1.00 . A A . 36 TYR HA 1 1
17 23001 1 1 36 TYR HB2 H 5.283 -0.601 -12.722 1.00 . A A . 36 TYR HB2 1 1
17 23002 1 1 36 TYR HB3 H 4.268 -0.373 -11.302 1.00 . A A . 36 TYR HB3 1 1
17 23003 1 1 36 TYR HD1 H 2.468 1.504 -11.435 1.00 . A A . 36 TYR HD1 1 1
17 23004 1 1 36 TYR HD2 H 4.411 -0.188 -14.870 1.00 . A A . 36 TYR HD2 1 1
17 23005 1 1 36 TYR HE1 H 0.619 2.307 -12.876 1.00 . A A . 36 TYR HE1 1 1
17 23006 1 1 36 TYR HE2 H 2.560 0.615 -16.312 1.00 . A A . 36 TYR HE2 1 1
17 23007 1 1 36 TYR HH H -0.109 1.205 -15.713 1.00 . A A . 36 TYR HH 1 1
17 23008 1 1 36 TYR N N 4.729 2.507 -11.730 1.00 . A A . 36 TYR N 1 1
17 23009 1 1 36 TYR O O 6.620 2.017 -13.745 1.00 . A A . 36 TYR O 1 1
17 23010 1 1 36 TYR OH O 0.440 1.960 -15.488 1.00 . A A . 36 TYR OH 1 1
17 23011 1 1 37 SER C C 9.765 -0.151 -13.464 1.00 . A A . 37 SER C 1 1
17 23012 1 1 37 SER CA C 9.120 1.205 -13.156 1.00 . A A . 37 SER CA 1 1
17 23013 1 1 37 SER CB C 10.074 2.083 -12.354 1.00 . A A . 37 SER CB 1 1
17 23014 1 1 37 SER H H 8.017 0.610 -11.396 1.00 . A A . 37 SER H 1 1
17 23015 1 1 37 SER HA H 8.845 1.705 -14.069 1.00 . A A . 37 SER HA 1 1
17 23016 1 1 37 SER HB2 H 10.721 2.620 -13.024 1.00 . A A . 37 SER HB2 1 1
17 23017 1 1 37 SER HB3 H 9.502 2.791 -11.765 1.00 . A A . 37 SER HB3 1 1
17 23018 1 1 37 SER HG H 11.762 1.266 -11.830 1.00 . A A . 37 SER HG 1 1
17 23019 1 1 37 SER N N 7.926 1.039 -12.276 1.00 . A A . 37 SER N 1 1
17 23020 1 1 37 SER O O 9.620 -1.109 -12.722 1.00 . A A . 37 SER O 1 1
17 23021 1 1 37 SER OG O 10.862 1.263 -11.499 1.00 . A A . 37 SER OG 1 1
17 23022 1 1 38 SER C C 12.514 -1.246 -15.545 1.00 . A A . 38 SER C 1 1
17 23023 1 1 38 SER CA C 11.135 -1.519 -14.933 1.00 . A A . 38 SER CA 1 1
17 23024 1 1 38 SER CB C 10.208 -2.143 -15.970 1.00 . A A . 38 SER CB 1 1
17 23025 1 1 38 SER H H 10.575 0.551 -15.137 1.00 . A A . 38 SER H 1 1
17 23026 1 1 38 SER HA H 11.222 -2.165 -14.076 1.00 . A A . 38 SER HA 1 1
17 23027 1 1 38 SER HB2 H 9.192 -1.860 -15.761 1.00 . A A . 38 SER HB2 1 1
17 23028 1 1 38 SER HB3 H 10.483 -1.788 -16.957 1.00 . A A . 38 SER HB3 1 1
17 23029 1 1 38 SER HG H 9.891 -3.923 -16.691 1.00 . A A . 38 SER HG 1 1
17 23030 1 1 38 SER N N 10.476 -0.234 -14.559 1.00 . A A . 38 SER N 1 1
17 23031 1 1 38 SER O O 12.734 -0.211 -16.144 1.00 . A A . 38 SER O 1 1
17 23032 1 1 38 SER OG O 10.320 -3.560 -15.913 1.00 . A A . 38 SER OG 1 1
17 23033 1 1 39 PRO C C 14.757 -2.284 -17.436 1.00 . A A . 39 PRO C 1 1
17 23034 1 1 39 PRO CA C 14.763 -2.054 -15.920 1.00 . A A . 39 PRO CA 1 1
17 23035 1 1 39 PRO CB C 15.549 -3.146 -15.207 1.00 . A A . 39 PRO CB 1 1
17 23036 1 1 39 PRO CD C 13.202 -3.459 -14.669 1.00 . A A . 39 PRO CD 1 1
17 23037 1 1 39 PRO CG C 14.529 -4.175 -14.816 1.00 . A A . 39 PRO CG 1 1
17 23038 1 1 39 PRO HA H 15.173 -1.089 -15.683 1.00 . A A . 39 PRO HA 1 1
17 23039 1 1 39 PRO HB2 H 16.285 -3.576 -15.879 1.00 . A A . 39 PRO HB2 1 1
17 23040 1 1 39 PRO HB3 H 16.030 -2.751 -14.329 1.00 . A A . 39 PRO HB3 1 1
17 23041 1 1 39 PRO HD2 H 12.411 -4.035 -15.131 1.00 . A A . 39 PRO HD2 1 1
17 23042 1 1 39 PRO HD3 H 12.984 -3.276 -13.631 1.00 . A A . 39 PRO HD3 1 1
17 23043 1 1 39 PRO HG2 H 14.458 -4.933 -15.585 1.00 . A A . 39 PRO HG2 1 1
17 23044 1 1 39 PRO HG3 H 14.802 -4.625 -13.876 1.00 . A A . 39 PRO HG3 1 1
17 23045 1 1 39 PRO N N 13.398 -2.192 -15.377 1.00 . A A . 39 PRO N 1 1
17 23046 1 1 39 PRO O O 15.486 -3.108 -17.952 1.00 . A A . 39 PRO O 1 1
17 23047 1 1 40 GLU C C 12.775 -0.871 -20.235 1.00 . A A . 40 GLU C 1 1
17 23048 1 1 40 GLU CA C 13.885 -1.739 -19.633 1.00 . A A . 40 GLU CA 1 1
17 23049 1 1 40 GLU CB C 13.573 -3.221 -19.840 1.00 . A A . 40 GLU CB 1 1
17 23050 1 1 40 GLU CD C 14.505 -4.815 -21.523 1.00 . A A . 40 GLU CD 1 1
17 23051 1 1 40 GLU CG C 14.835 -3.948 -20.308 1.00 . A A . 40 GLU CG 1 1
17 23052 1 1 40 GLU H H 13.357 -0.902 -17.717 1.00 . A A . 40 GLU H 1 1
17 23053 1 1 40 GLU HA H 14.836 -1.498 -20.076 1.00 . A A . 40 GLU HA 1 1
17 23054 1 1 40 GLU HB2 H 13.233 -3.649 -18.908 1.00 . A A . 40 GLU HB2 1 1
17 23055 1 1 40 GLU HB3 H 12.803 -3.325 -20.589 1.00 . A A . 40 GLU HB3 1 1
17 23056 1 1 40 GLU HG2 H 15.590 -3.222 -20.577 1.00 . A A . 40 GLU HG2 1 1
17 23057 1 1 40 GLU HG3 H 15.206 -4.574 -19.510 1.00 . A A . 40 GLU HG3 1 1
17 23058 1 1 40 GLU N N 13.937 -1.561 -18.152 1.00 . A A . 40 GLU N 1 1
17 23059 1 1 40 GLU O O 13.034 0.074 -20.954 1.00 . A A . 40 GLU O 1 1
17 23060 1 1 40 GLU OE1 O 13.811 -4.329 -22.401 1.00 . A A . 40 GLU OE1 1 1
17 23061 1 1 40 GLU OE2 O 14.950 -5.950 -21.555 1.00 . A A . 40 GLU OE2 1 1
17 23062 1 1 41 ASP C C 10.418 1.026 -19.917 1.00 . A A . 41 ASP C 1 1
17 23063 1 1 41 ASP CA C 10.414 -0.384 -20.510 1.00 . A A . 41 ASP CA 1 1
17 23064 1 1 41 ASP CB C 9.149 -1.133 -20.098 1.00 . A A . 41 ASP CB 1 1
17 23065 1 1 41 ASP CG C 8.617 -1.934 -21.287 1.00 . A A . 41 ASP CG 1 1
17 23066 1 1 41 ASP H H 11.353 -1.957 -19.371 1.00 . A A . 41 ASP H 1 1
17 23067 1 1 41 ASP HA H 10.482 -0.341 -21.581 1.00 . A A . 41 ASP HA 1 1
17 23068 1 1 41 ASP HB2 H 9.378 -1.807 -19.284 1.00 . A A . 41 ASP HB2 1 1
17 23069 1 1 41 ASP HB3 H 8.399 -0.426 -19.779 1.00 . A A . 41 ASP HB3 1 1
17 23070 1 1 41 ASP N N 11.541 -1.188 -19.951 1.00 . A A . 41 ASP N 1 1
17 23071 1 1 41 ASP O O 10.089 1.989 -20.580 1.00 . A A . 41 ASP O 1 1
17 23072 1 1 41 ASP OD1 O 9.007 -1.630 -22.403 1.00 . A A . 41 ASP OD1 1 1
17 23073 1 1 41 ASP OD2 O 7.829 -2.838 -21.064 1.00 . A A . 41 ASP OD2 1 1
17 23074 1 1 42 GLY C C 9.789 2.551 -16.901 1.00 . A A . 42 GLY C 1 1
17 23075 1 1 42 GLY CA C 10.807 2.504 -18.042 1.00 . A A . 42 GLY CA 1 1
17 23076 1 1 42 GLY H H 11.046 0.366 -18.158 1.00 . A A . 42 GLY H 1 1
17 23077 1 1 42 GLY HA2 H 11.796 2.700 -17.651 1.00 . A A . 42 GLY HA2 1 1
17 23078 1 1 42 GLY HA3 H 10.554 3.250 -18.777 1.00 . A A . 42 GLY HA3 1 1
17 23079 1 1 42 GLY N N 10.785 1.154 -18.675 1.00 . A A . 42 GLY N 1 1
17 23080 1 1 42 GLY O O 9.753 1.679 -16.055 1.00 . A A . 42 GLY O 1 1
17 23081 1 1 43 ILE C C 6.619 4.203 -16.287 1.00 . A A . 43 ILE C 1 1
17 23082 1 1 43 ILE CA C 7.959 3.660 -15.764 1.00 . A A . 43 ILE CA 1 1
17 23083 1 1 43 ILE CB C 8.580 4.630 -14.762 1.00 . A A . 43 ILE CB 1 1
17 23084 1 1 43 ILE CD1 C 8.355 5.593 -12.469 1.00 . A A . 43 ILE CD1 1 1
17 23085 1 1 43 ILE CG1 C 7.873 4.492 -13.413 1.00 . A A . 43 ILE CG1 1 1
17 23086 1 1 43 ILE CG2 C 8.432 6.068 -15.269 1.00 . A A . 43 ILE CG2 1 1
17 23087 1 1 43 ILE H H 9.010 4.262 -17.546 1.00 . A A . 43 ILE H 1 1
17 23088 1 1 43 ILE HA H 7.820 2.701 -15.305 1.00 . A A . 43 ILE HA 1 1
17 23089 1 1 43 ILE HB H 9.628 4.399 -14.646 1.00 . A A . 43 ILE HB 1 1
17 23090 1 1 43 ILE HD11 H 8.210 5.279 -11.447 1.00 . A A . 43 ILE HD11 1 1
17 23091 1 1 43 ILE HD12 H 7.793 6.496 -12.653 1.00 . A A . 43 ILE HD12 1 1
17 23092 1 1 43 ILE HD13 H 9.405 5.781 -12.642 1.00 . A A . 43 ILE HD13 1 1
17 23093 1 1 43 ILE HG12 H 6.805 4.581 -13.555 1.00 . A A . 43 ILE HG12 1 1
17 23094 1 1 43 ILE HG13 H 8.099 3.528 -12.984 1.00 . A A . 43 ILE HG13 1 1
17 23095 1 1 43 ILE HG21 H 7.433 6.421 -15.061 1.00 . A A . 43 ILE HG21 1 1
17 23096 1 1 43 ILE HG22 H 8.610 6.094 -16.333 1.00 . A A . 43 ILE HG22 1 1
17 23097 1 1 43 ILE HG23 H 9.149 6.702 -14.768 1.00 . A A . 43 ILE HG23 1 1
17 23098 1 1 43 ILE N N 8.963 3.566 -16.863 1.00 . A A . 43 ILE N 1 1
17 23099 1 1 43 ILE O O 6.558 4.872 -17.300 1.00 . A A . 43 ILE O 1 1
17 23100 1 1 44 HIS C C 3.392 4.888 -14.821 1.00 . A A . 44 HIS C 1 1
17 23101 1 1 44 HIS CA C 4.206 4.417 -16.034 1.00 . A A . 44 HIS CA 1 1
17 23102 1 1 44 HIS CB C 3.533 3.215 -16.691 1.00 . A A . 44 HIS CB 1 1
17 23103 1 1 44 HIS CD2 C 3.936 3.688 -19.241 1.00 . A A . 44 HIS CD2 1 1
17 23104 1 1 44 HIS CE1 C 1.882 4.059 -19.823 1.00 . A A . 44 HIS CE1 1 1
17 23105 1 1 44 HIS CG C 3.173 3.554 -18.110 1.00 . A A . 44 HIS CG 1 1
17 23106 1 1 44 HIS H H 5.621 3.382 -14.777 1.00 . A A . 44 HIS H 1 1
17 23107 1 1 44 HIS HA H 4.316 5.216 -16.747 1.00 . A A . 44 HIS HA 1 1
17 23108 1 1 44 HIS HB2 H 4.211 2.373 -16.682 1.00 . A A . 44 HIS HB2 1 1
17 23109 1 1 44 HIS HB3 H 2.638 2.962 -16.144 1.00 . A A . 44 HIS HB3 1 1
17 23110 1 1 44 HIS HD1 H 1.074 3.779 -17.924 1.00 . A A . 44 HIS HD1 1 1
17 23111 1 1 44 HIS HD2 H 5.008 3.567 -19.287 1.00 . A A . 44 HIS HD2 1 1
17 23112 1 1 44 HIS HE1 H 1.001 4.282 -20.408 1.00 . A A . 44 HIS HE1 1 1
17 23113 1 1 44 HIS N N 5.546 3.920 -15.592 1.00 . A A . 44 HIS N 1 1
17 23114 1 1 44 HIS ND1 N 1.865 3.795 -18.502 1.00 . A A . 44 HIS ND1 1 1
17 23115 1 1 44 HIS NE2 N 3.120 4.007 -20.323 1.00 . A A . 44 HIS NE2 1 1
17 23116 1 1 44 HIS O O 3.817 4.757 -13.690 1.00 . A A . 44 HIS O 1 1
17 23117 1 1 45 GLU C C -0.064 5.440 -14.070 1.00 . A A . 45 GLU C 1 1
17 23118 1 1 45 GLU CA C 1.385 5.907 -13.903 1.00 . A A . 45 GLU CA 1 1
17 23119 1 1 45 GLU CB C 1.448 7.434 -13.959 1.00 . A A . 45 GLU CB 1 1
17 23120 1 1 45 GLU CD C 3.119 9.132 -14.702 1.00 . A A . 45 GLU CD 1 1
17 23121 1 1 45 GLU CG C 2.896 7.905 -13.817 1.00 . A A . 45 GLU CG 1 1
17 23122 1 1 45 GLU H H 1.897 5.528 -15.967 1.00 . A A . 45 GLU H 1 1
17 23123 1 1 45 GLU HA H 1.790 5.557 -12.968 1.00 . A A . 45 GLU HA 1 1
17 23124 1 1 45 GLU HB2 H 1.051 7.774 -14.907 1.00 . A A . 45 GLU HB2 1 1
17 23125 1 1 45 GLU HB3 H 0.857 7.847 -13.155 1.00 . A A . 45 GLU HB3 1 1
17 23126 1 1 45 GLU HG2 H 3.090 8.165 -12.785 1.00 . A A . 45 GLU HG2 1 1
17 23127 1 1 45 GLU HG3 H 3.564 7.116 -14.121 1.00 . A A . 45 GLU HG3 1 1
17 23128 1 1 45 GLU N N 2.224 5.433 -15.048 1.00 . A A . 45 GLU N 1 1
17 23129 1 1 45 GLU O O -0.609 5.458 -15.155 1.00 . A A . 45 GLU O 1 1
17 23130 1 1 45 GLU OE1 O 2.305 10.038 -14.641 1.00 . A A . 45 GLU OE1 1 1
17 23131 1 1 45 GLU OE2 O 4.101 9.145 -15.427 1.00 . A A . 45 GLU OE2 1 1
17 23132 1 1 46 LEU C C -3.041 5.753 -12.708 1.00 . A A . 46 LEU C 1 1
17 23133 1 1 46 LEU CA C -2.117 4.598 -13.098 1.00 . A A . 46 LEU CA 1 1
17 23134 1 1 46 LEU CB C -2.246 3.441 -12.114 1.00 . A A . 46 LEU CB 1 1
17 23135 1 1 46 LEU CD1 C -3.470 2.087 -13.822 1.00 . A A . 46 LEU CD1 1 1
17 23136 1 1 46 LEU CD2 C -3.659 1.513 -11.400 1.00 . A A . 46 LEU CD2 1 1
17 23137 1 1 46 LEU CG C -3.527 2.660 -12.405 1.00 . A A . 46 LEU CG 1 1
17 23138 1 1 46 LEU H H -0.243 5.048 -12.132 1.00 . A A . 46 LEU H 1 1
17 23139 1 1 46 LEU HA H -2.339 4.261 -14.098 1.00 . A A . 46 LEU HA 1 1
17 23140 1 1 46 LEU HB2 H -1.393 2.786 -12.214 1.00 . A A . 46 LEU HB2 1 1
17 23141 1 1 46 LEU HB3 H -2.286 3.827 -11.110 1.00 . A A . 46 LEU HB3 1 1
17 23142 1 1 46 LEU HD11 H -3.813 2.831 -14.525 1.00 . A A . 46 LEU HD11 1 1
17 23143 1 1 46 LEU HD12 H -4.104 1.215 -13.883 1.00 . A A . 46 LEU HD12 1 1
17 23144 1 1 46 LEU HD13 H -2.453 1.810 -14.058 1.00 . A A . 46 LEU HD13 1 1
17 23145 1 1 46 LEU HD21 H -3.366 1.859 -10.419 1.00 . A A . 46 LEU HD21 1 1
17 23146 1 1 46 LEU HD22 H -3.018 0.697 -11.700 1.00 . A A . 46 LEU HD22 1 1
17 23147 1 1 46 LEU HD23 H -4.684 1.176 -11.371 1.00 . A A . 46 LEU HD23 1 1
17 23148 1 1 46 LEU HG H -4.380 3.320 -12.317 1.00 . A A . 46 LEU HG 1 1
17 23149 1 1 46 LEU N N -0.697 5.042 -13.001 1.00 . A A . 46 LEU N 1 1
17 23150 1 1 46 LEU O O -3.081 6.173 -11.565 1.00 . A A . 46 LEU O 1 1
17 23151 1 1 47 PHE C C -6.118 6.957 -13.053 1.00 . A A . 47 PHE C 1 1
17 23152 1 1 47 PHE CA C -4.678 7.423 -13.382 1.00 . A A . 47 PHE CA 1 1
17 23153 1 1 47 PHE CB C -4.681 8.221 -14.683 1.00 . A A . 47 PHE CB 1 1
17 23154 1 1 47 PHE CD1 C -3.252 10.103 -13.805 1.00 . A A . 47 PHE CD1 1 1
17 23155 1 1 47 PHE CD2 C -5.435 10.625 -14.721 1.00 . A A . 47 PHE CD2 1 1
17 23156 1 1 47 PHE CE1 C -3.038 11.461 -13.542 1.00 . A A . 47 PHE CE1 1 1
17 23157 1 1 47 PHE CE2 C -5.222 11.983 -14.459 1.00 . A A . 47 PHE CE2 1 1
17 23158 1 1 47 PHE CG C -4.450 9.685 -14.393 1.00 . A A . 47 PHE CG 1 1
17 23159 1 1 47 PHE CZ C -4.023 12.402 -13.870 1.00 . A A . 47 PHE CZ 1 1
17 23160 1 1 47 PHE H H -3.692 5.928 -14.568 1.00 . A A . 47 PHE H 1 1
17 23161 1 1 47 PHE HA H -4.288 8.032 -12.585 1.00 . A A . 47 PHE HA 1 1
17 23162 1 1 47 PHE HB2 H -3.898 7.855 -15.329 1.00 . A A . 47 PHE HB2 1 1
17 23163 1 1 47 PHE HB3 H -5.637 8.099 -15.172 1.00 . A A . 47 PHE HB3 1 1
17 23164 1 1 47 PHE HD1 H -2.493 9.377 -13.552 1.00 . A A . 47 PHE HD1 1 1
17 23165 1 1 47 PHE HD2 H -6.361 10.302 -15.176 1.00 . A A . 47 PHE HD2 1 1
17 23166 1 1 47 PHE HE1 H -2.113 11.785 -13.088 1.00 . A A . 47 PHE HE1 1 1
17 23167 1 1 47 PHE HE2 H -5.981 12.709 -14.711 1.00 . A A . 47 PHE HE2 1 1
17 23168 1 1 47 PHE HZ H -3.857 13.449 -13.667 1.00 . A A . 47 PHE HZ 1 1
17 23169 1 1 47 PHE N N -3.763 6.279 -13.658 1.00 . A A . 47 PHE N 1 1
17 23170 1 1 47 PHE O O -6.785 7.573 -12.247 1.00 . A A . 47 PHE O 1 1
17 23171 1 1 48 PRO C C -8.075 4.700 -12.137 1.00 . A A . 48 PRO C 1 1
17 23172 1 1 48 PRO CA C -7.950 5.421 -13.479 1.00 . A A . 48 PRO CA 1 1
17 23173 1 1 48 PRO CB C -8.204 4.465 -14.638 1.00 . A A . 48 PRO CB 1 1
17 23174 1 1 48 PRO CD C -5.861 5.078 -14.699 1.00 . A A . 48 PRO CD 1 1
17 23175 1 1 48 PRO CG C -6.851 3.996 -15.066 1.00 . A A . 48 PRO CG 1 1
17 23176 1 1 48 PRO HA H -8.639 6.239 -13.525 1.00 . A A . 48 PRO HA 1 1
17 23177 1 1 48 PRO HB2 H -8.809 3.629 -14.307 1.00 . A A . 48 PRO HB2 1 1
17 23178 1 1 48 PRO HB3 H -8.689 4.982 -15.449 1.00 . A A . 48 PRO HB3 1 1
17 23179 1 1 48 PRO HD2 H -4.977 4.635 -14.265 1.00 . A A . 48 PRO HD2 1 1
17 23180 1 1 48 PRO HD3 H -5.606 5.670 -15.564 1.00 . A A . 48 PRO HD3 1 1
17 23181 1 1 48 PRO HG2 H -6.601 3.076 -14.552 1.00 . A A . 48 PRO HG2 1 1
17 23182 1 1 48 PRO HG3 H -6.836 3.837 -16.133 1.00 . A A . 48 PRO HG3 1 1
17 23183 1 1 48 PRO N N -6.571 5.901 -13.710 1.00 . A A . 48 PRO N 1 1
17 23184 1 1 48 PRO O O -7.592 3.600 -11.957 1.00 . A A . 48 PRO O 1 1
17 23185 1 1 49 ALA C C -10.273 3.928 -9.836 1.00 . A A . 49 ALA C 1 1
17 23186 1 1 49 ALA CA C -8.928 4.678 -9.866 1.00 . A A . 49 ALA CA 1 1
17 23187 1 1 49 ALA CB C -8.939 5.840 -8.881 1.00 . A A . 49 ALA CB 1 1
17 23188 1 1 49 ALA H H -9.128 6.199 -11.379 1.00 . A A . 49 ALA H 1 1
17 23189 1 1 49 ALA HA H -8.113 4.009 -9.647 1.00 . A A . 49 ALA HA 1 1
17 23190 1 1 49 ALA HB1 H -8.851 5.460 -7.876 1.00 . A A . 49 ALA HB1 1 1
17 23191 1 1 49 ALA HB2 H -9.865 6.386 -8.980 1.00 . A A . 49 ALA HB2 1 1
17 23192 1 1 49 ALA HB3 H -8.109 6.498 -9.091 1.00 . A A . 49 ALA HB3 1 1
17 23193 1 1 49 ALA N N -8.741 5.315 -11.201 1.00 . A A . 49 ALA N 1 1
17 23194 1 1 49 ALA O O -11.304 4.497 -10.134 1.00 . A A . 49 ALA O 1 1
17 23195 1 1 50 PRO C C -12.302 2.213 -8.226 1.00 . A A . 50 PRO C 1 1
17 23196 1 1 50 PRO CA C -11.438 1.839 -9.428 1.00 . A A . 50 PRO CA 1 1
17 23197 1 1 50 PRO CB C -10.907 0.418 -9.299 1.00 . A A . 50 PRO CB 1 1
17 23198 1 1 50 PRO CD C -9.012 1.918 -9.109 1.00 . A A . 50 PRO CD 1 1
17 23199 1 1 50 PRO CG C -9.544 0.565 -8.689 1.00 . A A . 50 PRO CG 1 1
17 23200 1 1 50 PRO HA H -12.003 1.935 -10.331 1.00 . A A . 50 PRO HA 1 1
17 23201 1 1 50 PRO HB2 H -11.552 -0.166 -8.654 1.00 . A A . 50 PRO HB2 1 1
17 23202 1 1 50 PRO HB3 H -10.827 -0.043 -10.270 1.00 . A A . 50 PRO HB3 1 1
17 23203 1 1 50 PRO HD2 H -8.502 2.398 -8.282 1.00 . A A . 50 PRO HD2 1 1
17 23204 1 1 50 PRO HD3 H -8.355 1.820 -9.957 1.00 . A A . 50 PRO HD3 1 1
17 23205 1 1 50 PRO HG2 H -9.617 0.511 -7.610 1.00 . A A . 50 PRO HG2 1 1
17 23206 1 1 50 PRO HG3 H -8.892 -0.211 -9.054 1.00 . A A . 50 PRO HG3 1 1
17 23207 1 1 50 PRO N N -10.211 2.671 -9.483 1.00 . A A . 50 PRO N 1 1
17 23208 1 1 50 PRO O O -11.842 2.268 -7.104 1.00 . A A . 50 PRO O 1 1
17 23209 1 1 51 ASP C C -13.843 3.919 -6.474 1.00 . A A . 51 ASP C 1 1
17 23210 1 1 51 ASP CA C -14.473 2.827 -7.343 1.00 . A A . 51 ASP CA 1 1
17 23211 1 1 51 ASP CB C -14.633 1.538 -6.553 1.00 . A A . 51 ASP CB 1 1
17 23212 1 1 51 ASP CG C -16.000 1.521 -5.862 1.00 . A A . 51 ASP CG 1 1
17 23213 1 1 51 ASP H H -13.906 2.406 -9.372 1.00 . A A . 51 ASP H 1 1
17 23214 1 1 51 ASP HA H -15.428 3.148 -7.723 1.00 . A A . 51 ASP HA 1 1
17 23215 1 1 51 ASP HB2 H -14.555 0.694 -7.227 1.00 . A A . 51 ASP HB2 1 1
17 23216 1 1 51 ASP HB3 H -13.857 1.477 -5.812 1.00 . A A . 51 ASP HB3 1 1
17 23217 1 1 51 ASP N N -13.561 2.464 -8.460 1.00 . A A . 51 ASP N 1 1
17 23218 1 1 51 ASP O O -12.759 4.394 -6.746 1.00 . A A . 51 ASP O 1 1
17 23219 1 1 51 ASP OD1 O -16.996 1.619 -6.559 1.00 . A A . 51 ASP OD1 1 1
17 23220 1 1 51 ASP OD2 O -16.025 1.408 -4.647 1.00 . A A . 51 ASP OD2 1 1
17 23221 1 1 52 GLY C C -13.359 4.735 -3.293 1.00 . A A . 52 GLY C 1 1
17 23222 1 1 52 GLY CA C -13.955 5.378 -4.545 1.00 . A A . 52 GLY CA 1 1
17 23223 1 1 52 GLY H H -15.388 3.923 -5.228 1.00 . A A . 52 GLY H 1 1
17 23224 1 1 52 GLY HA2 H -13.183 5.919 -5.076 1.00 . A A . 52 GLY HA2 1 1
17 23225 1 1 52 GLY HA3 H -14.739 6.060 -4.257 1.00 . A A . 52 GLY HA3 1 1
17 23226 1 1 52 GLY N N -14.515 4.320 -5.430 1.00 . A A . 52 GLY N 1 1
17 23227 1 1 52 GLY O O -12.733 5.392 -2.484 1.00 . A A . 52 GLY O 1 1
17 23228 1 1 53 GLU C C -12.192 1.533 -2.332 1.00 . A A . 53 GLU C 1 1
17 23229 1 1 53 GLU CA C -12.997 2.773 -1.922 1.00 . A A . 53 GLU CA 1 1
17 23230 1 1 53 GLU CB C -14.221 2.374 -1.094 1.00 . A A . 53 GLU CB 1 1
17 23231 1 1 53 GLU CD C -12.893 3.088 0.901 1.00 . A A . 53 GLU CD 1 1
17 23232 1 1 53 GLU CG C -14.250 3.187 0.204 1.00 . A A . 53 GLU CG 1 1
17 23233 1 1 53 GLU H H -14.056 2.942 -3.781 1.00 . A A . 53 GLU H 1 1
17 23234 1 1 53 GLU HA H -12.382 3.449 -1.363 1.00 . A A . 53 GLU HA 1 1
17 23235 1 1 53 GLU HB2 H -15.119 2.572 -1.663 1.00 . A A . 53 GLU HB2 1 1
17 23236 1 1 53 GLU HB3 H -14.169 1.323 -0.858 1.00 . A A . 53 GLU HB3 1 1
17 23237 1 1 53 GLU HG2 H -14.464 4.220 -0.025 1.00 . A A . 53 GLU HG2 1 1
17 23238 1 1 53 GLU HG3 H -15.017 2.795 0.855 1.00 . A A . 53 GLU HG3 1 1
17 23239 1 1 53 GLU N N -13.550 3.453 -3.123 1.00 . A A . 53 GLU N 1 1
17 23240 1 1 53 GLU O O -11.784 0.745 -1.502 1.00 . A A . 53 GLU O 1 1
17 23241 1 1 53 GLU OE1 O -12.671 2.106 1.590 1.00 . A A . 53 GLU OE1 1 1
17 23242 1 1 53 GLU OE2 O -12.097 3.998 0.735 1.00 . A A . 53 GLU OE2 1 1
17 23243 1 1 54 GLU C C -9.718 0.305 -3.624 1.00 . A A . 54 GLU C 1 1
17 23244 1 1 54 GLU CA C -11.181 0.171 -4.060 1.00 . A A . 54 GLU CA 1 1
17 23245 1 1 54 GLU CB C -11.296 0.184 -5.584 1.00 . A A . 54 GLU CB 1 1
17 23246 1 1 54 GLU CD C -12.198 -2.139 -5.644 1.00 . A A . 54 GLU CD 1 1
17 23247 1 1 54 GLU CG C -11.067 -1.224 -6.116 1.00 . A A . 54 GLU CG 1 1
17 23248 1 1 54 GLU H H -12.292 1.999 -4.261 1.00 . A A . 54 GLU H 1 1
17 23249 1 1 54 GLU HA H -11.609 -0.735 -3.667 1.00 . A A . 54 GLU HA 1 1
17 23250 1 1 54 GLU HB2 H -12.280 0.522 -5.869 1.00 . A A . 54 GLU HB2 1 1
17 23251 1 1 54 GLU HB3 H -10.552 0.851 -5.998 1.00 . A A . 54 GLU HB3 1 1
17 23252 1 1 54 GLU HG2 H -11.047 -1.200 -7.193 1.00 . A A . 54 GLU HG2 1 1
17 23253 1 1 54 GLU HG3 H -10.126 -1.598 -5.745 1.00 . A A . 54 GLU HG3 1 1
17 23254 1 1 54 GLU N N -11.959 1.355 -3.606 1.00 . A A . 54 GLU N 1 1
17 23255 1 1 54 GLU O O -9.014 1.202 -4.043 1.00 . A A . 54 GLU O 1 1
17 23256 1 1 54 GLU OE1 O -13.336 -1.699 -5.664 1.00 . A A . 54 GLU OE1 1 1
17 23257 1 1 54 GLU OE2 O -11.908 -3.261 -5.267 1.00 . A A . 54 GLU OE2 1 1
17 23258 1 1 55 ASP C C -6.957 -1.481 -3.092 1.00 . A A . 55 ASP C 1 1
17 23259 1 1 55 ASP CA C -7.844 -0.502 -2.309 1.00 . A A . 55 ASP CA 1 1
17 23260 1 1 55 ASP CB C -7.900 -0.894 -0.833 1.00 . A A . 55 ASP CB 1 1
17 23261 1 1 55 ASP CG C -8.583 -2.257 -0.696 1.00 . A A . 55 ASP CG 1 1
17 23262 1 1 55 ASP H H -9.846 -1.292 -2.450 1.00 . A A . 55 ASP H 1 1
17 23263 1 1 55 ASP HA H -7.471 0.504 -2.407 1.00 . A A . 55 ASP HA 1 1
17 23264 1 1 55 ASP HB2 H -6.896 -0.951 -0.438 1.00 . A A . 55 ASP HB2 1 1
17 23265 1 1 55 ASP HB3 H -8.464 -0.156 -0.285 1.00 . A A . 55 ASP HB3 1 1
17 23266 1 1 55 ASP N N -9.259 -0.579 -2.780 1.00 . A A . 55 ASP N 1 1
17 23267 1 1 55 ASP O O -5.848 -1.782 -2.694 1.00 . A A . 55 ASP O 1 1
17 23268 1 1 55 ASP OD1 O -9.673 -2.409 -1.224 1.00 . A A . 55 ASP OD1 1 1
17 23269 1 1 55 ASP OD2 O -8.003 -3.126 -0.066 1.00 . A A . 55 ASP OD2 1 1
17 23270 1 1 56 THR C C -6.501 -2.455 -6.458 1.00 . A A . 56 THR C 1 1
17 23271 1 1 56 THR CA C -6.613 -2.939 -5.006 1.00 . A A . 56 THR CA 1 1
17 23272 1 1 56 THR CB C -7.373 -4.263 -4.942 1.00 . A A . 56 THR CB 1 1
17 23273 1 1 56 THR CG2 C -7.503 -4.708 -3.486 1.00 . A A . 56 THR CG2 1 1
17 23274 1 1 56 THR H H -8.333 -1.726 -4.508 1.00 . A A . 56 THR H 1 1
17 23275 1 1 56 THR HA H -5.635 -3.052 -4.569 1.00 . A A . 56 THR HA 1 1
17 23276 1 1 56 THR HB H -6.833 -5.014 -5.495 1.00 . A A . 56 THR HB 1 1
17 23277 1 1 56 THR HG1 H -9.247 -3.758 -4.820 1.00 . A A . 56 THR HG1 1 1
17 23278 1 1 56 THR HG21 H -8.380 -4.252 -3.049 1.00 . A A . 56 THR HG21 1 1
17 23279 1 1 56 THR HG22 H -6.627 -4.402 -2.936 1.00 . A A . 56 THR HG22 1 1
17 23280 1 1 56 THR HG23 H -7.599 -5.782 -3.445 1.00 . A A . 56 THR HG23 1 1
17 23281 1 1 56 THR N N -7.436 -1.980 -4.202 1.00 . A A . 56 THR N 1 1
17 23282 1 1 56 THR O O -6.874 -1.345 -6.781 1.00 . A A . 56 THR O 1 1
17 23283 1 1 56 THR OG1 O -8.666 -4.094 -5.506 1.00 . A A . 56 THR OG1 1 1
17 23284 1 1 57 ALA C C -5.409 -4.051 -9.630 1.00 . A A . 57 ALA C 1 1
17 23285 1 1 57 ALA CA C -5.858 -2.866 -8.763 1.00 . A A . 57 ALA CA 1 1
17 23286 1 1 57 ALA CB C -4.792 -1.774 -8.759 1.00 . A A . 57 ALA CB 1 1
17 23287 1 1 57 ALA H H -5.698 -4.175 -7.052 1.00 . A A . 57 ALA H 1 1
17 23288 1 1 57 ALA HA H -6.790 -2.467 -9.126 1.00 . A A . 57 ALA HA 1 1
17 23289 1 1 57 ALA HB1 H -4.636 -1.428 -7.749 1.00 . A A . 57 ALA HB1 1 1
17 23290 1 1 57 ALA HB2 H -5.119 -0.949 -9.374 1.00 . A A . 57 ALA HB2 1 1
17 23291 1 1 57 ALA HB3 H -3.869 -2.171 -9.151 1.00 . A A . 57 ALA HB3 1 1
17 23292 1 1 57 ALA N N -5.991 -3.282 -7.333 1.00 . A A . 57 ALA N 1 1
17 23293 1 1 57 ALA O O -4.775 -4.980 -9.156 1.00 . A A . 57 ALA O 1 1
17 23294 1 1 58 GLU C C -4.241 -4.675 -12.775 1.00 . A A . 58 GLU C 1 1
17 23295 1 1 58 GLU CA C -5.328 -5.139 -11.803 1.00 . A A . 58 GLU CA 1 1
17 23296 1 1 58 GLU CB C -6.601 -5.506 -12.565 1.00 . A A . 58 GLU CB 1 1
17 23297 1 1 58 GLU CD C -8.282 -7.324 -12.907 1.00 . A A . 58 GLU CD 1 1
17 23298 1 1 58 GLU CG C -7.201 -6.783 -11.972 1.00 . A A . 58 GLU CG 1 1
17 23299 1 1 58 GLU H H -6.239 -3.263 -11.254 1.00 . A A . 58 GLU H 1 1
17 23300 1 1 58 GLU HA H -4.986 -5.985 -11.233 1.00 . A A . 58 GLU HA 1 1
17 23301 1 1 58 GLU HB2 H -7.316 -4.699 -12.482 1.00 . A A . 58 GLU HB2 1 1
17 23302 1 1 58 GLU HB3 H -6.364 -5.672 -13.605 1.00 . A A . 58 GLU HB3 1 1
17 23303 1 1 58 GLU HG2 H -6.423 -7.524 -11.852 1.00 . A A . 58 GLU HG2 1 1
17 23304 1 1 58 GLU HG3 H -7.637 -6.562 -11.010 1.00 . A A . 58 GLU HG3 1 1
17 23305 1 1 58 GLU N N -5.731 -4.021 -10.897 1.00 . A A . 58 GLU N 1 1
17 23306 1 1 58 GLU O O -4.523 -4.118 -13.816 1.00 . A A . 58 GLU O 1 1
17 23307 1 1 58 GLU OE1 O -9.183 -6.569 -13.239 1.00 . A A . 58 GLU OE1 1 1
17 23308 1 1 58 GLU OE2 O -8.194 -8.483 -13.277 1.00 . A A . 58 GLU OE2 1 1
17 23309 1 1 59 LEU C C -1.769 -5.539 -14.480 1.00 . A A . 59 LEU C 1 1
17 23310 1 1 59 LEU CA C -1.901 -4.504 -13.369 1.00 . A A . 59 LEU CA 1 1
17 23311 1 1 59 LEU CB C -0.640 -4.474 -12.505 1.00 . A A . 59 LEU CB 1 1
17 23312 1 1 59 LEU CD1 C 0.626 -3.141 -10.811 1.00 . A A . 59 LEU CD1 1 1
17 23313 1 1 59 LEU CD2 C -0.191 -2.047 -12.901 1.00 . A A . 59 LEU CD2 1 1
17 23314 1 1 59 LEU CG C -0.508 -3.103 -11.838 1.00 . A A . 59 LEU CG 1 1
17 23315 1 1 59 LEU H H -2.791 -5.379 -11.614 1.00 . A A . 59 LEU H 1 1
17 23316 1 1 59 LEU HA H -2.096 -3.528 -13.779 1.00 . A A . 59 LEU HA 1 1
17 23317 1 1 59 LEU HB2 H -0.707 -5.239 -11.745 1.00 . A A . 59 LEU HB2 1 1
17 23318 1 1 59 LEU HB3 H 0.225 -4.656 -13.124 1.00 . A A . 59 LEU HB3 1 1
17 23319 1 1 59 LEU HD11 H 1.534 -3.475 -11.290 1.00 . A A . 59 LEU HD11 1 1
17 23320 1 1 59 LEU HD12 H 0.366 -3.823 -10.015 1.00 . A A . 59 LEU HD12 1 1
17 23321 1 1 59 LEU HD13 H 0.776 -2.152 -10.404 1.00 . A A . 59 LEU HD13 1 1
17 23322 1 1 59 LEU HD21 H 0.864 -2.073 -13.130 1.00 . A A . 59 LEU HD21 1 1
17 23323 1 1 59 LEU HD22 H -0.453 -1.070 -12.526 1.00 . A A . 59 LEU HD22 1 1
17 23324 1 1 59 LEU HD23 H -0.757 -2.253 -13.796 1.00 . A A . 59 LEU HD23 1 1
17 23325 1 1 59 LEU HG H -1.434 -2.852 -11.343 1.00 . A A . 59 LEU HG 1 1
17 23326 1 1 59 LEU N N -2.999 -4.916 -12.451 1.00 . A A . 59 LEU N 1 1
17 23327 1 1 59 LEU O O -0.991 -6.467 -14.390 1.00 . A A . 59 LEU O 1 1
17 23328 1 1 60 GLN C C -2.046 -5.734 -17.929 1.00 . A A . 60 GLN C 1 1
17 23329 1 1 60 GLN CA C -2.491 -6.398 -16.616 1.00 . A A . 60 GLN CA 1 1
17 23330 1 1 60 GLN CB C -3.929 -6.927 -16.733 1.00 . A A . 60 GLN CB 1 1
17 23331 1 1 60 GLN CD C -6.024 -7.461 -15.457 1.00 . A A . 60 GLN CD 1 1
17 23332 1 1 60 GLN CG C -4.535 -7.129 -15.328 1.00 . A A . 60 GLN CG 1 1
17 23333 1 1 60 GLN H H -3.181 -4.658 -15.552 1.00 . A A . 60 GLN H 1 1
17 23334 1 1 60 GLN HA H -1.828 -7.203 -16.362 1.00 . A A . 60 GLN HA 1 1
17 23335 1 1 60 GLN HB2 H -4.528 -6.217 -17.283 1.00 . A A . 60 GLN HB2 1 1
17 23336 1 1 60 GLN HB3 H -3.922 -7.871 -17.254 1.00 . A A . 60 GLN HB3 1 1
17 23337 1 1 60 GLN HE21 H -6.556 -5.581 -15.815 1.00 . A A . 60 GLN HE21 1 1
17 23338 1 1 60 GLN HE22 H -7.828 -6.704 -15.797 1.00 . A A . 60 GLN HE22 1 1
17 23339 1 1 60 GLN HG2 H -4.028 -7.940 -14.826 1.00 . A A . 60 GLN HG2 1 1
17 23340 1 1 60 GLN HG3 H -4.422 -6.222 -14.749 1.00 . A A . 60 GLN HG3 1 1
17 23341 1 1 60 GLN N N -2.546 -5.404 -15.511 1.00 . A A . 60 GLN N 1 1
17 23342 1 1 60 GLN NE2 N -6.873 -6.503 -15.711 1.00 . A A . 60 GLN NE2 1 1
17 23343 1 1 60 GLN O O -2.602 -4.740 -18.352 1.00 . A A . 60 GLN O 1 1
17 23344 1 1 60 GLN OE1 O -6.419 -8.602 -15.323 1.00 . A A . 60 GLN OE1 1 1
17 23345 1 1 61 GLY C C 0.938 -5.396 -19.766 1.00 . A A . 61 GLY C 1 1
17 23346 1 1 61 GLY CA C -0.563 -5.691 -19.859 1.00 . A A . 61 GLY CA 1 1
17 23347 1 1 61 GLY H H -0.613 -7.086 -18.215 1.00 . A A . 61 GLY H 1 1
17 23348 1 1 61 GLY HA2 H -0.743 -6.389 -20.666 1.00 . A A . 61 GLY HA2 1 1
17 23349 1 1 61 GLY HA3 H -1.095 -4.774 -20.055 1.00 . A A . 61 GLY HA3 1 1
17 23350 1 1 61 GLY N N -1.044 -6.284 -18.575 1.00 . A A . 61 GLY N 1 1
17 23351 1 1 61 GLY O O 1.409 -4.381 -20.243 1.00 . A A . 61 GLY O 1 1
17 23352 1 1 62 LEU C C 3.956 -7.045 -19.847 1.00 . A A . 62 LEU C 1 1
17 23353 1 1 62 LEU CA C 3.164 -6.025 -19.029 1.00 . A A . 62 LEU CA 1 1
17 23354 1 1 62 LEU CB C 3.473 -6.198 -17.550 1.00 . A A . 62 LEU CB 1 1
17 23355 1 1 62 LEU CD1 C 2.838 -5.516 -15.259 1.00 . A A . 62 LEU CD1 1 1
17 23356 1 1 62 LEU CD2 C 2.295 -4.035 -17.188 1.00 . A A . 62 LEU CD2 1 1
17 23357 1 1 62 LEU CG C 2.418 -5.487 -16.720 1.00 . A A . 62 LEU CG 1 1
17 23358 1 1 62 LEU H H 1.298 -7.077 -18.767 1.00 . A A . 62 LEU H 1 1
17 23359 1 1 62 LEU HA H 3.408 -5.022 -19.339 1.00 . A A . 62 LEU HA 1 1
17 23360 1 1 62 LEU HB2 H 3.476 -7.250 -17.305 1.00 . A A . 62 LEU HB2 1 1
17 23361 1 1 62 LEU HB3 H 4.443 -5.776 -17.334 1.00 . A A . 62 LEU HB3 1 1
17 23362 1 1 62 LEU HD11 H 1.989 -5.775 -14.648 1.00 . A A . 62 LEU HD11 1 1
17 23363 1 1 62 LEU HD12 H 3.208 -4.544 -14.974 1.00 . A A . 62 LEU HD12 1 1
17 23364 1 1 62 LEU HD13 H 3.616 -6.253 -15.125 1.00 . A A . 62 LEU HD13 1 1
17 23365 1 1 62 LEU HD21 H 1.462 -3.565 -16.685 1.00 . A A . 62 LEU HD21 1 1
17 23366 1 1 62 LEU HD22 H 2.129 -4.014 -18.256 1.00 . A A . 62 LEU HD22 1 1
17 23367 1 1 62 LEU HD23 H 3.204 -3.502 -16.953 1.00 . A A . 62 LEU HD23 1 1
17 23368 1 1 62 LEU HG H 1.468 -5.990 -16.834 1.00 . A A . 62 LEU HG 1 1
17 23369 1 1 62 LEU N N 1.694 -6.268 -19.151 1.00 . A A . 62 LEU N 1 1
17 23370 1 1 62 LEU O O 3.480 -8.120 -20.151 1.00 . A A . 62 LEU O 1 1
17 23371 1 1 63 ARG C C 7.239 -8.232 -20.233 1.00 . A A . 63 ARG C 1 1
17 23372 1 1 63 ARG CA C 5.997 -7.655 -21.016 1.00 . A A . 63 ARG CA 1 1
17 23373 1 1 63 ARG CB C 6.466 -6.833 -22.226 1.00 . A A . 63 ARG CB 1 1
17 23374 1 1 63 ARG CD C 8.890 -6.491 -21.682 1.00 . A A . 63 ARG CD 1 1
17 23375 1 1 63 ARG CG C 7.519 -5.808 -21.791 1.00 . A A . 63 ARG CG 1 1
17 23376 1 1 63 ARG CZ C 10.957 -6.223 -22.915 1.00 . A A . 63 ARG CZ 1 1
17 23377 1 1 63 ARG H H 5.513 -5.831 -19.957 1.00 . A A . 63 ARG H 1 1
17 23378 1 1 63 ARG HA H 5.386 -8.466 -21.360 1.00 . A A . 63 ARG HA 1 1
17 23379 1 1 63 ARG HB2 H 6.895 -7.495 -22.965 1.00 . A A . 63 ARG HB2 1 1
17 23380 1 1 63 ARG HB3 H 5.621 -6.316 -22.657 1.00 . A A . 63 ARG HB3 1 1
17 23381 1 1 63 ARG HD2 H 9.271 -6.407 -20.672 1.00 . A A . 63 ARG HD2 1 1
17 23382 1 1 63 ARG HD3 H 8.818 -7.526 -21.971 1.00 . A A . 63 ARG HD3 1 1
17 23383 1 1 63 ARG HE H 9.460 -4.923 -23.045 1.00 . A A . 63 ARG HE 1 1
17 23384 1 1 63 ARG HG2 H 7.570 -5.012 -22.522 1.00 . A A . 63 ARG HG2 1 1
17 23385 1 1 63 ARG HG3 H 7.246 -5.398 -20.833 1.00 . A A . 63 ARG HG3 1 1
17 23386 1 1 63 ARG HH11 H 11.016 -7.462 -21.343 1.00 . A A . 63 ARG HH11 1 1
17 23387 1 1 63 ARG HH12 H 12.414 -7.484 -22.366 1.00 . A A . 63 ARG HH12 1 1
17 23388 1 1 63 ARG HH21 H 11.180 -5.091 -24.550 1.00 . A A . 63 ARG HH21 1 1
17 23389 1 1 63 ARG HH22 H 12.506 -6.142 -24.179 1.00 . A A . 63 ARG HH22 1 1
17 23390 1 1 63 ARG N N 5.162 -6.708 -20.208 1.00 . A A . 63 ARG N 1 1
17 23391 1 1 63 ARG NE N 9.770 -5.756 -22.632 1.00 . A A . 63 ARG NE 1 1
17 23392 1 1 63 ARG NH1 N 11.505 -7.126 -22.147 1.00 . A A . 63 ARG NH1 1 1
17 23393 1 1 63 ARG NH2 N 11.597 -5.784 -23.963 1.00 . A A . 63 ARG NH2 1 1
17 23394 1 1 63 ARG O O 7.842 -9.177 -20.702 1.00 . A A . 63 ARG O 1 1
17 23395 1 1 64 PRO C C 8.456 -9.484 -17.613 1.00 . A A . 64 PRO C 1 1
17 23396 1 1 64 PRO CA C 8.779 -8.171 -18.334 1.00 . A A . 64 PRO CA 1 1
17 23397 1 1 64 PRO CB C 9.078 -7.078 -17.321 1.00 . A A . 64 PRO CB 1 1
17 23398 1 1 64 PRO CD C 6.984 -6.515 -18.396 1.00 . A A . 64 PRO CD 1 1
17 23399 1 1 64 PRO CG C 7.777 -6.368 -17.118 1.00 . A A . 64 PRO CG 1 1
17 23400 1 1 64 PRO HA H 9.619 -8.299 -18.993 1.00 . A A . 64 PRO HA 1 1
17 23401 1 1 64 PRO HB2 H 9.420 -7.516 -16.390 1.00 . A A . 64 PRO HB2 1 1
17 23402 1 1 64 PRO HB3 H 9.814 -6.395 -17.709 1.00 . A A . 64 PRO HB3 1 1
17 23403 1 1 64 PRO HD2 H 5.944 -6.720 -18.172 1.00 . A A . 64 PRO HD2 1 1
17 23404 1 1 64 PRO HD3 H 7.075 -5.627 -18.997 1.00 . A A . 64 PRO HD3 1 1
17 23405 1 1 64 PRO HG2 H 7.237 -6.818 -16.293 1.00 . A A . 64 PRO HG2 1 1
17 23406 1 1 64 PRO HG3 H 7.953 -5.323 -16.918 1.00 . A A . 64 PRO HG3 1 1
17 23407 1 1 64 PRO N N 7.601 -7.653 -19.082 1.00 . A A . 64 PRO N 1 1
17 23408 1 1 64 PRO O O 7.333 -9.950 -17.610 1.00 . A A . 64 PRO O 1 1
17 23409 1 1 65 GLY C C 10.225 -11.452 -15.100 1.00 . A A . 65 GLY C 1 1
17 23410 1 1 65 GLY CA C 9.223 -11.352 -16.257 1.00 . A A . 65 GLY CA 1 1
17 23411 1 1 65 GLY H H 10.338 -9.673 -17.008 1.00 . A A . 65 GLY H 1 1
17 23412 1 1 65 GLY HA2 H 8.215 -11.372 -15.867 1.00 . A A . 65 GLY HA2 1 1
17 23413 1 1 65 GLY HA3 H 9.368 -12.184 -16.927 1.00 . A A . 65 GLY HA3 1 1
17 23414 1 1 65 GLY N N 9.446 -10.076 -16.993 1.00 . A A . 65 GLY N 1 1
17 23415 1 1 65 GLY O O 10.720 -12.517 -14.784 1.00 . A A . 65 GLY O 1 1
17 23416 1 1 66 SER C C 11.083 -9.347 -12.261 1.00 . A A . 66 SER C 1 1
17 23417 1 1 66 SER CA C 11.494 -10.374 -13.324 1.00 . A A . 66 SER CA 1 1
17 23418 1 1 66 SER CB C 12.841 -10.001 -13.940 1.00 . A A . 66 SER CB 1 1
17 23419 1 1 66 SER H H 10.112 -9.502 -14.735 1.00 . A A . 66 SER H 1 1
17 23420 1 1 66 SER HA H 11.545 -11.360 -12.895 1.00 . A A . 66 SER HA 1 1
17 23421 1 1 66 SER HB2 H 13.398 -9.395 -13.249 1.00 . A A . 66 SER HB2 1 1
17 23422 1 1 66 SER HB3 H 13.400 -10.905 -14.154 1.00 . A A . 66 SER HB3 1 1
17 23423 1 1 66 SER HG H 13.477 -8.955 -15.454 1.00 . A A . 66 SER HG 1 1
17 23424 1 1 66 SER N N 10.525 -10.348 -14.464 1.00 . A A . 66 SER N 1 1
17 23425 1 1 66 SER O O 10.006 -8.785 -12.314 1.00 . A A . 66 SER O 1 1
17 23426 1 1 66 SER OG O 12.625 -9.266 -15.139 1.00 . A A . 66 SER OG 1 1
17 23427 1 1 67 GLU C C 10.893 -6.885 -10.846 1.00 . A A . 67 GLU C 1 1
17 23428 1 1 67 GLU CA C 11.580 -8.107 -10.227 1.00 . A A . 67 GLU CA 1 1
17 23429 1 1 67 GLU CB C 12.910 -7.707 -9.585 1.00 . A A . 67 GLU CB 1 1
17 23430 1 1 67 GLU CD C 13.763 -8.158 -7.274 1.00 . A A . 67 GLU CD 1 1
17 23431 1 1 67 GLU CG C 12.694 -7.432 -8.091 1.00 . A A . 67 GLU CG 1 1
17 23432 1 1 67 GLU H H 12.793 -9.563 -11.267 1.00 . A A . 67 GLU H 1 1
17 23433 1 1 67 GLU HA H 10.939 -8.562 -9.490 1.00 . A A . 67 GLU HA 1 1
17 23434 1 1 67 GLU HB2 H 13.624 -8.509 -9.706 1.00 . A A . 67 GLU HB2 1 1
17 23435 1 1 67 GLU HB3 H 13.287 -6.814 -10.063 1.00 . A A . 67 GLU HB3 1 1
17 23436 1 1 67 GLU HG2 H 12.761 -6.368 -7.908 1.00 . A A . 67 GLU HG2 1 1
17 23437 1 1 67 GLU HG3 H 11.717 -7.786 -7.797 1.00 . A A . 67 GLU HG3 1 1
17 23438 1 1 67 GLU N N 11.931 -9.098 -11.294 1.00 . A A . 67 GLU N 1 1
17 23439 1 1 67 GLU O O 11.429 -6.233 -11.720 1.00 . A A . 67 GLU O 1 1
17 23440 1 1 67 GLU OE1 O 13.762 -9.378 -7.284 1.00 . A A . 67 GLU OE1 1 1
17 23441 1 1 67 GLU OE2 O 14.566 -7.483 -6.648 1.00 . A A . 67 GLU OE2 1 1
17 23442 1 1 68 TYR C C 8.899 -4.300 -9.905 1.00 . A A . 68 TYR C 1 1
17 23443 1 1 68 TYR CA C 8.972 -5.414 -10.957 1.00 . A A . 68 TYR CA 1 1
17 23444 1 1 68 TYR CB C 7.584 -5.971 -11.268 1.00 . A A . 68 TYR CB 1 1
17 23445 1 1 68 TYR CD1 C 7.381 -4.188 -13.042 1.00 . A A . 68 TYR CD1 1 1
17 23446 1 1 68 TYR CD2 C 5.414 -4.809 -11.771 1.00 . A A . 68 TYR CD2 1 1
17 23447 1 1 68 TYR CE1 C 6.620 -3.255 -13.761 1.00 . A A . 68 TYR CE1 1 1
17 23448 1 1 68 TYR CE2 C 4.654 -3.879 -12.487 1.00 . A A . 68 TYR CE2 1 1
17 23449 1 1 68 TYR CG C 6.776 -4.962 -12.046 1.00 . A A . 68 TYR CG 1 1
17 23450 1 1 68 TYR CZ C 5.256 -3.101 -13.482 1.00 . A A . 68 TYR CZ 1 1
17 23451 1 1 68 TYR H H 9.300 -7.131 -9.701 1.00 . A A . 68 TYR H 1 1
17 23452 1 1 68 TYR HA H 9.442 -5.058 -11.859 1.00 . A A . 68 TYR HA 1 1
17 23453 1 1 68 TYR HB2 H 7.687 -6.871 -11.850 1.00 . A A . 68 TYR HB2 1 1
17 23454 1 1 68 TYR HB3 H 7.076 -6.200 -10.344 1.00 . A A . 68 TYR HB3 1 1
17 23455 1 1 68 TYR HD1 H 8.432 -4.307 -13.257 1.00 . A A . 68 TYR HD1 1 1
17 23456 1 1 68 TYR HD2 H 4.948 -5.408 -11.002 1.00 . A A . 68 TYR HD2 1 1
17 23457 1 1 68 TYR HE1 H 7.085 -2.655 -14.529 1.00 . A A . 68 TYR HE1 1 1
17 23458 1 1 68 TYR HE2 H 3.602 -3.763 -12.272 1.00 . A A . 68 TYR HE2 1 1
17 23459 1 1 68 TYR HH H 3.593 -2.260 -13.899 1.00 . A A . 68 TYR HH 1 1
17 23460 1 1 68 TYR N N 9.711 -6.584 -10.402 1.00 . A A . 68 TYR N 1 1
17 23461 1 1 68 TYR O O 8.506 -4.528 -8.779 1.00 . A A . 68 TYR O 1 1
17 23462 1 1 68 TYR OH O 4.505 -2.184 -14.189 1.00 . A A . 68 TYR OH 1 1
17 23463 1 1 69 THR C C 7.919 -1.222 -9.373 1.00 . A A . 69 THR C 1 1
17 23464 1 1 69 THR CA C 9.235 -1.990 -9.255 1.00 . A A . 69 THR CA 1 1
17 23465 1 1 69 THR CB C 10.420 -1.086 -9.598 1.00 . A A . 69 THR CB 1 1
17 23466 1 1 69 THR CG2 C 10.837 -0.295 -8.355 1.00 . A A . 69 THR CG2 1 1
17 23467 1 1 69 THR H H 9.605 -2.926 -11.169 1.00 . A A . 69 THR H 1 1
17 23468 1 1 69 THR HA H 9.350 -2.381 -8.258 1.00 . A A . 69 THR HA 1 1
17 23469 1 1 69 THR HB H 10.136 -0.398 -10.378 1.00 . A A . 69 THR HB 1 1
17 23470 1 1 69 THR HG1 H 11.717 -2.514 -9.348 1.00 . A A . 69 THR HG1 1 1
17 23471 1 1 69 THR HG21 H 11.913 -0.309 -8.263 1.00 . A A . 69 THR HG21 1 1
17 23472 1 1 69 THR HG22 H 10.395 -0.745 -7.479 1.00 . A A . 69 THR HG22 1 1
17 23473 1 1 69 THR HG23 H 10.495 0.725 -8.447 1.00 . A A . 69 THR HG23 1 1
17 23474 1 1 69 THR N N 9.283 -3.098 -10.255 1.00 . A A . 69 THR N 1 1
17 23475 1 1 69 THR O O 7.765 -0.359 -10.216 1.00 . A A . 69 THR O 1 1
17 23476 1 1 69 THR OG1 O 11.509 -1.885 -10.042 1.00 . A A . 69 THR OG1 1 1
17 23477 1 1 70 VAL C C 5.462 0.039 -7.342 1.00 . A A . 70 VAL C 1 1
17 23478 1 1 70 VAL CA C 5.666 -0.806 -8.599 1.00 . A A . 70 VAL CA 1 1
17 23479 1 1 70 VAL CB C 4.611 -1.900 -8.691 1.00 . A A . 70 VAL CB 1 1
17 23480 1 1 70 VAL CG1 C 3.245 -1.262 -8.936 1.00 . A A . 70 VAL CG1 1 1
17 23481 1 1 70 VAL CG2 C 4.953 -2.833 -9.852 1.00 . A A . 70 VAL CG2 1 1
17 23482 1 1 70 VAL H H 7.110 -2.223 -7.856 1.00 . A A . 70 VAL H 1 1
17 23483 1 1 70 VAL HA H 5.626 -0.188 -9.474 1.00 . A A . 70 VAL HA 1 1
17 23484 1 1 70 VAL HB H 4.589 -2.460 -7.767 1.00 . A A . 70 VAL HB 1 1
17 23485 1 1 70 VAL HG11 H 2.620 -1.947 -9.490 1.00 . A A . 70 VAL HG11 1 1
17 23486 1 1 70 VAL HG12 H 3.371 -0.350 -9.504 1.00 . A A . 70 VAL HG12 1 1
17 23487 1 1 70 VAL HG13 H 2.779 -1.034 -7.990 1.00 . A A . 70 VAL HG13 1 1
17 23488 1 1 70 VAL HG21 H 5.828 -3.416 -9.601 1.00 . A A . 70 VAL HG21 1 1
17 23489 1 1 70 VAL HG22 H 5.154 -2.247 -10.738 1.00 . A A . 70 VAL HG22 1 1
17 23490 1 1 70 VAL HG23 H 4.121 -3.494 -10.038 1.00 . A A . 70 VAL HG23 1 1
17 23491 1 1 70 VAL N N 6.966 -1.524 -8.533 1.00 . A A . 70 VAL N 1 1
17 23492 1 1 70 VAL O O 5.425 -0.468 -6.237 1.00 . A A . 70 VAL O 1 1
17 23493 1 1 71 SER C C 3.663 2.603 -6.188 1.00 . A A . 71 SER C 1 1
17 23494 1 1 71 SER CA C 5.137 2.211 -6.321 1.00 . A A . 71 SER CA 1 1
17 23495 1 1 71 SER CB C 5.996 3.440 -6.608 1.00 . A A . 71 SER CB 1 1
17 23496 1 1 71 SER H H 5.370 1.712 -8.402 1.00 . A A . 71 SER H 1 1
17 23497 1 1 71 SER HA H 5.481 1.724 -5.424 1.00 . A A . 71 SER HA 1 1
17 23498 1 1 71 SER HB2 H 6.395 3.377 -7.603 1.00 . A A . 71 SER HB2 1 1
17 23499 1 1 71 SER HB3 H 5.387 4.332 -6.520 1.00 . A A . 71 SER HB3 1 1
17 23500 1 1 71 SER HG H 7.546 4.314 -5.816 1.00 . A A . 71 SER HG 1 1
17 23501 1 1 71 SER N N 5.334 1.327 -7.503 1.00 . A A . 71 SER N 1 1
17 23502 1 1 71 SER O O 3.131 3.340 -6.995 1.00 . A A . 71 SER O 1 1
17 23503 1 1 71 SER OG O 7.072 3.492 -5.675 1.00 . A A . 71 SER OG 1 1
17 23504 1 1 72 VAL C C 1.451 3.831 -4.287 1.00 . A A . 72 VAL C 1 1
17 23505 1 1 72 VAL CA C 1.558 2.472 -4.988 1.00 . A A . 72 VAL CA 1 1
17 23506 1 1 72 VAL CB C 0.984 1.354 -4.109 1.00 . A A . 72 VAL CB 1 1
17 23507 1 1 72 VAL CG1 C -0.300 1.837 -3.428 1.00 . A A . 72 VAL CG1 1 1
17 23508 1 1 72 VAL CG2 C 0.664 0.134 -4.981 1.00 . A A . 72 VAL CG2 1 1
17 23509 1 1 72 VAL H H 3.449 1.529 -4.530 1.00 . A A . 72 VAL H 1 1
17 23510 1 1 72 VAL HA H 1.049 2.496 -5.939 1.00 . A A . 72 VAL HA 1 1
17 23511 1 1 72 VAL HB H 1.709 1.080 -3.357 1.00 . A A . 72 VAL HB 1 1
17 23512 1 1 72 VAL HG11 H -0.057 2.268 -2.467 1.00 . A A . 72 VAL HG11 1 1
17 23513 1 1 72 VAL HG12 H -0.970 1.002 -3.290 1.00 . A A . 72 VAL HG12 1 1
17 23514 1 1 72 VAL HG13 H -0.778 2.584 -4.046 1.00 . A A . 72 VAL HG13 1 1
17 23515 1 1 72 VAL HG21 H -0.200 0.345 -5.594 1.00 . A A . 72 VAL HG21 1 1
17 23516 1 1 72 VAL HG22 H 0.455 -0.717 -4.347 1.00 . A A . 72 VAL HG22 1 1
17 23517 1 1 72 VAL HG23 H 1.510 -0.089 -5.613 1.00 . A A . 72 VAL HG23 1 1
17 23518 1 1 72 VAL N N 2.999 2.118 -5.174 1.00 . A A . 72 VAL N 1 1
17 23519 1 1 72 VAL O O 2.067 4.060 -3.266 1.00 . A A . 72 VAL O 1 1
17 23520 1 1 73 VAL C C -0.892 6.402 -3.854 1.00 . A A . 73 VAL C 1 1
17 23521 1 1 73 VAL CA C 0.567 6.079 -4.187 1.00 . A A . 73 VAL CA 1 1
17 23522 1 1 73 VAL CB C 1.107 7.063 -5.222 1.00 . A A . 73 VAL CB 1 1
17 23523 1 1 73 VAL CG1 C 1.406 8.403 -4.547 1.00 . A A . 73 VAL CG1 1 1
17 23524 1 1 73 VAL CG2 C 2.394 6.503 -5.829 1.00 . A A . 73 VAL CG2 1 1
17 23525 1 1 73 VAL H H 0.202 4.541 -5.659 1.00 . A A . 73 VAL H 1 1
17 23526 1 1 73 VAL HA H 1.170 6.121 -3.296 1.00 . A A . 73 VAL HA 1 1
17 23527 1 1 73 VAL HB H 0.371 7.206 -6.000 1.00 . A A . 73 VAL HB 1 1
17 23528 1 1 73 VAL HG11 H 2.363 8.350 -4.049 1.00 . A A . 73 VAL HG11 1 1
17 23529 1 1 73 VAL HG12 H 0.635 8.622 -3.821 1.00 . A A . 73 VAL HG12 1 1
17 23530 1 1 73 VAL HG13 H 1.430 9.184 -5.292 1.00 . A A . 73 VAL HG13 1 1
17 23531 1 1 73 VAL HG21 H 2.239 6.305 -6.879 1.00 . A A . 73 VAL HG21 1 1
17 23532 1 1 73 VAL HG22 H 2.659 5.585 -5.324 1.00 . A A . 73 VAL HG22 1 1
17 23533 1 1 73 VAL HG23 H 3.190 7.222 -5.711 1.00 . A A . 73 VAL HG23 1 1
17 23534 1 1 73 VAL N N 0.686 4.737 -4.829 1.00 . A A . 73 VAL N 1 1
17 23535 1 1 73 VAL O O -1.782 6.247 -4.669 1.00 . A A . 73 VAL O 1 1
17 23536 1 1 74 ALA C C -2.714 8.735 -2.324 1.00 . A A . 74 ALA C 1 1
17 23537 1 1 74 ALA CA C -2.524 7.214 -2.251 1.00 . A A . 74 ALA CA 1 1
17 23538 1 1 74 ALA CB C -2.648 6.723 -0.808 1.00 . A A . 74 ALA CB 1 1
17 23539 1 1 74 ALA H H -0.395 6.983 -2.027 1.00 . A A . 74 ALA H 1 1
17 23540 1 1 74 ALA HA H -3.240 6.710 -2.878 1.00 . A A . 74 ALA HA 1 1
17 23541 1 1 74 ALA HB1 H -1.726 6.245 -0.509 1.00 . A A . 74 ALA HB1 1 1
17 23542 1 1 74 ALA HB2 H -3.459 6.015 -0.736 1.00 . A A . 74 ALA HB2 1 1
17 23543 1 1 74 ALA HB3 H -2.844 7.563 -0.158 1.00 . A A . 74 ALA HB3 1 1
17 23544 1 1 74 ALA N N -1.133 6.862 -2.658 1.00 . A A . 74 ALA N 1 1
17 23545 1 1 74 ALA O O -1.863 9.494 -1.902 1.00 . A A . 74 ALA O 1 1
17 23546 1 1 75 LEU C C -5.060 11.131 -1.932 1.00 . A A . 75 LEU C 1 1
17 23547 1 1 75 LEU CA C -4.037 10.661 -2.966 1.00 . A A . 75 LEU CA 1 1
17 23548 1 1 75 LEU CB C -4.573 10.888 -4.376 1.00 . A A . 75 LEU CB 1 1
17 23549 1 1 75 LEU CD1 C -4.099 10.519 -6.797 1.00 . A A . 75 LEU CD1 1 1
17 23550 1 1 75 LEU CD2 C -2.388 11.613 -5.330 1.00 . A A . 75 LEU CD2 1 1
17 23551 1 1 75 LEU CG C -3.489 10.549 -5.393 1.00 . A A . 75 LEU CG 1 1
17 23552 1 1 75 LEU H H -4.484 8.564 -3.205 1.00 . A A . 75 LEU H 1 1
17 23553 1 1 75 LEU HA H -3.107 11.190 -2.840 1.00 . A A . 75 LEU HA 1 1
17 23554 1 1 75 LEU HB2 H -5.433 10.258 -4.538 1.00 . A A . 75 LEU HB2 1 1
17 23555 1 1 75 LEU HB3 H -4.858 11.923 -4.489 1.00 . A A . 75 LEU HB3 1 1
17 23556 1 1 75 LEU HD11 H -4.567 9.559 -6.965 1.00 . A A . 75 LEU HD11 1 1
17 23557 1 1 75 LEU HD12 H -3.325 10.677 -7.529 1.00 . A A . 75 LEU HD12 1 1
17 23558 1 1 75 LEU HD13 H -4.842 11.300 -6.882 1.00 . A A . 75 LEU HD13 1 1
17 23559 1 1 75 LEU HD21 H -1.513 11.196 -4.851 1.00 . A A . 75 LEU HD21 1 1
17 23560 1 1 75 LEU HD22 H -2.739 12.461 -4.762 1.00 . A A . 75 LEU HD22 1 1
17 23561 1 1 75 LEU HD23 H -2.135 11.928 -6.330 1.00 . A A . 75 LEU HD23 1 1
17 23562 1 1 75 LEU HG H -3.071 9.580 -5.163 1.00 . A A . 75 LEU HG 1 1
17 23563 1 1 75 LEU N N -3.813 9.188 -2.863 1.00 . A A . 75 LEU N 1 1
17 23564 1 1 75 LEU O O -6.115 10.550 -1.772 1.00 . A A . 75 LEU O 1 1
17 23565 1 1 76 HIS C C -6.102 14.156 -0.612 1.00 . A A . 76 HIS C 1 1
17 23566 1 1 76 HIS CA C -5.705 12.730 -0.229 1.00 . A A . 76 HIS CA 1 1
17 23567 1 1 76 HIS CB C -4.925 12.721 1.084 1.00 . A A . 76 HIS CB 1 1
17 23568 1 1 76 HIS CD2 C -6.367 12.461 3.260 1.00 . A A . 76 HIS CD2 1 1
17 23569 1 1 76 HIS CE1 C -7.057 14.507 3.426 1.00 . A A . 76 HIS CE1 1 1
17 23570 1 1 76 HIS CG C -5.827 13.149 2.204 1.00 . A A . 76 HIS CG 1 1
17 23571 1 1 76 HIS H H -3.905 12.650 -1.402 1.00 . A A . 76 HIS H 1 1
17 23572 1 1 76 HIS HA H -6.575 12.099 -0.151 1.00 . A A . 76 HIS HA 1 1
17 23573 1 1 76 HIS HB2 H -4.558 11.723 1.279 1.00 . A A . 76 HIS HB2 1 1
17 23574 1 1 76 HIS HB3 H -4.091 13.404 1.013 1.00 . A A . 76 HIS HB3 1 1
17 23575 1 1 76 HIS HD1 H -6.073 15.198 1.725 1.00 . A A . 76 HIS HD1 1 1
17 23576 1 1 76 HIS HD2 H -6.212 11.411 3.464 1.00 . A A . 76 HIS HD2 1 1
17 23577 1 1 76 HIS HE1 H -7.549 15.403 3.775 1.00 . A A . 76 HIS HE1 1 1
17 23578 1 1 76 HIS N N -4.757 12.194 -1.243 1.00 . A A . 76 HIS N 1 1
17 23579 1 1 76 HIS ND1 N -6.281 14.452 2.328 1.00 . A A . 76 HIS ND1 1 1
17 23580 1 1 76 HIS NE2 N -7.144 13.319 4.030 1.00 . A A . 76 HIS NE2 1 1
17 23581 1 1 76 HIS O O -5.472 15.114 -0.212 1.00 . A A . 76 HIS O 1 1
17 23582 1 1 77 ASP C C -6.526 16.268 -2.791 1.00 . A A . 77 ASP C 1 1
17 23583 1 1 77 ASP CA C -7.564 15.672 -1.831 1.00 . A A . 77 ASP CA 1 1
17 23584 1 1 77 ASP CB C -7.647 16.503 -0.546 1.00 . A A . 77 ASP CB 1 1
17 23585 1 1 77 ASP CG C -9.087 16.976 -0.335 1.00 . A A . 77 ASP CG 1 1
17 23586 1 1 77 ASP H H -7.620 13.516 -1.724 1.00 . A A . 77 ASP H 1 1
17 23587 1 1 77 ASP HA H -8.532 15.629 -2.305 1.00 . A A . 77 ASP HA 1 1
17 23588 1 1 77 ASP HB2 H -7.339 15.902 0.296 1.00 . A A . 77 ASP HB2 1 1
17 23589 1 1 77 ASP HB3 H -6.999 17.362 -0.632 1.00 . A A . 77 ASP HB3 1 1
17 23590 1 1 77 ASP N N -7.134 14.304 -1.402 1.00 . A A . 77 ASP N 1 1
17 23591 1 1 77 ASP O O -6.845 16.658 -3.898 1.00 . A A . 77 ASP O 1 1
17 23592 1 1 77 ASP OD1 O -9.837 16.980 -1.296 1.00 . A A . 77 ASP OD1 1 1
17 23593 1 1 77 ASP OD2 O -9.415 17.326 0.788 1.00 . A A . 77 ASP OD2 1 1
17 23594 1 1 78 ASP C C -2.836 16.615 -2.701 1.00 . A A . 78 ASP C 1 1
17 23595 1 1 78 ASP CA C -4.233 16.914 -3.267 1.00 . A A . 78 ASP CA 1 1
17 23596 1 1 78 ASP CB C -4.494 18.420 -3.264 1.00 . A A . 78 ASP CB 1 1
17 23597 1 1 78 ASP CG C -4.123 19.006 -4.626 1.00 . A A . 78 ASP CG 1 1
17 23598 1 1 78 ASP H H -5.049 16.026 -1.483 1.00 . A A . 78 ASP H 1 1
17 23599 1 1 78 ASP HA H -4.328 16.523 -4.266 1.00 . A A . 78 ASP HA 1 1
17 23600 1 1 78 ASP HB2 H -5.542 18.602 -3.065 1.00 . A A . 78 ASP HB2 1 1
17 23601 1 1 78 ASP HB3 H -3.896 18.888 -2.498 1.00 . A A . 78 ASP HB3 1 1
17 23602 1 1 78 ASP N N -5.287 16.342 -2.377 1.00 . A A . 78 ASP N 1 1
17 23603 1 1 78 ASP O O -1.945 17.438 -2.763 1.00 . A A . 78 ASP O 1 1
17 23604 1 1 78 ASP OD1 O -4.569 18.464 -5.623 1.00 . A A . 78 ASP OD1 1 1
17 23605 1 1 78 ASP OD2 O -3.400 19.990 -4.647 1.00 . A A . 78 ASP OD2 1 1
17 23606 1 1 79 MET C C -0.620 14.014 -2.362 1.00 . A A . 79 MET C 1 1
17 23607 1 1 79 MET CA C -1.317 15.118 -1.558 1.00 . A A . 79 MET CA 1 1
17 23608 1 1 79 MET CB C -1.632 14.625 -0.153 1.00 . A A . 79 MET CB 1 1
17 23609 1 1 79 MET CE C 0.630 17.454 1.502 1.00 . A A . 79 MET CE 1 1
17 23610 1 1 79 MET CG C -0.561 15.116 0.807 1.00 . A A . 79 MET CG 1 1
17 23611 1 1 79 MET H H -3.370 14.806 -2.080 1.00 . A A . 79 MET H 1 1
17 23612 1 1 79 MET HA H -0.696 15.996 -1.505 1.00 . A A . 79 MET HA 1 1
17 23613 1 1 79 MET HB2 H -2.596 15.003 0.154 1.00 . A A . 79 MET HB2 1 1
17 23614 1 1 79 MET HB3 H -1.650 13.544 -0.147 1.00 . A A . 79 MET HB3 1 1
17 23615 1 1 79 MET HE1 H 1.271 16.911 0.819 1.00 . A A . 79 MET HE1 1 1
17 23616 1 1 79 MET HE2 H 1.030 17.383 2.498 1.00 . A A . 79 MET HE2 1 1
17 23617 1 1 79 MET HE3 H 0.579 18.494 1.208 1.00 . A A . 79 MET HE3 1 1
17 23618 1 1 79 MET HG2 H -0.460 14.414 1.619 1.00 . A A . 79 MET HG2 1 1
17 23619 1 1 79 MET HG3 H 0.376 15.199 0.282 1.00 . A A . 79 MET HG3 1 1
17 23620 1 1 79 MET N N -2.643 15.452 -2.136 1.00 . A A . 79 MET N 1 1
17 23621 1 1 79 MET O O -1.251 13.213 -3.022 1.00 . A A . 79 MET O 1 1
17 23622 1 1 79 MET SD S -1.030 16.735 1.463 1.00 . A A . 79 MET SD 1 1
17 23623 1 1 80 GLU C C 2.274 12.103 -2.019 1.00 . A A . 80 GLU C 1 1
17 23624 1 1 80 GLU CA C 1.447 12.915 -3.024 1.00 . A A . 80 GLU CA 1 1
17 23625 1 1 80 GLU CB C 2.359 13.685 -3.980 1.00 . A A . 80 GLU CB 1 1
17 23626 1 1 80 GLU CD C 1.463 15.669 -5.206 1.00 . A A . 80 GLU CD 1 1
17 23627 1 1 80 GLU CG C 1.556 14.141 -5.199 1.00 . A A . 80 GLU CG 1 1
