NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
525732 |
2l7j   |
17358 | cing | 4-filtered-FRED | STAR | entry | full | 1253 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l7j
# This FRED archive file contains, for PDB entry <2l7j>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l7j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l7j
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 10587.64
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 $Poliovirus_receptor_related_1 A . 1 1
stop_
save_
save_Poliovirus_receptor_related_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Poliovirus receptor related 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LNVQYEPEVTIEGFDGNWYLQRTDVKLTCKADANPPATEYHWTTLNGSLPKGVEAQNRTLFFRGPITYSLAGTYICEATNPIGTRSGQVEVNITH
_Entity.Number_of_monomers 95
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 LEU . 1 1
2 ASN . 1 1
3 VAL . 1 1
4 GLN . 1 1
5 TYR . 1 1
6 GLU . 1 1
7 PRO . 1 1
8 GLU . 1 1
9 VAL . 1 1
10 THR . 1 1
11 ILE . 1 1
12 GLU . 1 1
13 GLY . 1 1
14 PHE . 1 1
15 ASP . 1 1
16 GLY . 1 1
17 ASN . 1 1
18 TRP . 1 1
19 TYR . 1 1
20 LEU . 1 1
21 GLN . 1 1
22 ARG . 1 1
23 THR . 1 1
24 ASP . 1 1
25 VAL . 1 1
26 LYS . 1 1
27 LEU . 1 1
28 THR . 1 1
29 CYS . 1 1
30 LYS . 1 1
31 ALA . 1 1
32 ASP . 1 1
33 ALA . 1 1
34 ASN . 1 1
35 PRO . 1 1
36 PRO . 1 1
37 ALA . 1 1
38 THR . 1 1
39 GLU . 1 1
40 TYR . 1 1
41 HIS . 1 1
42 TRP . 1 1
43 THR . 1 1
44 THR . 1 1
45 LEU . 1 1
46 ASN . 1 1
47 GLY . 1 1
48 SER . 1 1
49 LEU . 1 1
50 PRO . 1 1
51 LYS . 1 1
52 GLY . 1 1
53 VAL . 1 1
54 GLU . 1 1
55 ALA . 1 1
56 GLN . 1 1
57 ASN . 1 1
58 ARG . 1 1
59 THR . 1 1
60 LEU . 1 1
61 PHE . 1 1
62 PHE . 1 1
63 ARG . 1 1
64 GLY . 1 1
65 PRO . 1 1
66 ILE . 1 1
67 THR . 1 1
68 TYR . 1 1
69 SER . 1 1
70 LEU . 1 1
71 ALA . 1 1
72 GLY . 1 1
73 THR . 1 1
74 TYR . 1 1
75 ILE . 1 1
76 CYS . 1 1
77 GLU . 1 1
78 ALA . 1 1
79 THR . 1 1
80 ASN . 1 1
81 PRO . 1 1
82 ILE . 1 1
83 GLY . 1 1
84 THR . 1 1
85 ARG . 1 1
86 SER . 1 1
87 GLY . 1 1
88 GLN . 1 1
89 VAL . 1 1
90 GLU . 1 1
91 VAL . 1 1
92 ASN . 1 1
93 ILE . 1 1
94 THR . 1 1
95 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LEU 1 1 1 1
ASN 2 2 1 1
VAL 3 3 1 1
GLN 4 4 1 1
TYR 5 5 1 1
GLU 6 6 1 1
PRO 7 7 1 1
GLU 8 8 1 1
VAL 9 9 1 1
THR 10 10 1 1
ILE 11 11 1 1
GLU 12 12 1 1
GLY 13 13 1 1
PHE 14 14 1 1
ASP 15 15 1 1
GLY 16 16 1 1
ASN 17 17 1 1
TRP 18 18 1 1
TYR 19 19 1 1
LEU 20 20 1 1
GLN 21 21 1 1
ARG 22 22 1 1
THR 23 23 1 1
ASP 24 24 1 1
VAL 25 25 1 1
LYS 26 26 1 1
LEU 27 27 1 1
THR 28 28 1 1
CYS 29 29 1 1
LYS 30 30 1 1
ALA 31 31 1 1
ASP 32 32 1 1
ALA 33 33 1 1
ASN 34 34 1 1
PRO 35 35 1 1
PRO 36 36 1 1
ALA 37 37 1 1
THR 38 38 1 1
GLU 39 39 1 1
TYR 40 40 1 1
HIS 41 41 1 1
TRP 42 42 1 1
THR 43 43 1 1
THR 44 44 1 1
LEU 45 45 1 1
ASN 46 46 1 1
GLY 47 47 1 1
SER 48 48 1 1
LEU 49 49 1 1
PRO 50 50 1 1
LYS 51 51 1 1
GLY 52 52 1 1
VAL 53 53 1 1
GLU 54 54 1 1
ALA 55 55 1 1
GLN 56 56 1 1
ASN 57 57 1 1
ARG 58 58 1 1
THR 59 59 1 1
LEU 60 60 1 1
PHE 61 61 1 1
PHE 62 62 1 1
ARG 63 63 1 1
GLY 64 64 1 1
PRO 65 65 1 1
ILE 66 66 1 1
THR 67 67 1 1
TYR 68 68 1 1
SER 69 69 1 1
LEU 70 70 1 1
ALA 71 71 1 1
GLY 72 72 1 1
THR 73 73 1 1
TYR 74 74 1 1
ILE 75 75 1 1
CYS 76 76 1 1
GLU 77 77 1 1
ALA 78 78 1 1
THR 79 79 1 1
ASN 80 80 1 1
PRO 81 81 1 1
ILE 82 82 1 1
GLY 83 83 1 1
THR 84 84 1 1
ARG 85 85 1 1
SER 86 86 1 1
GLY 87 87 1 1
GLN 88 88 1 1
VAL 89 89 1 1
GLU 90 90 1 1
VAL 91 91 1 1
ASN 92 92 1 1
ILE 93 93 1 1
THR 94 94 1 1
HIS 95 95 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 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 ASN H . 242 ASN H 1 1
1 1 2 1 1 2 ASN QB . 242 ASN QB 1 1
2 1 1 1 1 3 VAL H . 243 VAL H 1 1
2 1 2 1 1 3 VAL HB . 243 VAL HB 1 1
3 1 1 1 1 3 VAL H . 243 VAL H 1 1
3 1 2 1 1 3 VAL MG1 . 243 VAL QG1 1 1
4 1 1 1 1 3 VAL H . 243 VAL H 1 1
4 1 2 1 1 3 VAL QG . 243 VAL QQG 1 1
5 1 1 1 1 3 VAL H . 243 VAL H 1 1
5 1 2 1 1 3 VAL MG2 . 243 VAL QG2 1 1
6 1 1 1 1 3 VAL H . 243 VAL H 1 1
6 1 2 1 1 4 GLN H . 244 GLN H 1 1
7 1 1 1 1 3 VAL H . 243 VAL H 1 1
7 1 2 1 1 4 GLN QG . 244 GLN QG 1 1
8 1 1 1 1 3 VAL HA . 243 VAL HA 1 1
8 1 2 1 1 3 VAL HB . 243 VAL HB 1 1
9 1 1 1 1 3 VAL HA . 243 VAL HA 1 1
9 1 2 1 1 3 VAL QG . 243 VAL QQG 1 1
10 1 1 1 1 3 VAL HA . 243 VAL HA 1 1
10 1 2 1 1 4 GLN H . 244 GLN H 1 1
11 1 1 1 1 3 VAL HA . 243 VAL HA 1 1
11 1 2 1 1 4 GLN HA . 244 GLN HA 1 1
12 1 1 1 1 3 VAL HA . 243 VAL HA 1 1
12 1 2 1 1 4 GLN QG . 244 GLN HG3 1 1
13 1 1 1 1 3 VAL HA . 243 VAL HA 1 1