17 23628 1 1 80 GLU H H 1.162 14.620 -1.741 1.00 . A A . 80 GLU H 1 1
17 23629 1 1 80 GLU HA H 0.780 12.274 -3.577 1.00 . A A . 80 GLU HA 1 1
17 23630 1 1 80 GLU HB2 H 2.764 14.548 -3.470 1.00 . A A . 80 GLU HB2 1 1
17 23631 1 1 80 GLU HB3 H 3.166 13.044 -4.301 1.00 . A A . 80 GLU HB3 1 1
17 23632 1 1 80 GLU HG2 H 2.050 13.806 -6.102 1.00 . A A . 80 GLU HG2 1 1
17 23633 1 1 80 GLU HG3 H 0.563 13.722 -5.155 1.00 . A A . 80 GLU HG3 1 1
17 23634 1 1 80 GLU N N 0.682 13.967 -2.290 1.00 . A A . 80 GLU N 1 1
17 23635 1 1 80 GLU O O 3.489 12.110 -2.043 1.00 . A A . 80 GLU O 1 1
17 23636 1 1 80 GLU OE1 O 1.090 16.224 -4.186 1.00 . A A . 80 GLU OE1 1 1
17 23637 1 1 80 GLU OE2 O 1.766 16.258 -6.231 1.00 . A A . 80 GLU OE2 1 1
17 23638 1 1 81 SER C C 3.316 9.622 -0.727 1.00 . A A . 81 SER C 1 1
17 23639 1 1 81 SER CA C 2.342 10.620 -0.086 1.00 . A A . 81 SER CA 1 1
17 23640 1 1 81 SER CB C 1.242 9.874 0.665 1.00 . A A . 81 SER CB 1 1
17 23641 1 1 81 SER H H 0.635 11.447 -1.118 1.00 . A A . 81 SER H 1 1
17 23642 1 1 81 SER HA H 2.865 11.273 0.592 1.00 . A A . 81 SER HA 1 1
17 23643 1 1 81 SER HB2 H 1.677 9.284 1.450 1.00 . A A . 81 SER HB2 1 1
17 23644 1 1 81 SER HB3 H 0.552 10.590 1.095 1.00 . A A . 81 SER HB3 1 1
17 23645 1 1 81 SER HG H 1.161 8.766 -0.936 1.00 . A A . 81 SER HG 1 1
17 23646 1 1 81 SER N N 1.615 11.422 -1.122 1.00 . A A . 81 SER N 1 1
17 23647 1 1 81 SER O O 3.077 9.101 -1.798 1.00 . A A . 81 SER O 1 1
17 23648 1 1 81 SER OG O 0.552 9.016 -0.239 1.00 . A A . 81 SER OG 1 1
17 23649 1 1 82 GLN C C 4.668 7.144 -1.147 1.00 . A A . 82 GLN C 1 1
17 23650 1 1 82 GLN CA C 5.395 8.379 -0.607 1.00 . A A . 82 GLN CA 1 1
17 23651 1 1 82 GLN CB C 6.285 8.010 0.580 1.00 . A A . 82 GLN CB 1 1
17 23652 1 1 82 GLN CD C 7.140 9.869 2.018 1.00 . A A . 82 GLN CD 1 1
17 23653 1 1 82 GLN CG C 7.385 9.063 0.740 1.00 . A A . 82 GLN CG 1 1
17 23654 1 1 82 GLN H H 4.578 9.768 0.797 1.00 . A A . 82 GLN H 1 1
17 23655 1 1 82 GLN HA H 5.985 8.841 -1.380 1.00 . A A . 82 GLN HA 1 1
17 23656 1 1 82 GLN HB2 H 5.686 7.972 1.480 1.00 . A A . 82 GLN HB2 1 1
17 23657 1 1 82 GLN HB3 H 6.735 7.046 0.406 1.00 . A A . 82 GLN HB3 1 1
17 23658 1 1 82 GLN HE21 H 5.960 11.195 1.128 1.00 . A A . 82 GLN HE21 1 1
17 23659 1 1 82 GLN HE22 H 6.212 11.448 2.787 1.00 . A A . 82 GLN HE22 1 1
17 23660 1 1 82 GLN HG2 H 8.347 8.572 0.800 1.00 . A A . 82 GLN HG2 1 1
17 23661 1 1 82 GLN HG3 H 7.374 9.728 -0.111 1.00 . A A . 82 GLN HG3 1 1
17 23662 1 1 82 GLN N N 4.411 9.345 -0.061 1.00 . A A . 82 GLN N 1 1
17 23663 1 1 82 GLN NE2 N 6.374 10.925 1.974 1.00 . A A . 82 GLN NE2 1 1
17 23664 1 1 82 GLN O O 3.704 6.684 -0.568 1.00 . A A . 82 GLN O 1 1
17 23665 1 1 82 GLN OE1 O 7.654 9.536 3.068 1.00 . A A . 82 GLN OE1 1 1
17 23666 1 1 83 PRO C C 4.930 4.188 -2.162 1.00 . A A . 83 PRO C 1 1
17 23667 1 1 83 PRO CA C 4.550 5.482 -2.900 1.00 . A A . 83 PRO CA 1 1
17 23668 1 1 83 PRO CB C 5.158 5.498 -4.295 1.00 . A A . 83 PRO CB 1 1
17 23669 1 1 83 PRO CD C 6.307 7.179 -2.978 1.00 . A A . 83 PRO CD 1 1
17 23670 1 1 83 PRO CG C 6.457 6.235 -4.149 1.00 . A A . 83 PRO CG 1 1
17 23671 1 1 83 PRO HA H 3.482 5.586 -2.963 1.00 . A A . 83 PRO HA 1 1
17 23672 1 1 83 PRO HB2 H 5.332 4.488 -4.637 1.00 . A A . 83 PRO HB2 1 1
17 23673 1 1 83 PRO HB3 H 4.514 6.021 -4.979 1.00 . A A . 83 PRO HB3 1 1
17 23674 1 1 83 PRO HD2 H 7.192 7.158 -2.354 1.00 . A A . 83 PRO HD2 1 1
17 23675 1 1 83 PRO HD3 H 6.109 8.182 -3.319 1.00 . A A . 83 PRO HD3 1 1
17 23676 1 1 83 PRO HG2 H 7.258 5.531 -3.958 1.00 . A A . 83 PRO HG2 1 1
17 23677 1 1 83 PRO HG3 H 6.667 6.797 -5.044 1.00 . A A . 83 PRO HG3 1 1
17 23678 1 1 83 PRO N N 5.154 6.663 -2.247 1.00 . A A . 83 PRO N 1 1
17 23679 1 1 83 PRO O O 6.075 3.968 -1.822 1.00 . A A . 83 PRO O 1 1
17 23680 1 1 84 LEU C C 4.968 1.074 -2.203 1.00 . A A . 84 LEU C 1 1
17 23681 1 1 84 LEU CA C 4.277 2.038 -1.228 1.00 . A A . 84 LEU CA 1 1
17 23682 1 1 84 LEU CB C 2.914 1.484 -0.794 1.00 . A A . 84 LEU CB 1 1
17 23683 1 1 84 LEU CD1 C 4.057 -0.101 0.770 1.00 . A A . 84 LEU CD1 1 1
17 23684 1 1 84 LEU CD2 C 1.703 -0.534 0.062 1.00 . A A . 84 LEU CD2 1 1
17 23685 1 1 84 LEU CG C 3.063 0.014 -0.385 1.00 . A A . 84 LEU CG 1 1
17 23686 1 1 84 LEU H H 3.057 3.517 -2.219 1.00 . A A . 84 LEU H 1 1
17 23687 1 1 84 LEU HA H 4.899 2.214 -0.365 1.00 . A A . 84 LEU HA 1 1
17 23688 1 1 84 LEU HB2 H 2.546 2.057 0.047 1.00 . A A . 84 LEU HB2 1 1
17 23689 1 1 84 LEU HB3 H 2.219 1.559 -1.615 1.00 . A A . 84 LEU HB3 1 1
17 23690 1 1 84 LEU HD11 H 3.656 -0.757 1.528 1.00 . A A . 84 LEU HD11 1 1
17 23691 1 1 84 LEU HD12 H 4.230 0.877 1.195 1.00 . A A . 84 LEU HD12 1 1
17 23692 1 1 84 LEU HD13 H 4.990 -0.503 0.404 1.00 . A A . 84 LEU HD13 1 1
17 23693 1 1 84 LEU HD21 H 1.847 -1.457 0.604 1.00 . A A . 84 LEU HD21 1 1
17 23694 1 1 84 LEU HD22 H 1.085 -0.718 -0.805 1.00 . A A . 84 LEU HD22 1 1
17 23695 1 1 84 LEU HD23 H 1.217 0.187 0.703 1.00 . A A . 84 LEU HD23 1 1
17 23696 1 1 84 LEU HG H 3.423 -0.560 -1.228 1.00 . A A . 84 LEU HG 1 1
17 23697 1 1 84 LEU N N 3.972 3.323 -1.928 1.00 . A A . 84 LEU N 1 1
17 23698 1 1 84 LEU O O 4.327 0.316 -2.903 1.00 . A A . 84 LEU O 1 1
17 23699 1 1 85 ILE C C 6.402 -1.195 -3.203 1.00 . A A . 85 ILE C 1 1
17 23700 1 1 85 ILE CA C 7.010 0.214 -3.196 1.00 . A A . 85 ILE CA 1 1
17 23701 1 1 85 ILE CB C 8.448 0.194 -2.658 1.00 . A A . 85 ILE CB 1 1
17 23702 1 1 85 ILE CD1 C 9.683 1.083 -4.662 1.00 . A A . 85 ILE CD1 1 1
17 23703 1 1 85 ILE CG1 C 9.210 1.396 -3.235 1.00 . A A . 85 ILE CG1 1 1
17 23704 1 1 85 ILE CG2 C 9.155 -1.117 -3.059 1.00 . A A . 85 ILE CG2 1 1
17 23705 1 1 85 ILE H H 6.765 1.739 -1.692 1.00 . A A . 85 ILE H 1 1
17 23706 1 1 85 ILE HA H 7.002 0.627 -4.191 1.00 . A A . 85 ILE HA 1 1
17 23707 1 1 85 ILE HB H 8.425 0.269 -1.579 1.00 . A A . 85 ILE HB 1 1
17 23708 1 1 85 ILE HD11 H 10.576 0.478 -4.621 1.00 . A A . 85 ILE HD11 1 1
17 23709 1 1 85 ILE HD12 H 9.896 2.005 -5.181 1.00 . A A . 85 ILE HD12 1 1
17 23710 1 1 85 ILE HD13 H 8.908 0.544 -5.189 1.00 . A A . 85 ILE HD13 1 1
17 23711 1 1 85 ILE HG12 H 8.556 2.257 -3.255 1.00 . A A . 85 ILE HG12 1 1
17 23712 1 1 85 ILE HG13 H 10.064 1.610 -2.615 1.00 . A A . 85 ILE HG13 1 1
17 23713 1 1 85 ILE HG21 H 10.178 -1.097 -2.709 1.00 . A A . 85 ILE HG21 1 1
17 23714 1 1 85 ILE HG22 H 9.145 -1.216 -4.135 1.00 . A A . 85 ILE HG22 1 1
17 23715 1 1 85 ILE HG23 H 8.638 -1.956 -2.617 1.00 . A A . 85 ILE HG23 1 1
17 23716 1 1 85 ILE N N 6.270 1.112 -2.260 1.00 . A A . 85 ILE N 1 1
17 23717 1 1 85 ILE O O 5.833 -1.648 -2.230 1.00 . A A . 85 ILE O 1 1
17 23718 1 1 86 GLY C C 6.849 -4.064 -5.379 1.00 . A A . 86 GLY C 1 1
17 23719 1 1 86 GLY CA C 5.989 -3.266 -4.400 1.00 . A A . 86 GLY CA 1 1
17 23720 1 1 86 GLY H H 7.007 -1.495 -5.066 1.00 . A A . 86 GLY H 1 1
17 23721 1 1 86 GLY HA2 H 6.012 -3.735 -3.425 1.00 . A A . 86 GLY HA2 1 1
17 23722 1 1 86 GLY HA3 H 4.974 -3.228 -4.762 1.00 . A A . 86 GLY HA3 1 1
17 23723 1 1 86 GLY N N 6.535 -1.885 -4.301 1.00 . A A . 86 GLY N 1 1
17 23724 1 1 86 GLY O O 6.579 -4.112 -6.563 1.00 . A A . 86 GLY O 1 1
17 23725 1 1 87 THR C C 8.247 -6.897 -5.963 1.00 . A A . 87 THR C 1 1
17 23726 1 1 87 THR CA C 8.782 -5.468 -5.797 1.00 . A A . 87 THR CA 1 1
17 23727 1 1 87 THR CB C 10.139 -5.479 -5.090 1.00 . A A . 87 THR CB 1 1
17 23728 1 1 87 THR CG2 C 11.205 -6.044 -6.028 1.00 . A A . 87 THR CG2 1 1
17 23729 1 1 87 THR H H 8.096 -4.619 -3.939 1.00 . A A . 87 THR H 1 1
17 23730 1 1 87 THR HA H 8.870 -4.986 -6.754 1.00 . A A . 87 THR HA 1 1
17 23731 1 1 87 THR HB H 10.079 -6.094 -4.209 1.00 . A A . 87 THR HB 1 1
17 23732 1 1 87 THR HG1 H 10.985 -3.763 -5.439 1.00 . A A . 87 THR HG1 1 1
17 23733 1 1 87 THR HG21 H 11.300 -7.108 -5.866 1.00 . A A . 87 THR HG21 1 1
17 23734 1 1 87 THR HG22 H 12.152 -5.564 -5.827 1.00 . A A . 87 THR HG22 1 1
17 23735 1 1 87 THR HG23 H 10.919 -5.860 -7.053 1.00 . A A . 87 THR HG23 1 1
17 23736 1 1 87 THR N N 7.892 -4.680 -4.895 1.00 . A A . 87 THR N 1 1
17 23737 1 1 87 THR O O 8.303 -7.700 -5.054 1.00 . A A . 87 THR O 1 1
17 23738 1 1 87 THR OG1 O 10.486 -4.152 -4.718 1.00 . A A . 87 THR OG1 1 1
17 23739 1 1 88 GLN C C 7.888 -9.233 -8.557 1.00 . A A . 88 GLN C 1 1
17 23740 1 1 88 GLN CA C 7.198 -8.592 -7.348 1.00 . A A . 88 GLN CA 1 1
17 23741 1 1 88 GLN CB C 5.708 -8.397 -7.625 1.00 . A A . 88 GLN CB 1 1
17 23742 1 1 88 GLN CD C 5.165 -10.756 -7.013 1.00 . A A . 88 GLN CD 1 1
17 23743 1 1 88 GLN CG C 5.106 -9.711 -8.127 1.00 . A A . 88 GLN CG 1 1
17 23744 1 1 88 GLN H H 7.700 -6.553 -7.840 1.00 . A A . 88 GLN H 1 1
17 23745 1 1 88 GLN HA H 7.334 -9.200 -6.470 1.00 . A A . 88 GLN HA 1 1
17 23746 1 1 88 GLN HB2 H 5.209 -8.097 -6.714 1.00 . A A . 88 GLN HB2 1 1
17 23747 1 1 88 GLN HB3 H 5.579 -7.633 -8.377 1.00 . A A . 88 GLN HB3 1 1
17 23748 1 1 88 GLN HE21 H 6.418 -11.943 -7.993 1.00 . A A . 88 GLN HE21 1 1
17 23749 1 1 88 GLN HE22 H 5.950 -12.491 -6.457 1.00 . A A . 88 GLN HE22 1 1
17 23750 1 1 88 GLN HG2 H 4.077 -9.548 -8.418 1.00 . A A . 88 GLN HG2 1 1
17 23751 1 1 88 GLN HG3 H 5.670 -10.064 -8.978 1.00 . A A . 88 GLN HG3 1 1
17 23752 1 1 88 GLN N N 7.733 -7.216 -7.120 1.00 . A A . 88 GLN N 1 1
17 23753 1 1 88 GLN NE2 N 5.905 -11.819 -7.166 1.00 . A A . 88 GLN NE2 1 1
17 23754 1 1 88 GLN O O 7.939 -8.662 -9.629 1.00 . A A . 88 GLN O 1 1
17 23755 1 1 88 GLN OE1 O 4.530 -10.602 -5.988 1.00 . A A . 88 GLN OE1 1 1
17 23756 1 1 89 SER C C 8.076 -11.503 -10.598 1.00 . A A . 89 SER C 1 1
17 23757 1 1 89 SER CA C 9.104 -11.086 -9.541 1.00 . A A . 89 SER CA 1 1
17 23758 1 1 89 SER CB C 9.776 -12.317 -8.935 1.00 . A A . 89 SER CB 1 1
17 23759 1 1 89 SER H H 8.368 -10.862 -7.524 1.00 . A A . 89 SER H 1 1
17 23760 1 1 89 SER HA H 9.846 -10.433 -9.971 1.00 . A A . 89 SER HA 1 1
17 23761 1 1 89 SER HB2 H 10.060 -12.996 -9.718 1.00 . A A . 89 SER HB2 1 1
17 23762 1 1 89 SER HB3 H 10.662 -12.011 -8.389 1.00 . A A . 89 SER HB3 1 1
17 23763 1 1 89 SER HG H 9.044 -13.910 -8.090 1.00 . A A . 89 SER HG 1 1
17 23764 1 1 89 SER N N 8.419 -10.416 -8.396 1.00 . A A . 89 SER N 1 1
17 23765 1 1 89 SER O O 7.442 -12.534 -10.487 1.00 . A A . 89 SER O 1 1
17 23766 1 1 89 SER OG O 8.865 -12.967 -8.059 1.00 . A A . 89 SER OG 1 1
17 23767 1 1 90 THR C C 7.300 -12.401 -13.331 1.00 . A A . 90 THR C 1 1
17 23768 1 1 90 THR CA C 6.914 -11.071 -12.677 1.00 . A A . 90 THR CA 1 1
17 23769 1 1 90 THR CB C 6.974 -9.930 -13.692 1.00 . A A . 90 THR CB 1 1
17 23770 1 1 90 THR CG2 C 5.559 -9.596 -14.166 1.00 . A A . 90 THR CG2 1 1
17 23771 1 1 90 THR H H 8.422 -9.881 -11.696 1.00 . A A . 90 THR H 1 1
17 23772 1 1 90 THR HA H 5.925 -11.134 -12.257 1.00 . A A . 90 THR HA 1 1
17 23773 1 1 90 THR HB H 7.572 -10.229 -14.537 1.00 . A A . 90 THR HB 1 1
17 23774 1 1 90 THR HG1 H 6.838 -8.253 -12.726 1.00 . A A . 90 THR HG1 1 1
17 23775 1 1 90 THR HG21 H 5.544 -8.602 -14.585 1.00 . A A . 90 THR HG21 1 1
17 23776 1 1 90 THR HG22 H 4.879 -9.645 -13.328 1.00 . A A . 90 THR HG22 1 1
17 23777 1 1 90 THR HG23 H 5.253 -10.308 -14.918 1.00 . A A . 90 THR HG23 1 1
17 23778 1 1 90 THR N N 7.903 -10.711 -11.622 1.00 . A A . 90 THR N 1 1
17 23779 1 1 90 THR O O 8.459 -12.672 -13.577 1.00 . A A . 90 THR O 1 1
17 23780 1 1 90 THR OG1 O 7.551 -8.786 -13.082 1.00 . A A . 90 THR OG1 1 1
17 23781 1 1 91 ALA C C 7.036 -14.386 -15.693 1.00 . A A . 91 ALA C 1 1
17 23782 1 1 91 ALA CA C 6.640 -14.553 -14.230 1.00 . A A . 91 ALA CA 1 1
17 23783 1 1 91 ALA CB C 5.340 -15.342 -14.118 1.00 . A A . 91 ALA CB 1 1
17 23784 1 1 91 ALA H H 5.411 -12.996 -13.389 1.00 . A A . 91 ALA H 1 1
17 23785 1 1 91 ALA HA H 7.416 -15.057 -13.692 1.00 . A A . 91 ALA HA 1 1
17 23786 1 1 91 ALA HB1 H 4.611 -14.759 -13.575 1.00 . A A . 91 ALA HB1 1 1
17 23787 1 1 91 ALA HB2 H 5.525 -16.267 -13.592 1.00 . A A . 91 ALA HB2 1 1
17 23788 1 1 91 ALA HB3 H 4.964 -15.559 -15.106 1.00 . A A . 91 ALA HB3 1 1
17 23789 1 1 91 ALA N N 6.337 -13.234 -13.603 1.00 . A A . 91 ALA N 1 1
17 23790 1 1 91 ALA O O 7.428 -13.321 -16.128 1.00 . A A . 91 ALA O 1 1
17 23791 1 1 92 ILE C C 6.081 -15.723 -18.758 1.00 . A A . 92 ILE C 1 1
17 23792 1 1 92 ILE CA C 7.310 -15.368 -17.896 1.00 . A A . 92 ILE CA 1 1
17 23793 1 1 92 ILE CB C 8.450 -16.403 -18.081 1.00 . A A . 92 ILE CB 1 1
17 23794 1 1 92 ILE CD1 C 7.160 -18.310 -17.064 1.00 . A A . 92 ILE CD1 1 1
17 23795 1 1 92 ILE CG1 C 7.861 -17.807 -18.328 1.00 . A A . 92 ILE CG1 1 1
17 23796 1 1 92 ILE CG2 C 9.337 -16.436 -16.829 1.00 . A A . 92 ILE CG2 1 1
17 23797 1 1 92 ILE H H 6.625 -16.281 -16.065 1.00 . A A . 92 ILE H 1 1
17 23798 1 1 92 ILE HA H 7.666 -14.381 -18.142 1.00 . A A . 92 ILE HA 1 1
17 23799 1 1 92 ILE HB H 9.054 -16.115 -18.926 1.00 . A A . 92 ILE HB 1 1
17 23800 1 1 92 ILE HD11 H 7.093 -19.388 -17.095 1.00 . A A . 92 ILE HD11 1 1
17 23801 1 1 92 ILE HD12 H 6.168 -17.889 -17.011 1.00 . A A . 92 ILE HD12 1 1
17 23802 1 1 92 ILE HD13 H 7.726 -18.011 -16.195 1.00 . A A . 92 ILE HD13 1 1
17 23803 1 1 92 ILE HG12 H 7.150 -17.760 -19.138 1.00 . A A . 92 ILE HG12 1 1
17 23804 1 1 92 ILE HG13 H 8.657 -18.487 -18.589 1.00 . A A . 92 ILE HG13 1 1
17 23805 1 1 92 ILE HG21 H 10.333 -16.754 -17.103 1.00 . A A . 92 ILE HG21 1 1
17 23806 1 1 92 ILE HG22 H 8.924 -17.124 -16.110 1.00 . A A . 92 ILE HG22 1 1
17 23807 1 1 92 ILE HG23 H 9.383 -15.447 -16.397 1.00 . A A . 92 ILE HG23 1 1
17 23808 1 1 92 ILE N N 6.940 -15.439 -16.449 1.00 . A A . 92 ILE N 1 1
17 23809 1 1 92 ILE O O 5.041 -16.064 -18.232 1.00 . A A . 92 ILE O 1 1
17 23810 1 1 93 PRO C C 4.915 -17.467 -21.050 1.00 . A A . 93 PRO C 1 1
17 23811 1 1 93 PRO CA C 5.128 -15.950 -20.974 1.00 . A A . 93 PRO CA 1 1
17 23812 1 1 93 PRO CB C 5.590 -15.397 -22.315 1.00 . A A . 93 PRO CB 1 1
17 23813 1 1 93 PRO CD C 7.457 -15.234 -20.774 1.00 . A A . 93 PRO CD 1 1
17 23814 1 1 93 PRO CG C 7.087 -15.373 -22.236 1.00 . A A . 93 PRO CG 1 1
17 23815 1 1 93 PRO HA H 4.225 -15.454 -20.662 1.00 . A A . 93 PRO HA 1 1
17 23816 1 1 93 PRO HB2 H 5.265 -16.045 -23.120 1.00 . A A . 93 PRO HB2 1 1
17 23817 1 1 93 PRO HB3 H 5.213 -14.398 -22.461 1.00 . A A . 93 PRO HB3 1 1
17 23818 1 1 93 PRO HD2 H 8.275 -15.894 -20.536 1.00 . A A . 93 PRO HD2 1 1
17 23819 1 1 93 PRO HD3 H 7.710 -14.213 -20.542 1.00 . A A . 93 PRO HD3 1 1
17 23820 1 1 93 PRO HG2 H 7.491 -16.295 -22.635 1.00 . A A . 93 PRO HG2 1 1
17 23821 1 1 93 PRO HG3 H 7.472 -14.532 -22.789 1.00 . A A . 93 PRO HG3 1 1
17 23822 1 1 93 PRO N N 6.243 -15.632 -20.056 1.00 . A A . 93 PRO N 1 1
17 23823 1 1 93 PRO O O 5.443 -18.135 -21.916 1.00 . A A . 93 PRO O 1 1
17 23824 1 1 94 ALA C C 2.673 -19.811 -21.014 1.00 . A A . 94 ALA C 1 1
17 23825 1 1 94 ALA CA C 3.901 -19.485 -20.159 1.00 . A A . 94 ALA CA 1 1
17 23826 1 1 94 ALA CB C 3.649 -19.855 -18.699 1.00 . A A . 94 ALA CB 1 1
17 23827 1 1 94 ALA H H 3.734 -17.454 -19.453 1.00 . A A . 94 ALA H 1 1
17 23828 1 1 94 ALA HA H 4.767 -20.007 -20.526 1.00 . A A . 94 ALA HA 1 1
17 23829 1 1 94 ALA HB1 H 2.585 -19.879 -18.513 1.00 . A A . 94 ALA HB1 1 1
17 23830 1 1 94 ALA HB2 H 4.109 -19.120 -18.056 1.00 . A A . 94 ALA HB2 1 1
17 23831 1 1 94 ALA HB3 H 4.071 -20.827 -18.496 1.00 . A A . 94 ALA HB3 1 1
17 23832 1 1 94 ALA N N 4.147 -18.012 -20.144 1.00 . A A . 94 ALA N 1 1
17 23833 1 1 94 ALA O O 1.588 -19.397 -20.639 1.00 . A A . 94 ALA O 1 1
17 23834 1 1 94 ALA OXT O 2.839 -20.472 -22.025 1.00 . A A . 94 ALA OXT 1 1
18 23835 1 1 1 ASN C C -5.034 12.884 5.678 1.00 . A A . 1 ASN C 1 1
18 23836 1 1 1 ASN CA C -4.493 14.161 6.326 1.00 . A A . 1 ASN CA 1 1
18 23837 1 1 1 ASN CB C -3.642 13.823 7.546 1.00 . A A . 1 ASN CB 1 1
18 23838 1 1 1 ASN CG C -4.438 12.915 8.484 1.00 . A A . 1 ASN CG 1 1
18 23839 1 1 1 ASN H1 H -6.250 15.256 6.076 1.00 . A A . 1 ASN H1 1 1
18 23840 1 1 1 ASN H2 H -5.236 15.845 7.305 1.00 . A A . 1 ASN H2 1 1
18 23841 1 1 1 ASN H3 H -6.153 14.437 7.557 1.00 . A A . 1 ASN H3 1 1
18 23842 1 1 1 ASN HA H -3.912 14.727 5.617 1.00 . A A . 1 ASN HA 1 1
18 23843 1 1 1 ASN HB2 H -2.742 13.315 7.229 1.00 . A A . 1 ASN HB2 1 1
18 23844 1 1 1 ASN HB3 H -3.379 14.732 8.066 1.00 . A A . 1 ASN HB3 1 1
18 23845 1 1 1 ASN HD21 H -2.866 11.812 8.982 1.00 . A A . 1 ASN HD21 1 1
18 23846 1 1 1 ASN HD22 H -4.329 11.364 9.716 1.00 . A A . 1 ASN HD22 1 1
18 23847 1 1 1 ASN N N -5.619 14.987 6.855 1.00 . A A . 1 ASN N 1 1
18 23848 1 1 1 ASN ND2 N -3.827 11.950 9.113 1.00 . A A . 1 ASN ND2 1 1
18 23849 1 1 1 ASN O O -6.226 12.718 5.512 1.00 . A A . 1 ASN O 1 1
18 23850 1 1 1 ASN OD1 O -5.631 13.084 8.644 1.00 . A A . 1 ASN OD1 1 1
18 23851 1 1 2 ILE C C -4.404 9.528 5.607 1.00 . A A . 2 ILE C 1 1
18 23852 1 1 2 ILE CA C -4.635 10.716 4.673 1.00 . A A . 2 ILE CA 1 1
18 23853 1 1 2 ILE CB C -3.791 10.569 3.410 1.00 . A A . 2 ILE CB 1 1
18 23854 1 1 2 ILE CD1 C -4.068 9.758 1.059 1.00 . A A . 2 ILE CD1 1 1
18 23855 1 1 2 ILE CG1 C -4.391 9.472 2.526 1.00 . A A . 2 ILE CG1 1 1
18 23856 1 1 2 ILE CG2 C -2.360 10.189 3.794 1.00 . A A . 2 ILE CG2 1 1
18 23857 1 1 2 ILE H H -3.209 12.134 5.453 1.00 . A A . 2 ILE H 1 1
18 23858 1 1 2 ILE HA H -5.676 10.791 4.410 1.00 . A A . 2 ILE HA 1 1
18 23859 1 1 2 ILE HB H -3.783 11.506 2.870 1.00 . A A . 2 ILE HB 1 1
18 23860 1 1 2 ILE HD11 H -4.024 10.824 0.901 1.00 . A A . 2 ILE HD11 1 1
18 23861 1 1 2 ILE HD12 H -4.838 9.333 0.432 1.00 . A A . 2 ILE HD12 1 1
18 23862 1 1 2 ILE HD13 H -3.117 9.316 0.808 1.00 . A A . 2 ILE HD13 1 1
18 23863 1 1 2 ILE HG12 H -3.975 8.516 2.810 1.00 . A A . 2 ILE HG12 1 1
18 23864 1 1 2 ILE HG13 H -5.463 9.451 2.659 1.00 . A A . 2 ILE HG13 1 1
18 23865 1 1 2 ILE HG21 H -1.780 10.022 2.898 1.00 . A A . 2 ILE HG21 1 1
18 23866 1 1 2 ILE HG22 H -2.374 9.287 4.387 1.00 . A A . 2 ILE HG22 1 1
18 23867 1 1 2 ILE HG23 H -1.916 10.990 4.366 1.00 . A A . 2 ILE HG23 1 1
18 23868 1 1 2 ILE N N -4.166 11.981 5.310 1.00 . A A . 2 ILE N 1 1
18 23869 1 1 2 ILE O O -3.748 9.640 6.623 1.00 . A A . 2 ILE O 1 1
18 23870 1 1 3 ASP C C -3.305 6.703 6.052 1.00 . A A . 3 ASP C 1 1
18 23871 1 1 3 ASP CA C -4.753 7.188 6.129 1.00 . A A . 3 ASP CA 1 1
18 23872 1 1 3 ASP CB C -5.701 6.142 5.549 1.00 . A A . 3 ASP CB 1 1
18 23873 1 1 3 ASP CG C -7.147 6.561 5.817 1.00 . A A . 3 ASP CG 1 1
18 23874 1 1 3 ASP H H -5.462 8.323 4.440 1.00 . A A . 3 ASP H 1 1
18 23875 1 1 3 ASP HA H -5.024 7.409 7.144 1.00 . A A . 3 ASP HA 1 1
18 23876 1 1 3 ASP HB2 H -5.538 6.063 4.482 1.00 . A A . 3 ASP HB2 1 1
18 23877 1 1 3 ASP HB3 H -5.511 5.187 6.013 1.00 . A A . 3 ASP HB3 1 1
18 23878 1 1 3 ASP N N -4.937 8.389 5.266 1.00 . A A . 3 ASP N 1 1
18 23879 1 1 3 ASP O O -2.777 6.142 6.991 1.00 . A A . 3 ASP O 1 1
18 23880 1 1 3 ASP OD1 O -7.394 7.125 6.870 1.00 . A A . 3 ASP OD1 1 1
18 23881 1 1 3 ASP OD2 O -7.984 6.309 4.966 1.00 . A A . 3 ASP OD2 1 1
18 23882 1 1 4 ARG C C -1.163 4.945 4.879 1.00 . A A . 4 ARG C 1 1
18 23883 1 1 4 ARG CA C -1.245 6.469 4.801 1.00 . A A . 4 ARG CA 1 1
18 23884 1 1 4 ARG CB C -0.510 7.102 5.984 1.00 . A A . 4 ARG CB 1 1
18 23885 1 1 4 ARG CD C 1.157 8.835 6.655 1.00 . A A . 4 ARG CD 1 1
18 23886 1 1 4 ARG CG C 0.519 8.109 5.470 1.00 . A A . 4 ARG CG 1 1
18 23887 1 1 4 ARG CZ C 1.088 11.151 7.354 1.00 . A A . 4 ARG CZ 1 1
18 23888 1 1 4 ARG H H -3.106 7.371 4.196 1.00 . A A . 4 ARG H 1 1
18 23889 1 1 4 ARG HA H -0.827 6.825 3.875 1.00 . A A . 4 ARG HA 1 1
18 23890 1 1 4 ARG HB2 H -1.221 7.605 6.623 1.00 . A A . 4 ARG HB2 1 1
18 23891 1 1 4 ARG HB3 H -0.005 6.331 6.546 1.00 . A A . 4 ARG HB3 1 1
18 23892 1 1 4 ARG HD2 H 0.912 8.331 7.582 1.00 . A A . 4 ARG HD2 1 1
18 23893 1 1 4 ARG HD3 H 2.226 8.894 6.530 1.00 . A A . 4 ARG HD3 1 1
18 23894 1 1 4 ARG HE H -0.218 10.384 6.071 1.00 . A A . 4 ARG HE 1 1
18 23895 1 1 4 ARG HG2 H 1.284 7.589 4.910 1.00 . A A . 4 ARG HG2 1 1
18 23896 1 1 4 ARG HG3 H 0.031 8.828 4.830 1.00 . A A . 4 ARG HG3 1 1
18 23897 1 1 4 ARG HH11 H 2.412 11.693 5.953 1.00 . A A . 4 ARG HH11 1 1
18 23898 1 1 4 ARG HH12 H 2.467 12.600 7.429 1.00 . A A . 4 ARG HH12 1 1
18 23899 1 1 4 ARG HH21 H -0.113 10.829 8.922 1.00 . A A . 4 ARG HH21 1 1
18 23900 1 1 4 ARG HH22 H 1.035 12.111 9.109 1.00 . A A . 4 ARG HH22 1 1
18 23901 1 1 4 ARG N N -2.660 6.917 4.941 1.00 . A A . 4 ARG N 1 1
18 23902 1 1 4 ARG NE N 0.565 10.200 6.631 1.00 . A A . 4 ARG NE 1 1
18 23903 1 1 4 ARG NH1 N 2.065 11.871 6.875 1.00 . A A . 4 ARG NH1 1 1
18 23904 1 1 4 ARG NH2 N 0.635 11.382 8.555 1.00 . A A . 4 ARG NH2 1 1
18 23905 1 1 4 ARG O O -1.230 4.373 5.949 1.00 . A A . 4 ARG O 1 1
18 23906 1 1 5 PRO C C 0.431 2.409 4.258 1.00 . A A . 5 PRO C 1 1
18 23907 1 1 5 PRO CA C -0.909 2.863 3.677 1.00 . A A . 5 PRO CA 1 1
18 23908 1 1 5 PRO CB C -0.998 2.552 2.187 1.00 . A A . 5 PRO CB 1 1
18 23909 1 1 5 PRO CD C -0.917 4.953 2.413 1.00 . A A . 5 PRO CD 1 1
18 23910 1 1 5 PRO CG C -0.543 3.805 1.505 1.00 . A A . 5 PRO CG 1 1
18 23911 1 1 5 PRO HA H -1.729 2.403 4.202 1.00 . A A . 5 PRO HA 1 1
18 23912 1 1 5 PRO HB2 H -0.344 1.724 1.936 1.00 . A A . 5 PRO HB2 1 1
18 23913 1 1 5 PRO HB3 H -2.015 2.328 1.907 1.00 . A A . 5 PRO HB3 1 1
18 23914 1 1 5 PRO HD2 H -0.147 5.714 2.399 1.00 . A A . 5 PRO HD2 1 1
18 23915 1 1 5 PRO HD3 H -1.869 5.368 2.128 1.00 . A A . 5 PRO HD3 1 1
18 23916 1 1 5 PRO HG2 H 0.530 3.778 1.359 1.00 . A A . 5 PRO HG2 1 1
18 23917 1 1 5 PRO HG3 H -1.044 3.913 0.556 1.00 . A A . 5 PRO HG3 1 1
18 23918 1 1 5 PRO N N -1.011 4.335 3.737 1.00 . A A . 5 PRO N 1 1
18 23919 1 1 5 PRO O O 1.183 3.199 4.791 1.00 . A A . 5 PRO O 1 1
18 23920 1 1 6 LYS C C 2.171 -0.868 4.494 1.00 . A A . 6 LYS C 1 1
18 23921 1 1 6 LYS CA C 2.032 0.652 4.711 1.00 . A A . 6 LYS CA 1 1
18 23922 1 1 6 LYS CB C 1.975 0.986 6.203 1.00 . A A . 6 LYS CB 1 1
18 23923 1 1 6 LYS CD C 4.033 1.409 7.556 1.00 . A A . 6 LYS CD 1 1
18 23924 1 1 6 LYS CE C 5.412 0.824 7.876 1.00 . A A . 6 LYS CE 1 1
18 23925 1 1 6 LYS CG C 3.155 0.330 6.916 1.00 . A A . 6 LYS CG 1 1
18 23926 1 1 6 LYS H H 0.119 0.528 3.727 1.00 . A A . 6 LYS H 1 1
18 23927 1 1 6 LYS HA H 2.854 1.172 4.251 1.00 . A A . 6 LYS HA 1 1
18 23928 1 1 6 LYS HB2 H 2.027 2.058 6.334 1.00 . A A . 6 LYS HB2 1 1
18 23929 1 1 6 LYS HB3 H 1.053 0.617 6.621 1.00 . A A . 6 LYS HB3 1 1
18 23930 1 1 6 LYS HD2 H 4.142 2.239 6.869 1.00 . A A . 6 LYS HD2 1 1
18 23931 1 1 6 LYS HD3 H 3.571 1.756 8.468 1.00 . A A . 6 LYS HD3 1 1
18 23932 1 1 6 LYS HE2 H 5.573 -0.087 7.312 1.00 . A A . 6 LYS HE2 1 1
18 23933 1 1 6 LYS HE3 H 6.186 1.543 7.659 1.00 . A A . 6 LYS HE3 1 1
18 23934 1 1 6 LYS HG2 H 2.784 -0.335 7.682 1.00 . A A . 6 LYS HG2 1 1
18 23935 1 1 6 LYS HG3 H 3.738 -0.231 6.203 1.00 . A A . 6 LYS HG3 1 1
18 23936 1 1 6 LYS HZ1 H 4.802 1.253 9.817 1.00 . A A . 6 LYS HZ1 1 1
18 23937 1 1 6 LYS HZ2 H 6.347 0.552 9.716 1.00 . A A . 6 LYS HZ2 1 1
18 23938 1 1 6 LYS HZ3 H 4.959 -0.403 9.493 1.00 . A A . 6 LYS HZ3 1 1
18 23939 1 1 6 LYS N N 0.736 1.146 4.160 1.00 . A A . 6 LYS N 1 1
18 23940 1 1 6 LYS NZ N 5.377 0.535 9.335 1.00 . A A . 6 LYS NZ 1 1
18 23941 1 1 6 LYS O O 3.265 -1.395 4.446 1.00 . A A . 6 LYS O 1 1
18 23942 1 1 7 GLY C C 0.609 -3.406 2.769 1.00 . A A . 7 GLY C 1 1
18 23943 1 1 7 GLY CA C 1.161 -3.049 4.152 1.00 . A A . 7 GLY CA 1 1
18 23944 1 1 7 GLY H H 0.204 -1.139 4.408 1.00 . A A . 7 GLY H 1 1
18 23945 1 1 7 GLY HA2 H 2.194 -3.362 4.221 1.00 . A A . 7 GLY HA2 1 1
18 23946 1 1 7 GLY HA3 H 0.580 -3.555 4.908 1.00 . A A . 7 GLY HA3 1 1
18 23947 1 1 7 GLY N N 1.076 -1.574 4.365 1.00 . A A . 7 GLY N 1 1
18 23948 1 1 7 GLY O O -0.585 -3.379 2.541 1.00 . A A . 7 GLY O 1 1
18 23949 1 1 8 LEU C C 0.957 -5.648 0.352 1.00 . A A . 8 LEU C 1 1
18 23950 1 1 8 LEU CA C 0.997 -4.112 0.481 1.00 . A A . 8 LEU CA 1 1
18 23951 1 1 8 LEU CB C 2.040 -3.471 -0.472 1.00 . A A . 8 LEU CB 1 1
18 23952 1 1 8 LEU CD1 C 1.255 -4.629 -2.551 1.00 . A A . 8 LEU CD1 1 1
18 23953 1 1 8 LEU CD2 C 3.632 -3.885 -2.357 1.00 . A A . 8 LEU CD2 1 1
18 23954 1 1 8 LEU CG C 2.433 -4.446 -1.591 1.00 . A A . 8 LEU CG 1 1
18 23955 1 1 8 LEU H H 2.426 -3.767 2.049 1.00 . A A . 8 LEU H 1 1
18 23956 1 1 8 LEU HA H 0.021 -3.694 0.296 1.00 . A A . 8 LEU HA 1 1
18 23957 1 1 8 LEU HB2 H 1.619 -2.579 -0.909 1.00 . A A . 8 LEU HB2 1 1
18 23958 1 1 8 LEU HB3 H 2.922 -3.207 0.095 1.00 . A A . 8 LEU HB3 1 1
18 23959 1 1 8 LEU HD11 H 1.293 -3.869 -3.318 1.00 . A A . 8 LEU HD11 1 1
18 23960 1 1 8 LEU HD12 H 0.327 -4.542 -2.004 1.00 . A A . 8 LEU HD12 1 1
18 23961 1 1 8 LEU HD13 H 1.312 -5.605 -3.009 1.00 . A A . 8 LEU HD13 1 1
18 23962 1 1 8 LEU HD21 H 4.367 -3.518 -1.656 1.00 . A A . 8 LEU HD21 1 1
18 23963 1 1 8 LEU HD22 H 3.306 -3.075 -2.994 1.00 . A A . 8 LEU HD22 1 1
18 23964 1 1 8 LEU HD23 H 4.069 -4.665 -2.962 1.00 . A A . 8 LEU HD23 1 1
18 23965 1 1 8 LEU HG H 2.697 -5.399 -1.157 1.00 . A A . 8 LEU HG 1 1
18 23966 1 1 8 LEU N N 1.468 -3.746 1.845 1.00 . A A . 8 LEU N 1 1
18 23967 1 1 8 LEU O O 1.792 -6.345 0.895 1.00 . A A . 8 LEU O 1 1
18 23968 1 1 9 ALA C C -0.098 -8.051 -1.987 1.00 . A A . 9 ALA C 1 1
18 23969 1 1 9 ALA CA C -0.084 -7.658 -0.508 1.00 . A A . 9 ALA CA 1 1
18 23970 1 1 9 ALA CB C -1.398 -8.048 0.163 1.00 . A A . 9 ALA CB 1 1
18 23971 1 1 9 ALA H H -0.668 -5.598 -0.789 1.00 . A A . 9 ALA H 1 1
18 23972 1 1 9 ALA HA H 0.740 -8.132 -0.002 1.00 . A A . 9 ALA HA 1 1
18 23973 1 1 9 ALA HB1 H -2.223 -7.631 -0.394 1.00 . A A . 9 ALA HB1 1 1
18 23974 1 1 9 ALA HB2 H -1.414 -7.666 1.172 1.00 . A A . 9 ALA HB2 1 1
18 23975 1 1 9 ALA HB3 H -1.485 -9.125 0.183 1.00 . A A . 9 ALA HB3 1 1
18 23976 1 1 9 ALA N N -0.001 -6.174 -0.357 1.00 . A A . 9 ALA N 1 1
18 23977 1 1 9 ALA O O -0.078 -7.211 -2.864 1.00 . A A . 9 ALA O 1 1
18 23978 1 1 10 PHE C C -1.167 -10.902 -3.883 1.00 . A A . 10 PHE C 1 1
18 23979 1 1 10 PHE CA C -0.145 -9.777 -3.691 1.00 . A A . 10 PHE CA 1 1
18 23980 1 1 10 PHE CB C 1.272 -10.283 -3.956 1.00 . A A . 10 PHE CB 1 1
18 23981 1 1 10 PHE CD1 C 2.431 -8.489 -5.298 1.00 . A A . 10 PHE CD1 1 1
18 23982 1 1 10 PHE CD2 C 2.862 -8.627 -2.915 1.00 . A A . 10 PHE CD2 1 1
18 23983 1 1 10 PHE CE1 C 3.300 -7.395 -5.392 1.00 . A A . 10 PHE CE1 1 1
18 23984 1 1 10 PHE CE2 C 3.730 -7.532 -3.009 1.00 . A A . 10 PHE CE2 1 1
18 23985 1 1 10 PHE CG C 2.212 -9.105 -4.059 1.00 . A A . 10 PHE CG 1 1
18 23986 1 1 10 PHE CZ C 3.949 -6.916 -4.248 1.00 . A A . 10 PHE CZ 1 1
18 23987 1 1 10 PHE H H -0.146 -9.987 -1.544 1.00 . A A . 10 PHE H 1 1
18 23988 1 1 10 PHE HA H -0.369 -8.951 -4.345 1.00 . A A . 10 PHE HA 1 1
18 23989 1 1 10 PHE HB2 H 1.584 -10.925 -3.144 1.00 . A A . 10 PHE HB2 1 1
18 23990 1 1 10 PHE HB3 H 1.290 -10.839 -4.882 1.00 . A A . 10 PHE HB3 1 1
18 23991 1 1 10 PHE HD1 H 1.931 -8.859 -6.181 1.00 . A A . 10 PHE HD1 1 1
18 23992 1 1 10 PHE HD2 H 2.695 -9.101 -1.960 1.00 . A A . 10 PHE HD2 1 1
18 23993 1 1 10 PHE HE1 H 3.469 -6.919 -6.347 1.00 . A A . 10 PHE HE1 1 1
18 23994 1 1 10 PHE HE2 H 4.230 -7.162 -2.127 1.00 . A A . 10 PHE HE2 1 1
18 23995 1 1 10 PHE HZ H 4.620 -6.072 -4.320 1.00 . A A . 10 PHE HZ 1 1
18 23996 1 1 10 PHE N N -0.131 -9.326 -2.268 1.00 . A A . 10 PHE N 1 1
18 23997 1 1 10 PHE O O -1.037 -11.974 -3.326 1.00 . A A . 10 PHE O 1 1
18 23998 1 1 11 THR C C -2.711 -12.767 -5.875 1.00 . A A . 11 THR C 1 1
18 23999 1 1 11 THR CA C -3.220 -11.707 -4.886 1.00 . A A . 11 THR CA 1 1
18 24000 1 1 11 THR CB C -4.414 -10.952 -5.467 1.00 . A A . 11 THR CB 1 1
18 24001 1 1 11 THR CG2 C -5.696 -11.717 -5.161 1.00 . A A . 11 THR CG2 1 1
18 24002 1 1 11 THR H H -2.276 -9.789 -5.098 1.00 . A A . 11 THR H 1 1
18 24003 1 1 11 THR HA H -3.496 -12.168 -3.953 1.00 . A A . 11 THR HA 1 1
18 24004 1 1 11 THR HB H -4.300 -10.860 -6.534 1.00 . A A . 11 THR HB 1 1
18 24005 1 1 11 THR HG1 H -4.789 -9.756 -3.976 1.00 . A A . 11 THR HG1 1 1
18 24006 1 1 11 THR HG21 H -5.800 -11.831 -4.092 1.00 . A A . 11 THR HG21 1 1
18 24007 1 1 11 THR HG22 H -5.654 -12.690 -5.625 1.00 . A A . 11 THR HG22 1 1
18 24008 1 1 11 THR HG23 H -6.541 -11.169 -5.547 1.00 . A A . 11 THR HG23 1 1
18 24009 1 1 11 THR N N -2.187 -10.661 -4.662 1.00 . A A . 11 THR N 1 1
18 24010 1 1 11 THR O O -2.446 -13.894 -5.505 1.00 . A A . 11 THR O 1 1
18 24011 1 1 11 THR OG1 O -4.482 -9.657 -4.881 1.00 . A A . 11 THR OG1 1 1
18 24012 1 1 12 ASP C C -1.094 -12.754 -9.095 1.00 . A A . 12 ASP C 1 1
18 24013 1 1 12 ASP CA C -2.079 -13.414 -8.127 1.00 . A A . 12 ASP CA 1 1
18 24014 1 1 12 ASP CB C -3.327 -13.889 -8.873 1.00 . A A . 12 ASP CB 1 1
18 24015 1 1 12 ASP CG C -3.074 -15.281 -9.457 1.00 . A A . 12 ASP CG 1 1
18 24016 1 1 12 ASP H H -2.786 -11.509 -7.409 1.00 . A A . 12 ASP H 1 1
18 24017 1 1 12 ASP HA H -1.614 -14.242 -7.627 1.00 . A A . 12 ASP HA 1 1
18 24018 1 1 12 ASP HB2 H -4.163 -13.930 -8.189 1.00 . A A . 12 ASP HB2 1 1
18 24019 1 1 12 ASP HB3 H -3.551 -13.201 -9.675 1.00 . A A . 12 ASP HB3 1 1
18 24020 1 1 12 ASP N N -2.571 -12.418 -7.127 1.00 . A A . 12 ASP N 1 1
18 24021 1 1 12 ASP O O -1.441 -11.848 -9.829 1.00 . A A . 12 ASP O 1 1
18 24022 1 1 12 ASP OD1 O -1.990 -15.498 -9.972 1.00 . A A . 12 ASP OD1 1 1
18 24023 1 1 12 ASP OD2 O -3.971 -16.107 -9.381 1.00 . A A . 12 ASP OD2 1 1
18 24024 1 1 13 VAL C C 1.173 -13.371 -11.347 1.00 . A A . 13 VAL C 1 1
18 24025 1 1 13 VAL CA C 1.135 -12.599 -10.026 1.00 . A A . 13 VAL CA 1 1
18 24026 1 1 13 VAL CB C 2.470 -12.714 -9.290 1.00 . A A . 13 VAL CB 1 1
18 24027 1 1 13 VAL CG1 C 2.719 -14.170 -8.891 1.00 . A A . 13 VAL CG1 1 1
18 24028 1 1 13 VAL CG2 C 3.598 -12.238 -10.206 1.00 . A A . 13 VAL CG2 1 1
18 24029 1 1 13 VAL H H 0.391 -13.933 -8.507 1.00 . A A . 13 VAL H 1 1
18 24030 1 1 13 VAL HA H 0.903 -11.564 -10.204 1.00 . A A . 13 VAL HA 1 1
18 24031 1 1 13 VAL HB H 2.443 -12.099 -8.402 1.00 . A A . 13 VAL HB 1 1
18 24032 1 1 13 VAL HG11 H 2.136 -14.410 -8.014 1.00 . A A . 13 VAL HG11 1 1
18 24033 1 1 13 VAL HG12 H 3.768 -14.309 -8.674 1.00 . A A . 13 VAL HG12 1 1
18 24034 1 1 13 VAL HG13 H 2.431 -14.822 -9.702 1.00 . A A . 13 VAL HG13 1 1
18 24035 1 1 13 VAL HG21 H 4.439 -12.910 -10.121 1.00 . A A . 13 VAL HG21 1 1
18 24036 1 1 13 VAL HG22 H 3.900 -11.243 -9.919 1.00 . A A . 13 VAL HG22 1 1
18 24037 1 1 13 VAL HG23 H 3.249 -12.227 -11.229 1.00 . A A . 13 VAL HG23 1 1
18 24038 1 1 13 VAL N N 0.131 -13.201 -9.104 1.00 . A A . 13 VAL N 1 1
18 24039 1 1 13 VAL O O 1.195 -14.588 -11.371 1.00 . A A . 13 VAL O 1 1
18 24040 1 1 14 ASP C C 2.135 -12.612 -14.732 1.00 . A A . 14 ASP C 1 1
18 24041 1 1 14 ASP CA C 1.210 -13.362 -13.769 1.00 . A A . 14 ASP CA 1 1
18 24042 1 1 14 ASP CB C -0.234 -13.322 -14.272 1.00 . A A . 14 ASP CB 1 1
18 24043 1 1 14 ASP CG C -0.543 -14.605 -15.044 1.00 . A A . 14 ASP CG 1 1
18 24044 1 1 14 ASP H H 1.156 -11.695 -12.406 1.00 . A A . 14 ASP H 1 1
18 24045 1 1 14 ASP HA H 1.533 -14.383 -13.655 1.00 . A A . 14 ASP HA 1 1
18 24046 1 1 14 ASP HB2 H -0.905 -13.236 -13.430 1.00 . A A . 14 ASP HB2 1 1
18 24047 1 1 14 ASP HB3 H -0.364 -12.473 -14.923 1.00 . A A . 14 ASP HB3 1 1
18 24048 1 1 14 ASP N N 1.177 -12.673 -12.447 1.00 . A A . 14 ASP N 1 1
18 24049 1 1 14 ASP O O 2.067 -11.405 -14.856 1.00 . A A . 14 ASP O 1 1
18 24050 1 1 14 ASP OD1 O -0.735 -15.626 -14.405 1.00 . A A . 14 ASP OD1 1 1
18 24051 1 1 14 ASP OD2 O -0.584 -14.545 -16.261 1.00 . A A . 14 ASP OD2 1 1
18 24052 1 1 15 VAL C C 3.171 -11.571 -17.160 1.00 . A A . 15 VAL C 1 1
18 24053 1 1 15 VAL CA C 3.916 -12.653 -16.375 1.00 . A A . 15 VAL CA 1 1
18 24054 1 1 15 VAL CB C 4.378 -13.772 -17.305 1.00 . A A . 15 VAL CB 1 1
18 24055 1 1 15 VAL CG1 C 3.181 -14.624 -17.722 1.00 . A A . 15 VAL CG1 1 1
18 24056 1 1 15 VAL CG2 C 5.018 -13.168 -18.548 1.00 . A A . 15 VAL CG2 1 1
18 24057 1 1 15 VAL H H 3.028 -14.288 -15.304 1.00 . A A . 15 VAL H 1 1
18 24058 1 1 15 VAL HA H 4.761 -12.233 -15.856 1.00 . A A . 15 VAL HA 1 1
18 24059 1 1 15 VAL HB H 5.096 -14.392 -16.794 1.00 . A A . 15 VAL HB 1 1
18 24060 1 1 15 VAL HG11 H 3.073 -14.588 -18.794 1.00 . A A . 15 VAL HG11 1 1
18 24061 1 1 15 VAL HG12 H 2.286 -14.241 -17.258 1.00 . A A . 15 VAL HG12 1 1
18 24062 1 1 15 VAL HG13 H 3.342 -15.644 -17.410 1.00 . A A . 15 VAL HG13 1 1
18 24063 1 1 15 VAL HG21 H 5.055 -12.095 -18.448 1.00 . A A . 15 VAL HG21 1 1
18 24064 1 1 15 VAL HG22 H 4.432 -13.429 -19.417 1.00 . A A . 15 VAL HG22 1 1
18 24065 1 1 15 VAL HG23 H 6.019 -13.554 -18.660 1.00 . A A . 15 VAL HG23 1 1
18 24066 1 1 15 VAL N N 2.993 -13.318 -15.416 1.00 . A A . 15 VAL N 1 1
18 24067 1 1 15 VAL O O 3.743 -10.583 -17.572 1.00 . A A . 15 VAL O 1 1
18 24068 1 1 16 ASP C C -0.157 -10.367 -17.340 1.00 . A A . 16 ASP C 1 1
18 24069 1 1 16 ASP CA C 1.107 -10.736 -18.122 1.00 . A A . 16 ASP CA 1 1
18 24070 1 1 16 ASP CB C 0.741 -11.422 -19.436 1.00 . A A . 16 ASP CB 1 1
18 24071 1 1 16 ASP CG C 0.129 -12.792 -19.140 1.00 . A A . 16 ASP CG 1 1
18 24072 1 1 16 ASP H H 1.454 -12.557 -17.021 1.00 . A A . 16 ASP H 1 1
18 24073 1 1 16 ASP HA H 1.704 -9.860 -18.313 1.00 . A A . 16 ASP HA 1 1
18 24074 1 1 16 ASP HB2 H 0.026 -10.814 -19.972 1.00 . A A . 16 ASP HB2 1 1
18 24075 1 1 16 ASP HB3 H 1.629 -11.549 -20.035 1.00 . A A . 16 ASP HB3 1 1
18 24076 1 1 16 ASP N N 1.896 -11.753 -17.365 1.00 . A A . 16 ASP N 1 1
18 24077 1 1 16 ASP O O -1.205 -10.133 -17.910 1.00 . A A . 16 ASP O 1 1
18 24078 1 1 16 ASP OD1 O -1.042 -12.834 -18.794 1.00 . A A . 16 ASP OD1 1 1
18 24079 1 1 16 ASP OD2 O 0.839 -13.776 -19.261 1.00 . A A . 16 ASP OD2 1 1
18 24080 1 1 17 SER C C -0.909 -10.027 -13.735 1.00 . A A . 17 SER C 1 1
18 24081 1 1 17 SER CA C -1.263 -9.970 -15.220 1.00 . A A . 17 SER CA 1 1
18 24082 1 1 17 SER CB C -2.301 -11.027 -15.574 1.00 . A A . 17 SER CB 1 1
18 24083 1 1 17 SER H H 0.786 -10.513 -15.602 1.00 . A A . 17 SER H 1 1
18 24084 1 1 17 SER HA H -1.628 -8.995 -15.479 1.00 . A A . 17 SER HA 1 1
18 24085 1 1 17 SER HB2 H -2.974 -10.636 -16.315 1.00 . A A . 17 SER HB2 1 1
18 24086 1 1 17 SER HB3 H -1.800 -11.901 -15.973 1.00 . A A . 17 SER HB3 1 1
18 24087 1 1 17 SER HG H -3.891 -10.940 -14.453 1.00 . A A . 17 SER HG 1 1
18 24088 1 1 17 SER N N -0.068 -10.317 -16.041 1.00 . A A . 17 SER N 1 1
18 24089 1 1 17 SER O O -0.820 -11.086 -13.147 1.00 . A A . 17 SER O 1 1
18 24090 1 1 17 SER OG O -3.037 -11.376 -14.407 1.00 . A A . 17 SER OG 1 1
18 24091 1 1 18 ILE C C -1.466 -8.305 -10.841 1.00 . A A . 18 ILE C 1 1
18 24092 1 1 18 ILE CA C -0.332 -8.885 -11.684 1.00 . A A . 18 ILE CA 1 1
18 24093 1 1 18 ILE CB C 0.900 -7.992 -11.597 1.00 . A A . 18 ILE CB 1 1
18 24094 1 1 18 ILE CD1 C 2.567 -9.840 -11.852 1.00 . A A . 18 ILE CD1 1 1
18 24095 1 1 18 ILE CG1 C 2.007 -8.568 -12.488 1.00 . A A . 18 ILE CG1 1 1
18 24096 1 1 18 ILE CG2 C 1.388 -7.933 -10.148 1.00 . A A . 18 ILE CG2 1 1
18 24097 1 1 18 ILE H H -0.763 -8.051 -13.620 1.00 . A A . 18 ILE H 1 1
18 24098 1 1 18 ILE HA H -0.088 -9.878 -11.351 1.00 . A A . 18 ILE HA 1 1
18 24099 1 1 18 ILE HB H 0.647 -6.996 -11.932 1.00 . A A . 18 ILE HB 1 1
18 24100 1 1 18 ILE HD11 H 1.895 -10.181 -11.079 1.00 . A A . 18 ILE HD11 1 1
18 24101 1 1 18 ILE HD12 H 3.536 -9.632 -11.424 1.00 . A A . 18 ILE HD12 1 1
18 24102 1 1 18 ILE HD13 H 2.665 -10.606 -12.608 1.00 . A A . 18 ILE HD13 1 1
18 24103 1 1 18 ILE HG12 H 1.599 -8.801 -13.462 1.00 . A A . 18 ILE HG12 1 1
18 24104 1 1 18 ILE HG13 H 2.799 -7.842 -12.595 1.00 . A A . 18 ILE HG13 1 1
18 24105 1 1 18 ILE HG21 H 1.249 -6.933 -9.762 1.00 . A A . 18 ILE HG21 1 1
18 24106 1 1 18 ILE HG22 H 2.435 -8.192 -10.109 1.00 . A A . 18 ILE HG22 1 1
18 24107 1 1 18 ILE HG23 H 0.821 -8.632 -9.549 1.00 . A A . 18 ILE HG23 1 1
18 24108 1 1 18 ILE N N -0.695 -8.894 -13.126 1.00 . A A . 18 ILE N 1 1
18 24109 1 1 18 ILE O O -1.791 -7.137 -10.933 1.00 . A A . 18 ILE O 1 1
18 24110 1 1 19 LYS C C -2.575 -8.209 -7.784 1.00 . A A . 19 LYS C 1 1
18 24111 1 1 19 LYS CA C -3.155 -8.604 -9.142 1.00 . A A . 19 LYS CA 1 1
18 24112 1 1 19 LYS CB C -4.119 -9.782 -8.998 1.00 . A A . 19 LYS CB 1 1
18 24113 1 1 19 LYS CD C -5.363 -11.176 -10.656 1.00 . A A . 19 LYS CD 1 1
18 24114 1 1 19 LYS CE C -6.553 -11.799 -9.919 1.00 . A A . 19 LYS CE 1 1
18 24115 1 1 19 LYS CG C -5.133 -9.753 -10.144 1.00 . A A . 19 LYS CG 1 1
18 24116 1 1 19 LYS H H -1.769 -10.043 -9.941 1.00 . A A . 19 LYS H 1 1
18 24117 1 1 19 LYS HA H -3.651 -7.769 -9.604 1.00 . A A . 19 LYS HA 1 1
18 24118 1 1 19 LYS HB2 H -3.563 -10.708 -9.033 1.00 . A A . 19 LYS HB2 1 1
18 24119 1 1 19 LYS HB3 H -4.640 -9.708 -8.056 1.00 . A A . 19 LYS HB3 1 1
18 24120 1 1 19 LYS HD2 H -5.570 -11.147 -11.717 1.00 . A A . 19 LYS HD2 1 1
18 24121 1 1 19 LYS HD3 H -4.481 -11.770 -10.476 1.00 . A A . 19 LYS HD3 1 1
18 24122 1 1 19 LYS HE2 H -7.187 -11.023 -9.511 1.00 . A A . 19 LYS HE2 1 1
18 24123 1 1 19 LYS HE3 H -7.115 -12.434 -10.585 1.00 . A A . 19 LYS HE3 1 1
18 24124 1 1 19 LYS HG2 H -6.067 -9.342 -9.787 1.00 . A A . 19 LYS HG2 1 1
18 24125 1 1 19 LYS HG3 H -4.752 -9.141 -10.947 1.00 . A A . 19 LYS HG3 1 1
18 24126 1 1 19 LYS HZ1 H -4.993 -12.256 -8.618 1.00 . A A . 19 LYS HZ1 1 1
18 24127 1 1 19 LYS HZ2 H -5.894 -13.606 -9.124 1.00 . A A . 19 LYS HZ2 1 1
18 24128 1 1 19 LYS HZ3 H -6.538 -12.535 -7.974 1.00 . A A . 19 LYS HZ3 1 1
18 24129 1 1 19 LYS N N -2.058 -9.108 -10.008 1.00 . A A . 19 LYS N 1 1
18 24130 1 1 19 LYS NZ N -5.949 -12.610 -8.826 1.00 . A A . 19 LYS NZ 1 1
18 24131 1 1 19 LYS O O -2.133 -9.045 -7.023 1.00 . A A . 19 LYS O 1 1
18 24132 1 1 20 ILE C C -3.038 -5.879 -5.283 1.00 . A A . 20 ILE C 1 1
18 24133 1 1 20 ILE CA C -1.975 -6.512 -6.173 1.00 . A A . 20 ILE CA 1 1
18 24134 1 1 20 ILE CB C -0.901 -5.492 -6.533 1.00 . A A . 20 ILE CB 1 1
18 24135 1 1 20 ILE CD1 C -0.834 -3.741 -8.394 1.00 . A A . 20 ILE CD1 1 1
18 24136 1 1 20 ILE CG1 C -1.580 -4.226 -7.138 1.00 . A A . 20 ILE CG1 1 1
18 24137 1 1 20 ILE CG2 C 0.075 -6.132 -7.535 1.00 . A A . 20 ILE CG2 1 1
18 24138 1 1 20 ILE H H -2.903 -6.274 -8.112 1.00 . A A . 20 ILE H 1 1
18 24139 1 1 20 ILE HA H -1.524 -7.350 -5.672 1.00 . A A . 20 ILE HA 1 1
18 24140 1 1 20 ILE HB H -0.361 -5.218 -5.636 1.00 . A A . 20 ILE HB 1 1
18 24141 1 1 20 ILE HD11 H -1.157 -4.319 -9.249 1.00 . A A . 20 ILE HD11 1 1
18 24142 1 1 20 ILE HD12 H 0.229 -3.869 -8.253 1.00 . A A . 20 ILE HD12 1 1
18 24143 1 1 20 ILE HD13 H -1.052 -2.698 -8.561 1.00 . A A . 20 ILE HD13 1 1
18 24144 1 1 20 ILE HG12 H -2.600 -4.459 -7.399 1.00 . A A . 20 ILE HG12 1 1
18 24145 1 1 20 ILE HG13 H -1.577 -3.436 -6.398 1.00 . A A . 20 ILE HG13 1 1
18 24146 1 1 20 ILE HG21 H 0.475 -7.044 -7.116 1.00 . A A . 20 ILE HG21 1 1
18 24147 1 1 20 ILE HG22 H 0.882 -5.445 -7.739 1.00 . A A . 20 ILE HG22 1 1
18 24148 1 1 20 ILE HG23 H -0.448 -6.357 -8.453 1.00 . A A . 20 ILE HG23 1 1
18 24149 1 1 20 ILE N N -2.554 -6.942 -7.479 1.00 . A A . 20 ILE N 1 1
18 24150 1 1 20 ILE O O -3.978 -5.272 -5.751 1.00 . A A . 20 ILE O 1 1
18 24151 1 1 21 ALA C C -3.145 -4.590 -2.002 1.00 . A A . 21 ALA C 1 1
18 24152 1 1 21 ALA CA C -3.876 -5.426 -3.051 1.00 . A A . 21 ALA CA 1 1
18 24153 1 1 21 ALA CB C -4.566 -6.622 -2.398 1.00 . A A . 21 ALA CB 1 1
18 24154 1 1 21 ALA H H -2.115 -6.510 -3.650 1.00 . A A . 21 ALA H 1 1
18 24155 1 1 21 ALA HA H -4.595 -4.826 -3.581 1.00 . A A . 21 ALA HA 1 1
18 24156 1 1 21 ALA HB1 H -4.612 -7.440 -3.102 1.00 . A A . 21 ALA HB1 1 1
18 24157 1 1 21 ALA HB2 H -5.568 -6.343 -2.104 1.00 . A A . 21 ALA HB2 1 1
18 24158 1 1 21 ALA HB3 H -4.007 -6.929 -1.527 1.00 . A A . 21 ALA HB3 1 1
18 24159 1 1 21 ALA N N -2.887 -6.017 -3.996 1.00 . A A . 21 ALA N 1 1
18 24160 1 1 21 ALA O O -2.326 -5.091 -1.257 1.00 . A A . 21 ALA O 1 1
18 24161 1 1 22 TRP C C -3.629 -2.211 0.281 1.00 . A A . 22 TRP C 1 1
18 24162 1 1 22 TRP CA C -2.730 -2.458 -0.936 1.00 . A A . 22 TRP CA 1 1
18 24163 1 1 22 TRP CB C -2.439 -1.151 -1.670 1.00 . A A . 22 TRP CB 1 1
18 24164 1 1 22 TRP CD1 C -4.596 0.162 -1.650 1.00 . A A . 22 TRP CD1 1 1
18 24165 1 1 22 TRP CD2 C -4.205 -0.827 -3.630 1.00 . A A . 22 TRP CD2 1 1
18 24166 1 1 22 TRP CE2 C -5.431 -0.133 -3.758 1.00 . A A . 22 TRP CE2 1 1
18 24167 1 1 22 TRP CE3 C -3.728 -1.542 -4.745 1.00 . A A . 22 TRP CE3 1 1
18 24168 1 1 22 TRP CG C -3.697 -0.624 -2.282 1.00 . A A . 22 TRP CG 1 1
18 24169 1 1 22 TRP CH2 C -5.670 -0.849 -6.041 1.00 . A A . 22 TRP CH2 1 1
18 24170 1 1 22 TRP CZ2 C -6.154 -0.142 -4.945 1.00 . A A . 22 TRP CZ2 1 1
18 24171 1 1 22 TRP CZ3 C -4.458 -1.550 -5.946 1.00 . A A . 22 TRP CZ3 1 1
18 24172 1 1 22 TRP H H -4.085 -2.931 -2.555 1.00 . A A . 22 TRP H 1 1
18 24173 1 1 22 TRP HA H -1.805 -2.918 -0.627 1.00 . A A . 22 TRP HA 1 1
18 24174 1 1 22 TRP HB2 H -2.048 -0.425 -0.971 1.00 . A A . 22 TRP HB2 1 1
18 24175 1 1 22 TRP HB3 H -1.708 -1.330 -2.447 1.00 . A A . 22 TRP HB3 1 1
18 24176 1 1 22 TRP HD1 H -4.522 0.506 -0.630 1.00 . A A . 22 TRP HD1 1 1
18 24177 1 1 22 TRP HE1 H -6.410 1.006 -2.316 1.00 . A A . 22 TRP HE1 1 1
18 24178 1 1 22 TRP HE3 H -2.796 -2.084 -4.679 1.00 . A A . 22 TRP HE3 1 1
18 24179 1 1 22 TRP HH2 H -6.224 -0.854 -6.965 1.00 . A A . 22 TRP HH2 1 1
18 24180 1 1 22 TRP HZ2 H -7.087 0.394 -5.018 1.00 . A A . 22 TRP HZ2 1 1
18 24181 1 1 22 TRP HZ3 H -4.085 -2.098 -6.796 1.00 . A A . 22 TRP HZ3 1 1
18 24182 1 1 22 TRP N N -3.425 -3.320 -1.940 1.00 . A A . 22 TRP N 1 1
18 24183 1 1 22 TRP NE1 N -5.628 0.453 -2.526 1.00 . A A . 22 TRP NE1 1 1
18 24184 1 1 22 TRP O O -4.840 -2.219 0.184 1.00 . A A . 22 TRP O 1 1
18 24185 1 1 23 GLU C C -5.033 -0.832 2.340 1.00 . A A . 23 GLU C 1 1
18 24186 1 1 23 GLU CA C -3.846 -1.746 2.657 1.00 . A A . 23 GLU CA 1 1
18 24187 1 1 23 GLU CB C -2.882 -1.059 3.627 1.00 . A A . 23 GLU CB 1 1
18 24188 1 1 23 GLU CD C -3.648 0.230 5.626 1.00 . A A . 23 GLU CD 1 1
18 24189 1 1 23 GLU CG C -3.420 -1.171 5.054 1.00 . A A . 23 GLU CG 1 1
18 24190 1 1 23 GLU H H -2.058 -1.993 1.477 1.00 . A A . 23 GLU H 1 1
18 24191 1 1 23 GLU HA H -4.188 -2.677 3.076 1.00 . A A . 23 GLU HA 1 1
18 24192 1 1 23 GLU HB2 H -1.913 -1.534 3.568 1.00 . A A . 23 GLU HB2 1 1
18 24193 1 1 23 GLU HB3 H -2.787 -0.017 3.361 1.00 . A A . 23 GLU HB3 1 1
18 24194 1 1 23 GLU HG2 H -4.354 -1.715 5.044 1.00 . A A . 23 GLU HG2 1 1
18 24195 1 1 23 GLU HG3 H -2.704 -1.697 5.668 1.00 . A A . 23 GLU HG3 1 1
18 24196 1 1 23 GLU N N -3.037 -1.993 1.426 1.00 . A A . 23 GLU N 1 1
18 24197 1 1 23 GLU O O -4.865 0.313 1.971 1.00 . A A . 23 GLU O 1 1
18 24198 1 1 23 GLU OE1 O -2.720 1.021 5.590 1.00 . A A . 23 GLU OE1 1 1
18 24199 1 1 23 GLU OE2 O -4.746 0.486 6.091 1.00 . A A . 23 GLU OE2 1 1
18 24200 1 1 24 SER C C -7.372 0.810 3.004 1.00 . A A . 24 SER C 1 1
18 24201 1 1 24 SER CA C -7.425 -0.482 2.183 1.00 . A A . 24 SER CA 1 1
18 24202 1 1 24 SER CB C -8.625 -1.331 2.599 1.00 . A A . 24 SER CB 1 1
18 24203 1 1 24 SER H H -6.347 -2.255 2.776 1.00 . A A . 24 SER H 1 1
18 24204 1 1 24 SER HA H -7.479 -0.259 1.130 1.00 . A A . 24 SER HA 1 1
18 24205 1 1 24 SER HB2 H -9.534 -0.806 2.371 1.00 . A A . 24 SER HB2 1 1
18 24206 1 1 24 SER HB3 H -8.606 -2.271 2.058 1.00 . A A . 24 SER HB3 1 1
18 24207 1 1 24 SER HG H -8.143 -2.428 4.132 1.00 . A A . 24 SER HG 1 1
18 24208 1 1 24 SER N N -6.231 -1.328 2.479 1.00 . A A . 24 SER N 1 1
18 24209 1 1 24 SER O O -6.726 0.867 4.031 1.00 . A A . 24 SER O 1 1
18 24210 1 1 24 SER OG O -8.566 -1.576 3.999 1.00 . A A . 24 SER OG 1 1
18 24211 1 1 25 PRO C C -8.949 3.021 4.482 1.00 . A A . 25 PRO C 1 1
18 24212 1 1 25 PRO CA C -8.094 3.113 3.214 1.00 . A A . 25 PRO CA 1 1
18 24213 1 1 25 PRO CB C -8.731 4.048 2.195 1.00 . A A . 25 PRO CB 1 1
18 24214 1 1 25 PRO CD C -8.857 1.808 1.292 1.00 . A A . 25 PRO CD 1 1
18 24215 1 1 25 PRO CG C -9.541 3.156 1.305 1.00 . A A . 25 PRO CG 1 1
18 24216 1 1 25 PRO HA H -7.099 3.446 3.449 1.00 . A A . 25 PRO HA 1 1
18 24217 1 1 25 PRO HB2 H -9.369 4.769 2.692 1.00 . A A . 25 PRO HB2 1 1
18 24218 1 1 25 PRO HB3 H -7.971 4.550 1.619 1.00 . A A . 25 PRO HB3 1 1
18 24219 1 1 25 PRO HD2 H -9.590 1.011 1.312 1.00 . A A . 25 PRO HD2 1 1
18 24220 1 1 25 PRO HD3 H -8.216 1.715 0.431 1.00 . A A . 25 PRO HD3 1 1
18 24221 1 1 25 PRO HG2 H -10.546 3.060 1.697 1.00 . A A . 25 PRO HG2 1 1
18 24222 1 1 25 PRO HG3 H -9.570 3.557 0.306 1.00 . A A . 25 PRO HG3 1 1
18 24223 1 1 25 PRO N N -8.060 1.807 2.519 1.00 . A A . 25 PRO N 1 1
18 24224 1 1 25 PRO O O -9.369 1.953 4.882 1.00 . A A . 25 PRO O 1 1
18 24225 1 1 26 GLN C C -11.184 5.107 6.256 1.00 . A A . 26 GLN C 1 1
18 24226 1 1 26 GLN CA C -10.034 4.104 6.359 1.00 . A A . 26 GLN CA 1 1
18 24227 1 1 26 GLN CB C -9.073 4.501 7.479 1.00 . A A . 26 GLN CB 1 1
18 24228 1 1 26 GLN CD C -8.280 2.491 8.725 1.00 . A A . 26 GLN CD 1 1
18 24229 1 1 26 GLN CG C -7.961 3.459 7.587 1.00 . A A . 26 GLN CG 1 1
18 24230 1 1 26 GLN H H -8.858 4.981 4.778 1.00 . A A . 26 GLN H 1 1
18 24231 1 1 26 GLN HA H -10.414 3.117 6.535 1.00 . A A . 26 GLN HA 1 1
18 24232 1 1 26 GLN HB2 H -8.642 5.469 7.259 1.00 . A A . 26 GLN HB2 1 1
18 24233 1 1 26 GLN HB3 H -9.609 4.550 8.414 1.00 . A A . 26 GLN HB3 1 1
18 24234 1 1 26 GLN HE21 H -6.375 2.183 9.187 1.00 . A A . 26 GLN HE21 1 1
18 24235 1 1 26 GLN HE22 H -7.498 1.333 10.135 1.00 . A A . 26 GLN HE22 1 1
18 24236 1 1 26 GLN HG2 H -7.888 2.912 6.658 1.00 . A A . 26 GLN HG2 1 1
18 24237 1 1 26 GLN HG3 H -7.023 3.953 7.789 1.00 . A A . 26 GLN HG3 1 1
18 24238 1 1 26 GLN N N -9.208 4.131 5.116 1.00 . A A . 26 GLN N 1 1
18 24239 1 1 26 GLN NE2 N -7.303 1.958 9.407 1.00 . A A . 26 GLN NE2 1 1
18 24240 1 1 26 GLN O O -12.329 4.780 6.494 1.00 . A A . 26 GLN O 1 1
18 24241 1 1 26 GLN OE1 O -9.431 2.216 8.999 1.00 . A A . 26 GLN OE1 1 1
18 24242 1 1 27 GLY C C -12.408 7.466 4.333 1.00 . A A . 27 GLY C 1 1
18 24243 1 1 27 GLY CA C -11.961 7.351 5.791 1.00 . A A . 27 GLY CA 1 1
18 24244 1 1 27 GLY H H -9.956 6.563 5.722 1.00 . A A . 27 GLY H 1 1
18 24245 1 1 27 GLY HA2 H -12.803 7.062 6.406 1.00 . A A . 27 GLY HA2 1 1
18 24246 1 1 27 GLY HA3 H -11.583 8.304 6.125 1.00 . A A . 27 GLY HA3 1 1
18 24247 1 1 27 GLY N N -10.886 6.323 5.907 1.00 . A A . 27 GLY N 1 1
18 24248 1 1 27 GLY O O -13.202 6.683 3.853 1.00 . A A . 27 GLY O 1 1
18 24249 1 1 28 GLN C C -11.165 9.259 1.405 1.00 . A A . 28 GLN C 1 1
18 24250 1 1 28 GLN CA C -12.301 8.604 2.195 1.00 . A A . 28 GLN CA 1 1
18 24251 1 1 28 GLN CB C -13.526 9.514 2.225 1.00 . A A . 28 GLN CB 1 1
18 24252 1 1 28 GLN CD C -14.762 8.039 0.637 1.00 . A A . 28 GLN CD 1 1
18 24253 1 1 28 GLN CG C -14.237 9.456 0.874 1.00 . A A . 28 GLN CG 1 1
18 24254 1 1 28 GLN H H -11.265 9.062 4.030 1.00 . A A . 28 GLN H 1 1
18 24255 1 1 28 GLN HA H -12.561 7.652 1.763 1.00 . A A . 28 GLN HA 1 1
18 24256 1 1 28 GLN HB2 H -14.200 9.186 3.004 1.00 . A A . 28 GLN HB2 1 1
18 24257 1 1 28 GLN HB3 H -13.216 10.529 2.422 1.00 . A A . 28 GLN HB3 1 1
18 24258 1 1 28 GLN HE21 H -16.439 8.337 1.656 1.00 . A A . 28 GLN HE21 1 1
18 24259 1 1 28 GLN HE22 H -16.263 6.788 0.988 1.00 . A A . 28 GLN HE22 1 1
18 24260 1 1 28 GLN HG2 H -15.062 10.153 0.871 1.00 . A A . 28 GLN HG2 1 1
18 24261 1 1 28 GLN HG3 H -13.542 9.716 0.090 1.00 . A A . 28 GLN HG3 1 1