13 1 2 1 1 5 TYR QD . 245 TYR HD1 1 1
14 1 1 1 1 3 VAL HB . 243 VAL HB 1 1
14 1 2 1 1 4 GLN H . 244 GLN H 1 1
15 1 1 1 1 3 VAL HB . 243 VAL HB 1 1
15 1 2 1 1 5 TYR QD . 245 TYR HD1 1 1
16 1 1 1 1 3 VAL HB . 243 VAL HB 1 1
16 1 2 1 1 5 TYR QE . 245 TYR HE1 1 1
17 1 1 1 1 3 VAL QG . 243 VAL QQG 1 1
17 1 2 1 1 4 GLN H . 244 GLN H 1 1
18 1 1 1 1 3 VAL QG . 243 VAL QQG 1 1
18 1 2 1 1 4 GLN HA . 244 GLN HA 1 1
19 1 1 1 1 3 VAL QG . 243 VAL QQG 1 1
19 1 2 1 1 4 GLN QG . 244 GLN QG 1 1
20 1 1 1 1 3 VAL QG . 243 VAL QQG 1 1
20 1 2 1 1 5 TYR QB . 245 TYR QB 1 1
21 1 1 1 1 3 VAL QG . 243 VAL QQG 1 1
21 1 2 1 1 5 TYR QD . 245 TYR HD1 1 1
22 1 1 1 1 3 VAL QG . 243 VAL QQG 1 1
22 1 2 1 1 5 TYR QE . 245 TYR HE1 1 1
23 1 1 1 1 3 VAL MG1 . 243 VAL QG1 1 1
23 1 2 1 1 4 GLN QG . 244 GLN HG3 1 1
24 1 1 1 1 3 VAL MG1 . 243 VAL QG1 1 1
24 1 2 1 1 34 ASN QB . 274 ASN HB3 1 1
25 1 1 1 1 3 VAL MG2 . 243 VAL QG2 1 1
25 1 2 1 1 4 GLN QG . 244 GLN HG3 1 1
26 1 1 1 1 3 VAL MG2 . 243 VAL QG2 1 1
26 1 2 1 1 34 ASN QB . 274 ASN HB3 1 1
27 1 1 1 1 4 GLN H . 244 GLN H 1 1
27 1 2 1 1 4 GLN QB . 244 GLN HB2 1 1
28 1 1 1 1 4 GLN H . 244 GLN H 1 1
28 1 2 1 1 4 GLN QG . 244 GLN HG3 1 1
29 1 1 1 1 4 GLN H . 244 GLN H 1 1
29 1 2 1 1 5 TYR H . 245 TYR H 1 1
30 1 1 1 1 4 GLN HA . 244 GLN HA 1 1
30 1 2 1 1 5 TYR H . 245 TYR H 1 1
31 1 1 1 1 4 GLN HA . 244 GLN HA 1 1
31 1 2 1 1 5 TYR QD . 245 TYR HD1 1 1
32 1 1 1 1 4 GLN HA . 244 GLN HA 1 1
32 1 2 1 1 5 TYR QE . 245 TYR HE1 1 1
33 1 1 1 1 4 GLN HA . 244 GLN HA 1 1
33 1 2 1 1 34 ASN QB . 274 ASN HB2 1 1
34 1 1 1 1 4 GLN HA . 244 GLN HA 1 1
34 1 2 1 1 82 ILE MD . 322 ILE QD1 1 1
35 1 1 1 1 4 GLN QB . 244 GLN HB3 1 1
35 1 2 1 1 5 TYR H . 245 TYR H 1 1
36 1 1 1 1 4 GLN QB . 244 GLN HB2 1 1
36 1 2 1 1 34 ASN QB . 274 ASN HB3 1 1
37 1 1 1 1 4 GLN QB . 244 GLN HB3 1 1
37 1 2 1 1 82 ILE HA . 322 ILE HA 1 1
38 1 1 1 1 4 GLN QB . 244 GLN HB3 1 1
38 1 2 1 1 82 ILE MD . 322 ILE QD1 1 1
39 1 1 1 1 4 GLN QB . 244 GLN HB2 1 1
39 1 2 1 1 82 ILE HG12 . 322 ILE HG13 1 1
40 1 1 1 1 4 GLN QB . 244 GLN HB3 1 1
40 1 2 1 1 82 ILE HG13 . 322 ILE HG12 1 1
41 1 1 1 1 4 GLN QB . 244 GLN HB3 1 1
41 1 2 1 1 82 ILE MG . 322 ILE QG2 1 1
42 1 1 1 1 4 GLN QG . 244 GLN QG 1 1
42 1 2 1 1 5 TYR H . 245 TYR H 1 1
43 1 1 1 1 4 GLN QG . 244 GLN QG 1 1
43 1 2 1 1 34 ASN QB . 274 ASN HB3 1 1
44 1 1 1 1 4 GLN QG . 244 GLN HG3 1 1
44 1 2 1 1 82 ILE MD . 322 ILE QD1 1 1
45 1 1 1 1 4 GLN QG . 244 GLN QG 1 1
45 1 2 1 1 82 ILE HG12 . 322 ILE HG13 1 1
46 1 1 1 1 5 TYR H . 245 TYR H 1 1
46 1 2 1 1 5 TYR HB2 . 245 TYR HB2 1 1
47 1 1 1 1 5 TYR H . 245 TYR H 1 1
47 1 2 1 1 5 TYR HB3 . 245 TYR HB3 1 1
48 1 1 1 1 5 TYR H . 245 TYR H 1 1
48 1 2 1 1 6 GLU H . 246 GLU H 1 1
49 1 1 1 1 5 TYR H . 245 TYR H 1 1
49 1 2 1 1 33 ALA HA . 273 ALA HA 1 1
50 1 1 1 1 5 TYR H . 245 TYR H 1 1
50 1 2 1 1 34 ASN H . 274 ASN H 1 1
51 1 1 1 1 5 TYR H . 245 TYR H 1 1
51 1 2 1 1 34 ASN QB . 274 ASN HB3 1 1
52 1 1 1 1 5 TYR H . 245 TYR H 1 1
52 1 2 1 1 82 ILE MD . 322 ILE QD1 1 1
53 1 1 1 1 5 TYR H . 245 TYR H 1 1
53 1 2 1 1 82 ILE HG12 . 322 ILE HG13 1 1
54 1 1 1 1 5 TYR H . 245 TYR H 1 1
54 1 2 1 1 82 ILE HG13 . 322 ILE HG12 1 1
55 1 1 1 1 5 TYR H . 245 TYR H 1 1
55 1 2 1 1 82 ILE MG . 322 ILE QG2 1 1
56 1 1 1 1 5 TYR HA . 245 TYR HA 1 1
56 1 2 1 1 6 GLU H . 246 GLU H 1 1
57 1 1 1 1 5 TYR HA . 245 TYR HA 1 1
57 1 2 1 1 6 GLU HA . 246 GLU HA 1 1
58 1 1 1 1 5 TYR QB . 245 TYR QB 1 1
58 1 2 1 1 6 GLU QB . 246 GLU QB 1 1
59 1 1 1 1 5 TYR QB . 245 TYR QB 1 1
59 1 2 1 1 82 ILE MG . 322 ILE QG2 1 1
60 1 1 1 1 5 TYR HB2 . 245 TYR HB2 1 1
60 1 2 1 1 6 GLU H . 246 GLU H 1 1
61 1 1 1 1 5 TYR HB3 . 245 TYR HB3 1 1
61 1 2 1 1 6 GLU H . 246 GLU H 1 1
62 1 1 1 1 5 TYR QD . 245 TYR HD1 1 1
62 1 2 1 1 33 ALA HA . 273 ALA HA 1 1
63 1 1 1 1 5 TYR QD . 245 TYR HD1 1 1
63 1 2 1 1 33 ALA MB . 273 ALA QB 1 1
64 1 1 1 1 5 TYR QD . 245 TYR HD1 1 1
64 1 2 1 1 34 ASN QB . 274 ASN HB3 1 1
65 1 1 1 1 5 TYR QE . 245 TYR HE1 1 1
65 1 2 1 1 34 ASN QB . 274 ASN HB3 1 1
66 1 1 1 1 6 GLU H . 246 GLU H 1 1
66 1 2 1 1 6 GLU QB . 246 GLU QB 1 1
67 1 1 1 1 6 GLU H . 246 GLU H 1 1
67 1 2 1 1 6 GLU QG . 246 GLU QG 1 1
68 1 1 1 1 6 GLU H . 246 GLU H 1 1
68 1 2 1 1 7 PRO QD . 247 PRO QD 1 1
69 1 1 1 1 6 GLU H . 246 GLU H 1 1
69 1 2 1 1 82 ILE HB . 322 ILE HB 1 1
70 1 1 1 1 6 GLU H . 246 GLU H 1 1
70 1 2 1 1 82 ILE MG . 322 ILE QG2 1 1
71 1 1 1 1 6 GLU HA . 246 GLU HA 1 1
71 1 2 1 1 7 PRO HB2 . 247 PRO HB2 1 1
72 1 1 1 1 6 GLU HA . 246 GLU HA 1 1
72 1 2 1 1 7 PRO QD . 247 PRO QD 1 1