18 24262 1 1 28 GLN N N -11.904 8.439 3.624 1.00 . A A . 28 GLN N 1 1
18 24263 1 1 28 GLN NE2 N -15.917 7.692 1.135 1.00 . A A . 28 GLN NE2 1 1
18 24264 1 1 28 GLN O O -10.900 10.437 1.543 1.00 . A A . 28 GLN O 1 1
18 24265 1 1 28 GLN OE1 O -14.113 7.238 -0.008 1.00 . A A . 28 GLN OE1 1 1
18 24266 1 1 29 VAL C C -9.894 9.724 -1.496 1.00 . A A . 29 VAL C 1 1
18 24267 1 1 29 VAL CA C -9.368 9.082 -0.204 1.00 . A A . 29 VAL CA 1 1
18 24268 1 1 29 VAL CB C -8.470 7.888 -0.521 1.00 . A A . 29 VAL CB 1 1
18 24269 1 1 29 VAL CG1 C -9.091 7.051 -1.641 1.00 . A A . 29 VAL CG1 1 1
18 24270 1 1 29 VAL CG2 C -7.106 8.394 -0.965 1.00 . A A . 29 VAL CG2 1 1
18 24271 1 1 29 VAL H H -10.710 7.558 0.491 1.00 . A A . 29 VAL H 1 1
18 24272 1 1 29 VAL HA H -8.824 9.803 0.383 1.00 . A A . 29 VAL HA 1 1
18 24273 1 1 29 VAL HB H -8.358 7.278 0.363 1.00 . A A . 29 VAL HB 1 1
18 24274 1 1 29 VAL HG11 H -8.727 6.036 -1.574 1.00 . A A . 29 VAL HG11 1 1
18 24275 1 1 29 VAL HG12 H -8.815 7.470 -2.598 1.00 . A A . 29 VAL HG12 1 1
18 24276 1 1 29 VAL HG13 H -10.165 7.056 -1.541 1.00 . A A . 29 VAL HG13 1 1
18 24277 1 1 29 VAL HG21 H -6.707 9.056 -0.212 1.00 . A A . 29 VAL HG21 1 1
18 24278 1 1 29 VAL HG22 H -7.209 8.930 -1.897 1.00 . A A . 29 VAL HG22 1 1
18 24279 1 1 29 VAL HG23 H -6.440 7.558 -1.101 1.00 . A A . 29 VAL HG23 1 1
18 24280 1 1 29 VAL N N -10.487 8.505 0.585 1.00 . A A . 29 VAL N 1 1
18 24281 1 1 29 VAL O O -10.977 9.422 -1.956 1.00 . A A . 29 VAL O 1 1
18 24282 1 1 30 SER C C -9.269 10.374 -4.548 1.00 . A A . 30 SER C 1 1
18 24283 1 1 30 SER CA C -9.581 11.269 -3.341 1.00 . A A . 30 SER CA 1 1
18 24284 1 1 30 SER CB C -8.779 12.566 -3.413 1.00 . A A . 30 SER CB 1 1
18 24285 1 1 30 SER H H -8.260 10.838 -1.692 1.00 . A A . 30 SER H 1 1
18 24286 1 1 30 SER HA H -10.634 11.488 -3.296 1.00 . A A . 30 SER HA 1 1
18 24287 1 1 30 SER HB2 H -8.654 12.970 -2.425 1.00 . A A . 30 SER HB2 1 1
18 24288 1 1 30 SER HB3 H -7.804 12.363 -3.844 1.00 . A A . 30 SER HB3 1 1
18 24289 1 1 30 SER HG H -9.100 14.377 -4.052 1.00 . A A . 30 SER HG 1 1
18 24290 1 1 30 SER N N -9.131 10.609 -2.080 1.00 . A A . 30 SER N 1 1
18 24291 1 1 30 SER O O -10.089 10.189 -5.424 1.00 . A A . 30 SER O 1 1
18 24292 1 1 30 SER OG O -9.478 13.509 -4.217 1.00 . A A . 30 SER OG 1 1
18 24293 1 1 31 ARG C C -6.465 8.128 -5.410 1.00 . A A . 31 ARG C 1 1
18 24294 1 1 31 ARG CA C -7.722 8.935 -5.745 1.00 . A A . 31 ARG CA 1 1
18 24295 1 1 31 ARG CB C -7.452 9.885 -6.909 1.00 . A A . 31 ARG CB 1 1
18 24296 1 1 31 ARG CD C -9.296 10.648 -8.409 1.00 . A A . 31 ARG CD 1 1
18 24297 1 1 31 ARG CG C -8.335 9.499 -8.096 1.00 . A A . 31 ARG CG 1 1
18 24298 1 1 31 ARG CZ C -11.493 10.311 -9.363 1.00 . A A . 31 ARG CZ 1 1
18 24299 1 1 31 ARG H H -7.440 9.981 -3.880 1.00 . A A . 31 ARG H 1 1
18 24300 1 1 31 ARG HA H -8.536 8.278 -5.990 1.00 . A A . 31 ARG HA 1 1
18 24301 1 1 31 ARG HB2 H -7.675 10.898 -6.607 1.00 . A A . 31 ARG HB2 1 1
18 24302 1 1 31 ARG HB3 H -6.415 9.815 -7.200 1.00 . A A . 31 ARG HB3 1 1
18 24303 1 1 31 ARG HD2 H -9.856 10.920 -7.523 1.00 . A A . 31 ARG HD2 1 1
18 24304 1 1 31 ARG HD3 H -8.753 11.498 -8.789 1.00 . A A . 31 ARG HD3 1 1
18 24305 1 1 31 ARG HE H -9.840 9.613 -10.216 1.00 . A A . 31 ARG HE 1 1
18 24306 1 1 31 ARG HG2 H -7.714 9.301 -8.959 1.00 . A A . 31 ARG HG2 1 1
18 24307 1 1 31 ARG HG3 H -8.903 8.615 -7.850 1.00 . A A . 31 ARG HG3 1 1
18 24308 1 1 31 ARG HH11 H -11.618 9.602 -7.496 1.00 . A A . 31 ARG HH11 1 1
18 24309 1 1 31 ARG HH12 H -13.109 10.143 -8.195 1.00 . A A . 31 ARG HH12 1 1
18 24310 1 1 31 ARG HH21 H -11.666 11.069 -11.208 1.00 . A A . 31 ARG HH21 1 1
18 24311 1 1 31 ARG HH22 H -13.136 10.979 -10.292 1.00 . A A . 31 ARG HH22 1 1
18 24312 1 1 31 ARG N N -8.087 9.818 -4.597 1.00 . A A . 31 ARG N 1 1
18 24313 1 1 31 ARG NE N -10.205 10.113 -9.457 1.00 . A A . 31 ARG NE 1 1
18 24314 1 1 31 ARG NH1 N -12.122 9.993 -8.265 1.00 . A A . 31 ARG NH1 1 1
18 24315 1 1 31 ARG NH2 N -12.149 10.825 -10.366 1.00 . A A . 31 ARG NH2 1 1
18 24316 1 1 31 ARG O O -5.727 8.463 -4.505 1.00 . A A . 31 ARG O 1 1
18 24317 1 1 32 TYR C C -4.058 6.265 -7.052 1.00 . A A . 32 TYR C 1 1
18 24318 1 1 32 TYR CA C -5.002 6.248 -5.846 1.00 . A A . 32 TYR CA 1 1
18 24319 1 1 32 TYR CB C -5.526 4.835 -5.594 1.00 . A A . 32 TYR CB 1 1
18 24320 1 1 32 TYR CD1 C -6.311 4.774 -3.202 1.00 . A A . 32 TYR CD1 1 1
18 24321 1 1 32 TYR CD2 C -4.128 3.864 -3.736 1.00 . A A . 32 TYR CD2 1 1
18 24322 1 1 32 TYR CE1 C -6.116 4.450 -1.854 1.00 . A A . 32 TYR CE1 1 1
18 24323 1 1 32 TYR CE2 C -3.934 3.538 -2.388 1.00 . A A . 32 TYR CE2 1 1
18 24324 1 1 32 TYR CG C -5.319 4.480 -4.143 1.00 . A A . 32 TYR CG 1 1
18 24325 1 1 32 TYR CZ C -4.928 3.833 -1.447 1.00 . A A . 32 TYR CZ 1 1
18 24326 1 1 32 TYR H H -6.821 6.814 -6.856 1.00 . A A . 32 TYR H 1 1
18 24327 1 1 32 TYR HA H -4.497 6.615 -4.968 1.00 . A A . 32 TYR HA 1 1
18 24328 1 1 32 TYR HB2 H -6.581 4.794 -5.828 1.00 . A A . 32 TYR HB2 1 1
18 24329 1 1 32 TYR HB3 H -4.990 4.134 -6.216 1.00 . A A . 32 TYR HB3 1 1
18 24330 1 1 32 TYR HD1 H -7.228 5.247 -3.515 1.00 . A A . 32 TYR HD1 1 1
18 24331 1 1 32 TYR HD2 H -3.362 3.638 -4.463 1.00 . A A . 32 TYR HD2 1 1
18 24332 1 1 32 TYR HE1 H -6.884 4.678 -1.128 1.00 . A A . 32 TYR HE1 1 1
18 24333 1 1 32 TYR HE2 H -3.018 3.061 -2.075 1.00 . A A . 32 TYR HE2 1 1
18 24334 1 1 32 TYR HH H -5.406 3.968 0.396 1.00 . A A . 32 TYR HH 1 1
18 24335 1 1 32 TYR N N -6.213 7.069 -6.130 1.00 . A A . 32 TYR N 1 1
18 24336 1 1 32 TYR O O -4.309 5.633 -8.057 1.00 . A A . 32 TYR O 1 1
18 24337 1 1 32 TYR OH O -4.735 3.514 -0.119 1.00 . A A . 32 TYR OH 1 1
18 24338 1 1 33 ARG C C -1.199 5.755 -8.178 1.00 . A A . 33 ARG C 1 1
18 24339 1 1 33 ARG CA C -2.022 7.045 -8.105 1.00 . A A . 33 ARG CA 1 1
18 24340 1 1 33 ARG CB C -1.116 8.242 -7.808 1.00 . A A . 33 ARG CB 1 1
18 24341 1 1 33 ARG CD C 0.241 10.069 -8.836 1.00 . A A . 33 ARG CD 1 1
18 24342 1 1 33 ARG CG C -0.562 8.799 -9.120 1.00 . A A . 33 ARG CG 1 1
18 24343 1 1 33 ARG CZ C 1.070 11.009 -10.910 1.00 . A A . 33 ARG CZ 1 1
18 24344 1 1 33 ARG H H -2.790 7.495 -6.143 1.00 . A A . 33 ARG H 1 1
18 24345 1 1 33 ARG HA H -2.552 7.207 -9.028 1.00 . A A . 33 ARG HA 1 1
18 24346 1 1 33 ARG HB2 H -1.687 9.007 -7.302 1.00 . A A . 33 ARG HB2 1 1
18 24347 1 1 33 ARG HB3 H -0.298 7.928 -7.178 1.00 . A A . 33 ARG HB3 1 1
18 24348 1 1 33 ARG HD2 H -0.163 10.585 -7.975 1.00 . A A . 33 ARG HD2 1 1
18 24349 1 1 33 ARG HD3 H 1.281 9.831 -8.682 1.00 . A A . 33 ARG HD3 1 1
18 24350 1 1 33 ARG HE H -0.764 11.365 -10.233 1.00 . A A . 33 ARG HE 1 1
18 24351 1 1 33 ARG HG2 H 0.080 8.061 -9.582 1.00 . A A . 33 ARG HG2 1 1
18 24352 1 1 33 ARG HG3 H -1.379 9.034 -9.785 1.00 . A A . 33 ARG HG3 1 1
18 24353 1 1 33 ARG HH11 H 0.556 9.377 -11.953 1.00 . A A . 33 ARG HH11 1 1
18 24354 1 1 33 ARG HH12 H 1.963 10.216 -12.518 1.00 . A A . 33 ARG HH12 1 1
18 24355 1 1 33 ARG HH21 H 1.815 12.665 -10.067 1.00 . A A . 33 ARG HH21 1 1
18 24356 1 1 33 ARG HH22 H 2.674 12.077 -11.452 1.00 . A A . 33 ARG HH22 1 1
18 24357 1 1 33 ARG N N -2.976 6.989 -6.961 1.00 . A A . 33 ARG N 1 1
18 24358 1 1 33 ARG NE N 0.084 10.900 -10.062 1.00 . A A . 33 ARG NE 1 1
18 24359 1 1 33 ARG NH1 N 1.207 10.132 -11.868 1.00 . A A . 33 ARG NH1 1 1
18 24360 1 1 33 ARG NH2 N 1.920 11.994 -10.800 1.00 . A A . 33 ARG NH2 1 1
18 24361 1 1 33 ARG O O -0.285 5.545 -7.406 1.00 . A A . 33 ARG O 1 1
18 24362 1 1 34 VAL C C 0.381 3.793 -10.252 1.00 . A A . 34 VAL C 1 1
18 24363 1 1 34 VAL CA C -0.748 3.617 -9.233 1.00 . A A . 34 VAL CA 1 1
18 24364 1 1 34 VAL CB C -1.762 2.588 -9.729 1.00 . A A . 34 VAL CB 1 1
18 24365 1 1 34 VAL CG1 C -1.043 1.278 -10.054 1.00 . A A . 34 VAL CG1 1 1
18 24366 1 1 34 VAL CG2 C -2.808 2.337 -8.641 1.00 . A A . 34 VAL CG2 1 1
18 24367 1 1 34 VAL H H -2.254 5.081 -9.722 1.00 . A A . 34 VAL H 1 1
18 24368 1 1 34 VAL HA H -0.352 3.317 -8.278 1.00 . A A . 34 VAL HA 1 1
18 24369 1 1 34 VAL HB H -2.247 2.962 -10.620 1.00 . A A . 34 VAL HB 1 1
18 24370 1 1 34 VAL HG11 H -1.738 0.455 -9.973 1.00 . A A . 34 VAL HG11 1 1
18 24371 1 1 34 VAL HG12 H -0.229 1.132 -9.359 1.00 . A A . 34 VAL HG12 1 1
18 24372 1 1 34 VAL HG13 H -0.652 1.321 -11.060 1.00 . A A . 34 VAL HG13 1 1
18 24373 1 1 34 VAL HG21 H -2.311 2.142 -7.703 1.00 . A A . 34 VAL HG21 1 1
18 24374 1 1 34 VAL HG22 H -3.413 1.485 -8.914 1.00 . A A . 34 VAL HG22 1 1
18 24375 1 1 34 VAL HG23 H -3.439 3.209 -8.541 1.00 . A A . 34 VAL HG23 1 1
18 24376 1 1 34 VAL N N -1.516 4.891 -9.106 1.00 . A A . 34 VAL N 1 1
18 24377 1 1 34 VAL O O 0.145 4.073 -11.410 1.00 . A A . 34 VAL O 1 1
18 24378 1 1 35 THR C C 3.715 2.630 -10.676 1.00 . A A . 35 THR C 1 1
18 24379 1 1 35 THR CA C 2.743 3.810 -10.782 1.00 . A A . 35 THR CA 1 1
18 24380 1 1 35 THR CB C 3.434 5.111 -10.355 1.00 . A A . 35 THR CB 1 1
18 24381 1 1 35 THR CG2 C 3.277 6.157 -11.458 1.00 . A A . 35 THR CG2 1 1
18 24382 1 1 35 THR H H 1.779 3.421 -8.891 1.00 . A A . 35 THR H 1 1
18 24383 1 1 35 THR HA H 2.378 3.904 -11.790 1.00 . A A . 35 THR HA 1 1
18 24384 1 1 35 THR HB H 4.484 4.923 -10.192 1.00 . A A . 35 THR HB 1 1
18 24385 1 1 35 THR HG1 H 2.159 6.223 -9.393 1.00 . A A . 35 THR HG1 1 1
18 24386 1 1 35 THR HG21 H 2.237 6.431 -11.548 1.00 . A A . 35 THR HG21 1 1
18 24387 1 1 35 THR HG22 H 3.625 5.748 -12.395 1.00 . A A . 35 THR HG22 1 1
18 24388 1 1 35 THR HG23 H 3.860 7.033 -11.210 1.00 . A A . 35 THR HG23 1 1
18 24389 1 1 35 THR N N 1.606 3.641 -9.831 1.00 . A A . 35 THR N 1 1
18 24390 1 1 35 THR O O 3.923 2.074 -9.615 1.00 . A A . 35 THR O 1 1
18 24391 1 1 35 THR OG1 O 2.845 5.595 -9.155 1.00 . A A . 35 THR OG1 1 1
18 24392 1 1 36 TYR C C 6.548 1.525 -12.506 1.00 . A A . 36 TYR C 1 1
18 24393 1 1 36 TYR CA C 5.294 1.118 -11.747 1.00 . A A . 36 TYR CA 1 1
18 24394 1 1 36 TYR CB C 4.600 -0.086 -12.435 1.00 . A A . 36 TYR CB 1 1
18 24395 1 1 36 TYR CD1 C 2.273 0.860 -12.722 1.00 . A A . 36 TYR CD1 1 1
18 24396 1 1 36 TYR CD2 C 3.561 0.311 -14.702 1.00 . A A . 36 TYR CD2 1 1
18 24397 1 1 36 TYR CE1 C 1.211 1.282 -13.529 1.00 . A A . 36 TYR CE1 1 1
18 24398 1 1 36 TYR CE2 C 2.497 0.731 -15.509 1.00 . A A . 36 TYR CE2 1 1
18 24399 1 1 36 TYR CG C 3.449 0.375 -13.310 1.00 . A A . 36 TYR CG 1 1
18 24400 1 1 36 TYR CZ C 1.323 1.218 -14.923 1.00 . A A . 36 TYR CZ 1 1
18 24401 1 1 36 TYR H H 4.141 2.729 -12.612 1.00 . A A . 36 TYR H 1 1
18 24402 1 1 36 TYR HA H 5.543 0.870 -10.734 1.00 . A A . 36 TYR HA 1 1
18 24403 1 1 36 TYR HB2 H 5.321 -0.607 -13.046 1.00 . A A . 36 TYR HB2 1 1
18 24404 1 1 36 TYR HB3 H 4.225 -0.759 -11.678 1.00 . A A . 36 TYR HB3 1 1
18 24405 1 1 36 TYR HD1 H 2.188 0.911 -11.645 1.00 . A A . 36 TYR HD1 1 1
18 24406 1 1 36 TYR HD2 H 4.467 -0.064 -15.154 1.00 . A A . 36 TYR HD2 1 1
18 24407 1 1 36 TYR HE1 H 0.305 1.657 -13.076 1.00 . A A . 36 TYR HE1 1 1
18 24408 1 1 36 TYR HE2 H 2.584 0.682 -16.584 1.00 . A A . 36 TYR HE2 1 1
18 24409 1 1 36 TYR HH H 0.104 0.945 -16.366 1.00 . A A . 36 TYR HH 1 1
18 24410 1 1 36 TYR N N 4.319 2.256 -11.770 1.00 . A A . 36 TYR N 1 1
18 24411 1 1 36 TYR O O 6.478 2.222 -13.499 1.00 . A A . 36 TYR O 1 1
18 24412 1 1 36 TYR OH O 0.276 1.633 -15.719 1.00 . A A . 36 TYR OH 1 1
18 24413 1 1 37 SER C C 9.846 0.351 -13.092 1.00 . A A . 37 SER C 1 1
18 24414 1 1 37 SER CA C 8.943 1.538 -12.760 1.00 . A A . 37 SER CA 1 1
18 24415 1 1 37 SER CB C 9.653 2.493 -11.801 1.00 . A A . 37 SER CB 1 1
18 24416 1 1 37 SER H H 7.750 0.575 -11.234 1.00 . A A . 37 SER H 1 1
18 24417 1 1 37 SER HA H 8.688 2.059 -13.653 1.00 . A A . 37 SER HA 1 1
18 24418 1 1 37 SER HB2 H 10.479 1.990 -11.338 1.00 . A A . 37 SER HB2 1 1
18 24419 1 1 37 SER HB3 H 10.020 3.350 -12.357 1.00 . A A . 37 SER HB3 1 1
18 24420 1 1 37 SER HG H 9.192 3.565 -10.244 1.00 . A A . 37 SER HG 1 1
18 24421 1 1 37 SER N N 7.702 1.125 -12.048 1.00 . A A . 37 SER N 1 1
18 24422 1 1 37 SER O O 9.789 -0.696 -12.472 1.00 . A A . 37 SER O 1 1
18 24423 1 1 37 SER OG O 8.742 2.920 -10.795 1.00 . A A . 37 SER OG 1 1
18 24424 1 1 38 SER C C 13.072 -0.002 -14.425 1.00 . A A . 38 SER C 1 1
18 24425 1 1 38 SER CA C 11.637 -0.545 -14.479 1.00 . A A . 38 SER CA 1 1
18 24426 1 1 38 SER CB C 11.247 -0.888 -15.914 1.00 . A A . 38 SER CB 1 1
18 24427 1 1 38 SER H H 10.717 1.393 -14.540 1.00 . A A . 38 SER H 1 1
18 24428 1 1 38 SER HA H 11.527 -1.406 -13.844 1.00 . A A . 38 SER HA 1 1
18 24429 1 1 38 SER HB2 H 10.350 -0.359 -16.181 1.00 . A A . 38 SER HB2 1 1
18 24430 1 1 38 SER HB3 H 12.050 -0.597 -16.582 1.00 . A A . 38 SER HB3 1 1
18 24431 1 1 38 SER HG H 11.788 -2.689 -16.417 1.00 . A A . 38 SER HG 1 1
18 24432 1 1 38 SER N N 10.695 0.531 -14.073 1.00 . A A . 38 SER N 1 1
18 24433 1 1 38 SER O O 13.375 1.005 -15.034 1.00 . A A . 38 SER O 1 1
18 24434 1 1 38 SER OG O 11.014 -2.287 -16.015 1.00 . A A . 38 SER OG 1 1
18 24435 1 1 39 PRO C C 16.101 -0.503 -14.829 1.00 . A A . 39 PRO C 1 1
18 24436 1 1 39 PRO CA C 15.309 -0.246 -13.540 1.00 . A A . 39 PRO CA 1 1
18 24437 1 1 39 PRO CB C 15.835 -1.106 -12.397 1.00 . A A . 39 PRO CB 1 1
18 24438 1 1 39 PRO CD C 13.614 -1.899 -12.929 1.00 . A A . 39 PRO CD 1 1
18 24439 1 1 39 PRO CG C 14.960 -2.323 -12.391 1.00 . A A . 39 PRO CG 1 1
18 24440 1 1 39 PRO HA H 15.357 0.792 -13.268 1.00 . A A . 39 PRO HA 1 1
18 24441 1 1 39 PRO HB2 H 16.866 -1.381 -12.578 1.00 . A A . 39 PRO HB2 1 1
18 24442 1 1 39 PRO HB3 H 15.743 -0.582 -11.460 1.00 . A A . 39 PRO HB3 1 1
18 24443 1 1 39 PRO HD2 H 13.207 -2.665 -13.578 1.00 . A A . 39 PRO HD2 1 1
18 24444 1 1 39 PRO HD3 H 12.932 -1.682 -12.122 1.00 . A A . 39 PRO HD3 1 1
18 24445 1 1 39 PRO HG2 H 15.390 -3.089 -13.024 1.00 . A A . 39 PRO HG2 1 1
18 24446 1 1 39 PRO HG3 H 14.848 -2.693 -11.386 1.00 . A A . 39 PRO HG3 1 1
18 24447 1 1 39 PRO N N 13.902 -0.680 -13.687 1.00 . A A . 39 PRO N 1 1
18 24448 1 1 39 PRO O O 17.100 -1.192 -14.822 1.00 . A A . 39 PRO O 1 1
18 24449 1 1 40 GLU C C 15.757 0.629 -18.348 1.00 . A A . 40 GLU C 1 1
18 24450 1 1 40 GLU CA C 16.416 -0.155 -17.210 1.00 . A A . 40 GLU CA 1 1
18 24451 1 1 40 GLU CB C 16.339 -1.660 -17.471 1.00 . A A . 40 GLU CB 1 1
18 24452 1 1 40 GLU CD C 14.888 -3.535 -18.251 1.00 . A A . 40 GLU CD 1 1
18 24453 1 1 40 GLU CG C 14.958 -2.027 -18.020 1.00 . A A . 40 GLU CG 1 1
18 24454 1 1 40 GLU H H 14.864 0.621 -15.925 1.00 . A A . 40 GLU H 1 1
18 24455 1 1 40 GLU HA H 17.444 0.146 -17.097 1.00 . A A . 40 GLU HA 1 1
18 24456 1 1 40 GLU HB2 H 17.094 -1.937 -18.188 1.00 . A A . 40 GLU HB2 1 1
18 24457 1 1 40 GLU HB3 H 16.506 -2.191 -16.548 1.00 . A A . 40 GLU HB3 1 1
18 24458 1 1 40 GLU HG2 H 14.197 -1.733 -17.310 1.00 . A A . 40 GLU HG2 1 1
18 24459 1 1 40 GLU HG3 H 14.795 -1.515 -18.955 1.00 . A A . 40 GLU HG3 1 1
18 24460 1 1 40 GLU N N 15.671 0.058 -15.935 1.00 . A A . 40 GLU N 1 1
18 24461 1 1 40 GLU O O 16.420 1.276 -19.135 1.00 . A A . 40 GLU O 1 1
18 24462 1 1 40 GLU OE1 O 14.967 -4.268 -17.280 1.00 . A A . 40 GLU OE1 1 1
18 24463 1 1 40 GLU OE2 O 14.756 -3.933 -19.397 1.00 . A A . 40 GLU OE2 1 1
18 24464 1 1 41 ASP C C 13.213 2.631 -18.963 1.00 . A A . 41 ASP C 1 1
18 24465 1 1 41 ASP CA C 13.763 1.323 -19.518 1.00 . A A . 41 ASP CA 1 1
18 24466 1 1 41 ASP CB C 12.628 0.402 -19.966 1.00 . A A . 41 ASP CB 1 1
18 24467 1 1 41 ASP CG C 12.773 0.101 -21.459 1.00 . A A . 41 ASP CG 1 1
18 24468 1 1 41 ASP H H 13.943 0.056 -17.791 1.00 . A A . 41 ASP H 1 1
18 24469 1 1 41 ASP HA H 14.432 1.513 -20.336 1.00 . A A . 41 ASP HA 1 1
18 24470 1 1 41 ASP HB2 H 12.672 -0.522 -19.406 1.00 . A A . 41 ASP HB2 1 1
18 24471 1 1 41 ASP HB3 H 11.682 0.887 -19.789 1.00 . A A . 41 ASP HB3 1 1
18 24472 1 1 41 ASP N N 14.460 0.580 -18.438 1.00 . A A . 41 ASP N 1 1
18 24473 1 1 41 ASP O O 13.187 3.643 -19.635 1.00 . A A . 41 ASP O 1 1
18 24474 1 1 41 ASP OD1 O 12.820 1.044 -22.231 1.00 . A A . 41 ASP OD1 1 1
18 24475 1 1 41 ASP OD2 O 12.835 -1.068 -21.805 1.00 . A A . 41 ASP OD2 1 1
18 24476 1 1 42 GLY C C 11.029 3.531 -16.256 1.00 . A A . 42 GLY C 1 1
18 24477 1 1 42 GLY CA C 12.239 3.866 -17.129 1.00 . A A . 42 GLY CA 1 1
18 24478 1 1 42 GLY H H 12.818 1.795 -17.209 1.00 . A A . 42 GLY H 1 1
18 24479 1 1 42 GLY HA2 H 13.007 4.327 -16.521 1.00 . A A . 42 GLY HA2 1 1
18 24480 1 1 42 GLY HA3 H 11.942 4.542 -17.908 1.00 . A A . 42 GLY HA3 1 1
18 24481 1 1 42 GLY N N 12.780 2.622 -17.734 1.00 . A A . 42 GLY N 1 1
18 24482 1 1 42 GLY O O 10.997 2.513 -15.593 1.00 . A A . 42 GLY O 1 1
18 24483 1 1 43 ILE C C 7.531 4.415 -16.096 1.00 . A A . 43 ILE C 1 1
18 24484 1 1 43 ILE CA C 8.844 4.098 -15.377 1.00 . A A . 43 ILE CA 1 1
18 24485 1 1 43 ILE CB C 9.008 5.010 -14.168 1.00 . A A . 43 ILE CB 1 1
18 24486 1 1 43 ILE CD1 C 8.257 5.410 -11.816 1.00 . A A . 43 ILE CD1 1 1
18 24487 1 1 43 ILE CG1 C 7.943 4.673 -13.119 1.00 . A A . 43 ILE CG1 1 1
18 24488 1 1 43 ILE CG2 C 8.836 6.463 -14.604 1.00 . A A . 43 ILE CG2 1 1
18 24489 1 1 43 ILE H H 10.073 5.207 -16.754 1.00 . A A . 43 ILE H 1 1
18 24490 1 1 43 ILE HA H 8.856 3.079 -15.066 1.00 . A A . 43 ILE HA 1 1
18 24491 1 1 43 ILE HB H 9.991 4.875 -13.750 1.00 . A A . 43 ILE HB 1 1
18 24492 1 1 43 ILE HD11 H 9.326 5.447 -11.673 1.00 . A A . 43 ILE HD11 1 1
18 24493 1 1 43 ILE HD12 H 7.801 4.888 -10.988 1.00 . A A . 43 ILE HD12 1 1
18 24494 1 1 43 ILE HD13 H 7.863 6.416 -11.868 1.00 . A A . 43 ILE HD13 1 1
18 24495 1 1 43 ILE HG12 H 6.972 4.978 -13.480 1.00 . A A . 43 ILE HG12 1 1
18 24496 1 1 43 ILE HG13 H 7.939 3.615 -12.938 1.00 . A A . 43 ILE HG13 1 1
18 24497 1 1 43 ILE HG21 H 8.958 6.533 -15.675 1.00 . A A . 43 ILE HG21 1 1
18 24498 1 1 43 ILE HG22 H 9.579 7.075 -14.116 1.00 . A A . 43 ILE HG22 1 1
18 24499 1 1 43 ILE HG23 H 7.849 6.806 -14.331 1.00 . A A . 43 ILE HG23 1 1
18 24500 1 1 43 ILE N N 10.032 4.386 -16.231 1.00 . A A . 43 ILE N 1 1
18 24501 1 1 43 ILE O O 7.489 5.161 -17.055 1.00 . A A . 43 ILE O 1 1
18 24502 1 1 44 HIS C C 4.148 4.540 -15.109 1.00 . A A . 44 HIS C 1 1
18 24503 1 1 44 HIS CA C 5.118 4.118 -16.215 1.00 . A A . 44 HIS CA 1 1
18 24504 1 1 44 HIS CB C 4.690 2.785 -16.828 1.00 . A A . 44 HIS CB 1 1
18 24505 1 1 44 HIS CD2 C 6.368 2.710 -18.850 1.00 . A A . 44 HIS CD2 1 1
18 24506 1 1 44 HIS CE1 C 4.920 2.647 -20.461 1.00 . A A . 44 HIS CE1 1 1
18 24507 1 1 44 HIS CG C 5.124 2.731 -18.267 1.00 . A A . 44 HIS CG 1 1
18 24508 1 1 44 HIS H H 6.523 3.278 -14.825 1.00 . A A . 44 HIS H 1 1
18 24509 1 1 44 HIS HA H 5.185 4.879 -16.976 1.00 . A A . 44 HIS HA 1 1
18 24510 1 1 44 HIS HB2 H 5.148 1.974 -16.282 1.00 . A A . 44 HIS HB2 1 1
18 24511 1 1 44 HIS HB3 H 3.615 2.693 -16.775 1.00 . A A . 44 HIS HB3 1 1
18 24512 1 1 44 HIS HD1 H 3.239 2.691 -19.234 1.00 . A A . 44 HIS HD1 1 1
18 24513 1 1 44 HIS HD2 H 7.306 2.730 -18.314 1.00 . A A . 44 HIS HD2 1 1
18 24514 1 1 44 HIS HE1 H 4.475 2.607 -21.445 1.00 . A A . 44 HIS HE1 1 1
18 24515 1 1 44 HIS N N 6.453 3.859 -15.609 1.00 . A A . 44 HIS N 1 1
18 24516 1 1 44 HIS ND1 N 4.216 2.690 -19.314 1.00 . A A . 44 HIS ND1 1 1
18 24517 1 1 44 HIS NE2 N 6.236 2.657 -20.233 1.00 . A A . 44 HIS NE2 1 1
18 24518 1 1 44 HIS O O 4.512 4.595 -13.950 1.00 . A A . 44 HIS O 1 1
18 24519 1 1 45 GLU C C 0.535 4.854 -14.734 1.00 . A A . 45 GLU C 1 1
18 24520 1 1 45 GLU CA C 1.966 5.261 -14.376 1.00 . A A . 45 GLU CA 1 1
18 24521 1 1 45 GLU CB C 2.088 6.781 -14.317 1.00 . A A . 45 GLU CB 1 1
18 24522 1 1 45 GLU CD C 3.181 8.048 -16.171 1.00 . A A . 45 GLU CD 1 1
18 24523 1 1 45 GLU CG C 1.891 7.366 -15.717 1.00 . A A . 45 GLU CG 1 1
18 24524 1 1 45 GLU H H 2.640 4.798 -16.376 1.00 . A A . 45 GLU H 1 1
18 24525 1 1 45 GLU HA H 2.250 4.835 -13.428 1.00 . A A . 45 GLU HA 1 1
18 24526 1 1 45 GLU HB2 H 1.334 7.177 -13.650 1.00 . A A . 45 GLU HB2 1 1
18 24527 1 1 45 GLU HB3 H 3.068 7.049 -13.953 1.00 . A A . 45 GLU HB3 1 1
18 24528 1 1 45 GLU HG2 H 1.639 6.572 -16.406 1.00 . A A . 45 GLU HG2 1 1
18 24529 1 1 45 GLU HG3 H 1.092 8.090 -15.695 1.00 . A A . 45 GLU HG3 1 1
18 24530 1 1 45 GLU N N 2.926 4.842 -15.440 1.00 . A A . 45 GLU N 1 1
18 24531 1 1 45 GLU O O 0.247 4.453 -15.844 1.00 . A A . 45 GLU O 1 1
18 24532 1 1 45 GLU OE1 O 4.190 7.365 -16.257 1.00 . A A . 45 GLU OE1 1 1
18 24533 1 1 45 GLU OE2 O 3.142 9.239 -16.425 1.00 . A A . 45 GLU OE2 1 1
18 24534 1 1 46 LEU C C -2.693 5.281 -13.037 1.00 . A A . 46 LEU C 1 1
18 24535 1 1 46 LEU CA C -1.783 4.590 -14.057 1.00 . A A . 46 LEU CA 1 1
18 24536 1 1 46 LEU CB C -1.840 3.072 -13.888 1.00 . A A . 46 LEU CB 1 1
18 24537 1 1 46 LEU CD1 C -2.776 2.570 -16.152 1.00 . A A . 46 LEU CD1 1 1
18 24538 1 1 46 LEU CD2 C -3.292 1.065 -14.230 1.00 . A A . 46 LEU CD2 1 1
18 24539 1 1 46 LEU CG C -3.048 2.517 -14.649 1.00 . A A . 46 LEU CG 1 1
18 24540 1 1 46 LEU H H -0.103 5.290 -12.906 1.00 . A A . 46 LEU H 1 1
18 24541 1 1 46 LEU HA H -2.064 4.863 -15.061 1.00 . A A . 46 LEU HA 1 1
18 24542 1 1 46 LEU HB2 H -0.933 2.633 -14.279 1.00 . A A . 46 LEU HB2 1 1
18 24543 1 1 46 LEU HB3 H -1.936 2.830 -12.840 1.00 . A A . 46 LEU HB3 1 1
18 24544 1 1 46 LEU HD11 H -1.743 2.832 -16.322 1.00 . A A . 46 LEU HD11 1 1
18 24545 1 1 46 LEU HD12 H -3.417 3.310 -16.607 1.00 . A A . 46 LEU HD12 1 1
18 24546 1 1 46 LEU HD13 H -2.979 1.603 -16.588 1.00 . A A . 46 LEU HD13 1 1
18 24547 1 1 46 LEU HD21 H -3.123 0.964 -13.167 1.00 . A A . 46 LEU HD21 1 1
18 24548 1 1 46 LEU HD22 H -2.613 0.418 -14.765 1.00 . A A . 46 LEU HD22 1 1
18 24549 1 1 46 LEU HD23 H -4.310 0.790 -14.462 1.00 . A A . 46 LEU HD23 1 1
18 24550 1 1 46 LEU HG H -3.922 3.111 -14.421 1.00 . A A . 46 LEU HG 1 1
18 24551 1 1 46 LEU N N -0.363 4.961 -13.792 1.00 . A A . 46 LEU N 1 1
18 24552 1 1 46 LEU O O -2.262 5.658 -11.964 1.00 . A A . 46 LEU O 1 1
18 24553 1 1 47 PHE C C -6.230 5.418 -12.376 1.00 . A A . 47 PHE C 1 1
18 24554 1 1 47 PHE CA C -4.869 6.127 -12.400 1.00 . A A . 47 PHE CA 1 1
18 24555 1 1 47 PHE CB C -5.019 7.551 -12.937 1.00 . A A . 47 PHE CB 1 1
18 24556 1 1 47 PHE CD1 C -3.949 8.366 -10.803 1.00 . A A . 47 PHE CD1 1 1
18 24557 1 1 47 PHE CD2 C -5.782 9.640 -11.749 1.00 . A A . 47 PHE CD2 1 1
18 24558 1 1 47 PHE CE1 C -3.852 9.287 -9.751 1.00 . A A . 47 PHE CE1 1 1
18 24559 1 1 47 PHE CE2 C -5.686 10.560 -10.698 1.00 . A A . 47 PHE CE2 1 1
18 24560 1 1 47 PHE CG C -4.914 8.542 -11.800 1.00 . A A . 47 PHE CG 1 1
18 24561 1 1 47 PHE CZ C -4.721 10.383 -9.700 1.00 . A A . 47 PHE CZ 1 1
18 24562 1 1 47 PHE H H -4.274 5.146 -14.227 1.00 . A A . 47 PHE H 1 1
18 24563 1 1 47 PHE HA H -4.438 6.151 -11.413 1.00 . A A . 47 PHE HA 1 1
18 24564 1 1 47 PHE HB2 H -4.239 7.748 -13.658 1.00 . A A . 47 PHE HB2 1 1
18 24565 1 1 47 PHE HB3 H -5.983 7.655 -13.415 1.00 . A A . 47 PHE HB3 1 1
18 24566 1 1 47 PHE HD1 H -3.279 7.518 -10.843 1.00 . A A . 47 PHE HD1 1 1
18 24567 1 1 47 PHE HD2 H -6.527 9.776 -12.519 1.00 . A A . 47 PHE HD2 1 1
18 24568 1 1 47 PHE HE1 H -3.107 9.152 -8.981 1.00 . A A . 47 PHE HE1 1 1
18 24569 1 1 47 PHE HE2 H -6.356 11.406 -10.658 1.00 . A A . 47 PHE HE2 1 1
18 24570 1 1 47 PHE HZ H -4.647 11.095 -8.890 1.00 . A A . 47 PHE HZ 1 1
18 24571 1 1 47 PHE N N -3.943 5.455 -13.358 1.00 . A A . 47 PHE N 1 1
18 24572 1 1 47 PHE O O -7.253 6.042 -12.587 1.00 . A A . 47 PHE O 1 1
18 24573 1 1 48 PRO C C -8.096 3.487 -10.690 1.00 . A A . 48 PRO C 1 1
18 24574 1 1 48 PRO CA C -7.447 3.355 -12.064 1.00 . A A . 48 PRO CA 1 1
18 24575 1 1 48 PRO CB C -6.992 1.927 -12.314 1.00 . A A . 48 PRO CB 1 1
18 24576 1 1 48 PRO CD C -5.023 3.307 -11.854 1.00 . A A . 48 PRO CD 1 1
18 24577 1 1 48 PRO CG C -5.550 1.881 -11.877 1.00 . A A . 48 PRO CG 1 1
18 24578 1 1 48 PRO HA H -8.128 3.671 -12.835 1.00 . A A . 48 PRO HA 1 1
18 24579 1 1 48 PRO HB2 H -7.587 1.238 -11.725 1.00 . A A . 48 PRO HB2 1 1
18 24580 1 1 48 PRO HB3 H -7.066 1.688 -13.361 1.00 . A A . 48 PRO HB3 1 1
18 24581 1 1 48 PRO HD2 H -4.601 3.538 -10.882 1.00 . A A . 48 PRO HD2 1 1
18 24582 1 1 48 PRO HD3 H -4.289 3.446 -12.627 1.00 . A A . 48 PRO HD3 1 1
18 24583 1 1 48 PRO HG2 H -5.481 1.447 -10.887 1.00 . A A . 48 PRO HG2 1 1
18 24584 1 1 48 PRO HG3 H -4.975 1.295 -12.575 1.00 . A A . 48 PRO HG3 1 1
18 24585 1 1 48 PRO N N -6.202 4.134 -12.116 1.00 . A A . 48 PRO N 1 1
18 24586 1 1 48 PRO O O -8.100 2.563 -9.902 1.00 . A A . 48 PRO O 1 1
18 24587 1 1 49 ALA C C -10.109 3.591 -8.692 1.00 . A A . 49 ALA C 1 1
18 24588 1 1 49 ALA CA C -9.301 4.835 -9.084 1.00 . A A . 49 ALA CA 1 1
18 24589 1 1 49 ALA CB C -10.219 6.032 -9.301 1.00 . A A . 49 ALA CB 1 1
18 24590 1 1 49 ALA H H -8.630 5.358 -11.058 1.00 . A A . 49 ALA H 1 1
18 24591 1 1 49 ALA HA H -8.568 5.065 -8.329 1.00 . A A . 49 ALA HA 1 1
18 24592 1 1 49 ALA HB1 H -10.496 6.450 -8.347 1.00 . A A . 49 ALA HB1 1 1
18 24593 1 1 49 ALA HB2 H -11.106 5.712 -9.828 1.00 . A A . 49 ALA HB2 1 1
18 24594 1 1 49 ALA HB3 H -9.702 6.779 -9.888 1.00 . A A . 49 ALA HB3 1 1
18 24595 1 1 49 ALA N N -8.646 4.630 -10.402 1.00 . A A . 49 ALA N 1 1
18 24596 1 1 49 ALA O O -10.708 2.949 -9.533 1.00 . A A . 49 ALA O 1 1
18 24597 1 1 50 PRO C C -12.330 2.378 -6.886 1.00 . A A . 50 PRO C 1 1
18 24598 1 1 50 PRO CA C -10.825 2.113 -6.905 1.00 . A A . 50 PRO CA 1 1
18 24599 1 1 50 PRO CB C -10.287 1.940 -5.490 1.00 . A A . 50 PRO CB 1 1
18 24600 1 1 50 PRO CD C -9.394 4.020 -6.358 1.00 . A A . 50 PRO CD 1 1
18 24601 1 1 50 PRO CG C -9.798 3.299 -5.089 1.00 . A A . 50 PRO CG 1 1
18 24602 1 1 50 PRO HA H -10.604 1.239 -7.493 1.00 . A A . 50 PRO HA 1 1
18 24603 1 1 50 PRO HB2 H -11.078 1.610 -4.828 1.00 . A A . 50 PRO HB2 1 1
18 24604 1 1 50 PRO HB3 H -9.470 1.237 -5.482 1.00 . A A . 50 PRO HB3 1 1
18 24605 1 1 50 PRO HD2 H -9.720 5.052 -6.325 1.00 . A A . 50 PRO HD2 1 1
18 24606 1 1 50 PRO HD3 H -8.328 3.962 -6.504 1.00 . A A . 50 PRO HD3 1 1
18 24607 1 1 50 PRO HG2 H -10.589 3.842 -4.589 1.00 . A A . 50 PRO HG2 1 1
18 24608 1 1 50 PRO HG3 H -8.944 3.208 -4.438 1.00 . A A . 50 PRO HG3 1 1
18 24609 1 1 50 PRO N N -10.092 3.291 -7.420 1.00 . A A . 50 PRO N 1 1
18 24610 1 1 50 PRO O O -12.804 3.373 -7.398 1.00 . A A . 50 PRO O 1 1
18 24611 1 1 51 ASP C C -15.055 1.690 -4.801 1.00 . A A . 51 ASP C 1 1
18 24612 1 1 51 ASP CA C -14.564 1.683 -6.254 1.00 . A A . 51 ASP CA 1 1
18 24613 1 1 51 ASP CB C -15.135 0.487 -7.011 1.00 . A A . 51 ASP CB 1 1
18 24614 1 1 51 ASP CG C -16.659 0.611 -7.093 1.00 . A A . 51 ASP CG 1 1
18 24615 1 1 51 ASP H H -12.684 0.691 -5.898 1.00 . A A . 51 ASP H 1 1
18 24616 1 1 51 ASP HA H -14.839 2.598 -6.750 1.00 . A A . 51 ASP HA 1 1
18 24617 1 1 51 ASP HB2 H -14.718 0.463 -8.010 1.00 . A A . 51 ASP HB2 1 1
18 24618 1 1 51 ASP HB3 H -14.875 -0.424 -6.491 1.00 . A A . 51 ASP HB3 1 1
18 24619 1 1 51 ASP N N -13.087 1.490 -6.302 1.00 . A A . 51 ASP N 1 1
18 24620 1 1 51 ASP O O -15.771 2.580 -4.385 1.00 . A A . 51 ASP O 1 1
18 24621 1 1 51 ASP OD1 O -17.277 0.774 -6.054 1.00 . A A . 51 ASP OD1 1 1
18 24622 1 1 51 ASP OD2 O -17.181 0.541 -8.194 1.00 . A A . 51 ASP OD2 1 1
18 24623 1 1 52 GLY C C -15.090 -0.776 -2.088 1.00 . A A . 52 GLY C 1 1
18 24624 1 1 52 GLY CA C -15.125 0.667 -2.603 1.00 . A A . 52 GLY CA 1 1
18 24625 1 1 52 GLY H H -14.097 0.002 -4.379 1.00 . A A . 52 GLY H 1 1
18 24626 1 1 52 GLY HA2 H -14.467 1.282 -2.001 1.00 . A A . 52 GLY HA2 1 1
18 24627 1 1 52 GLY HA3 H -16.133 1.044 -2.533 1.00 . A A . 52 GLY HA3 1 1
18 24628 1 1 52 GLY N N -14.675 0.709 -4.026 1.00 . A A . 52 GLY N 1 1
18 24629 1 1 52 GLY O O -15.091 -1.019 -0.899 1.00 . A A . 52 GLY O 1 1
18 24630 1 1 53 GLU C C -13.813 -3.880 -3.123 1.00 . A A . 53 GLU C 1 1
18 24631 1 1 53 GLU CA C -15.028 -3.160 -2.529 1.00 . A A . 53 GLU CA 1 1
18 24632 1 1 53 GLU CB C -16.323 -3.770 -3.062 1.00 . A A . 53 GLU CB 1 1
18 24633 1 1 53 GLU CD C -17.283 -5.391 -1.421 1.00 . A A . 53 GLU CD 1 1
18 24634 1 1 53 GLU CG C -17.318 -3.944 -1.913 1.00 . A A . 53 GLU CG 1 1
18 24635 1 1 53 GLU H H -15.061 -1.524 -3.926 1.00 . A A . 53 GLU H 1 1
18 24636 1 1 53 GLU HA H -15.010 -3.215 -1.459 1.00 . A A . 53 GLU HA 1 1
18 24637 1 1 53 GLU HB2 H -16.746 -3.119 -3.813 1.00 . A A . 53 GLU HB2 1 1
18 24638 1 1 53 GLU HB3 H -16.112 -4.735 -3.500 1.00 . A A . 53 GLU HB3 1 1
18 24639 1 1 53 GLU HG2 H -17.051 -3.280 -1.102 1.00 . A A . 53 GLU HG2 1 1
18 24640 1 1 53 GLU HG3 H -18.313 -3.708 -2.259 1.00 . A A . 53 GLU HG3 1 1
18 24641 1 1 53 GLU N N -15.060 -1.737 -2.975 1.00 . A A . 53 GLU N 1 1
18 24642 1 1 53 GLU O O -13.747 -5.093 -3.144 1.00 . A A . 53 GLU O 1 1
18 24643 1 1 53 GLU OE1 O -16.608 -6.193 -2.046 1.00 . A A . 53 GLU OE1 1 1
18 24644 1 1 53 GLU OE2 O -17.931 -5.675 -0.426 1.00 . A A . 53 GLU OE2 1 1
18 24645 1 1 54 GLU C C -10.448 -2.833 -4.125 1.00 . A A . 54 GLU C 1 1
18 24646 1 1 54 GLU CA C -11.645 -3.784 -4.202 1.00 . A A . 54 GLU CA 1 1
18 24647 1 1 54 GLU CB C -12.022 -4.060 -5.656 1.00 . A A . 54 GLU CB 1 1
18 24648 1 1 54 GLU CD C -12.937 -5.906 -7.068 1.00 . A A . 54 GLU CD 1 1
18 24649 1 1 54 GLU CG C -13.028 -5.212 -5.710 1.00 . A A . 54 GLU CG 1 1
18 24650 1 1 54 GLU H H -12.928 -2.167 -3.581 1.00 . A A . 54 GLU H 1 1
18 24651 1 1 54 GLU HA H -11.421 -4.709 -3.698 1.00 . A A . 54 GLU HA 1 1
18 24652 1 1 54 GLU HB2 H -12.465 -3.173 -6.087 1.00 . A A . 54 GLU HB2 1 1
18 24653 1 1 54 GLU HB3 H -11.138 -4.330 -6.213 1.00 . A A . 54 GLU HB3 1 1
18 24654 1 1 54 GLU HG2 H -12.804 -5.922 -4.926 1.00 . A A . 54 GLU HG2 1 1
18 24655 1 1 54 GLU HG3 H -14.025 -4.825 -5.572 1.00 . A A . 54 GLU HG3 1 1
18 24656 1 1 54 GLU N N -12.854 -3.142 -3.607 1.00 . A A . 54 GLU N 1 1
18 24657 1 1 54 GLU O O -10.296 -1.944 -4.940 1.00 . A A . 54 GLU O 1 1
18 24658 1 1 54 GLU OE1 O -11.996 -5.627 -7.792 1.00 . A A . 54 GLU OE1 1 1
18 24659 1 1 54 GLU OE2 O -13.809 -6.707 -7.361 1.00 . A A . 54 GLU OE2 1 1
18 24660 1 1 55 ASP C C -7.212 -2.734 -3.743 1.00 . A A . 55 ASP C 1 1
18 24661 1 1 55 ASP CA C -8.414 -2.120 -3.023 1.00 . A A . 55 ASP CA 1 1
18 24662 1 1 55 ASP CB C -8.151 -2.025 -1.520 1.00 . A A . 55 ASP CB 1 1
18 24663 1 1 55 ASP CG C -8.949 -0.858 -0.936 1.00 . A A . 55 ASP CG 1 1
18 24664 1 1 55 ASP H H -9.740 -3.736 -2.509 1.00 . A A . 55 ASP H 1 1
18 24665 1 1 55 ASP HA H -8.633 -1.144 -3.421 1.00 . A A . 55 ASP HA 1 1
18 24666 1 1 55 ASP HB2 H -8.455 -2.946 -1.042 1.00 . A A . 55 ASP HB2 1 1
18 24667 1 1 55 ASP HB3 H -7.098 -1.860 -1.348 1.00 . A A . 55 ASP HB3 1 1
18 24668 1 1 55 ASP N N -9.600 -3.013 -3.152 1.00 . A A . 55 ASP N 1 1
18 24669 1 1 55 ASP O O -6.080 -2.568 -3.336 1.00 . A A . 55 ASP O 1 1
18 24670 1 1 55 ASP OD1 O -8.887 0.220 -1.505 1.00 . A A . 55 ASP OD1 1 1
18 24671 1 1 55 ASP OD2 O -9.609 -1.062 0.069 1.00 . A A . 55 ASP OD2 1 1
18 24672 1 1 56 THR C C -6.233 -3.487 -6.977 1.00 . A A . 56 THR C 1 1
18 24673 1 1 56 THR CA C -6.316 -4.069 -5.559 1.00 . A A . 56 THR CA 1 1
18 24674 1 1 56 THR CB C -6.647 -5.555 -5.609 1.00 . A A . 56 THR CB 1 1
18 24675 1 1 56 THR CG2 C -6.751 -6.098 -4.188 1.00 . A A . 56 THR CG2 1 1
18 24676 1 1 56 THR H H -8.373 -3.570 -5.120 1.00 . A A . 56 THR H 1 1
18 24677 1 1 56 THR HA H -5.387 -3.914 -5.029 1.00 . A A . 56 THR HA 1 1
18 24678 1 1 56 THR HB H -5.868 -6.081 -6.135 1.00 . A A . 56 THR HB 1 1
18 24679 1 1 56 THR HG1 H -7.830 -6.549 -6.788 1.00 . A A . 56 THR HG1 1 1
18 24680 1 1 56 THR HG21 H -6.398 -5.352 -3.490 1.00 . A A . 56 THR HG21 1 1
18 24681 1 1 56 THR HG22 H -6.149 -6.990 -4.097 1.00 . A A . 56 THR HG22 1 1
18 24682 1 1 56 THR HG23 H -7.781 -6.337 -3.969 1.00 . A A . 56 THR HG23 1 1
18 24683 1 1 56 THR N N -7.449 -3.445 -4.810 1.00 . A A . 56 THR N 1 1
18 24684 1 1 56 THR O O -7.042 -2.674 -7.368 1.00 . A A . 56 THR O 1 1
18 24685 1 1 56 THR OG1 O -7.884 -5.736 -6.282 1.00 . A A . 56 THR OG1 1 1
18 24686 1 1 57 ALA C C -4.919 -4.477 -10.152 1.00 . A A . 57 ALA C 1 1
18 24687 1 1 57 ALA CA C -5.132 -3.352 -9.136 1.00 . A A . 57 ALA CA 1 1
18 24688 1 1 57 ALA CB C -3.902 -2.447 -9.088 1.00 . A A . 57 ALA CB 1 1
18 24689 1 1 57 ALA H H -4.614 -4.553 -7.418 1.00 . A A . 57 ALA H 1 1
18 24690 1 1 57 ALA HA H -6.001 -2.773 -9.393 1.00 . A A . 57 ALA HA 1 1
18 24691 1 1 57 ALA HB1 H -3.488 -2.347 -10.081 1.00 . A A . 57 ALA HB1 1 1
18 24692 1 1 57 ALA HB2 H -3.162 -2.881 -8.431 1.00 . A A . 57 ALA HB2 1 1
18 24693 1 1 57 ALA HB3 H -4.186 -1.473 -8.716 1.00 . A A . 57 ALA HB3 1 1
18 24694 1 1 57 ALA N N -5.260 -3.897 -7.749 1.00 . A A . 57 ALA N 1 1
18 24695 1 1 57 ALA O O -4.291 -5.482 -9.866 1.00 . A A . 57 ALA O 1 1
18 24696 1 1 58 GLU C C -4.200 -4.896 -13.405 1.00 . A A . 58 GLU C 1 1
18 24697 1 1 58 GLU CA C -5.258 -5.346 -12.399 1.00 . A A . 58 GLU CA 1 1
18 24698 1 1 58 GLU CB C -6.623 -5.456 -13.077 1.00 . A A . 58 GLU CB 1 1
18 24699 1 1 58 GLU CD C -7.591 -7.686 -12.504 1.00 . A A . 58 GLU CD 1 1
18 24700 1 1 58 GLU CG C -6.833 -6.889 -13.567 1.00 . A A . 58 GLU CG 1 1
18 24701 1 1 58 GLU H H -5.921 -3.481 -11.547 1.00 . A A . 58 GLU H 1 1
18 24702 1 1 58 GLU HA H -4.984 -6.293 -11.966 1.00 . A A . 58 GLU HA 1 1
18 24703 1 1 58 GLU HB2 H -7.399 -5.198 -12.369 1.00 . A A . 58 GLU HB2 1 1
18 24704 1 1 58 GLU HB3 H -6.663 -4.781 -13.918 1.00 . A A . 58 GLU HB3 1 1
18 24705 1 1 58 GLU HG2 H -7.403 -6.875 -14.485 1.00 . A A . 58 GLU HG2 1 1
18 24706 1 1 58 GLU HG3 H -5.874 -7.351 -13.745 1.00 . A A . 58 GLU HG3 1 1
18 24707 1 1 58 GLU N N -5.430 -4.305 -11.343 1.00 . A A . 58 GLU N 1 1
18 24708 1 1 58 GLU O O -4.512 -4.437 -14.485 1.00 . A A . 58 GLU O 1 1
18 24709 1 1 58 GLU OE1 O -8.599 -7.190 -12.027 1.00 . A A . 58 GLU OE1 1 1
18 24710 1 1 58 GLU OE2 O -7.154 -8.779 -12.186 1.00 . A A . 58 GLU OE2 1 1
18 24711 1 1 59 LEU C C -1.663 -5.758 -15.001 1.00 . A A . 59 LEU C 1 1
18 24712 1 1 59 LEU CA C -1.876 -4.635 -14.006 1.00 . A A . 59 LEU CA 1 1
18 24713 1 1 59 LEU CB C -0.635 -4.424 -13.139 1.00 . A A . 59 LEU CB 1 1
18 24714 1 1 59 LEU CD1 C 0.546 -2.820 -11.629 1.00 . A A . 59 LEU CD1 1 1
18 24715 1 1 59 LEU CD2 C -0.522 -1.991 -13.728 1.00 . A A . 59 LEU CD2 1 1
18 24716 1 1 59 LEU CG C -0.640 -2.999 -12.579 1.00 . A A . 59 LEU CG 1 1
18 24717 1 1 59 LEU H H -2.722 -5.422 -12.200 1.00 . A A . 59 LEU H 1 1
18 24718 1 1 59 LEU HA H -2.138 -3.723 -14.514 1.00 . A A . 59 LEU HA 1 1
18 24719 1 1 59 LEU HB2 H -0.644 -5.132 -12.321 1.00 . A A . 59 LEU HB2 1 1
18 24720 1 1 59 LEU HB3 H 0.251 -4.573 -13.734 1.00 . A A . 59 LEU HB3 1 1
18 24721 1 1 59 LEU HD11 H 0.271 -3.160 -10.641 1.00 . A A . 59 LEU HD11 1 1
18 24722 1 1 59 LEU HD12 H 0.818 -1.775 -11.587 1.00 . A A . 59 LEU HD12 1 1
18 24723 1 1 59 LEU HD13 H 1.387 -3.396 -11.988 1.00 . A A . 59 LEU HD13 1 1
18 24724 1 1 59 LEU HD21 H -1.417 -2.026 -14.331 1.00 . A A . 59 LEU HD21 1 1
18 24725 1 1 59 LEU HD22 H 0.333 -2.238 -14.338 1.00 . A A . 59 LEU HD22 1 1
18 24726 1 1 59 LEU HD23 H -0.401 -0.997 -13.323 1.00 . A A . 59 LEU HD23 1 1
18 24727 1 1 59 LEU HG H -1.561 -2.828 -12.039 1.00 . A A . 59 LEU HG 1 1
18 24728 1 1 59 LEU N N -2.950 -5.038 -13.065 1.00 . A A . 59 LEU N 1 1
18 24729 1 1 59 LEU O O -0.908 -6.681 -14.765 1.00 . A A . 59 LEU O 1 1
18 24730 1 1 60 GLN C C -1.461 -6.308 -18.327 1.00 . A A . 60 GLN C 1 1
18 24731 1 1 60 GLN CA C -2.227 -6.793 -17.092 1.00 . A A . 60 GLN CA 1 1
18 24732 1 1 60 GLN CB C -3.673 -7.152 -17.436 1.00 . A A . 60 GLN CB 1 1
18 24733 1 1 60 GLN CD C -5.980 -7.091 -16.459 1.00 . A A . 60 GLN CD 1 1
18 24734 1 1 60 GLN CG C -4.500 -7.315 -16.143 1.00 . A A . 60 GLN CG 1 1
18 24735 1 1 60 GLN H H -2.974 -4.968 -16.248 1.00 . A A . 60 GLN H 1 1
18 24736 1 1 60 GLN HA H -1.735 -7.640 -16.662 1.00 . A A . 60 GLN HA 1 1
18 24737 1 1 60 GLN HB2 H -4.101 -6.365 -18.036 1.00 . A A . 60 GLN HB2 1 1
18 24738 1 1 60 GLN HB3 H -3.691 -8.076 -17.987 1.00 . A A . 60 GLN HB3 1 1
18 24739 1 1 60 GLN HE21 H -5.830 -5.111 -16.416 1.00 . A A . 60 GLN HE21 1 1
18 24740 1 1 60 GLN HE22 H -7.380 -5.715 -16.758 1.00 . A A . 60 GLN HE22 1 1
18 24741 1 1 60 GLN HG2 H -4.363 -8.312 -15.746 1.00 . A A . 60 GLN HG2 1 1
18 24742 1 1 60 GLN HG3 H -4.182 -6.590 -15.407 1.00 . A A . 60 GLN HG3 1 1
18 24743 1 1 60 GLN N N -2.350 -5.709 -16.094 1.00 . A A . 60 GLN N 1 1
18 24744 1 1 60 GLN NE2 N -6.435 -5.871 -16.552 1.00 . A A . 60 GLN NE2 1 1
18 24745 1 1 60 GLN O O -1.795 -5.306 -18.928 1.00 . A A . 60 GLN O 1 1
18 24746 1 1 60 GLN OE1 O -6.728 -8.033 -16.625 1.00 . A A . 60 GLN OE1 1 1
18 24747 1 1 61 GLY C C 1.760 -6.148 -19.415 1.00 . A A . 61 GLY C 1 1
18 24748 1 1 61 GLY CA C 0.379 -6.606 -19.886 1.00 . A A . 61 GLY CA 1 1
18 24749 1 1 61 GLY H H -0.173 -7.816 -18.193 1.00 . A A . 61 GLY H 1 1
18 24750 1 1 61 GLY HA2 H 0.484 -7.445 -20.560 1.00 . A A . 61 GLY HA2 1 1
18 24751 1 1 61 GLY HA3 H -0.115 -5.792 -20.393 1.00 . A A . 61 GLY HA3 1 1
18 24752 1 1 61 GLY N N -0.425 -7.016 -18.700 1.00 . A A . 61 GLY N 1 1
18 24753 1 1 61 GLY O O 2.181 -5.038 -19.680 1.00 . A A . 61 GLY O 1 1
18 24754 1 1 62 LEU C C 4.922 -7.412 -18.870 1.00 . A A . 62 LEU C 1 1
18 24755 1 1 62 LEU CA C 3.816 -6.589 -18.195 1.00 . A A . 62 LEU CA 1 1
18 24756 1 1 62 LEU CB C 3.775 -6.878 -16.692 1.00 . A A . 62 LEU CB 1 1
18 24757 1 1 62 LEU CD1 C 2.440 -6.603 -14.601 1.00 . A A . 62 LEU CD1 1 1
18 24758 1 1 62 LEU CD2 C 2.173 -4.967 -16.461 1.00 . A A . 62 LEU CD2 1 1
18 24759 1 1 62 LEU CG C 2.425 -6.437 -16.116 1.00 . A A . 62 LEU CG 1 1
18 24760 1 1 62 LEU H H 2.099 -7.875 -18.484 1.00 . A A . 62 LEU H 1 1
18 24761 1 1 62 LEU HA H 3.981 -5.538 -18.359 1.00 . A A . 62 LEU HA 1 1
18 24762 1 1 62 LEU HB2 H 3.908 -7.938 -16.528 1.00 . A A . 62 LEU HB2 1 1
18 24763 1 1 62 LEU HB3 H 4.568 -6.336 -16.200 1.00 . A A . 62 LEU HB3 1 1
18 24764 1 1 62 LEU HD11 H 2.444 -5.630 -14.133 1.00 . A A . 62 LEU HD11 1 1
18 24765 1 1 62 LEU HD12 H 3.325 -7.147 -14.307 1.00 . A A . 62 LEU HD12 1 1
18 24766 1 1 62 LEU HD13 H 1.562 -7.146 -14.292 1.00 . A A . 62 LEU HD13 1 1
18 24767 1 1 62 LEU HD21 H 2.188 -4.378 -15.554 1.00 . A A . 62 LEU HD21 1 1
18 24768 1 1 62 LEU HD22 H 1.210 -4.868 -16.939 1.00 . A A . 62 LEU HD22 1 1
18 24769 1 1 62 LEU HD23 H 2.944 -4.616 -17.130 1.00 . A A . 62 LEU HD23 1 1
18 24770 1 1 62 LEU HG H 1.637 -7.048 -16.538 1.00 . A A . 62 LEU HG 1 1
18 24771 1 1 62 LEU N N 2.464 -6.988 -18.701 1.00 . A A . 62 LEU N 1 1
18 24772 1 1 62 LEU O O 4.685 -8.138 -19.814 1.00 . A A . 62 LEU O 1 1
18 24773 1 1 63 ARG C C 7.360 -9.460 -18.381 1.00 . A A . 63 ARG C 1 1
18 24774 1 1 63 ARG CA C 7.271 -8.055 -18.992 1.00 . A A . 63 ARG CA 1 1
18 24775 1 1 63 ARG CB C 8.517 -7.244 -18.635 1.00 . A A . 63 ARG CB 1 1
18 24776 1 1 63 ARG CD C 9.623 -7.066 -20.869 1.00 . A A . 63 ARG CD 1 1
18 24777 1 1 63 ARG CG C 8.866 -6.297 -19.784 1.00 . A A . 63 ARG CG 1 1
18 24778 1 1 63 ARG CZ C 11.591 -5.930 -21.713 1.00 . A A . 63 ARG CZ 1 1
18 24779 1 1 63 ARG H H 6.299 -6.696 -17.627 1.00 . A A . 63 ARG H 1 1
18 24780 1 1 63 ARG HA H 7.161 -8.112 -20.062 1.00 . A A . 63 ARG HA 1 1
18 24781 1 1 63 ARG HB2 H 8.326 -6.669 -17.741 1.00 . A A . 63 ARG HB2 1 1
18 24782 1 1 63 ARG HB3 H 9.344 -7.914 -18.460 1.00 . A A . 63 ARG HB3 1 1
18 24783 1 1 63 ARG HD2 H 10.360 -7.720 -20.421 1.00 . A A . 63 ARG HD2 1 1
18 24784 1 1 63 ARG HD3 H 8.938 -7.631 -21.477 1.00 . A A . 63 ARG HD3 1 1
18 24785 1 1 63 ARG HE H 9.747 -5.388 -22.214 1.00 . A A . 63 ARG HE 1 1
18 24786 1 1 63 ARG HG2 H 7.958 -5.886 -20.201 1.00 . A A . 63 ARG HG2 1 1
18 24787 1 1 63 ARG HG3 H 9.487 -5.496 -19.414 1.00 . A A . 63 ARG HG3 1 1
18 24788 1 1 63 ARG HH11 H 11.850 -7.749 -22.506 1.00 . A A . 63 ARG HH11 1 1
18 24789 1 1 63 ARG HH12 H 13.300 -6.858 -22.188 1.00 . A A . 63 ARG HH12 1 1
18 24790 1 1 63 ARG HH21 H 11.638 -4.087 -20.932 1.00 . A A . 63 ARG HH21 1 1
18 24791 1 1 63 ARG HH22 H 13.181 -4.784 -21.300 1.00 . A A . 63 ARG HH22 1 1
18 24792 1 1 63 ARG N N 6.134 -7.293 -18.386 1.00 . A A . 63 ARG N 1 1
18 24793 1 1 63 ARG NE N 10.289 -6.015 -21.690 1.00 . A A . 63 ARG NE 1 1
18 24794 1 1 63 ARG NH1 N 12.302 -6.923 -22.171 1.00 . A A . 63 ARG NH1 1 1
18 24795 1 1 63 ARG NH2 N 12.183 -4.849 -21.281 1.00 . A A . 63 ARG NH2 1 1
18 24796 1 1 63 ARG O O 7.109 -9.645 -17.207 1.00 . A A . 63 ARG O 1 1
18 24797 1 1 64 PRO C C 9.190 -12.010 -18.027 1.00 . A A . 64 PRO C 1 1
18 24798 1 1 64 PRO CA C 7.854 -11.803 -18.753 1.00 . A A . 64 PRO CA 1 1
18 24799 1 1 64 PRO CB C 7.812 -12.607 -20.044 1.00 . A A . 64 PRO CB 1 1
18 24800 1 1 64 PRO CD C 8.033 -10.250 -20.630 1.00 . A A . 64 PRO CD 1 1
18 24801 1 1 64 PRO CG C 8.281 -11.664 -21.118 1.00 . A A . 64 PRO CG 1 1
18 24802 1 1 64 PRO HA H 7.030 -12.074 -18.121 1.00 . A A . 64 PRO HA 1 1
18 24803 1 1 64 PRO HB2 H 8.475 -13.461 -19.975 1.00 . A A . 64 PRO HB2 1 1
18 24804 1 1 64 PRO HB3 H 6.804 -12.929 -20.252 1.00 . A A . 64 PRO HB3 1 1
18 24805 1 1 64 PRO HD2 H 8.921 -9.645 -20.762 1.00 . A A . 64 PRO HD2 1 1
18 24806 1 1 64 PRO HD3 H 7.195 -9.812 -21.147 1.00 . A A . 64 PRO HD3 1 1
18 24807 1 1 64 PRO HG2 H 9.338 -11.812 -21.299 1.00 . A A . 64 PRO HG2 1 1
18 24808 1 1 64 PRO HG3 H 7.725 -11.835 -22.026 1.00 . A A . 64 PRO HG3 1 1
18 24809 1 1 64 PRO N N 7.723 -10.405 -19.209 1.00 . A A . 64 PRO N 1 1
18 24810 1 1 64 PRO O O 10.240 -12.048 -18.638 1.00 . A A . 64 PRO O 1 1
18 24811 1 1 65 GLY C C 11.142 -11.024 -15.796 1.00 . A A . 65 GLY C 1 1
18 24812 1 1 65 GLY CA C 10.421 -12.360 -15.967 1.00 . A A . 65 GLY CA 1 1
18 24813 1 1 65 GLY H H 8.300 -12.119 -16.254 1.00 . A A . 65 GLY H 1 1
18 24814 1 1 65 GLY HA2 H 10.191 -12.775 -14.993 1.00 . A A . 65 GLY HA2 1 1
18 24815 1 1 65 GLY HA3 H 11.057 -13.043 -16.508 1.00 . A A . 65 GLY HA3 1 1
18 24816 1 1 65 GLY N N 9.155 -12.150 -16.728 1.00 . A A . 65 GLY N 1 1
18 24817 1 1 65 GLY O O 12.146 -10.765 -16.429 1.00 . A A . 65 GLY O 1 1
18 24818 1 1 66 SER C C 10.915 -8.262 -13.383 1.00 . A A . 66 SER C 1 1
18 24819 1 1 66 SER CA C 11.300 -8.851 -14.742 1.00 . A A . 66 SER CA 1 1
18 24820 1 1 66 SER CB C 10.777 -7.972 -15.871 1.00 . A A . 66 SER CB 1 1
18 24821 1 1 66 SER H H 9.827 -10.398 -14.446 1.00 . A A . 66 SER H 1 1
18 24822 1 1 66 SER HA H 12.369 -8.951 -14.820 1.00 . A A . 66 SER HA 1 1
18 24823 1 1 66 SER HB2 H 9.858 -8.380 -16.253 1.00 . A A . 66 SER HB2 1 1
18 24824 1 1 66 SER HB3 H 10.595 -6.972 -15.492 1.00 . A A . 66 SER HB3 1 1
18 24825 1 1 66 SER HG H 11.293 -7.647 -17.718 1.00 . A A . 66 SER HG 1 1
18 24826 1 1 66 SER N N 10.638 -10.172 -14.946 1.00 . A A . 66 SER N 1 1
18 24827 1 1 66 SER O O 9.751 -8.094 -13.076 1.00 . A A . 66 SER O 1 1
18 24828 1 1 66 SER OG O 11.739 -7.927 -16.916 1.00 . A A . 66 SER OG 1 1
18 24829 1 1 67 GLU C C 10.737 -6.086 -11.407 1.00 . A A . 67 GLU C 1 1
18 24830 1 1 67 GLU CA C 11.575 -7.353 -11.232 1.00 . A A . 67 GLU CA 1 1
18 24831 1 1 67 GLU CB C 12.934 -7.017 -10.626 1.00 . A A . 67 GLU CB 1 1
18 24832 1 1 67 GLU CD C 14.070 -5.926 -8.688 1.00 . A A . 67 GLU CD 1 1
18 24833 1 1 67 GLU CG C 12.742 -6.481 -9.206 1.00 . A A . 67 GLU CG 1 1
18 24834 1 1 67 GLU H H 12.817 -8.080 -12.839 1.00 . A A . 67 GLU H 1 1
18 24835 1 1 67 GLU HA H 11.059 -8.068 -10.615 1.00 . A A . 67 GLU HA 1 1
18 24836 1 1 67 GLU HB2 H 13.545 -7.908 -10.596 1.00 . A A . 67 GLU HB2 1 1
18 24837 1 1 67 GLU HB3 H 13.422 -6.266 -11.230 1.00 . A A . 67 GLU HB3 1 1
18 24838 1 1 67 GLU HG2 H 12.002 -5.694 -9.215 1.00 . A A . 67 GLU HG2 1 1
18 24839 1 1 67 GLU HG3 H 12.412 -7.280 -8.561 1.00 . A A . 67 GLU HG3 1 1
18 24840 1 1 67 GLU N N 11.885 -7.941 -12.569 1.00 . A A . 67 GLU N 1 1
18 24841 1 1 67 GLU O O 11.257 -4.995 -11.522 1.00 . A A . 67 GLU O 1 1
18 24842 1 1 67 GLU OE1 O 14.338 -4.762 -8.933 1.00 . A A . 67 GLU OE1 1 1
18 24843 1 1 67 GLU OE2 O 14.796 -6.676 -8.057 1.00 . A A . 67 GLU OE2 1 1
18 24844 1 1 68 TYR C C 8.567 -4.171 -10.342 1.00 . A A . 68 TYR C 1 1
18 24845 1 1 68 TYR CA C 8.571 -5.028 -11.612 1.00 . A A . 68 TYR CA 1 1
18 24846 1 1 68 TYR CB C 7.180 -5.595 -11.881 1.00 . A A . 68 TYR CB 1 1
18 24847 1 1 68 TYR CD1 C 7.188 -4.456 -14.126 1.00 . A A . 68 TYR CD1 1 1
18 24848 1 1 68 TYR CD2 C 5.187 -4.329 -12.762 1.00 . A A . 68 TYR CD2 1 1
18 24849 1 1 68 TYR CE1 C 6.560 -3.692 -15.117 1.00 . A A . 68 TYR CE1 1 1
18 24850 1 1 68 TYR CE2 C 4.559 -3.565 -13.753 1.00 . A A . 68 TYR CE2 1 1
18 24851 1 1 68 TYR CG C 6.502 -4.774 -12.949 1.00 . A A . 68 TYR CG 1 1
18 24852 1 1 68 TYR CZ C 5.245 -3.247 -14.932 1.00 . A A . 68 TYR CZ 1 1
18 24853 1 1 68 TYR H H 9.043 -7.113 -11.346 1.00 . A A . 68 TYR H 1 1
18 24854 1 1 68 TYR HA H 8.900 -4.447 -12.456 1.00 . A A . 68 TYR HA 1 1
18 24855 1 1 68 TYR HB2 H 7.265 -6.619 -12.214 1.00 . A A . 68 TYR HB2 1 1
18 24856 1 1 68 TYR HB3 H 6.593 -5.558 -10.975 1.00 . A A . 68 TYR HB3 1 1
18 24857 1 1 68 TYR HD1 H 8.201 -4.800 -14.269 1.00 . A A . 68 TYR HD1 1 1
18 24858 1 1 68 TYR HD2 H 4.659 -4.575 -11.853 1.00 . A A . 68 TYR HD2 1 1
18 24859 1 1 68 TYR HE1 H 7.090 -3.447 -16.027 1.00 . A A . 68 TYR HE1 1 1
18 24860 1 1 68 TYR HE2 H 3.546 -3.222 -13.609 1.00 . A A . 68 TYR HE2 1 1
18 24861 1 1 68 TYR HH H 5.118 -1.675 -16.007 1.00 . A A . 68 TYR HH 1 1
18 24862 1 1 68 TYR N N 9.444 -6.223 -11.435 1.00 . A A . 68 TYR N 1 1
18 24863 1 1 68 TYR O O 8.020 -4.552 -9.327 1.00 . A A . 68 TYR O 1 1
18 24864 1 1 68 TYR OH O 4.627 -2.495 -15.908 1.00 . A A . 68 TYR OH 1 1
18 24865 1 1 69 THR C C 7.909 -1.260 -9.195 1.00 . A A . 69 THR C 1 1
18 24866 1 1 69 THR CA C 9.171 -2.121 -9.196 1.00 . A A . 69 THR CA 1 1
18 24867 1 1 69 THR CB C 10.422 -1.247 -9.352 1.00 . A A . 69 THR CB 1 1
18 24868 1 1 69 THR CG2 C 11.435 -1.603 -8.264 1.00 . A A . 69 THR CG2 1 1
18 24869 1 1 69 THR H H 9.585 -2.710 -11.231 1.00 . A A . 69 THR H 1 1
18 24870 1 1 69 THR HA H 9.235 -2.705 -8.293 1.00 . A A . 69 THR HA 1 1
18 24871 1 1 69 THR HB H 10.149 -0.209 -9.255 1.00 . A A . 69 THR HB 1 1
18 24872 1 1 69 THR HG1 H 11.009 -0.631 -11.104 1.00 . A A . 69 THR HG1 1 1
18 24873 1 1 69 THR HG21 H 11.126 -1.165 -7.327 1.00 . A A . 69 THR HG21 1 1
18 24874 1 1 69 THR HG22 H 12.408 -1.221 -8.538 1.00 . A A . 69 THR HG22 1 1
18 24875 1 1 69 THR HG23 H 11.487 -2.677 -8.159 1.00 . A A . 69 THR HG23 1 1
18 24876 1 1 69 THR N N 9.159 -3.007 -10.396 1.00 . A A . 69 THR N 1 1
18 24877 1 1 69 THR O O 7.832 -0.256 -9.875 1.00 . A A . 69 THR O 1 1
18 24878 1 1 69 THR OG1 O 11.002 -1.467 -10.632 1.00 . A A . 69 THR OG1 1 1
18 24879 1 1 70 VAL C C 5.594 0.102 -7.258 1.00 . A A . 70 VAL C 1 1
18 24880 1 1 70 VAL CA C 5.643 -0.858 -8.450 1.00 . A A . 70 VAL CA 1 1
18 24881 1 1 70 VAL CB C 4.533 -1.893 -8.354 1.00 . A A . 70 VAL CB 1 1
18 24882 1 1 70 VAL CG1 C 3.189 -1.223 -8.635 1.00 . A A . 70 VAL CG1 1 1
18 24883 1 1 70 VAL CG2 C 4.783 -2.990 -9.390 1.00 . A A . 70 VAL CG2 1 1
18 24884 1 1 70 VAL H H 6.974 -2.478 -7.925 1.00 . A A . 70 VAL H 1 1
18 24885 1 1 70 VAL HA H 5.547 -0.313 -9.365 1.00 . A A . 70 VAL HA 1 1
18 24886 1 1 70 VAL HB H 4.524 -2.325 -7.362 1.00 . A A . 70 VAL HB 1 1
18 24887 1 1 70 VAL HG11 H 2.569 -1.275 -7.753 1.00 . A A . 70 VAL HG11 1 1
18 24888 1 1 70 VAL HG12 H 2.698 -1.729 -9.452 1.00 . A A . 70 VAL HG12 1 1
18 24889 1 1 70 VAL HG13 H 3.352 -0.188 -8.899 1.00 . A A . 70 VAL HG13 1 1
18 24890 1 1 70 VAL HG21 H 4.877 -3.943 -8.892 1.00 . A A . 70 VAL HG21 1 1
18 24891 1 1 70 VAL HG22 H 5.695 -2.774 -9.928 1.00 . A A . 70 VAL HG22 1 1
18 24892 1 1 70 VAL HG23 H 3.956 -3.024 -10.084 1.00 . A A . 70 VAL HG23 1 1
18 24893 1 1 70 VAL N N 6.906 -1.653 -8.458 1.00 . A A . 70 VAL N 1 1
18 24894 1 1 70 VAL O O 6.115 -0.177 -6.197 1.00 . A A . 70 VAL O 1 1
18 24895 1 1 71 SER C C 3.400 2.629 -6.116 1.00 . A A . 71 SER C 1 1
18 24896 1 1 71 SER CA C 4.863 2.223 -6.320 1.00 . A A . 71 SER CA 1 1
18 24897 1 1 71 SER CB C 5.695 3.420 -6.775 1.00 . A A . 71 SER CB 1 1
18 24898 1 1 71 SER H H 4.547 1.431 -8.301 1.00 . A A . 71 SER H 1 1
18 24899 1 1 71 SER HA H 5.271 1.811 -5.414 1.00 . A A . 71 SER HA 1 1
18 24900 1 1 71 SER HB2 H 5.144 3.986 -7.503 1.00 . A A . 71 SER HB2 1 1
18 24901 1 1 71 SER HB3 H 5.915 4.050 -5.921 1.00 . A A . 71 SER HB3 1 1
18 24902 1 1 71 SER HG H 7.594 3.000 -6.692 1.00 . A A . 71 SER HG 1 1
18 24903 1 1 71 SER N N 4.962 1.234 -7.434 1.00 . A A . 71 SER N 1 1
18 24904 1 1 71 SER O O 2.765 3.164 -7.004 1.00 . A A . 71 SER O 1 1
18 24905 1 1 71 SER OG O 6.906 2.955 -7.360 1.00 . A A . 71 SER OG 1 1
18 24906 1 1 72 VAL C C 1.352 4.102 -3.989 1.00 . A A . 72 VAL C 1 1
18 24907 1 1 72 VAL CA C 1.432 2.747 -4.701 1.00 . A A . 72 VAL CA 1 1
18 24908 1 1 72 VAL CB C 0.889 1.638 -3.801 1.00 . A A . 72 VAL CB 1 1
18 24909 1 1 72 VAL CG1 C -0.435 2.088 -3.183 1.00 . A A . 72 VAL CG1 1 1
18 24910 1 1 72 VAL CG2 C 0.658 0.369 -4.630 1.00 . A A . 72 VAL CG2 1 1
18 24911 1 1 72 VAL H H 3.387 1.940 -4.251 1.00 . A A . 72 VAL H 1 1
18 24912 1 1 72 VAL HA H 0.880 2.774 -5.626 1.00 . A A . 72 VAL HA 1 1
18 24913 1 1 72 VAL HB H 1.601 1.431 -3.014 1.00 . A A . 72 VAL HB 1 1
18 24914 1 1 72 VAL HG11 H -0.735 3.028 -3.622 1.00 . A A . 72 VAL HG11 1 1
18 24915 1 1 72 VAL HG12 H -0.311 2.212 -2.117 1.00 . A A . 72 VAL HG12 1 1
18 24916 1 1 72 VAL HG13 H -1.193 1.344 -3.373 1.00 . A A . 72 VAL HG13 1 1
18 24917 1 1 72 VAL HG21 H 0.608 -0.488 -3.974 1.00 . A A . 72 VAL HG21 1 1
18 24918 1 1 72 VAL HG22 H 1.472 0.241 -5.328 1.00 . A A . 72 VAL HG22 1 1
18 24919 1 1 72 VAL HG23 H -0.272 0.459 -5.175 1.00 . A A . 72 VAL HG23 1 1
18 24920 1 1 72 VAL N N 2.859 2.376 -4.956 1.00 . A A . 72 VAL N 1 1
18 24921 1 1 72 VAL O O 2.043 4.343 -3.020 1.00 . A A . 72 VAL O 1 1
18 24922 1 1 73 VAL C C -1.066 6.774 -3.760 1.00 . A A . 73 VAL C 1 1
18 24923 1 1 73 VAL CA C 0.394 6.321 -3.800 1.00 . A A . 73 VAL CA 1 1
18 24924 1 1 73 VAL CB C 1.209 7.276 -4.667 1.00 . A A . 73 VAL CB 1 1
18 24925 1 1 73 VAL CG1 C 0.906 8.720 -4.252 1.00 . A A . 73 VAL CG1 1 1
18 24926 1 1 73 VAL CG2 C 2.698 6.997 -4.474 1.00 . A A . 73 VAL CG2 1 1
18 24927 1 1 73 VAL H H -0.038 4.773 -5.240 1.00 . A A . 73 VAL H 1 1
18 24928 1 1 73 VAL HA H 0.805 6.288 -2.805 1.00 . A A . 73 VAL HA 1 1
18 24929 1 1 73 VAL HB H 0.945 7.137 -5.705 1.00 . A A . 73 VAL HB 1 1
18 24930 1 1 73 VAL HG11 H 1.828 9.280 -4.195 1.00 . A A . 73 VAL HG11 1 1
18 24931 1 1 73 VAL HG12 H 0.424 8.723 -3.285 1.00 . A A . 73 VAL HG12 1 1
18 24932 1 1 73 VAL HG13 H 0.251 9.176 -4.980 1.00 . A A . 73 VAL HG13 1 1
18 24933 1 1 73 VAL HG21 H 3.260 7.899 -4.664 1.00 . A A . 73 VAL HG21 1 1
18 24934 1 1 73 VAL HG22 H 3.012 6.226 -5.160 1.00 . A A . 73 VAL HG22 1 1
18 24935 1 1 73 VAL HG23 H 2.874 6.672 -3.462 1.00 . A A . 73 VAL HG23 1 1
18 24936 1 1 73 VAL N N 0.513 4.986 -4.459 1.00 . A A . 73 VAL N 1 1
18 24937 1 1 73 VAL O O -1.681 6.999 -4.784 1.00 . A A . 73 VAL O 1 1
18 24938 1 1 74 ALA C C -3.074 8.911 -2.662 1.00 . A A . 74 ALA C 1 1
18 24939 1 1 74 ALA CA C -3.032 7.390 -2.500 1.00 . A A . 74 ALA CA 1 1
18 24940 1 1 74 ALA CB C -3.502 6.978 -1.104 1.00 . A A . 74 ALA CB 1 1
18 24941 1 1 74 ALA H H -1.103 6.755 -1.779 1.00 . A A . 74 ALA H 1 1
18 24942 1 1 74 ALA HA H -3.637 6.911 -3.252 1.00 . A A . 74 ALA HA 1 1
18 24943 1 1 74 ALA HB1 H -3.049 7.624 -0.366 1.00 . A A . 74 ALA HB1 1 1
18 24944 1 1 74 ALA HB2 H -3.213 5.956 -0.914 1.00 . A A . 74 ALA HB2 1 1
18 24945 1 1 74 ALA HB3 H -4.577 7.065 -1.046 1.00 . A A . 74 ALA HB3 1 1
18 24946 1 1 74 ALA N N -1.619 6.928 -2.593 1.00 . A A . 74 ALA N 1 1
18 24947 1 1 74 ALA O O -2.053 9.550 -2.823 1.00 . A A . 74 ALA O 1 1
18 24948 1 1 75 LEU C C -5.281 11.590 -1.781 1.00 . A A . 75 LEU C 1 1
18 24949 1 1 75 LEU CA C -4.307 10.981 -2.789 1.00 . A A . 75 LEU CA 1 1
18 24950 1 1 75 LEU CB C -4.801 11.195 -4.215 1.00 . A A . 75 LEU CB 1 1
18 24951 1 1 75 LEU CD1 C -4.327 10.707 -6.620 1.00 . A A . 75 LEU CD1 1 1
18 24952 1 1 75 LEU CD2 C -2.475 11.444 -5.101 1.00 . A A . 75 LEU CD2 1 1
18 24953 1 1 75 LEU CG C -3.774 10.629 -5.196 1.00 . A A . 75 LEU CG 1 1
18 24954 1 1 75 LEU H H -5.050 8.976 -2.504 1.00 . A A . 75 LEU H 1 1
18 24955 1 1 75 LEU HA H -3.329 11.416 -2.675 1.00 . A A . 75 LEU HA 1 1
18 24956 1 1 75 LEU HB2 H -5.747 10.690 -4.349 1.00 . A A . 75 LEU HB2 1 1
18 24957 1 1 75 LEU HB3 H -4.928 12.252 -4.398 1.00 . A A . 75 LEU HB3 1 1
18 24958 1 1 75 LEU HD11 H -4.433 9.709 -7.020 1.00 . A A . 75 LEU HD11 1 1
18 24959 1 1 75 LEU HD12 H -3.648 11.273 -7.240 1.00 . A A . 75 LEU HD12 1 1
18 24960 1 1 75 LEU HD13 H -5.292 11.193 -6.605 1.00 . A A . 75 LEU HD13 1 1
18 24961 1 1 75 LEU HD21 H -1.984 11.455 -6.064 1.00 . A A . 75 LEU HD21 1 1
18 24962 1 1 75 LEU HD22 H -1.819 10.996 -4.369 1.00 . A A . 75 LEU HD22 1 1
18 24963 1 1 75 LEU HD23 H -2.705 12.457 -4.804 1.00 . A A . 75 LEU HD23 1 1
18 24964 1 1 75 LEU HG H -3.571 9.597 -4.945 1.00 . A A . 75 LEU HG 1 1
18 24965 1 1 75 LEU N N -4.234 9.500 -2.629 1.00 . A A . 75 LEU N 1 1
18 24966 1 1 75 LEU O O -6.198 10.943 -1.315 1.00 . A A . 75 LEU O 1 1
18 24967 1 1 76 HIS C C -5.960 15.012 -0.672 1.00 . A A . 76 HIS C 1 1
18 24968 1 1 76 HIS CA C -5.989 13.496 -0.462 1.00 . A A . 76 HIS CA 1 1
18 24969 1 1 76 HIS CB C -5.422 13.128 0.908 1.00 . A A . 76 HIS CB 1 1
18 24970 1 1 76 HIS CD2 C -6.211 14.968 2.604 1.00 . A A . 76 HIS CD2 1 1
18 24971 1 1 76 HIS CE1 C -7.867 13.891 3.492 1.00 . A A . 76 HIS CE1 1 1
18 24972 1 1 76 HIS CG C -6.266 13.746 1.986 1.00 . A A . 76 HIS CG 1 1
18 24973 1 1 76 HIS H H -4.336 13.333 -1.831 1.00 . A A . 76 HIS H 1 1
18 24974 1 1 76 HIS HA H -6.993 13.119 -0.561 1.00 . A A . 76 HIS HA 1 1
18 24975 1 1 76 HIS HB2 H -5.428 12.053 1.021 1.00 . A A . 76 HIS HB2 1 1
18 24976 1 1 76 HIS HB3 H -4.410 13.494 0.989 1.00 . A A . 76 HIS HB3 1 1
18 24977 1 1 76 HIS HD1 H -7.634 12.170 2.344 1.00 . A A . 76 HIS HD1 1 1
18 24978 1 1 76 HIS HD2 H -5.490 15.742 2.387 1.00 . A A . 76 HIS HD2 1 1
18 24979 1 1 76 HIS HE1 H -8.714 13.633 4.109 1.00 . A A . 76 HIS HE1 1 1
18 24980 1 1 76 HIS N N -5.083 12.833 -1.441 1.00 . A A . 76 HIS N 1 1
18 24981 1 1 76 HIS ND1 N -7.329 13.074 2.567 1.00 . A A . 76 HIS ND1 1 1
18 24982 1 1 76 HIS NE2 N -7.223 15.060 3.554 1.00 . A A . 76 HIS NE2 1 1
18 24983 1 1 76 HIS O O -5.155 15.713 -0.093 1.00 . A A . 76 HIS O 1 1
18 24984 1 1 77 ASP C C -5.589 17.409 -2.522 1.00 . A A . 77 ASP C 1 1
18 24985 1 1 77 ASP CA C -6.853 16.992 -1.764 1.00 . A A . 77 ASP CA 1 1
18 24986 1 1 77 ASP CB C -6.893 17.652 -0.379 1.00 . A A . 77 ASP CB 1 1
18 24987 1 1 77 ASP CG C -7.844 16.877 0.538 1.00 . A A . 77 ASP CG 1 1
18 24988 1 1 77 ASP H H -7.466 14.933 -1.964 1.00 . A A . 77 ASP H 1 1
18 24989 1 1 77 ASP HA H -7.734 17.260 -2.324 1.00 . A A . 77 ASP HA 1 1
18 24990 1 1 77 ASP HB2 H -5.901 17.651 0.048 1.00 . A A . 77 ASP HB2 1 1
18 24991 1 1 77 ASP HB3 H -7.240 18.669 -0.476 1.00 . A A . 77 ASP HB3 1 1
18 24992 1 1 77 ASP N N -6.830 15.520 -1.505 1.00 . A A . 77 ASP N 1 1
18 24993 1 1 77 ASP O O -5.650 17.882 -3.641 1.00 . A A . 77 ASP O 1 1
18 24994 1 1 77 ASP OD1 O -8.753 16.249 0.020 1.00 . A A . 77 ASP OD1 1 1
18 24995 1 1 77 ASP OD2 O -7.649 16.929 1.741 1.00 . A A . 77 ASP OD2 1 1
18 24996 1 1 78 ASP C C -1.993 16.863 -1.966 1.00 . A A . 78 ASP C 1 1
18 24997 1 1 78 ASP CA C -3.170 17.617 -2.599 1.00 . A A . 78 ASP CA 1 1
18 24998 1 1 78 ASP CB C -3.027 19.121 -2.359 1.00 . A A . 78 ASP CB 1 1
18 24999 1 1 78 ASP CG C -4.109 19.875 -3.137 1.00 . A A . 78 ASP CG 1 1
18 25000 1 1 78 ASP H H -4.421 16.851 -1.020 1.00 . A A . 78 ASP H 1 1
18 25001 1 1 78 ASP HA H -3.227 17.413 -3.655 1.00 . A A . 78 ASP HA 1 1
18 25002 1 1 78 ASP HB2 H -3.133 19.327 -1.304 1.00 . A A . 78 ASP HB2 1 1
18 25003 1 1 78 ASP HB3 H -2.054 19.448 -2.694 1.00 . A A . 78 ASP HB3 1 1
18 25004 1 1 78 ASP N N -4.444 17.235 -1.919 1.00 . A A . 78 ASP N 1 1
18 25005 1 1 78 ASP O O -0.910 17.392 -1.827 1.00 . A A . 78 ASP O 1 1
18 25006 1 1 78 ASP OD1 O -4.113 19.780 -4.353 1.00 . A A . 78 ASP OD1 1 1
18 25007 1 1 78 ASP OD2 O -4.913 20.537 -2.501 1.00 . A A . 78 ASP OD2 1 1
18 25008 1 1 79 MET C C -0.628 13.731 -1.877 1.00 . A A . 79 MET C 1 1
18 25009 1 1 79 MET CA C -1.097 14.851 -0.943 1.00 . A A . 79 MET CA 1 1
18 25010 1 1 79 MET CB C -1.714 14.257 0.319 1.00 . A A . 79 MET CB 1 1
18 25011 1 1 79 MET CE C 0.650 15.401 3.404 1.00 . A A . 79 MET CE 1 1
18 25012 1 1 79 MET CG C -1.297 15.085 1.534 1.00 . A A . 79 MET CG 1 1
18 25013 1 1 79 MET H H -3.086 15.226 -1.692 1.00 . A A . 79 MET H 1 1
18 25014 1 1 79 MET HA H -0.275 15.497 -0.684 1.00 . A A . 79 MET HA 1 1
18 25015 1 1 79 MET HB2 H -2.791 14.263 0.230 1.00 . A A . 79 MET HB2 1 1
18 25016 1 1 79 MET HB3 H -1.369 13.242 0.445 1.00 . A A . 79 MET HB3 1 1
18 25017 1 1 79 MET HE1 H 1.550 14.996 3.850 1.00 . A A . 79 MET HE1 1 1
18 25018 1 1 79 MET HE2 H 0.056 15.876 4.167 1.00 . A A . 79 MET HE2 1 1
18 25019 1 1 79 MET HE3 H 0.912 16.130 2.649 1.00 . A A . 79 MET HE3 1 1
18 25020 1 1 79 MET HG2 H -0.718 15.936 1.209 1.00 . A A . 79 MET HG2 1 1
18 25021 1 1 79 MET HG3 H -2.179 15.427 2.055 1.00 . A A . 79 MET HG3 1 1
18 25022 1 1 79 MET N N -2.201 15.634 -1.576 1.00 . A A . 79 MET N 1 1
18 25023 1 1 79 MET O O -1.383 13.233 -2.689 1.00 . A A . 79 MET O 1 1
18 25024 1 1 79 MET SD S -0.299 14.060 2.644 1.00 . A A . 79 MET SD 1 1
18 25025 1 1 80 GLU C C 1.147 10.909 -1.858 1.00 . A A . 80 GLU C 1 1
18 25026 1 1 80 GLU CA C 1.106 12.223 -2.639 1.00 . A A . 80 GLU CA 1 1
18 25027 1 1 80 GLU CB C 2.511 12.650 -3.065 1.00 . A A . 80 GLU CB 1 1
18 25028 1 1 80 GLU CD C 2.111 12.294 -5.507 1.00 . A A . 80 GLU CD 1 1
18 25029 1 1 80 GLU CG C 2.439 13.333 -4.433 1.00 . A A . 80 GLU CG 1 1
18 25030 1 1 80 GLU H H 1.200 13.726 -1.094 1.00 . A A . 80 GLU H 1 1
18 25031 1 1 80 GLU HA H 0.475 12.122 -3.498 1.00 . A A . 80 GLU HA 1 1
18 25032 1 1 80 GLU HB2 H 2.916 13.340 -2.335 1.00 . A A . 80 GLU HB2 1 1
18 25033 1 1 80 GLU HB3 H 3.148 11.780 -3.132 1.00 . A A . 80 GLU HB3 1 1
18 25034 1 1 80 GLU HG2 H 1.667 14.090 -4.417 1.00 . A A . 80 GLU HG2 1 1
18 25035 1 1 80 GLU HG3 H 3.388 13.792 -4.658 1.00 . A A . 80 GLU HG3 1 1
18 25036 1 1 80 GLU N N 0.606 13.320 -1.761 1.00 . A A . 80 GLU N 1 1
18 25037 1 1 80 GLU O O 1.840 9.992 -2.217 1.00 . A A . 80 GLU O 1 1
18 25038 1 1 80 GLU OE1 O 1.871 11.154 -5.146 1.00 . A A . 80 GLU OE1 1 1
18 25039 1 1 80 GLU OE2 O 2.105 12.656 -6.672 1.00 . A A . 80 GLU OE2 1 1
18 25040 1 1 81 SER C C 1.637 8.834 0.135 1.00 . A A . 81 SER C 1 1
18 25041 1 1 81 SER CA C 0.294 9.590 0.052 1.00 . A A . 81 SER CA 1 1
18 25042 1 1 81 SER CB C -0.754 8.722 -0.636 1.00 . A A . 81 SER CB 1 1
18 25043 1 1 81 SER H H -0.178 11.599 -0.577 1.00 . A A . 81 SER H 1 1
18 25044 1 1 81 SER HA H -0.046 9.845 1.041 1.00 . A A . 81 SER HA 1 1
18 25045 1 1 81 SER HB2 H -1.700 9.231 -0.638 1.00 . A A . 81 SER HB2 1 1
18 25046 1 1 81 SER HB3 H -0.447 8.532 -1.657 1.00 . A A . 81 SER HB3 1 1
18 25047 1 1 81 SER HG H -0.493 7.594 0.938 1.00 . A A . 81 SER HG 1 1
18 25048 1 1 81 SER N N 0.374 10.834 -0.803 1.00 . A A . 81 SER N 1 1
18 25049 1 1 81 SER O O 2.107 8.292 -0.840 1.00 . A A . 81 SER O 1 1
18 25050 1 1 81 SER OG O -0.888 7.488 0.069 1.00 . A A . 81 SER OG 1 1
18 25051 1 1 82 GLN C C 3.630 6.890 0.466 1.00 . A A . 82 GLN C 1 1
18 25052 1 1 82 GLN CA C 3.538 8.021 1.497 1.00 . A A . 82 GLN CA 1 1
18 25053 1 1 82 GLN CB C 3.476 7.448 2.915 1.00 . A A . 82 GLN CB 1 1
18 25054 1 1 82 GLN CD C 3.925 9.794 3.651 1.00 . A A . 82 GLN CD 1 1
18 25055 1 1 82 GLN CG C 4.297 8.327 3.863 1.00 . A A . 82 GLN CG 1 1
18 25056 1 1 82 GLN H H 1.816 9.199 2.101 1.00 . A A . 82 GLN H 1 1
18 25057 1 1 82 GLN HA H 4.375 8.693 1.404 1.00 . A A . 82 GLN HA 1 1
18 25058 1 1 82 GLN HB2 H 2.448 7.422 3.247 1.00 . A A . 82 GLN HB2 1 1
18 25059 1 1 82 GLN HB3 H 3.880 6.447 2.916 1.00 . A A . 82 GLN HB3 1 1
18 25060 1 1 82 GLN HE21 H 2.133 9.609 4.490 1.00 . A A . 82 GLN HE21 1 1
18 25061 1 1 82 GLN HE22 H 2.514 11.165 3.928 1.00 . A A . 82 GLN HE22 1 1
18 25062 1 1 82 GLN HG2 H 4.087 8.044 4.886 1.00 . A A . 82 GLN HG2 1 1
18 25063 1 1 82 GLN HG3 H 5.347 8.190 3.660 1.00 . A A . 82 GLN HG3 1 1
18 25064 1 1 82 GLN N N 2.234 8.771 1.324 1.00 . A A . 82 GLN N 1 1
18 25065 1 1 82 GLN NE2 N 2.760 10.226 4.056 1.00 . A A . 82 GLN NE2 1 1
18 25066 1 1 82 GLN O O 2.862 5.949 0.508 1.00 . A A . 82 GLN O 1 1
18 25067 1 1 82 GLN OE1 O 4.702 10.558 3.114 1.00 . A A . 82 GLN OE1 1 1
18 25068 1 1 83 PRO C C 5.242 4.719 -1.016 1.00 . A A . 83 PRO C 1 1
18 25069 1 1 83 PRO CA C 4.708 6.052 -1.537 1.00 . A A . 83 PRO CA 1 1
18 25070 1 1 83 PRO CB C 5.710 6.714 -2.477 1.00 . A A . 83 PRO CB 1 1
18 25071 1 1 83 PRO CD C 5.503 8.146 -0.557 1.00 . A A . 83 PRO CD 1 1
18 25072 1 1 83 PRO CG C 6.469 7.669 -1.612 1.00 . A A . 83 PRO CG 1 1
18 25073 1 1 83 PRO HA H 3.777 5.904 -2.050 1.00 . A A . 83 PRO HA 1 1
18 25074 1 1 83 PRO HB2 H 6.375 5.972 -2.901 1.00 . A A . 83 PRO HB2 1 1
18 25075 1 1 83 PRO HB3 H 5.195 7.251 -3.256 1.00 . A A . 83 PRO HB3 1 1
18 25076 1 1 83 PRO HD2 H 6.016 8.302 0.384 1.00 . A A . 83 PRO HD2 1 1
18 25077 1 1 83 PRO HD3 H 5.005 9.046 -0.876 1.00 . A A . 83 PRO HD3 1 1
18 25078 1 1 83 PRO HG2 H 7.310 7.165 -1.151 1.00 . A A . 83 PRO HG2 1 1
18 25079 1 1 83 PRO HG3 H 6.813 8.508 -2.196 1.00 . A A . 83 PRO HG3 1 1
18 25080 1 1 83 PRO N N 4.542 7.045 -0.450 1.00 . A A . 83 PRO N 1 1
18 25081 1 1 83 PRO O O 6.371 4.613 -0.579 1.00 . A A . 83 PRO O 1 1
18 25082 1 1 84 LEU C C 5.377 1.558 -1.849 1.00 . A A . 84 LEU C 1 1
18 25083 1 1 84 LEU CA C 4.882 2.351 -0.635 1.00 . A A . 84 LEU CA 1 1
18 25084 1 1 84 LEU CB C 3.637 1.700 -0.031 1.00 . A A . 84 LEU CB 1 1
18 25085 1 1 84 LEU CD1 C 4.140 0.037 1.759 1.00 . A A . 84 LEU CD1 1 1
18 25086 1 1 84 LEU CD2 C 2.728 -0.619 -0.195 1.00 . A A . 84 LEU CD2 1 1
18 25087 1 1 84 LEU CG C 3.920 0.228 0.259 1.00 . A A . 84 LEU CG 1 1
18 25088 1 1 84 LEU H H 3.538 3.807 -1.465 1.00 . A A . 84 LEU H 1 1
18 25089 1 1 84 LEU HA H 5.658 2.438 0.108 1.00 . A A . 84 LEU HA 1 1
18 25090 1 1 84 LEU HB2 H 3.376 2.206 0.888 1.00 . A A . 84 LEU HB2 1 1
18 25091 1 1 84 LEU HB3 H 2.818 1.776 -0.729 1.00 . A A . 84 LEU HB3 1 1
18 25092 1 1 84 LEU HD11 H 3.185 0.013 2.263 1.00 . A A . 84 LEU HD11 1 1
18 25093 1 1 84 LEU HD12 H 4.730 0.856 2.144 1.00 . A A . 84 LEU HD12 1 1
18 25094 1 1 84 LEU HD13 H 4.660 -0.894 1.931 1.00 . A A . 84 LEU HD13 1 1
18 25095 1 1 84 LEU HD21 H 2.936 -1.042 -1.167 1.00 . A A . 84 LEU HD21 1 1
18 25096 1 1 84 LEU HD22 H 1.846 0.002 -0.253 1.00 . A A . 84 LEU HD22 1 1
18 25097 1 1 84 LEU HD23 H 2.562 -1.415 0.516 1.00 . A A . 84 LEU HD23 1 1
18 25098 1 1 84 LEU HG H 4.808 -0.080 -0.276 1.00 . A A . 84 LEU HG 1 1
18 25099 1 1 84 LEU N N 4.435 3.694 -1.090 1.00 . A A . 84 LEU N 1 1
18 25100 1 1 84 LEU O O 4.745 1.542 -2.885 1.00 . A A . 84 LEU O 1 1
18 25101 1 1 85 ILE C C 6.563 -1.300 -2.882 1.00 . A A . 85 ILE C 1 1
18 25102 1 1 85 ILE CA C 7.036 0.156 -2.909 1.00 . A A . 85 ILE CA 1 1
18 25103 1 1 85 ILE CB C 8.555 0.229 -2.766 1.00 . A A . 85 ILE CB 1 1
18 25104 1 1 85 ILE CD1 C 8.873 1.787 -4.694 1.00 . A A . 85 ILE CD1 1 1
18 25105 1 1 85 ILE CG1 C 9.033 1.621 -3.182 1.00 . A A . 85 ILE CG1 1 1
18 25106 1 1 85 ILE CG2 C 9.207 -0.825 -3.667 1.00 . A A . 85 ILE CG2 1 1
18 25107 1 1 85 ILE H H 7.012 0.956 -0.902 1.00 . A A . 85 ILE H 1 1
18 25108 1 1 85 ILE HA H 6.736 0.628 -3.830 1.00 . A A . 85 ILE HA 1 1
18 25109 1 1 85 ILE HB H 8.830 0.044 -1.738 1.00 . A A . 85 ILE HB 1 1
18 25110 1 1 85 ILE HD11 H 9.364 2.695 -5.011 1.00 . A A . 85 ILE HD11 1 1
18 25111 1 1 85 ILE HD12 H 7.823 1.840 -4.941 1.00 . A A . 85 ILE HD12 1 1
18 25112 1 1 85 ILE HD13 H 9.318 0.942 -5.197 1.00 . A A . 85 ILE HD13 1 1
18 25113 1 1 85 ILE HG12 H 8.442 2.371 -2.673 1.00 . A A . 85 ILE HG12 1 1
18 25114 1 1 85 ILE HG13 H 10.071 1.740 -2.917 1.00 . A A . 85 ILE HG13 1 1
18 25115 1 1 85 ILE HG21 H 8.892 -1.809 -3.353 1.00 . A A . 85 ILE HG21 1 1
18 25116 1 1 85 ILE HG22 H 10.281 -0.748 -3.590 1.00 . A A . 85 ILE HG22 1 1
18 25117 1 1 85 ILE HG23 H 8.906 -0.659 -4.690 1.00 . A A . 85 ILE HG23 1 1
18 25118 1 1 85 ILE N N 6.505 0.922 -1.741 1.00 . A A . 85 ILE N 1 1
18 25119 1 1 85 ILE O O 6.150 -1.817 -1.863 1.00 . A A . 85 ILE O 1 1
18 25120 1 1 86 GLY C C 6.905 -4.058 -5.258 1.00 . A A . 86 GLY C 1 1
18 25121 1 1 86 GLY CA C 6.200 -3.384 -4.078 1.00 . A A . 86 GLY CA 1 1
18 25122 1 1 86 GLY H H 6.974 -1.517 -4.812 1.00 . A A . 86 GLY H 1 1
18 25123 1 1 86 GLY HA2 H 6.467 -3.889 -3.158 1.00 . A A . 86 GLY HA2 1 1
18 25124 1 1 86 GLY HA3 H 5.133 -3.434 -4.223 1.00 . A A . 86 GLY HA3 1 1
18 25125 1 1 86 GLY N N 6.631 -1.961 -4.008 1.00 . A A . 86 GLY N 1 1
18 25126 1 1 86 GLY O O 6.369 -4.146 -6.348 1.00 . A A . 86 GLY O 1 1
18 25127 1 1 87 THR C C 8.524 -6.681 -6.220 1.00 . A A . 87 THR C 1 1
18 25128 1 1 87 THR CA C 8.852 -5.187 -6.170 1.00 . A A . 87 THR CA 1 1
18 25129 1 1 87 THR CB C 10.332 -4.977 -5.845 1.00 . A A . 87 THR CB 1 1
18 25130 1 1 87 THR CG2 C 11.184 -5.426 -7.034 1.00 . A A . 87 THR CG2 1 1
18 25131 1 1 87 THR H H 8.526 -4.438 -4.173 1.00 . A A . 87 THR H 1 1
18 25132 1 1 87 THR HA H 8.613 -4.719 -7.109 1.00 . A A . 87 THR HA 1 1
18 25133 1 1 87 THR HB H 10.597 -5.562 -4.980 1.00 . A A . 87 THR HB 1 1
18 25134 1 1 87 THR HG1 H 11.085 -3.539 -4.772 1.00 . A A . 87 THR HG1 1 1
18 25135 1 1 87 THR HG21 H 12.062 -5.941 -6.673 1.00 . A A . 87 THR HG21 1 1
18 25136 1 1 87 THR HG22 H 11.483 -4.562 -7.609 1.00 . A A . 87 THR HG22 1 1
18 25137 1 1 87 THR HG23 H 10.607 -6.092 -7.659 1.00 . A A . 87 THR HG23 1 1
18 25138 1 1 87 THR N N 8.109 -4.526 -5.055 1.00 . A A . 87 THR N 1 1
18 25139 1 1 87 THR O O 8.640 -7.387 -5.237 1.00 . A A . 87 THR O 1 1
18 25140 1 1 87 THR OG1 O 10.568 -3.601 -5.580 1.00 . A A . 87 THR OG1 1 1
18 25141 1 1 88 GLN C C 8.272 -9.146 -8.846 1.00 . A A . 88 GLN C 1 1
18 25142 1 1 88 GLN CA C 7.791 -8.618 -7.489 1.00 . A A . 88 GLN CA 1 1
18 25143 1 1 88 GLN CB C 6.266 -8.691 -7.393 1.00 . A A . 88 GLN CB 1 1
18 25144 1 1 88 GLN CD C 6.349 -11.181 -7.193 1.00 . A A . 88 GLN CD 1 1
18 25145 1 1 88 GLN CG C 5.865 -9.890 -6.530 1.00 . A A . 88 GLN CG 1 1
18 25146 1 1 88 GLN H H 8.041 -6.580 -8.142 1.00 . A A . 88 GLN H 1 1
18 25147 1 1 88 GLN HA H 8.238 -9.178 -6.685 1.00 . A A . 88 GLN HA 1 1
18 25148 1 1 88 GLN HB2 H 5.889 -7.782 -6.946 1.00 . A A . 88 GLN HB2 1 1
18 25149 1 1 88 GLN HB3 H 5.849 -8.806 -8.382 1.00 . A A . 88 GLN HB3 1 1
18 25150 1 1 88 GLN HE21 H 5.445 -10.802 -8.920 1.00 . A A . 88 GLN HE21 1 1
18 25151 1 1 88 GLN HE22 H 6.312 -12.259 -8.860 1.00 . A A . 88 GLN HE22 1 1
18 25152 1 1 88 GLN HG2 H 6.314 -9.796 -5.552 1.00 . A A . 88 GLN HG2 1 1
18 25153 1 1 88 GLN HG3 H 4.790 -9.919 -6.431 1.00 . A A . 88 GLN HG3 1 1
18 25154 1 1 88 GLN N N 8.122 -7.168 -7.363 1.00 . A A . 88 GLN N 1 1
18 25155 1 1 88 GLN NE2 N 6.007 -11.436 -8.427 1.00 . A A . 88 GLN NE2 1 1
18 25156 1 1 88 GLN O O 8.026 -8.552 -9.876 1.00 . A A . 88 GLN O 1 1
18 25157 1 1 88 GLN OE1 O 7.045 -11.967 -6.582 1.00 . A A . 88 GLN OE1 1 1
18 25158 1 1 89 SER C C 8.293 -11.341 -10.988 1.00 . A A . 89 SER C 1 1
18 25159 1 1 89 SER CA C 9.460 -10.814 -10.143 1.00 . A A . 89 SER CA 1 1
18 25160 1 1 89 SER CB C 10.386 -11.958 -9.741 1.00 . A A . 89 SER CB 1 1
18 25161 1 1 89 SER H H 9.151 -10.717 -8.010 1.00 . A A . 89 SER H 1 1
18 25162 1 1 89 SER HA H 10.013 -10.067 -10.689 1.00 . A A . 89 SER HA 1 1
18 25163 1 1 89 SER HB2 H 9.818 -12.724 -9.245 1.00 . A A . 89 SER HB2 1 1
18 25164 1 1 89 SER HB3 H 10.850 -12.373 -10.629 1.00 . A A . 89 SER HB3 1 1
18 25165 1 1 89 SER HG H 12.148 -11.212 -9.379 1.00 . A A . 89 SER HG 1 1
18 25166 1 1 89 SER N N 8.959 -10.254 -8.852 1.00 . A A . 89 SER N 1 1
18 25167 1 1 89 SER O O 7.658 -12.319 -10.645 1.00 . A A . 89 SER O 1 1
18 25168 1 1 89 SER OG O 11.386 -11.467 -8.855 1.00 . A A . 89 SER OG 1 1
18 25169 1 1 90 THR C C 7.161 -12.584 -13.465 1.00 . A A . 90 THR C 1 1
18 25170 1 1 90 THR CA C 6.885 -11.167 -12.958 1.00 . A A . 90 THR CA 1 1
18 25171 1 1 90 THR CB C 6.843 -10.182 -14.131 1.00 . A A . 90 THR CB 1 1
18 25172 1 1 90 THR CG2 C 5.416 -9.671 -14.318 1.00 . A A . 90 THR CG2 1 1
18 25173 1 1 90 THR H H 8.535 -9.916 -12.351 1.00 . A A . 90 THR H 1 1
18 25174 1 1 90 THR HA H 5.954 -11.136 -12.417 1.00 . A A . 90 THR HA 1 1
18 25175 1 1 90 THR HB H 7.161 -10.683 -15.033 1.00 . A A . 90 THR HB 1 1
18 25176 1 1 90 THR HG1 H 8.117 -8.818 -14.690 1.00 . A A . 90 THR HG1 1 1
18 25177 1 1 90 THR HG21 H 5.350 -9.114 -15.242 1.00 . A A . 90 THR HG21 1 1
18 25178 1 1 90 THR HG22 H 5.152 -9.029 -13.490 1.00 . A A . 90 THR HG22 1 1
18 25179 1 1 90 THR HG23 H 4.735 -10.509 -14.353 1.00 . A A . 90 THR HG23 1 1
18 25180 1 1 90 THR N N 8.009 -10.701 -12.091 1.00 . A A . 90 THR N 1 1
18 25181 1 1 90 THR O O 8.132 -12.829 -14.152 1.00 . A A . 90 THR O 1 1
18 25182 1 1 90 THR OG1 O 7.710 -9.084 -13.864 1.00 . A A . 90 THR OG1 1 1
18 25183 1 1 91 ALA C C 6.644 -14.941 -15.130 1.00 . A A . 91 ALA C 1 1
18 25184 1 1 91 ALA CA C 6.529 -14.916 -13.607 1.00 . A A . 91 ALA CA 1 1
18 25185 1 1 91 ALA CB C 5.289 -15.685 -13.151 1.00 . A A . 91 ALA CB 1 1
18 25186 1 1 91 ALA H H 5.532 -13.304 -12.581 1.00 . A A . 91 ALA H 1 1
18 25187 1 1 91 ALA HA H 7.409 -15.338 -13.157 1.00 . A A . 91 ALA HA 1 1
18 25188 1 1 91 ALA HB1 H 4.727 -15.081 -12.454 1.00 . A A . 91 ALA HB1 1 1
18 25189 1 1 91 ALA HB2 H 5.591 -16.603 -12.669 1.00 . A A . 91 ALA HB2 1 1
18 25190 1 1 91 ALA HB3 H 4.673 -15.914 -14.008 1.00 . A A . 91 ALA HB3 1 1
18 25191 1 1 91 ALA N N 6.313 -13.520 -13.135 1.00 . A A . 91 ALA N 1 1
18 25192 1 1 91 ALA O O 6.856 -13.926 -15.764 1.00 . A A . 91 ALA O 1 1
18 25193 1 1 92 ILE C C 5.447 -17.050 -17.753 1.00 . A A . 92 ILE C 1 1
18 25194 1 1 92 ILE CA C 6.591 -16.181 -17.210 1.00 . A A . 92 ILE CA 1 1
18 25195 1 1 92 ILE CB C 7.968 -16.817 -17.511 1.00 . A A . 92 ILE CB 1 1
18 25196 1 1 92 ILE CD1 C 7.450 -18.743 -16.001 1.00 . A A . 92 ILE CD1 1 1
18 25197 1 1 92 ILE CG1 C 7.878 -18.348 -17.410 1.00 . A A . 92 ILE CG1 1 1
18 25198 1 1 92 ILE CG2 C 9.009 -16.306 -16.509 1.00 . A A . 92 ILE CG2 1 1
18 25199 1 1 92 ILE H H 6.322 -16.890 -15.187 1.00 . A A . 92 ILE H 1 1
18 25200 1 1 92 ILE HA H 6.544 -15.195 -17.644 1.00 . A A . 92 ILE HA 1 1
18 25201 1 1 92 ILE HB H 8.275 -16.541 -18.511 1.00 . A A . 92 ILE HB 1 1
18 25202 1 1 92 ILE HD11 H 6.376 -18.659 -15.917 1.00 . A A . 92 ILE HD11 1 1
18 25203 1 1 92 ILE HD12 H 7.919 -18.086 -15.285 1.00 . A A . 92 ILE HD12 1 1
18 25204 1 1 92 ILE HD13 H 7.748 -19.762 -15.807 1.00 . A A . 92 ILE HD13 1 1
18 25205 1 1 92 ILE HG12 H 7.154 -18.713 -18.124 1.00 . A A . 92 ILE HG12 1 1
18 25206 1 1 92 ILE HG13 H 8.844 -18.779 -17.624 1.00 . A A . 92 ILE HG13 1 1
18 25207 1 1 92 ILE HG21 H 8.997 -16.930 -15.628 1.00 . A A . 92 ILE HG21 1 1
18 25208 1 1 92 ILE HG22 H 8.775 -15.289 -16.233 1.00 . A A . 92 ILE HG22 1 1
18 25209 1 1 92 ILE HG23 H 9.989 -16.340 -16.960 1.00 . A A . 92 ILE HG23 1 1
18 25210 1 1 92 ILE N N 6.498 -16.089 -15.720 1.00 . A A . 92 ILE N 1 1
18 25211 1 1 92 ILE O O 4.792 -17.751 -17.006 1.00 . A A . 92 ILE O 1 1
18 25212 1 1 93 PRO C C 4.637 -19.177 -19.949 1.00 . A A . 93 PRO C 1 1
18 25213 1 1 93 PRO CA C 4.174 -17.741 -19.687 1.00 . A A . 93 PRO CA 1 1
18 25214 1 1 93 PRO CB C 3.936 -17.001 -20.994 1.00 . A A . 93 PRO CB 1 1
18 25215 1 1 93 PRO CD C 5.991 -16.145 -19.987 1.00 . A A . 93 PRO CD 1 1
18 25216 1 1 93 PRO CG C 5.227 -16.286 -21.292 1.00 . A A . 93 PRO CG 1 1
18 25217 1 1 93 PRO HA H 3.280 -17.731 -19.088 1.00 . A A . 93 PRO HA 1 1
18 25218 1 1 93 PRO HB2 H 3.702 -17.704 -21.784 1.00 . A A . 93 PRO HB2 1 1
18 25219 1 1 93 PRO HB3 H 3.137 -16.286 -20.879 1.00 . A A . 93 PRO HB3 1 1
18 25220 1 1 93 PRO HD2 H 7.001 -16.519 -20.099 1.00 . A A . 93 PRO HD2 1 1
18 25221 1 1 93 PRO HD3 H 6.001 -15.119 -19.663 1.00 . A A . 93 PRO HD3 1 1
18 25222 1 1 93 PRO HG2 H 5.809 -16.859 -22.001 1.00 . A A . 93 PRO HG2 1 1
18 25223 1 1 93 PRO HG3 H 5.018 -15.308 -21.695 1.00 . A A . 93 PRO HG3 1 1
18 25224 1 1 93 PRO N N 5.245 -16.965 -19.037 1.00 . A A . 93 PRO N 1 1
18 25225 1 1 93 PRO O O 5.203 -19.480 -20.981 1.00 . A A . 93 PRO O 1 1
18 25226 1 1 94 ALA C C 3.644 -22.319 -19.727 1.00 . A A . 94 ALA C 1 1
18 25227 1 1 94 ALA CA C 4.823 -21.481 -19.221 1.00 . A A . 94 ALA CA 1 1
18 25228 1 1 94 ALA CB C 5.268 -21.956 -17.837 1.00 . A A . 94 ALA CB 1 1
18 25229 1 1 94 ALA H H 3.940 -19.802 -18.199 1.00 . A A . 94 ALA H 1 1
18 25230 1 1 94 ALA HA H 5.647 -21.535 -19.911 1.00 . A A . 94 ALA HA 1 1
18 25231 1 1 94 ALA HB1 H 5.359 -23.032 -17.837 1.00 . A A . 94 ALA HB1 1 1
18 25232 1 1 94 ALA HB2 H 4.535 -21.659 -17.100 1.00 . A A . 94 ALA HB2 1 1
18 25233 1 1 94 ALA HB3 H 6.221 -21.513 -17.593 1.00 . A A . 94 ALA HB3 1 1
18 25234 1 1 94 ALA N N 4.399 -20.065 -19.023 1.00 . A A . 94 ALA N 1 1
18 25235 1 1 94 ALA O O 3.800 -23.525 -19.828 1.00 . A A . 94 ALA O 1 1
18 25236 1 1 94 ALA OXT O 2.607 -21.739 -20.004 1.00 . A A . 94 ALA OXT 1 1
19 25237 1 1 1 ASN C C -3.681 14.104 6.172 1.00 . A A . 1 ASN C 1 1
19 25238 1 1 1 ASN CA C -2.948 15.389 6.575 1.00 . A A . 1 ASN CA 1 1
19 25239 1 1 1 ASN CB C -1.439 15.239 6.376 1.00 . A A . 1 ASN CB 1 1
19 25240 1 1 1 ASN CG C -0.914 16.416 5.552 1.00 . A A . 1 ASN CG 1 1
19 25241 1 1 1 ASN H1 H -4.130 15.773 8.249 1.00 . A A . 1 ASN H1 1 1
19 25242 1 1 1 ASN H2 H -2.593 16.496 8.306 1.00 . A A . 1 ASN H2 1 1
19 25243 1 1 1 ASN H3 H -2.761 14.827 8.573 1.00 . A A . 1 ASN H3 1 1
19 25244 1 1 1 ASN HA H -3.314 16.226 6.003 1.00 . A A . 1 ASN HA 1 1
19 25245 1 1 1 ASN HB2 H -0.949 15.225 7.339 1.00 . A A . 1 ASN HB2 1 1
19 25246 1 1 1 ASN HB3 H -1.234 14.318 5.853 1.00 . A A . 1 ASN HB3 1 1
19 25247 1 1 1 ASN HD21 H -1.947 15.924 3.930 1.00 . A A . 1 ASN HD21 1 1
19 25248 1 1 1 ASN HD22 H -0.987 17.316 3.784 1.00 . A A . 1 ASN HD22 1 1
19 25249 1 1 1 ASN N N -3.121 15.640 8.037 1.00 . A A . 1 ASN N 1 1
19 25250 1 1 1 ASN ND2 N -1.316 16.564 4.319 1.00 . A A . 1 ASN ND2 1 1
19 25251 1 1 1 ASN O O -4.322 13.465 6.983 1.00 . A A . 1 ASN O 1 1
19 25252 1 1 1 ASN OD1 O -0.132 17.211 6.036 1.00 . A A . 1 ASN OD1 1 1
19 25253 1 1 2 ILE C C -4.032 11.347 5.487 1.00 . A A . 2 ILE C 1 1
19 25254 1 1 2 ILE CA C -4.293 12.475 4.486 1.00 . A A . 2 ILE CA 1 1
19 25255 1 1 2 ILE CB C -3.691 12.141 3.119 1.00 . A A . 2 ILE CB 1 1
19 25256 1 1 2 ILE CD1 C -4.479 11.316 0.888 1.00 . A A . 2 ILE CD1 1 1
19 25257 1 1 2 ILE CG1 C -4.585 11.121 2.404 1.00 . A A . 2 ILE CG1 1 1
19 25258 1 1 2 ILE CG2 C -2.291 11.551 3.303 1.00 . A A . 2 ILE CG2 1 1
19 25259 1 1 2 ILE H H -3.077 14.246 4.284 1.00 . A A . 2 ILE H 1 1
19 25260 1 1 2 ILE HA H -5.351 12.654 4.388 1.00 . A A . 2 ILE HA 1 1
19 25261 1 1 2 ILE HB H -3.625 13.042 2.525 1.00 . A A . 2 ILE HB 1 1
19 25262 1 1 2 ILE HD11 H -4.455 12.372 0.662 1.00 . A A . 2 ILE HD11 1 1
19 25263 1 1 2 ILE HD12 H -5.335 10.865 0.407 1.00 . A A . 2 ILE HD12 1 1
19 25264 1 1 2 ILE HD13 H -3.575 10.849 0.527 1.00 . A A . 2 ILE HD13 1 1
19 25265 1 1 2 ILE HG12 H -4.267 10.120 2.662 1.00 . A A . 2 ILE HG12 1 1
19 25266 1 1 2 ILE HG13 H -5.610 11.263 2.712 1.00 . A A . 2 ILE HG13 1 1
19 25267 1 1 2 ILE HG21 H -1.601 12.046 2.637 1.00 . A A . 2 ILE HG21 1 1
19 25268 1 1 2 ILE HG22 H -2.313 10.495 3.078 1.00 . A A . 2 ILE HG22 1 1
19 25269 1 1 2 ILE HG23 H -1.973 11.695 4.325 1.00 . A A . 2 ILE HG23 1 1
19 25270 1 1 2 ILE N N -3.596 13.719 4.926 1.00 . A A . 2 ILE N 1 1
19 25271 1 1 2 ILE O O -3.239 11.483 6.397 1.00 . A A . 2 ILE O 1 1
19 25272 1 1 3 ASP C C -3.366 8.194 5.751 1.00 . A A . 3 ASP C 1 1
19 25273 1 1 3 ASP CA C -4.480 9.102 6.268 1.00 . A A . 3 ASP CA 1 1
19 25274 1 1 3 ASP CB C -5.812 8.356 6.293 1.00 . A A . 3 ASP CB 1 1
19 25275 1 1 3 ASP CG C -6.378 8.369 7.715 1.00 . A A . 3 ASP CG 1 1
19 25276 1 1 3 ASP H H -5.325 10.144 4.589 1.00 . A A . 3 ASP H 1 1
19 25277 1 1 3 ASP HA H -4.243 9.469 7.249 1.00 . A A . 3 ASP HA 1 1
19 25278 1 1 3 ASP HB2 H -6.507 8.841 5.623 1.00 . A A . 3 ASP HB2 1 1
19 25279 1 1 3 ASP HB3 H -5.659 7.337 5.978 1.00 . A A . 3 ASP HB3 1 1
19 25280 1 1 3 ASP N N -4.691 10.236 5.327 1.00 . A A . 3 ASP N 1 1
19 25281 1 1 3 ASP O O -2.721 7.508 6.508 1.00 . A A . 3 ASP O 1 1
19 25282 1 1 3 ASP OD1 O -5.868 9.122 8.528 1.00 . A A . 3 ASP OD1 1 1
19 25283 1 1 3 ASP OD2 O -7.310 7.627 7.965 1.00 . A A . 3 ASP OD2 1 1
19 25284 1 1 4 ARG C C -2.221 5.855 4.277 1.00 . A A . 4 ARG C 1 1
19 25285 1 1 4 ARG CA C -2.080 7.342 3.840 1.00 . A A . 4 ARG CA 1 1
19 25286 1 1 4 ARG CB C -0.726 7.980 4.274 1.00 . A A . 4 ARG CB 1 1
19 25287 1 1 4 ARG CD C -0.417 8.688 6.664 1.00 . A A . 4 ARG CD 1 1
19 25288 1 1 4 ARG CG C -0.287 7.520 5.677 1.00 . A A . 4 ARG CG 1 1
19 25289 1 1 4 ARG CZ C 1.403 10.224 7.094 1.00 . A A . 4 ARG CZ 1 1
19 25290 1 1 4 ARG H H -3.697 8.766 3.882 1.00 . A A . 4 ARG H 1 1
19 25291 1 1 4 ARG HA H -2.164 7.403 2.769 1.00 . A A . 4 ARG HA 1 1
19 25292 1 1 4 ARG HB2 H 0.036 7.702 3.563 1.00 . A A . 4 ARG HB2 1 1
19 25293 1 1 4 ARG HB3 H -0.830 9.056 4.274 1.00 . A A . 4 ARG HB3 1 1
19 25294 1 1 4 ARG HD2 H -1.408 9.115 6.615 1.00 . A A . 4 ARG HD2 1 1
19 25295 1 1 4 ARG HD3 H -0.198 8.359 7.666 1.00 . A A . 4 ARG HD3 1 1
19 25296 1 1 4 ARG HE H 0.655 9.935 5.277 1.00 . A A . 4 ARG HE 1 1
19 25297 1 1 4 ARG HG2 H -0.892 6.706 6.003 1.00 . A A . 4 ARG HG2 1 1
19 25298 1 1 4 ARG HG3 H 0.745 7.204 5.641 1.00 . A A . 4 ARG HG3 1 1
19 25299 1 1 4 ARG HH11 H 2.763 8.763 6.966 1.00 . A A . 4 ARG HH11 1 1
19 25300 1 1 4 ARG HH12 H 3.140 10.043 8.070 1.00 . A A . 4 ARG HH12 1 1
19 25301 1 1 4 ARG HH21 H 0.230 11.815 7.424 1.00 . A A . 4 ARG HH21 1 1
19 25302 1 1 4 ARG HH22 H 1.707 11.772 8.330 1.00 . A A . 4 ARG HH22 1 1
19 25303 1 1 4 ARG N N -3.149 8.195 4.459 1.00 . A A . 4 ARG N 1 1
19 25304 1 1 4 ARG NE N 0.596 9.684 6.222 1.00 . A A . 4 ARG NE 1 1
19 25305 1 1 4 ARG NH1 N 2.522 9.630 7.400 1.00 . A A . 4 ARG NH1 1 1
19 25306 1 1 4 ARG NH2 N 1.088 11.360 7.661 1.00 . A A . 4 ARG NH2 1 1
19 25307 1 1 4 ARG O O -2.372 5.545 5.438 1.00 . A A . 4 ARG O 1 1
19 25308 1 1 5 PRO C C -0.949 2.928 3.861 1.00 . A A . 5 PRO C 1 1
19 25309 1 1 5 PRO CA C -2.321 3.545 3.559 1.00 . A A . 5 PRO CA 1 1
19 25310 1 1 5 PRO CB C -2.874 3.002 2.252 1.00 . A A . 5 PRO CB 1 1
19 25311 1 1 5 PRO CD C -2.033 5.273 1.877 1.00 . A A . 5 PRO CD 1 1
19 25312 1 1 5 PRO CG C -2.437 3.980 1.188 1.00 . A A . 5 PRO CG 1 1
19 25313 1 1 5 PRO HA H -3.013 3.360 4.361 1.00 . A A . 5 PRO HA 1 1
19 25314 1 1 5 PRO HB2 H -2.466 2.019 2.052 1.00 . A A . 5 PRO HB2 1 1
19 25315 1 1 5 PRO HB3 H -3.950 2.960 2.290 1.00 . A A . 5 PRO HB3 1 1
19 25316 1 1 5 PRO HD2 H -1.004 5.517 1.646 1.00 . A A . 5 PRO HD2 1 1
19 25317 1 1 5 PRO HD3 H -2.689 6.076 1.585 1.00 . A A . 5 PRO HD3 1 1
19 25318 1 1 5 PRO HG2 H -1.595 3.576 0.644 1.00 . A A . 5 PRO HG2 1 1
19 25319 1 1 5 PRO HG3 H -3.253 4.174 0.511 1.00 . A A . 5 PRO HG3 1 1
19 25320 1 1 5 PRO N N -2.187 4.987 3.298 1.00 . A A . 5 PRO N 1 1
19 25321 1 1 5 PRO O O 0.051 3.615 3.910 1.00 . A A . 5 PRO O 1 1
19 25322 1 1 6 LYS C C 0.254 -0.540 4.444 1.00 . A A . 6 LYS C 1 1
19 25323 1 1 6 LYS CA C 0.421 0.982 4.353 1.00 . A A . 6 LYS CA 1 1
19 25324 1 1 6 LYS CB C 0.860 1.555 5.703 1.00 . A A . 6 LYS CB 1 1
19 25325 1 1 6 LYS CD C 2.976 2.614 6.520 1.00 . A A . 6 LYS CD 1 1
19 25326 1 1 6 LYS CE C 3.872 3.851 6.405 1.00 . A A . 6 LYS CE 1 1
19 25327 1 1 6 LYS CG C 1.861 2.694 5.474 1.00 . A A . 6 LYS CG 1 1
19 25328 1 1 6 LYS H H -1.710 1.095 4.012 1.00 . A A . 6 LYS H 1 1
19 25329 1 1 6 LYS HA H 1.142 1.235 3.595 1.00 . A A . 6 LYS HA 1 1
19 25330 1 1 6 LYS HB2 H -0.004 1.934 6.229 1.00 . A A . 6 LYS HB2 1 1
19 25331 1 1 6 LYS HB3 H 1.327 0.779 6.288 1.00 . A A . 6 LYS HB3 1 1
19 25332 1 1 6 LYS HD2 H 2.541 2.574 7.508 1.00 . A A . 6 LYS HD2 1 1
19 25333 1 1 6 LYS HD3 H 3.568 1.728 6.349 1.00 . A A . 6 LYS HD3 1 1
19 25334 1 1 6 LYS HE2 H 4.594 3.717 5.609 1.00 . A A . 6 LYS HE2 1 1
19 25335 1 1 6 LYS HE3 H 3.276 4.733 6.231 1.00 . A A . 6 LYS HE3 1 1
19 25336 1 1 6 LYS HG2 H 2.288 2.605 4.485 1.00 . A A . 6 LYS HG2 1 1
19 25337 1 1 6 LYS HG3 H 1.354 3.642 5.564 1.00 . A A . 6 LYS HG3 1 1
19 25338 1 1 6 LYS HZ1 H 3.988 3.474 8.448 1.00 . A A . 6 LYS HZ1 1 1
19 25339 1 1 6 LYS HZ2 H 4.677 4.954 7.975 1.00 . A A . 6 LYS HZ2 1 1
19 25340 1 1 6 LYS HZ3 H 5.490 3.495 7.663 1.00 . A A . 6 LYS HZ3 1 1
19 25341 1 1 6 LYS N N -0.892 1.635 4.060 1.00 . A A . 6 LYS N 1 1
19 25342 1 1 6 LYS NZ N 4.559 3.950 7.723 1.00 . A A . 6 LYS NZ 1 1
19 25343 1 1 6 LYS O O -0.621 -1.042 5.125 1.00 . A A . 6 LYS O 1 1
19 25344 1 1 7 GLY C C 0.266 -3.278 2.563 1.00 . A A . 7 GLY C 1 1
19 25345 1 1 7 GLY CA C 0.992 -2.768 3.813 1.00 . A A . 7 GLY CA 1 1
19 25346 1 1 7 GLY H H 1.792 -0.853 3.227 1.00 . A A . 7 GLY H 1 1
19 25347 1 1 7 GLY HA2 H 1.985 -3.193 3.852 1.00 . A A . 7 GLY HA2 1 1
19 25348 1 1 7 GLY HA3 H 0.439 -3.062 4.691 1.00 . A A . 7 GLY HA3 1 1
19 25349 1 1 7 GLY N N 1.093 -1.279 3.765 1.00 . A A . 7 GLY N 1 1
19 25350 1 1 7 GLY O O -0.908 -3.586 2.600 1.00 . A A . 7 GLY O 1 1
19 25351 1 1 8 LEU C C 0.376 -5.405 0.145 1.00 . A A . 8 LEU C 1 1
19 25352 1 1 8 LEU CA C 0.300 -3.867 0.209 1.00 . A A . 8 LEU CA 1 1
19 25353 1 1 8 LEU CB C 1.091 -3.210 -0.947 1.00 . A A . 8 LEU CB 1 1
19 25354 1 1 8 LEU CD1 C 1.821 -5.021 -2.516 1.00 . A A . 8 LEU CD1 1 1
19 25355 1 1 8 LEU CD2 C 3.438 -3.235 -1.850 1.00 . A A . 8 LEU CD2 1 1
19 25356 1 1 8 LEU CG C 2.267 -4.106 -1.374 1.00 . A A . 8 LEU CG 1 1
19 25357 1 1 8 LEU H H 1.900 -3.121 1.448 1.00 . A A . 8 LEU H 1 1
19 25358 1 1 8 LEU HA H -0.729 -3.545 0.178 1.00 . A A . 8 LEU HA 1 1
19 25359 1 1 8 LEU HB2 H 0.431 -3.062 -1.790 1.00 . A A . 8 LEU HB2 1 1
19 25360 1 1 8 LEU HB3 H 1.472 -2.253 -0.621 1.00 . A A . 8 LEU HB3 1 1
19 25361 1 1 8 LEU HD11 H 2.544 -5.810 -2.651 1.00 . A A . 8 LEU HD11 1 1
19 25362 1 1 8 LEU HD12 H 1.741 -4.446 -3.427 1.00 . A A . 8 LEU HD12 1 1
19 25363 1 1 8 LEU HD13 H 0.859 -5.451 -2.278 1.00 . A A . 8 LEU HD13 1 1
19 25364 1 1 8 LEU HD21 H 4.368 -3.650 -1.490 1.00 . A A . 8 LEU HD21 1 1
19 25365 1 1 8 LEU HD22 H 3.320 -2.232 -1.469 1.00 . A A . 8 LEU HD22 1 1
19 25366 1 1 8 LEU HD23 H 3.451 -3.209 -2.930 1.00 . A A . 8 LEU HD23 1 1
19 25367 1 1 8 LEU HG H 2.583 -4.710 -0.534 1.00 . A A . 8 LEU HG 1 1
19 25368 1 1 8 LEU N N 0.955 -3.372 1.458 1.00 . A A . 8 LEU N 1 1
19 25369 1 1 8 LEU O O 1.276 -6.013 0.689 1.00 . A A . 8 LEU O 1 1
19 25370 1 1 9 ALA C C -0.533 -7.967 -2.074 1.00 . A A . 9 ALA C 1 1
19 25371 1 1 9 ALA CA C -0.540 -7.525 -0.606 1.00 . A A . 9 ALA CA 1 1
19 25372 1 1 9 ALA CB C -1.823 -7.985 0.086 1.00 . A A . 9 ALA CB 1 1
19 25373 1 1 9 ALA H H -1.283 -5.527 -0.944 1.00 . A A . 9 ALA H 1 1
19 25374 1 1 9 ALA HA H 0.319 -7.921 -0.090 1.00 . A A . 9 ALA HA 1 1
19 25375 1 1 9 ALA HB1 H -1.672 -8.968 0.508 1.00 . A A . 9 ALA HB1 1 1
19 25376 1 1 9 ALA HB2 H -2.627 -8.021 -0.634 1.00 . A A . 9 ALA HB2 1 1
19 25377 1 1 9 ALA HB3 H -2.076 -7.291 0.874 1.00 . A A . 9 ALA HB3 1 1
19 25378 1 1 9 ALA N N -0.563 -6.033 -0.512 1.00 . A A . 9 ALA N 1 1
19 25379 1 1 9 ALA O O -0.581 -7.154 -2.976 1.00 . A A . 9 ALA O 1 1
19 25380 1 1 10 PHE C C -1.558 -10.782 -3.941 1.00 . A A . 10 PHE C 1 1
19 25381 1 1 10 PHE CA C -0.461 -9.734 -3.732 1.00 . A A . 10 PHE CA 1 1
19 25382 1 1 10 PHE CB C 0.919 -10.361 -3.926 1.00 . A A . 10 PHE CB 1 1
19 25383 1 1 10 PHE CD1 C 2.110 -8.416 -4.994 1.00 . A A . 10 PHE CD1 1 1
19 25384 1 1 10 PHE CD2 C 2.814 -9.150 -2.793 1.00 . A A . 10 PHE CD2 1 1
19 25385 1 1 10 PHE CE1 C 3.090 -7.414 -4.973 1.00 . A A . 10 PHE CE1 1 1
19 25386 1 1 10 PHE CE2 C 3.793 -8.150 -2.773 1.00 . A A . 10 PHE CE2 1 1
19 25387 1 1 10 PHE CG C 1.973 -9.283 -3.904 1.00 . A A . 10 PHE CG 1 1
19 25388 1 1 10 PHE CZ C 3.930 -7.282 -3.863 1.00 . A A . 10 PHE CZ 1 1
19 25389 1 1 10 PHE H H -0.434 -9.888 -1.580 1.00 . A A . 10 PHE H 1 1
19 25390 1 1 10 PHE HA H -0.591 -8.912 -4.414 1.00 . A A . 10 PHE HA 1 1
19 25391 1 1 10 PHE HB2 H 1.108 -11.067 -3.130 1.00 . A A . 10 PHE HB2 1 1
19 25392 1 1 10 PHE HB3 H 0.949 -10.874 -4.876 1.00 . A A . 10 PHE HB3 1 1
19 25393 1 1 10 PHE HD1 H 1.460 -8.519 -5.851 1.00 . A A . 10 PHE HD1 1 1
19 25394 1 1 10 PHE HD2 H 2.708 -9.820 -1.953 1.00 . A A . 10 PHE HD2 1 1
19 25395 1 1 10 PHE HE1 H 3.195 -6.745 -5.815 1.00 . A A . 10 PHE HE1 1 1
19 25396 1 1 10 PHE HE2 H 4.442 -8.048 -1.916 1.00 . A A . 10 PHE HE2 1 1
19 25397 1 1 10 PHE HZ H 4.686 -6.511 -3.846 1.00 . A A . 10 PHE HZ 1 1
19 25398 1 1 10 PHE N N -0.472 -9.247 -2.320 1.00 . A A . 10 PHE N 1 1
19 25399 1 1 10 PHE O O -1.701 -11.708 -3.168 1.00 . A A . 10 PHE O 1 1
19 25400 1 1 11 THR C C -2.933 -12.697 -6.232 1.00 . A A . 11 THR C 1 1
19 25401 1 1 11 THR CA C -3.416 -11.629 -5.241 1.00 . A A . 11 THR CA 1 1
19 25402 1 1 11 THR CB C -4.550 -10.806 -5.846 1.00 . A A . 11 THR CB 1 1
19 25403 1 1 11 THR CG2 C -5.547 -11.731 -6.537 1.00 . A A . 11 THR CG2 1 1
19 25404 1 1 11 THR H H -2.202 -9.892 -5.594 1.00 . A A . 11 THR H 1 1
19 25405 1 1 11 THR HA H -3.740 -12.085 -4.320 1.00 . A A . 11 THR HA 1 1
19 25406 1 1 11 THR HB H -4.146 -10.117 -6.568 1.00 . A A . 11 THR HB 1 1
19 25407 1 1 11 THR HG1 H -5.930 -9.589 -5.215 1.00 . A A . 11 THR HG1 1 1
19 25408 1 1 11 THR HG21 H -6.325 -11.142 -6.997 1.00 . A A . 11 THR HG21 1 1
19 25409 1 1 11 THR HG22 H -5.982 -12.398 -5.809 1.00 . A A . 11 THR HG22 1 1
19 25410 1 1 11 THR HG23 H -5.037 -12.307 -7.295 1.00 . A A . 11 THR HG23 1 1
19 25411 1 1 11 THR N N -2.332 -10.644 -4.981 1.00 . A A . 11 THR N 1 1
19 25412 1 1 11 THR O O -3.301 -13.851 -6.143 1.00 . A A . 11 THR O 1 1
19 25413 1 1 11 THR OG1 O -5.209 -10.081 -4.817 1.00 . A A . 11 THR OG1 1 1
19 25414 1 1 12 ASP C C -0.615 -12.643 -9.130 1.00 . A A . 12 ASP C 1 1
19 25415 1 1 12 ASP CA C -1.609 -13.309 -8.169 1.00 . A A . 12 ASP CA 1 1
19 25416 1 1 12 ASP CB C -2.855 -13.772 -8.924 1.00 . A A . 12 ASP CB 1 1
19 25417 1 1 12 ASP CG C -2.864 -15.298 -9.008 1.00 . A A . 12 ASP CG 1 1
19 25418 1 1 12 ASP H H -1.828 -11.381 -7.230 1.00 . A A . 12 ASP H 1 1
19 25419 1 1 12 ASP HA H -1.150 -14.145 -7.670 1.00 . A A . 12 ASP HA 1 1
19 25420 1 1 12 ASP HB2 H -3.739 -13.433 -8.401 1.00 . A A . 12 ASP HB2 1 1
19 25421 1 1 12 ASP HB3 H -2.846 -13.358 -9.921 1.00 . A A . 12 ASP HB3 1 1
19 25422 1 1 12 ASP N N -2.113 -12.317 -7.174 1.00 . A A . 12 ASP N 1 1
19 25423 1 1 12 ASP O O -0.998 -11.994 -10.083 1.00 . A A . 12 ASP O 1 1
19 25424 1 1 12 ASP OD1 O -2.321 -15.823 -9.966 1.00 . A A . 12 ASP OD1 1 1
19 25425 1 1 12 ASP OD2 O -3.416 -15.917 -8.113 1.00 . A A . 12 ASP OD2 1 1
19 25426 1 1 13 VAL C C 1.854 -13.053 -11.040 1.00 . A A . 13 VAL C 1 1
19 25427 1 1 13 VAL CA C 1.673 -12.184 -9.792 1.00 . A A . 13 VAL CA 1 1
19 25428 1 1 13 VAL CB C 2.965 -12.138 -8.974 1.00 . A A . 13 VAL CB 1 1
19 25429 1 1 13 VAL CG1 C 3.375 -13.559 -8.580 1.00 . A A . 13 VAL CG1 1 1
19 25430 1 1 13 VAL CG2 C 4.076 -11.501 -9.814 1.00 . A A . 13 VAL CG2 1 1
19 25431 1 1 13 VAL H H 0.950 -13.334 -8.117 1.00 . A A . 13 VAL H 1 1
19 25432 1 1 13 VAL HA H 1.374 -11.186 -10.067 1.00 . A A . 13 VAL HA 1 1
19 25433 1 1 13 VAL HB H 2.803 -11.549 -8.082 1.00 . A A . 13 VAL HB 1 1
19 25434 1 1 13 VAL HG11 H 2.531 -14.223 -8.699 1.00 . A A . 13 VAL HG11 1 1
19 25435 1 1 13 VAL HG12 H 3.695 -13.567 -7.549 1.00 . A A . 13 VAL HG12 1 1
19 25436 1 1 13 VAL HG13 H 4.186 -13.888 -9.212 1.00 . A A . 13 VAL HG13 1 1
19 25437 1 1 13 VAL HG21 H 3.907 -10.437 -9.887 1.00 . A A . 13 VAL HG21 1 1
19 25438 1 1 13 VAL HG22 H 4.071 -11.934 -10.803 1.00 . A A . 13 VAL HG22 1 1
19 25439 1 1 13 VAL HG23 H 5.031 -11.684 -9.345 1.00 . A A . 13 VAL HG23 1 1
19 25440 1 1 13 VAL N N 0.660 -12.803 -8.888 1.00 . A A . 13 VAL N 1 1
19 25441 1 1 13 VAL O O 2.311 -14.176 -10.965 1.00 . A A . 13 VAL O 1 1
19 25442 1 1 14 ASP C C 2.497 -12.617 -14.458 1.00 . A A . 14 ASP C 1 1
19 25443 1 1 14 ASP CA C 1.632 -13.354 -13.434 1.00 . A A . 14 ASP CA 1 1
19 25444 1 1 14 ASP CB C 0.208 -13.514 -13.962 1.00 . A A . 14 ASP CB 1 1
19 25445 1 1 14 ASP CG C -0.505 -14.617 -13.181 1.00 . A A . 14 ASP CG 1 1
19 25446 1 1 14 ASP H H 1.116 -11.643 -12.228 1.00 . A A . 14 ASP H 1 1
19 25447 1 1 14 ASP HA H 2.051 -14.321 -13.213 1.00 . A A . 14 ASP HA 1 1
19 25448 1 1 14 ASP HB2 H -0.326 -12.582 -13.842 1.00 . A A . 14 ASP HB2 1 1
19 25449 1 1 14 ASP HB3 H 0.240 -13.779 -15.008 1.00 . A A . 14 ASP HB3 1 1
19 25450 1 1 14 ASP N N 1.489 -12.547 -12.188 1.00 . A A . 14 ASP N 1 1
19 25451 1 1 14 ASP O O 2.540 -11.404 -14.490 1.00 . A A . 14 ASP O 1 1
19 25452 1 1 14 ASP OD1 O -0.308 -15.773 -13.514 1.00 . A A . 14 ASP OD1 1 1
19 25453 1 1 14 ASP OD2 O -1.238 -14.287 -12.264 1.00 . A A . 14 ASP OD2 1 1
19 25454 1 1 15 VAL C C 3.310 -11.501 -16.936 1.00 . A A . 15 VAL C 1 1
19 25455 1 1 15 VAL CA C 4.036 -12.703 -16.329 1.00 . A A . 15 VAL CA 1 1
19 25456 1 1 15 VAL CB C 4.255 -13.794 -17.379 1.00 . A A . 15 VAL CB 1 1
19 25457 1 1 15 VAL CG1 C 2.911 -14.397 -17.786 1.00 . A A . 15 VAL CG1 1 1
19 25458 1 1 15 VAL CG2 C 4.934 -13.193 -18.607 1.00 . A A . 15 VAL CG2 1 1
19 25459 1 1 15 VAL H H 3.123 -14.322 -15.258 1.00 . A A . 15 VAL H 1 1
19 25460 1 1 15 VAL HA H 4.978 -12.404 -15.904 1.00 . A A . 15 VAL HA 1 1
19 25461 1 1 15 VAL HB H 4.881 -14.567 -16.964 1.00 . A A . 15 VAL HB 1 1
19 25462 1 1 15 VAL HG11 H 3.077 -15.351 -18.265 1.00 . A A . 15 VAL HG11 1 1
19 25463 1 1 15 VAL HG12 H 2.411 -13.732 -18.470 1.00 . A A . 15 VAL HG12 1 1
19 25464 1 1 15 VAL HG13 H 2.298 -14.537 -16.909 1.00 . A A . 15 VAL HG13 1 1
19 25465 1 1 15 VAL HG21 H 4.689 -13.784 -19.476 1.00 . A A . 15 VAL HG21 1 1
19 25466 1 1 15 VAL HG22 H 6.003 -13.192 -18.462 1.00 . A A . 15 VAL HG22 1 1
19 25467 1 1 15 VAL HG23 H 4.590 -12.181 -18.752 1.00 . A A . 15 VAL HG23 1 1
19 25468 1 1 15 VAL N N 3.179 -13.347 -15.299 1.00 . A A . 15 VAL N 1 1
19 25469 1 1 15 VAL O O 3.911 -10.493 -17.251 1.00 . A A . 15 VAL O 1 1
19 25470 1 1 16 ASP C C -0.058 -10.272 -16.904 1.00 . A A . 16 ASP C 1 1
19 25471 1 1 16 ASP CA C 1.249 -10.464 -17.679 1.00 . A A . 16 ASP CA 1 1
19 25472 1 1 16 ASP CB C 0.963 -10.877 -19.124 1.00 . A A . 16 ASP CB 1 1
19 25473 1 1 16 ASP CG C 2.163 -10.524 -20.004 1.00 . A A . 16 ASP CG 1 1
19 25474 1 1 16 ASP H H 1.557 -12.423 -16.833 1.00 . A A . 16 ASP H 1 1
19 25475 1 1 16 ASP HA H 1.834 -9.560 -17.662 1.00 . A A . 16 ASP HA 1 1
19 25476 1 1 16 ASP HB2 H 0.784 -11.942 -19.165 1.00 . A A . 16 ASP HB2 1 1
19 25477 1 1 16 ASP HB3 H 0.090 -10.351 -19.482 1.00 . A A . 16 ASP HB3 1 1
19 25478 1 1 16 ASP N N 2.021 -11.600 -17.098 1.00 . A A . 16 ASP N 1 1
19 25479 1 1 16 ASP O O -1.132 -10.253 -17.472 1.00 . A A . 16 ASP O 1 1
19 25480 1 1 16 ASP OD1 O 2.601 -9.387 -19.948 1.00 . A A . 16 ASP OD1 1 1
19 25481 1 1 16 ASP OD2 O 2.626 -11.398 -20.718 1.00 . A A . 16 ASP OD2 1 1
19 25482 1 1 17 SER C C -0.866 -9.961 -13.304 1.00 . A A . 17 SER C 1 1
19 25483 1 1 17 SER CA C -1.208 -9.954 -14.794 1.00 . A A . 17 SER CA 1 1
19 25484 1 1 17 SER CB C -2.087 -11.146 -15.150 1.00 . A A . 17 SER CB 1 1
19 25485 1 1 17 SER H H 0.903 -10.158 -15.170 1.00 . A A . 17 SER H 1 1
19 25486 1 1 17 SER HA H -1.704 -9.040 -15.057 1.00 . A A . 17 SER HA 1 1
19 25487 1 1 17 SER HB2 H -2.715 -10.892 -15.984 1.00 . A A . 17 SER HB2 1 1
19 25488 1 1 17 SER HB3 H -1.458 -11.987 -15.416 1.00 . A A . 17 SER HB3 1 1
19 25489 1 1 17 SER HG H -3.666 -10.899 -14.036 1.00 . A A . 17 SER HG 1 1
19 25490 1 1 17 SER N N 0.028 -10.136 -15.608 1.00 . A A . 17 SER N 1 1
19 25491 1 1 17 SER O O -1.030 -10.954 -12.624 1.00 . A A . 17 SER O 1 1
19 25492 1 1 17 SER OG O -2.902 -11.481 -14.032 1.00 . A A . 17 SER OG 1 1
19 25493 1 1 18 ILE C C -1.211 -8.233 -10.540 1.00 . A A . 18 ILE C 1 1
19 25494 1 1 18 ILE CA C -0.042 -8.806 -11.343 1.00 . A A . 18 ILE CA 1 1
19 25495 1 1 18 ILE CB C 1.170 -7.877 -11.252 1.00 . A A . 18 ILE CB 1 1
19 25496 1 1 18 ILE CD1 C 2.888 -9.542 -12.007 1.00 . A A . 18 ILE CD1 1 1
19 25497 1 1 18 ILE CG1 C 2.181 -8.231 -12.354 1.00 . A A . 18 ILE CG1 1 1
19 25498 1 1 18 ILE CG2 C 1.831 -8.041 -9.882 1.00 . A A . 18 ILE CG2 1 1
19 25499 1 1 18 ILE H H -0.268 -8.068 -13.355 1.00 . A A . 18 ILE H 1 1
19 25500 1 1 18 ILE HA H 0.218 -9.786 -10.982 1.00 . A A . 18 ILE HA 1 1
19 25501 1 1 18 ILE HB H 0.847 -6.853 -11.374 1.00 . A A . 18 ILE HB 1 1
19 25502 1 1 18 ILE HD11 H 3.045 -10.115 -12.908 1.00 . A A . 18 ILE HD11 1 1
19 25503 1 1 18 ILE HD12 H 2.278 -10.109 -11.320 1.00 . A A . 18 ILE HD12 1 1
19 25504 1 1 18 ILE HD13 H 3.842 -9.326 -11.548 1.00 . A A . 18 ILE HD13 1 1
19 25505 1 1 18 ILE HG12 H 1.664 -8.339 -13.296 1.00 . A A . 18 ILE HG12 1 1
19 25506 1 1 18 ILE HG13 H 2.912 -7.442 -12.435 1.00 . A A . 18 ILE HG13 1 1
19 25507 1 1 18 ILE HG21 H 2.604 -7.298 -9.763 1.00 . A A . 18 ILE HG21 1 1
19 25508 1 1 18 ILE HG22 H 2.263 -9.027 -9.806 1.00 . A A . 18 ILE HG22 1 1
19 25509 1 1 18 ILE HG23 H 1.087 -7.913 -9.107 1.00 . A A . 18 ILE HG23 1 1
19 25510 1 1 18 ILE N N -0.392 -8.859 -12.790 1.00 . A A . 18 ILE N 1 1
19 25511 1 1 18 ILE O O -1.430 -7.038 -10.510 1.00 . A A . 18 ILE O 1 1
19 25512 1 1 19 LYS C C -2.633 -8.231 -7.669 1.00 . A A . 19 LYS C 1 1
19 25513 1 1 19 LYS CA C -3.109 -8.573 -9.077 1.00 . A A . 19 LYS CA 1 1
19 25514 1 1 19 LYS CB C -4.109 -9.727 -9.047 1.00 . A A . 19 LYS CB 1 1
19 25515 1 1 19 LYS CD C -5.359 -11.179 -10.652 1.00 . A A . 19 LYS CD 1 1
19 25516 1 1 19 LYS CE C -6.177 -11.195 -11.947 1.00 . A A . 19 LYS CE 1 1
19 25517 1 1 19 LYS CG C -4.903 -9.749 -10.353 1.00 . A A . 19 LYS CG 1 1
19 25518 1 1 19 LYS H H -1.761 -10.031 -9.916 1.00 . A A . 19 LYS H 1 1
19 25519 1 1 19 LYS HA H -3.553 -7.711 -9.547 1.00 . A A . 19 LYS HA 1 1
19 25520 1 1 19 LYS HB2 H -3.578 -10.661 -8.930 1.00 . A A . 19 LYS HB2 1 1
19 25521 1 1 19 LYS HB3 H -4.788 -9.592 -8.221 1.00 . A A . 19 LYS HB3 1 1
19 25522 1 1 19 LYS HD2 H -4.492 -11.816 -10.764 1.00 . A A . 19 LYS HD2 1 1