73 1 1 1 1 6 GLU HA . 246 GLU HA 1 1
73 1 2 1 1 33 ALA MB . 273 ALA QB 1 1
74 1 1 1 1 6 GLU HA . 246 GLU HA 1 1
74 1 2 1 1 82 ILE H . 322 ILE H 1 1
75 1 1 1 1 6 GLU HA . 246 GLU HA 1 1
75 1 2 1 1 82 ILE HB . 322 ILE HB 1 1
76 1 1 1 1 6 GLU HA . 246 GLU HA 1 1
76 1 2 1 1 82 ILE MD . 322 ILE QD1 1 1
77 1 1 1 1 6 GLU HA . 246 GLU HA 1 1
77 1 2 1 1 82 ILE HG13 . 322 ILE HG12 1 1
78 1 1 1 1 6 GLU HA . 246 GLU HA 1 1
78 1 2 1 1 82 ILE MG . 322 ILE QG2 1 1
79 1 1 1 1 6 GLU HA . 246 GLU HA 1 1
79 1 2 1 1 83 GLY H . 323 GLY H 1 1
80 1 1 1 1 6 GLU HA . 246 GLU HA 1 1
80 1 2 1 1 85 ARG QG . 325 ARG HG3 1 1
81 1 1 1 1 6 GLU QB . 246 GLU QB 1 1
81 1 2 1 1 7 PRO QD . 247 PRO QD 1 1
82 1 1 1 1 6 GLU QB . 246 GLU QB 1 1
82 1 2 1 1 33 ALA MB . 273 ALA QB 1 1
83 1 1 1 1 6 GLU QB . 246 GLU QB 1 1
83 1 2 1 1 80 ASN QB . 320 ASN QB 1 1
84 1 1 1 1 6 GLU QB . 246 GLU QB 1 1
84 1 2 1 1 82 ILE MG . 322 ILE QG2 1 1
85 1 1 1 1 6 GLU QB . 246 GLU QB 1 1
85 1 2 1 1 83 GLY H . 323 GLY H 1 1
86 1 1 1 1 6 GLU QB . 246 GLU QB 1 1
86 1 2 1 1 83 GLY HA2 . 323 GLY HA2 1 1
87 1 1 1 1 6 GLU QB . 246 GLU QB 1 1
87 1 2 1 1 83 GLY HA3 . 323 GLY HA3 1 1
88 1 1 1 1 6 GLU QB . 246 GLU QB 1 1
88 1 2 1 1 84 THR H . 324 THR H 1 1
89 1 1 1 1 6 GLU QB . 246 GLU QB 1 1
89 1 2 1 1 84 THR HA . 324 THR HA 1 1
90 1 1 1 1 6 GLU QB . 246 GLU QB 1 1
90 1 2 1 1 85 ARG QD . 325 ARG QD 1 1
91 1 1 1 1 6 GLU QB . 246 GLU QB 1 1
91 1 2 1 1 85 ARG QG . 325 ARG HG2 1 1
92 1 1 1 1 6 GLU QG . 246 GLU QG 1 1
92 1 2 1 1 82 ILE HA . 322 ILE HA 1 1
93 1 1 1 1 6 GLU QG . 246 GLU QG 1 1
93 1 2 1 1 82 ILE MG . 322 ILE QG2 1 1
94 1 1 1 1 6 GLU QG . 246 GLU QG 1 1
94 1 2 1 1 83 GLY HA2 . 323 GLY HA2 1 1
95 1 1 1 1 6 GLU QG . 246 GLU QG 1 1
95 1 2 1 1 83 GLY HA3 . 323 GLY HA3 1 1
96 1 1 1 1 6 GLU QG . 246 GLU QG 1 1
96 1 2 1 1 84 THR H . 324 THR H 1 1
97 1 1 1 1 6 GLU QG . 246 GLU QG 1 1
97 1 2 1 1 85 ARG QG . 325 ARG HG2 1 1
98 1 1 1 1 7 PRO HA . 247 PRO HA 1 1
98 1 2 1 1 8 GLU H . 248 GLU H 1 1
99 1 1 1 1 7 PRO HA . 247 PRO HA 1 1
99 1 2 1 1 8 GLU QB . 248 GLU QB 1 1
100 1 1 1 1 7 PRO HA . 247 PRO HA 1 1
100 1 2 1 1 32 ASP H . 272 ASP H 1 1
101 1 1 1 1 7 PRO HA . 247 PRO HA 1 1
101 1 2 1 1 33 ALA MB . 273 ALA QB 1 1
102 1 1 1 1 7 PRO HA . 247 PRO HA 1 1
102 1 2 1 1 78 ALA MB . 318 ALA QB 1 1
103 1 1 1 1 7 PRO HB2 . 247 PRO HB2 1 1
103 1 2 1 1 8 GLU H . 248 GLU H 1 1
104 1 1 1 1 7 PRO HB2 . 247 PRO HB2 1 1
104 1 2 1 1 31 ALA HA . 271 ALA HA 1 1
105 1 1 1 1 7 PRO HB2 . 247 PRO HB2 1 1
105 1 2 1 1 31 ALA MB . 271 ALA QB 1 1
106 1 1 1 1 7 PRO HB2 . 247 PRO HB2 1 1
106 1 2 1 1 78 ALA MB . 318 ALA QB 1 1
107 1 1 1 1 7 PRO HB2 . 247 PRO HB2 1 1
107 1 2 1 1 85 ARG HB2 . 325 ARG HB2 1 1
108 1 1 1 1 7 PRO HB3 . 247 PRO HB3 1 1
108 1 2 1 1 8 GLU H . 248 GLU H 1 1
109 1 1 1 1 7 PRO HB3 . 247 PRO HB3 1 1
109 1 2 1 1 31 ALA HA . 271 ALA HA 1 1
110 1 1 1 1 7 PRO HB3 . 247 PRO HB3 1 1
110 1 2 1 1 33 ALA MB . 273 ALA QB 1 1
111 1 1 1 1 7 PRO HB3 . 247 PRO HB3 1 1
111 1 2 1 1 37 ALA MB . 277 ALA QB 1 1
112 1 1 1 1 7 PRO HB3 . 247 PRO HB3 1 1
112 1 2 1 1 78 ALA MB . 318 ALA QB 1 1
113 1 1 1 1 7 PRO QD . 247 PRO QD 1 1
113 1 2 1 1 8 GLU H . 248 GLU H 1 1
114 1 1 1 1 7 PRO QD . 247 PRO QD 1 1
114 1 2 1 1 9 VAL QG . 249 VAL QQG 1 1
115 1 1 1 1 7 PRO QD . 247 PRO QD 1 1
115 1 2 1 1 33 ALA MB . 273 ALA QB 1 1
116 1 1 1 1 7 PRO QD . 247 PRO QD 1 1
116 1 2 1 1 37 ALA MB . 277 ALA QB 1 1
117 1 1 1 1 7 PRO QD . 247 PRO QD 1 1
117 1 2 1 1 78 ALA MB . 318 ALA QB 1 1
118 1 1 1 1 7 PRO QD . 247 PRO QD 1 1
118 1 2 1 1 80 ASN H . 320 ASN H 1 1
119 1 1 1 1 7 PRO QD . 247 PRO QD 1 1
119 1 2 1 1 80 ASN QB . 320 ASN QB 1 1
120 1 1 1 1 7 PRO QD . 247 PRO QD 1 1
120 1 2 1 1 81 PRO QD . 321 PRO QD 1 1
121 1 1 1 1 7 PRO QD . 247 PRO QD 1 1
121 1 2 1 1 82 ILE H . 322 ILE H 1 1
122 1 1 1 1 7 PRO QD . 247 PRO QD 1 1
122 1 2 1 1 82 ILE HB . 322 ILE HB 1 1
123 1 1 1 1 7 PRO QD . 247 PRO QD 1 1
123 1 2 1 1 82 ILE HG13 . 322 ILE HG12 1 1
124 1 1 1 1 7 PRO QD . 247 PRO QD 1 1
124 1 2 1 1 82 ILE MG . 322 ILE QG2 1 1
125 1 1 1 1 7 PRO QD . 247 PRO QD 1 1
125 1 2 1 1 83 GLY H . 323 GLY H 1 1
126 1 1 1 1 7 PRO QD . 247 PRO QD 1 1
126 1 2 1 1 84 THR HA . 324 THR HA 1 1
127 1 1 1 1 7 PRO QD . 247 PRO QD 1 1
127 1 2 1 1 85 ARG QG . 325 ARG HG3 1 1
128 1 1 1 1 7 PRO QG . 247 PRO QG 1 1
128 1 2 1 1 31 ALA MB . 271 ALA QB 1 1
129 1 1 1 1 7 PRO QG . 247 PRO QG 1 1
129 1 2 1 1 33 ALA MB . 273 ALA QB 1 1
130 1 1 1 1 7 PRO QG . 247 PRO QG 1 1
130 1 2 1 1 37 ALA MB . 277 ALA QB 1 1
131 1 1 1 1 7 PRO QG . 247 PRO QG 1 1
131 1 2 1 1 78 ALA MB . 318 ALA QB 1 1
132 1 1 1 1 7 PRO QG . 247 PRO QG 1 1
132 1 2 1 1 84 THR HA . 324 THR HA 1 1
133 1 1 1 1 8 GLU H . 248 GLU H 1 1
133 1 2 1 1 8 GLU QB . 248 GLU QB 1 1
134 1 1 1 1 8 GLU H . 248 GLU H 1 1
134 1 2 1 1 8 GLU QG . 248 GLU QG 1 1
135 1 1 1 1 8 GLU H . 248 GLU H 1 1
135 1 2 1 1 31 ALA HA . 271 ALA HA 1 1
136 1 1 1 1 8 GLU H . 248 GLU H 1 1
136 1 2 1 1 32 ASP H . 272 ASP H 1 1
137 1 1 1 1 8 GLU H . 248 GLU H 1 1
137 1 2 1 1 32 ASP QB . 272 ASP HB3 1 1
138 1 1 1 1 8 GLU H . 248 GLU H 1 1
138 1 2 1 1 33 ALA H . 273 ALA H 1 1
139 1 1 1 1 8 GLU H . 248 GLU H 1 1
139 1 2 1 1 33 ALA HA . 273 ALA HA 1 1
140 1 1 1 1 8 GLU H . 248 GLU H 1 1
140 1 2 1 1 33 ALA MB . 273 ALA QB 1 1
141 1 1 1 1 8 GLU HA . 248 GLU HA 1 1
141 1 2 1 1 9 VAL H . 249 VAL H 1 1
142 1 1 1 1 8 GLU HA . 248 GLU HA 1 1
142 1 2 1 1 9 VAL QG . 249 VAL QQG 1 1
143 1 1 1 1 8 GLU QB . 248 GLU QB 1 1
143 1 2 1 1 9 VAL H . 249 VAL H 1 1
144 1 1 1 1 8 GLU QB . 248 GLU QB 1 1
144 1 2 1 1 32 ASP H . 272 ASP H 1 1
145 1 1 1 1 8 GLU QB . 248 GLU QB 1 1
145 1 2 1 1 32 ASP QB . 272 ASP HB3 1 1
146 1 1 1 1 8 GLU QB . 248 GLU QB 1 1
146 1 2 1 1 33 ALA HA . 273 ALA HA 1 1
147 1 1 1 1 8 GLU QG . 248 GLU QG 1 1
147 1 2 1 1 9 VAL H . 249 VAL H 1 1
148 1 1 1 1 9 VAL H . 249 VAL H 1 1
148 1 2 1 1 9 VAL HB . 249 VAL HB 1 1
149 1 1 1 1 9 VAL H . 249 VAL H 1 1
149 1 2 1 1 9 VAL MG1 . 249 VAL QG1 1 1
150 1 1 1 1 9 VAL H . 249 VAL H 1 1
150 1 2 1 1 9 VAL QG . 249 VAL QQG 1 1
151 1 1 1 1 9 VAL H . 249 VAL H 1 1
151 1 2 1 1 9 VAL MG2 . 249 VAL QG2 1 1
152 1 1 1 1 9 VAL H . 249 VAL H 1 1
152 1 2 1 1 10 THR H . 250 THR H 1 1
153 1 1 1 1 9 VAL H . 249 VAL H 1 1
153 1 2 1 1 31 ALA HA . 271 ALA HA 1 1
154 1 1 1 1 9 VAL H . 249 VAL H 1 1
154 1 2 1 1 85 ARG QD . 325 ARG HD2 1 1
155 1 1 1 1 9 VAL HA . 249 VAL HA 1 1
155 1 2 1 1 10 THR H . 250 THR H 1 1
156 1 1 1 1 9 VAL HB . 249 VAL HB 1 1
156 1 2 1 1 10 THR H . 250 THR H 1 1
157 1 1 1 1 9 VAL HB . 249 VAL HB 1 1
157 1 2 1 1 86 SER H . 326 SER H 1 1
158 1 1 1 1 9 VAL HB . 249 VAL HB 1 1
158 1 2 1 1 86 SER HA . 326 SER HA 1 1
159 1 1 1 1 9 VAL HB . 249 VAL HB 1 1
159 1 2 1 1 87 GLY H . 327 GLY H 1 1
160 1 1 1 1 9 VAL HB . 249 VAL HB 1 1
160 1 2 1 1 87 GLY QA . 327 GLY HA2 1 1
161 1 1 1 1 9 VAL QG . 249 VAL QQG 1 1
161 1 2 1 1 10 THR H . 250 THR H 1 1
162 1 1 1 1 9 VAL QG . 249 VAL QQG 1 1
162 1 2 1 1 10 THR HA . 250 THR HA 1 1
163 1 1 1 1 9 VAL QG . 249 VAL QQG 1 1
163 1 2 1 1 10 THR HB . 250 THR HB 1 1
164 1 1 1 1 9 VAL QG . 249 VAL QQG 1 1
164 1 2 1 1 31 ALA HA . 271 ALA HA 1 1
165 1 1 1 1 9 VAL QG . 249 VAL QQG 1 1
165 1 2 1 1 76 CYS H . 316 CYSS H 1 1
166 1 1 1 1 9 VAL QG . 249 VAL QQG 1 1
166 1 2 1 1 76 CYS HA . 316 CYSS HA 1 1
167 1 1 1 1 9 VAL QG . 249 VAL QQG 1 1
167 1 2 1 1 76 CYS QB . 316 CYSS HB2 1 1
168 1 1 1 1 9 VAL QG . 249 VAL QQG 1 1
168 1 2 1 1 85 ARG H . 325 ARG H 1 1
169 1 1 1 1 9 VAL QG . 249 VAL QQG 1 1
169 1 2 1 1 85 ARG HB2 . 325 ARG HB2 1 1
170 1 1 1 1 9 VAL QG . 249 VAL QQG 1 1
170 1 2 1 1 85 ARG HB3 . 325 ARG HB3 1 1
171 1 1 1 1 9 VAL QG . 249 VAL QQG 1 1
171 1 2 1 1 85 ARG QG . 325 ARG HG3 1 1
172 1 1 1 1 9 VAL QG . 249 VAL QQG 1 1
172 1 2 1 1 86 SER H . 326 SER H 1 1
173 1 1 1 1 9 VAL QG . 249 VAL QQG 1 1
173 1 2 1 1 86 SER HA . 326 SER HA 1 1
174 1 1 1 1 9 VAL QG . 249 VAL QQG 1 1
174 1 2 1 1 87 GLY H . 327 GLY H 1 1
175 1 1 1 1 9 VAL QG . 249 VAL QQG 1 1
175 1 2 1 1 87 GLY QA . 327 GLY HA2 1 1
176 1 1 1 1 9 VAL MG1 . 249 VAL QG1 1 1
176 1 2 1 1 76 CYS QB . 316 CYSS HB3 1 1
177 1 1 1 1 9 VAL MG1 . 249 VAL QG1 1 1
177 1 2 1 1 86 SER HA . 326 SER HA 1 1
178 1 1 1 1 9 VAL MG1 . 249 VAL QG1 1 1
178 1 2 1 1 87 GLY H . 327 GLY H 1 1
179 1 1 1 1 9 VAL MG1 . 249 VAL QG1 1 1
179 1 2 1 1 87 GLY QA . 327 GLY HA3 1 1
180 1 1 1 1 9 VAL MG2 . 249 VAL QG2 1 1
180 1 2 1 1 76 CYS QB . 316 CYSS HB3 1 1
181 1 1 1 1 9 VAL MG2 . 249 VAL QG2 1 1
181 1 2 1 1 86 SER HA . 326 SER HA 1 1
182 1 1 1 1 9 VAL MG2 . 249 VAL QG2 1 1
182 1 2 1 1 87 GLY H . 327 GLY H 1 1
183 1 1 1 1 9 VAL MG2 . 249 VAL QG2 1 1
183 1 2 1 1 87 GLY QA . 327 GLY HA3 1 1
184 1 1 1 1 10 THR H . 250 THR H 1 1
184 1 2 1 1 10 THR HB . 250 THR HB 1 1
185 1 1 1 1 10 THR H . 250 THR H 1 1
185 1 2 1 1 10 THR MG . 250 THR QG2 1 1
186 1 1 1 1 10 THR H . 250 THR H 1 1
186 1 2 1 1 11 ILE H . 251 ILE H 1 1
187 1 1 1 1 10 THR H . 250 THR H 1 1
187 1 2 1 1 30 LYS QB . 270 LYS HB2 1 1
188 1 1 1 1 10 THR H . 250 THR H 1 1
188 1 2 1 1 30 LYS QG . 270 LYS QG 1 1