19 25523 1 1 19 LYS HD3 H -5.968 -11.540 -9.839 1.00 . A A . 19 LYS HD3 1 1
19 25524 1 1 19 LYS HE2 H -7.226 -11.044 -11.728 1.00 . A A . 19 LYS HE2 1 1
19 25525 1 1 19 LYS HE3 H -5.820 -10.439 -12.627 1.00 . A A . 19 LYS HE3 1 1
19 25526 1 1 19 LYS HG2 H -5.767 -9.107 -10.258 1.00 . A A . 19 LYS HG2 1 1
19 25527 1 1 19 LYS HG3 H -4.279 -9.396 -11.159 1.00 . A A . 19 LYS HG3 1 1
19 25528 1 1 19 LYS HZ1 H -6.785 -12.830 -13.084 1.00 . A A . 19 LYS HZ1 1 1
19 25529 1 1 19 LYS HZ2 H -5.805 -13.236 -11.755 1.00 . A A . 19 LYS HZ2 1 1
19 25530 1 1 19 LYS HZ3 H -5.116 -12.531 -13.139 1.00 . A A . 19 LYS HZ3 1 1
19 25531 1 1 19 LYS N N -1.959 -9.073 -9.884 1.00 . A A . 19 LYS N 1 1
19 25532 1 1 19 LYS NZ N -5.954 -12.550 -12.525 1.00 . A A . 19 LYS NZ 1 1
19 25533 1 1 19 LYS O O -2.281 -9.099 -6.895 1.00 . A A . 19 LYS O 1 1
19 25534 1 1 20 ILE C C -3.253 -5.878 -5.194 1.00 . A A . 20 ILE C 1 1
19 25535 1 1 20 ILE CA C -2.140 -6.586 -5.969 1.00 . A A . 20 ILE CA 1 1
19 25536 1 1 20 ILE CB C -0.962 -5.642 -6.214 1.00 . A A . 20 ILE CB 1 1
19 25537 1 1 20 ILE CD1 C -0.478 -3.208 -6.518 1.00 . A A . 20 ILE CD1 1 1
19 25538 1 1 20 ILE CG1 C -1.468 -4.331 -6.830 1.00 . A A . 20 ILE CG1 1 1
19 25539 1 1 20 ILE CG2 C 0.027 -6.302 -7.176 1.00 . A A . 20 ILE CG2 1 1
19 25540 1 1 20 ILE H H -2.891 -6.284 -7.972 1.00 . A A . 20 ILE H 1 1
19 25541 1 1 20 ILE HA H -1.803 -7.455 -5.429 1.00 . A A . 20 ILE HA 1 1
19 25542 1 1 20 ILE HB H -0.467 -5.434 -5.275 1.00 . A A . 20 ILE HB 1 1
19 25543 1 1 20 ILE HD11 H 0.522 -3.612 -6.470 1.00 . A A . 20 ILE HD11 1 1
19 25544 1 1 20 ILE HD12 H -0.731 -2.759 -5.568 1.00 . A A . 20 ILE HD12 1 1
19 25545 1 1 20 ILE HD13 H -0.527 -2.458 -7.295 1.00 . A A . 20 ILE HD13 1 1
19 25546 1 1 20 ILE HG12 H -1.555 -4.447 -7.901 1.00 . A A . 20 ILE HG12 1 1
19 25547 1 1 20 ILE HG13 H -2.431 -4.084 -6.415 1.00 . A A . 20 ILE HG13 1 1
19 25548 1 1 20 ILE HG21 H 0.551 -7.095 -6.663 1.00 . A A . 20 ILE HG21 1 1
19 25549 1 1 20 ILE HG22 H 0.736 -5.566 -7.524 1.00 . A A . 20 ILE HG22 1 1
19 25550 1 1 20 ILE HG23 H -0.511 -6.711 -8.018 1.00 . A A . 20 ILE HG23 1 1
19 25551 1 1 20 ILE N N -2.609 -6.975 -7.330 1.00 . A A . 20 ILE N 1 1
19 25552 1 1 20 ILE O O -4.137 -5.272 -5.766 1.00 . A A . 20 ILE O 1 1
19 25553 1 1 21 ALA C C -3.594 -4.425 -1.983 1.00 . A A . 21 ALA C 1 1
19 25554 1 1 21 ALA CA C -4.255 -5.278 -3.069 1.00 . A A . 21 ALA CA 1 1
19 25555 1 1 21 ALA CB C -5.054 -6.419 -2.441 1.00 . A A . 21 ALA CB 1 1
19 25556 1 1 21 ALA H H -2.483 -6.439 -3.454 1.00 . A A . 21 ALA H 1 1
19 25557 1 1 21 ALA HA H -4.896 -4.673 -3.688 1.00 . A A . 21 ALA HA 1 1
19 25558 1 1 21 ALA HB1 H -4.381 -7.096 -1.939 1.00 . A A . 21 ALA HB1 1 1
19 25559 1 1 21 ALA HB2 H -5.590 -6.950 -3.214 1.00 . A A . 21 ALA HB2 1 1
19 25560 1 1 21 ALA HB3 H -5.758 -6.015 -1.727 1.00 . A A . 21 ALA HB3 1 1
19 25561 1 1 21 ALA N N -3.209 -5.947 -3.892 1.00 . A A . 21 ALA N 1 1
19 25562 1 1 21 ALA O O -2.882 -4.928 -1.137 1.00 . A A . 21 ALA O 1 1
19 25563 1 1 22 TRP C C -4.207 -1.923 0.132 1.00 . A A . 22 TRP C 1 1
19 25564 1 1 22 TRP CA C -3.192 -2.266 -0.961 1.00 . A A . 22 TRP CA 1 1
19 25565 1 1 22 TRP CB C -2.763 -1.004 -1.706 1.00 . A A . 22 TRP CB 1 1
19 25566 1 1 22 TRP CD1 C -4.779 0.513 -1.817 1.00 . A A . 22 TRP CD1 1 1
19 25567 1 1 22 TRP CD2 C -4.449 -0.626 -3.727 1.00 . A A . 22 TRP CD2 1 1
19 25568 1 1 22 TRP CE2 C -5.596 0.174 -3.928 1.00 . A A . 22 TRP CE2 1 1
19 25569 1 1 22 TRP CE3 C -4.020 -1.447 -4.787 1.00 . A A . 22 TRP CE3 1 1
19 25570 1 1 22 TRP CG C -3.949 -0.394 -2.379 1.00 . A A . 22 TRP CG 1 1
19 25571 1 1 22 TRP CH2 C -5.859 -0.656 -6.175 1.00 . A A . 22 TRP CH2 1 1
19 25572 1 1 22 TRP CZ2 C -6.296 0.163 -5.133 1.00 . A A . 22 TRP CZ2 1 1
19 25573 1 1 22 TRP CZ3 C -4.722 -1.460 -6.005 1.00 . A A . 22 TRP CZ3 1 1
19 25574 1 1 22 TRP H H -4.395 -2.750 -2.689 1.00 . A A . 22 TRP H 1 1
19 25575 1 1 22 TRP HA H -2.330 -2.751 -0.534 1.00 . A A . 22 TRP HA 1 1
19 25576 1 1 22 TRP HB2 H -2.344 -0.297 -1.005 1.00 . A A . 22 TRP HB2 1 1
19 25577 1 1 22 TRP HB3 H -2.019 -1.258 -2.448 1.00 . A A . 22 TRP HB3 1 1
19 25578 1 1 22 TRP HD1 H -4.692 0.907 -0.814 1.00 . A A . 22 TRP HD1 1 1
19 25579 1 1 22 TRP HE1 H -6.486 1.487 -2.576 1.00 . A A . 22 TRP HE1 1 1
19 25580 1 1 22 TRP HE3 H -3.146 -2.069 -4.664 1.00 . A A . 22 TRP HE3 1 1
19 25581 1 1 22 TRP HH2 H -6.395 -0.669 -7.114 1.00 . A A . 22 TRP HH2 1 1
19 25582 1 1 22 TRP HZ2 H -7.170 0.782 -5.260 1.00 . A A . 22 TRP HZ2 1 1
19 25583 1 1 22 TRP HZ3 H -4.387 -2.093 -6.814 1.00 . A A . 22 TRP HZ3 1 1
19 25584 1 1 22 TRP N N -3.818 -3.141 -1.998 1.00 . A A . 22 TRP N 1 1
19 25585 1 1 22 TRP NE1 N -5.760 0.850 -2.733 1.00 . A A . 22 TRP NE1 1 1
19 25586 1 1 22 TRP O O -5.388 -1.790 -0.121 1.00 . A A . 22 TRP O 1 1
19 25587 1 1 23 GLU C C -5.681 -0.361 2.013 1.00 . A A . 23 GLU C 1 1
19 25588 1 1 23 GLU CA C -4.685 -1.441 2.461 1.00 . A A . 23 GLU CA 1 1
19 25589 1 1 23 GLU CB C -3.782 -0.914 3.578 1.00 . A A . 23 GLU CB 1 1
19 25590 1 1 23 GLU CD C -3.507 -0.719 6.056 1.00 . A A . 23 GLU CD 1 1
19 25591 1 1 23 GLU CG C -4.457 -1.141 4.932 1.00 . A A . 23 GLU CG 1 1
19 25592 1 1 23 GLU H H -2.796 -1.888 1.527 1.00 . A A . 23 GLU H 1 1
19 25593 1 1 23 GLU HA H -5.207 -2.321 2.793 1.00 . A A . 23 GLU HA 1 1
19 25594 1 1 23 GLU HB2 H -2.836 -1.438 3.552 1.00 . A A . 23 GLU HB2 1 1
19 25595 1 1 23 GLU HB3 H -3.612 0.142 3.434 1.00 . A A . 23 GLU HB3 1 1
19 25596 1 1 23 GLU HG2 H -5.363 -0.555 4.985 1.00 . A A . 23 GLU HG2 1 1
19 25597 1 1 23 GLU HG3 H -4.697 -2.188 5.043 1.00 . A A . 23 GLU HG3 1 1
19 25598 1 1 23 GLU N N -3.752 -1.777 1.347 1.00 . A A . 23 GLU N 1 1
19 25599 1 1 23 GLU O O -5.298 0.697 1.554 1.00 . A A . 23 GLU O 1 1
19 25600 1 1 23 GLU OE1 O -2.708 0.175 5.824 1.00 . A A . 23 GLU OE1 1 1
19 25601 1 1 23 GLU OE2 O -3.593 -1.296 7.127 1.00 . A A . 23 GLU OE2 1 1
19 25602 1 1 24 SER C C -7.696 1.731 2.410 1.00 . A A . 24 SER C 1 1
19 25603 1 1 24 SER CA C -7.973 0.388 1.729 1.00 . A A . 24 SER CA 1 1
19 25604 1 1 24 SER CB C -9.309 -0.182 2.198 1.00 . A A . 24 SER CB 1 1
19 25605 1 1 24 SER H H -7.241 -1.482 2.518 1.00 . A A . 24 SER H 1 1
19 25606 1 1 24 SER HA H -7.976 0.501 0.659 1.00 . A A . 24 SER HA 1 1
19 25607 1 1 24 SER HB2 H -10.090 0.128 1.526 1.00 . A A . 24 SER HB2 1 1
19 25608 1 1 24 SER HB3 H -9.255 -1.264 2.209 1.00 . A A . 24 SER HB3 1 1
19 25609 1 1 24 SER HG H -9.514 -0.429 4.117 1.00 . A A . 24 SER HG 1 1
19 25610 1 1 24 SER N N -6.955 -0.623 2.145 1.00 . A A . 24 SER N 1 1
19 25611 1 1 24 SER O O -6.914 1.809 3.336 1.00 . A A . 24 SER O 1 1
19 25612 1 1 24 SER OG O -9.595 0.305 3.504 1.00 . A A . 24 SER OG 1 1
19 25613 1 1 25 PRO C C -8.881 4.210 3.844 1.00 . A A . 25 PRO C 1 1
19 25614 1 1 25 PRO CA C -8.184 4.105 2.483 1.00 . A A . 25 PRO CA 1 1
19 25615 1 1 25 PRO CB C -8.861 5.009 1.460 1.00 . A A . 25 PRO CB 1 1
19 25616 1 1 25 PRO CD C -9.309 2.721 0.809 1.00 . A A . 25 PRO CD 1 1
19 25617 1 1 25 PRO CG C -9.857 4.129 0.764 1.00 . A A . 25 PRO CG 1 1
19 25618 1 1 25 PRO HA H -7.142 4.356 2.566 1.00 . A A . 25 PRO HA 1 1
19 25619 1 1 25 PRO HB2 H -9.362 5.829 1.959 1.00 . A A . 25 PRO HB2 1 1
19 25620 1 1 25 PRO HB3 H -8.140 5.381 0.752 1.00 . A A . 25 PRO HB3 1 1
19 25621 1 1 25 PRO HD2 H -10.103 2.012 1.004 1.00 . A A . 25 PRO HD2 1 1
19 25622 1 1 25 PRO HD3 H -8.802 2.482 -0.111 1.00 . A A . 25 PRO HD3 1 1
19 25623 1 1 25 PRO HG2 H -10.810 4.175 1.278 1.00 . A A . 25 PRO HG2 1 1
19 25624 1 1 25 PRO HG3 H -9.973 4.442 -0.260 1.00 . A A . 25 PRO HG3 1 1
19 25625 1 1 25 PRO N N -8.355 2.747 1.921 1.00 . A A . 25 PRO N 1 1
19 25626 1 1 25 PRO O O -10.079 4.041 3.954 1.00 . A A . 25 PRO O 1 1
19 25627 1 1 26 GLN C C -9.776 5.740 6.254 1.00 . A A . 26 GLN C 1 1
19 25628 1 1 26 GLN CA C -8.756 4.599 6.231 1.00 . A A . 26 GLN CA 1 1
19 25629 1 1 26 GLN CB C -7.590 4.900 7.169 1.00 . A A . 26 GLN CB 1 1
19 25630 1 1 26 GLN CD C -6.853 2.726 8.152 1.00 . A A . 26 GLN CD 1 1
19 25631 1 1 26 GLN CG C -6.559 3.773 7.079 1.00 . A A . 26 GLN CG 1 1
19 25632 1 1 26 GLN H H -7.174 4.617 4.770 1.00 . A A . 26 GLN H 1 1
19 25633 1 1 26 GLN HA H -9.223 3.674 6.510 1.00 . A A . 26 GLN HA 1 1
19 25634 1 1 26 GLN HB2 H -7.128 5.834 6.880 1.00 . A A . 26 GLN HB2 1 1
19 25635 1 1 26 GLN HB3 H -7.952 4.974 8.184 1.00 . A A . 26 GLN HB3 1 1
19 25636 1 1 26 GLN HE21 H -7.049 1.239 6.851 1.00 . A A . 26 GLN HE21 1 1
19 25637 1 1 26 GLN HE22 H -7.260 0.810 8.478 1.00 . A A . 26 GLN HE22 1 1
19 25638 1 1 26 GLN HG2 H -6.614 3.313 6.102 1.00 . A A . 26 GLN HG2 1 1
19 25639 1 1 26 GLN HG3 H -5.571 4.175 7.232 1.00 . A A . 26 GLN HG3 1 1
19 25640 1 1 26 GLN N N -8.138 4.485 4.879 1.00 . A A . 26 GLN N 1 1
19 25641 1 1 26 GLN NE2 N -7.073 1.489 7.798 1.00 . A A . 26 GLN NE2 1 1
19 25642 1 1 26 GLN O O -10.955 5.530 6.458 1.00 . A A . 26 GLN O 1 1
19 25643 1 1 26 GLN OE1 O -6.883 3.035 9.327 1.00 . A A . 26 GLN OE1 1 1
19 25644 1 1 27 GLY C C -11.076 8.116 4.759 1.00 . A A . 27 GLY C 1 1
19 25645 1 1 27 GLY CA C -10.270 8.099 6.058 1.00 . A A . 27 GLY CA 1 1
19 25646 1 1 27 GLY H H -8.376 7.090 5.886 1.00 . A A . 27 GLY H 1 1
19 25647 1 1 27 GLY HA2 H -10.943 8.008 6.899 1.00 . A A . 27 GLY HA2 1 1
19 25648 1 1 27 GLY HA3 H -9.711 9.018 6.142 1.00 . A A . 27 GLY HA3 1 1
19 25649 1 1 27 GLY N N -9.330 6.944 6.047 1.00 . A A . 27 GLY N 1 1
19 25650 1 1 27 GLY O O -12.008 7.355 4.585 1.00 . A A . 27 GLY O 1 1
19 25651 1 1 28 GLN C C -10.546 9.518 1.427 1.00 . A A . 28 GLN C 1 1
19 25652 1 1 28 GLN CA C -11.473 9.046 2.554 1.00 . A A . 28 GLN CA 1 1
19 25653 1 1 28 GLN CB C -12.589 10.064 2.794 1.00 . A A . 28 GLN CB 1 1
19 25654 1 1 28 GLN CD C -14.545 9.383 4.196 1.00 . A A . 28 GLN CD 1 1
19 25655 1 1 28 GLN CG C -13.943 9.351 2.789 1.00 . A A . 28 GLN CG 1 1
19 25656 1 1 28 GLN H H -9.973 9.584 4.006 1.00 . A A . 28 GLN H 1 1
19 25657 1 1 28 GLN HA H -11.898 8.084 2.315 1.00 . A A . 28 GLN HA 1 1
19 25658 1 1 28 GLN HB2 H -12.438 10.546 3.750 1.00 . A A . 28 GLN HB2 1 1
19 25659 1 1 28 GLN HB3 H -12.573 10.807 2.011 1.00 . A A . 28 GLN HB3 1 1
19 25660 1 1 28 GLN HE21 H -16.260 8.550 3.635 1.00 . A A . 28 GLN HE21 1 1
19 25661 1 1 28 GLN HE22 H -16.144 8.932 5.285 1.00 . A A . 28 GLN HE22 1 1
19 25662 1 1 28 GLN HG2 H -14.609 9.848 2.099 1.00 . A A . 28 GLN HG2 1 1
19 25663 1 1 28 GLN HG3 H -13.807 8.325 2.482 1.00 . A A . 28 GLN HG3 1 1
19 25664 1 1 28 GLN N N -10.727 8.979 3.845 1.00 . A A . 28 GLN N 1 1
19 25665 1 1 28 GLN NE2 N -15.750 8.917 4.387 1.00 . A A . 28 GLN NE2 1 1
19 25666 1 1 28 GLN O O -10.173 10.672 1.359 1.00 . A A . 28 GLN O 1 1
19 25667 1 1 28 GLN OE1 O -13.913 9.836 5.129 1.00 . A A . 28 GLN OE1 1 1
19 25668 1 1 29 VAL C C -10.095 9.249 -1.861 1.00 . A A . 29 VAL C 1 1
19 25669 1 1 29 VAL CA C -9.273 9.026 -0.580 1.00 . A A . 29 VAL CA 1 1
19 25670 1 1 29 VAL CB C -8.300 7.839 -0.732 1.00 . A A . 29 VAL CB 1 1
19 25671 1 1 29 VAL CG1 C -7.831 7.711 -2.189 1.00 . A A . 29 VAL CG1 1 1
19 25672 1 1 29 VAL CG2 C -7.083 8.067 0.169 1.00 . A A . 29 VAL CG2 1 1
19 25673 1 1 29 VAL H H -10.488 7.707 0.616 1.00 . A A . 29 VAL H 1 1
19 25674 1 1 29 VAL HA H -8.726 9.918 -0.325 1.00 . A A . 29 VAL HA 1 1
19 25675 1 1 29 VAL HB H -8.800 6.928 -0.436 1.00 . A A . 29 VAL HB 1 1
19 25676 1 1 29 VAL HG11 H -6.872 7.215 -2.217 1.00 . A A . 29 VAL HG11 1 1
19 25677 1 1 29 VAL HG12 H -7.741 8.694 -2.626 1.00 . A A . 29 VAL HG12 1 1
19 25678 1 1 29 VAL HG13 H -8.552 7.132 -2.749 1.00 . A A . 29 VAL HG13 1 1
19 25679 1 1 29 VAL HG21 H -7.395 8.066 1.203 1.00 . A A . 29 VAL HG21 1 1
19 25680 1 1 29 VAL HG22 H -6.633 9.020 -0.070 1.00 . A A . 29 VAL HG22 1 1
19 25681 1 1 29 VAL HG23 H -6.363 7.279 0.010 1.00 . A A . 29 VAL HG23 1 1
19 25682 1 1 29 VAL N N -10.174 8.632 0.543 1.00 . A A . 29 VAL N 1 1
19 25683 1 1 29 VAL O O -11.189 8.743 -2.004 1.00 . A A . 29 VAL O 1 1
19 25684 1 1 30 SER C C -9.582 9.613 -5.239 1.00 . A A . 30 SER C 1 1
19 25685 1 1 30 SER CA C -10.315 10.259 -4.057 1.00 . A A . 30 SER CA 1 1
19 25686 1 1 30 SER CB C -10.334 11.778 -4.207 1.00 . A A . 30 SER CB 1 1
19 25687 1 1 30 SER H H -8.684 10.402 -2.654 1.00 . A A . 30 SER H 1 1
19 25688 1 1 30 SER HA H -11.322 9.883 -3.985 1.00 . A A . 30 SER HA 1 1
19 25689 1 1 30 SER HB2 H -11.281 12.163 -3.873 1.00 . A A . 30 SER HB2 1 1
19 25690 1 1 30 SER HB3 H -9.540 12.208 -3.607 1.00 . A A . 30 SER HB3 1 1
19 25691 1 1 30 SER HG H -11.003 12.345 -5.945 1.00 . A A . 30 SER HG 1 1
19 25692 1 1 30 SER N N -9.570 10.003 -2.790 1.00 . A A . 30 SER N 1 1
19 25693 1 1 30 SER O O -10.172 9.314 -6.259 1.00 . A A . 30 SER O 1 1
19 25694 1 1 30 SER OG O -10.146 12.118 -5.576 1.00 . A A . 30 SER OG 1 1
19 25695 1 1 31 ARG C C -6.308 8.031 -5.666 1.00 . A A . 31 ARG C 1 1
19 25696 1 1 31 ARG CA C -7.525 8.774 -6.219 1.00 . A A . 31 ARG CA 1 1
19 25697 1 1 31 ARG CB C -7.078 9.944 -7.096 1.00 . A A . 31 ARG CB 1 1
19 25698 1 1 31 ARG CD C -7.829 11.423 -8.968 1.00 . A A . 31 ARG CD 1 1
19 25699 1 1 31 ARG CG C -7.974 10.034 -8.333 1.00 . A A . 31 ARG CG 1 1
19 25700 1 1 31 ARG CZ C -7.691 11.850 -11.349 1.00 . A A . 31 ARG CZ 1 1
19 25701 1 1 31 ARG H H -7.847 9.649 -4.275 1.00 . A A . 31 ARG H 1 1
19 25702 1 1 31 ARG HA H -8.148 8.108 -6.787 1.00 . A A . 31 ARG HA 1 1
19 25703 1 1 31 ARG HB2 H -7.149 10.864 -6.534 1.00 . A A . 31 ARG HB2 1 1
19 25704 1 1 31 ARG HB3 H -6.056 9.790 -7.407 1.00 . A A . 31 ARG HB3 1 1
19 25705 1 1 31 ARG HD2 H -8.439 12.142 -8.434 1.00 . A A . 31 ARG HD2 1 1
19 25706 1 1 31 ARG HD3 H -6.797 11.730 -8.969 1.00 . A A . 31 ARG HD3 1 1
19 25707 1 1 31 ARG HE H -9.109 10.715 -10.545 1.00 . A A . 31 ARG HE 1 1
19 25708 1 1 31 ARG HG2 H -7.677 9.278 -9.047 1.00 . A A . 31 ARG HG2 1 1
19 25709 1 1 31 ARG HG3 H -9.001 9.876 -8.047 1.00 . A A . 31 ARG HG3 1 1
19 25710 1 1 31 ARG HH11 H -7.486 13.594 -10.387 1.00 . A A . 31 ARG HH11 1 1
19 25711 1 1 31 ARG HH12 H -6.825 13.540 -11.987 1.00 . A A . 31 ARG HH12 1 1
19 25712 1 1 31 ARG HH21 H -7.751 10.245 -12.546 1.00 . A A . 31 ARG HH21 1 1
19 25713 1 1 31 ARG HH22 H -6.975 11.646 -13.207 1.00 . A A . 31 ARG HH22 1 1
19 25714 1 1 31 ARG N N -8.301 9.399 -5.107 1.00 . A A . 31 ARG N 1 1
19 25715 1 1 31 ARG NE N -8.318 11.262 -10.365 1.00 . A A . 31 ARG NE 1 1
19 25716 1 1 31 ARG NH1 N -7.304 13.091 -11.232 1.00 . A A . 31 ARG NH1 1 1
19 25717 1 1 31 ARG NH2 N -7.454 11.197 -12.453 1.00 . A A . 31 ARG NH2 1 1
19 25718 1 1 31 ARG O O -5.732 8.419 -4.670 1.00 . A A . 31 ARG O 1 1
19 25719 1 1 32 TYR C C -3.651 6.177 -6.917 1.00 . A A . 32 TYR C 1 1
19 25720 1 1 32 TYR CA C -4.722 6.208 -5.824 1.00 . A A . 32 TYR CA 1 1
19 25721 1 1 32 TYR CB C -5.239 4.803 -5.526 1.00 . A A . 32 TYR CB 1 1
19 25722 1 1 32 TYR CD1 C -4.070 4.549 -3.306 1.00 . A A . 32 TYR CD1 1 1
19 25723 1 1 32 TYR CD2 C -6.492 4.450 -3.368 1.00 . A A . 32 TYR CD2 1 1
19 25724 1 1 32 TYR CE1 C -4.097 4.359 -1.918 1.00 . A A . 32 TYR CE1 1 1
19 25725 1 1 32 TYR CE2 C -6.520 4.259 -1.980 1.00 . A A . 32 TYR CE2 1 1
19 25726 1 1 32 TYR CG C -5.269 4.594 -4.031 1.00 . A A . 32 TYR CG 1 1
19 25727 1 1 32 TYR CZ C -5.322 4.214 -1.256 1.00 . A A . 32 TYR CZ 1 1
19 25728 1 1 32 TYR H H -6.385 6.676 -7.114 1.00 . A A . 32 TYR H 1 1
19 25729 1 1 32 TYR HA H -4.330 6.657 -4.926 1.00 . A A . 32 TYR HA 1 1
19 25730 1 1 32 TYR HB2 H -6.237 4.692 -5.926 1.00 . A A . 32 TYR HB2 1 1
19 25731 1 1 32 TYR HB3 H -4.584 4.073 -5.977 1.00 . A A . 32 TYR HB3 1 1
19 25732 1 1 32 TYR HD1 H -3.126 4.662 -3.818 1.00 . A A . 32 TYR HD1 1 1
19 25733 1 1 32 TYR HD2 H -7.416 4.485 -3.927 1.00 . A A . 32 TYR HD2 1 1
19 25734 1 1 32 TYR HE1 H -3.173 4.325 -1.361 1.00 . A A . 32 TYR HE1 1 1
19 25735 1 1 32 TYR HE2 H -7.465 4.148 -1.468 1.00 . A A . 32 TYR HE2 1 1
19 25736 1 1 32 TYR HH H -6.169 3.579 0.334 1.00 . A A . 32 TYR HH 1 1
19 25737 1 1 32 TYR N N -5.909 6.970 -6.309 1.00 . A A . 32 TYR N 1 1
19 25738 1 1 32 TYR O O -3.883 5.711 -8.015 1.00 . A A . 32 TYR O 1 1
19 25739 1 1 32 TYR OH O -5.350 4.028 0.111 1.00 . A A . 32 TYR OH 1 1
19 25740 1 1 33 ARG C C -0.751 5.324 -7.791 1.00 . A A . 33 ARG C 1 1
19 25741 1 1 33 ARG CA C -1.402 6.701 -7.658 1.00 . A A . 33 ARG CA 1 1
19 25742 1 1 33 ARG CB C -0.386 7.723 -7.150 1.00 . A A . 33 ARG CB 1 1
19 25743 1 1 33 ARG CD C 0.984 9.666 -7.926 1.00 . A A . 33 ARG CD 1 1
19 25744 1 1 33 ARG CG C 0.372 8.324 -8.336 1.00 . A A . 33 ARG CG 1 1
19 25745 1 1 33 ARG CZ C 3.232 10.549 -8.105 1.00 . A A . 33 ARG CZ 1 1
19 25746 1 1 33 ARG H H -2.321 7.065 -5.742 1.00 . A A . 33 ARG H 1 1
19 25747 1 1 33 ARG HA H -1.795 7.021 -8.608 1.00 . A A . 33 ARG HA 1 1
19 25748 1 1 33 ARG HB2 H -0.901 8.507 -6.617 1.00 . A A . 33 ARG HB2 1 1
19 25749 1 1 33 ARG HB3 H 0.313 7.236 -6.488 1.00 . A A . 33 ARG HB3 1 1
19 25750 1 1 33 ARG HD2 H 0.589 10.463 -8.543 1.00 . A A . 33 ARG HD2 1 1
19 25751 1 1 33 ARG HD3 H 0.791 9.863 -6.884 1.00 . A A . 33 ARG HD3 1 1
19 25752 1 1 33 ARG HE H 2.821 8.620 -8.337 1.00 . A A . 33 ARG HE 1 1
19 25753 1 1 33 ARG HG2 H 1.159 7.647 -8.641 1.00 . A A . 33 ARG HG2 1 1
19 25754 1 1 33 ARG HG3 H -0.309 8.477 -9.159 1.00 . A A . 33 ARG HG3 1 1
19 25755 1 1 33 ARG HH11 H 2.589 11.307 -9.844 1.00 . A A . 33 ARG HH11 1 1
19 25756 1 1 33 ARG HH12 H 3.811 12.228 -9.032 1.00 . A A . 33 ARG HH12 1 1
19 25757 1 1 33 ARG HH21 H 4.058 10.037 -6.355 1.00 . A A . 33 ARG HH21 1 1
19 25758 1 1 33 ARG HH22 H 4.642 11.509 -7.056 1.00 . A A . 33 ARG HH22 1 1
19 25759 1 1 33 ARG N N -2.484 6.685 -6.630 1.00 . A A . 33 ARG N 1 1
19 25760 1 1 33 ARG NE N 2.446 9.507 -8.153 1.00 . A A . 33 ARG NE 1 1
19 25761 1 1 33 ARG NH1 N 3.208 11.430 -9.069 1.00 . A A . 33 ARG NH1 1 1
19 25762 1 1 33 ARG NH2 N 4.040 10.711 -7.093 1.00 . A A . 33 ARG NH2 1 1
19 25763 1 1 33 ARG O O -0.027 4.880 -6.921 1.00 . A A . 33 ARG O 1 1
19 25764 1 1 34 VAL C C 0.650 3.401 -10.223 1.00 . A A . 34 VAL C 1 1
19 25765 1 1 34 VAL CA C -0.371 3.317 -9.088 1.00 . A A . 34 VAL CA 1 1
19 25766 1 1 34 VAL CB C -1.523 2.396 -9.472 1.00 . A A . 34 VAL CB 1 1
19 25767 1 1 34 VAL CG1 C -1.013 0.959 -9.556 1.00 . A A . 34 VAL CG1 1 1
19 25768 1 1 34 VAL CG2 C -2.623 2.486 -8.411 1.00 . A A . 34 VAL CG2 1 1
19 25769 1 1 34 VAL H H -1.565 5.040 -9.576 1.00 . A A . 34 VAL H 1 1
19 25770 1 1 34 VAL HA H 0.097 2.971 -8.182 1.00 . A A . 34 VAL HA 1 1
19 25771 1 1 34 VAL HB H -1.919 2.694 -10.433 1.00 . A A . 34 VAL HB 1 1
19 25772 1 1 34 VAL HG11 H -0.143 0.922 -10.194 1.00 . A A . 34 VAL HG11 1 1
19 25773 1 1 34 VAL HG12 H -1.786 0.326 -9.965 1.00 . A A . 34 VAL HG12 1 1
19 25774 1 1 34 VAL HG13 H -0.749 0.612 -8.567 1.00 . A A . 34 VAL HG13 1 1
19 25775 1 1 34 VAL HG21 H -2.857 3.523 -8.223 1.00 . A A . 34 VAL HG21 1 1
19 25776 1 1 34 VAL HG22 H -2.281 2.023 -7.497 1.00 . A A . 34 VAL HG22 1 1
19 25777 1 1 34 VAL HG23 H -3.507 1.977 -8.765 1.00 . A A . 34 VAL HG23 1 1
19 25778 1 1 34 VAL N N -0.989 4.656 -8.882 1.00 . A A . 34 VAL N 1 1
19 25779 1 1 34 VAL O O 0.318 3.245 -11.381 1.00 . A A . 34 VAL O 1 1
19 25780 1 1 35 THR C C 3.930 2.643 -10.881 1.00 . A A . 35 THR C 1 1
19 25781 1 1 35 THR CA C 2.915 3.775 -10.979 1.00 . A A . 35 THR CA 1 1
19 25782 1 1 35 THR CB C 3.601 5.116 -10.732 1.00 . A A . 35 THR CB 1 1
19 25783 1 1 35 THR CG2 C 2.816 6.222 -11.427 1.00 . A A . 35 THR CG2 1 1
19 25784 1 1 35 THR H H 2.134 3.799 -8.970 1.00 . A A . 35 THR H 1 1
19 25785 1 1 35 THR HA H 2.449 3.778 -11.949 1.00 . A A . 35 THR HA 1 1
19 25786 1 1 35 THR HB H 4.602 5.087 -11.130 1.00 . A A . 35 THR HB 1 1
19 25787 1 1 35 THR HG1 H 2.839 5.808 -9.080 1.00 . A A . 35 THR HG1 1 1
19 25788 1 1 35 THR HG21 H 2.992 7.159 -10.921 1.00 . A A . 35 THR HG21 1 1
19 25789 1 1 35 THR HG22 H 1.762 5.989 -11.396 1.00 . A A . 35 THR HG22 1 1
19 25790 1 1 35 THR HG23 H 3.138 6.300 -12.455 1.00 . A A . 35 THR HG23 1 1
19 25791 1 1 35 THR N N 1.886 3.664 -9.907 1.00 . A A . 35 THR N 1 1
19 25792 1 1 35 THR O O 4.179 2.103 -9.821 1.00 . A A . 35 THR O 1 1
19 25793 1 1 35 THR OG1 O 3.655 5.371 -9.333 1.00 . A A . 35 THR OG1 1 1
19 25794 1 1 36 TYR C C 6.856 1.722 -12.573 1.00 . A A . 36 TYR C 1 1
19 25795 1 1 36 TYR CA C 5.560 1.207 -11.957 1.00 . A A . 36 TYR CA 1 1
19 25796 1 1 36 TYR CB C 4.999 0.014 -12.779 1.00 . A A . 36 TYR CB 1 1
19 25797 1 1 36 TYR CD1 C 2.557 0.695 -12.764 1.00 . A A . 36 TYR CD1 1 1
19 25798 1 1 36 TYR CD2 C 3.672 0.389 -14.894 1.00 . A A . 36 TYR CD2 1 1
19 25799 1 1 36 TYR CE1 C 1.369 1.019 -13.435 1.00 . A A . 36 TYR CE1 1 1
19 25800 1 1 36 TYR CE2 C 2.485 0.714 -15.562 1.00 . A A . 36 TYR CE2 1 1
19 25801 1 1 36 TYR CG C 3.710 0.381 -13.497 1.00 . A A . 36 TYR CG 1 1
19 25802 1 1 36 TYR CZ C 1.338 1.028 -14.837 1.00 . A A . 36 TYR CZ 1 1
19 25803 1 1 36 TYR H H 4.329 2.760 -12.821 1.00 . A A . 36 TYR H 1 1
19 25804 1 1 36 TYR HA H 5.738 0.899 -10.946 1.00 . A A . 36 TYR HA 1 1
19 25805 1 1 36 TYR HB2 H 5.733 -0.285 -13.510 1.00 . A A . 36 TYR HB2 1 1
19 25806 1 1 36 TYR HB3 H 4.809 -0.814 -12.112 1.00 . A A . 36 TYR HB3 1 1
19 25807 1 1 36 TYR HD1 H 2.585 0.689 -11.684 1.00 . A A . 36 TYR HD1 1 1
19 25808 1 1 36 TYR HD2 H 4.560 0.147 -15.459 1.00 . A A . 36 TYR HD2 1 1
19 25809 1 1 36 TYR HE1 H 0.478 1.263 -12.872 1.00 . A A . 36 TYR HE1 1 1
19 25810 1 1 36 TYR HE2 H 2.459 0.723 -16.641 1.00 . A A . 36 TYR HE2 1 1
19 25811 1 1 36 TYR HH H 0.356 1.327 -16.444 1.00 . A A . 36 TYR HH 1 1
19 25812 1 1 36 TYR N N 4.535 2.295 -11.980 1.00 . A A . 36 TYR N 1 1
19 25813 1 1 36 TYR O O 6.843 2.514 -13.493 1.00 . A A . 36 TYR O 1 1
19 25814 1 1 36 TYR OH O 0.174 1.345 -15.501 1.00 . A A . 36 TYR OH 1 1
19 25815 1 1 37 SER C C 10.146 0.634 -13.119 1.00 . A A . 37 SER C 1 1
19 25816 1 1 37 SER CA C 9.272 1.788 -12.621 1.00 . A A . 37 SER CA 1 1
19 25817 1 1 37 SER CB C 9.951 2.507 -11.460 1.00 . A A . 37 SER CB 1 1
19 25818 1 1 37 SER H H 7.971 0.664 -11.312 1.00 . A A . 37 SER H 1 1
19 25819 1 1 37 SER HA H 9.091 2.483 -13.416 1.00 . A A . 37 SER HA 1 1
19 25820 1 1 37 SER HB2 H 10.709 3.168 -11.839 1.00 . A A . 37 SER HB2 1 1
19 25821 1 1 37 SER HB3 H 9.213 3.083 -10.913 1.00 . A A . 37 SER HB3 1 1
19 25822 1 1 37 SER HG H 10.165 1.644 -9.727 1.00 . A A . 37 SER HG 1 1
19 25823 1 1 37 SER N N 7.979 1.295 -12.064 1.00 . A A . 37 SER N 1 1
19 25824 1 1 37 SER O O 10.150 -0.455 -12.564 1.00 . A A . 37 SER O 1 1
19 25825 1 1 37 SER OG O 10.552 1.547 -10.599 1.00 . A A . 37 SER OG 1 1
19 25826 1 1 38 SER C C 13.222 0.371 -14.808 1.00 . A A . 38 SER C 1 1
19 25827 1 1 38 SER CA C 11.790 -0.170 -14.720 1.00 . A A . 38 SER CA 1 1
19 25828 1 1 38 SER CB C 11.241 -0.451 -16.112 1.00 . A A . 38 SER CB 1 1
19 25829 1 1 38 SER H H 10.873 1.766 -14.577 1.00 . A A . 38 SER H 1 1
19 25830 1 1 38 SER HA H 11.755 -1.061 -14.117 1.00 . A A . 38 SER HA 1 1
19 25831 1 1 38 SER HB2 H 10.419 0.211 -16.315 1.00 . A A . 38 SER HB2 1 1
19 25832 1 1 38 SER HB3 H 12.022 -0.287 -16.846 1.00 . A A . 38 SER HB3 1 1
19 25833 1 1 38 SER HG H 9.867 -1.812 -15.894 1.00 . A A . 38 SER HG 1 1
19 25834 1 1 38 SER N N 10.895 0.880 -14.162 1.00 . A A . 38 SER N 1 1
19 25835 1 1 38 SER O O 13.430 1.517 -15.155 1.00 . A A . 38 SER O 1 1
19 25836 1 1 38 SER OG O 10.785 -1.796 -16.176 1.00 . A A . 38 SER OG 1 1
19 25837 1 1 39 PRO C C 16.070 0.073 -15.977 1.00 . A A . 39 PRO C 1 1
19 25838 1 1 39 PRO CA C 15.585 -0.070 -14.528 1.00 . A A . 39 PRO CA 1 1
19 25839 1 1 39 PRO CB C 16.302 -1.219 -13.828 1.00 . A A . 39 PRO CB 1 1
19 25840 1 1 39 PRO CD C 13.985 -1.862 -14.062 1.00 . A A . 39 PRO CD 1 1
19 25841 1 1 39 PRO CG C 15.394 -2.400 -13.994 1.00 . A A . 39 PRO CG 1 1
19 25842 1 1 39 PRO HA H 15.737 0.846 -13.983 1.00 . A A . 39 PRO HA 1 1
19 25843 1 1 39 PRO HB2 H 17.259 -1.406 -14.300 1.00 . A A . 39 PRO HB2 1 1
19 25844 1 1 39 PRO HB3 H 16.434 -0.998 -12.782 1.00 . A A . 39 PRO HB3 1 1
19 25845 1 1 39 PRO HD2 H 13.403 -2.416 -14.789 1.00 . A A . 39 PRO HD2 1 1
19 25846 1 1 39 PRO HD3 H 13.517 -1.899 -13.092 1.00 . A A . 39 PRO HD3 1 1
19 25847 1 1 39 PRO HG2 H 15.637 -2.928 -14.908 1.00 . A A . 39 PRO HG2 1 1
19 25848 1 1 39 PRO HG3 H 15.490 -3.061 -13.148 1.00 . A A . 39 PRO HG3 1 1
19 25849 1 1 39 PRO N N 14.160 -0.472 -14.487 1.00 . A A . 39 PRO N 1 1
19 25850 1 1 39 PRO O O 16.972 -0.616 -16.404 1.00 . A A . 39 PRO O 1 1
19 25851 1 1 40 GLU C C 14.969 2.083 -18.905 1.00 . A A . 40 GLU C 1 1
19 25852 1 1 40 GLU CA C 15.923 1.146 -18.152 1.00 . A A . 40 GLU CA 1 1
19 25853 1 1 40 GLU CB C 15.887 -0.254 -18.758 1.00 . A A . 40 GLU CB 1 1
19 25854 1 1 40 GLU CD C 17.414 -2.197 -18.406 1.00 . A A . 40 GLU CD 1 1
19 25855 1 1 40 GLU CG C 17.315 -0.765 -18.935 1.00 . A A . 40 GLU CG 1 1
19 25856 1 1 40 GLU H H 14.759 1.517 -16.374 1.00 . A A . 40 GLU H 1 1
19 25857 1 1 40 GLU HA H 16.927 1.532 -18.184 1.00 . A A . 40 GLU HA 1 1
19 25858 1 1 40 GLU HB2 H 15.343 -0.918 -18.100 1.00 . A A . 40 GLU HB2 1 1
19 25859 1 1 40 GLU HB3 H 15.397 -0.219 -19.720 1.00 . A A . 40 GLU HB3 1 1
19 25860 1 1 40 GLU HG2 H 17.575 -0.746 -19.982 1.00 . A A . 40 GLU HG2 1 1
19 25861 1 1 40 GLU HG3 H 17.993 -0.132 -18.383 1.00 . A A . 40 GLU HG3 1 1
19 25862 1 1 40 GLU N N 15.482 0.966 -16.734 1.00 . A A . 40 GLU N 1 1
19 25863 1 1 40 GLU O O 15.340 3.166 -19.310 1.00 . A A . 40 GLU O 1 1
19 25864 1 1 40 GLU OE1 O 16.437 -2.917 -18.516 1.00 . A A . 40 GLU OE1 1 1
19 25865 1 1 40 GLU OE2 O 18.468 -2.547 -17.899 1.00 . A A . 40 GLU OE2 1 1
19 25866 1 1 41 ASP C C 12.372 3.733 -18.971 1.00 . A A . 41 ASP C 1 1
19 25867 1 1 41 ASP CA C 12.775 2.541 -19.835 1.00 . A A . 41 ASP CA 1 1
19 25868 1 1 41 ASP CB C 11.565 1.648 -20.102 1.00 . A A . 41 ASP CB 1 1
19 25869 1 1 41 ASP CG C 10.401 2.504 -20.605 1.00 . A A . 41 ASP CG 1 1
19 25870 1 1 41 ASP H H 13.463 0.794 -18.771 1.00 . A A . 41 ASP H 1 1
19 25871 1 1 41 ASP HA H 13.197 2.875 -20.764 1.00 . A A . 41 ASP HA 1 1
19 25872 1 1 41 ASP HB2 H 11.820 0.909 -20.848 1.00 . A A . 41 ASP HB2 1 1
19 25873 1 1 41 ASP HB3 H 11.275 1.151 -19.188 1.00 . A A . 41 ASP HB3 1 1
19 25874 1 1 41 ASP N N 13.745 1.672 -19.101 1.00 . A A . 41 ASP N 1 1
19 25875 1 1 41 ASP O O 12.133 4.819 -19.462 1.00 . A A . 41 ASP O 1 1
19 25876 1 1 41 ASP OD1 O 10.620 3.296 -21.507 1.00 . A A . 41 ASP OD1 1 1
19 25877 1 1 41 ASP OD2 O 9.311 2.354 -20.080 1.00 . A A . 41 ASP OD2 1 1
19 25878 1 1 42 GLY C C 10.726 4.212 -15.922 1.00 . A A . 42 GLY C 1 1
19 25879 1 1 42 GLY CA C 11.898 4.656 -16.792 1.00 . A A . 42 GLY CA 1 1
19 25880 1 1 42 GLY H H 12.485 2.654 -17.316 1.00 . A A . 42 GLY H 1 1
19 25881 1 1 42 GLY HA2 H 12.737 4.923 -16.164 1.00 . A A . 42 GLY HA2 1 1
19 25882 1 1 42 GLY HA3 H 11.603 5.505 -17.383 1.00 . A A . 42 GLY HA3 1 1
19 25883 1 1 42 GLY N N 12.291 3.539 -17.690 1.00 . A A . 42 GLY N 1 1
19 25884 1 1 42 GLY O O 10.790 3.202 -15.252 1.00 . A A . 42 GLY O 1 1
19 25885 1 1 43 ILE C C 7.170 4.871 -15.790 1.00 . A A . 43 ILE C 1 1
19 25886 1 1 43 ILE CA C 8.491 4.559 -15.081 1.00 . A A . 43 ILE CA 1 1
19 25887 1 1 43 ILE CB C 8.629 5.390 -13.809 1.00 . A A . 43 ILE CB 1 1
19 25888 1 1 43 ILE CD1 C 7.693 5.742 -11.516 1.00 . A A . 43 ILE CD1 1 1
19 25889 1 1 43 ILE CG1 C 7.748 4.788 -12.710 1.00 . A A . 43 ILE CG1 1 1
19 25890 1 1 43 ILE CG2 C 8.189 6.829 -14.080 1.00 . A A . 43 ILE CG2 1 1
19 25891 1 1 43 ILE H H 9.616 5.768 -16.458 1.00 . A A . 43 ILE H 1 1
19 25892 1 1 43 ILE HA H 8.545 3.514 -14.842 1.00 . A A . 43 ILE HA 1 1
19 25893 1 1 43 ILE HB H 9.660 5.385 -13.491 1.00 . A A . 43 ILE HB 1 1
19 25894 1 1 43 ILE HD11 H 7.296 6.695 -11.834 1.00 . A A . 43 ILE HD11 1 1
19 25895 1 1 43 ILE HD12 H 8.687 5.880 -11.120 1.00 . A A . 43 ILE HD12 1 1
19 25896 1 1 43 ILE HD13 H 7.056 5.325 -10.751 1.00 . A A . 43 ILE HD13 1 1
19 25897 1 1 43 ILE HG12 H 6.750 4.632 -13.094 1.00 . A A . 43 ILE HG12 1 1
19 25898 1 1 43 ILE HG13 H 8.163 3.843 -12.393 1.00 . A A . 43 ILE HG13 1 1
19 25899 1 1 43 ILE HG21 H 8.222 7.394 -13.161 1.00 . A A . 43 ILE HG21 1 1
19 25900 1 1 43 ILE HG22 H 7.182 6.830 -14.468 1.00 . A A . 43 ILE HG22 1 1
19 25901 1 1 43 ILE HG23 H 8.854 7.278 -14.803 1.00 . A A . 43 ILE HG23 1 1
19 25902 1 1 43 ILE N N 9.654 4.955 -15.919 1.00 . A A . 43 ILE N 1 1
19 25903 1 1 43 ILE O O 7.080 5.773 -16.599 1.00 . A A . 43 ILE O 1 1
19 25904 1 1 44 HIS C C 3.812 4.772 -15.012 1.00 . A A . 44 HIS C 1 1
19 25905 1 1 44 HIS CA C 4.815 4.375 -16.102 1.00 . A A . 44 HIS CA 1 1
19 25906 1 1 44 HIS CB C 4.435 3.044 -16.739 1.00 . A A . 44 HIS CB 1 1
19 25907 1 1 44 HIS CD2 C 2.114 3.271 -17.943 1.00 . A A . 44 HIS CD2 1 1
19 25908 1 1 44 HIS CE1 C 2.834 3.736 -19.933 1.00 . A A . 44 HIS CE1 1 1
19 25909 1 1 44 HIS CG C 3.484 3.283 -17.876 1.00 . A A . 44 HIS CG 1 1
19 25910 1 1 44 HIS H H 6.246 3.420 -14.812 1.00 . A A . 44 HIS H 1 1
19 25911 1 1 44 HIS HA H 4.885 5.143 -16.854 1.00 . A A . 44 HIS HA 1 1
19 25912 1 1 44 HIS HB2 H 5.325 2.556 -17.110 1.00 . A A . 44 HIS HB2 1 1
19 25913 1 1 44 HIS HB3 H 3.966 2.421 -16.005 1.00 . A A . 44 HIS HB3 1 1
19 25914 1 1 44 HIS HD1 H 4.857 3.664 -19.445 1.00 . A A . 44 HIS HD1 1 1
19 25915 1 1 44 HIS HD2 H 1.454 3.071 -17.113 1.00 . A A . 44 HIS HD2 1 1
19 25916 1 1 44 HIS HE1 H 2.869 3.975 -20.985 1.00 . A A . 44 HIS HE1 1 1
19 25917 1 1 44 HIS N N 6.144 4.132 -15.474 1.00 . A A . 44 HIS N 1 1
19 25918 1 1 44 HIS ND1 N 3.924 3.581 -19.158 1.00 . A A . 44 HIS ND1 1 1
19 25919 1 1 44 HIS NE2 N 1.705 3.557 -19.241 1.00 . A A . 44 HIS NE2 1 1
19 25920 1 1 44 HIS O O 4.161 4.858 -13.850 1.00 . A A . 44 HIS O 1 1
19 25921 1 1 45 GLU C C 0.194 4.883 -14.564 1.00 . A A . 45 GLU C 1 1
19 25922 1 1 45 GLU CA C 1.602 5.438 -14.302 1.00 . A A . 45 GLU CA 1 1
19 25923 1 1 45 GLU CB C 1.585 6.962 -14.359 1.00 . A A . 45 GLU CB 1 1
19 25924 1 1 45 GLU CD C 0.660 8.940 -15.574 1.00 . A A . 45 GLU CD 1 1
19 25925 1 1 45 GLU CG C 0.822 7.420 -15.604 1.00 . A A . 45 GLU CG 1 1
19 25926 1 1 45 GLU H H 2.299 4.970 -16.296 1.00 . A A . 45 GLU H 1 1
19 25927 1 1 45 GLU HA H 1.949 5.119 -13.336 1.00 . A A . 45 GLU HA 1 1
19 25928 1 1 45 GLU HB2 H 1.097 7.349 -13.476 1.00 . A A . 45 GLU HB2 1 1
19 25929 1 1 45 GLU HB3 H 2.597 7.332 -14.404 1.00 . A A . 45 GLU HB3 1 1
19 25930 1 1 45 GLU HG2 H 1.373 7.131 -16.490 1.00 . A A . 45 GLU HG2 1 1
19 25931 1 1 45 GLU HG3 H -0.152 6.956 -15.619 1.00 . A A . 45 GLU HG3 1 1
19 25932 1 1 45 GLU N N 2.576 5.029 -15.359 1.00 . A A . 45 GLU N 1 1
19 25933 1 1 45 GLU O O -0.274 4.828 -15.683 1.00 . A A . 45 GLU O 1 1
19 25934 1 1 45 GLU OE1 O -0.305 9.400 -14.987 1.00 . A A . 45 GLU OE1 1 1
19 25935 1 1 45 GLU OE2 O 1.504 9.617 -16.138 1.00 . A A . 45 GLU OE2 1 1
19 25936 1 1 46 LEU C C -2.740 4.685 -12.588 1.00 . A A . 46 LEU C 1 1
19 25937 1 1 46 LEU CA C -1.873 3.980 -13.636 1.00 . A A . 46 LEU CA 1 1
19 25938 1 1 46 LEU CB C -1.763 2.483 -13.335 1.00 . A A . 46 LEU CB 1 1
19 25939 1 1 46 LEU CD1 C -3.499 1.309 -14.691 1.00 . A A . 46 LEU CD1 1 1
19 25940 1 1 46 LEU CD2 C -3.184 0.730 -12.280 1.00 . A A . 46 LEU CD2 1 1
19 25941 1 1 46 LEU CG C -3.153 1.863 -13.306 1.00 . A A . 46 LEU CG 1 1
19 25942 1 1 46 LEU H H -0.076 4.585 -12.626 1.00 . A A . 46 LEU H 1 1
19 25943 1 1 46 LEU HA H -2.259 4.140 -14.629 1.00 . A A . 46 LEU HA 1 1
19 25944 1 1 46 LEU HB2 H -1.173 2.007 -14.097 1.00 . A A . 46 LEU HB2 1 1
19 25945 1 1 46 LEU HB3 H -1.290 2.343 -12.376 1.00 . A A . 46 LEU HB3 1 1
19 25946 1 1 46 LEU HD11 H -4.466 0.830 -14.655 1.00 . A A . 46 LEU HD11 1 1
19 25947 1 1 46 LEU HD12 H -2.752 0.588 -14.988 1.00 . A A . 46 LEU HD12 1 1
19 25948 1 1 46 LEU HD13 H -3.526 2.117 -15.407 1.00 . A A . 46 LEU HD13 1 1
19 25949 1 1 46 LEU HD21 H -3.132 1.144 -11.284 1.00 . A A . 46 LEU HD21 1 1
19 25950 1 1 46 LEU HD22 H -2.342 0.073 -12.442 1.00 . A A . 46 LEU HD22 1 1
19 25951 1 1 46 LEU HD23 H -4.104 0.171 -12.389 1.00 . A A . 46 LEU HD23 1 1
19 25952 1 1 46 LEU HG H -3.867 2.615 -13.033 1.00 . A A . 46 LEU HG 1 1
19 25953 1 1 46 LEU N N -0.482 4.504 -13.514 1.00 . A A . 46 LEU N 1 1
19 25954 1 1 46 LEU O O -2.345 4.815 -11.447 1.00 . A A . 46 LEU O 1 1
19 25955 1 1 47 PHE C C -6.223 5.843 -12.213 1.00 . A A . 47 PHE C 1 1
19 25956 1 1 47 PHE CA C -4.714 5.901 -11.924 1.00 . A A . 47 PHE CA 1 1
19 25957 1 1 47 PHE CB C -4.231 7.346 -12.008 1.00 . A A . 47 PHE CB 1 1
19 25958 1 1 47 PHE CD1 C -4.028 7.431 -14.520 1.00 . A A . 47 PHE CD1 1 1
19 25959 1 1 47 PHE CD2 C -5.584 8.936 -13.426 1.00 . A A . 47 PHE CD2 1 1
19 25960 1 1 47 PHE CE1 C -4.395 7.958 -15.765 1.00 . A A . 47 PHE CE1 1 1
19 25961 1 1 47 PHE CE2 C -5.952 9.461 -14.670 1.00 . A A . 47 PHE CE2 1 1
19 25962 1 1 47 PHE CG C -4.622 7.921 -13.350 1.00 . A A . 47 PHE CG 1 1
19 25963 1 1 47 PHE CZ C -5.357 8.972 -15.840 1.00 . A A . 47 PHE CZ 1 1
19 25964 1 1 47 PHE H H -4.206 5.097 -13.876 1.00 . A A . 47 PHE H 1 1
19 25965 1 1 47 PHE HA H -4.508 5.513 -10.944 1.00 . A A . 47 PHE HA 1 1
19 25966 1 1 47 PHE HB2 H -4.690 7.926 -11.219 1.00 . A A . 47 PHE HB2 1 1
19 25967 1 1 47 PHE HB3 H -3.158 7.378 -11.902 1.00 . A A . 47 PHE HB3 1 1
19 25968 1 1 47 PHE HD1 H -3.286 6.649 -14.463 1.00 . A A . 47 PHE HD1 1 1
19 25969 1 1 47 PHE HD2 H -6.041 9.314 -12.523 1.00 . A A . 47 PHE HD2 1 1
19 25970 1 1 47 PHE HE1 H -3.936 7.581 -16.667 1.00 . A A . 47 PHE HE1 1 1
19 25971 1 1 47 PHE HE2 H -6.694 10.243 -14.729 1.00 . A A . 47 PHE HE2 1 1
19 25972 1 1 47 PHE HZ H -5.642 9.377 -16.800 1.00 . A A . 47 PHE HZ 1 1
19 25973 1 1 47 PHE N N -3.895 5.178 -12.950 1.00 . A A . 47 PHE N 1 1
19 25974 1 1 47 PHE O O -6.867 6.869 -12.291 1.00 . A A . 47 PHE O 1 1
19 25975 1 1 48 PRO C C -8.945 4.944 -11.294 1.00 . A A . 48 PRO C 1 1
19 25976 1 1 48 PRO CA C -8.199 4.508 -12.553 1.00 . A A . 48 PRO CA 1 1
19 25977 1 1 48 PRO CB C -8.376 3.015 -12.807 1.00 . A A . 48 PRO CB 1 1
19 25978 1 1 48 PRO CD C -6.070 3.367 -12.255 1.00 . A A . 48 PRO CD 1 1
19 25979 1 1 48 PRO CG C -7.205 2.384 -12.129 1.00 . A A . 48 PRO CG 1 1
19 25980 1 1 48 PRO HA H -8.516 5.080 -13.407 1.00 . A A . 48 PRO HA 1 1
19 25981 1 1 48 PRO HB2 H -9.305 2.667 -12.373 1.00 . A A . 48 PRO HB2 1 1
19 25982 1 1 48 PRO HB3 H -8.348 2.805 -13.864 1.00 . A A . 48 PRO HB3 1 1
19 25983 1 1 48 PRO HD2 H -5.419 3.317 -11.392 1.00 . A A . 48 PRO HD2 1 1
19 25984 1 1 48 PRO HD3 H -5.524 3.192 -13.161 1.00 . A A . 48 PRO HD3 1 1
19 25985 1 1 48 PRO HG2 H -7.434 2.205 -11.084 1.00 . A A . 48 PRO HG2 1 1
19 25986 1 1 48 PRO HG3 H -6.944 1.460 -12.617 1.00 . A A . 48 PRO HG3 1 1
19 25987 1 1 48 PRO N N -6.750 4.656 -12.324 1.00 . A A . 48 PRO N 1 1
19 25988 1 1 48 PRO O O -9.282 4.135 -10.455 1.00 . A A . 48 PRO O 1 1
19 25989 1 1 49 ALA C C -10.904 5.741 -9.416 1.00 . A A . 49 ALA C 1 1
19 25990 1 1 49 ALA CA C -9.888 6.759 -9.945 1.00 . A A . 49 ALA CA 1 1
19 25991 1 1 49 ALA CB C -10.595 8.020 -10.431 1.00 . A A . 49 ALA CB 1 1
19 25992 1 1 49 ALA H H -8.876 6.854 -11.849 1.00 . A A . 49 ALA H 1 1
19 25993 1 1 49 ALA HA H -9.177 7.013 -9.179 1.00 . A A . 49 ALA HA 1 1
19 25994 1 1 49 ALA HB1 H -10.514 8.086 -11.506 1.00 . A A . 49 ALA HB1 1 1
19 25995 1 1 49 ALA HB2 H -10.132 8.887 -9.981 1.00 . A A . 49 ALA HB2 1 1
19 25996 1 1 49 ALA HB3 H -11.636 7.981 -10.150 1.00 . A A . 49 ALA HB3 1 1
19 25997 1 1 49 ALA N N -9.179 6.230 -11.155 1.00 . A A . 49 ALA N 1 1
19 25998 1 1 49 ALA O O -11.909 5.479 -10.047 1.00 . A A . 49 ALA O 1 1
19 25999 1 1 50 PRO C C -12.742 4.852 -7.088 1.00 . A A . 50 PRO C 1 1
19 26000 1 1 50 PRO CA C -11.484 4.189 -7.645 1.00 . A A . 50 PRO CA 1 1
19 26001 1 1 50 PRO CB C -10.635 3.601 -6.524 1.00 . A A . 50 PRO CB 1 1
19 26002 1 1 50 PRO CD C -9.406 5.464 -7.455 1.00 . A A . 50 PRO CD 1 1
19 26003 1 1 50 PRO CG C -9.636 4.667 -6.191 1.00 . A A . 50 PRO CG 1 1
19 26004 1 1 50 PRO HA H -11.743 3.420 -8.352 1.00 . A A . 50 PRO HA 1 1
19 26005 1 1 50 PRO HB2 H -11.254 3.379 -5.664 1.00 . A A . 50 PRO HB2 1 1
19 26006 1 1 50 PRO HB3 H -10.127 2.713 -6.863 1.00 . A A . 50 PRO HB3 1 1
19 26007 1 1 50 PRO HD2 H -9.330 6.521 -7.226 1.00 . A A . 50 PRO HD2 1 1
19 26008 1 1 50 PRO HD3 H -8.521 5.120 -7.965 1.00 . A A . 50 PRO HD3 1 1
19 26009 1 1 50 PRO HG2 H -10.026 5.308 -5.411 1.00 . A A . 50 PRO HG2 1 1
19 26010 1 1 50 PRO HG3 H -8.710 4.217 -5.872 1.00 . A A . 50 PRO HG3 1 1
19 26011 1 1 50 PRO N N -10.596 5.193 -8.268 1.00 . A A . 50 PRO N 1 1
19 26012 1 1 50 PRO O O -12.901 6.056 -7.147 1.00 . A A . 50 PRO O 1 1
19 26013 1 1 51 ASP C C -15.005 4.316 -4.505 1.00 . A A . 51 ASP C 1 1
19 26014 1 1 51 ASP CA C -14.889 4.650 -5.995 1.00 . A A . 51 ASP CA 1 1
19 26015 1 1 51 ASP CB C -16.008 3.981 -6.788 1.00 . A A . 51 ASP CB 1 1
19 26016 1 1 51 ASP CG C -17.334 4.684 -6.496 1.00 . A A . 51 ASP CG 1 1
19 26017 1 1 51 ASP H H -13.487 3.107 -6.521 1.00 . A A . 51 ASP H 1 1
19 26018 1 1 51 ASP HA H -14.915 5.716 -6.147 1.00 . A A . 51 ASP HA 1 1
19 26019 1 1 51 ASP HB2 H -15.788 4.050 -7.846 1.00 . A A . 51 ASP HB2 1 1
19 26020 1 1 51 ASP HB3 H -16.081 2.943 -6.501 1.00 . A A . 51 ASP HB3 1 1
19 26021 1 1 51 ASP N N -13.636 4.074 -6.553 1.00 . A A . 51 ASP N 1 1
19 26022 1 1 51 ASP O O -15.275 5.173 -3.686 1.00 . A A . 51 ASP O 1 1
19 26023 1 1 51 ASP OD1 O -17.585 4.978 -5.338 1.00 . A A . 51 ASP OD1 1 1
19 26024 1 1 51 ASP OD2 O -18.078 4.917 -7.434 1.00 . A A . 51 ASP OD2 1 1
19 26025 1 1 52 GLY C C -14.969 1.172 -2.576 1.00 . A A . 52 GLY C 1 1
19 26026 1 1 52 GLY CA C -14.900 2.697 -2.707 1.00 . A A . 52 GLY CA 1 1
19 26027 1 1 52 GLY H H -14.584 2.399 -4.818 1.00 . A A . 52 GLY H 1 1
19 26028 1 1 52 GLY HA2 H -14.030 3.065 -2.179 1.00 . A A . 52 GLY HA2 1 1
19 26029 1 1 52 GLY HA3 H -15.789 3.132 -2.281 1.00 . A A . 52 GLY HA3 1 1
19 26030 1 1 52 GLY N N -14.802 3.077 -4.145 1.00 . A A . 52 GLY N 1 1
19 26031 1 1 52 GLY O O -14.595 0.611 -1.565 1.00 . A A . 52 GLY O 1 1
19 26032 1 1 53 GLU C C -14.328 -1.634 -4.194 1.00 . A A . 53 GLU C 1 1
19 26033 1 1 53 GLU CA C -15.538 -0.990 -3.512 1.00 . A A . 53 GLU CA 1 1
19 26034 1 1 53 GLU CB C -16.826 -1.349 -4.252 1.00 . A A . 53 GLU CB 1 1
19 26035 1 1 53 GLU CD C -18.952 -2.607 -3.861 1.00 . A A . 53 GLU CD 1 1
19 26036 1 1 53 GLU CG C -17.930 -1.654 -3.237 1.00 . A A . 53 GLU CG 1 1
19 26037 1 1 53 GLU H H -15.743 0.963 -4.392 1.00 . A A . 53 GLU H 1 1
19 26038 1 1 53 GLU HA H -15.604 -1.306 -2.488 1.00 . A A . 53 GLU HA 1 1
19 26039 1 1 53 GLU HB2 H -17.126 -0.520 -4.876 1.00 . A A . 53 GLU HB2 1 1
19 26040 1 1 53 GLU HB3 H -16.656 -2.219 -4.868 1.00 . A A . 53 GLU HB3 1 1
19 26041 1 1 53 GLU HG2 H -17.496 -2.115 -2.361 1.00 . A A . 53 GLU HG2 1 1
19 26042 1 1 53 GLU HG3 H -18.423 -0.736 -2.954 1.00 . A A . 53 GLU HG3 1 1
19 26043 1 1 53 GLU N N -15.446 0.497 -3.588 1.00 . A A . 53 GLU N 1 1
19 26044 1 1 53 GLU O O -14.304 -2.823 -4.440 1.00 . A A . 53 GLU O 1 1
19 26045 1 1 53 GLU OE1 O -18.736 -3.020 -4.988 1.00 . A A . 53 GLU OE1 1 1
19 26046 1 1 53 GLU OE2 O -19.934 -2.906 -3.201 1.00 . A A . 53 GLU OE2 1 1
19 26047 1 1 54 GLU C C -10.856 -1.093 -4.358 1.00 . A A . 54 GLU C 1 1
19 26048 1 1 54 GLU CA C -12.115 -1.432 -5.164 1.00 . A A . 54 GLU CA 1 1
19 26049 1 1 54 GLU CB C -12.067 -0.762 -6.537 1.00 . A A . 54 GLU CB 1 1
19 26050 1 1 54 GLU CD C -12.943 -0.985 -8.864 1.00 . A A . 54 GLU CD 1 1
19 26051 1 1 54 GLU CG C -12.533 -1.752 -7.606 1.00 . A A . 54 GLU CG 1 1
19 26052 1 1 54 GLU H H -13.361 0.097 -4.290 1.00 . A A . 54 GLU H 1 1
19 26053 1 1 54 GLU HA H -12.216 -2.497 -5.276 1.00 . A A . 54 GLU HA 1 1
19 26054 1 1 54 GLU HB2 H -12.715 0.103 -6.537 1.00 . A A . 54 GLU HB2 1 1
19 26055 1 1 54 GLU HB3 H -11.054 -0.454 -6.751 1.00 . A A . 54 GLU HB3 1 1
19 26056 1 1 54 GLU HG2 H -11.726 -2.432 -7.844 1.00 . A A . 54 GLU HG2 1 1
19 26057 1 1 54 GLU HG3 H -13.379 -2.311 -7.235 1.00 . A A . 54 GLU HG3 1 1
19 26058 1 1 54 GLU N N -13.323 -0.860 -4.498 1.00 . A A . 54 GLU N 1 1
19 26059 1 1 54 GLU O O -10.528 0.059 -4.157 1.00 . A A . 54 GLU O 1 1
19 26060 1 1 54 GLU OE1 O -12.061 -0.593 -9.608 1.00 . A A . 54 GLU OE1 1 1
19 26061 1 1 54 GLU OE2 O -14.133 -0.803 -9.061 1.00 . A A . 54 GLU OE2 1 1
19 26062 1 1 55 ASP C C -7.712 -2.531 -3.745 1.00 . A A . 55 ASP C 1 1
19 26063 1 1 55 ASP CA C -8.909 -1.820 -3.110 1.00 . A A . 55 ASP CA 1 1
19 26064 1 1 55 ASP CB C -9.194 -2.385 -1.720 1.00 . A A . 55 ASP CB 1 1
19 26065 1 1 55 ASP CG C -9.842 -1.305 -0.854 1.00 . A A . 55 ASP CG 1 1
19 26066 1 1 55 ASP H H -10.427 -3.012 -4.072 1.00 . A A . 55 ASP H 1 1
19 26067 1 1 55 ASP HA H -8.727 -0.760 -3.045 1.00 . A A . 55 ASP HA 1 1
19 26068 1 1 55 ASP HB2 H -9.864 -3.230 -1.805 1.00 . A A . 55 ASP HB2 1 1
19 26069 1 1 55 ASP HB3 H -8.270 -2.703 -1.264 1.00 . A A . 55 ASP HB3 1 1
19 26070 1 1 55 ASP N N -10.147 -2.089 -3.899 1.00 . A A . 55 ASP N 1 1
19 26071 1 1 55 ASP O O -6.647 -2.613 -3.166 1.00 . A A . 55 ASP O 1 1
19 26072 1 1 55 ASP OD1 O -9.401 -0.169 -0.929 1.00 . A A . 55 ASP OD1 1 1
19 26073 1 1 55 ASP OD2 O -10.769 -1.629 -0.130 1.00 . A A . 55 ASP OD2 1 1
19 26074 1 1 56 THR C C -6.625 -3.281 -7.058 1.00 . A A . 56 THR C 1 1
19 26075 1 1 56 THR CA C -6.748 -3.751 -5.606 1.00 . A A . 56 THR CA 1 1
19 26076 1 1 56 THR CB C -7.120 -5.231 -5.550 1.00 . A A . 56 THR CB 1 1
19 26077 1 1 56 THR CG2 C -7.418 -5.628 -4.105 1.00 . A A . 56 THR CG2 1 1
19 26078 1 1 56 THR H H -8.745 -2.968 -5.383 1.00 . A A . 56 THR H 1 1
19 26079 1 1 56 THR HA H -5.826 -3.582 -5.074 1.00 . A A . 56 THR HA 1 1
19 26080 1 1 56 THR HB H -6.297 -5.823 -5.920 1.00 . A A . 56 THR HB 1 1
19 26081 1 1 56 THR HG1 H -7.979 -5.569 -7.262 1.00 . A A . 56 THR HG1 1 1
19 26082 1 1 56 THR HG21 H -6.753 -5.094 -3.441 1.00 . A A . 56 THR HG21 1 1
19 26083 1 1 56 THR HG22 H -7.269 -6.690 -3.986 1.00 . A A . 56 THR HG22 1 1
19 26084 1 1 56 THR HG23 H -8.440 -5.378 -3.869 1.00 . A A . 56 THR HG23 1 1
19 26085 1 1 56 THR N N -7.877 -3.045 -4.932 1.00 . A A . 56 THR N 1 1
19 26086 1 1 56 THR O O -7.405 -2.477 -7.528 1.00 . A A . 56 THR O 1 1
19 26087 1 1 56 THR OG1 O -8.269 -5.458 -6.354 1.00 . A A . 56 THR OG1 1 1
19 26088 1 1 57 ALA C C -5.056 -4.531 -10.067 1.00 . A A . 57 ALA C 1 1
19 26089 1 1 57 ALA CA C -5.482 -3.344 -9.192 1.00 . A A . 57 ALA CA 1 1
19 26090 1 1 57 ALA CB C -4.383 -2.285 -9.156 1.00 . A A . 57 ALA CB 1 1
19 26091 1 1 57 ALA H H -5.028 -4.418 -7.378 1.00 . A A . 57 ALA H 1 1
19 26092 1 1 57 ALA HA H -6.396 -2.913 -9.564 1.00 . A A . 57 ALA HA 1 1
19 26093 1 1 57 ALA HB1 H -3.570 -2.633 -8.538 1.00 . A A . 57 ALA HB1 1 1
19 26094 1 1 57 ALA HB2 H -4.781 -1.369 -8.746 1.00 . A A . 57 ALA HB2 1 1
19 26095 1 1 57 ALA HB3 H -4.024 -2.105 -10.158 1.00 . A A . 57 ALA HB3 1 1
19 26096 1 1 57 ALA N N -5.650 -3.772 -7.773 1.00 . A A . 57 ALA N 1 1
19 26097 1 1 57 ALA O O -4.339 -5.415 -9.632 1.00 . A A . 57 ALA O 1 1
19 26098 1 1 58 GLU C C -4.052 -5.205 -13.210 1.00 . A A . 58 GLU C 1 1
19 26099 1 1 58 GLU CA C -5.124 -5.668 -12.218 1.00 . A A . 58 GLU CA 1 1
19 26100 1 1 58 GLU CB C -6.418 -6.019 -12.953 1.00 . A A . 58 GLU CB 1 1
19 26101 1 1 58 GLU CD C -7.883 -7.919 -13.649 1.00 . A A . 58 GLU CD 1 1
19 26102 1 1 58 GLU CG C -6.780 -7.481 -12.684 1.00 . A A . 58 GLU CG 1 1
19 26103 1 1 58 GLU H H -6.070 -3.824 -11.624 1.00 . A A . 58 GLU H 1 1
19 26104 1 1 58 GLU HA H -4.776 -6.519 -11.660 1.00 . A A . 58 GLU HA 1 1
19 26105 1 1 58 GLU HB2 H -7.216 -5.380 -12.602 1.00 . A A . 58 GLU HB2 1 1
19 26106 1 1 58 GLU HB3 H -6.282 -5.873 -14.013 1.00 . A A . 58 GLU HB3 1 1
19 26107 1 1 58 GLU HG2 H -5.907 -8.101 -12.829 1.00 . A A . 58 GLU HG2 1 1
19 26108 1 1 58 GLU HG3 H -7.131 -7.584 -11.668 1.00 . A A . 58 GLU HG3 1 1
19 26109 1 1 58 GLU N N -5.495 -4.549 -11.300 1.00 . A A . 58 GLU N 1 1
19 26110 1 1 58 GLU O O -4.352 -4.708 -14.276 1.00 . A A . 58 GLU O 1 1
19 26111 1 1 58 GLU OE1 O -8.730 -7.098 -13.963 1.00 . A A . 58 GLU OE1 1 1
19 26112 1 1 58 GLU OE2 O -7.863 -9.069 -14.057 1.00 . A A . 58 GLU OE2 1 1
19 26113 1 1 59 LEU C C -1.508 -6.030 -14.847 1.00 . A A . 59 LEU C 1 1
19 26114 1 1 59 LEU CA C -1.714 -4.951 -13.793 1.00 . A A . 59 LEU CA 1 1
19 26115 1 1 59 LEU CB C -0.473 -4.802 -12.910 1.00 . A A . 59 LEU CB 1 1
19 26116 1 1 59 LEU CD1 C 0.563 -3.361 -11.149 1.00 . A A . 59 LEU CD1 1 1
19 26117 1 1 59 LEU CD2 C -1.439 -2.547 -12.405 1.00 . A A . 59 LEU CD2 1 1
19 26118 1 1 59 LEU CG C -0.754 -3.781 -11.803 1.00 . A A . 59 LEU CG 1 1
19 26119 1 1 59 LEU H H -2.583 -5.783 -12.012 1.00 . A A . 59 LEU H 1 1
19 26120 1 1 59 LEU HA H -1.955 -4.010 -14.257 1.00 . A A . 59 LEU HA 1 1
19 26121 1 1 59 LEU HB2 H -0.229 -5.758 -12.469 1.00 . A A . 59 LEU HB2 1 1
19 26122 1 1 59 LEU HB3 H 0.356 -4.460 -13.510 1.00 . A A . 59 LEU HB3 1 1
19 26123 1 1 59 LEU HD11 H 1.350 -4.030 -11.463 1.00 . A A . 59 LEU HD11 1 1
19 26124 1 1 59 LEU HD12 H 0.462 -3.404 -10.075 1.00 . A A . 59 LEU HD12 1 1
19 26125 1 1 59 LEU HD13 H 0.808 -2.352 -11.448 1.00 . A A . 59 LEU HD13 1 1
19 26126 1 1 59 LEU HD21 H -1.033 -2.354 -13.386 1.00 . A A . 59 LEU HD21 1 1
19 26127 1 1 59 LEU HD22 H -1.266 -1.693 -11.769 1.00 . A A . 59 LEU HD22 1 1
19 26128 1 1 59 LEU HD23 H -2.501 -2.728 -12.483 1.00 . A A . 59 LEU HD23 1 1
19 26129 1 1 59 LEU HG H -1.399 -4.226 -11.059 1.00 . A A . 59 LEU HG 1 1
19 26130 1 1 59 LEU N N -2.803 -5.372 -12.868 1.00 . A A . 59 LEU N 1 1
19 26131 1 1 59 LEU O O -0.581 -6.813 -14.784 1.00 . A A . 59 LEU O 1 1
19 26132 1 1 60 GLN C C -1.622 -6.540 -18.121 1.00 . A A . 60 GLN C 1 1
19 26133 1 1 60 GLN CA C -2.263 -7.123 -16.860 1.00 . A A . 60 GLN CA 1 1
19 26134 1 1 60 GLN CB C -3.705 -7.556 -17.121 1.00 . A A . 60 GLN CB 1 1
19 26135 1 1 60 GLN CD C -5.878 -8.173 -16.042 1.00 . A A . 60 GLN CD 1 1
19 26136 1 1 60 GLN CG C -4.424 -7.780 -15.781 1.00 . A A . 60 GLN CG 1 1
19 26137 1 1 60 GLN H H -3.126 -5.452 -15.824 1.00 . A A . 60 GLN H 1 1
19 26138 1 1 60 GLN HA H -1.691 -7.957 -16.504 1.00 . A A . 60 GLN HA 1 1
19 26139 1 1 60 GLN HB2 H -4.215 -6.784 -17.678 1.00 . A A . 60 GLN HB2 1 1
19 26140 1 1 60 GLN HB3 H -3.709 -8.472 -17.686 1.00 . A A . 60 GLN HB3 1 1
19 26141 1 1 60 GLN HE21 H -6.431 -6.332 -16.541 1.00 . A A . 60 GLN HE21 1 1
19 26142 1 1 60 GLN HE22 H -7.663 -7.499 -16.593 1.00 . A A . 60 GLN HE22 1 1
19 26143 1 1 60 GLN HG2 H -3.929 -8.570 -15.233 1.00 . A A . 60 GLN HG2 1 1
19 26144 1 1 60 GLN HG3 H -4.398 -6.869 -15.200 1.00 . A A . 60 GLN HG3 1 1
19 26145 1 1 60 GLN N N -2.379 -6.087 -15.805 1.00 . A A . 60 GLN N 1 1
19 26146 1 1 60 GLN NE2 N -6.728 -7.258 -16.424 1.00 . A A . 60 GLN NE2 1 1
19 26147 1 1 60 GLN O O -2.048 -5.527 -18.637 1.00 . A A . 60 GLN O 1 1
19 26148 1 1 60 GLN OE1 O -6.246 -9.322 -15.897 1.00 . A A . 60 GLN OE1 1 1
19 26149 1 1 61 GLY C C 1.426 -6.058 -19.466 1.00 . A A . 61 GLY C 1 1
19 26150 1 1 61 GLY CA C 0.078 -6.675 -19.844 1.00 . A A . 61 GLY CA 1 1