189 1 1 1 1 10 THR H . 250 THR H 1 1
189 1 2 1 1 76 CYS QB . 316 CYSS HB3 1 1
190 1 1 1 1 10 THR H . 250 THR H 1 1
190 1 2 1 1 87 GLY H . 327 GLY H 1 1
191 1 1 1 1 10 THR HA . 250 THR HA 1 1
191 1 2 1 1 10 THR MG . 250 THR QG2 1 1
192 1 1 1 1 10 THR HA . 250 THR HA 1 1
192 1 2 1 1 11 ILE H . 251 ILE H 1 1
193 1 1 1 1 10 THR HA . 250 THR HA 1 1
193 1 2 1 1 11 ILE HB . 251 ILE HB 1 1
194 1 1 1 1 10 THR HA . 250 THR HA 1 1
194 1 2 1 1 11 ILE MD . 251 ILE QD1 1 1
195 1 1 1 1 10 THR HA . 250 THR HA 1 1
195 1 2 1 1 11 ILE QG . 251 ILE HG13 1 1
196 1 1 1 1 10 THR HA . 250 THR HA 1 1
196 1 2 1 1 30 LYS QB . 270 LYS HB2 1 1
197 1 1 1 1 10 THR HB . 250 THR HB 1 1
197 1 2 1 1 11 ILE HA . 251 ILE HA 1 1
198 1 1 1 1 10 THR HB . 250 THR HB 1 1
198 1 2 1 1 11 ILE MD . 251 ILE QD1 1 1
199 1 1 1 1 10 THR HB . 250 THR HB 1 1
199 1 2 1 1 12 GLU QG . 252 GLU QG 1 1
200 1 1 1 1 10 THR HB . 250 THR HB 1 1
200 1 2 1 1 30 LYS HA . 270 LYS HA 1 1
201 1 1 1 1 10 THR HB . 250 THR HB 1 1
201 1 2 1 1 30 LYS QB . 270 LYS HB2 1 1
202 1 1 1 1 10 THR HB . 250 THR HB 1 1
202 1 2 1 1 30 LYS HD2 . 270 LYS HD2 1 1
203 1 1 1 1 10 THR HB . 250 THR HB 1 1
203 1 2 1 1 30 LYS HD3 . 270 LYS HD3 1 1
204 1 1 1 1 10 THR HB . 250 THR HB 1 1
204 1 2 1 1 30 LYS QE . 270 LYS QE 1 1
205 1 1 1 1 10 THR HB . 250 THR HB 1 1
205 1 2 1 1 30 LYS QG . 270 LYS HG2 1 1
206 1 1 1 1 10 THR MG . 250 THR QG2 1 1
206 1 2 1 1 11 ILE H . 251 ILE H 1 1
207 1 1 1 1 10 THR MG . 250 THR QG2 1 1
207 1 2 1 1 11 ILE HA . 251 ILE HA 1 1
208 1 1 1 1 10 THR MG . 250 THR QG2 1 1
208 1 2 1 1 11 ILE MD . 251 ILE QD1 1 1
209 1 1 1 1 10 THR MG . 250 THR QG2 1 1
209 1 2 1 1 12 GLU QG . 252 GLU QG 1 1
210 1 1 1 1 10 THR MG . 250 THR QG2 1 1
210 1 2 1 1 30 LYS QE . 270 LYS QE 1 1
211 1 1 1 1 11 ILE H . 251 ILE H 1 1
211 1 2 1 1 11 ILE HB . 251 ILE HB 1 1
212 1 1 1 1 11 ILE H . 251 ILE H 1 1
212 1 2 1 1 11 ILE MD . 251 ILE QD1 1 1
213 1 1 1 1 11 ILE H . 251 ILE H 1 1
213 1 2 1 1 11 ILE QG . 251 ILE HG13 1 1
214 1 1 1 1 11 ILE H . 251 ILE H 1 1
214 1 2 1 1 11 ILE MG . 251 ILE QG2 1 1
215 1 1 1 1 11 ILE H . 251 ILE H 1 1
215 1 2 1 1 12 GLU H . 252 GLU H 1 1
216 1 1 1 1 11 ILE H . 251 ILE H 1 1
216 1 2 1 1 12 GLU QG . 252 GLU QG 1 1
217 1 1 1 1 11 ILE HA . 251 ILE HA 1 1
217 1 2 1 1 11 ILE MD . 251 ILE QD1 1 1
218 1 1 1 1 11 ILE HA . 251 ILE HA 1 1
218 1 2 1 1 11 ILE MG . 251 ILE QG2 1 1
219 1 1 1 1 11 ILE HA . 251 ILE HA 1 1
219 1 2 1 1 12 GLU H . 252 GLU H 1 1
220 1 1 1 1 11 ILE HA . 251 ILE HA 1 1
220 1 2 1 1 12 GLU HB2 . 252 GLU HB2 1 1
221 1 1 1 1 11 ILE HA . 251 ILE HA 1 1
221 1 2 1 1 12 GLU QG . 252 GLU QG 1 1
222 1 1 1 1 11 ILE HA . 251 ILE HA 1 1
222 1 2 1 1 28 THR H . 268 THR H 1 1
223 1 1 1 1 11 ILE HA . 251 ILE HA 1 1
223 1 2 1 1 30 LYS QG . 270 LYS QG 1 1
224 1 1 1 1 11 ILE HB . 251 ILE HB 1 1
224 1 2 1 1 11 ILE MD . 251 ILE QD1 1 1
225 1 1 1 1 11 ILE HB . 251 ILE HB 1 1
225 1 2 1 1 12 GLU H . 252 GLU H 1 1
226 1 1 1 1 11 ILE HB . 251 ILE HB 1 1
226 1 2 1 1 89 VAL HB . 329 VAL HB 1 1
227 1 1 1 1 11 ILE HB . 251 ILE HB 1 1
227 1 2 1 1 89 VAL QG . 329 VAL QG2 1 1
228 1 1 1 1 11 ILE MD . 251 ILE QD1 1 1
228 1 2 1 1 11 ILE MG . 251 ILE QG2 1 1
229 1 1 1 1 11 ILE MD . 251 ILE QD1 1 1
229 1 2 1 1 29 CYS HA . 269 CYSS HA 1 1
230 1 1 1 1 11 ILE MD . 251 ILE QD1 1 1
230 1 2 1 1 29 CYS QB . 269 CYSS HB2 1 1
231 1 1 1 1 11 ILE MD . 251 ILE QD1 1 1
231 1 2 1 1 74 TYR H . 314 TYR H 1 1
232 1 1 1 1 11 ILE MD . 251 ILE QD1 1 1
232 1 2 1 1 74 TYR QB . 314 TYR HB3 1 1
233 1 1 1 1 11 ILE MD . 251 ILE QD1 1 1
233 1 2 1 1 76 CYS H . 316 CYSS H 1 1
234 1 1 1 1 11 ILE MD . 251 ILE QD1 1 1
234 1 2 1 1 76 CYS HA . 316 CYSS HA 1 1
235 1 1 1 1 11 ILE MD . 251 ILE QD1 1 1
235 1 2 1 1 76 CYS QB . 316 CYSS HB2 1 1
236 1 1 1 1 11 ILE MD . 251 ILE QD1 1 1
236 1 2 1 1 87 GLY QA . 327 GLY HA2 1 1
237 1 1 1 1 11 ILE MD . 251 ILE QD1 1 1
237 1 2 1 1 88 GLN H . 328 GLN H 1 1
238 1 1 1 1 11 ILE MD . 251 ILE QD1 1 1
238 1 2 1 1 88 GLN HA . 328 GLN HA 1 1
239 1 1 1 1 11 ILE MD . 251 ILE QD1 1 1
239 1 2 1 1 88 GLN QG . 328 GLN QG 1 1
240 1 1 1 1 11 ILE MD . 251 ILE QD1 1 1
240 1 2 1 1 89 VAL H . 329 VAL H 1 1
241 1 1 1 1 11 ILE MD . 251 ILE QD1 1 1
241 1 2 1 1 89 VAL HA . 329 VAL HA 1 1
242 1 1 1 1 11 ILE MD . 251 ILE QD1 1 1
242 1 2 1 1 89 VAL HB . 329 VAL HB 1 1
243 1 1 1 1 11 ILE QG . 251 ILE HG12 1 1
243 1 2 1 1 11 ILE MG . 251 ILE QG2 1 1
244 1 1 1 1 11 ILE QG . 251 ILE HG13 1 1
244 1 2 1 1 12 GLU H . 252 GLU H 1 1
245 1 1 1 1 11 ILE QG . 251 ILE HG12 1 1
245 1 2 1 1 28 THR H . 268 THR H 1 1
246 1 1 1 1 11 ILE QG . 251 ILE HG12 1 1
246 1 2 1 1 76 CYS QB . 316 CYSS HB3 1 1
247 1 1 1 1 11 ILE QG . 251 ILE HG13 1 1
247 1 2 1 1 88 GLN H . 328 GLN H 1 1
248 1 1 1 1 11 ILE QG . 251 ILE HG13 1 1
248 1 2 1 1 88 GLN HA . 328 GLN HA 1 1
249 1 1 1 1 11 ILE QG . 251 ILE HG12 1 1
249 1 2 1 1 89 VAL HB . 329 VAL HB 1 1
250 1 1 1 1 11 ILE MG . 251 ILE QG2 1 1
250 1 2 1 1 12 GLU H . 252 GLU H 1 1
251 1 1 1 1 11 ILE MG . 251 ILE QG2 1 1
251 1 2 1 1 14 PHE H . 254 PHE H 1 1
252 1 1 1 1 11 ILE MG . 251 ILE QG2 1 1
252 1 2 1 1 14 PHE QB . 254 PHE QB 1 1
253 1 1 1 1 11 ILE MG . 251 ILE QG2 1 1
253 1 2 1 1 27 LEU HA . 267 LEU HA 1 1
254 1 1 1 1 11 ILE MG . 251 ILE QG2 1 1
254 1 2 1 1 27 LEU QB . 267 LEU QB 1 1
255 1 1 1 1 11 ILE MG . 251 ILE QG2 1 1
255 1 2 1 1 27 LEU MD1 . 267 LEU QD1 1 1
256 1 1 1 1 11 ILE MG . 251 ILE QG2 1 1
256 1 2 1 1 27 LEU QD . 267 LEU QQD 1 1
257 1 1 1 1 11 ILE MG . 251 ILE QG2 1 1
257 1 2 1 1 27 LEU MD2 . 267 LEU QD2 1 1
258 1 1 1 1 11 ILE MG . 251 ILE QG2 1 1
258 1 2 1 1 27 LEU HG . 267 LEU HG 1 1
259 1 1 1 1 11 ILE MG . 251 ILE QG2 1 1
259 1 2 1 1 28 THR H . 268 THR H 1 1
260 1 1 1 1 11 ILE MG . 251 ILE QG2 1 1
260 1 2 1 1 28 THR HB . 268 THR HB 1 1
261 1 1 1 1 11 ILE MG . 251 ILE QG2 1 1
261 1 2 1 1 29 CYS QB . 269 CYSS HB2 1 1
262 1 1 1 1 11 ILE MG . 251 ILE QG2 1 1
262 1 2 1 1 60 LEU QB . 300 LEU QB 1 1
263 1 1 1 1 11 ILE MG . 251 ILE QG2 1 1
263 1 2 1 1 74 TYR QB . 314 TYR HB3 1 1
264 1 1 1 1 11 ILE MG . 251 ILE QG2 1 1
264 1 2 1 1 88 GLN HA . 328 GLN HA 1 1
265 1 1 1 1 11 ILE MG . 251 ILE QG2 1 1
265 1 2 1 1 89 VAL HB . 329 VAL HB 1 1
266 1 1 1 1 11 ILE MG . 251 ILE QG2 1 1
266 1 2 1 1 89 VAL QG . 329 VAL QG2 1 1
267 1 1 1 1 12 GLU H . 252 GLU H 1 1
267 1 2 1 1 12 GLU HB2 . 252 GLU HB2 1 1
268 1 1 1 1 12 GLU H . 252 GLU H 1 1
268 1 2 1 1 12 GLU HB3 . 252 GLU HB3 1 1
269 1 1 1 1 12 GLU H . 252 GLU H 1 1
269 1 2 1 1 12 GLU QG . 252 GLU QG 1 1
270 1 1 1 1 12 GLU H . 252 GLU H 1 1
270 1 2 1 1 27 LEU HA . 267 LEU HA 1 1
271 1 1 1 1 12 GLU H . 252 GLU H 1 1
271 1 2 1 1 27 LEU QB . 267 LEU QB 1 1
272 1 1 1 1 12 GLU H . 252 GLU H 1 1
272 1 2 1 1 27 LEU QD . 267 LEU QQD 1 1
273 1 1 1 1 12 GLU H . 252 GLU H 1 1
273 1 2 1 1 28 THR HB . 268 THR HB 1 1
274 1 1 1 1 12 GLU H . 252 GLU H 1 1
274 1 2 1 1 30 LYS QD . 270 LYS QD 1 1
275 1 1 1 1 12 GLU HB2 . 252 GLU HB2 1 1
275 1 2 1 1 12 GLU QG . 252 GLU QG 1 1
276 1 1 1 1 12 GLU HB2 . 252 GLU HB2 1 1
276 1 2 1 1 28 THR H . 268 THR H 1 1
277 1 1 1 1 12 GLU HB2 . 252 GLU HB2 1 1
277 1 2 1 1 28 THR MG . 268 THR QG2 1 1
278 1 1 1 1 12 GLU HB2 . 252 GLU HB2 1 1
278 1 2 1 1 30 LYS QD . 270 LYS QD 1 1
279 1 1 1 1 12 GLU HB3 . 252 GLU HB3 1 1
279 1 2 1 1 12 GLU QG . 252 GLU QG 1 1
280 1 1 1 1 12 GLU HB3 . 252 GLU HB3 1 1
280 1 2 1 1 30 LYS QD . 270 LYS QD 1 1
281 1 1 1 1 12 GLU QG . 252 GLU QG 1 1
281 1 2 1 1 28 THR H . 268 THR H 1 1
282 1 1 1 1 12 GLU QG . 252 GLU QG 1 1
282 1 2 1 1 30 LYS HD2 . 270 LYS HD2 1 1
283 1 1 1 1 12 GLU QG . 252 GLU QG 1 1
283 1 2 1 1 30 LYS HD3 . 270 LYS HD3 1 1
284 1 1 1 1 12 GLU QG . 252 GLU QG 1 1
284 1 2 1 1 30 LYS QG . 270 LYS HG3 1 1
285 1 1 1 1 14 PHE H . 254 PHE H 1 1
285 1 2 1 1 14 PHE HB2 . 254 PHE HB2 1 1
286 1 1 1 1 14 PHE H . 254 PHE H 1 1
286 1 2 1 1 14 PHE HB3 . 254 PHE HB3 1 1
287 1 1 1 1 14 PHE H . 254 PHE H 1 1
287 1 2 1 1 15 ASP H . 255 ASP H 1 1
288 1 1 1 1 14 PHE H . 254 PHE H 1 1
288 1 2 1 1 27 LEU QD . 267 LEU QQD 1 1
289 1 1 1 1 14 PHE H . 254 PHE H 1 1
289 1 2 1 1 89 VAL QG . 329 VAL QG2 1 1
290 1 1 1 1 14 PHE QB . 254 PHE QB 1 1
290 1 2 1 1 15 ASP H . 255 ASP H 1 1
291 1 1 1 1 14 PHE QB . 254 PHE QB 1 1
291 1 2 1 1 27 LEU QD . 267 LEU QQD 1 1
292 1 1 1 1 14 PHE QB . 254 PHE QB 1 1
292 1 2 1 1 89 VAL QG . 329 VAL QG1 1 1
293 1 1 1 1 14 PHE QB . 254 PHE QB 1 1
293 1 2 1 1 91 VAL QG . 331 VAL QQG 1 1
294 1 1 1 1 15 ASP H . 255 ASP H 1 1
294 1 2 1 1 17 ASN H . 257 ASN H 1 1
295 1 1 1 1 15 ASP H . 255 ASP H 1 1
295 1 2 1 1 18 TRP H . 258 TRP H 1 1
296 1 1 1 1 15 ASP H . 255 ASP H 1 1
296 1 2 1 1 27 LEU QD . 267 LEU QQD 1 1
297 1 1 1 1 15 ASP H . 255 ASP H 1 1
297 1 2 1 1 91 VAL QG . 331 VAL QQG 1 1
298 1 1 1 1 17 ASN H . 257 ASN H 1 1
298 1 2 1 1 17 ASN HB2 . 257 ASN HB2 1 1
299 1 1 1 1 17 ASN H . 257 ASN H 1 1
299 1 2 1 1 17 ASN QB . 257 ASN QB 1 1
300 1 1 1 1 17 ASN H . 257 ASN H 1 1
300 1 2 1 1 17 ASN HB3 . 257 ASN HB3 1 1
301 1 1 1 1 17 ASN H . 257 ASN H 1 1
301 1 2 1 1 18 TRP H . 258 TRP H 1 1
302 1 1 1 1 17 ASN H . 257 ASN H 1 1
302 1 2 1 1 18 TRP HA . 258 TRP HA 1 1