19 26151 1 1 61 GLY H H -0.275 -7.997 -18.183 1.00 . A A . 61 GLY H 1 1
19 26152 1 1 61 GLY HA2 H 0.235 -7.494 -20.531 1.00 . A A . 61 GLY HA2 1 1
19 26153 1 1 61 GLY HA3 H -0.538 -5.924 -20.312 1.00 . A A . 61 GLY HA3 1 1
19 26154 1 1 61 GLY N N -0.599 -7.182 -18.618 1.00 . A A . 61 GLY N 1 1
19 26155 1 1 61 GLY O O 1.808 -5.022 -19.974 1.00 . A A . 61 GLY O 1 1
19 26156 1 1 62 LEU C C 4.618 -6.942 -18.794 1.00 . A A . 62 LEU C 1 1
19 26157 1 1 62 LEU CA C 3.482 -6.121 -18.178 1.00 . A A . 62 LEU CA 1 1
19 26158 1 1 62 LEU CB C 3.524 -6.225 -16.651 1.00 . A A . 62 LEU CB 1 1
19 26159 1 1 62 LEU CD1 C 2.281 -5.744 -14.544 1.00 . A A . 62 LEU CD1 1 1
19 26160 1 1 62 LEU CD2 C 1.740 -4.473 -16.624 1.00 . A A . 62 LEU CD2 1 1
19 26161 1 1 62 LEU CG C 2.167 -5.834 -16.064 1.00 . A A . 62 LEU CG 1 1
19 26162 1 1 62 LEU H H 1.830 -7.521 -18.178 1.00 . A A . 62 LEU H 1 1
19 26163 1 1 62 LEU HA H 3.558 -5.090 -18.476 1.00 . A A . 62 LEU HA 1 1
19 26164 1 1 62 LEU HB2 H 3.758 -7.241 -16.367 1.00 . A A . 62 LEU HB2 1 1
19 26165 1 1 62 LEU HB3 H 4.284 -5.561 -16.267 1.00 . A A . 62 LEU HB3 1 1
19 26166 1 1 62 LEU HD11 H 1.449 -6.260 -14.089 1.00 . A A . 62 LEU HD11 1 1
19 26167 1 1 62 LEU HD12 H 2.270 -4.707 -14.243 1.00 . A A . 62 LEU HD12 1 1
19 26168 1 1 62 LEU HD13 H 3.207 -6.202 -14.225 1.00 . A A . 62 LEU HD13 1 1
19 26169 1 1 62 LEU HD21 H 1.196 -4.619 -17.546 1.00 . A A . 62 LEU HD21 1 1
19 26170 1 1 62 LEU HD22 H 2.616 -3.871 -16.816 1.00 . A A . 62 LEU HD22 1 1
19 26171 1 1 62 LEU HD23 H 1.107 -3.973 -15.908 1.00 . A A . 62 LEU HD23 1 1
19 26172 1 1 62 LEU HG H 1.433 -6.581 -16.327 1.00 . A A . 62 LEU HG 1 1
19 26173 1 1 62 LEU N N 2.154 -6.684 -18.580 1.00 . A A . 62 LEU N 1 1
19 26174 1 1 62 LEU O O 4.391 -7.911 -19.491 1.00 . A A . 62 LEU O 1 1
19 26175 1 1 63 ARG C C 6.979 -8.764 -18.574 1.00 . A A . 63 ARG C 1 1
19 26176 1 1 63 ARG CA C 6.997 -7.322 -19.099 1.00 . A A . 63 ARG CA 1 1
19 26177 1 1 63 ARG CB C 8.237 -6.580 -18.601 1.00 . A A . 63 ARG CB 1 1
19 26178 1 1 63 ARG CD C 8.204 -5.259 -20.727 1.00 . A A . 63 ARG CD 1 1
19 26179 1 1 63 ARG CG C 9.069 -6.114 -19.798 1.00 . A A . 63 ARG CG 1 1
19 26180 1 1 63 ARG CZ C 9.319 -5.164 -22.878 1.00 . A A . 63 ARG CZ 1 1
19 26181 1 1 63 ARG H H 6.001 -5.781 -17.967 1.00 . A A . 63 ARG H 1 1
19 26182 1 1 63 ARG HA H 6.966 -7.310 -20.174 1.00 . A A . 63 ARG HA 1 1
19 26183 1 1 63 ARG HB2 H 7.933 -5.722 -18.016 1.00 . A A . 63 ARG HB2 1 1
19 26184 1 1 63 ARG HB3 H 8.830 -7.241 -17.987 1.00 . A A . 63 ARG HB3 1 1
19 26185 1 1 63 ARG HD2 H 7.156 -5.376 -20.479 1.00 . A A . 63 ARG HD2 1 1
19 26186 1 1 63 ARG HD3 H 8.493 -4.223 -20.666 1.00 . A A . 63 ARG HD3 1 1
19 26187 1 1 63 ARG HE H 8.031 -6.601 -22.401 1.00 . A A . 63 ARG HE 1 1
19 26188 1 1 63 ARG HG2 H 9.907 -5.528 -19.446 1.00 . A A . 63 ARG HG2 1 1
19 26189 1 1 63 ARG HG3 H 9.433 -6.974 -20.339 1.00 . A A . 63 ARG HG3 1 1
19 26190 1 1 63 ARG HH11 H 7.981 -3.808 -23.493 1.00 . A A . 63 ARG HH11 1 1
19 26191 1 1 63 ARG HH12 H 9.569 -3.654 -24.168 1.00 . A A . 63 ARG HH12 1 1
19 26192 1 1 63 ARG HH21 H 10.856 -6.373 -22.447 1.00 . A A . 63 ARG HH21 1 1
19 26193 1 1 63 ARG HH22 H 11.194 -5.105 -23.576 1.00 . A A . 63 ARG HH22 1 1
19 26194 1 1 63 ARG N N 5.842 -6.563 -18.536 1.00 . A A . 63 ARG N 1 1
19 26195 1 1 63 ARG NE N 8.478 -5.786 -22.093 1.00 . A A . 63 ARG NE 1 1
19 26196 1 1 63 ARG NH1 N 8.925 -4.127 -23.567 1.00 . A A . 63 ARG NH1 1 1
19 26197 1 1 63 ARG NH2 N 10.552 -5.580 -22.974 1.00 . A A . 63 ARG NH2 1 1
19 26198 1 1 63 ARG O O 6.810 -8.990 -17.393 1.00 . A A . 63 ARG O 1 1
19 26199 1 1 64 PRO C C 8.491 -11.544 -18.522 1.00 . A A . 64 PRO C 1 1
19 26200 1 1 64 PRO CA C 7.134 -11.121 -19.104 1.00 . A A . 64 PRO CA 1 1
19 26201 1 1 64 PRO CB C 6.868 -11.834 -20.420 1.00 . A A . 64 PRO CB 1 1
19 26202 1 1 64 PRO CD C 7.349 -9.495 -20.914 1.00 . A A . 64 PRO CD 1 1
19 26203 1 1 64 PRO CG C 7.358 -10.897 -21.490 1.00 . A A . 64 PRO CG 1 1
19 26204 1 1 64 PRO HA H 6.340 -11.326 -18.408 1.00 . A A . 64 PRO HA 1 1
19 26205 1 1 64 PRO HB2 H 7.414 -12.768 -20.457 1.00 . A A . 64 PRO HB2 1 1
19 26206 1 1 64 PRO HB3 H 5.812 -12.012 -20.543 1.00 . A A . 64 PRO HB3 1 1
19 26207 1 1 64 PRO HD2 H 8.298 -9.007 -21.099 1.00 . A A . 64 PRO HD2 1 1
19 26208 1 1 64 PRO HD3 H 6.538 -8.920 -21.330 1.00 . A A . 64 PRO HD3 1 1
19 26209 1 1 64 PRO HG2 H 8.363 -11.170 -21.783 1.00 . A A . 64 PRO HG2 1 1
19 26210 1 1 64 PRO HG3 H 6.702 -10.941 -22.345 1.00 . A A . 64 PRO HG3 1 1
19 26211 1 1 64 PRO N N 7.144 -9.693 -19.478 1.00 . A A . 64 PRO N 1 1
19 26212 1 1 64 PRO O O 9.506 -11.500 -19.190 1.00 . A A . 64 PRO O 1 1
19 26213 1 1 65 GLY C C 10.658 -11.185 -16.339 1.00 . A A . 65 GLY C 1 1
19 26214 1 1 65 GLY CA C 9.793 -12.402 -16.661 1.00 . A A . 65 GLY CA 1 1
19 26215 1 1 65 GLY H H 7.679 -11.998 -16.768 1.00 . A A . 65 GLY H 1 1
19 26216 1 1 65 GLY HA2 H 9.581 -12.944 -15.749 1.00 . A A . 65 GLY HA2 1 1
19 26217 1 1 65 GLY HA3 H 10.325 -13.045 -17.345 1.00 . A A . 65 GLY HA3 1 1
19 26218 1 1 65 GLY N N 8.510 -11.964 -17.285 1.00 . A A . 65 GLY N 1 1
19 26219 1 1 65 GLY O O 11.680 -10.958 -16.955 1.00 . A A . 65 GLY O 1 1
19 26220 1 1 66 SER C C 10.625 -8.650 -13.649 1.00 . A A . 66 SER C 1 1
19 26221 1 1 66 SER CA C 11.069 -9.199 -15.008 1.00 . A A . 66 SER CA 1 1
19 26222 1 1 66 SER CB C 10.784 -8.181 -16.111 1.00 . A A . 66 SER CB 1 1
19 26223 1 1 66 SER H H 9.437 -10.606 -14.885 1.00 . A A . 66 SER H 1 1
19 26224 1 1 66 SER HA H 12.119 -9.441 -14.993 1.00 . A A . 66 SER HA 1 1
19 26225 1 1 66 SER HB2 H 9.796 -7.776 -15.982 1.00 . A A . 66 SER HB2 1 1
19 26226 1 1 66 SER HB3 H 11.510 -7.377 -16.053 1.00 . A A . 66 SER HB3 1 1
19 26227 1 1 66 SER HG H 11.653 -8.498 -17.824 1.00 . A A . 66 SER HG 1 1
19 26228 1 1 66 SER N N 10.263 -10.402 -15.372 1.00 . A A . 66 SER N 1 1
19 26229 1 1 66 SER O O 9.451 -8.452 -13.402 1.00 . A A . 66 SER O 1 1
19 26230 1 1 66 SER OG O 10.865 -8.820 -17.379 1.00 . A A . 66 SER OG 1 1
19 26231 1 1 67 GLU C C 10.736 -6.388 -11.587 1.00 . A A . 67 GLU C 1 1
19 26232 1 1 67 GLU CA C 11.176 -7.842 -11.430 1.00 . A A . 67 GLU CA 1 1
19 26233 1 1 67 GLU CB C 12.443 -7.934 -10.579 1.00 . A A . 67 GLU CB 1 1
19 26234 1 1 67 GLU CD C 13.472 -6.956 -8.520 1.00 . A A . 67 GLU CD 1 1
19 26235 1 1 67 GLU CG C 12.159 -7.386 -9.176 1.00 . A A . 67 GLU CG 1 1
19 26236 1 1 67 GLU H H 12.498 -8.548 -12.983 1.00 . A A . 67 GLU H 1 1
19 26237 1 1 67 GLU HA H 10.389 -8.431 -10.989 1.00 . A A . 67 GLU HA 1 1
19 26238 1 1 67 GLU HB2 H 12.755 -8.966 -10.507 1.00 . A A . 67 GLU HB2 1 1
19 26239 1 1 67 GLU HB3 H 13.229 -7.352 -11.037 1.00 . A A . 67 GLU HB3 1 1
19 26240 1 1 67 GLU HG2 H 11.495 -6.536 -9.248 1.00 . A A . 67 GLU HG2 1 1
19 26241 1 1 67 GLU HG3 H 11.695 -8.155 -8.576 1.00 . A A . 67 GLU HG3 1 1
19 26242 1 1 67 GLU N N 11.554 -8.391 -12.766 1.00 . A A . 67 GLU N 1 1
19 26243 1 1 67 GLU O O 11.546 -5.483 -11.626 1.00 . A A . 67 GLU O 1 1
19 26244 1 1 67 GLU OE1 O 14.135 -7.807 -7.951 1.00 . A A . 67 GLU OE1 1 1
19 26245 1 1 67 GLU OE2 O 13.791 -5.781 -8.597 1.00 . A A . 67 GLU OE2 1 1
19 26246 1 1 68 TYR C C 8.896 -4.040 -10.513 1.00 . A A . 68 TYR C 1 1
19 26247 1 1 68 TYR CA C 8.961 -4.761 -11.865 1.00 . A A . 68 TYR CA 1 1
19 26248 1 1 68 TYR CB C 7.558 -4.917 -12.455 1.00 . A A . 68 TYR CB 1 1
19 26249 1 1 68 TYR CD1 C 8.322 -4.418 -14.808 1.00 . A A . 68 TYR CD1 1 1
19 26250 1 1 68 TYR CD2 C 6.496 -3.124 -13.875 1.00 . A A . 68 TYR CD2 1 1
19 26251 1 1 68 TYR CE1 C 8.225 -3.693 -16.003 1.00 . A A . 68 TYR CE1 1 1
19 26252 1 1 68 TYR CE2 C 6.399 -2.398 -15.069 1.00 . A A . 68 TYR CE2 1 1
19 26253 1 1 68 TYR CG C 7.458 -4.133 -13.744 1.00 . A A . 68 TYR CG 1 1
19 26254 1 1 68 TYR CZ C 7.264 -2.683 -16.133 1.00 . A A . 68 TYR CZ 1 1
19 26255 1 1 68 TYR H H 8.824 -6.909 -11.667 1.00 . A A . 68 TYR H 1 1
19 26256 1 1 68 TYR HA H 9.589 -4.219 -12.550 1.00 . A A . 68 TYR HA 1 1
19 26257 1 1 68 TYR HB2 H 7.367 -5.963 -12.653 1.00 . A A . 68 TYR HB2 1 1
19 26258 1 1 68 TYR HB3 H 6.829 -4.546 -11.751 1.00 . A A . 68 TYR HB3 1 1
19 26259 1 1 68 TYR HD1 H 9.064 -5.197 -14.708 1.00 . A A . 68 TYR HD1 1 1
19 26260 1 1 68 TYR HD2 H 5.829 -2.903 -13.055 1.00 . A A . 68 TYR HD2 1 1
19 26261 1 1 68 TYR HE1 H 8.893 -3.911 -16.824 1.00 . A A . 68 TYR HE1 1 1
19 26262 1 1 68 TYR HE2 H 5.658 -1.619 -15.169 1.00 . A A . 68 TYR HE2 1 1
19 26263 1 1 68 TYR HH H 7.821 -1.266 -17.286 1.00 . A A . 68 TYR HH 1 1
19 26264 1 1 68 TYR N N 9.460 -6.160 -11.693 1.00 . A A . 68 TYR N 1 1
19 26265 1 1 68 TYR O O 8.360 -4.555 -9.551 1.00 . A A . 68 TYR O 1 1
19 26266 1 1 68 TYR OH O 7.167 -1.968 -17.311 1.00 . A A . 68 TYR OH 1 1
19 26267 1 1 69 THR C C 8.146 -1.194 -9.126 1.00 . A A . 69 THR C 1 1
19 26268 1 1 69 THR CA C 9.380 -2.096 -9.146 1.00 . A A . 69 THR CA 1 1
19 26269 1 1 69 THR CB C 10.661 -1.262 -9.116 1.00 . A A . 69 THR CB 1 1
19 26270 1 1 69 THR CG2 C 11.035 -0.957 -7.665 1.00 . A A . 69 THR CG2 1 1
19 26271 1 1 69 THR H H 9.849 -2.439 -11.227 1.00 . A A . 69 THR H 1 1
19 26272 1 1 69 THR HA H 9.363 -2.779 -8.312 1.00 . A A . 69 THR HA 1 1
19 26273 1 1 69 THR HB H 10.501 -0.335 -9.643 1.00 . A A . 69 THR HB 1 1
19 26274 1 1 69 THR HG1 H 11.526 -2.924 -9.643 1.00 . A A . 69 THR HG1 1 1
19 26275 1 1 69 THR HG21 H 10.348 -0.229 -7.261 1.00 . A A . 69 THR HG21 1 1
19 26276 1 1 69 THR HG22 H 12.040 -0.563 -7.626 1.00 . A A . 69 THR HG22 1 1
19 26277 1 1 69 THR HG23 H 10.982 -1.864 -7.081 1.00 . A A . 69 THR HG23 1 1
19 26278 1 1 69 THR N N 9.428 -2.846 -10.435 1.00 . A A . 69 THR N 1 1
19 26279 1 1 69 THR O O 8.214 -0.023 -9.447 1.00 . A A . 69 THR O 1 1
19 26280 1 1 69 THR OG1 O 11.714 -1.987 -9.738 1.00 . A A . 69 THR OG1 1 1
19 26281 1 1 70 VAL C C 5.725 -0.030 -7.497 1.00 . A A . 70 VAL C 1 1
19 26282 1 1 70 VAL CA C 5.774 -0.910 -8.743 1.00 . A A . 70 VAL CA 1 1
19 26283 1 1 70 VAL CB C 4.634 -1.919 -8.732 1.00 . A A . 70 VAL CB 1 1
19 26284 1 1 70 VAL CG1 C 3.318 -1.200 -9.028 1.00 . A A . 70 VAL CG1 1 1
19 26285 1 1 70 VAL CG2 C 4.888 -2.980 -9.805 1.00 . A A . 70 VAL CG2 1 1
19 26286 1 1 70 VAL H H 6.980 -2.682 -8.521 1.00 . A A . 70 VAL H 1 1
19 26287 1 1 70 VAL HA H 5.715 -0.309 -9.624 1.00 . A A . 70 VAL HA 1 1
19 26288 1 1 70 VAL HB H 4.577 -2.391 -7.761 1.00 . A A . 70 VAL HB 1 1
19 26289 1 1 70 VAL HG11 H 3.393 -0.688 -9.977 1.00 . A A . 70 VAL HG11 1 1
19 26290 1 1 70 VAL HG12 H 3.116 -0.481 -8.247 1.00 . A A . 70 VAL HG12 1 1
19 26291 1 1 70 VAL HG13 H 2.515 -1.921 -9.070 1.00 . A A . 70 VAL HG13 1 1
19 26292 1 1 70 VAL HG21 H 5.675 -3.643 -9.476 1.00 . A A . 70 VAL HG21 1 1
19 26293 1 1 70 VAL HG22 H 5.185 -2.498 -10.725 1.00 . A A . 70 VAL HG22 1 1
19 26294 1 1 70 VAL HG23 H 3.985 -3.548 -9.971 1.00 . A A . 70 VAL HG23 1 1
19 26295 1 1 70 VAL N N 7.015 -1.732 -8.766 1.00 . A A . 70 VAL N 1 1
19 26296 1 1 70 VAL O O 6.200 -0.396 -6.447 1.00 . A A . 70 VAL O 1 1
19 26297 1 1 71 SER C C 3.594 2.412 -6.170 1.00 . A A . 71 SER C 1 1
19 26298 1 1 71 SER CA C 5.055 2.042 -6.432 1.00 . A A . 71 SER CA 1 1
19 26299 1 1 71 SER CB C 5.865 3.277 -6.816 1.00 . A A . 71 SER CB 1 1
19 26300 1 1 71 SER H H 4.763 1.408 -8.472 1.00 . A A . 71 SER H 1 1
19 26301 1 1 71 SER HA H 5.486 1.572 -5.563 1.00 . A A . 71 SER HA 1 1
19 26302 1 1 71 SER HB2 H 6.815 3.255 -6.315 1.00 . A A . 71 SER HB2 1 1
19 26303 1 1 71 SER HB3 H 6.024 3.283 -7.888 1.00 . A A . 71 SER HB3 1 1
19 26304 1 1 71 SER HG H 5.781 5.172 -6.378 1.00 . A A . 71 SER HG 1 1
19 26305 1 1 71 SER N N 5.145 1.133 -7.611 1.00 . A A . 71 SER N 1 1
19 26306 1 1 71 SER O O 2.953 3.056 -6.976 1.00 . A A . 71 SER O 1 1
19 26307 1 1 71 SER OG O 5.154 4.444 -6.423 1.00 . A A . 71 SER OG 1 1
19 26308 1 1 72 VAL C C 1.564 3.556 -3.819 1.00 . A A . 72 VAL C 1 1
19 26309 1 1 72 VAL CA C 1.637 2.333 -4.740 1.00 . A A . 72 VAL CA 1 1
19 26310 1 1 72 VAL CB C 1.096 1.091 -4.032 1.00 . A A . 72 VAL CB 1 1
19 26311 1 1 72 VAL CG1 C -0.218 1.433 -3.326 1.00 . A A . 72 VAL CG1 1 1
19 26312 1 1 72 VAL CG2 C 0.848 -0.015 -5.062 1.00 . A A . 72 VAL CG2 1 1
19 26313 1 1 72 VAL H H 3.599 1.486 -4.415 1.00 . A A . 72 VAL H 1 1
19 26314 1 1 72 VAL HA H 1.085 2.511 -5.647 1.00 . A A . 72 VAL HA 1 1
19 26315 1 1 72 VAL HB H 1.817 0.750 -3.302 1.00 . A A . 72 VAL HB 1 1
19 26316 1 1 72 VAL HG11 H -0.957 1.718 -4.061 1.00 . A A . 72 VAL HG11 1 1
19 26317 1 1 72 VAL HG12 H -0.058 2.251 -2.641 1.00 . A A . 72 VAL HG12 1 1
19 26318 1 1 72 VAL HG13 H -0.568 0.568 -2.780 1.00 . A A . 72 VAL HG13 1 1
19 26319 1 1 72 VAL HG21 H 0.176 -0.751 -4.646 1.00 . A A . 72 VAL HG21 1 1
19 26320 1 1 72 VAL HG22 H 1.786 -0.488 -5.316 1.00 . A A . 72 VAL HG22 1 1
19 26321 1 1 72 VAL HG23 H 0.408 0.413 -5.951 1.00 . A A . 72 VAL HG23 1 1
19 26322 1 1 72 VAL N N 3.062 2.008 -5.051 1.00 . A A . 72 VAL N 1 1
19 26323 1 1 72 VAL O O 2.151 3.579 -2.756 1.00 . A A . 72 VAL O 1 1
19 26324 1 1 73 VAL C C -0.681 6.341 -3.372 1.00 . A A . 73 VAL C 1 1
19 26325 1 1 73 VAL CA C 0.748 5.791 -3.356 1.00 . A A . 73 VAL CA 1 1
19 26326 1 1 73 VAL CB C 1.719 6.799 -3.974 1.00 . A A . 73 VAL CB 1 1
19 26327 1 1 73 VAL CG1 C 2.018 7.908 -2.965 1.00 . A A . 73 VAL CG1 1 1
19 26328 1 1 73 VAL CG2 C 3.025 6.090 -4.347 1.00 . A A . 73 VAL CG2 1 1
19 26329 1 1 73 VAL H H 0.382 4.541 -5.078 1.00 . A A . 73 VAL H 1 1
19 26330 1 1 73 VAL HA H 1.050 5.562 -2.349 1.00 . A A . 73 VAL HA 1 1
19 26331 1 1 73 VAL HB H 1.276 7.231 -4.861 1.00 . A A . 73 VAL HB 1 1
19 26332 1 1 73 VAL HG11 H 1.128 8.121 -2.390 1.00 . A A . 73 VAL HG11 1 1
19 26333 1 1 73 VAL HG12 H 2.332 8.799 -3.489 1.00 . A A . 73 VAL HG12 1 1
19 26334 1 1 73 VAL HG13 H 2.807 7.586 -2.301 1.00 . A A . 73 VAL HG13 1 1
19 26335 1 1 73 VAL HG21 H 3.794 6.825 -4.528 1.00 . A A . 73 VAL HG21 1 1
19 26336 1 1 73 VAL HG22 H 2.872 5.500 -5.237 1.00 . A A . 73 VAL HG22 1 1
19 26337 1 1 73 VAL HG23 H 3.327 5.445 -3.534 1.00 . A A . 73 VAL HG23 1 1
19 26338 1 1 73 VAL N N 0.849 4.574 -4.216 1.00 . A A . 73 VAL N 1 1
19 26339 1 1 73 VAL O O -1.318 6.416 -4.404 1.00 . A A . 73 VAL O 1 1
19 26340 1 1 74 ALA C C -2.570 8.748 -2.600 1.00 . A A . 74 ALA C 1 1
19 26341 1 1 74 ALA CA C -2.571 7.276 -2.173 1.00 . A A . 74 ALA CA 1 1
19 26342 1 1 74 ALA CB C -2.987 7.140 -0.710 1.00 . A A . 74 ALA CB 1 1
19 26343 1 1 74 ALA H H -0.648 6.659 -1.415 1.00 . A A . 74 ALA H 1 1
19 26344 1 1 74 ALA HA H -3.231 6.702 -2.801 1.00 . A A . 74 ALA HA 1 1
19 26345 1 1 74 ALA HB1 H -2.734 8.044 -0.178 1.00 . A A . 74 ALA HB1 1 1
19 26346 1 1 74 ALA HB2 H -2.468 6.302 -0.265 1.00 . A A . 74 ALA HB2 1 1
19 26347 1 1 74 ALA HB3 H -4.053 6.973 -0.653 1.00 . A A . 74 ALA HB3 1 1
19 26348 1 1 74 ALA N N -1.183 6.728 -2.234 1.00 . A A . 74 ALA N 1 1
19 26349 1 1 74 ALA O O -1.547 9.402 -2.595 1.00 . A A . 74 ALA O 1 1
19 26350 1 1 75 LEU C C -4.934 11.428 -2.766 1.00 . A A . 75 LEU C 1 1
19 26351 1 1 75 LEU CA C -3.753 10.701 -3.405 1.00 . A A . 75 LEU CA 1 1
19 26352 1 1 75 LEU CB C -3.933 10.660 -4.920 1.00 . A A . 75 LEU CB 1 1
19 26353 1 1 75 LEU CD1 C -3.322 9.338 -6.939 1.00 . A A . 75 LEU CD1 1 1
19 26354 1 1 75 LEU CD2 C -1.552 10.513 -5.618 1.00 . A A . 75 LEU CD2 1 1
19 26355 1 1 75 LEU CG C -2.878 9.755 -5.535 1.00 . A A . 75 LEU CG 1 1
19 26356 1 1 75 LEU H H -4.524 8.730 -2.976 1.00 . A A . 75 LEU H 1 1
19 26357 1 1 75 LEU HA H -2.830 11.198 -3.160 1.00 . A A . 75 LEU HA 1 1
19 26358 1 1 75 LEU HB2 H -4.916 10.282 -5.156 1.00 . A A . 75 LEU HB2 1 1
19 26359 1 1 75 LEU HB3 H -3.825 11.657 -5.321 1.00 . A A . 75 LEU HB3 1 1
19 26360 1 1 75 LEU HD11 H -4.000 8.498 -6.867 1.00 . A A . 75 LEU HD11 1 1
19 26361 1 1 75 LEU HD12 H -2.460 9.055 -7.521 1.00 . A A . 75 LEU HD12 1 1
19 26362 1 1 75 LEU HD13 H -3.826 10.165 -7.418 1.00 . A A . 75 LEU HD13 1 1
19 26363 1 1 75 LEU HD21 H -1.717 11.552 -5.370 1.00 . A A . 75 LEU HD21 1 1
19 26364 1 1 75 LEU HD22 H -1.157 10.441 -6.620 1.00 . A A . 75 LEU HD22 1 1
19 26365 1 1 75 LEU HD23 H -0.849 10.084 -4.921 1.00 . A A . 75 LEU HD23 1 1
19 26366 1 1 75 LEU HG H -2.755 8.875 -4.922 1.00 . A A . 75 LEU HG 1 1
19 26367 1 1 75 LEU N N -3.706 9.273 -2.974 1.00 . A A . 75 LEU N 1 1
19 26368 1 1 75 LEU O O -5.551 10.947 -1.838 1.00 . A A . 75 LEU O 1 1
19 26369 1 1 76 HIS C C -6.495 14.693 -3.502 1.00 . A A . 76 HIS C 1 1
19 26370 1 1 76 HIS CA C -6.382 13.379 -2.730 1.00 . A A . 76 HIS CA 1 1
19 26371 1 1 76 HIS CB C -6.025 13.650 -1.269 1.00 . A A . 76 HIS CB 1 1
19 26372 1 1 76 HIS CD2 C -7.351 15.499 0.041 1.00 . A A . 76 HIS CD2 1 1
19 26373 1 1 76 HIS CE1 C -9.253 14.473 0.197 1.00 . A A . 76 HIS CE1 1 1
19 26374 1 1 76 HIS CG C -7.198 14.283 -0.578 1.00 . A A . 76 HIS CG 1 1
19 26375 1 1 76 HIS H H -4.724 12.937 -4.025 1.00 . A A . 76 HIS H 1 1
19 26376 1 1 76 HIS HA H -7.301 12.820 -2.792 1.00 . A A . 76 HIS HA 1 1
19 26377 1 1 76 HIS HB2 H -5.778 12.723 -0.779 1.00 . A A . 76 HIS HB2 1 1
19 26378 1 1 76 HIS HB3 H -5.179 14.318 -1.224 1.00 . A A . 76 HIS HB3 1 1
19 26379 1 1 76 HIS HD1 H -8.647 12.754 -0.808 1.00 . A A . 76 HIS HD1 1 1
19 26380 1 1 76 HIS HD2 H -6.580 16.249 0.133 1.00 . A A . 76 HIS HD2 1 1
19 26381 1 1 76 HIS HE1 H -10.281 14.241 0.433 1.00 . A A . 76 HIS HE1 1 1
19 26382 1 1 76 HIS N N -5.244 12.585 -3.274 1.00 . A A . 76 HIS N 1 1
19 26383 1 1 76 HIS ND1 N -8.424 13.646 -0.466 1.00 . A A . 76 HIS ND1 1 1
19 26384 1 1 76 HIS NE2 N -8.647 15.617 0.529 1.00 . A A . 76 HIS NE2 1 1
19 26385 1 1 76 HIS O O -6.557 15.758 -2.920 1.00 . A A . 76 HIS O 1 1
19 26386 1 1 77 ASP C C -5.200 16.509 -5.815 1.00 . A A . 77 ASP C 1 1
19 26387 1 1 77 ASP CA C -6.585 15.854 -5.677 1.00 . A A . 77 ASP CA 1 1
19 26388 1 1 77 ASP CB C -7.567 16.799 -4.971 1.00 . A A . 77 ASP CB 1 1
19 26389 1 1 77 ASP CG C -8.374 17.570 -6.018 1.00 . A A . 77 ASP CG 1 1
19 26390 1 1 77 ASP H H -6.430 13.739 -5.248 1.00 . A A . 77 ASP H 1 1
19 26391 1 1 77 ASP HA H -6.968 15.597 -6.652 1.00 . A A . 77 ASP HA 1 1
19 26392 1 1 77 ASP HB2 H -8.240 16.221 -4.352 1.00 . A A . 77 ASP HB2 1 1
19 26393 1 1 77 ASP HB3 H -7.018 17.496 -4.356 1.00 . A A . 77 ASP HB3 1 1
19 26394 1 1 77 ASP N N -6.498 14.617 -4.819 1.00 . A A . 77 ASP N 1 1
19 26395 1 1 77 ASP O O -4.882 17.092 -6.832 1.00 . A A . 77 ASP O 1 1
19 26396 1 1 77 ASP OD1 O -8.640 17.005 -7.066 1.00 . A A . 77 ASP OD1 1 1
19 26397 1 1 77 ASP OD2 O -8.710 18.713 -5.754 1.00 . A A . 77 ASP OD2 1 1
19 26398 1 1 78 ASP C C -2.189 16.654 -3.649 1.00 . A A . 78 ASP C 1 1
19 26399 1 1 78 ASP CA C -3.011 17.024 -4.890 1.00 . A A . 78 ASP CA 1 1
19 26400 1 1 78 ASP CB C -3.255 18.531 -4.938 1.00 . A A . 78 ASP CB 1 1
19 26401 1 1 78 ASP CG C -3.239 19.006 -6.393 1.00 . A A . 78 ASP CG 1 1
19 26402 1 1 78 ASP H H -4.638 15.937 -3.997 1.00 . A A . 78 ASP H 1 1
19 26403 1 1 78 ASP HA H -2.507 16.702 -5.786 1.00 . A A . 78 ASP HA 1 1
19 26404 1 1 78 ASP HB2 H -4.215 18.755 -4.495 1.00 . A A . 78 ASP HB2 1 1
19 26405 1 1 78 ASP HB3 H -2.477 19.039 -4.389 1.00 . A A . 78 ASP HB3 1 1
19 26406 1 1 78 ASP N N -4.371 16.412 -4.805 1.00 . A A . 78 ASP N 1 1
19 26407 1 1 78 ASP O O -1.692 17.510 -2.945 1.00 . A A . 78 ASP O 1 1
19 26408 1 1 78 ASP OD1 O -2.254 18.756 -7.067 1.00 . A A . 78 ASP OD1 1 1
19 26409 1 1 78 ASP OD2 O -4.216 19.610 -6.808 1.00 . A A . 78 ASP OD2 1 1
19 26410 1 1 79 MET C C -0.393 13.745 -2.493 1.00 . A A . 79 MET C 1 1
19 26411 1 1 79 MET CA C -1.260 14.967 -2.174 1.00 . A A . 79 MET CA 1 1
19 26412 1 1 79 MET CB C -2.304 14.609 -1.120 1.00 . A A . 79 MET CB 1 1
19 26413 1 1 79 MET CE C -0.113 15.734 1.329 1.00 . A A . 79 MET CE 1 1
19 26414 1 1 79 MET CG C -2.415 15.747 -0.105 1.00 . A A . 79 MET CG 1 1
19 26415 1 1 79 MET H H -2.458 14.707 -3.950 1.00 . A A . 79 MET H 1 1
19 26416 1 1 79 MET HA H -0.648 15.779 -1.824 1.00 . A A . 79 MET HA 1 1
19 26417 1 1 79 MET HB2 H -3.261 14.456 -1.599 1.00 . A A . 79 MET HB2 1 1
19 26418 1 1 79 MET HB3 H -2.005 13.704 -0.611 1.00 . A A . 79 MET HB3 1 1
19 26419 1 1 79 MET HE1 H -0.081 16.589 0.665 1.00 . A A . 79 MET HE1 1 1
19 26420 1 1 79 MET HE2 H 0.484 14.939 0.917 1.00 . A A . 79 MET HE2 1 1
19 26421 1 1 79 MET HE3 H 0.277 16.010 2.300 1.00 . A A . 79 MET HE3 1 1
19 26422 1 1 79 MET HG2 H -1.812 16.581 -0.433 1.00 . A A . 79 MET HG2 1 1
19 26423 1 1 79 MET HG3 H -3.445 16.057 -0.023 1.00 . A A . 79 MET HG3 1 1
19 26424 1 1 79 MET N N -2.046 15.384 -3.374 1.00 . A A . 79 MET N 1 1
19 26425 1 1 79 MET O O -0.795 12.854 -3.216 1.00 . A A . 79 MET O 1 1
19 26426 1 1 79 MET SD S -1.824 15.175 1.507 1.00 . A A . 79 MET SD 1 1
19 26427 1 1 80 GLU C C 1.974 11.814 -0.881 1.00 . A A . 80 GLU C 1 1
19 26428 1 1 80 GLU CA C 1.683 12.535 -2.197 1.00 . A A . 80 GLU CA 1 1
19 26429 1 1 80 GLU CB C 2.961 13.134 -2.773 1.00 . A A . 80 GLU CB 1 1
19 26430 1 1 80 GLU CD C 2.501 14.047 -5.048 1.00 . A A . 80 GLU CD 1 1
19 26431 1 1 80 GLU CG C 3.026 12.842 -4.269 1.00 . A A . 80 GLU CG 1 1
19 26432 1 1 80 GLU H H 1.085 14.421 -1.362 1.00 . A A . 80 GLU H 1 1
19 26433 1 1 80 GLU HA H 1.236 11.860 -2.909 1.00 . A A . 80 GLU HA 1 1
19 26434 1 1 80 GLU HB2 H 2.961 14.204 -2.613 1.00 . A A . 80 GLU HB2 1 1
19 26435 1 1 80 GLU HB3 H 3.817 12.697 -2.284 1.00 . A A . 80 GLU HB3 1 1
19 26436 1 1 80 GLU HG2 H 4.050 12.647 -4.552 1.00 . A A . 80 GLU HG2 1 1
19 26437 1 1 80 GLU HG3 H 2.420 11.979 -4.492 1.00 . A A . 80 GLU HG3 1 1
19 26438 1 1 80 GLU N N 0.788 13.696 -1.947 1.00 . A A . 80 GLU N 1 1
19 26439 1 1 80 GLU O O 3.054 11.913 -0.332 1.00 . A A . 80 GLU O 1 1
19 26440 1 1 80 GLU OE1 O 1.296 14.139 -5.217 1.00 . A A . 80 GLU OE1 1 1
19 26441 1 1 80 GLU OE2 O 3.311 14.859 -5.463 1.00 . A A . 80 GLU OE2 1 1
19 26442 1 1 81 SER C C 2.458 9.460 0.817 1.00 . A A . 81 SER C 1 1
19 26443 1 1 81 SER CA C 1.230 10.372 0.918 1.00 . A A . 81 SER CA 1 1
19 26444 1 1 81 SER CB C -0.036 9.544 1.121 1.00 . A A . 81 SER CB 1 1
19 26445 1 1 81 SER H H 0.150 11.034 -0.826 1.00 . A A . 81 SER H 1 1
19 26446 1 1 81 SER HA H 1.346 11.071 1.730 1.00 . A A . 81 SER HA 1 1
19 26447 1 1 81 SER HB2 H 0.190 8.683 1.722 1.00 . A A . 81 SER HB2 1 1
19 26448 1 1 81 SER HB3 H -0.783 10.147 1.623 1.00 . A A . 81 SER HB3 1 1
19 26449 1 1 81 SER HG H 0.225 8.999 -0.731 1.00 . A A . 81 SER HG 1 1
19 26450 1 1 81 SER N N 1.015 11.095 -0.368 1.00 . A A . 81 SER N 1 1
19 26451 1 1 81 SER O O 3.023 9.279 -0.243 1.00 . A A . 81 SER O 1 1
19 26452 1 1 81 SER OG O -0.527 9.118 -0.146 1.00 . A A . 81 SER OG 1 1
19 26453 1 1 82 GLN C C 3.885 6.923 0.789 1.00 . A A . 82 GLN C 1 1
19 26454 1 1 82 GLN CA C 4.055 7.984 1.889 1.00 . A A . 82 GLN CA 1 1
19 26455 1 1 82 GLN CB C 4.080 7.333 3.272 1.00 . A A . 82 GLN CB 1 1
19 26456 1 1 82 GLN CD C 3.868 9.498 4.506 1.00 . A A . 82 GLN CD 1 1
19 26457 1 1 82 GLN CG C 4.759 8.278 4.270 1.00 . A A . 82 GLN CG 1 1
19 26458 1 1 82 GLN H H 2.401 9.044 2.751 1.00 . A A . 82 GLN H 1 1
19 26459 1 1 82 GLN HA H 4.955 8.553 1.733 1.00 . A A . 82 GLN HA 1 1
19 26460 1 1 82 GLN HB2 H 3.068 7.134 3.595 1.00 . A A . 82 GLN HB2 1 1
19 26461 1 1 82 GLN HB3 H 4.632 6.407 3.224 1.00 . A A . 82 GLN HB3 1 1
19 26462 1 1 82 GLN HE21 H 5.234 10.793 3.875 1.00 . A A . 82 GLN HE21 1 1
19 26463 1 1 82 GLN HE22 H 3.762 11.475 4.372 1.00 . A A . 82 GLN HE22 1 1
19 26464 1 1 82 GLN HG2 H 4.916 7.759 5.205 1.00 . A A . 82 GLN HG2 1 1
19 26465 1 1 82 GLN HG3 H 5.709 8.599 3.872 1.00 . A A . 82 GLN HG3 1 1
19 26466 1 1 82 GLN N N 2.870 8.885 1.913 1.00 . A A . 82 GLN N 1 1
19 26467 1 1 82 GLN NE2 N 4.327 10.687 4.229 1.00 . A A . 82 GLN NE2 1 1
19 26468 1 1 82 GLN O O 2.906 6.204 0.767 1.00 . A A . 82 GLN O 1 1
19 26469 1 1 82 GLN OE1 O 2.742 9.368 4.945 1.00 . A A . 82 GLN OE1 1 1
19 26470 1 1 83 PRO C C 5.096 4.478 -0.717 1.00 . A A . 83 PRO C 1 1
19 26471 1 1 83 PRO CA C 4.810 5.901 -1.212 1.00 . A A . 83 PRO CA 1 1
19 26472 1 1 83 PRO CB C 5.920 6.378 -2.139 1.00 . A A . 83 PRO CB 1 1
19 26473 1 1 83 PRO CD C 6.048 7.706 -0.118 1.00 . A A . 83 PRO CD 1 1
19 26474 1 1 83 PRO CG C 6.866 7.135 -1.257 1.00 . A A . 83 PRO CG 1 1
19 26475 1 1 83 PRO HA H 3.863 5.944 -1.720 1.00 . A A . 83 PRO HA 1 1
19 26476 1 1 83 PRO HB2 H 6.419 5.530 -2.592 1.00 . A A . 83 PRO HB2 1 1
19 26477 1 1 83 PRO HB3 H 5.521 7.030 -2.898 1.00 . A A . 83 PRO HB3 1 1
19 26478 1 1 83 PRO HD2 H 6.589 7.626 0.817 1.00 . A A . 83 PRO HD2 1 1
19 26479 1 1 83 PRO HD3 H 5.782 8.732 -0.316 1.00 . A A . 83 PRO HD3 1 1
19 26480 1 1 83 PRO HG2 H 7.626 6.467 -0.871 1.00 . A A . 83 PRO HG2 1 1
19 26481 1 1 83 PRO HG3 H 7.325 7.937 -1.811 1.00 . A A . 83 PRO HG3 1 1
19 26482 1 1 83 PRO N N 4.848 6.871 -0.090 1.00 . A A . 83 PRO N 1 1
19 26483 1 1 83 PRO O O 5.922 4.261 0.147 1.00 . A A . 83 PRO O 1 1
19 26484 1 1 84 LEU C C 5.185 1.272 -2.018 1.00 . A A . 84 LEU C 1 1
19 26485 1 1 84 LEU CA C 4.652 2.096 -0.838 1.00 . A A . 84 LEU CA 1 1
19 26486 1 1 84 LEU CB C 3.281 1.585 -0.401 1.00 . A A . 84 LEU CB 1 1
19 26487 1 1 84 LEU CD1 C 4.494 -0.029 1.069 1.00 . A A . 84 LEU CD1 1 1
19 26488 1 1 84 LEU CD2 C 2.058 -0.336 0.619 1.00 . A A . 84 LEU CD2 1 1
19 26489 1 1 84 LEU CG C 3.391 0.120 0.022 1.00 . A A . 84 LEU CG 1 1
19 26490 1 1 84 LEU H H 3.761 3.703 -1.965 1.00 . A A . 84 LEU H 1 1
19 26491 1 1 84 LEU HA H 5.342 2.060 -0.011 1.00 . A A . 84 LEU HA 1 1
19 26492 1 1 84 LEU HB2 H 2.927 2.175 0.433 1.00 . A A . 84 LEU HB2 1 1
19 26493 1 1 84 LEU HB3 H 2.585 1.669 -1.222 1.00 . A A . 84 LEU HB3 1 1
19 26494 1 1 84 LEU HD11 H 5.456 0.130 0.605 1.00 . A A . 84 LEU HD11 1 1
19 26495 1 1 84 LEU HD12 H 4.459 -1.024 1.491 1.00 . A A . 84 LEU HD12 1 1
19 26496 1 1 84 LEU HD13 H 4.348 0.699 1.853 1.00 . A A . 84 LEU HD13 1 1
19 26497 1 1 84 LEU HD21 H 1.757 0.353 1.394 1.00 . A A . 84 LEU HD21 1 1
19 26498 1 1 84 LEU HD22 H 2.172 -1.324 1.039 1.00 . A A . 84 LEU HD22 1 1
19 26499 1 1 84 LEU HD23 H 1.305 -0.360 -0.156 1.00 . A A . 84 LEU HD23 1 1
19 26500 1 1 84 LEU HG H 3.629 -0.488 -0.841 1.00 . A A . 84 LEU HG 1 1
19 26501 1 1 84 LEU N N 4.419 3.505 -1.267 1.00 . A A . 84 LEU N 1 1
19 26502 1 1 84 LEU O O 4.437 0.835 -2.871 1.00 . A A . 84 LEU O 1 1
19 26503 1 1 85 ILE C C 6.459 -1.132 -3.244 1.00 . A A . 85 ILE C 1 1
19 26504 1 1 85 ILE CA C 7.057 0.280 -3.203 1.00 . A A . 85 ILE CA 1 1
19 26505 1 1 85 ILE CB C 8.559 0.224 -2.908 1.00 . A A . 85 ILE CB 1 1
19 26506 1 1 85 ILE CD1 C 9.133 1.683 -4.864 1.00 . A A . 85 ILE CD1 1 1
19 26507 1 1 85 ILE CG1 C 9.207 1.544 -3.340 1.00 . A A . 85 ILE CG1 1 1
19 26508 1 1 85 ILE CG2 C 9.201 -0.934 -3.681 1.00 . A A . 85 ILE CG2 1 1
19 26509 1 1 85 ILE H H 7.057 1.432 -1.379 1.00 . A A . 85 ILE H 1 1
19 26510 1 1 85 ILE HA H 6.886 0.785 -4.138 1.00 . A A . 85 ILE HA 1 1
19 26511 1 1 85 ILE HB H 8.712 0.078 -1.848 1.00 . A A . 85 ILE HB 1 1
19 26512 1 1 85 ILE HD11 H 8.347 2.377 -5.124 1.00 . A A . 85 ILE HD11 1 1
19 26513 1 1 85 ILE HD12 H 8.922 0.720 -5.305 1.00 . A A . 85 ILE HD12 1 1
19 26514 1 1 85 ILE HD13 H 10.077 2.052 -5.239 1.00 . A A . 85 ILE HD13 1 1
19 26515 1 1 85 ILE HG12 H 8.681 2.368 -2.878 1.00 . A A . 85 ILE HG12 1 1
19 26516 1 1 85 ILE HG13 H 10.240 1.557 -3.030 1.00 . A A . 85 ILE HG13 1 1
19 26517 1 1 85 ILE HG21 H 8.538 -1.251 -4.473 1.00 . A A . 85 ILE HG21 1 1
19 26518 1 1 85 ILE HG22 H 9.377 -1.761 -3.008 1.00 . A A . 85 ILE HG22 1 1
19 26519 1 1 85 ILE HG23 H 10.139 -0.610 -4.104 1.00 . A A . 85 ILE HG23 1 1
19 26520 1 1 85 ILE N N 6.472 1.065 -2.075 1.00 . A A . 85 ILE N 1 1
19 26521 1 1 85 ILE O O 6.120 -1.709 -2.229 1.00 . A A . 85 ILE O 1 1
19 26522 1 1 86 GLY C C 6.568 -3.815 -5.620 1.00 . A A . 86 GLY C 1 1
19 26523 1 1 86 GLY CA C 5.781 -3.061 -4.548 1.00 . A A . 86 GLY CA 1 1
19 26524 1 1 86 GLY H H 6.629 -1.203 -5.216 1.00 . A A . 86 GLY H 1 1
19 26525 1 1 86 GLY HA2 H 5.864 -3.578 -3.602 1.00 . A A . 86 GLY HA2 1 1
19 26526 1 1 86 GLY HA3 H 4.745 -3.003 -4.841 1.00 . A A . 86 GLY HA3 1 1
19 26527 1 1 86 GLY N N 6.341 -1.688 -4.416 1.00 . A A . 86 GLY N 1 1
19 26528 1 1 86 GLY O O 6.148 -3.921 -6.756 1.00 . A A . 86 GLY O 1 1
19 26529 1 1 87 THR C C 8.113 -6.540 -6.344 1.00 . A A . 87 THR C 1 1
19 26530 1 1 87 THR CA C 8.537 -5.071 -6.277 1.00 . A A . 87 THR CA 1 1
19 26531 1 1 87 THR CB C 9.978 -4.952 -5.777 1.00 . A A . 87 THR CB 1 1
19 26532 1 1 87 THR CG2 C 10.938 -4.998 -6.966 1.00 . A A . 87 THR CG2 1 1
19 26533 1 1 87 THR H H 8.036 -4.226 -4.350 1.00 . A A . 87 THR H 1 1
19 26534 1 1 87 THR HA H 8.447 -4.610 -7.245 1.00 . A A . 87 THR HA 1 1
19 26535 1 1 87 THR HB H 10.197 -5.770 -5.112 1.00 . A A . 87 THR HB 1 1
19 26536 1 1 87 THR HG1 H 9.995 -3.008 -5.715 1.00 . A A . 87 THR HG1 1 1
19 26537 1 1 87 THR HG21 H 10.462 -4.561 -7.831 1.00 . A A . 87 THR HG21 1 1
19 26538 1 1 87 THR HG22 H 11.198 -6.025 -7.178 1.00 . A A . 87 THR HG22 1 1
19 26539 1 1 87 THR HG23 H 11.833 -4.442 -6.727 1.00 . A A . 87 THR HG23 1 1
19 26540 1 1 87 THR N N 7.714 -4.331 -5.271 1.00 . A A . 87 THR N 1 1
19 26541 1 1 87 THR O O 7.763 -7.143 -5.349 1.00 . A A . 87 THR O 1 1
19 26542 1 1 87 THR OG1 O 10.136 -3.721 -5.086 1.00 . A A . 87 THR OG1 1 1
19 26543 1 1 88 GLN C C 8.297 -9.116 -8.971 1.00 . A A . 88 GLN C 1 1
19 26544 1 1 88 GLN CA C 7.749 -8.549 -7.657 1.00 . A A . 88 GLN CA 1 1
19 26545 1 1 88 GLN CB C 6.221 -8.537 -7.678 1.00 . A A . 88 GLN CB 1 1
19 26546 1 1 88 GLN CD C 6.312 -10.227 -5.833 1.00 . A A . 88 GLN CD 1 1
19 26547 1 1 88 GLN CG C 5.681 -8.910 -6.295 1.00 . A A . 88 GLN CG 1 1
19 26548 1 1 88 GLN H H 8.435 -6.610 -8.301 1.00 . A A . 88 GLN H 1 1
19 26549 1 1 88 GLN HA H 8.105 -9.124 -6.821 1.00 . A A . 88 GLN HA 1 1
19 26550 1 1 88 GLN HB2 H 5.873 -7.548 -7.946 1.00 . A A . 88 GLN HB2 1 1
19 26551 1 1 88 GLN HB3 H 5.865 -9.252 -8.405 1.00 . A A . 88 GLN HB3 1 1
19 26552 1 1 88 GLN HE21 H 5.366 -11.324 -7.191 1.00 . A A . 88 GLN HE21 1 1
19 26553 1 1 88 GLN HE22 H 6.397 -12.185 -6.154 1.00 . A A . 88 GLN HE22 1 1
19 26554 1 1 88 GLN HG2 H 5.926 -8.127 -5.592 1.00 . A A . 88 GLN HG2 1 1
19 26555 1 1 88 GLN HG3 H 4.611 -9.024 -6.346 1.00 . A A . 88 GLN HG3 1 1
19 26556 1 1 88 GLN N N 8.146 -7.118 -7.515 1.00 . A A . 88 GLN N 1 1
19 26557 1 1 88 GLN NE2 N 5.999 -11.337 -6.444 1.00 . A A . 88 GLN NE2 1 1
19 26558 1 1 88 GLN O O 8.335 -8.440 -9.982 1.00 . A A . 88 GLN O 1 1
19 26559 1 1 88 GLN OE1 O 7.098 -10.245 -4.906 1.00 . A A . 88 GLN OE1 1 1
19 26560 1 1 89 SER C C 8.124 -11.545 -11.051 1.00 . A A . 89 SER C 1 1
19 26561 1 1 89 SER CA C 9.264 -10.955 -10.214 1.00 . A A . 89 SER CA 1 1
19 26562 1 1 89 SER CB C 10.212 -12.056 -9.742 1.00 . A A . 89 SER CB 1 1
19 26563 1 1 89 SER H H 8.682 -10.877 -8.139 1.00 . A A . 89 SER H 1 1
19 26564 1 1 89 SER HA H 9.806 -10.217 -10.783 1.00 . A A . 89 SER HA 1 1
19 26565 1 1 89 SER HB2 H 9.911 -12.399 -8.769 1.00 . A A . 89 SER HB2 1 1
19 26566 1 1 89 SER HB3 H 10.178 -12.884 -10.440 1.00 . A A . 89 SER HB3 1 1
19 26567 1 1 89 SER HG H 12.111 -12.117 -10.173 1.00 . A A . 89 SER HG 1 1
19 26568 1 1 89 SER N N 8.720 -10.349 -8.964 1.00 . A A . 89 SER N 1 1
19 26569 1 1 89 SER O O 7.616 -12.612 -10.764 1.00 . A A . 89 SER O 1 1
19 26570 1 1 89 SER OG O 11.536 -11.538 -9.667 1.00 . A A . 89 SER OG 1 1
19 26571 1 1 90 THR C C 6.867 -12.827 -13.335 1.00 . A A . 90 THR C 1 1
19 26572 1 1 90 THR CA C 6.609 -11.369 -12.937 1.00 . A A . 90 THR CA 1 1
19 26573 1 1 90 THR CB C 6.625 -10.470 -14.174 1.00 . A A . 90 THR CB 1 1
19 26574 1 1 90 THR CG2 C 5.192 -10.168 -14.607 1.00 . A A . 90 THR CG2 1 1
19 26575 1 1 90 THR H H 8.141 -9.998 -12.290 1.00 . A A . 90 THR H 1 1
19 26576 1 1 90 THR HA H 5.665 -11.277 -12.428 1.00 . A A . 90 THR HA 1 1
19 26577 1 1 90 THR HB H 7.141 -10.972 -14.977 1.00 . A A . 90 THR HB 1 1
19 26578 1 1 90 THR HG1 H 6.781 -8.793 -13.200 1.00 . A A . 90 THR HG1 1 1
19 26579 1 1 90 THR HG21 H 4.610 -11.076 -14.580 1.00 . A A . 90 THR HG21 1 1
19 26580 1 1 90 THR HG22 H 5.196 -9.770 -15.612 1.00 . A A . 90 THR HG22 1 1
19 26581 1 1 90 THR HG23 H 4.759 -9.442 -13.935 1.00 . A A . 90 THR HG23 1 1
19 26582 1 1 90 THR N N 7.718 -10.856 -12.080 1.00 . A A . 90 THR N 1 1
19 26583 1 1 90 THR O O 7.931 -13.171 -13.812 1.00 . A A . 90 THR O 1 1
19 26584 1 1 90 THR OG1 O 7.297 -9.255 -13.865 1.00 . A A . 90 THR OG1 1 1
19 26585 1 1 91 ALA C C 6.313 -15.220 -15.036 1.00 . A A . 91 ALA C 1 1
19 26586 1 1 91 ALA CA C 6.093 -15.113 -13.530 1.00 . A A . 91 ALA CA 1 1
19 26587 1 1 91 ALA CB C 4.798 -15.815 -13.118 1.00 . A A . 91 ALA CB 1 1
19 26588 1 1 91 ALA H H 5.045 -13.388 -12.770 1.00 . A A . 91 ALA H 1 1
19 26589 1 1 91 ALA HA H 6.923 -15.533 -13.000 1.00 . A A . 91 ALA HA 1 1
19 26590 1 1 91 ALA HB1 H 4.980 -16.874 -13.015 1.00 . A A . 91 ALA HB1 1 1
19 26591 1 1 91 ALA HB2 H 4.043 -15.652 -13.873 1.00 . A A . 91 ALA HB2 1 1
19 26592 1 1 91 ALA HB3 H 4.455 -15.416 -12.175 1.00 . A A . 91 ALA HB3 1 1
19 26593 1 1 91 ALA N N 5.900 -13.684 -13.150 1.00 . A A . 91 ALA N 1 1
19 26594 1 1 91 ALA O O 6.514 -14.230 -15.712 1.00 . A A . 91 ALA O 1 1
19 26595 1 1 92 ILE C C 5.583 -17.669 -17.624 1.00 . A A . 92 ILE C 1 1
19 26596 1 1 92 ILE CA C 6.486 -16.560 -17.040 1.00 . A A . 92 ILE CA 1 1
19 26597 1 1 92 ILE CB C 7.964 -16.936 -17.193 1.00 . A A . 92 ILE CB 1 1
19 26598 1 1 92 ILE CD1 C 8.040 -18.464 -15.191 1.00 . A A . 92 ILE CD1 1 1
19 26599 1 1 92 ILE CG1 C 8.185 -18.382 -16.716 1.00 . A A . 92 ILE CG1 1 1
19 26600 1 1 92 ILE CG2 C 8.825 -15.984 -16.361 1.00 . A A . 92 ILE CG2 1 1
19 26601 1 1 92 ILE H H 6.115 -17.191 -15.011 1.00 . A A . 92 ILE H 1 1
19 26602 1 1 92 ILE HA H 6.298 -15.626 -17.543 1.00 . A A . 92 ILE HA 1 1
19 26603 1 1 92 ILE HB H 8.247 -16.854 -18.234 1.00 . A A . 92 ILE HB 1 1
19 26604 1 1 92 ILE HD11 H 8.875 -19.012 -14.781 1.00 . A A . 92 ILE HD11 1 1
19 26605 1 1 92 ILE HD12 H 7.120 -18.972 -14.944 1.00 . A A . 92 ILE HD12 1 1
19 26606 1 1 92 ILE HD13 H 8.023 -17.469 -14.773 1.00 . A A . 92 ILE HD13 1 1
19 26607 1 1 92 ILE HG12 H 7.454 -19.028 -17.179 1.00 . A A . 92 ILE HG12 1 1
19 26608 1 1 92 ILE HG13 H 9.176 -18.703 -16.998 1.00 . A A . 92 ILE HG13 1 1
19 26609 1 1 92 ILE HG21 H 9.868 -16.227 -16.500 1.00 . A A . 92 ILE HG21 1 1
19 26610 1 1 92 ILE HG22 H 8.569 -16.087 -15.317 1.00 . A A . 92 ILE HG22 1 1
19 26611 1 1 92 ILE HG23 H 8.647 -14.967 -16.677 1.00 . A A . 92 ILE HG23 1 1
19 26612 1 1 92 ILE N N 6.278 -16.406 -15.570 1.00 . A A . 92 ILE N 1 1
19 26613 1 1 92 ILE O O 5.992 -18.381 -18.520 1.00 . A A . 92 ILE O 1 1
19 26614 1 1 93 PRO C C 2.903 -18.417 -18.989 1.00 . A A . 93 PRO C 1 1
19 26615 1 1 93 PRO CA C 3.437 -18.812 -17.611 1.00 . A A . 93 PRO CA 1 1
19 26616 1 1 93 PRO CB C 2.317 -18.822 -16.590 1.00 . A A . 93 PRO CB 1 1
19 26617 1 1 93 PRO CD C 3.774 -16.978 -16.030 1.00 . A A . 93 PRO CD 1 1
19 26618 1 1 93 PRO CG C 2.345 -17.460 -15.966 1.00 . A A . 93 PRO CG 1 1
19 26619 1 1 93 PRO HA H 3.914 -19.776 -17.647 1.00 . A A . 93 PRO HA 1 1
19 26620 1 1 93 PRO HB2 H 1.368 -18.995 -17.079 1.00 . A A . 93 PRO HB2 1 1
19 26621 1 1 93 PRO HB3 H 2.500 -19.574 -15.843 1.00 . A A . 93 PRO HB3 1 1
19 26622 1 1 93 PRO HD2 H 3.808 -15.925 -16.270 1.00 . A A . 93 PRO HD2 1 1
19 26623 1 1 93 PRO HD3 H 4.276 -17.172 -15.098 1.00 . A A . 93 PRO HD3 1 1
19 26624 1 1 93 PRO HG2 H 1.700 -16.789 -16.518 1.00 . A A . 93 PRO HG2 1 1
19 26625 1 1 93 PRO HG3 H 2.026 -17.518 -14.939 1.00 . A A . 93 PRO HG3 1 1
19 26626 1 1 93 PRO N N 4.372 -17.781 -17.105 1.00 . A A . 93 PRO N 1 1
19 26627 1 1 93 PRO O O 1.710 -18.326 -19.201 1.00 . A A . 93 PRO O 1 1
19 26628 1 1 94 ALA C C 3.253 -19.024 -22.198 1.00 . A A . 94 ALA C 1 1
19 26629 1 1 94 ALA CA C 3.318 -17.794 -21.289 1.00 . A A . 94 ALA CA 1 1
19 26630 1 1 94 ALA CB C 4.374 -16.811 -21.793 1.00 . A A . 94 ALA CB 1 1
19 26631 1 1 94 ALA H H 4.729 -18.265 -19.727 1.00 . A A . 94 ALA H 1 1
19 26632 1 1 94 ALA HA H 2.358 -17.309 -21.242 1.00 . A A . 94 ALA HA 1 1
19 26633 1 1 94 ALA HB1 H 4.163 -16.551 -22.820 1.00 . A A . 94 ALA HB1 1 1
19 26634 1 1 94 ALA HB2 H 5.351 -17.270 -21.732 1.00 . A A . 94 ALA HB2 1 1
19 26635 1 1 94 ALA HB3 H 4.356 -15.919 -21.186 1.00 . A A . 94 ALA HB3 1 1
19 26636 1 1 94 ALA N N 3.774 -18.184 -19.922 1.00 . A A . 94 ALA N 1 1
19 26637 1 1 94 ALA O O 2.377 -19.845 -21.988 1.00 . A A . 94 ALA O 1 1
19 26638 1 1 94 ALA OXT O 4.082 -19.124 -23.088 1.00 . A A . 94 ALA OXT 1 1
20 26639 1 1 1 ASN C C -1.109 12.546 7.422 1.00 . A A . 1 ASN C 1 1
20 26640 1 1 1 ASN CA C -0.117 13.689 7.603 1.00 . A A . 1 ASN CA 1 1
20 26641 1 1 1 ASN CB C -0.087 14.138 9.054 1.00 . A A . 1 ASN CB 1 1
20 26642 1 1 1 ASN CG C -1.410 14.818 9.400 1.00 . A A . 1 ASN CG 1 1
20 26643 1 1 1 ASN H1 H -0.002 15.712 7.118 1.00 . A A . 1 ASN H1 1 1
20 26644 1 1 1 ASN H2 H -1.572 15.070 7.035 1.00 . A A . 1 ASN H2 1 1
20 26645 1 1 1 ASN H3 H -0.441 14.716 5.819 1.00 . A A . 1 ASN H3 1 1
20 26646 1 1 1 ASN HA H 0.865 13.387 7.288 1.00 . A A . 1 ASN HA 1 1
20 26647 1 1 1 ASN HB2 H 0.056 13.278 9.692 1.00 . A A . 1 ASN HB2 1 1
20 26648 1 1 1 ASN HB3 H 0.723 14.833 9.198 1.00 . A A . 1 ASN HB3 1 1
20 26649 1 1 1 ASN HD21 H -2.477 13.153 9.218 1.00 . A A . 1 ASN HD21 1 1
20 26650 1 1 1 ASN HD22 H -3.361 14.538 9.636 1.00 . A A . 1 ASN HD22 1 1
20 26651 1 1 1 ASN N N -0.566 14.887 6.836 1.00 . A A . 1 ASN N 1 1
20 26652 1 1 1 ASN ND2 N -2.508 14.111 9.421 1.00 . A A . 1 ASN ND2 1 1
20 26653 1 1 1 ASN O O -1.535 11.918 8.372 1.00 . A A . 1 ASN O 1 1
20 26654 1 1 1 ASN OD1 O -1.447 16.006 9.654 1.00 . A A . 1 ASN OD1 1 1
20 26655 1 1 2 ILE C C -2.031 9.912 6.734 1.00 . A A . 2 ILE C 1 1
20 26656 1 1 2 ILE CA C -2.446 11.169 5.958 1.00 . A A . 2 ILE CA 1 1
20 26657 1 1 2 ILE CB C -2.381 10.927 4.452 1.00 . A A . 2 ILE CB 1 1
20 26658 1 1 2 ILE CD1 C -3.734 9.999 2.568 1.00 . A A . 2 ILE CD1 1 1
20 26659 1 1 2 ILE CG1 C -3.417 9.872 4.058 1.00 . A A . 2 ILE CG1 1 1
20 26660 1 1 2 ILE CG2 C -0.986 10.435 4.074 1.00 . A A . 2 ILE CG2 1 1
20 26661 1 1 2 ILE H H -1.119 12.794 5.472 1.00 . A A . 2 ILE H 1 1
20 26662 1 1 2 ILE HA H -3.442 11.470 6.239 1.00 . A A . 2 ILE HA 1 1
20 26663 1 1 2 ILE HB H -2.590 11.851 3.930 1.00 . A A . 2 ILE HB 1 1
20 26664 1 1 2 ILE HD11 H -3.214 9.224 2.023 1.00 . A A . 2 ILE HD11 1 1
20 26665 1 1 2 ILE HD12 H -3.413 10.967 2.214 1.00 . A A . 2 ILE HD12 1 1
20 26666 1 1 2 ILE HD13 H -4.798 9.894 2.415 1.00 . A A . 2 ILE HD13 1 1
20 26667 1 1 2 ILE HG12 H -3.022 8.886 4.260 1.00 . A A . 2 ILE HG12 1 1
20 26668 1 1 2 ILE HG13 H -4.319 10.022 4.630 1.00 . A A . 2 ILE HG13 1 1
20 26669 1 1 2 ILE HG21 H -1.069 9.653 3.335 1.00 . A A . 2 ILE HG21 1 1
20 26670 1 1 2 ILE HG22 H -0.489 10.053 4.951 1.00 . A A . 2 ILE HG22 1 1
20 26671 1 1 2 ILE HG23 H -0.415 11.256 3.665 1.00 . A A . 2 ILE HG23 1 1
20 26672 1 1 2 ILE N N -1.478 12.273 6.214 1.00 . A A . 2 ILE N 1 1
20 26673 1 1 2 ILE O O -0.992 9.873 7.361 1.00 . A A . 2 ILE O 1 1
20 26674 1 1 3 ASP C C -1.374 6.877 6.735 1.00 . A A . 3 ASP C 1 1
20 26675 1 1 3 ASP CA C -2.496 7.639 7.445 1.00 . A A . 3 ASP CA 1 1
20 26676 1 1 3 ASP CB C -3.783 6.817 7.446 1.00 . A A . 3 ASP CB 1 1
20 26677 1 1 3 ASP CG C -3.738 5.799 8.587 1.00 . A A . 3 ASP CG 1 1
20 26678 1 1 3 ASP H H -3.676 8.941 6.195 1.00 . A A . 3 ASP H 1 1
20 26679 1 1 3 ASP HA H -2.211 7.872 8.456 1.00 . A A . 3 ASP HA 1 1
20 26680 1 1 3 ASP HB2 H -4.629 7.476 7.580 1.00 . A A . 3 ASP HB2 1 1
20 26681 1 1 3 ASP HB3 H -3.877 6.296 6.504 1.00 . A A . 3 ASP HB3 1 1
20 26682 1 1 3 ASP N N -2.840 8.888 6.701 1.00 . A A . 3 ASP N 1 1
20 26683 1 1 3 ASP O O -0.606 6.170 7.356 1.00 . A A . 3 ASP O 1 1
20 26684 1 1 3 ASP OD1 O -3.192 4.728 8.380 1.00 . A A . 3 ASP OD1 1 1
20 26685 1 1 3 ASP OD2 O -4.249 6.109 9.651 1.00 . A A . 3 ASP OD2 1 1
20 26686 1 1 4 ARG C C -0.406 4.770 4.849 1.00 . A A . 4 ARG C 1 1
20 26687 1 1 4 ARG CA C -0.203 6.296 4.705 1.00 . A A . 4 ARG CA 1 1
20 26688 1 1 4 ARG CB C 1.110 6.786 5.367 1.00 . A A . 4 ARG CB 1 1
20 26689 1 1 4 ARG CD C 3.176 6.092 6.583 1.00 . A A . 4 ARG CD 1 1
20 26690 1 1 4 ARG CG C 2.040 5.611 5.682 1.00 . A A . 4 ARG CG 1 1
20 26691 1 1 4 ARG CZ C 2.851 5.849 8.972 1.00 . A A . 4 ARG CZ 1 1
20 26692 1 1 4 ARG H H -1.892 7.581 4.964 1.00 . A A . 4 ARG H 1 1
20 26693 1 1 4 ARG HA H -0.216 6.580 3.666 1.00 . A A . 4 ARG HA 1 1
20 26694 1 1 4 ARG HB2 H 1.614 7.463 4.695 1.00 . A A . 4 ARG HB2 1 1
20 26695 1 1 4 ARG HB3 H 0.873 7.305 6.282 1.00 . A A . 4 ARG HB3 1 1
20 26696 1 1 4 ARG HD2 H 3.895 5.297 6.739 1.00 . A A . 4 ARG HD2 1 1
20 26697 1 1 4 ARG HD3 H 3.656 6.956 6.155 1.00 . A A . 4 ARG HD3 1 1
20 26698 1 1 4 ARG HE H 1.826 7.156 7.882 1.00 . A A . 4 ARG HE 1 1
20 26699 1 1 4 ARG HG2 H 1.484 4.838 6.190 1.00 . A A . 4 ARG HG2 1 1
20 26700 1 1 4 ARG HG3 H 2.448 5.220 4.766 1.00 . A A . 4 ARG HG3 1 1
20 26701 1 1 4 ARG HH11 H 2.107 4.080 8.402 1.00 . A A . 4 ARG HH11 1 1
20 26702 1 1 4 ARG HH12 H 2.836 4.116 9.975 1.00 . A A . 4 ARG HH12 1 1
20 26703 1 1 4 ARG HH21 H 3.671 7.476 9.800 1.00 . A A . 4 ARG HH21 1 1
20 26704 1 1 4 ARG HH22 H 3.718 6.040 10.766 1.00 . A A . 4 ARG HH22 1 1
20 26705 1 1 4 ARG N N -1.272 7.012 5.443 1.00 . A A . 4 ARG N 1 1
20 26706 1 1 4 ARG NE N 2.516 6.458 7.867 1.00 . A A . 4 ARG NE 1 1
20 26707 1 1 4 ARG NH1 N 2.576 4.584 9.128 1.00 . A A . 4 ARG NH1 1 1
20 26708 1 1 4 ARG NH2 N 3.461 6.507 9.919 1.00 . A A . 4 ARG NH2 1 1
20 26709 1 1 4 ARG O O -0.503 4.258 5.947 1.00 . A A . 4 ARG O 1 1
20 26710 1 1 5 PRO C C 0.647 1.920 4.045 1.00 . A A . 5 PRO C 1 1
20 26711 1 1 5 PRO CA C -0.668 2.641 3.724 1.00 . A A . 5 PRO CA 1 1
20 26712 1 1 5 PRO CB C -1.111 2.339 2.302 1.00 . A A . 5 PRO CB 1 1
20 26713 1 1 5 PRO CD C -0.367 4.655 2.376 1.00 . A A . 5 PRO CD 1 1
20 26714 1 1 5 PRO CG C -0.556 3.458 1.467 1.00 . A A . 5 PRO CG 1 1
20 26715 1 1 5 PRO HA H -1.438 2.358 4.420 1.00 . A A . 5 PRO HA 1 1
20 26716 1 1 5 PRO HB2 H -0.706 1.389 1.977 1.00 . A A . 5 PRO HB2 1 1
20 26717 1 1 5 PRO HB3 H -2.187 2.330 2.237 1.00 . A A . 5 PRO HB3 1 1
20 26718 1 1 5 PRO HD2 H 0.608 5.097 2.219 1.00 . A A . 5 PRO HD2 1 1
20 26719 1 1 5 PRO HD3 H -1.145 5.382 2.211 1.00 . A A . 5 PRO HD3 1 1
20 26720 1 1 5 PRO HG2 H 0.394 3.162 1.043 1.00 . A A . 5 PRO HG2 1 1
20 26721 1 1 5 PRO HG3 H -1.249 3.707 0.681 1.00 . A A . 5 PRO HG3 1 1
20 26722 1 1 5 PRO N N -0.470 4.105 3.727 1.00 . A A . 5 PRO N 1 1
20 26723 1 1 5 PRO O O 1.658 2.539 4.308 1.00 . A A . 5 PRO O 1 1
20 26724 1 1 6 LYS C C 1.583 -1.648 4.387 1.00 . A A . 6 LYS C 1 1
20 26725 1 1 6 LYS CA C 1.882 -0.147 4.321 1.00 . A A . 6 LYS CA 1 1
20 26726 1 1 6 LYS CB C 2.337 0.364 5.684 1.00 . A A . 6 LYS CB 1 1
20 26727 1 1 6 LYS CD C 4.776 -0.069 6.007 1.00 . A A . 6 LYS CD 1 1
20 26728 1 1 6 LYS CE C 5.510 -0.621 4.781 1.00 . A A . 6 LYS CE 1 1
20 26729 1 1 6 LYS CG C 3.736 0.963 5.560 1.00 . A A . 6 LYS CG 1 1
20 26730 1 1 6 LYS H H -0.187 0.137 3.807 1.00 . A A . 6 LYS H 1 1
20 26731 1 1 6 LYS HA H 2.637 0.055 3.582 1.00 . A A . 6 LYS HA 1 1
20 26732 1 1 6 LYS HB2 H 1.650 1.121 6.032 1.00 . A A . 6 LYS HB2 1 1
20 26733 1 1 6 LYS HB3 H 2.360 -0.455 6.387 1.00 . A A . 6 LYS HB3 1 1
20 26734 1 1 6 LYS HD2 H 5.486 0.401 6.673 1.00 . A A . 6 LYS HD2 1 1
20 26735 1 1 6 LYS HD3 H 4.280 -0.879 6.522 1.00 . A A . 6 LYS HD3 1 1
20 26736 1 1 6 LYS HE2 H 4.829 -1.191 4.161 1.00 . A A . 6 LYS HE2 1 1
20 26737 1 1 6 LYS HE3 H 5.953 0.183 4.216 1.00 . A A . 6 LYS HE3 1 1
20 26738 1 1 6 LYS HG2 H 3.919 1.237 4.531 1.00 . A A . 6 LYS HG2 1 1
20 26739 1 1 6 LYS HG3 H 3.808 1.838 6.186 1.00 . A A . 6 LYS HG3 1 1
20 26740 1 1 6 LYS HZ1 H 7.221 -1.789 4.573 1.00 . A A . 6 LYS HZ1 1 1
20 26741 1 1 6 LYS HZ2 H 6.138 -2.351 5.755 1.00 . A A . 6 LYS HZ2 1 1
20 26742 1 1 6 LYS HZ3 H 7.107 -0.990 6.064 1.00 . A A . 6 LYS HZ3 1 1
20 26743 1 1 6 LYS N N 0.638 0.614 4.021 1.00 . A A . 6 LYS N 1 1
20 26744 1 1 6 LYS NZ N 6.574 -1.504 5.335 1.00 . A A . 6 LYS NZ 1 1
20 26745 1 1 6 LYS O O 0.577 -2.067 4.924 1.00 . A A . 6 LYS O 1 1
20 26746 1 1 7 GLY C C 1.300 -4.339 2.731 1.00 . A A . 7 GLY C 1 1
20 26747 1 1 7 GLY CA C 2.219 -3.930 3.885 1.00 . A A . 7 GLY CA 1 1
20 26748 1 1 7 GLY H H 3.258 -2.099 3.423 1.00 . A A . 7 GLY H 1 1
20 26749 1 1 7 GLY HA2 H 3.166 -4.445 3.793 1.00 . A A . 7 GLY HA2 1 1
20 26750 1 1 7 GLY HA3 H 1.753 -4.196 4.822 1.00 . A A . 7 GLY HA3 1 1
20 26751 1 1 7 GLY N N 2.451 -2.458 3.849 1.00 . A A . 7 GLY N 1 1
20 26752 1 1 7 GLY O O 0.329 -5.044 2.920 1.00 . A A . 7 GLY O 1 1
20 26753 1 1 8 LEU C C 0.838 -5.790 0.113 1.00 . A A . 8 LEU C 1 1
20 26754 1 1 8 LEU CA C 0.737 -4.278 0.375 1.00 . A A . 8 LEU CA 1 1
20 26755 1 1 8 LEU CB C 1.288 -3.461 -0.807 1.00 . A A . 8 LEU CB 1 1
20 26756 1 1 8 LEU CD1 C 1.914 -4.945 -2.707 1.00 . A A . 8 LEU CD1 1 1
20 26757 1 1 8 LEU CD2 C 3.518 -3.205 -1.905 1.00 . A A . 8 LEU CD2 1 1
20 26758 1 1 8 LEU CG C 2.442 -4.208 -1.478 1.00 . A A . 8 LEU CG 1 1
20 26759 1 1 8 LEU H H 2.387 -3.339 1.401 1.00 . A A . 8 LEU H 1 1
20 26760 1 1 8 LEU HA H -0.284 -4.002 0.565 1.00 . A A . 8 LEU HA 1 1
20 26761 1 1 8 LEU HB2 H 0.500 -3.301 -1.527 1.00 . A A . 8 LEU HB2 1 1
20 26762 1 1 8 LEU HB3 H 1.643 -2.508 -0.447 1.00 . A A . 8 LEU HB3 1 1
20 26763 1 1 8 LEU HD11 H 2.691 -5.006 -3.452 1.00 . A A . 8 LEU HD11 1 1
20 26764 1 1 8 LEU HD12 H 1.068 -4.407 -3.112 1.00 . A A . 8 LEU HD12 1 1
20 26765 1 1 8 LEU HD13 H 1.605 -5.940 -2.424 1.00 . A A . 8 LEU HD13 1 1
20 26766 1 1 8 LEU HD21 H 4.496 -3.627 -1.723 1.00 . A A . 8 LEU HD21 1 1
20 26767 1 1 8 LEU HD22 H 3.407 -2.295 -1.336 1.00 . A A . 8 LEU HD22 1 1
20 26768 1 1 8 LEU HD23 H 3.410 -2.987 -2.958 1.00 . A A . 8 LEU HD23 1 1
20 26769 1 1 8 LEU HG H 2.864 -4.921 -0.783 1.00 . A A . 8 LEU HG 1 1
20 26770 1 1 8 LEU N N 1.598 -3.905 1.536 1.00 . A A . 8 LEU N 1 1
20 26771 1 1 8 LEU O O 1.857 -6.404 0.362 1.00 . A A . 8 LEU O 1 1
20 26772 1 1 9 ALA C C -0.229 -8.135 -2.151 1.00 . A A . 9 ALA C 1 1
20 26773 1 1 9 ALA CA C -0.165 -7.860 -0.645 1.00 . A A . 9 ALA CA 1 1
20 26774 1 1 9 ALA CB C -1.401 -8.425 0.053 1.00 . A A . 9 ALA CB 1 1
20 26775 1 1 9 ALA H H -1.024 -5.882 -0.570 1.00 . A A . 9 ALA H 1 1
20 26776 1 1 9 ALA HA H 0.726 -8.292 -0.221 1.00 . A A . 9 ALA HA 1 1
20 26777 1 1 9 ALA HB1 H -1.404 -8.113 1.087 1.00 . A A . 9 ALA HB1 1 1
20 26778 1 1 9 ALA HB2 H -1.381 -9.504 0.003 1.00 . A A . 9 ALA HB2 1 1
20 26779 1 1 9 ALA HB3 H -2.290 -8.058 -0.437 1.00 . A A . 9 ALA HB3 1 1
20 26780 1 1 9 ALA N N -0.209 -6.391 -0.379 1.00 . A A . 9 ALA N 1 1
20 26781 1 1 9 ALA O O -0.307 -7.229 -2.955 1.00 . A A . 9 ALA O 1 1
20 26782 1 1 10 PHE C C -1.280 -10.835 -4.234 1.00 . A A . 10 PHE C 1 1
20 26783 1 1 10 PHE CA C -0.255 -9.721 -3.988 1.00 . A A . 10 PHE CA 1 1
20 26784 1 1 10 PHE CB C 1.152 -10.203 -4.338 1.00 . A A . 10 PHE CB 1 1
20 26785 1 1 10 PHE CD1 C 2.555 -8.365 -3.338 1.00 . A A . 10 PHE CD1 1 1
20 26786 1 1 10 PHE CD2 C 2.436 -8.561 -5.752 1.00 . A A . 10 PHE CD2 1 1
20 26787 1 1 10 PHE CE1 C 3.407 -7.262 -3.471 1.00 . A A . 10 PHE CE1 1 1
20 26788 1 1 10 PHE CE2 C 3.288 -7.458 -5.884 1.00 . A A . 10 PHE CE2 1 1
20 26789 1 1 10 PHE CG C 2.069 -9.014 -4.480 1.00 . A A . 10 PHE CG 1 1
20 26790 1 1 10 PHE CZ C 3.773 -6.809 -4.743 1.00 . A A . 10 PHE CZ 1 1
20 26791 1 1 10 PHE H H -0.133 -10.101 -1.868 1.00 . A A . 10 PHE H 1 1
20 26792 1 1 10 PHE HA H -0.500 -8.847 -4.568 1.00 . A A . 10 PHE HA 1 1
20 26793 1 1 10 PHE HB2 H 1.517 -10.848 -3.553 1.00 . A A . 10 PHE HB2 1 1
20 26794 1 1 10 PHE HB3 H 1.124 -10.748 -5.270 1.00 . A A . 10 PHE HB3 1 1
20 26795 1 1 10 PHE HD1 H 2.272 -8.714 -2.357 1.00 . A A . 10 PHE HD1 1 1
20 26796 1 1 10 PHE HD2 H 2.061 -9.061 -6.632 1.00 . A A . 10 PHE HD2 1 1
20 26797 1 1 10 PHE HE1 H 3.782 -6.761 -2.590 1.00 . A A . 10 PHE HE1 1 1
20 26798 1 1 10 PHE HE2 H 3.570 -7.108 -6.866 1.00 . A A . 10 PHE HE2 1 1
20 26799 1 1 10 PHE HZ H 4.431 -5.958 -4.844 1.00 . A A . 10 PHE HZ 1 1
20 26800 1 1 10 PHE N N -0.197 -9.384 -2.535 1.00 . A A . 10 PHE N 1 1
20 26801 1 1 10 PHE O O -1.114 -11.954 -3.793 1.00 . A A . 10 PHE O 1 1
20 26802 1 1 11 THR C C -2.805 -12.661 -6.130 1.00 . A A . 11 THR C 1 1
20 26803 1 1 11 THR CA C -3.374 -11.573 -5.210 1.00 . A A . 11 THR CA 1 1
20 26804 1 1 11 THR CB C -4.511 -10.821 -5.904 1.00 . A A . 11 THR CB 1 1
20 26805 1 1 11 THR CG2 C -5.851 -11.447 -5.518 1.00 . A A . 11 THR CG2 1 1
20 26806 1 1 11 THR H H -2.453 -9.624 -5.283 1.00 . A A . 11 THR H 1 1
20 26807 1 1 11 THR HA H -3.727 -12.004 -4.288 1.00 . A A . 11 THR HA 1 1
20 26808 1 1 11 THR HB H -4.384 -10.883 -6.972 1.00 . A A . 11 THR HB 1 1
20 26809 1 1 11 THR HG1 H -4.554 -8.914 -6.288 1.00 . A A . 11 THR HG1 1 1
20 26810 1 1 11 THR HG21 H -5.721 -12.507 -5.359 1.00 . A A . 11 THR HG21 1 1
20 26811 1 1 11 THR HG22 H -6.565 -11.286 -6.313 1.00 . A A . 11 THR HG22 1 1
20 26812 1 1 11 THR HG23 H -6.214 -10.988 -4.610 1.00 . A A . 11 THR HG23 1 1
20 26813 1 1 11 THR N N -2.338 -10.533 -4.935 1.00 . A A . 11 THR N 1 1
20 26814 1 1 11 THR O O -2.991 -13.840 -5.901 1.00 . A A . 11 THR O 1 1
20 26815 1 1 11 THR OG1 O -4.489 -9.459 -5.500 1.00 . A A . 11 THR OG1 1 1
20 26816 1 1 12 ASP C C -0.482 -12.628 -9.002 1.00 . A A . 12 ASP C 1 1
20 26817 1 1 12 ASP CA C -1.530 -13.286 -8.097 1.00 . A A . 12 ASP CA 1 1
20 26818 1 1 12 ASP CB C -2.712 -13.792 -8.923 1.00 . A A . 12 ASP CB 1 1
20 26819 1 1 12 ASP CG C -2.402 -15.193 -9.453 1.00 . A A . 12 ASP CG 1 1
20 26820 1 1 12 ASP H H -1.971 -11.321 -7.331 1.00 . A A . 12 ASP H 1 1
20 26821 1 1 12 ASP HA H -1.094 -14.098 -7.543 1.00 . A A . 12 ASP HA 1 1
20 26822 1 1 12 ASP HB2 H -3.596 -13.828 -8.301 1.00 . A A . 12 ASP HB2 1 1
20 26823 1 1 12 ASP HB3 H -2.883 -13.125 -9.754 1.00 . A A . 12 ASP HB3 1 1
20 26824 1 1 12 ASP N N -2.112 -12.274 -7.165 1.00 . A A . 12 ASP N 1 1
20 26825 1 1 12 ASP O O -0.635 -11.500 -9.425 1.00 . A A . 12 ASP O 1 1
20 26826 1 1 12 ASP OD1 O -1.917 -16.002 -8.679 1.00 . A A . 12 ASP OD1 1 1
20 26827 1 1 12 ASP OD2 O -2.654 -15.432 -10.622 1.00 . A A . 12 ASP OD2 1 1
20 26828 1 1 13 VAL C C 1.722 -13.501 -11.499 1.00 . A A . 13 VAL C 1 1
20 26829 1 1 13 VAL CA C 1.636 -12.736 -10.174 1.00 . A A . 13 VAL CA 1 1
20 26830 1 1 13 VAL CB C 2.931 -12.893 -9.384 1.00 . A A . 13 VAL CB 1 1
20 26831 1 1 13 VAL CG1 C 3.199 -14.378 -9.134 1.00 . A A . 13 VAL CG1 1 1
20 26832 1 1 13 VAL CG2 C 4.088 -12.296 -10.185 1.00 . A A . 13 VAL CG2 1 1
20 26833 1 1 13 VAL H H 0.688 -14.233 -8.950 1.00 . A A . 13 VAL H 1 1
20 26834 1 1 13 VAL HA H 1.438 -11.693 -10.352 1.00 . A A . 13 VAL HA 1 1
20 26835 1 1 13 VAL HB H 2.841 -12.379 -8.438 1.00 . A A . 13 VAL HB 1 1
20 26836 1 1 13 VAL HG11 H 4.154 -14.495 -8.644 1.00 . A A . 13 VAL HG11 1 1
20 26837 1 1 13 VAL HG12 H 3.213 -14.906 -10.077 1.00 . A A . 13 VAL HG12 1 1
20 26838 1 1 13 VAL HG13 H 2.420 -14.785 -8.507 1.00 . A A . 13 VAL HG13 1 1
20 26839 1 1 13 VAL HG21 H 3.707 -11.549 -10.865 1.00 . A A . 13 VAL HG21 1 1
20 26840 1 1 13 VAL HG22 H 4.579 -13.077 -10.746 1.00 . A A . 13 VAL HG22 1 1
20 26841 1 1 13 VAL HG23 H 4.796 -11.839 -9.510 1.00 . A A . 13 VAL HG23 1 1
20 26842 1 1 13 VAL N N 0.582 -13.326 -9.301 1.00 . A A . 13 VAL N 1 1
20 26843 1 1 13 VAL O O 1.515 -14.698 -11.552 1.00 . A A . 13 VAL O 1 1
20 26844 1 1 14 ASP C C 3.075 -12.723 -14.811 1.00 . A A . 14 ASP C 1 1
20 26845 1 1 14 ASP CA C 2.131 -13.501 -13.888 1.00 . A A . 14 ASP CA 1 1
20 26846 1 1 14 ASP CB C 0.711 -13.501 -14.448 1.00 . A A . 14 ASP CB 1 1
20 26847 1 1 14 ASP CG C 0.541 -14.679 -15.408 1.00 . A A . 14 ASP CG 1 1
20 26848 1 1 14 ASP H H 2.192 -11.856 -12.501 1.00 . A A . 14 ASP H 1 1
20 26849 1 1 14 ASP HA H 2.477 -14.514 -13.762 1.00 . A A . 14 ASP HA 1 1
20 26850 1 1 14 ASP HB2 H 0.003 -13.591 -13.636 1.00 . A A . 14 ASP HB2 1 1
20 26851 1 1 14 ASP HB3 H 0.535 -12.579 -14.979 1.00 . A A . 14 ASP HB3 1 1
20 26852 1 1 14 ASP N N 2.028 -12.818 -12.566 1.00 . A A . 14 ASP N 1 1
20 26853 1 1 14 ASP O O 3.131 -11.509 -14.780 1.00 . A A . 14 ASP O 1 1
20 26854 1 1 14 ASP OD1 O 1.071 -14.606 -16.504 1.00 . A A . 14 ASP OD1 1 1
20 26855 1 1 14 ASP OD2 O -0.115 -15.636 -15.030 1.00 . A A . 14 ASP OD2 1 1
20 26856 1 1 15 VAL C C 4.057 -11.535 -17.240 1.00 . A A . 15 VAL C 1 1
20 26857 1 1 15 VAL CA C 4.754 -12.722 -16.555 1.00 . A A . 15 VAL CA 1 1
20 26858 1 1 15 VAL CB C 5.140 -13.791 -17.574 1.00 . A A . 15 VAL CB 1 1
20 26859 1 1 15 VAL CG1 C 3.878 -14.458 -18.122 1.00 . A A . 15 VAL CG1 1 1
20 26860 1 1 15 VAL CG2 C 5.912 -13.152 -18.723 1.00 . A A . 15 VAL CG2 1 1
20 26861 1 1 15 VAL H H 3.756 -14.389 -15.642 1.00 . A A . 15 VAL H 1 1
20 26862 1 1 15 VAL HA H 5.628 -12.389 -16.024 1.00 . A A . 15 VAL HA 1 1
20 26863 1 1 15 VAL HB H 5.758 -14.536 -17.093 1.00 . A A . 15 VAL HB 1 1
20 26864 1 1 15 VAL HG11 H 3.728 -14.156 -19.147 1.00 . A A . 15 VAL HG11 1 1
20 26865 1 1 15 VAL HG12 H 3.026 -14.160 -17.530 1.00 . A A . 15 VAL HG12 1 1
20 26866 1 1 15 VAL HG13 H 3.991 -15.530 -18.075 1.00 . A A . 15 VAL HG13 1 1
20 26867 1 1 15 VAL HG21 H 6.945 -13.028 -18.435 1.00 . A A . 15 VAL HG21 1 1
20 26868 1 1 15 VAL HG22 H 5.485 -12.188 -18.953 1.00 . A A . 15 VAL HG22 1 1
20 26869 1 1 15 VAL HG23 H 5.854 -13.787 -19.592 1.00 . A A . 15 VAL HG23 1 1
20 26870 1 1 15 VAL N N 3.816 -13.413 -15.632 1.00 . A A . 15 VAL N 1 1
20 26871 1 1 15 VAL O O 4.674 -10.532 -17.537 1.00 . A A . 15 VAL O 1 1
20 26872 1 1 16 ASP C C 0.737 -10.240 -17.421 1.00 . A A . 16 ASP C 1 1
20 26873 1 1 16 ASP CA C 2.052 -10.516 -18.151 1.00 . A A . 16 ASP CA 1 1
20 26874 1 1 16 ASP CB C 1.784 -11.002 -19.575 1.00 . A A . 16 ASP CB 1 1
20 26875 1 1 16 ASP CG C 0.896 -12.245 -19.531 1.00 . A A . 16 ASP CG 1 1
20 26876 1 1 16 ASP H H 2.300 -12.458 -17.241 1.00 . A A . 16 ASP H 1 1
20 26877 1 1 16 ASP HA H 2.664 -9.627 -18.172 1.00 . A A . 16 ASP HA 1 1
20 26878 1 1 16 ASP HB2 H 1.287 -10.222 -20.134 1.00 . A A . 16 ASP HB2 1 1
20 26879 1 1 16 ASP HB3 H 2.719 -11.247 -20.053 1.00 . A A . 16 ASP HB3 1 1
20 26880 1 1 16 ASP N N 2.781 -11.641 -17.488 1.00 . A A . 16 ASP N 1 1
20 26881 1 1 16 ASP O O -0.254 -9.875 -18.021 1.00 . A A . 16 ASP O 1 1
20 26882 1 1 16 ASP OD1 O -0.284 -12.098 -19.257 1.00 . A A . 16 ASP OD1 1 1
20 26883 1 1 16 ASP OD2 O 1.411 -13.325 -19.772 1.00 . A A . 16 ASP OD2 1 1
20 26884 1 1 17 SER C C -0.225 -10.224 -13.858 1.00 . A A . 17 SER C 1 1
20 26885 1 1 17 SER CA C -0.522 -10.163 -15.357 1.00 . A A . 17 SER CA 1 1
20 26886 1 1 17 SER CB C -1.468 -11.287 -15.765 1.00 . A A . 17 SER CB 1 1
20 26887 1 1 17 SER H H 1.537 -10.707 -15.669 1.00 . A A . 17 SER H 1 1
20 26888 1 1 17 SER HA H -0.945 -9.210 -15.619 1.00 . A A . 17 SER HA 1 1
20 26889 1 1 17 SER HB2 H -2.203 -10.909 -16.452 1.00 . A A . 17 SER HB2 1 1
20 26890 1 1 17 SER HB3 H -0.901 -12.075 -16.245 1.00 . A A . 17 SER HB3 1 1
20 26891 1 1 17 SER HG H -1.619 -12.543 -14.288 1.00 . A A . 17 SER HG 1 1
20 26892 1 1 17 SER N N 0.724 -10.413 -16.131 1.00 . A A . 17 SER N 1 1
20 26893 1 1 17 SER O O 0.138 -11.256 -13.330 1.00 . A A . 17 SER O 1 1
20 26894 1 1 17 SER OG O -2.123 -11.793 -14.609 1.00 . A A . 17 SER OG 1 1
20 26895 1 1 18 ILE C C -1.185 -8.397 -10.935 1.00 . A A . 18 ILE C 1 1
20 26896 1 1 18 ILE CA C -0.080 -9.130 -11.705 1.00 . A A . 18 ILE CA 1 1
20 26897 1 1 18 ILE CB C 1.251 -8.394 -11.565 1.00 . A A . 18 ILE CB 1 1
20 26898 1 1 18 ILE CD1 C 3.585 -8.236 -12.444 1.00 . A A . 18 ILE CD1 1 1
20 26899 1 1 18 ILE CG1 C 2.285 -9.039 -12.488 1.00 . A A . 18 ILE CG1 1 1
20 26900 1 1 18 ILE CG2 C 1.737 -8.485 -10.118 1.00 . A A . 18 ILE CG2 1 1
20 26901 1 1 18 ILE H H -0.655 -8.301 -13.611 1.00 . A A . 18 ILE H 1 1
20 26902 1 1 18 ILE HA H 0.020 -10.140 -11.346 1.00 . A A . 18 ILE HA 1 1
20 26903 1 1 18 ILE HB H 1.120 -7.355 -11.837 1.00 . A A . 18 ILE HB 1 1
20 26904 1 1 18 ILE HD11 H 4.324 -8.778 -11.871 1.00 . A A . 18 ILE HD11 1 1
20 26905 1 1 18 ILE HD12 H 3.401 -7.279 -11.980 1.00 . A A . 18 ILE HD12 1 1
20 26906 1 1 18 ILE HD13 H 3.950 -8.085 -13.448 1.00 . A A . 18 ILE HD13 1 1
20 26907 1 1 18 ILE HG12 H 2.477 -10.051 -12.162 1.00 . A A . 18 ILE HG12 1 1
20 26908 1 1 18 ILE HG13 H 1.908 -9.052 -13.500 1.00 . A A . 18 ILE HG13 1 1
20 26909 1 1 18 ILE HG21 H 2.177 -9.456 -9.946 1.00 . A A . 18 ILE HG21 1 1
20 26910 1 1 18 ILE HG22 H 0.901 -8.344 -9.448 1.00 . A A . 18 ILE HG22 1 1
20 26911 1 1 18 ILE HG23 H 2.476 -7.719 -9.936 1.00 . A A . 18 ILE HG23 1 1
20 26912 1 1 18 ILE N N -0.368 -9.126 -13.168 1.00 . A A . 18 ILE N 1 1
20 26913 1 1 18 ILE O O -1.469 -7.238 -11.181 1.00 . A A . 18 ILE O 1 1
20 26914 1 1 19 LYS C C -2.301 -8.005 -7.836 1.00 . A A . 19 LYS C 1 1
20 26915 1 1 19 LYS CA C -2.870 -8.412 -9.191 1.00 . A A . 19 LYS CA 1 1
20 26916 1 1 19 LYS CB C -3.956 -9.475 -9.027 1.00 . A A . 19 LYS CB 1 1
20 26917 1 1 19 LYS CD C -5.651 -10.861 -10.235 1.00 . A A . 19 LYS CD 1 1
20 26918 1 1 19 LYS CE C -6.797 -10.251 -9.424 1.00 . A A . 19 LYS CE 1 1
20 26919 1 1 19 LYS CG C -4.533 -9.828 -10.399 1.00 . A A . 19 LYS CG 1 1
20 26920 1 1 19 LYS H H -1.544 -9.989 -9.807 1.00 . A A . 19 LYS H 1 1
20 26921 1 1 19 LYS HA H -3.264 -7.553 -9.710 1.00 . A A . 19 LYS HA 1 1
20 26922 1 1 19 LYS HB2 H -3.530 -10.360 -8.575 1.00 . A A . 19 LYS HB2 1 1
20 26923 1 1 19 LYS HB3 H -4.743 -9.092 -8.396 1.00 . A A . 19 LYS HB3 1 1
20 26924 1 1 19 LYS HD2 H -6.015 -11.153 -11.211 1.00 . A A . 19 LYS HD2 1 1
20 26925 1 1 19 LYS HD3 H -5.268 -11.727 -9.720 1.00 . A A . 19 LYS HD3 1 1
20 26926 1 1 19 LYS HE2 H -6.645 -10.430 -8.367 1.00 . A A . 19 LYS HE2 1 1
20 26927 1 1 19 LYS HE3 H -6.877 -9.194 -9.621 1.00 . A A . 19 LYS HE3 1 1
20 26928 1 1 19 LYS HG2 H -4.930 -8.936 -10.863 1.00 . A A . 19 LYS HG2 1 1
20 26929 1 1 19 LYS HG3 H -3.754 -10.241 -11.022 1.00 . A A . 19 LYS HG3 1 1
20 26930 1 1 19 LYS HZ1 H -8.726 -10.978 -9.139 1.00 . A A . 19 LYS HZ1 1 1
20 26931 1 1 19 LYS HZ2 H -7.774 -11.927 -10.179 1.00 . A A . 19 LYS HZ2 1 1
20 26932 1 1 19 LYS HZ3 H -8.413 -10.447 -10.719 1.00 . A A . 19 LYS HZ3 1 1
20 26933 1 1 19 LYS N N -1.798 -9.063 -9.994 1.00 . A A . 19 LYS N 1 1
20 26934 1 1 19 LYS NZ N -8.021 -10.953 -9.901 1.00 . A A . 19 LYS NZ 1 1
20 26935 1 1 19 LYS O O -1.653 -8.787 -7.169 1.00 . A A . 19 LYS O 1 1
20 26936 1 1 20 ILE C C -3.053 -5.797 -5.214 1.00 . A A . 20 ILE C 1 1
20 26937 1 1 20 ILE CA C -1.955 -6.352 -6.121 1.00 . A A . 20 ILE CA 1 1
20 26938 1 1 20 ILE CB C -0.948 -5.260 -6.476 1.00 . A A . 20 ILE CB 1 1
20 26939 1 1 20 ILE CD1 C -0.691 -2.860 -7.126 1.00 . A A . 20 ILE CD1 1 1
20 26940 1 1 20 ILE CG1 C -1.696 -3.982 -6.866 1.00 . A A . 20 ILE CG1 1 1
20 26941 1 1 20 ILE CG2 C -0.088 -5.726 -7.655 1.00 . A A . 20 ILE CG2 1 1
20 26942 1 1 20 ILE H H -3.028 -6.166 -7.984 1.00 . A A . 20 ILE H 1 1
20 26943 1 1 20 ILE HA H -1.449 -7.170 -5.637 1.00 . A A . 20 ILE HA 1 1
20 26944 1 1 20 ILE HB H -0.315 -5.065 -5.622 1.00 . A A . 20 ILE HB 1 1
20 26945 1 1 20 ILE HD11 H 0.309 -3.268 -7.137 1.00 . A A . 20 ILE HD11 1 1
20 26946 1 1 20 ILE HD12 H -0.768 -2.119 -6.344 1.00 . A A . 20 ILE HD12 1 1
20 26947 1 1 20 ILE HD13 H -0.903 -2.400 -8.081 1.00 . A A . 20 ILE HD13 1 1
20 26948 1 1 20 ILE HG12 H -2.276 -4.162 -7.761 1.00 . A A . 20 ILE HG12 1 1
20 26949 1 1 20 ILE HG13 H -2.357 -3.691 -6.063 1.00 . A A . 20 ILE HG13 1 1
20 26950 1 1 20 ILE HG21 H -0.728 -5.993 -8.483 1.00 . A A . 20 ILE HG21 1 1
20 26951 1 1 20 ILE HG22 H 0.495 -6.584 -7.358 1.00 . A A . 20 ILE HG22 1 1
20 26952 1 1 20 ILE HG23 H 0.574 -4.927 -7.954 1.00 . A A . 20 ILE HG23 1 1
20 26953 1 1 20 ILE N N -2.514 -6.792 -7.428 1.00 . A A . 20 ILE N 1 1
20 26954 1 1 20 ILE O O -4.066 -5.306 -5.672 1.00 . A A . 20 ILE O 1 1
20 26955 1 1 21 ALA C C -3.185 -4.554 -1.862 1.00 . A A . 21 ALA C 1 1
20 26956 1 1 21 ALA CA C -3.872 -5.345 -2.980 1.00 . A A . 21 ALA CA 1 1
20 26957 1 1 21 ALA CB C -4.564 -6.585 -2.416 1.00 . A A . 21 ALA CB 1 1
20 26958 1 1 21 ALA H H -2.024 -6.267 -3.586 1.00 . A A . 21 ALA H 1 1
20 26959 1 1 21 ALA HA H -4.585 -4.727 -3.498 1.00 . A A . 21 ALA HA 1 1
20 26960 1 1 21 ALA HB1 H -3.893 -7.098 -1.741 1.00 . A A . 21 ALA HB1 1 1
20 26961 1 1 21 ALA HB2 H -4.835 -7.246 -3.225 1.00 . A A . 21 ALA HB2 1 1
20 26962 1 1 21 ALA HB3 H -5.455 -6.288 -1.881 1.00 . A A . 21 ALA HB3 1 1
20 26963 1 1 21 ALA N N -2.852 -5.869 -3.930 1.00 . A A . 21 ALA N 1 1
20 26964 1 1 21 ALA O O -2.581 -5.117 -0.969 1.00 . A A . 21 ALA O 1 1
20 26965 1 1 22 TRP C C -3.595 -2.177 0.307 1.00 . A A . 22 TRP C 1 1
20 26966 1 1 22 TRP CA C -2.618 -2.427 -0.844 1.00 . A A . 22 TRP CA 1 1
20 26967 1 1 22 TRP CB C -2.253 -1.113 -1.531 1.00 . A A . 22 TRP CB 1 1
20 26968 1 1 22 TRP CD1 C -4.347 0.300 -1.479 1.00 . A A . 22 TRP CD1 1 1
20 26969 1 1 22 TRP CD2 C -3.987 -0.644 -3.488 1.00 . A A . 22 TRP CD2 1 1
20 26970 1 1 22 TRP CE2 C -5.178 0.108 -3.603 1.00 . A A . 22 TRP CE2 1 1
20 26971 1 1 22 TRP CE3 C -3.533 -1.343 -4.622 1.00 . A A . 22 TRP CE3 1 1
20 26972 1 1 22 TRP CG C -3.479 -0.507 -2.132 1.00 . A A . 22 TRP CG 1 1
20 26973 1 1 22 TRP CH2 C -5.434 -0.532 -5.912 1.00 . A A . 22 TRP CH2 1 1
20 26974 1 1 22 TRP CZ2 C -5.894 0.166 -4.795 1.00 . A A . 22 TRP CZ2 1 1
20 26975 1 1 22 TRP CZ3 C -4.253 -1.287 -5.828 1.00 . A A . 22 TRP CZ3 1 1
20 26976 1 1 22 TRP H H -3.760 -2.818 -2.633 1.00 . A A . 22 TRP H 1 1
20 26977 1 1 22 TRP HA H -1.728 -2.913 -0.483 1.00 . A A . 22 TRP HA 1 1
20 26978 1 1 22 TRP HB2 H -1.834 -0.431 -0.805 1.00 . A A . 22 TRP HB2 1 1
20 26979 1 1 22 TRP HB3 H -1.527 -1.301 -2.307 1.00 . A A . 22 TRP HB3 1 1
20 26980 1 1 22 TRP HD1 H -4.265 0.610 -0.448 1.00 . A A . 22 TRP HD1 1 1
20 26981 1 1 22 TRP HE1 H -6.114 1.246 -2.129 1.00 . A A . 22 TRP HE1 1 1
20 26982 1 1 22 TRP HE3 H -2.626 -1.927 -4.565 1.00 . A A . 22 TRP HE3 1 1
20 26983 1 1 22 TRP HH2 H -5.985 -0.491 -6.840 1.00 . A A . 22 TRP HH2 1 1
20 26984 1 1 22 TRP HZ2 H -6.802 0.748 -4.856 1.00 . A A . 22 TRP HZ2 1 1
20 26985 1 1 22 TRP HZ3 H -3.898 -1.826 -6.693 1.00 . A A . 22 TRP HZ3 1 1
20 26986 1 1 22 TRP N N -3.270 -3.253 -1.904 1.00 . A A . 22 TRP N 1 1
20 26987 1 1 22 TRP NE1 N -5.358 0.666 -2.352 1.00 . A A . 22 TRP NE1 1 1
20 26988 1 1 22 TRP O O -4.793 -2.101 0.114 1.00 . A A . 22 TRP O 1 1
20 26989 1 1 23 GLU C C -4.597 -0.399 2.588 1.00 . A A . 23 GLU C 1 1
20 26990 1 1 23 GLU CA C -3.993 -1.804 2.669 1.00 . A A . 23 GLU CA 1 1
20 26991 1 1 23 GLU CB C -3.094 -1.934 3.896 1.00 . A A . 23 GLU CB 1 1
20 26992 1 1 23 GLU CD C -2.565 -3.344 5.891 1.00 . A A . 23 GLU CD 1 1
20 26993 1 1 23 GLU CG C -3.408 -3.246 4.619 1.00 . A A . 23 GLU CG 1 1
20 26994 1 1 23 GLU H H -2.125 -2.114 1.639 1.00 . A A . 23 GLU H 1 1
20 26995 1 1 23 GLU HA H -4.773 -2.546 2.703 1.00 . A A . 23 GLU HA 1 1
20 26996 1 1 23 GLU HB2 H -2.058 -1.931 3.585 1.00 . A A . 23 GLU HB2 1 1
20 26997 1 1 23 GLU HB3 H -3.273 -1.104 4.563 1.00 . A A . 23 GLU HB3 1 1
20 26998 1 1 23 GLU HG2 H -4.457 -3.271 4.877 1.00 . A A . 23 GLU HG2 1 1
20 26999 1 1 23 GLU HG3 H -3.177 -4.077 3.972 1.00 . A A . 23 GLU HG3 1 1
20 27000 1 1 23 GLU N N -3.093 -2.048 1.504 1.00 . A A . 23 GLU N 1 1
20 27001 1 1 23 GLU O O -3.892 0.591 2.584 1.00 . A A . 23 GLU O 1 1
20 27002 1 1 23 GLU OE1 O -1.401 -3.697 5.782 1.00 . A A . 23 GLU OE1 1 1
20 27003 1 1 23 GLU OE2 O -3.095 -3.065 6.954 1.00 . A A . 23 GLU OE2 1 1
20 27004 1 1 24 SER C C -6.198 1.866 3.680 1.00 . A A . 24 SER C 1 1
20 27005 1 1 24 SER CA C -6.545 1.035 2.441 1.00 . A A . 24 SER CA 1 1
20 27006 1 1 24 SER CB C -8.043 0.746 2.392 1.00 . A A . 24 SER CB 1 1
20 27007 1 1 24 SER H H -6.446 -1.116 2.527 1.00 . A A . 24 SER H 1 1
20 27008 1 1 24 SER HA H -6.239 1.547 1.544 1.00 . A A . 24 SER HA 1 1
20 27009 1 1 24 SER HB2 H -8.205 -0.315 2.331 1.00 . A A . 24 SER HB2 1 1
20 27010 1 1 24 SER HB3 H -8.512 1.128 3.291 1.00 . A A . 24 SER HB3 1 1
20 27011 1 1 24 SER HG H -8.121 1.069 0.475 1.00 . A A . 24 SER HG 1 1
20 27012 1 1 24 SER N N -5.896 -0.305 2.522 1.00 . A A . 24 SER N 1 1
20 27013 1 1 24 SER O O -5.820 1.330 4.702 1.00 . A A . 24 SER O 1 1
20 27014 1 1 24 SER OG O -8.605 1.373 1.245 1.00 . A A . 24 SER OG 1 1
20 27015 1 1 25 PRO C C -7.150 4.010 5.713 1.00 . A A . 25 PRO C 1 1
20 27016 1 1 25 PRO CA C -6.043 4.075 4.656 1.00 . A A . 25 PRO CA 1 1
20 27017 1 1 25 PRO CB C -6.006 5.445 3.997 1.00 . A A . 25 PRO CB 1 1
20 27018 1 1 25 PRO CD C -6.792 3.862 2.340 1.00 . A A . 25 PRO CD 1 1
20 27019 1 1 25 PRO CG C -6.855 5.311 2.767 1.00 . A A . 25 PRO CG 1 1
20 27020 1 1 25 PRO HA H -5.085 3.848 5.092 1.00 . A A . 25 PRO HA 1 1
20 27021 1 1 25 PRO HB2 H -6.420 6.192 4.663 1.00 . A A . 25 PRO HB2 1 1
20 27022 1 1 25 PRO HB3 H -4.997 5.702 3.721 1.00 . A A . 25 PRO HB3 1 1
20 27023 1 1 25 PRO HD2 H -7.773 3.514 2.036 1.00 . A A . 25 PRO HD2 1 1
20 27024 1 1 25 PRO HD3 H -6.079 3.732 1.542 1.00 . A A . 25 PRO HD3 1 1
20 27025 1 1 25 PRO HG2 H -7.878 5.587 2.994 1.00 . A A . 25 PRO HG2 1 1
20 27026 1 1 25 PRO HG3 H -6.468 5.937 1.981 1.00 . A A . 25 PRO HG3 1 1
20 27027 1 1 25 PRO N N -6.342 3.154 3.540 1.00 . A A . 25 PRO N 1 1
20 27028 1 1 25 PRO O O -8.046 3.192 5.638 1.00 . A A . 25 PRO O 1 1
20 27029 1 1 26 GLN C C -9.164 5.961 7.507 1.00 . A A . 26 GLN C 1 1
20 27030 1 1 26 GLN CA C -8.143 4.851 7.755 1.00 . A A . 26 GLN CA 1 1
20 27031 1 1 26 GLN CB C -7.388 5.097 9.056 1.00 . A A . 26 GLN CB 1 1
20 27032 1 1 26 GLN CD C -6.529 3.797 11.010 1.00 . A A . 26 GLN CD 1 1
20 27033 1 1 26 GLN CG C -6.691 3.806 9.490 1.00 . A A . 26 GLN CG 1 1
20 27034 1 1 26 GLN H H -6.364 5.516 6.737 1.00 . A A . 26 GLN H 1 1
20 27035 1 1 26 GLN HA H -8.629 3.896 7.788 1.00 . A A . 26 GLN HA 1 1
20 27036 1 1 26 GLN HB2 H -6.650 5.874 8.903 1.00 . A A . 26 GLN HB2 1 1
20 27037 1 1 26 GLN HB3 H -8.082 5.405 9.823 1.00 . A A . 26 GLN HB3 1 1
20 27038 1 1 26 GLN HE21 H -5.153 5.227 11.011 1.00 . A A . 26 GLN HE21 1 1
20 27039 1 1 26 GLN HE22 H -5.567 4.617 12.540 1.00 . A A . 26 GLN HE22 1 1
20 27040 1 1 26 GLN HG2 H -7.287 2.956 9.186 1.00 . A A . 26 GLN HG2 1 1
20 27041 1 1 26 GLN HG3 H -5.718 3.748 9.027 1.00 . A A . 26 GLN HG3 1 1
20 27042 1 1 26 GLN N N -7.095 4.865 6.695 1.00 . A A . 26 GLN N 1 1
20 27043 1 1 26 GLN NE2 N -5.679 4.615 11.566 1.00 . A A . 26 GLN NE2 1 1
20 27044 1 1 26 GLN O O -10.350 5.717 7.406 1.00 . A A . 26 GLN O 1 1
20 27045 1 1 26 GLN OE1 O -7.181 3.037 11.699 1.00 . A A . 26 GLN OE1 1 1
20 27046 1 1 27 GLY C C -10.434 8.035 5.884 1.00 . A A . 27 GLY C 1 1
20 27047 1 1 27 GLY CA C -9.658 8.300 7.166 1.00 . A A . 27 GLY CA 1 1
20 27048 1 1 27 GLY H H -7.756 7.350 7.491 1.00 . A A . 27 GLY H 1 1
20 27049 1 1 27 GLY HA2 H -10.346 8.379 7.994 1.00 . A A . 27 GLY HA2 1 1
20 27050 1 1 27 GLY HA3 H -9.106 9.220 7.063 1.00 . A A . 27 GLY HA3 1 1
20 27051 1 1 27 GLY N N -8.714 7.176 7.409 1.00 . A A . 27 GLY N 1 1
20 27052 1 1 27 GLY O O -11.415 7.317 5.874 1.00 . A A . 27 GLY O 1 1
20 27053 1 1 28 GLN C C -9.930 9.050 2.367 1.00 . A A . 28 GLN C 1 1
20 27054 1 1 28 GLN CA C -10.704 8.381 3.513 1.00 . A A . 28 GLN CA 1 1
20 27055 1 1 28 GLN CB C -12.087 9.012 3.701 1.00 . A A . 28 GLN CB 1 1
20 27056 1 1 28 GLN CD C -13.137 11.185 4.328 1.00 . A A . 28 GLN CD 1 1
20 27057 1 1 28 GLN CG C -11.991 10.526 3.559 1.00 . A A . 28 GLN CG 1 1
20 27058 1 1 28 GLN H H -9.207 9.170 4.832 1.00 . A A . 28 GLN H 1 1
20 27059 1 1 28 GLN HA H -10.808 7.326 3.323 1.00 . A A . 28 GLN HA 1 1
20 27060 1 1 28 GLN HB2 H -12.762 8.623 2.955 1.00 . A A . 28 GLN HB2 1 1
20 27061 1 1 28 GLN HB3 H -12.459 8.768 4.684 1.00 . A A . 28 GLN HB3 1 1
20 27062 1 1 28 GLN HE21 H -14.538 10.053 3.491 1.00 . A A . 28 GLN HE21 1 1
20 27063 1 1 28 GLN HE22 H -15.103 11.192 4.617 1.00 . A A . 28 GLN HE22 1 1
20 27064 1 1 28 GLN HG2 H -11.044 10.863 3.958 1.00 . A A . 28 GLN HG2 1 1
20 27065 1 1 28 GLN HG3 H -12.058 10.793 2.517 1.00 . A A . 28 GLN HG3 1 1
20 27066 1 1 28 GLN N N -10.000 8.602 4.800 1.00 . A A . 28 GLN N 1 1
20 27067 1 1 28 GLN NE2 N -14.361 10.777 4.128 1.00 . A A . 28 GLN NE2 1 1
20 27068 1 1 28 GLN O O -9.843 10.258 2.269 1.00 . A A . 28 GLN O 1 1
20 27069 1 1 28 GLN OE1 O -12.917 12.081 5.119 1.00 . A A . 28 GLN OE1 1 1
20 27070 1 1 29 VAL C C -9.526 9.220 -0.775 1.00 . A A . 29 VAL C 1 1
20 27071 1 1 29 VAL CA C -8.583 8.837 0.377 1.00 . A A . 29 VAL CA 1 1
20 27072 1 1 29 VAL CB C -7.615 7.712 -0.035 1.00 . A A . 29 VAL CB 1 1
20 27073 1 1 29 VAL CG1 C -8.266 6.804 -1.089 1.00 . A A . 29 VAL CG1 1 1
20 27074 1 1 29 VAL CG2 C -6.345 8.328 -0.615 1.00 . A A . 29 VAL CG2 1 1
20 27075 1 1 29 VAL H H -9.431 7.304 1.616 1.00 . A A . 29 VAL H 1 1
20 27076 1 1 29 VAL HA H -8.023 9.698 0.705 1.00 . A A . 29 VAL HA 1 1
20 27077 1 1 29 VAL HB H -7.364 7.122 0.834 1.00 . A A . 29 VAL HB 1 1
20 27078 1 1 29 VAL HG11 H -9.136 6.325 -0.665 1.00 . A A . 29 VAL HG11 1 1
20 27079 1 1 29 VAL HG12 H -7.559 6.050 -1.402 1.00 . A A . 29 VAL HG12 1 1
20 27080 1 1 29 VAL HG13 H -8.562 7.397 -1.943 1.00 . A A . 29 VAL HG13 1 1
20 27081 1 1 29 VAL HG21 H -6.542 8.685 -1.614 1.00 . A A . 29 VAL HG21 1 1
20 27082 1 1 29 VAL HG22 H -5.566 7.581 -0.646 1.00 . A A . 29 VAL HG22 1 1
20 27083 1 1 29 VAL HG23 H -6.030 9.153 0.008 1.00 . A A . 29 VAL HG23 1 1
20 27084 1 1 29 VAL N N -9.359 8.267 1.511 1.00 . A A . 29 VAL N 1 1
20 27085 1 1 29 VAL O O -10.601 8.672 -0.918 1.00 . A A . 29 VAL O 1 1
20 27086 1 1 30 SER C C -9.463 9.981 -4.044 1.00 . A A . 30 SER C 1 1
20 27087 1 1 30 SER CA C -9.998 10.565 -2.733 1.00 . A A . 30 SER CA 1 1
20 27088 1 1 30 SER CB C -9.920 12.089 -2.759 1.00 . A A . 30 SER CB 1 1
20 27089 1 1 30 SER H H -8.256 10.581 -1.463 1.00 . A A . 30 SER H 1 1
20 27090 1 1 30 SER HA H -11.014 10.250 -2.567 1.00 . A A . 30 SER HA 1 1
20 27091 1 1 30 SER HB2 H -10.203 12.481 -1.799 1.00 . A A . 30 SER HB2 1 1
20 27092 1 1 30 SER HB3 H -8.904 12.394 -2.987 1.00 . A A . 30 SER HB3 1 1
20 27093 1 1 30 SER HG H -10.441 12.380 -4.611 1.00 . A A . 30 SER HG 1 1
20 27094 1 1 30 SER N N -9.128 10.153 -1.595 1.00 . A A . 30 SER N 1 1
20 27095 1 1 30 SER O O -10.214 9.634 -4.934 1.00 . A A . 30 SER O 1 1
20 27096 1 1 30 SER OG O -10.810 12.589 -3.749 1.00 . A A . 30 SER OG 1 1
20 27097 1 1 31 ARG C C -6.381 8.424 -5.089 1.00 . A A . 31 ARG C 1 1
20 27098 1 1 31 ARG CA C -7.582 9.314 -5.419 1.00 . A A . 31 ARG CA 1 1
20 27099 1 1 31 ARG CB C -7.138 10.533 -6.227 1.00 . A A . 31 ARG CB 1 1
20 27100 1 1 31 ARG CD C -7.988 11.096 -8.507 1.00 . A A . 31 ARG CD 1 1
20 27101 1 1 31 ARG CG C -7.071 10.166 -7.709 1.00 . A A . 31 ARG CG 1 1
20 27102 1 1 31 ARG CZ C -10.191 11.543 -7.613 1.00 . A A . 31 ARG CZ 1 1
20 27103 1 1 31 ARG H H -7.582 10.160 -3.437 1.00 . A A . 31 ARG H 1 1
20 27104 1 1 31 ARG HA H -8.321 8.760 -5.969 1.00 . A A . 31 ARG HA 1 1
20 27105 1 1 31 ARG HB2 H -7.847 11.336 -6.085 1.00 . A A . 31 ARG HB2 1 1
20 27106 1 1 31 ARG HB3 H -6.162 10.850 -5.892 1.00 . A A . 31 ARG HB3 1 1
20 27107 1 1 31 ARG HD2 H -7.815 12.127 -8.223 1.00 . A A . 31 ARG HD2 1 1
20 27108 1 1 31 ARG HD3 H -7.830 10.964 -9.564 1.00 . A A . 31 ARG HD3 1 1
20 27109 1 1 31 ARG HE H -9.657 9.756 -8.294 1.00 . A A . 31 ARG HE 1 1
20 27110 1 1 31 ARG HG2 H -6.054 10.272 -8.061 1.00 . A A . 31 ARG HG2 1 1
20 27111 1 1 31 ARG HG3 H -7.393 9.145 -7.841 1.00 . A A . 31 ARG HG3 1 1
20 27112 1 1 31 ARG HH11 H -9.421 13.108 -8.596 1.00 . A A . 31 ARG HH11 1 1
20 27113 1 1 31 ARG HH12 H -10.744 13.466 -7.536 1.00 . A A . 31 ARG HH12 1 1
20 27114 1 1 31 ARG HH21 H -11.151 10.180 -6.505 1.00 . A A . 31 ARG HH21 1 1
20 27115 1 1 31 ARG HH22 H -11.722 11.808 -6.351 1.00 . A A . 31 ARG HH22 1 1
20 27116 1 1 31 ARG N N -8.169 9.874 -4.168 1.00 . A A . 31 ARG N 1 1
20 27117 1 1 31 ARG NE N -9.367 10.679 -8.141 1.00 . A A . 31 ARG NE 1 1
20 27118 1 1 31 ARG NH1 N -10.112 12.804 -7.940 1.00 . A A . 31 ARG NH1 1 1
20 27119 1 1 31 ARG NH2 N -11.092 11.145 -6.757 1.00 . A A . 31 ARG NH2 1 1
20 27120 1 1 31 ARG O O -5.909 8.391 -3.970 1.00 . A A . 31 ARG O 1 1
20 27121 1 1 32 TYR C C -3.817 6.748 -7.037 1.00 . A A . 32 TYR C 1 1
20 27122 1 1 32 TYR CA C -4.715 6.815 -5.796 1.00 . A A . 32 TYR CA 1 1
20 27123 1 1 32 TYR CB C -5.317 5.442 -5.496 1.00 . A A . 32 TYR CB 1 1
20 27124 1 1 32 TYR CD1 C -3.641 4.802 -3.724 1.00 . A A . 32 TYR CD1 1 1
20 27125 1 1 32 TYR CD2 C -5.989 4.907 -3.125 1.00 . A A . 32 TYR CD2 1 1
20 27126 1 1 32 TYR CE1 C -3.323 4.430 -2.413 1.00 . A A . 32 TYR CE1 1 1
20 27127 1 1 32 TYR CE2 C -5.670 4.535 -1.814 1.00 . A A . 32 TYR CE2 1 1
20 27128 1 1 32 TYR CG C -4.974 5.041 -4.081 1.00 . A A . 32 TYR CG 1 1
20 27129 1 1 32 TYR CZ C -4.338 4.297 -1.458 1.00 . A A . 32 TYR CZ 1 1
20 27130 1 1 32 TYR H H -6.282 7.741 -6.950 1.00 . A A . 32 TYR H 1 1
20 27131 1 1 32 TYR HA H -4.157 7.166 -4.945 1.00 . A A . 32 TYR HA 1 1
20 27132 1 1 32 TYR HB2 H -6.391 5.487 -5.608 1.00 . A A . 32 TYR HB2 1 1
20 27133 1 1 32 TYR HB3 H -4.913 4.714 -6.184 1.00 . A A . 32 TYR HB3 1 1
20 27134 1 1 32 TYR HD1 H -2.859 4.904 -4.461 1.00 . A A . 32 TYR HD1 1 1
20 27135 1 1 32 TYR HD2 H -7.017 5.091 -3.400 1.00 . A A . 32 TYR HD2 1 1
20 27136 1 1 32 TYR HE1 H -2.295 4.245 -2.138 1.00 . A A . 32 TYR HE1 1 1
20 27137 1 1 32 TYR HE2 H -6.453 4.432 -1.076 1.00 . A A . 32 TYR HE2 1 1
20 27138 1 1 32 TYR HH H -4.744 3.393 0.175 1.00 . A A . 32 TYR HH 1 1
20 27139 1 1 32 TYR N N -5.886 7.702 -6.055 1.00 . A A . 32 TYR N 1 1
20 27140 1 1 32 TYR O O -4.046 5.970 -7.940 1.00 . A A . 32 TYR O 1 1
20 27141 1 1 32 TYR OH O -4.024 3.929 -0.165 1.00 . A A . 32 TYR OH 1 1
20 27142 1 1 33 ARG C C -1.060 6.240 -8.260 1.00 . A A . 33 ARG C 1 1
20 27143 1 1 33 ARG CA C -1.883 7.531 -8.267 1.00 . A A . 33 ARG CA 1 1
20 27144 1 1 33 ARG CB C -0.975 8.751 -8.092 1.00 . A A . 33 ARG CB 1 1
20 27145 1 1 33 ARG CD C 0.499 10.375 -9.301 1.00 . A A . 33 ARG CD 1 1
20 27146 1 1 33 ARG CG C -0.223 9.026 -9.399 1.00 . A A . 33 ARG CG 1 1
20 27147 1 1 33 ARG CZ C 2.811 10.944 -8.845 1.00 . A A . 33 ARG CZ 1 1
20 27148 1 1 33 ARG H H -2.621 8.174 -6.344 1.00 . A A . 33 ARG H 1 1
20 27149 1 1 33 ARG HA H -2.446 7.617 -9.181 1.00 . A A . 33 ARG HA 1 1
20 27150 1 1 33 ARG HB2 H -1.576 9.611 -7.835 1.00 . A A . 33 ARG HB2 1 1
20 27151 1 1 33 ARG HB3 H -0.263 8.559 -7.304 1.00 . A A . 33 ARG HB3 1 1
20 27152 1 1 33 ARG HD2 H 0.560 10.838 -10.278 1.00 . A A . 33 ARG HD2 1 1
20 27153 1 1 33 ARG HD3 H -0.009 11.024 -8.606 1.00 . A A . 33 ARG HD3 1 1
20 27154 1 1 33 ARG HE H 2.045 9.160 -8.423 1.00 . A A . 33 ARG HE 1 1
20 27155 1 1 33 ARG HG2 H 0.501 8.241 -9.570 1.00 . A A . 33 ARG HG2 1 1
20 27156 1 1 33 ARG HG3 H -0.924 9.054 -10.219 1.00 . A A . 33 ARG HG3 1 1
20 27157 1 1 33 ARG HH11 H 1.986 12.120 -7.451 1.00 . A A . 33 ARG HH11 1 1
20 27158 1 1 33 ARG HH12 H 3.481 12.686 -8.118 1.00 . A A . 33 ARG HH12 1 1
20 27159 1 1 33 ARG HH21 H 3.862 9.977 -10.251 1.00 . A A . 33 ARG HH21 1 1
20 27160 1 1 33 ARG HH22 H 4.544 11.471 -9.699 1.00 . A A . 33 ARG HH22 1 1
20 27161 1 1 33 ARG N N -2.794 7.555 -7.086 1.00 . A A . 33 ARG N 1 1
20 27162 1 1 33 ARG NE N 1.861 10.047 -8.794 1.00 . A A . 33 ARG NE 1 1
20 27163 1 1 33 ARG NH1 N 2.755 11.998 -8.078 1.00 . A A . 33 ARG NH1 1 1
20 27164 1 1 33 ARG NH2 N 3.817 10.785 -9.662 1.00 . A A . 33 ARG NH2 1 1
20 27165 1 1 33 ARG O O -0.295 5.989 -7.352 1.00 . A A . 33 ARG O 1 1
20 27166 1 1 34 VAL C C 0.742 4.268 -10.271 1.00 . A A . 34 VAL C 1 1
20 27167 1 1 34 VAL CA C -0.428 4.142 -9.295 1.00 . A A . 34 VAL CA 1 1
20 27168 1 1 34 VAL CB C -1.412 3.079 -9.773 1.00 . A A . 34 VAL CB 1 1
20 27169 1 1 34 VAL CG1 C -0.735 1.707 -9.746 1.00 . A A . 34 VAL CG1 1 1
20 27170 1 1 34 VAL CG2 C -2.635 3.063 -8.852 1.00 . A A . 34 VAL CG2 1 1
20 27171 1 1 34 VAL H H -1.836 5.631 -9.993 1.00 . A A . 34 VAL H 1 1
20 27172 1 1 34 VAL HA H -0.071 3.896 -8.309 1.00 . A A . 34 VAL HA 1 1
20 27173 1 1 34 VAL HB H -1.721 3.305 -10.778 1.00 . A A . 34 VAL HB 1 1
20 27174 1 1 34 VAL HG11 H 0.222 1.769 -10.243 1.00 . A A . 34 VAL HG11 1 1
20 27175 1 1 34 VAL HG12 H -1.360 0.988 -10.256 1.00 . A A . 34 VAL HG12 1 1
20 27176 1 1 34 VAL HG13 H -0.590 1.396 -8.723 1.00 . A A . 34 VAL HG13 1 1
20 27177 1 1 34 VAL HG21 H -2.919 2.040 -8.648 1.00 . A A . 34 VAL HG21 1 1
20 27178 1 1 34 VAL HG22 H -3.456 3.574 -9.334 1.00 . A A . 34 VAL HG22 1 1
20 27179 1 1 34 VAL HG23 H -2.395 3.562 -7.924 1.00 . A A . 34 VAL HG23 1 1
20 27180 1 1 34 VAL N N -1.210 5.415 -9.262 1.00 . A A . 34 VAL N 1 1
20 27181 1 1 34 VAL O O 0.592 4.749 -11.376 1.00 . A A . 34 VAL O 1 1
20 27182 1 1 35 THR C C 3.909 2.649 -10.731 1.00 . A A . 35 THR C 1 1
20 27183 1 1 35 THR CA C 3.085 3.938 -10.779 1.00 . A A . 35 THR CA 1 1
20 27184 1 1 35 THR CB C 3.898 5.114 -10.242 1.00 . A A . 35 THR CB 1 1
20 27185 1 1 35 THR CG2 C 3.622 6.357 -11.090 1.00 . A A . 35 THR CG2 1 1
20 27186 1 1 35 THR H H 2.009 3.454 -8.976 1.00 . A A . 35 THR H 1 1
20 27187 1 1 35 THR HA H 2.768 4.142 -11.788 1.00 . A A . 35 THR HA 1 1
20 27188 1 1 35 THR HB H 4.949 4.878 -10.290 1.00 . A A . 35 THR HB 1 1
20 27189 1 1 35 THR HG1 H 4.332 5.430 -8.371 1.00 . A A . 35 THR HG1 1 1
20 27190 1 1 35 THR HG21 H 2.567 6.586 -11.061 1.00 . A A . 35 THR HG21 1 1
20 27191 1 1 35 THR HG22 H 3.920 6.171 -12.111 1.00 . A A . 35 THR HG22 1 1
20 27192 1 1 35 THR HG23 H 4.183 7.192 -10.699 1.00 . A A . 35 THR HG23 1 1
20 27193 1 1 35 THR N N 1.908 3.838 -9.872 1.00 . A A . 35 THR N 1 1
20 27194 1 1 35 THR O O 4.037 2.015 -9.701 1.00 . A A . 35 THR O 1 1
20 27195 1 1 35 THR OG1 O 3.528 5.366 -8.893 1.00 . A A . 35 THR OG1 1 1
20 27196 1 1 36 TYR C C 6.534 1.238 -12.736 1.00 . A A . 36 TYR C 1 1
20 27197 1 1 36 TYR CA C 5.298 1.010 -11.871 1.00 . A A . 36 TYR CA 1 1
20 27198 1 1 36 TYR CB C 4.398 -0.098 -12.483 1.00 . A A . 36 TYR CB 1 1
20 27199 1 1 36 TYR CD1 C 2.190 1.123 -12.595 1.00 . A A . 36 TYR CD1 1 1
20 27200 1 1 36 TYR CD2 C 3.253 0.466 -14.673 1.00 . A A . 36 TYR CD2 1 1
20 27201 1 1 36 TYR CE1 C 1.132 1.688 -13.313 1.00 . A A . 36 TYR CE1 1 1
20 27202 1 1 36 TYR CE2 C 2.193 1.033 -15.393 1.00 . A A . 36 TYR CE2 1 1
20 27203 1 1 36 TYR CG C 3.251 0.512 -13.273 1.00 . A A . 36 TYR CG 1 1
20 27204 1 1 36 TYR CZ C 1.133 1.645 -14.712 1.00 . A A . 36 TYR CZ 1 1
20 27205 1 1 36 TYR H H 4.357 2.791 -12.658 1.00 . A A . 36 TYR H 1 1
20 27206 1 1 36 TYR HA H 5.591 0.736 -10.876 1.00 . A A . 36 TYR HA 1 1
20 27207 1 1 36 TYR HB2 H 4.990 -0.716 -13.139 1.00 . A A . 36 TYR HB2 1 1
20 27208 1 1 36 TYR HB3 H 3.996 -0.707 -11.686 1.00 . A A . 36 TYR HB3 1 1
20 27209 1 1 36 TYR HD1 H 2.189 1.157 -11.515 1.00 . A A . 36 TYR HD1 1 1
20 27210 1 1 36 TYR HD2 H 4.072 -0.005 -15.197 1.00 . A A . 36 TYR HD2 1 1
20 27211 1 1 36 TYR HE1 H 0.317 2.159 -12.787 1.00 . A A . 36 TYR HE1 1 1
20 27212 1 1 36 TYR HE2 H 2.193 0.999 -16.473 1.00 . A A . 36 TYR HE2 1 1
20 27213 1 1 36 TYR HH H 0.456 2.656 -16.182 1.00 . A A . 36 TYR HH 1 1
20 27214 1 1 36 TYR N N 4.472 2.260 -11.840 1.00 . A A . 36 TYR N 1 1
20 27215 1 1 36 TYR O O 6.508 2.015 -13.671 1.00 . A A . 36 TYR O 1 1
20 27216 1 1 36 TYR OH O 0.088 2.204 -15.420 1.00 . A A . 36 TYR OH 1 1
20 27217 1 1 37 SER C C 9.624 -0.486 -13.481 1.00 . A A . 37 SER C 1 1
20 27218 1 1 37 SER CA C 8.848 0.808 -13.254 1.00 . A A . 37 SER CA 1 1
20 27219 1 1 37 SER CB C 9.688 1.799 -12.454 1.00 . A A . 37 SER CB 1 1
20 27220 1 1 37 SER H H 7.641 -0.031 -11.671 1.00 . A A . 37 SER H 1 1
20 27221 1 1 37 SER HA H 8.582 1.237 -14.192 1.00 . A A . 37 SER HA 1 1
20 27222 1 1 37 SER HB2 H 10.579 2.043 -13.003 1.00 . A A . 37 SER HB2 1 1
20 27223 1 1 37 SER HB3 H 9.113 2.700 -12.284 1.00 . A A . 37 SER HB3 1 1
20 27224 1 1 37 SER HG H 9.423 1.507 -10.547 1.00 . A A . 37 SER HG 1 1
20 27225 1 1 37 SER N N 7.625 0.586 -12.433 1.00 . A A . 37 SER N 1 1
20 27226 1 1 37 SER O O 9.412 -1.486 -12.822 1.00 . A A . 37 SER O 1 1
20 27227 1 1 37 SER OG O 10.051 1.211 -11.210 1.00 . A A . 37 SER OG 1 1
20 27228 1 1 38 SER C C 12.816 -1.286 -14.856 1.00 . A A . 38 SER C 1 1
20 27229 1 1 38 SER CA C 11.339 -1.666 -14.733 1.00 . A A . 38 SER CA 1 1
20 27230 1 1 38 SER CB C 10.810 -2.150 -16.077 1.00 . A A . 38 SER CB 1 1
20 27231 1 1 38 SER H H 10.670 0.364 -14.938 1.00 . A A . 38 SER H 1 1
20 27232 1 1 38 SER HA H 11.197 -2.424 -13.982 1.00 . A A . 38 SER HA 1 1
20 27233 1 1 38 SER HB2 H 9.957 -1.559 -16.362 1.00 . A A . 38 SER HB2 1 1
20 27234 1 1 38 SER HB3 H 11.587 -2.038 -16.827 1.00 . A A . 38 SER HB3 1 1
20 27235 1 1 38 SER HG H 9.634 -3.559 -15.431 1.00 . A A . 38 SER HG 1 1
20 27236 1 1 38 SER N N 10.528 -0.460 -14.425 1.00 . A A . 38 SER N 1 1
20 27237 1 1 38 SER O O 13.169 -0.128 -14.767 1.00 . A A . 38 SER O 1 1
20 27238 1 1 38 SER OG O 10.425 -3.515 -15.972 1.00 . A A . 38 SER OG 1 1
20 27239 1 1 39 PRO C C 15.414 -1.693 -16.674 1.00 . A A . 39 PRO C 1 1
20 27240 1 1 39 PRO CA C 15.075 -2.061 -15.217 1.00 . A A . 39 PRO CA 1 1
20 27241 1 1 39 PRO CB C 15.679 -3.408 -14.850 1.00 . A A . 39 PRO CB 1 1
20 27242 1 1 39 PRO CD C 13.270 -3.693 -15.173 1.00 . A A . 39 PRO CD 1 1
20 27243 1 1 39 PRO CG C 14.600 -4.426 -15.124 1.00 . A A . 39 PRO CG 1 1
20 27244 1 1 39 PRO HA H 15.420 -1.303 -14.538 1.00 . A A . 39 PRO HA 1 1
20 27245 1 1 39 PRO HB2 H 16.549 -3.607 -15.465 1.00 . A A . 39 PRO HB2 1 1
20 27246 1 1 39 PRO HB3 H 15.946 -3.428 -13.807 1.00 . A A . 39 PRO HB3 1 1
20 27247 1 1 39 PRO HD2 H 12.767 -3.888 -16.112 1.00 . A A . 39 PRO HD2 1 1
20 27248 1 1 39 PRO HD3 H 12.648 -3.982 -14.341 1.00 . A A . 39 PRO HD3 1 1
20 27249 1 1 39 PRO HG2 H 14.789 -4.913 -16.072 1.00 . A A . 39 PRO HG2 1 1
20 27250 1 1 39 PRO HG3 H 14.579 -5.159 -14.333 1.00 . A A . 39 PRO HG3 1 1
20 27251 1 1 39 PRO N N 13.628 -2.282 -15.066 1.00 . A A . 39 PRO N 1 1
20 27252 1 1 39 PRO O O 16.458 -2.050 -17.184 1.00 . A A . 39 PRO O 1 1
20 27253 1 1 40 GLU C C 13.812 0.449 -19.249 1.00 . A A . 40 GLU C 1 1
20 27254 1 1 40 GLU CA C 14.821 -0.603 -18.767 1.00 . A A . 40 GLU CA 1 1
20 27255 1 1 40 GLU CB C 14.663 -1.901 -19.562 1.00 . A A . 40 GLU CB 1 1
20 27256 1 1 40 GLU CD C 15.894 -3.376 -21.164 1.00 . A A . 40 GLU CD 1 1
20 27257 1 1 40 GLU CG C 16.042 -2.412 -19.987 1.00 . A A . 40 GLU CG 1 1
20 27258 1 1 40 GLU H H 13.704 -0.705 -16.923 1.00 . A A . 40 GLU H 1 1
20 27259 1 1 40 GLU HA H 15.828 -0.233 -18.863 1.00 . A A . 40 GLU HA 1 1
20 27260 1 1 40 GLU HB2 H 14.176 -2.644 -18.946 1.00 . A A . 40 GLU HB2 1 1
20 27261 1 1 40 GLU HB3 H 14.065 -1.713 -20.441 1.00 . A A . 40 GLU HB3 1 1
20 27262 1 1 40 GLU HG2 H 16.661 -1.575 -20.281 1.00 . A A . 40 GLU HG2 1 1
20 27263 1 1 40 GLU HG3 H 16.505 -2.927 -19.159 1.00 . A A . 40 GLU HG3 1 1
20 27264 1 1 40 GLU N N 14.540 -0.984 -17.347 1.00 . A A . 40 GLU N 1 1
20 27265 1 1 40 GLU O O 14.123 1.621 -19.347 1.00 . A A . 40 GLU O 1 1
20 27266 1 1 40 GLU OE1 O 15.313 -4.431 -20.972 1.00 . A A . 40 GLU OE1 1 1
20 27267 1 1 40 GLU OE2 O 16.367 -3.043 -22.239 1.00 . A A . 40 GLU OE2 1 1
20 27268 1 1 41 ASP C C 11.497 2.199 -19.063 1.00 . A A . 41 ASP C 1 1
20 27269 1 1 41 ASP CA C 11.585 1.020 -20.031 1.00 . A A . 41 ASP CA 1 1
20 27270 1 1 41 ASP CB C 10.268 0.244 -20.052 1.00 . A A . 41 ASP CB 1 1
20 27271 1 1 41 ASP CG C 9.913 -0.117 -21.496 1.00 . A A . 41 ASP CG 1 1
20 27272 1 1 41 ASP H H 12.377 -0.908 -19.470 1.00 . A A . 41 ASP H 1 1
20 27273 1 1 41 ASP HA H 11.826 1.364 -21.020 1.00 . A A . 41 ASP HA 1 1
20 27274 1 1 41 ASP HB2 H 10.373 -0.660 -19.468 1.00 . A A . 41 ASP HB2 1 1
20 27275 1 1 41 ASP HB3 H 9.483 0.855 -19.633 1.00 . A A . 41 ASP HB3 1 1
20 27276 1 1 41 ASP N N 12.608 0.041 -19.553 1.00 . A A . 41 ASP N 1 1
20 27277 1 1 41 ASP O O 11.273 3.326 -19.458 1.00 . A A . 41 ASP O 1 1
20 27278 1 1 41 ASP OD1 O 10.646 -0.889 -22.090 1.00 . A A . 41 ASP OD1 1 1
20 27279 1 1 41 ASP OD2 O 8.913 0.385 -21.982 1.00 . A A . 41 ASP OD2 1 1
20 27280 1 1 42 GLY C C 10.319 2.925 -15.993 1.00 . A A . 42 GLY C 1 1
20 27281 1 1 42 GLY CA C 11.603 3.050 -16.807 1.00 . A A . 42 GLY CA 1 1
20 27282 1 1 42 GLY H H 11.854 1.031 -17.506 1.00 . A A . 42 GLY H 1 1
20 27283 1 1 42 GLY HA2 H 12.457 2.987 -16.146 1.00 . A A . 42 GLY HA2 1 1
20 27284 1 1 42 GLY HA3 H 11.611 3.995 -17.319 1.00 . A A . 42 GLY HA3 1 1
20 27285 1 1 42 GLY N N 11.673 1.948 -17.801 1.00 . A A . 42 GLY N 1 1
20 27286 1 1 42 GLY O O 9.866 1.839 -15.703 1.00 . A A . 42 GLY O 1 1
20 27287 1 1 43 ILE C C 7.260 4.405 -15.609 1.00 . A A . 43 ILE C 1 1
20 27288 1 1 43 ILE CA C 8.479 3.960 -14.798 1.00 . A A . 43 ILE CA 1 1
20 27289 1 1 43 ILE CB C 8.707 4.910 -13.626 1.00 . A A . 43 ILE CB 1 1
20 27290 1 1 43 ILE CD1 C 8.072 5.293 -11.238 1.00 . A A . 43 ILE CD1 1 1
20 27291 1 1 43 ILE CG1 C 7.631 4.668 -12.563 1.00 . A A . 43 ILE CG1 1 1
20 27292 1 1 43 ILE CG2 C 8.618 6.356 -14.113 1.00 . A A . 43 ILE CG2 1 1
20 27293 1 1 43 ILE H H 10.116 4.900 -15.846 1.00 . A A . 43 ILE H 1 1
20 27294 1 1 43 ILE HA H 8.331 2.971 -14.432 1.00 . A A . 43 ILE HA 1 1
20 27295 1 1 43 ILE HB H 9.684 4.731 -13.201 1.00 . A A . 43 ILE HB 1 1
20 27296 1 1 43 ILE HD11 H 8.160 4.522 -10.488 1.00 . A A . 43 ILE HD11 1 1
20 27297 1 1 43 ILE HD12 H 7.337 6.020 -10.922 1.00 . A A . 43 ILE HD12 1 1
20 27298 1 1 43 ILE HD13 H 9.027 5.780 -11.368 1.00 . A A . 43 ILE HD13 1 1
20 27299 1 1 43 ILE HG12 H 6.703 5.120 -12.883 1.00 . A A . 43 ILE HG12 1 1
20 27300 1 1 43 ILE HG13 H 7.488 3.607 -12.429 1.00 . A A . 43 ILE HG13 1 1
20 27301 1 1 43 ILE HG21 H 9.386 6.533 -14.851 1.00 . A A . 43 ILE HG21 1 1
20 27302 1 1 43 ILE HG22 H 8.758 7.026 -13.279 1.00 . A A . 43 ILE HG22 1 1
20 27303 1 1 43 ILE HG23 H 7.647 6.527 -14.555 1.00 . A A . 43 ILE HG23 1 1
20 27304 1 1 43 ILE N N 9.730 4.031 -15.610 1.00 . A A . 43 ILE N 1 1
20 27305 1 1 43 ILE O O 7.358 5.188 -16.532 1.00 . A A . 43 ILE O 1 1
20 27306 1 1 44 HIS C C 3.880 4.885 -14.931 1.00 . A A . 44 HIS C 1 1
20 27307 1 1 44 HIS CA C 4.858 4.298 -15.948 1.00 . A A . 44 HIS CA 1 1
20 27308 1 1 44 HIS CB C 4.310 2.996 -16.536 1.00 . A A . 44 HIS CB 1 1
20 27309 1 1 44 HIS CD2 C 4.786 3.977 -18.927 1.00 . A A . 44 HIS CD2 1 1
20 27310 1 1 44 HIS CE1 C 4.768 2.119 -20.041 1.00 . A A . 44 HIS CE1 1 1
20 27311 1 1 44 HIS CG C 4.542 2.975 -18.023 1.00 . A A . 44 HIS CG 1 1
20 27312 1 1 44 HIS H H 6.069 3.298 -14.484 1.00 . A A . 44 HIS H 1 1
20 27313 1 1 44 HIS HA H 5.065 5.007 -16.733 1.00 . A A . 44 HIS HA 1 1
20 27314 1 1 44 HIS HB2 H 4.813 2.157 -16.081 1.00 . A A . 44 HIS HB2 1 1
20 27315 1 1 44 HIS HB3 H 3.250 2.932 -16.338 1.00 . A A . 44 HIS HB3 1 1
20 27316 1 1 44 HIS HD1 H 4.385 0.897 -18.400 1.00 . A A . 44 HIS HD1 1 1
20 27317 1 1 44 HIS HD2 H 4.856 5.027 -18.688 1.00 . A A . 44 HIS HD2 1 1
20 27318 1 1 44 HIS HE1 H 4.818 1.400 -20.846 1.00 . A A . 44 HIS HE1 1 1
20 27319 1 1 44 HIS N N 6.110 3.914 -15.242 1.00 . A A . 44 HIS N 1 1
20 27320 1 1 44 HIS ND1 N 4.534 1.798 -18.755 1.00 . A A . 44 HIS ND1 1 1
20 27321 1 1 44 HIS NE2 N 4.930 3.436 -20.201 1.00 . A A . 44 HIS NE2 1 1
20 27322 1 1 44 HIS O O 4.136 4.867 -13.743 1.00 . A A . 44 HIS O 1 1
20 27323 1 1 45 GLU C C 0.361 5.627 -14.742 1.00 . A A . 45 GLU C 1 1
20 27324 1 1 45 GLU CA C 1.807 5.995 -14.391 1.00 . A A . 45 GLU CA 1 1
20 27325 1 1 45 GLU CB C 2.012 7.506 -14.500 1.00 . A A . 45 GLU CB 1 1
20 27326 1 1 45 GLU CD C 3.853 9.194 -14.463 1.00 . A A . 45 GLU CD 1 1
20 27327 1 1 45 GLU CG C 3.343 7.890 -13.849 1.00 . A A . 45 GLU CG 1 1
20 27328 1 1 45 GLU H H 2.574 5.422 -16.328 1.00 . A A . 45 GLU H 1 1
20 27329 1 1 45 GLU HA H 2.044 5.668 -13.393 1.00 . A A . 45 GLU HA 1 1
20 27330 1 1 45 GLU HB2 H 2.024 7.793 -15.542 1.00 . A A . 45 GLU HB2 1 1
20 27331 1 1 45 GLU HB3 H 1.207 8.015 -13.994 1.00 . A A . 45 GLU HB3 1 1
20 27332 1 1 45 GLU HG2 H 3.199 8.023 -12.785 1.00 . A A . 45 GLU HG2 1 1
20 27333 1 1 45 GLU HG3 H 4.067 7.108 -14.019 1.00 . A A . 45 GLU HG3 1 1
20 27334 1 1 45 GLU N N 2.771 5.408 -15.369 1.00 . A A . 45 GLU N 1 1
20 27335 1 1 45 GLU O O -0.016 5.556 -15.896 1.00 . A A . 45 GLU O 1 1
20 27336 1 1 45 GLU OE1 O 3.231 10.218 -14.229 1.00 . A A . 45 GLU OE1 1 1
20 27337 1 1 45 GLU OE2 O 4.854 9.147 -15.157 1.00 . A A . 45 GLU OE2 1 1
20 27338 1 1 46 LEU C C -2.772 6.113 -13.306 1.00 . A A . 46 LEU C 1 1
20 27339 1 1 46 LEU CA C -1.887 5.069 -13.988 1.00 . A A . 46 LEU CA 1 1
20 27340 1 1 46 LEU CB C -2.089 3.692 -13.353 1.00 . A A . 46 LEU CB 1 1
20 27341 1 1 46 LEU CD1 C -2.532 2.678 -15.600 1.00 . A A . 46 LEU CD1 1 1
20 27342 1 1 46 LEU CD2 C -3.283 1.503 -13.532 1.00 . A A . 46 LEU CD2 1 1
20 27343 1 1 46 LEU CG C -3.079 2.871 -14.186 1.00 . A A . 46 LEU CG 1 1
20 27344 1 1 46 LEU H H -0.125 5.490 -12.822 1.00 . A A . 46 LEU H 1 1
20 27345 1 1 46 LEU HA H -2.091 5.029 -15.044 1.00 . A A . 46 LEU HA 1 1
20 27346 1 1 46 LEU HB2 H -1.144 3.174 -13.307 1.00 . A A . 46 LEU HB2 1 1
20 27347 1 1 46 LEU HB3 H -2.480 3.813 -12.357 1.00 . A A . 46 LEU HB3 1 1
20 27348 1 1 46 LEU HD11 H -1.712 3.359 -15.766 1.00 . A A . 46 LEU HD11 1 1
20 27349 1 1 46 LEU HD12 H -3.315 2.874 -16.319 1.00 . A A . 46 LEU HD12 1 1
20 27350 1 1 46 LEU HD13 H -2.185 1.662 -15.715 1.00 . A A . 46 LEU HD13 1 1
20 27351 1 1 46 LEU HD21 H -3.078 1.576 -12.474 1.00 . A A . 46 LEU HD21 1 1
20 27352 1 1 46 LEU HD22 H -2.611 0.786 -13.980 1.00 . A A . 46 LEU HD22 1 1
20 27353 1 1 46 LEU HD23 H -4.303 1.181 -13.680 1.00 . A A . 46 LEU HD23 1 1
20 27354 1 1 46 LEU HG H -4.022 3.388 -14.235 1.00 . A A . 46 LEU HG 1 1
20 27355 1 1 46 LEU N N -0.454 5.412 -13.742 1.00 . A A . 46 LEU N 1 1
20 27356 1 1 46 LEU O O -2.707 6.307 -12.103 1.00 . A A . 46 LEU O 1 1
20 27357 1 1 47 PHE C C -5.839 7.269 -13.010 1.00 . A A . 47 PHE C 1 1
20 27358 1 1 47 PHE CA C -4.467 7.834 -13.463 1.00 . A A . 47 PHE CA 1 1
20 27359 1 1 47 PHE CB C -4.660 8.871 -14.567 1.00 . A A . 47 PHE CB 1 1
20 27360 1 1 47 PHE CD1 C -3.330 10.582 -13.279 1.00 . A A . 47 PHE CD1 1 1
20 27361 1 1 47 PHE CD2 C -5.515 11.204 -14.129 1.00 . A A . 47 PHE CD2 1 1
20 27362 1 1 47 PHE CE1 C -3.180 11.860 -12.727 1.00 . A A . 47 PHE CE1 1 1
20 27363 1 1 47 PHE CE2 C -5.365 12.482 -13.576 1.00 . A A . 47 PHE CE2 1 1
20 27364 1 1 47 PHE CG C -4.497 10.253 -13.980 1.00 . A A . 47 PHE CG 1 1
20 27365 1 1 47 PHE CZ C -4.197 12.809 -12.875 1.00 . A A . 47 PHE CZ 1 1
20 27366 1 1 47 PHE H H -3.618 6.622 -15.025 1.00 . A A . 47 PHE H 1 1
20 27367 1 1 47 PHE HA H -3.970 8.295 -12.628 1.00 . A A . 47 PHE HA 1 1
20 27368 1 1 47 PHE HB2 H -3.922 8.717 -15.342 1.00 . A A . 47 PHE HB2 1 1
20 27369 1 1 47 PHE HB3 H -5.650 8.772 -14.985 1.00 . A A . 47 PHE HB3 1 1
20 27370 1 1 47 PHE HD1 H -2.545 9.848 -13.165 1.00 . A A . 47 PHE HD1 1 1
20 27371 1 1 47 PHE HD2 H -6.415 10.952 -14.669 1.00 . A A . 47 PHE HD2 1 1
20 27372 1 1 47 PHE HE1 H -2.279 12.112 -12.187 1.00 . A A . 47 PHE HE1 1 1
20 27373 1 1 47 PHE HE2 H -6.149 13.215 -13.689 1.00 . A A . 47 PHE HE2 1 1
20 27374 1 1 47 PHE HZ H -4.082 13.795 -12.448 1.00 . A A . 47 PHE HZ 1 1
20 27375 1 1 47 PHE N N -3.588 6.793 -14.060 1.00 . A A . 47 PHE N 1 1
20 27376 1 1 47 PHE O O -6.447 7.825 -12.119 1.00 . A A . 47 PHE O 1 1
20 27377 1 1 48 PRO C C -7.512 4.983 -11.855 1.00 . A A . 48 PRO C 1 1
20 27378 1 1 48 PRO CA C -7.613 5.636 -13.228 1.00 . A A . 48 PRO CA 1 1
20 27379 1 1 48 PRO CB C -7.940 4.620 -14.316 1.00 . A A . 48 PRO CB 1 1
20 27380 1 1 48 PRO CD C -5.688 5.407 -14.714 1.00 . A A . 48 PRO CD 1 1
20 27381 1 1 48 PRO CG C -6.617 4.224 -14.888 1.00 . A A . 48 PRO CG 1 1
20 27382 1 1 48 PRO HA H -8.352 6.412 -13.212 1.00 . A A . 48 PRO HA 1 1
20 27383 1 1 48 PRO HB2 H -8.441 3.760 -13.888 1.00 . A A . 48 PRO HB2 1 1
20 27384 1 1 48 PRO HB3 H -8.553 5.071 -15.079 1.00 . A A . 48 PRO HB3 1 1
20 27385 1 1 48 PRO HD2 H -4.709 5.064 -14.430 1.00 . A A . 48 PRO HD2 1 1
20 27386 1 1 48 PRO HD3 H -5.642 5.992 -15.617 1.00 . A A . 48 PRO HD3 1 1
20 27387 1 1 48 PRO HG2 H -6.229 3.363 -14.357 1.00 . A A . 48 PRO HG2 1 1
20 27388 1 1 48 PRO HG3 H -6.722 3.996 -15.936 1.00 . A A . 48 PRO HG3 1 1
20 27389 1 1 48 PRO N N -6.305 6.190 -13.629 1.00 . A A . 48 PRO N 1 1
20 27390 1 1 48 PRO O O -7.201 3.816 -11.723 1.00 . A A . 48 PRO O 1 1
20 27391 1 1 49 ALA C C -9.094 4.861 -8.930 1.00 . A A . 49 ALA C 1 1
20 27392 1 1 49 ALA CA C -7.693 5.200 -9.451 1.00 . A A . 49 ALA CA 1 1
20 27393 1 1 49 ALA CB C -7.081 6.330 -8.641 1.00 . A A . 49 ALA CB 1 1
20 27394 1 1 49 ALA H H -8.014 6.680 -10.972 1.00 . A A . 49 ALA H 1 1
20 27395 1 1 49 ALA HA H -7.054 4.333 -9.418 1.00 . A A . 49 ALA HA 1 1
20 27396 1 1 49 ALA HB1 H -7.002 7.213 -9.261 1.00 . A A . 49 ALA HB1 1 1
20 27397 1 1 49 ALA HB2 H -6.101 6.039 -8.304 1.00 . A A . 49 ALA HB2 1 1
20 27398 1 1 49 ALA HB3 H -7.708 6.544 -7.791 1.00 . A A . 49 ALA HB3 1 1
20 27399 1 1 49 ALA N N -7.770 5.741 -10.831 1.00 . A A . 49 ALA N 1 1
20 27400 1 1 49 ALA O O -10.085 5.302 -9.477 1.00 . A A . 49 ALA O 1 1
20 27401 1 1 50 PRO C C -10.978 4.823 -6.422 1.00 . A A . 50 PRO C 1 1
20 27402 1 1 50 PRO CA C -10.408 3.682 -7.270 1.00 . A A . 50 PRO CA 1 1
20 27403 1 1 50 PRO CB C -10.036 2.496 -6.397 1.00 . A A . 50 PRO CB 1 1
20 27404 1 1 50 PRO CD C -7.971 3.520 -7.177 1.00 . A A . 50 PRO CD 1 1
20 27405 1 1 50 PRO CG C -8.581 2.684 -6.070 1.00 . A A . 50 PRO CG 1 1
20 27406 1 1 50 PRO HA H -11.112 3.380 -8.024 1.00 . A A . 50 PRO HA 1 1
20 27407 1 1 50 PRO HB2 H -10.632 2.495 -5.493 1.00 . A A . 50 PRO HB2 1 1
20 27408 1 1 50 PRO HB3 H -10.172 1.578 -6.941 1.00 . A A . 50 PRO HB3 1 1
20 27409 1 1 50 PRO HD2 H -7.355 4.307 -6.759 1.00 . A A . 50 PRO HD2 1 1
20 27410 1 1 50 PRO HD3 H -7.395 2.900 -7.844 1.00 . A A . 50 PRO HD3 1 1
20 27411 1 1 50 PRO HG2 H -8.482 3.196 -5.122 1.00 . A A . 50 PRO HG2 1 1
20 27412 1 1 50 PRO HG3 H -8.088 1.727 -6.025 1.00 . A A . 50 PRO HG3 1 1
20 27413 1 1 50 PRO N N -9.123 4.086 -7.879 1.00 . A A . 50 PRO N 1 1