303 1 1 1 1 17 ASN HA . 257 ASN HA 1 1
303 1 2 1 1 94 THR HA . 334 THR HA 1 1
304 1 1 1 1 17 ASN HA . 257 ASN HA 1 1
304 1 2 1 1 94 THR MG . 334 THR QG2 1 1
305 1 1 1 1 17 ASN QB . 257 ASN QB 1 1
305 1 2 1 1 18 TRP H . 258 TRP H 1 1
306 1 1 1 1 17 ASN QB . 257 ASN QB 1 1
306 1 2 1 1 18 TRP HA . 258 TRP HA 1 1
307 1 1 1 1 17 ASN QB . 257 ASN QB 1 1
307 1 2 1 1 94 THR MG . 334 THR QG2 1 1
308 1 1 1 1 17 ASN HB2 . 257 ASN HB2 1 1
308 1 2 1 1 18 TRP H . 258 TRP H 1 1
309 1 1 1 1 17 ASN HB3 . 257 ASN HB3 1 1
309 1 2 1 1 18 TRP H . 258 TRP H 1 1
310 1 1 1 1 18 TRP H . 258 TRP H 1 1
310 1 2 1 1 18 TRP HB2 . 258 TRP HB2 1 1
311 1 1 1 1 18 TRP H . 258 TRP H 1 1
311 1 2 1 1 18 TRP QB . 258 TRP QB 1 1
312 1 1 1 1 18 TRP H . 258 TRP H 1 1
312 1 2 1 1 18 TRP HB3 . 258 TRP HB3 1 1
313 1 1 1 1 18 TRP H . 258 TRP H 1 1
313 1 2 1 1 19 TYR H . 259 TYR H 1 1
314 1 1 1 1 18 TRP H . 258 TRP H 1 1
314 1 2 1 1 19 TYR QE . 259 TYR HE1 1 1
315 1 1 1 1 18 TRP H . 258 TRP H 1 1
315 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
316 1 1 1 1 18 TRP H . 258 TRP H 1 1
316 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
317 1 1 1 1 18 TRP H . 258 TRP H 1 1
317 1 2 1 1 94 THR H . 334 THR H 1 1
318 1 1 1 1 18 TRP H . 258 TRP H 1 1
318 1 2 1 1 94 THR MG . 334 THR QG2 1 1
319 1 1 1 1 18 TRP HA . 258 TRP HA 1 1
319 1 2 1 1 19 TYR H . 259 TYR H 1 1
320 1 1 1 1 18 TRP HA . 258 TRP HA 1 1
320 1 2 1 1 19 TYR QD . 259 TYR HD1 1 1
321 1 1 1 1 18 TRP HA . 258 TRP HA 1 1
321 1 2 1 1 25 VAL MG1 . 265 VAL QG1 1 1
322 1 1 1 1 18 TRP QB . 258 TRP QB 1 1
322 1 2 1 1 19 TYR H . 259 TYR H 1 1
323 1 1 1 1 18 TRP QB . 258 TRP QB 1 1
323 1 2 1 1 91 VAL QG . 331 VAL QQG 1 1
324 1 1 1 1 18 TRP QB . 258 TRP QB 1 1
324 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
325 1 1 1 1 18 TRP QB . 258 TRP QB 1 1
325 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
326 1 1 1 1 18 TRP HB2 . 258 TRP HB2 1 1
326 1 2 1 1 19 TYR H . 259 TYR H 1 1
327 1 1 1 1 18 TRP HB2 . 258 TRP HB2 1 1
327 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
328 1 1 1 1 18 TRP HB3 . 258 TRP HB3 1 1
328 1 2 1 1 19 TYR H . 259 TYR H 1 1
329 1 1 1 1 18 TRP HB3 . 258 TRP HB3 1 1
329 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
330 1 1 1 1 18 TRP HE3 . 258 TRP HE3 1 1
330 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
331 1 1 1 1 19 TYR H . 259 TYR H 1 1
331 1 2 1 1 20 LEU H . 260 LEU H 1 1
332 1 1 1 1 19 TYR H . 259 TYR H 1 1
332 1 2 1 1 25 VAL MG1 . 265 VAL QG1 1 1
333 1 1 1 1 19 TYR H . 259 TYR H 1 1
333 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
334 1 1 1 1 19 TYR H . 259 TYR H 1 1
334 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
335 1 1 1 1 19 TYR H . 259 TYR H 1 1
335 1 2 1 1 94 THR MG . 334 THR QG2 1 1
336 1 1 1 1 19 TYR HA . 259 TYR HA 1 1
336 1 2 1 1 20 LEU H . 260 LEU H 1 1
337 1 1 1 1 19 TYR HA . 259 TYR HA 1 1
337 1 2 1 1 20 LEU HG . 260 LEU HG 1 1
338 1 1 1 1 19 TYR HA . 259 TYR HA 1 1
338 1 2 1 1 68 TYR QD . 308 TYR HD1 1 1
339 1 1 1 1 19 TYR HA . 259 TYR HA 1 1
339 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
340 1 1 1 1 19 TYR HA . 259 TYR HA 1 1
340 1 2 1 1 94 THR HB . 334 THR HB 1 1
341 1 1 1 1 19 TYR HA . 259 TYR HA 1 1
341 1 2 1 1 94 THR MG . 334 THR QG2 1 1
342 1 1 1 1 19 TYR QB . 259 TYR HB3 1 1
342 1 2 1 1 20 LEU H . 260 LEU H 1 1
343 1 1 1 1 19 TYR QB . 259 TYR HB3 1 1
343 1 2 1 1 21 GLN H . 261 GLN H 1 1
344 1 1 1 1 19 TYR QB . 259 TYR HB2 1 1
344 1 2 1 1 25 VAL MG1 . 265 VAL QG1 1 1
345 1 1 1 1 19 TYR QB . 259 TYR HB3 1 1
345 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
346 1 1 1 1 19 TYR QB . 259 TYR HB3 1 1
346 1 2 1 1 94 THR H . 334 THR H 1 1
347 1 1 1 1 19 TYR QB . 259 TYR HB3 1 1
347 1 2 1 1 94 THR MG . 334 THR QG2 1 1
348 1 1 1 1 19 TYR QD . 259 TYR HD1 1 1
348 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
349 1 1 1 1 20 LEU H . 260 LEU H 1 1
349 1 2 1 1 20 LEU HB2 . 260 LEU HB2 1 1
350 1 1 1 1 20 LEU H . 260 LEU H 1 1
350 1 2 1 1 20 LEU QB . 260 LEU QB 1 1
351 1 1 1 1 20 LEU H . 260 LEU H 1 1
351 1 2 1 1 20 LEU HB3 . 260 LEU HB3 1 1
352 1 1 1 1 20 LEU H . 260 LEU H 1 1
352 1 2 1 1 20 LEU QD . 260 LEU QQD 1 1
353 1 1 1 1 20 LEU H . 260 LEU H 1 1
353 1 2 1 1 20 LEU HG . 260 LEU HG 1 1
354 1 1 1 1 20 LEU H . 260 LEU H 1 1
354 1 2 1 1 21 GLN H . 261 GLN H 1 1
355 1 1 1 1 20 LEU H . 260 LEU H 1 1
355 1 2 1 1 66 ILE HB . 306 ILE HB 1 1
356 1 1 1 1 20 LEU H . 260 LEU H 1 1
356 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