20 27414 1 1 50 PRO O O -10.535 5.951 -6.501 1.00 . A A . 50 PRO O 1 1
20 27415 1 1 51 ASP C C -12.876 5.071 -3.364 1.00 . A A . 51 ASP C 1 1
20 27416 1 1 51 ASP CA C -12.559 5.608 -4.760 1.00 . A A . 51 ASP CA 1 1
20 27417 1 1 51 ASP CB C -13.838 6.008 -5.477 1.00 . A A . 51 ASP CB 1 1
20 27418 1 1 51 ASP CG C -14.344 7.338 -4.915 1.00 . A A . 51 ASP CG 1 1
20 27419 1 1 51 ASP H H -12.304 3.620 -5.564 1.00 . A A . 51 ASP H 1 1
20 27420 1 1 51 ASP HA H -11.894 6.453 -4.698 1.00 . A A . 51 ASP HA 1 1
20 27421 1 1 51 ASP HB2 H -13.638 6.112 -6.532 1.00 . A A . 51 ASP HB2 1 1
20 27422 1 1 51 ASP HB3 H -14.586 5.247 -5.323 1.00 . A A . 51 ASP HB3 1 1
20 27423 1 1 51 ASP N N -11.960 4.536 -5.611 1.00 . A A . 51 ASP N 1 1
20 27424 1 1 51 ASP O O -13.993 4.691 -3.072 1.00 . A A . 51 ASP O 1 1
20 27425 1 1 51 ASP OD1 O -13.805 8.363 -5.299 1.00 . A A . 51 ASP OD1 1 1
20 27426 1 1 51 ASP OD2 O -15.261 7.308 -4.111 1.00 . A A . 51 ASP OD2 1 1
20 27427 1 1 52 GLY C C -13.021 3.302 -1.156 1.00 . A A . 52 GLY C 1 1
20 27428 1 1 52 GLY CA C -12.132 4.545 -1.118 1.00 . A A . 52 GLY CA 1 1
20 27429 1 1 52 GLY H H -11.018 5.366 -2.768 1.00 . A A . 52 GLY H 1 1
20 27430 1 1 52 GLY HA2 H -11.182 4.295 -0.665 1.00 . A A . 52 GLY HA2 1 1
20 27431 1 1 52 GLY HA3 H -12.619 5.313 -0.534 1.00 . A A . 52 GLY HA3 1 1
20 27432 1 1 52 GLY N N -11.903 5.048 -2.505 1.00 . A A . 52 GLY N 1 1
20 27433 1 1 52 GLY O O -13.748 3.020 -0.224 1.00 . A A . 52 GLY O 1 1
20 27434 1 1 53 GLU C C -12.969 0.127 -2.706 1.00 . A A . 53 GLU C 1 1
20 27435 1 1 53 GLU CA C -13.820 1.339 -2.315 1.00 . A A . 53 GLU CA 1 1
20 27436 1 1 53 GLU CB C -14.843 1.654 -3.405 1.00 . A A . 53 GLU CB 1 1
20 27437 1 1 53 GLU CD C -16.581 0.673 -4.899 1.00 . A A . 53 GLU CD 1 1
20 27438 1 1 53 GLU CG C -15.648 0.399 -3.720 1.00 . A A . 53 GLU CG 1 1
20 27439 1 1 53 GLU H H -12.390 2.797 -2.965 1.00 . A A . 53 GLU H 1 1
20 27440 1 1 53 GLU HA H -14.318 1.163 -1.386 1.00 . A A . 53 GLU HA 1 1
20 27441 1 1 53 GLU HB2 H -15.509 2.434 -3.060 1.00 . A A . 53 GLU HB2 1 1
20 27442 1 1 53 GLU HB3 H -14.331 1.984 -4.296 1.00 . A A . 53 GLU HB3 1 1
20 27443 1 1 53 GLU HG2 H -14.973 -0.406 -3.972 1.00 . A A . 53 GLU HG2 1 1
20 27444 1 1 53 GLU HG3 H -16.233 0.123 -2.857 1.00 . A A . 53 GLU HG3 1 1
20 27445 1 1 53 GLU N N -12.975 2.556 -2.225 1.00 . A A . 53 GLU N 1 1
20 27446 1 1 53 GLU O O -13.032 -0.914 -2.085 1.00 . A A . 53 GLU O 1 1
20 27447 1 1 53 GLU OE1 O -16.134 1.293 -5.850 1.00 . A A . 53 GLU OE1 1 1
20 27448 1 1 53 GLU OE2 O -17.726 0.259 -4.832 1.00 . A A . 53 GLU OE2 1 1
20 27449 1 1 54 GLU C C -9.922 -0.774 -3.534 1.00 . A A . 54 GLU C 1 1
20 27450 1 1 54 GLU CA C -11.314 -0.886 -4.162 1.00 . A A . 54 GLU CA 1 1
20 27451 1 1 54 GLU CB C -11.225 -0.759 -5.681 1.00 . A A . 54 GLU CB 1 1
20 27452 1 1 54 GLU CD C -12.358 -2.186 -7.393 1.00 . A A . 54 GLU CD 1 1
20 27453 1 1 54 GLU CG C -12.572 -1.128 -6.307 1.00 . A A . 54 GLU CG 1 1
20 27454 1 1 54 GLU H H -12.140 1.109 -4.212 1.00 . A A . 54 GLU H 1 1
20 27455 1 1 54 GLU HA H -11.771 -1.823 -3.897 1.00 . A A . 54 GLU HA 1 1
20 27456 1 1 54 GLU HB2 H -10.975 0.256 -5.942 1.00 . A A . 54 GLU HB2 1 1
20 27457 1 1 54 GLU HB3 H -10.463 -1.426 -6.054 1.00 . A A . 54 GLU HB3 1 1
20 27458 1 1 54 GLU HG2 H -13.228 -1.522 -5.543 1.00 . A A . 54 GLU HG2 1 1
20 27459 1 1 54 GLU HG3 H -13.017 -0.249 -6.746 1.00 . A A . 54 GLU HG3 1 1
20 27460 1 1 54 GLU N N -12.174 0.259 -3.728 1.00 . A A . 54 GLU N 1 1
20 27461 1 1 54 GLU O O -9.245 0.226 -3.672 1.00 . A A . 54 GLU O 1 1
20 27462 1 1 54 GLU OE1 O -11.614 -1.912 -8.320 1.00 . A A . 54 GLU OE1 1 1
20 27463 1 1 54 GLU OE2 O -12.942 -3.250 -7.278 1.00 . A A . 54 GLU OE2 1 1
20 27464 1 1 55 ASP C C -7.141 -2.562 -3.038 1.00 . A A . 55 ASP C 1 1
20 27465 1 1 55 ASP CA C -8.141 -1.750 -2.209 1.00 . A A . 55 ASP CA 1 1
20 27466 1 1 55 ASP CB C -8.330 -2.384 -0.830 1.00 . A A . 55 ASP CB 1 1
20 27467 1 1 55 ASP CG C -9.395 -1.612 -0.050 1.00 . A A . 55 ASP CG 1 1
20 27468 1 1 55 ASP H H -10.052 -2.591 -2.747 1.00 . A A . 55 ASP H 1 1
20 27469 1 1 55 ASP HA H -7.807 -0.732 -2.104 1.00 . A A . 55 ASP HA 1 1
20 27470 1 1 55 ASP HB2 H -8.643 -3.412 -0.947 1.00 . A A . 55 ASP HB2 1 1
20 27471 1 1 55 ASP HB3 H -7.397 -2.352 -0.289 1.00 . A A . 55 ASP HB3 1 1
20 27472 1 1 55 ASP N N -9.490 -1.795 -2.845 1.00 . A A . 55 ASP N 1 1
20 27473 1 1 55 ASP O O -6.057 -2.875 -2.588 1.00 . A A . 55 ASP O 1 1
20 27474 1 1 55 ASP OD1 O -10.201 -0.949 -0.683 1.00 . A A . 55 ASP OD1 1 1
20 27475 1 1 55 ASP OD2 O -9.389 -1.697 1.166 1.00 . A A . 55 ASP OD2 1 1
20 27476 1 1 56 THR C C -6.584 -3.172 -6.540 1.00 . A A . 56 THR C 1 1
20 27477 1 1 56 THR CA C -6.565 -3.700 -5.101 1.00 . A A . 56 THR CA 1 1
20 27478 1 1 56 THR CB C -7.102 -5.131 -5.046 1.00 . A A . 56 THR CB 1 1
20 27479 1 1 56 THR CG2 C -7.001 -5.661 -3.616 1.00 . A A . 56 THR CG2 1 1
20 27480 1 1 56 THR H H -8.381 -2.645 -4.589 1.00 . A A . 56 THR H 1 1
20 27481 1 1 56 THR HA H -5.566 -3.667 -4.701 1.00 . A A . 56 THR HA 1 1
20 27482 1 1 56 THR HB H -6.520 -5.760 -5.700 1.00 . A A . 56 THR HB 1 1
20 27483 1 1 56 THR HG1 H -8.513 -5.621 -6.292 1.00 . A A . 56 THR HG1 1 1
20 27484 1 1 56 THR HG21 H -7.986 -5.700 -3.176 1.00 . A A . 56 THR HG21 1 1
20 27485 1 1 56 THR HG22 H -6.372 -5.005 -3.032 1.00 . A A . 56 THR HG22 1 1
20 27486 1 1 56 THR HG23 H -6.573 -6.652 -3.629 1.00 . A A . 56 THR HG23 1 1
20 27487 1 1 56 THR N N -7.498 -2.906 -4.245 1.00 . A A . 56 THR N 1 1
20 27488 1 1 56 THR O O -7.234 -2.191 -6.843 1.00 . A A . 56 THR O 1 1
20 27489 1 1 56 THR OG1 O -8.461 -5.140 -5.463 1.00 . A A . 56 THR OG1 1 1
20 27490 1 1 57 ALA C C -5.415 -4.472 -9.787 1.00 . A A . 57 ALA C 1 1
20 27491 1 1 57 ALA CA C -5.856 -3.343 -8.849 1.00 . A A . 57 ALA CA 1 1
20 27492 1 1 57 ALA CB C -4.843 -2.201 -8.872 1.00 . A A . 57 ALA CB 1 1
20 27493 1 1 57 ALA H H -5.356 -4.604 -7.171 1.00 . A A . 57 ALA H 1 1
20 27494 1 1 57 ALA HA H -6.828 -2.977 -9.135 1.00 . A A . 57 ALA HA 1 1
20 27495 1 1 57 ALA HB1 H -4.663 -1.901 -9.895 1.00 . A A . 57 ALA HB1 1 1
20 27496 1 1 57 ALA HB2 H -3.917 -2.532 -8.426 1.00 . A A . 57 ALA HB2 1 1
20 27497 1 1 57 ALA HB3 H -5.232 -1.362 -8.315 1.00 . A A . 57 ALA HB3 1 1
20 27498 1 1 57 ALA N N -5.875 -3.815 -7.432 1.00 . A A . 57 ALA N 1 1
20 27499 1 1 57 ALA O O -4.767 -5.419 -9.380 1.00 . A A . 57 ALA O 1 1
20 27500 1 1 58 GLU C C -4.330 -4.894 -13.002 1.00 . A A . 58 GLU C 1 1
20 27501 1 1 58 GLU CA C -5.370 -5.434 -12.021 1.00 . A A . 58 GLU CA 1 1
20 27502 1 1 58 GLU CB C -6.661 -5.792 -12.756 1.00 . A A . 58 GLU CB 1 1
20 27503 1 1 58 GLU CD C -8.320 -7.043 -11.369 1.00 . A A . 58 GLU CD 1 1
20 27504 1 1 58 GLU CG C -7.130 -7.181 -12.318 1.00 . A A . 58 GLU CG 1 1
20 27505 1 1 58 GLU H H -6.284 -3.601 -11.348 1.00 . A A . 58 GLU H 1 1
20 27506 1 1 58 GLU HA H -4.987 -6.299 -11.511 1.00 . A A . 58 GLU HA 1 1
20 27507 1 1 58 GLU HB2 H -7.423 -5.062 -12.518 1.00 . A A . 58 GLU HB2 1 1
20 27508 1 1 58 GLU HB3 H -6.482 -5.792 -13.819 1.00 . A A . 58 GLU HB3 1 1
20 27509 1 1 58 GLU HG2 H -7.427 -7.751 -13.189 1.00 . A A . 58 GLU HG2 1 1
20 27510 1 1 58 GLU HG3 H -6.325 -7.690 -11.811 1.00 . A A . 58 GLU HG3 1 1
20 27511 1 1 58 GLU N N -5.763 -4.374 -11.044 1.00 . A A . 58 GLU N 1 1
20 27512 1 1 58 GLU O O -4.660 -4.401 -14.062 1.00 . A A . 58 GLU O 1 1
20 27513 1 1 58 GLU OE1 O -9.016 -6.044 -11.463 1.00 . A A . 58 GLU OE1 1 1
20 27514 1 1 58 GLU OE2 O -8.517 -7.935 -10.562 1.00 . A A . 58 GLU OE2 1 1
20 27515 1 1 59 LEU C C -1.676 -5.637 -14.557 1.00 . A A . 59 LEU C 1 1
20 27516 1 1 59 LEU CA C -2.015 -4.517 -13.592 1.00 . A A . 59 LEU CA 1 1
20 27517 1 1 59 LEU CB C -0.821 -4.182 -12.701 1.00 . A A . 59 LEU CB 1 1
20 27518 1 1 59 LEU CD1 C 0.004 -2.563 -10.988 1.00 . A A . 59 LEU CD1 1 1
20 27519 1 1 59 LEU CD2 C -0.753 -1.742 -13.222 1.00 . A A . 59 LEU CD2 1 1
20 27520 1 1 59 LEU CG C -0.998 -2.779 -12.123 1.00 . A A . 59 LEU CG 1 1
20 27521 1 1 59 LEU H H -2.827 -5.420 -11.819 1.00 . A A . 59 LEU H 1 1
20 27522 1 1 59 LEU HA H -2.345 -3.640 -14.125 1.00 . A A . 59 LEU HA 1 1
20 27523 1 1 59 LEU HB2 H -0.759 -4.900 -11.896 1.00 . A A . 59 LEU HB2 1 1
20 27524 1 1 59 LEU HB3 H 0.086 -4.217 -13.285 1.00 . A A . 59 LEU HB3 1 1
20 27525 1 1 59 LEU HD11 H 0.989 -2.405 -11.401 1.00 . A A . 59 LEU HD11 1 1
20 27526 1 1 59 LEU HD12 H 0.017 -3.435 -10.349 1.00 . A A . 59 LEU HD12 1 1
20 27527 1 1 59 LEU HD13 H -0.287 -1.699 -10.410 1.00 . A A . 59 LEU HD13 1 1
20 27528 1 1 59 LEU HD21 H -1.570 -1.037 -13.241 1.00 . A A . 59 LEU HD21 1 1
20 27529 1 1 59 LEU HD22 H -0.684 -2.241 -14.178 1.00 . A A . 59 LEU HD22 1 1
20 27530 1 1 59 LEU HD23 H 0.170 -1.218 -13.024 1.00 . A A . 59 LEU HD23 1 1
20 27531 1 1 59 LEU HG H -2.003 -2.671 -11.742 1.00 . A A . 59 LEU HG 1 1
20 27532 1 1 59 LEU N N -3.074 -5.002 -12.668 1.00 . A A . 59 LEU N 1 1
20 27533 1 1 59 LEU O O -0.875 -6.502 -14.265 1.00 . A A . 59 LEU O 1 1
20 27534 1 1 60 GLN C C -1.353 -6.226 -17.912 1.00 . A A . 60 GLN C 1 1
20 27535 1 1 60 GLN CA C -2.048 -6.754 -16.651 1.00 . A A . 60 GLN CA 1 1
20 27536 1 1 60 GLN CB C -3.439 -7.306 -16.970 1.00 . A A . 60 GLN CB 1 1
20 27537 1 1 60 GLN CD C -5.690 -7.839 -16.010 1.00 . A A . 60 GLN CD 1 1
20 27538 1 1 60 GLN CG C -4.259 -7.429 -15.670 1.00 . A A . 60 GLN CG 1 1
20 27539 1 1 60 GLN H H -2.973 -4.960 -15.894 1.00 . A A . 60 GLN H 1 1
20 27540 1 1 60 GLN HA H -1.451 -7.519 -16.191 1.00 . A A . 60 GLN HA 1 1
20 27541 1 1 60 GLN HB2 H -3.942 -6.636 -17.650 1.00 . A A . 60 GLN HB2 1 1
20 27542 1 1 60 GLN HB3 H -3.345 -8.278 -17.423 1.00 . A A . 60 GLN HB3 1 1
20 27543 1 1 60 GLN HE21 H -6.023 -6.239 -17.135 1.00 . A A . 60 GLN HE21 1 1
20 27544 1 1 60 GLN HE22 H -7.325 -7.323 -17.008 1.00 . A A . 60 GLN HE22 1 1
20 27545 1 1 60 GLN HG2 H -3.813 -8.174 -15.026 1.00 . A A . 60 GLN HG2 1 1
20 27546 1 1 60 GLN HG3 H -4.274 -6.475 -15.158 1.00 . A A . 60 GLN HG3 1 1
20 27547 1 1 60 GLN N N -2.305 -5.655 -15.686 1.00 . A A . 60 GLN N 1 1
20 27548 1 1 60 GLN NE2 N -6.406 -7.070 -16.781 1.00 . A A . 60 GLN NE2 1 1
20 27549 1 1 60 GLN O O -1.627 -5.138 -18.379 1.00 . A A . 60 GLN O 1 1
20 27550 1 1 60 GLN OE1 O -6.162 -8.867 -15.570 1.00 . A A . 60 GLN OE1 1 1
20 27551 1 1 61 GLY C C 1.560 -5.818 -19.278 1.00 . A A . 61 GLY C 1 1
20 27552 1 1 61 GLY CA C 0.280 -6.550 -19.687 1.00 . A A . 61 GLY CA 1 1
20 27553 1 1 61 GLY H H -0.240 -7.869 -18.064 1.00 . A A . 61 GLY H 1 1
20 27554 1 1 61 GLY HA2 H 0.531 -7.411 -20.291 1.00 . A A . 61 GLY HA2 1 1
20 27555 1 1 61 GLY HA3 H -0.348 -5.882 -20.255 1.00 . A A . 61 GLY HA3 1 1
20 27556 1 1 61 GLY N N -0.446 -6.996 -18.462 1.00 . A A . 61 GLY N 1 1
20 27557 1 1 61 GLY O O 1.698 -4.627 -19.482 1.00 . A A . 61 GLY O 1 1
20 27558 1 1 62 LEU C C 4.983 -6.517 -18.921 1.00 . A A . 62 LEU C 1 1
20 27559 1 1 62 LEU CA C 3.769 -5.851 -18.257 1.00 . A A . 62 LEU CA 1 1
20 27560 1 1 62 LEU CB C 3.831 -6.037 -16.732 1.00 . A A . 62 LEU CB 1 1
20 27561 1 1 62 LEU CD1 C 2.494 -6.193 -14.624 1.00 . A A . 62 LEU CD1 1 1
20 27562 1 1 62 LEU CD2 C 1.782 -4.632 -16.439 1.00 . A A . 62 LEU CD2 1 1
20 27563 1 1 62 LEU CG C 2.418 -5.992 -16.137 1.00 . A A . 62 LEU CG 1 1
20 27564 1 1 62 LEU H H 2.366 -7.476 -18.526 1.00 . A A . 62 LEU H 1 1
20 27565 1 1 62 LEU HA H 3.742 -4.802 -18.497 1.00 . A A . 62 LEU HA 1 1
20 27566 1 1 62 LEU HB2 H 4.284 -6.992 -16.507 1.00 . A A . 62 LEU HB2 1 1
20 27567 1 1 62 LEU HB3 H 4.426 -5.247 -16.300 1.00 . A A . 62 LEU HB3 1 1
20 27568 1 1 62 LEU HD11 H 3.360 -5.678 -14.236 1.00 . A A . 62 LEU HD11 1 1
20 27569 1 1 62 LEU HD12 H 2.574 -7.248 -14.406 1.00 . A A . 62 LEU HD12 1 1
20 27570 1 1 62 LEU HD13 H 1.602 -5.796 -14.163 1.00 . A A . 62 LEU HD13 1 1
20 27571 1 1 62 LEU HD21 H 2.228 -4.215 -17.331 1.00 . A A . 62 LEU HD21 1 1
20 27572 1 1 62 LEU HD22 H 1.949 -3.964 -15.608 1.00 . A A . 62 LEU HD22 1 1
20 27573 1 1 62 LEU HD23 H 0.720 -4.758 -16.593 1.00 . A A . 62 LEU HD23 1 1
20 27574 1 1 62 LEU HG H 1.819 -6.780 -16.577 1.00 . A A . 62 LEU HG 1 1
20 27575 1 1 62 LEU N N 2.499 -6.519 -18.691 1.00 . A A . 62 LEU N 1 1
20 27576 1 1 62 LEU O O 4.882 -7.103 -19.981 1.00 . A A . 62 LEU O 1 1
20 27577 1 1 63 ARG C C 7.396 -8.546 -18.573 1.00 . A A . 63 ARG C 1 1
20 27578 1 1 63 ARG CA C 7.358 -7.046 -18.885 1.00 . A A . 63 ARG CA 1 1
20 27579 1 1 63 ARG CB C 8.524 -6.330 -18.206 1.00 . A A . 63 ARG CB 1 1
20 27580 1 1 63 ARG CD C 10.972 -6.511 -18.678 1.00 . A A . 63 ARG CD 1 1
20 27581 1 1 63 ARG CG C 9.622 -6.048 -19.232 1.00 . A A . 63 ARG CG 1 1
20 27582 1 1 63 ARG CZ C 12.959 -7.232 -19.854 1.00 . A A . 63 ARG CZ 1 1
20 27583 1 1 63 ARG H H 6.187 -5.947 -17.445 1.00 . A A . 63 ARG H 1 1
20 27584 1 1 63 ARG HA H 7.393 -6.879 -19.948 1.00 . A A . 63 ARG HA 1 1
20 27585 1 1 63 ARG HB2 H 8.177 -5.398 -17.784 1.00 . A A . 63 ARG HB2 1 1
20 27586 1 1 63 ARG HB3 H 8.921 -6.954 -17.421 1.00 . A A . 63 ARG HB3 1 1
20 27587 1 1 63 ARG HD2 H 11.312 -5.833 -17.905 1.00 . A A . 63 ARG HD2 1 1
20 27588 1 1 63 ARG HD3 H 10.898 -7.515 -18.294 1.00 . A A . 63 ARG HD3 1 1
20 27589 1 1 63 ARG HE H 11.706 -5.888 -20.603 1.00 . A A . 63 ARG HE 1 1
20 27590 1 1 63 ARG HG2 H 9.406 -6.583 -20.148 1.00 . A A . 63 ARG HG2 1 1
20 27591 1 1 63 ARG HG3 H 9.663 -4.990 -19.435 1.00 . A A . 63 ARG HG3 1 1
20 27592 1 1 63 ARG HH11 H 13.625 -6.583 -18.080 1.00 . A A . 63 ARG HH11 1 1
20 27593 1 1 63 ARG HH12 H 14.615 -7.770 -18.864 1.00 . A A . 63 ARG HH12 1 1
20 27594 1 1 63 ARG HH21 H 12.540 -8.057 -21.629 1.00 . A A . 63 ARG HH21 1 1
20 27595 1 1 63 ARG HH22 H 13.996 -8.610 -20.871 1.00 . A A . 63 ARG HH22 1 1
20 27596 1 1 63 ARG N N 6.131 -6.425 -18.298 1.00 . A A . 63 ARG N 1 1
20 27597 1 1 63 ARG NE N 11.896 -6.478 -19.843 1.00 . A A . 63 ARG NE 1 1
20 27598 1 1 63 ARG NH1 N 13.798 -7.193 -18.854 1.00 . A A . 63 ARG NH1 1 1
20 27599 1 1 63 ARG NH2 N 13.183 -8.028 -20.864 1.00 . A A . 63 ARG NH2 1 1
20 27600 1 1 63 ARG O O 7.032 -8.965 -17.493 1.00 . A A . 63 ARG O 1 1
20 27601 1 1 64 PRO C C 9.213 -11.159 -18.652 1.00 . A A . 64 PRO C 1 1
20 27602 1 1 64 PRO CA C 7.918 -10.762 -19.377 1.00 . A A . 64 PRO CA 1 1
20 27603 1 1 64 PRO CB C 7.924 -11.283 -20.805 1.00 . A A . 64 PRO CB 1 1
20 27604 1 1 64 PRO CD C 8.281 -8.866 -20.861 1.00 . A A . 64 PRO CD 1 1
20 27605 1 1 64 PRO CG C 8.463 -10.153 -21.645 1.00 . A A . 64 PRO CG 1 1
20 27606 1 1 64 PRO HA H 7.061 -11.134 -18.852 1.00 . A A . 64 PRO HA 1 1
20 27607 1 1 64 PRO HB2 H 8.569 -12.152 -20.882 1.00 . A A . 64 PRO HB2 1 1
20 27608 1 1 64 PRO HB3 H 6.923 -11.530 -21.118 1.00 . A A . 64 PRO HB3 1 1
20 27609 1 1 64 PRO HD2 H 9.223 -8.335 -20.788 1.00 . A A . 64 PRO HD2 1 1
20 27610 1 1 64 PRO HD3 H 7.531 -8.245 -21.321 1.00 . A A . 64 PRO HD3 1 1
20 27611 1 1 64 PRO HG2 H 9.513 -10.317 -21.848 1.00 . A A . 64 PRO HG2 1 1
20 27612 1 1 64 PRO HG3 H 7.915 -10.091 -22.572 1.00 . A A . 64 PRO HG3 1 1
20 27613 1 1 64 PRO N N 7.835 -9.303 -19.540 1.00 . A A . 64 PRO N 1 1
20 27614 1 1 64 PRO O O 10.279 -11.184 -19.235 1.00 . A A . 64 PRO O 1 1
20 27615 1 1 65 GLY C C 11.126 -10.641 -16.208 1.00 . A A . 65 GLY C 1 1
20 27616 1 1 65 GLY CA C 10.348 -11.882 -16.634 1.00 . A A . 65 GLY CA 1 1
20 27617 1 1 65 GLY H H 8.256 -11.459 -16.936 1.00 . A A . 65 GLY H 1 1
20 27618 1 1 65 GLY HA2 H 10.058 -12.445 -15.757 1.00 . A A . 65 GLY HA2 1 1
20 27619 1 1 65 GLY HA3 H 10.971 -12.495 -17.264 1.00 . A A . 65 GLY HA3 1 1
20 27620 1 1 65 GLY N N 9.125 -11.479 -17.388 1.00 . A A . 65 GLY N 1 1
20 27621 1 1 65 GLY O O 12.147 -10.310 -16.776 1.00 . A A . 65 GLY O 1 1
20 27622 1 1 66 SER C C 10.841 -8.274 -13.386 1.00 . A A . 66 SER C 1 1
20 27623 1 1 66 SER CA C 11.379 -8.728 -14.746 1.00 . A A . 66 SER CA 1 1
20 27624 1 1 66 SER CB C 11.092 -7.676 -15.811 1.00 . A A . 66 SER CB 1 1
20 27625 1 1 66 SER H H 9.830 -10.233 -14.762 1.00 . A A . 66 SER H 1 1
20 27626 1 1 66 SER HA H 12.437 -8.915 -14.689 1.00 . A A . 66 SER HA 1 1
20 27627 1 1 66 SER HB2 H 10.474 -8.102 -16.580 1.00 . A A . 66 SER HB2 1 1
20 27628 1 1 66 SER HB3 H 10.574 -6.836 -15.359 1.00 . A A . 66 SER HB3 1 1
20 27629 1 1 66 SER HG H 12.636 -6.492 -15.872 1.00 . A A . 66 SER HG 1 1
20 27630 1 1 66 SER N N 10.656 -9.950 -15.208 1.00 . A A . 66 SER N 1 1
20 27631 1 1 66 SER O O 9.648 -8.259 -13.151 1.00 . A A . 66 SER O 1 1
20 27632 1 1 66 SER OG O 12.320 -7.240 -16.383 1.00 . A A . 66 SER OG 1 1
20 27633 1 1 67 GLU C C 10.425 -6.158 -11.298 1.00 . A A . 67 GLU C 1 1
20 27634 1 1 67 GLU CA C 11.247 -7.440 -11.148 1.00 . A A . 67 GLU CA 1 1
20 27635 1 1 67 GLU CB C 12.523 -7.169 -10.352 1.00 . A A . 67 GLU CB 1 1
20 27636 1 1 67 GLU CD C 13.280 -7.937 -8.098 1.00 . A A . 67 GLU CD 1 1
20 27637 1 1 67 GLU CG C 12.199 -7.166 -8.857 1.00 . A A . 67 GLU CG 1 1
20 27638 1 1 67 GLU H H 12.670 -7.916 -12.695 1.00 . A A . 67 GLU H 1 1
20 27639 1 1 67 GLU HA H 10.667 -8.209 -10.666 1.00 . A A . 67 GLU HA 1 1
20 27640 1 1 67 GLU HB2 H 13.251 -7.941 -10.564 1.00 . A A . 67 GLU HB2 1 1
20 27641 1 1 67 GLU HB3 H 12.924 -6.206 -10.633 1.00 . A A . 67 GLU HB3 1 1
20 27642 1 1 67 GLU HG2 H 12.162 -6.147 -8.500 1.00 . A A . 67 GLU HG2 1 1
20 27643 1 1 67 GLU HG3 H 11.241 -7.640 -8.698 1.00 . A A . 67 GLU HG3 1 1
20 27644 1 1 67 GLU N N 11.712 -7.900 -12.487 1.00 . A A . 67 GLU N 1 1
20 27645 1 1 67 GLU O O 10.947 -5.063 -11.233 1.00 . A A . 67 GLU O 1 1
20 27646 1 1 67 GLU OE1 O 14.365 -7.401 -7.947 1.00 . A A . 67 GLU OE1 1 1
20 27647 1 1 67 GLU OE2 O 13.004 -9.049 -7.679 1.00 . A A . 67 GLU OE2 1 1
20 27648 1 1 68 TYR C C 8.164 -4.326 -10.342 1.00 . A A . 68 TYR C 1 1
20 27649 1 1 68 TYR CA C 8.291 -5.074 -11.670 1.00 . A A . 68 TYR CA 1 1
20 27650 1 1 68 TYR CB C 6.931 -5.604 -12.115 1.00 . A A . 68 TYR CB 1 1
20 27651 1 1 68 TYR CD1 C 7.204 -4.287 -14.247 1.00 . A A . 68 TYR CD1 1 1
20 27652 1 1 68 TYR CD2 C 5.036 -4.316 -13.163 1.00 . A A . 68 TYR CD2 1 1
20 27653 1 1 68 TYR CE1 C 6.690 -3.463 -15.255 1.00 . A A . 68 TYR CE1 1 1
20 27654 1 1 68 TYR CE2 C 4.521 -3.492 -14.170 1.00 . A A . 68 TYR CE2 1 1
20 27655 1 1 68 TYR CG C 6.377 -4.714 -13.201 1.00 . A A . 68 TYR CG 1 1
20 27656 1 1 68 TYR CZ C 5.347 -3.066 -15.216 1.00 . A A . 68 TYR CZ 1 1
20 27657 1 1 68 TYR H H 8.743 -7.178 -11.561 1.00 . A A . 68 TYR H 1 1
20 27658 1 1 68 TYR HA H 8.699 -4.427 -12.428 1.00 . A A . 68 TYR HA 1 1
20 27659 1 1 68 TYR HB2 H 7.043 -6.609 -12.495 1.00 . A A . 68 TYR HB2 1 1
20 27660 1 1 68 TYR HB3 H 6.252 -5.609 -11.274 1.00 . A A . 68 TYR HB3 1 1
20 27661 1 1 68 TYR HD1 H 8.240 -4.594 -14.278 1.00 . A A . 68 TYR HD1 1 1
20 27662 1 1 68 TYR HD2 H 4.398 -4.644 -12.355 1.00 . A A . 68 TYR HD2 1 1
20 27663 1 1 68 TYR HE1 H 7.328 -3.134 -16.061 1.00 . A A . 68 TYR HE1 1 1
20 27664 1 1 68 TYR HE2 H 3.487 -3.184 -14.140 1.00 . A A . 68 TYR HE2 1 1
20 27665 1 1 68 TYR HH H 3.911 -2.096 -16.016 1.00 . A A . 68 TYR HH 1 1
20 27666 1 1 68 TYR N N 9.144 -6.286 -11.507 1.00 . A A . 68 TYR N 1 1
20 27667 1 1 68 TYR O O 7.472 -4.755 -9.440 1.00 . A A . 68 TYR O 1 1
20 27668 1 1 68 TYR OH O 4.839 -2.254 -16.208 1.00 . A A . 68 TYR OH 1 1
20 27669 1 1 69 THR C C 7.523 -1.488 -9.012 1.00 . A A . 69 THR C 1 1
20 27670 1 1 69 THR CA C 8.728 -2.427 -8.951 1.00 . A A . 69 THR CA 1 1
20 27671 1 1 69 THR CB C 10.031 -1.629 -8.874 1.00 . A A . 69 THR CB 1 1
20 27672 1 1 69 THR CG2 C 10.079 -0.853 -7.559 1.00 . A A . 69 THR CG2 1 1
20 27673 1 1 69 THR H H 9.368 -2.872 -10.960 1.00 . A A . 69 THR H 1 1
20 27674 1 1 69 THR HA H 8.650 -3.089 -8.106 1.00 . A A . 69 THR HA 1 1
20 27675 1 1 69 THR HB H 10.078 -0.936 -9.698 1.00 . A A . 69 THR HB 1 1
20 27676 1 1 69 THR HG1 H 11.910 -2.017 -9.201 1.00 . A A . 69 THR HG1 1 1
20 27677 1 1 69 THR HG21 H 9.581 0.098 -7.684 1.00 . A A . 69 THR HG21 1 1
20 27678 1 1 69 THR HG22 H 11.108 -0.686 -7.276 1.00 . A A . 69 THR HG22 1 1
20 27679 1 1 69 THR HG23 H 9.581 -1.421 -6.786 1.00 . A A . 69 THR HG23 1 1
20 27680 1 1 69 THR N N 8.821 -3.206 -10.218 1.00 . A A . 69 THR N 1 1
20 27681 1 1 69 THR O O 7.636 -0.337 -9.384 1.00 . A A . 69 THR O 1 1
20 27682 1 1 69 THR OG1 O 11.135 -2.522 -8.941 1.00 . A A . 69 THR OG1 1 1
20 27683 1 1 70 VAL C C 5.014 -0.297 -7.425 1.00 . A A . 70 VAL C 1 1
20 27684 1 1 70 VAL CA C 5.152 -1.111 -8.711 1.00 . A A . 70 VAL CA 1 1
20 27685 1 1 70 VAL CB C 3.984 -2.079 -8.866 1.00 . A A . 70 VAL CB 1 1
20 27686 1 1 70 VAL CG1 C 2.710 -1.292 -9.182 1.00 . A A . 70 VAL CG1 1 1
20 27687 1 1 70 VAL CG2 C 4.283 -3.051 -10.011 1.00 . A A . 70 VAL CG2 1 1
20 27688 1 1 70 VAL H H 6.292 -2.907 -8.370 1.00 . A A . 70 VAL H 1 1
20 27689 1 1 70 VAL HA H 5.196 -0.459 -9.559 1.00 . A A . 70 VAL HA 1 1
20 27690 1 1 70 VAL HB H 3.848 -2.631 -7.947 1.00 . A A . 70 VAL HB 1 1
20 27691 1 1 70 VAL HG11 H 2.202 -1.045 -8.261 1.00 . A A . 70 VAL HG11 1 1
20 27692 1 1 70 VAL HG12 H 2.060 -1.892 -9.802 1.00 . A A . 70 VAL HG12 1 1
20 27693 1 1 70 VAL HG13 H 2.967 -0.383 -9.705 1.00 . A A . 70 VAL HG13 1 1
20 27694 1 1 70 VAL HG21 H 5.125 -2.685 -10.583 1.00 . A A . 70 VAL HG21 1 1
20 27695 1 1 70 VAL HG22 H 3.419 -3.127 -10.654 1.00 . A A . 70 VAL HG22 1 1
20 27696 1 1 70 VAL HG23 H 4.518 -4.024 -9.607 1.00 . A A . 70 VAL HG23 1 1
20 27697 1 1 70 VAL N N 6.365 -1.973 -8.660 1.00 . A A . 70 VAL N 1 1
20 27698 1 1 70 VAL O O 5.130 -0.815 -6.333 1.00 . A A . 70 VAL O 1 1
20 27699 1 1 71 SER C C 3.182 2.352 -6.236 1.00 . A A . 71 SER C 1 1
20 27700 1 1 71 SER CA C 4.618 1.833 -6.340 1.00 . A A . 71 SER CA 1 1
20 27701 1 1 71 SER CB C 5.590 2.990 -6.554 1.00 . A A . 71 SER CB 1 1
20 27702 1 1 71 SER H H 4.677 1.371 -8.442 1.00 . A A . 71 SER H 1 1
20 27703 1 1 71 SER HA H 4.887 1.284 -5.453 1.00 . A A . 71 SER HA 1 1
20 27704 1 1 71 SER HB2 H 5.124 3.745 -7.161 1.00 . A A . 71 SER HB2 1 1
20 27705 1 1 71 SER HB3 H 5.859 3.416 -5.594 1.00 . A A . 71 SER HB3 1 1
20 27706 1 1 71 SER HG H 7.205 3.264 -7.607 1.00 . A A . 71 SER HG 1 1
20 27707 1 1 71 SER N N 4.766 0.976 -7.550 1.00 . A A . 71 SER N 1 1
20 27708 1 1 71 SER O O 2.613 2.830 -7.196 1.00 . A A . 71 SER O 1 1
20 27709 1 1 71 SER OG O 6.755 2.511 -7.217 1.00 . A A . 71 SER OG 1 1
20 27710 1 1 72 VAL C C 1.201 4.076 -4.124 1.00 . A A . 72 VAL C 1 1
20 27711 1 1 72 VAL CA C 1.197 2.763 -4.913 1.00 . A A . 72 VAL CA 1 1
20 27712 1 1 72 VAL CB C 0.474 1.663 -4.136 1.00 . A A . 72 VAL CB 1 1
20 27713 1 1 72 VAL CG1 C -0.988 2.065 -3.923 1.00 . A A . 72 VAL CG1 1 1
20 27714 1 1 72 VAL CG2 C 0.534 0.352 -4.930 1.00 . A A . 72 VAL CG2 1 1
20 27715 1 1 72 VAL H H 3.073 1.882 -4.312 1.00 . A A . 72 VAL H 1 1
20 27716 1 1 72 VAL HA H 0.731 2.902 -5.875 1.00 . A A . 72 VAL HA 1 1
20 27717 1 1 72 VAL HB H 0.950 1.528 -3.178 1.00 . A A . 72 VAL HB 1 1
20 27718 1 1 72 VAL HG11 H -1.031 3.066 -3.520 1.00 . A A . 72 VAL HG11 1 1
20 27719 1 1 72 VAL HG12 H -1.452 1.378 -3.231 1.00 . A A . 72 VAL HG12 1 1
20 27720 1 1 72 VAL HG13 H -1.510 2.034 -4.867 1.00 . A A . 72 VAL HG13 1 1
20 27721 1 1 72 VAL HG21 H -0.039 0.456 -5.840 1.00 . A A . 72 VAL HG21 1 1
20 27722 1 1 72 VAL HG22 H 0.121 -0.449 -4.334 1.00 . A A . 72 VAL HG22 1 1
20 27723 1 1 72 VAL HG23 H 1.561 0.126 -5.174 1.00 . A A . 72 VAL HG23 1 1
20 27724 1 1 72 VAL N N 2.595 2.267 -5.078 1.00 . A A . 72 VAL N 1 1
20 27725 1 1 72 VAL O O 1.813 4.178 -3.079 1.00 . A A . 72 VAL O 1 1
20 27726 1 1 73 VAL C C -0.923 6.827 -3.594 1.00 . A A . 73 VAL C 1 1
20 27727 1 1 73 VAL CA C 0.516 6.392 -3.898 1.00 . A A . 73 VAL CA 1 1
20 27728 1 1 73 VAL CB C 1.176 7.378 -4.856 1.00 . A A . 73 VAL CB 1 1
20 27729 1 1 73 VAL CG1 C 1.203 8.768 -4.221 1.00 . A A . 73 VAL CG1 1 1
20 27730 1 1 73 VAL CG2 C 2.606 6.927 -5.144 1.00 . A A . 73 VAL CG2 1 1
20 27731 1 1 73 VAL H H 0.054 4.986 -5.468 1.00 . A A . 73 VAL H 1 1
20 27732 1 1 73 VAL HA H 1.089 6.326 -2.988 1.00 . A A . 73 VAL HA 1 1
20 27733 1 1 73 VAL HB H 0.615 7.415 -5.780 1.00 . A A . 73 VAL HB 1 1
20 27734 1 1 73 VAL HG11 H 1.325 9.516 -4.991 1.00 . A A . 73 VAL HG11 1 1
20 27735 1 1 73 VAL HG12 H 2.028 8.831 -3.526 1.00 . A A . 73 VAL HG12 1 1
20 27736 1 1 73 VAL HG13 H 0.275 8.941 -3.695 1.00 . A A . 73 VAL HG13 1 1
20 27737 1 1 73 VAL HG21 H 2.679 5.857 -5.017 1.00 . A A . 73 VAL HG21 1 1
20 27738 1 1 73 VAL HG22 H 3.281 7.418 -4.457 1.00 . A A . 73 VAL HG22 1 1
20 27739 1 1 73 VAL HG23 H 2.872 7.189 -6.157 1.00 . A A . 73 VAL HG23 1 1
20 27740 1 1 73 VAL N N 0.534 5.085 -4.620 1.00 . A A . 73 VAL N 1 1
20 27741 1 1 73 VAL O O -1.717 7.054 -4.487 1.00 . A A . 73 VAL O 1 1
20 27742 1 1 74 ALA C C -2.782 8.899 -2.148 1.00 . A A . 74 ALA C 1 1
20 27743 1 1 74 ALA CA C -2.643 7.383 -1.971 1.00 . A A . 74 ALA CA 1 1
20 27744 1 1 74 ALA CB C -2.801 7.000 -0.500 1.00 . A A . 74 ALA CB 1 1
20 27745 1 1 74 ALA H H -0.600 6.773 -1.635 1.00 . A A . 74 ALA H 1 1
20 27746 1 1 74 ALA HA H -3.373 6.864 -2.570 1.00 . A A . 74 ALA HA 1 1
20 27747 1 1 74 ALA HB1 H -2.319 6.050 -0.323 1.00 . A A . 74 ALA HB1 1 1
20 27748 1 1 74 ALA HB2 H -3.850 6.921 -0.259 1.00 . A A . 74 ALA HB2 1 1
20 27749 1 1 74 ALA HB3 H -2.344 7.757 0.120 1.00 . A A . 74 ALA HB3 1 1
20 27750 1 1 74 ALA N N -1.259 6.953 -2.337 1.00 . A A . 74 ALA N 1 1
20 27751 1 1 74 ALA O O -1.806 9.623 -2.144 1.00 . A A . 74 ALA O 1 1
20 27752 1 1 75 LEU C C -5.293 11.393 -1.617 1.00 . A A . 75 LEU C 1 1
20 27753 1 1 75 LEU CA C -4.158 10.860 -2.492 1.00 . A A . 75 LEU CA 1 1
20 27754 1 1 75 LEU CB C -4.508 11.037 -3.966 1.00 . A A . 75 LEU CB 1 1
20 27755 1 1 75 LEU CD1 C -3.773 10.541 -6.295 1.00 . A A . 75 LEU CD1 1 1
20 27756 1 1 75 LEU CD2 C -2.174 11.563 -4.668 1.00 . A A . 75 LEU CD2 1 1
20 27757 1 1 75 LEU CG C -3.337 10.580 -4.829 1.00 . A A . 75 LEU CG 1 1
20 27758 1 1 75 LEU H H -4.761 8.795 -2.316 1.00 . A A . 75 LEU H 1 1
20 27759 1 1 75 LEU HA H -3.241 11.374 -2.272 1.00 . A A . 75 LEU HA 1 1
20 27760 1 1 75 LEU HB2 H -5.382 10.447 -4.202 1.00 . A A . 75 LEU HB2 1 1
20 27761 1 1 75 LEU HB3 H -4.712 12.078 -4.163 1.00 . A A . 75 LEU HB3 1 1
20 27762 1 1 75 LEU HD11 H -4.447 11.362 -6.491 1.00 . A A . 75 LEU HD11 1 1
20 27763 1 1 75 LEU HD12 H -4.276 9.607 -6.496 1.00 . A A . 75 LEU HD12 1 1
20 27764 1 1 75 LEU HD13 H -2.905 10.627 -6.931 1.00 . A A . 75 LEU HD13 1 1
20 27765 1 1 75 LEU HD21 H -1.241 11.043 -4.818 1.00 . A A . 75 LEU HD21 1 1
20 27766 1 1 75 LEU HD22 H -2.194 11.987 -3.676 1.00 . A A . 75 LEU HD22 1 1
20 27767 1 1 75 LEU HD23 H -2.267 12.353 -5.399 1.00 . A A . 75 LEU HD23 1 1
20 27768 1 1 75 LEU HG H -3.024 9.593 -4.518 1.00 . A A . 75 LEU HG 1 1
20 27769 1 1 75 LEU N N -3.983 9.389 -2.309 1.00 . A A . 75 LEU N 1 1
20 27770 1 1 75 LEU O O -6.371 10.835 -1.565 1.00 . A A . 75 LEU O 1 1
20 27771 1 1 76 HIS C C -6.651 14.350 -0.762 1.00 . A A . 76 HIS C 1 1
20 27772 1 1 76 HIS CA C -6.113 13.083 -0.085 1.00 . A A . 76 HIS CA 1 1
20 27773 1 1 76 HIS CB C -5.403 13.425 1.227 1.00 . A A . 76 HIS CB 1 1
20 27774 1 1 76 HIS CD2 C -7.560 12.781 2.579 1.00 . A A . 76 HIS CD2 1 1
20 27775 1 1 76 HIS CE1 C -7.327 14.168 4.227 1.00 . A A . 76 HIS CE1 1 1
20 27776 1 1 76 HIS CG C -6.406 13.485 2.345 1.00 . A A . 76 HIS CG 1 1
20 27777 1 1 76 HIS H H -4.181 12.919 -1.018 1.00 . A A . 76 HIS H 1 1
20 27778 1 1 76 HIS HA H -6.908 12.376 0.093 1.00 . A A . 76 HIS HA 1 1
20 27779 1 1 76 HIS HB2 H -4.666 12.667 1.446 1.00 . A A . 76 HIS HB2 1 1
20 27780 1 1 76 HIS HB3 H -4.915 14.385 1.132 1.00 . A A . 76 HIS HB3 1 1
20 27781 1 1 76 HIS HD1 H -5.550 15.010 3.541 1.00 . A A . 76 HIS HD1 1 1
20 27782 1 1 76 HIS HD2 H -7.956 12.006 1.939 1.00 . A A . 76 HIS HD2 1 1
20 27783 1 1 76 HIS HE1 H -7.493 14.717 5.141 1.00 . A A . 76 HIS HE1 1 1
20 27784 1 1 76 HIS N N -5.056 12.483 -0.946 1.00 . A A . 76 HIS N 1 1
20 27785 1 1 76 HIS ND1 N -6.276 14.365 3.408 1.00 . A A . 76 HIS ND1 1 1
20 27786 1 1 76 HIS NE2 N -8.141 13.213 3.767 1.00 . A A . 76 HIS NE2 1 1
20 27787 1 1 76 HIS O O -6.507 14.523 -1.956 1.00 . A A . 76 HIS O 1 1
20 27788 1 1 77 ASP C C -6.738 17.055 -1.611 1.00 . A A . 77 ASP C 1 1
20 27789 1 1 77 ASP CA C -7.785 16.486 -0.649 1.00 . A A . 77 ASP CA 1 1
20 27790 1 1 77 ASP CB C -8.023 17.450 0.513 1.00 . A A . 77 ASP CB 1 1
20 27791 1 1 77 ASP CG C -9.209 16.964 1.348 1.00 . A A . 77 ASP CG 1 1
20 27792 1 1 77 ASP H H -7.365 15.089 0.939 1.00 . A A . 77 ASP H 1 1
20 27793 1 1 77 ASP HA H -8.708 16.287 -1.164 1.00 . A A . 77 ASP HA 1 1
20 27794 1 1 77 ASP HB2 H -7.139 17.494 1.132 1.00 . A A . 77 ASP HB2 1 1
20 27795 1 1 77 ASP HB3 H -8.239 18.434 0.124 1.00 . A A . 77 ASP HB3 1 1
20 27796 1 1 77 ASP N N -7.260 15.237 -0.020 1.00 . A A . 77 ASP N 1 1
20 27797 1 1 77 ASP O O -7.038 17.424 -2.729 1.00 . A A . 77 ASP O 1 1
20 27798 1 1 77 ASP OD1 O -9.920 16.091 0.879 1.00 . A A . 77 ASP OD1 1 1
20 27799 1 1 77 ASP OD2 O -9.387 17.474 2.442 1.00 . A A . 77 ASP OD2 1 1
20 27800 1 1 78 ASP C C -3.067 17.159 -1.541 1.00 . A A . 78 ASP C 1 1
20 27801 1 1 78 ASP CA C -4.425 17.653 -2.050 1.00 . A A . 78 ASP CA 1 1
20 27802 1 1 78 ASP CB C -4.524 19.174 -1.924 1.00 . A A . 78 ASP CB 1 1
20 27803 1 1 78 ASP CG C -5.780 19.668 -2.644 1.00 . A A . 78 ASP CG 1 1
20 27804 1 1 78 ASP H H -5.297 16.810 -0.273 1.00 . A A . 78 ASP H 1 1
20 27805 1 1 78 ASP HA H -4.580 17.354 -3.074 1.00 . A A . 78 ASP HA 1 1
20 27806 1 1 78 ASP HB2 H -4.579 19.445 -0.878 1.00 . A A . 78 ASP HB2 1 1
20 27807 1 1 78 ASP HB3 H -3.653 19.629 -2.369 1.00 . A A . 78 ASP HB3 1 1
20 27808 1 1 78 ASP N N -5.510 17.119 -1.178 1.00 . A A . 78 ASP N 1 1
20 27809 1 1 78 ASP O O -2.168 17.937 -1.292 1.00 . A A . 78 ASP O 1 1
20 27810 1 1 78 ASP OD1 O -6.818 19.734 -2.006 1.00 . A A . 78 ASP OD1 1 1
20 27811 1 1 78 ASP OD2 O -5.682 19.973 -3.822 1.00 . A A . 78 ASP OD2 1 1
20 27812 1 1 79 MET C C -1.120 14.189 -1.757 1.00 . A A . 79 MET C 1 1
20 27813 1 1 79 MET CA C -1.618 15.330 -0.865 1.00 . A A . 79 MET CA 1 1
20 27814 1 1 79 MET CB C -1.930 14.802 0.536 1.00 . A A . 79 MET CB 1 1
20 27815 1 1 79 MET CE C 0.207 16.352 2.873 1.00 . A A . 79 MET CE 1 1
20 27816 1 1 79 MET CG C -2.110 15.974 1.501 1.00 . A A . 79 MET CG 1 1
20 27817 1 1 79 MET H H -3.657 15.261 -1.571 1.00 . A A . 79 MET H 1 1
20 27818 1 1 79 MET HA H -0.881 16.112 -0.806 1.00 . A A . 79 MET HA 1 1
20 27819 1 1 79 MET HB2 H -2.839 14.215 0.505 1.00 . A A . 79 MET HB2 1 1
20 27820 1 1 79 MET HB3 H -1.115 14.180 0.877 1.00 . A A . 79 MET HB3 1 1
20 27821 1 1 79 MET HE1 H 0.983 15.749 3.328 1.00 . A A . 79 MET HE1 1 1
20 27822 1 1 79 MET HE2 H 0.194 17.325 3.335 1.00 . A A . 79 MET HE2 1 1
20 27823 1 1 79 MET HE3 H 0.403 16.461 1.814 1.00 . A A . 79 MET HE3 1 1
20 27824 1 1 79 MET HG2 H -1.611 16.846 1.106 1.00 . A A . 79 MET HG2 1 1
20 27825 1 1 79 MET HG3 H -3.163 16.185 1.619 1.00 . A A . 79 MET HG3 1 1
20 27826 1 1 79 MET N N -2.916 15.871 -1.372 1.00 . A A . 79 MET N 1 1
20 27827 1 1 79 MET O O -1.698 13.884 -2.781 1.00 . A A . 79 MET O 1 1
20 27828 1 1 79 MET SD S -1.396 15.547 3.110 1.00 . A A . 79 MET SD 1 1
20 27829 1 1 80 GLU C C 1.261 11.466 -1.239 1.00 . A A . 80 GLU C 1 1
20 27830 1 1 80 GLU CA C 0.498 12.421 -2.163 1.00 . A A . 80 GLU CA 1 1
20 27831 1 1 80 GLU CB C 1.448 13.068 -3.172 1.00 . A A . 80 GLU CB 1 1
20 27832 1 1 80 GLU CD C 1.648 13.989 -5.485 1.00 . A A . 80 GLU CD 1 1
20 27833 1 1 80 GLU CG C 0.722 13.268 -4.504 1.00 . A A . 80 GLU CG 1 1
20 27834 1 1 80 GLU H H 0.391 13.816 -0.527 1.00 . A A . 80 GLU H 1 1
20 27835 1 1 80 GLU HA H -0.292 11.901 -2.678 1.00 . A A . 80 GLU HA 1 1
20 27836 1 1 80 GLU HB2 H 1.777 14.026 -2.794 1.00 . A A . 80 GLU HB2 1 1
20 27837 1 1 80 GLU HB3 H 2.303 12.429 -3.324 1.00 . A A . 80 GLU HB3 1 1
20 27838 1 1 80 GLU HG2 H 0.443 12.305 -4.910 1.00 . A A . 80 GLU HG2 1 1
20 27839 1 1 80 GLU HG3 H -0.164 13.863 -4.346 1.00 . A A . 80 GLU HG3 1 1
20 27840 1 1 80 GLU N N -0.051 13.552 -1.361 1.00 . A A . 80 GLU N 1 1
20 27841 1 1 80 GLU O O 2.472 11.385 -1.274 1.00 . A A . 80 GLU O 1 1
20 27842 1 1 80 GLU OE1 O 2.537 14.687 -5.025 1.00 . A A . 80 GLU OE1 1 1
20 27843 1 1 80 GLU OE2 O 1.453 13.831 -6.680 1.00 . A A . 80 GLU OE2 1 1
20 27844 1 1 81 SER C C 2.391 9.089 -0.142 1.00 . A A . 81 SER C 1 1
20 27845 1 1 81 SER CA C 1.223 9.807 0.542 1.00 . A A . 81 SER CA 1 1
20 27846 1 1 81 SER CB C 0.138 8.809 0.936 1.00 . A A . 81 SER CB 1 1
20 27847 1 1 81 SER H H -0.422 10.844 -0.390 1.00 . A A . 81 SER H 1 1
20 27848 1 1 81 SER HA H 1.569 10.334 1.415 1.00 . A A . 81 SER HA 1 1
20 27849 1 1 81 SER HB2 H -0.817 9.301 0.952 1.00 . A A . 81 SER HB2 1 1
20 27850 1 1 81 SER HB3 H 0.114 8.001 0.215 1.00 . A A . 81 SER HB3 1 1
20 27851 1 1 81 SER HG H 1.098 7.621 2.142 1.00 . A A . 81 SER HG 1 1
20 27852 1 1 81 SER N N 0.553 10.753 -0.403 1.00 . A A . 81 SER N 1 1
20 27853 1 1 81 SER O O 2.362 8.820 -1.326 1.00 . A A . 81 SER O 1 1
20 27854 1 1 81 SER OG O 0.421 8.295 2.231 1.00 . A A . 81 SER OG 1 1
20 27855 1 1 82 GLN C C 4.132 6.989 -0.951 1.00 . A A . 82 GLN C 1 1
20 27856 1 1 82 GLN CA C 4.590 8.081 0.011 1.00 . A A . 82 GLN CA 1 1
20 27857 1 1 82 GLN CB C 5.327 7.467 1.197 1.00 . A A . 82 GLN CB 1 1
20 27858 1 1 82 GLN CD C 6.467 9.269 2.494 1.00 . A A . 82 GLN CD 1 1
20 27859 1 1 82 GLN CG C 6.649 8.205 1.412 1.00 . A A . 82 GLN CG 1 1
20 27860 1 1 82 GLN H H 3.422 9.005 1.548 1.00 . A A . 82 GLN H 1 1
20 27861 1 1 82 GLN HA H 5.229 8.785 -0.493 1.00 . A A . 82 GLN HA 1 1
20 27862 1 1 82 GLN HB2 H 4.716 7.553 2.085 1.00 . A A . 82 GLN HB2 1 1
20 27863 1 1 82 GLN HB3 H 5.527 6.426 0.997 1.00 . A A . 82 GLN HB3 1 1
20 27864 1 1 82 GLN HE21 H 5.187 10.343 1.421 1.00 . A A . 82 GLN HE21 1 1
20 27865 1 1 82 GLN HE22 H 5.542 10.962 2.961 1.00 . A A . 82 GLN HE22 1 1
20 27866 1 1 82 GLN HG2 H 7.409 7.502 1.720 1.00 . A A . 82 GLN HG2 1 1
20 27867 1 1 82 GLN HG3 H 6.950 8.681 0.490 1.00 . A A . 82 GLN HG3 1 1
20 27868 1 1 82 GLN N N 3.420 8.777 0.602 1.00 . A A . 82 GLN N 1 1
20 27869 1 1 82 GLN NE2 N 5.665 10.275 2.275 1.00 . A A . 82 GLN NE2 1 1
20 27870 1 1 82 GLN O O 3.136 6.332 -0.725 1.00 . A A . 82 GLN O 1 1
20 27871 1 1 82 GLN OE1 O 7.059 9.184 3.551 1.00 . A A . 82 GLN OE1 1 1
20 27872 1 1 83 PRO C C 4.895 4.414 -2.491 1.00 . A A . 83 PRO C 1 1
20 27873 1 1 83 PRO CA C 4.576 5.818 -3.016 1.00 . A A . 83 PRO CA 1 1
20 27874 1 1 83 PRO CB C 5.493 6.183 -4.179 1.00 . A A . 83 PRO CB 1 1
20 27875 1 1 83 PRO CD C 6.089 7.599 -2.310 1.00 . A A . 83 PRO CD 1 1
20 27876 1 1 83 PRO CG C 6.634 6.928 -3.551 1.00 . A A . 83 PRO CG 1 1
20 27877 1 1 83 PRO HA H 3.551 5.884 -3.318 1.00 . A A . 83 PRO HA 1 1
20 27878 1 1 83 PRO HB2 H 5.851 5.288 -4.672 1.00 . A A . 83 PRO HB2 1 1
20 27879 1 1 83 PRO HB3 H 4.979 6.820 -4.880 1.00 . A A . 83 PRO HB3 1 1
20 27880 1 1 83 PRO HD2 H 6.804 7.538 -1.498 1.00 . A A . 83 PRO HD2 1 1
20 27881 1 1 83 PRO HD3 H 5.832 8.628 -2.512 1.00 . A A . 83 PRO HD3 1 1
20 27882 1 1 83 PRO HG2 H 7.423 6.236 -3.285 1.00 . A A . 83 PRO HG2 1 1
20 27883 1 1 83 PRO HG3 H 7.009 7.673 -4.233 1.00 . A A . 83 PRO HG3 1 1
20 27884 1 1 83 PRO N N 4.886 6.836 -1.994 1.00 . A A . 83 PRO N 1 1
20 27885 1 1 83 PRO O O 5.996 3.924 -2.633 1.00 . A A . 83 PRO O 1 1
20 27886 1 1 84 LEU C C 4.795 1.520 -2.470 1.00 . A A . 84 LEU C 1 1
20 27887 1 1 84 LEU CA C 4.184 2.387 -1.367 1.00 . A A . 84 LEU CA 1 1
20 27888 1 1 84 LEU CB C 2.809 1.861 -0.964 1.00 . A A . 84 LEU CB 1 1
20 27889 1 1 84 LEU CD1 C 4.037 0.342 0.597 1.00 . A A . 84 LEU CD1 1 1
20 27890 1 1 84 LEU CD2 C 1.604 -0.013 0.165 1.00 . A A . 84 LEU CD2 1 1
20 27891 1 1 84 LEU CG C 2.933 0.422 -0.458 1.00 . A A . 84 LEU CG 1 1
20 27892 1 1 84 LEU H H 3.051 4.172 -1.791 1.00 . A A . 84 LEU H 1 1
20 27893 1 1 84 LEU HA H 4.835 2.421 -0.509 1.00 . A A . 84 LEU HA 1 1
20 27894 1 1 84 LEU HB2 H 2.401 2.484 -0.181 1.00 . A A . 84 LEU HB2 1 1
20 27895 1 1 84 LEU HB3 H 2.153 1.883 -1.818 1.00 . A A . 84 LEU HB3 1 1
20 27896 1 1 84 LEU HD11 H 3.728 -0.323 1.391 1.00 . A A . 84 LEU HD11 1 1
20 27897 1 1 84 LEU HD12 H 4.219 1.326 1.003 1.00 . A A . 84 LEU HD12 1 1
20 27898 1 1 84 LEU HD13 H 4.943 -0.034 0.144 1.00 . A A . 84 LEU HD13 1 1
20 27899 1 1 84 LEU HD21 H 0.844 -0.056 -0.602 1.00 . A A . 84 LEU HD21 1 1
20 27900 1 1 84 LEU HD22 H 1.312 0.700 0.921 1.00 . A A . 84 LEU HD22 1 1
20 27901 1 1 84 LEU HD23 H 1.718 -0.987 0.614 1.00 . A A . 84 LEU HD23 1 1
20 27902 1 1 84 LEU HG H 3.177 -0.230 -1.284 1.00 . A A . 84 LEU HG 1 1
20 27903 1 1 84 LEU N N 3.935 3.761 -1.891 1.00 . A A . 84 LEU N 1 1
20 27904 1 1 84 LEU O O 4.164 1.231 -3.467 1.00 . A A . 84 LEU O 1 1
20 27905 1 1 85 ILE C C 6.188 -1.166 -3.279 1.00 . A A . 85 ILE C 1 1
20 27906 1 1 85 ILE CA C 6.677 0.281 -3.350 1.00 . A A . 85 ILE CA 1 1
20 27907 1 1 85 ILE CB C 8.165 0.359 -3.031 1.00 . A A . 85 ILE CB 1 1
20 27908 1 1 85 ILE CD1 C 8.394 1.944 -4.951 1.00 . A A . 85 ILE CD1 1 1
20 27909 1 1 85 ILE CG1 C 8.700 1.725 -3.467 1.00 . A A . 85 ILE CG1 1 1
20 27910 1 1 85 ILE CG2 C 8.911 -0.748 -3.781 1.00 . A A . 85 ILE CG2 1 1
20 27911 1 1 85 ILE H H 6.515 1.369 -1.498 1.00 . A A . 85 ILE H 1 1
20 27912 1 1 85 ILE HA H 6.491 0.692 -4.328 1.00 . A A . 85 ILE HA 1 1
20 27913 1 1 85 ILE HB H 8.312 0.235 -1.967 1.00 . A A . 85 ILE HB 1 1
20 27914 1 1 85 ILE HD11 H 9.020 2.737 -5.334 1.00 . A A . 85 ILE HD11 1 1
20 27915 1 1 85 ILE HD12 H 7.355 2.218 -5.067 1.00 . A A . 85 ILE HD12 1 1
20 27916 1 1 85 ILE HD13 H 8.590 1.034 -5.498 1.00 . A A . 85 ILE HD13 1 1
20 27917 1 1 85 ILE HG12 H 8.225 2.501 -2.882 1.00 . A A . 85 ILE HG12 1 1
20 27918 1 1 85 ILE HG13 H 9.766 1.759 -3.313 1.00 . A A . 85 ILE HG13 1 1
20 27919 1 1 85 ILE HG21 H 8.614 -0.741 -4.820 1.00 . A A . 85 ILE HG21 1 1
20 27920 1 1 85 ILE HG22 H 8.667 -1.706 -3.345 1.00 . A A . 85 ILE HG22 1 1
20 27921 1 1 85 ILE HG23 H 9.975 -0.579 -3.709 1.00 . A A . 85 ILE HG23 1 1
20 27922 1 1 85 ILE N N 6.020 1.116 -2.305 1.00 . A A . 85 ILE N 1 1
20 27923 1 1 85 ILE O O 5.840 -1.667 -2.229 1.00 . A A . 85 ILE O 1 1
20 27924 1 1 86 GLY C C 6.535 -4.022 -5.451 1.00 . A A . 86 GLY C 1 1
20 27925 1 1 86 GLY CA C 5.715 -3.254 -4.415 1.00 . A A . 86 GLY CA 1 1
20 27926 1 1 86 GLY H H 6.460 -1.408 -5.226 1.00 . A A . 86 GLY H 1 1
20 27927 1 1 86 GLY HA2 H 5.858 -3.694 -3.437 1.00 . A A . 86 GLY HA2 1 1
20 27928 1 1 86 GLY HA3 H 4.671 -3.296 -4.683 1.00 . A A . 86 GLY HA3 1 1
20 27929 1 1 86 GLY N N 6.169 -1.837 -4.395 1.00 . A A . 86 GLY N 1 1
20 27930 1 1 86 GLY O O 6.072 -4.308 -6.538 1.00 . A A . 86 GLY O 1 1
20 27931 1 1 87 THR C C 8.224 -6.569 -6.146 1.00 . A A . 87 THR C 1 1
20 27932 1 1 87 THR CA C 8.619 -5.088 -6.098 1.00 . A A . 87 THR CA 1 1
20 27933 1 1 87 THR CB C 10.041 -4.929 -5.561 1.00 . A A . 87 THR CB 1 1
20 27934 1 1 87 THR CG2 C 11.046 -5.186 -6.685 1.00 . A A . 87 THR CG2 1 1
20 27935 1 1 87 THR H H 8.112 -4.099 -4.248 1.00 . A A . 87 THR H 1 1
20 27936 1 1 87 THR HA H 8.545 -4.648 -7.077 1.00 . A A . 87 THR HA 1 1
20 27937 1 1 87 THR HB H 10.207 -5.637 -4.767 1.00 . A A . 87 THR HB 1 1
20 27938 1 1 87 THR HG1 H 10.279 -3.659 -4.106 1.00 . A A . 87 THR HG1 1 1
20 27939 1 1 87 THR HG21 H 12.009 -5.427 -6.259 1.00 . A A . 87 THR HG21 1 1
20 27940 1 1 87 THR HG22 H 11.134 -4.302 -7.299 1.00 . A A . 87 THR HG22 1 1
20 27941 1 1 87 THR HG23 H 10.705 -6.013 -7.291 1.00 . A A . 87 THR HG23 1 1
20 27942 1 1 87 THR N N 7.757 -4.348 -5.127 1.00 . A A . 87 THR N 1 1
20 27943 1 1 87 THR O O 7.974 -7.191 -5.132 1.00 . A A . 87 THR O 1 1
20 27944 1 1 87 THR OG1 O 10.212 -3.609 -5.062 1.00 . A A . 87 THR OG1 1 1
20 27945 1 1 88 GLN C C 8.314 -9.144 -8.769 1.00 . A A . 88 GLN C 1 1
20 27946 1 1 88 GLN CA C 7.796 -8.576 -7.444 1.00 . A A . 88 GLN CA 1 1
20 27947 1 1 88 GLN CB C 6.267 -8.599 -7.412 1.00 . A A . 88 GLN CB 1 1
20 27948 1 1 88 GLN CD C 6.266 -11.033 -6.842 1.00 . A A . 88 GLN CD 1 1
20 27949 1 1 88 GLN CG C 5.768 -9.983 -7.836 1.00 . A A . 88 GLN CG 1 1
20 27950 1 1 88 GLN H H 8.376 -6.615 -8.126 1.00 . A A . 88 GLN H 1 1
20 27951 1 1 88 GLN HA H 8.189 -9.138 -6.613 1.00 . A A . 88 GLN HA 1 1
20 27952 1 1 88 GLN HB2 H 5.924 -8.383 -6.409 1.00 . A A . 88 GLN HB2 1 1
20 27953 1 1 88 GLN HB3 H 5.882 -7.855 -8.093 1.00 . A A . 88 GLN HB3 1 1
20 27954 1 1 88 GLN HE21 H 6.305 -12.494 -8.186 1.00 . A A . 88 GLN HE21 1 1
20 27955 1 1 88 GLN HE22 H 6.792 -12.934 -6.621 1.00 . A A . 88 GLN HE22 1 1
20 27956 1 1 88 GLN HG2 H 4.687 -9.986 -7.854 1.00 . A A . 88 GLN HG2 1 1
20 27957 1 1 88 GLN HG3 H 6.144 -10.215 -8.822 1.00 . A A . 88 GLN HG3 1 1
20 27958 1 1 88 GLN N N 8.169 -7.136 -7.322 1.00 . A A . 88 GLN N 1 1
20 27959 1 1 88 GLN NE2 N 6.471 -12.256 -7.251 1.00 . A A . 88 GLN NE2 1 1
20 27960 1 1 88 GLN O O 8.112 -8.571 -9.823 1.00 . A A . 88 GLN O 1 1
20 27961 1 1 88 GLN OE1 O 6.472 -10.738 -5.682 1.00 . A A . 88 GLN OE1 1 1
20 27962 1 1 89 SER C C 8.368 -11.448 -10.820 1.00 . A A . 89 SER C 1 1
20 27963 1 1 89 SER CA C 9.513 -10.868 -9.983 1.00 . A A . 89 SER CA 1 1
20 27964 1 1 89 SER CB C 10.448 -11.979 -9.517 1.00 . A A . 89 SER CB 1 1
20 27965 1 1 89 SER H H 9.133 -10.709 -7.865 1.00 . A A . 89 SER H 1 1
20 27966 1 1 89 SER HA H 10.063 -10.136 -10.550 1.00 . A A . 89 SER HA 1 1
20 27967 1 1 89 SER HB2 H 9.987 -12.527 -8.717 1.00 . A A . 89 SER HB2 1 1
20 27968 1 1 89 SER HB3 H 10.649 -12.651 -10.344 1.00 . A A . 89 SER HB3 1 1
20 27969 1 1 89 SER HG H 12.389 -11.952 -9.363 1.00 . A A . 89 SER HG 1 1
20 27970 1 1 89 SER N N 8.980 -10.264 -8.725 1.00 . A A . 89 SER N 1 1
20 27971 1 1 89 SER O O 7.613 -12.281 -10.361 1.00 . A A . 89 SER O 1 1
20 27972 1 1 89 SER OG O 11.664 -11.406 -9.051 1.00 . A A . 89 SER OG 1 1
20 27973 1 1 90 THR C C 7.513 -12.934 -13.446 1.00 . A A . 90 THR C 1 1
20 27974 1 1 90 THR CA C 7.137 -11.549 -12.904 1.00 . A A . 90 THR CA 1 1
20 27975 1 1 90 THR CB C 6.999 -10.542 -14.047 1.00 . A A . 90 THR CB 1 1
20 27976 1 1 90 THR CG2 C 5.519 -10.277 -14.318 1.00 . A A . 90 THR CG2 1 1
20 27977 1 1 90 THR H H 8.853 -10.342 -12.402 1.00 . A A . 90 THR H 1 1
20 27978 1 1 90 THR HA H 6.217 -11.600 -12.348 1.00 . A A . 90 THR HA 1 1
20 27979 1 1 90 THR HB H 7.457 -10.942 -14.937 1.00 . A A . 90 THR HB 1 1
20 27980 1 1 90 THR HG1 H 8.214 -9.065 -14.416 1.00 . A A . 90 THR HG1 1 1
20 27981 1 1 90 THR HG21 H 4.918 -10.959 -13.737 1.00 . A A . 90 THR HG21 1 1
20 27982 1 1 90 THR HG22 H 5.313 -10.421 -15.368 1.00 . A A . 90 THR HG22 1 1
20 27983 1 1 90 THR HG23 H 5.279 -9.260 -14.041 1.00 . A A . 90 THR HG23 1 1
20 27984 1 1 90 THR N N 8.234 -11.015 -12.046 1.00 . A A . 90 THR N 1 1
20 27985 1 1 90 THR O O 8.612 -13.151 -13.918 1.00 . A A . 90 THR O 1 1
20 27986 1 1 90 THR OG1 O 7.644 -9.326 -13.688 1.00 . A A . 90 THR OG1 1 1
20 27987 1 1 91 ALA C C 7.370 -15.182 -15.345 1.00 . A A . 91 ALA C 1 1
20 27988 1 1 91 ALA CA C 6.908 -15.244 -13.889 1.00 . A A . 91 ALA CA 1 1
20 27989 1 1 91 ALA CB C 5.590 -16.006 -13.777 1.00 . A A . 91 ALA CB 1 1
20 27990 1 1 91 ALA H H 5.727 -13.676 -12.996 1.00 . A A . 91 ALA H 1 1
20 27991 1 1 91 ALA HA H 7.658 -15.715 -13.279 1.00 . A A . 91 ALA HA 1 1
20 27992 1 1 91 ALA HB1 H 5.130 -16.078 -14.751 1.00 . A A . 91 ALA HB1 1 1
20 27993 1 1 91 ALA HB2 H 4.927 -15.484 -13.103 1.00 . A A . 91 ALA HB2 1 1
20 27994 1 1 91 ALA HB3 H 5.780 -16.999 -13.395 1.00 . A A . 91 ALA HB3 1 1
20 27995 1 1 91 ALA N N 6.607 -13.871 -13.381 1.00 . A A . 91 ALA N 1 1
20 27996 1 1 91 ALA O O 7.612 -14.123 -15.888 1.00 . A A . 91 ALA O 1 1
20 27997 1 1 92 ILE C C 7.143 -17.356 -18.202 1.00 . A A . 92 ILE C 1 1
20 27998 1 1 92 ILE CA C 7.950 -16.328 -17.401 1.00 . A A . 92 ILE CA 1 1
20 27999 1 1 92 ILE CB C 9.438 -16.719 -17.355 1.00 . A A . 92 ILE CB 1 1
20 28000 1 1 92 ILE CD1 C 8.830 -18.965 -16.423 1.00 . A A . 92 ILE CD1 1 1
20 28001 1 1 92 ILE CG1 C 9.689 -17.719 -16.213 1.00 . A A . 92 ILE CG1 1 1
20 28002 1 1 92 ILE CG2 C 10.283 -15.466 -17.122 1.00 . A A . 92 ILE CG2 1 1
20 28003 1 1 92 ILE H H 7.300 -17.154 -15.519 1.00 . A A . 92 ILE H 1 1
20 28004 1 1 92 ILE HA H 7.843 -15.348 -17.837 1.00 . A A . 92 ILE HA 1 1
20 28005 1 1 92 ILE HB H 9.720 -17.169 -18.299 1.00 . A A . 92 ILE HB 1 1
20 28006 1 1 92 ILE HD11 H 7.922 -18.878 -15.845 1.00 . A A . 92 ILE HD11 1 1
20 28007 1 1 92 ILE HD12 H 9.378 -19.838 -16.103 1.00 . A A . 92 ILE HD12 1 1
20 28008 1 1 92 ILE HD13 H 8.583 -19.059 -17.469 1.00 . A A . 92 ILE HD13 1 1
20 28009 1 1 92 ILE HG12 H 10.733 -17.999 -16.201 1.00 . A A . 92 ILE HG12 1 1
20 28010 1 1 92 ILE HG13 H 9.429 -17.260 -15.271 1.00 . A A . 92 ILE HG13 1 1
20 28011 1 1 92 ILE HG21 H 11.272 -15.617 -17.528 1.00 . A A . 92 ILE HG21 1 1
20 28012 1 1 92 ILE HG22 H 10.355 -15.274 -16.061 1.00 . A A . 92 ILE HG22 1 1
20 28013 1 1 92 ILE HG23 H 9.818 -14.622 -17.609 1.00 . A A . 92 ILE HG23 1 1
20 28014 1 1 92 ILE N N 7.499 -16.312 -15.978 1.00 . A A . 92 ILE N 1 1
20 28015 1 1 92 ILE O O 6.636 -18.314 -17.654 1.00 . A A . 92 ILE O 1 1
20 28016 1 1 93 PRO C C 7.098 -19.300 -20.637 1.00 . A A . 93 PRO C 1 1
20 28017 1 1 93 PRO CA C 6.296 -18.022 -20.372 1.00 . A A . 93 PRO CA 1 1
20 28018 1 1 93 PRO CB C 6.121 -17.216 -21.650 1.00 . A A . 93 PRO CB 1 1
20 28019 1 1 93 PRO CD C 7.629 -15.979 -20.205 1.00 . A A . 93 PRO CD 1 1
20 28020 1 1 93 PRO CG C 7.246 -16.222 -21.649 1.00 . A A . 93 PRO CG 1 1
20 28021 1 1 93 PRO HA H 5.336 -18.256 -19.950 1.00 . A A . 93 PRO HA 1 1
20 28022 1 1 93 PRO HB2 H 6.190 -17.866 -22.514 1.00 . A A . 93 PRO HB2 1 1
20 28023 1 1 93 PRO HB3 H 5.175 -16.701 -21.640 1.00 . A A . 93 PRO HB3 1 1
20 28024 1 1 93 PRO HD2 H 8.706 -15.969 -20.097 1.00 . A A . 93 PRO HD2 1 1
20 28025 1 1 93 PRO HD3 H 7.203 -15.055 -19.850 1.00 . A A . 93 PRO HD3 1 1
20 28026 1 1 93 PRO HG2 H 8.091 -16.623 -22.195 1.00 . A A . 93 PRO HG2 1 1
20 28027 1 1 93 PRO HG3 H 6.921 -15.298 -22.098 1.00 . A A . 93 PRO HG3 1 1
20 28028 1 1 93 PRO N N 7.048 -17.113 -19.483 1.00 . A A . 93 PRO N 1 1
20 28029 1 1 93 PRO O O 7.687 -19.472 -21.687 1.00 . A A . 93 PRO O 1 1
20 28030 1 1 94 ALA C C 6.927 -22.597 -20.286 1.00 . A A . 94 ALA C 1 1
20 28031 1 1 94 ALA CA C 7.880 -21.467 -19.883 1.00 . A A . 94 ALA CA 1 1
20 28032 1 1 94 ALA CB C 8.510 -21.758 -18.523 1.00 . A A . 94 ALA CB 1 1
20 28033 1 1 94 ALA H H 6.638 -20.037 -18.857 1.00 . A A . 94 ALA H 1 1
20 28034 1 1 94 ALA HA H 8.649 -21.338 -20.626 1.00 . A A . 94 ALA HA 1 1
20 28035 1 1 94 ALA HB1 H 9.132 -22.636 -18.594 1.00 . A A . 94 ALA HB1 1 1
20 28036 1 1 94 ALA HB2 H 7.730 -21.927 -17.794 1.00 . A A . 94 ALA HB2 1 1
20 28037 1 1 94 ALA HB3 H 9.110 -20.914 -18.216 1.00 . A A . 94 ALA HB3 1 1
20 28038 1 1 94 ALA N N 7.121 -20.197 -19.693 1.00 . A A . 94 ALA N 1 1
20 28039 1 1 94 ALA O O 6.572 -22.658 -21.452 1.00 . A A . 94 ALA O 1 1
20 28040 1 1 94 ALA OXT O 6.570 -23.381 -19.423 1.00 . A A . 94 ALA OXT 1 1
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