357 1 1 1 1 20 LEU H . 260 LEU H 1 1
357 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
358 1 1 1 1 20 LEU H . 260 LEU H 1 1
358 1 2 1 1 94 THR H . 334 THR H 1 1
359 1 1 1 1 20 LEU H . 260 LEU H 1 1
359 1 2 1 1 94 THR MG . 334 THR QG2 1 1
360 1 1 1 1 20 LEU HA . 260 LEU HA 1 1
360 1 2 1 1 20 LEU QD . 260 LEU QQD 1 1
361 1 1 1 1 20 LEU HA . 260 LEU HA 1 1
361 1 2 1 1 20 LEU HG . 260 LEU HG 1 1
362 1 1 1 1 20 LEU HA . 260 LEU HA 1 1
362 1 2 1 1 66 ILE HB . 306 ILE HB 1 1
363 1 1 1 1 20 LEU HA . 260 LEU HA 1 1
363 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
364 1 1 1 1 20 LEU QB . 260 LEU QB 1 1
364 1 2 1 1 20 LEU QD . 260 LEU QQD 1 1
365 1 1 1 1 20 LEU QB . 260 LEU QB 1 1
365 1 2 1 1 21 GLN H . 261 GLN H 1 1
366 1 1 1 1 20 LEU QB . 260 LEU QB 1 1
366 1 2 1 1 21 GLN QG . 261 GLN QG 1 1
367 1 1 1 1 20 LEU QB . 260 LEU QB 1 1
367 1 2 1 1 68 TYR H . 308 TYR H 1 1
368 1 1 1 1 20 LEU QB . 260 LEU QB 1 1
368 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
369 1 1 1 1 20 LEU HB2 . 260 LEU HB2 1 1
369 1 2 1 1 21 GLN H . 261 GLN H 1 1
370 1 1 1 1 20 LEU HB2 . 260 LEU HB2 1 1
370 1 2 1 1 21 GLN QG . 261 GLN HG3 1 1
371 1 1 1 1 20 LEU HB3 . 260 LEU HB3 1 1
371 1 2 1 1 21 GLN H . 261 GLN H 1 1
372 1 1 1 1 20 LEU HB3 . 260 LEU HB3 1 1
372 1 2 1 1 21 GLN QG . 261 GLN HG2 1 1
373 1 1 1 1 20 LEU QD . 260 LEU QQD 1 1
373 1 2 1 1 21 GLN H . 261 GLN H 1 1
374 1 1 1 1 20 LEU QD . 260 LEU QQD 1 1
374 1 2 1 1 21 GLN QG . 261 GLN QG 1 1
375 1 1 1 1 20 LEU QD . 260 LEU QQD 1 1
375 1 2 1 1 66 ILE H . 306 ILE H 1 1
376 1 1 1 1 20 LEU QD . 260 LEU QQD 1 1
376 1 2 1 1 66 ILE HB . 306 ILE HB 1 1
377 1 1 1 1 20 LEU QD . 260 LEU QQD 1 1
377 1 2 1 1 67 THR HA . 307 THR HA 1 1
378 1 1 1 1 20 LEU QD . 260 LEU QQD 1 1
378 1 2 1 1 68 TYR H . 308 TYR H 1 1
379 1 1 1 1 20 LEU QD . 260 LEU QQD 1 1
379 1 2 1 1 68 TYR HA . 308 TYR HA 1 1
380 1 1 1 1 20 LEU QD . 260 LEU QQD 1 1
380 1 2 1 1 68 TYR QB . 308 TYR QB 1 1
381 1 1 1 1 20 LEU QD . 260 LEU QQD 1 1
381 1 2 1 1 68 TYR QD . 308 TYR HD1 1 1
382 1 1 1 1 20 LEU QD . 260 LEU QQD 1 1
382 1 2 1 1 70 LEU H . 310 LEU H 1 1
383 1 1 1 1 20 LEU QD . 260 LEU QQD 1 1
383 1 2 1 1 70 LEU QB . 310 LEU QB 1 1
384 1 1 1 1 20 LEU QD . 260 LEU QQD 1 1
384 1 2 1 1 71 ALA H . 311 ALA H 1 1
385 1 1 1 1 20 LEU QD . 260 LEU QQD 1 1
385 1 2 1 1 71 ALA HA . 311 ALA HA 1 1
386 1 1 1 1 20 LEU QD . 260 LEU QQD 1 1
386 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
387 1 1 1 1 20 LEU HG . 260 LEU HG 1 1
387 1 2 1 1 68 TYR HA . 308 TYR HA 1 1
388 1 1 1 1 20 LEU HG . 260 LEU HG 1 1
388 1 2 1 1 71 ALA H . 311 ALA H 1 1
389 1 1 1 1 20 LEU HG . 260 LEU HG 1 1
389 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
390 1 1 1 1 20 LEU HG . 260 LEU HG 1 1
390 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
391 1 1 1 1 21 GLN H . 261 GLN H 1 1
391 1 2 1 1 21 GLN HB2 . 261 GLN HB2 1 1
392 1 1 1 1 21 GLN H . 261 GLN H 1 1
392 1 2 1 1 22 ARG H . 262 ARG H 1 1
393 1 1 1 1 21 GLN H . 261 GLN H 1 1
393 1 2 1 1 65 PRO QB . 305 PRO HB2 1 1
394 1 1 1 1 21 GLN H . 261 GLN H 1 1
394 1 2 1 1 68 TYR HA . 308 TYR HA 1 1
395 1 1 1 1 21 GLN H . 261 GLN H 1 1
395 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
396 1 1 1 1 21 GLN HA . 261 GLN HA 1 1
396 1 2 1 1 21 GLN QG . 261 GLN HG3 1 1
397 1 1 1 1 21 GLN HA . 261 GLN HA 1 1
397 1 2 1 1 65 PRO QB . 305 PRO HB3 1 1
398 1 1 1 1 21 GLN HA . 261 GLN HA 1 1
398 1 2 1 1 66 ILE H . 306 ILE H 1 1
399 1 1 1 1 21 GLN HB2 . 261 GLN HB2 1 1
399 1 2 1 1 22 ARG H . 262 ARG H 1 1
400 1 1 1 1 21 GLN HB2 . 261 GLN HB2 1 1
400 1 2 1 1 22 ARG HA . 262 ARG HA 1 1
401 1 1 1 1 21 GLN HB3 . 261 GLN HB3 1 1
401 1 2 1 1 22 ARG H . 262 ARG H 1 1
402 1 1 1 1 21 GLN HB3 . 261 GLN HB3 1 1
402 1 2 1 1 22 ARG HA . 262 ARG HA 1 1
403 1 1 1 1 21 GLN HB3 . 261 GLN HB3 1 1
403 1 2 1 1 65 PRO QB . 305 PRO HB2 1 1
404 1 1 1 1 21 GLN HB3 . 261 GLN HB3 1 1
404 1 2 1 1 65 PRO QG . 305 PRO QG 1 1
405 1 1 1 1 21 GLN QG . 261 GLN HG3 1 1
405 1 2 1 1 68 TYR H . 308 TYR H 1 1
406 1 1 1 1 22 ARG H . 262 ARG H 1 1
406 1 2 1 1 65 PRO QB . 305 PRO HB3 1 1
407 1 1 1 1 22 ARG H . 262 ARG H 1 1
407 1 2 1 1 66 ILE H . 306 ILE H 1 1
408 1 1 1 1 22 ARG HA . 262 ARG HA 1 1
408 1 2 1 1 22 ARG HD2 . 262 ARG HD2 1 1
409 1 1 1 1 22 ARG HA . 262 ARG HA 1 1
409 1 2 1 1 22 ARG QD . 262 ARG QD 1 1
410 1 1 1 1 22 ARG HA . 262 ARG HA 1 1
410 1 2 1 1 22 ARG HD3 . 262 ARG HD3 1 1
411 1 1 1 1 22 ARG HA . 262 ARG HA 1 1
411 1 2 1 1 22 ARG HG2 . 262 ARG HG2 1 1
412 1 1 1 1 22 ARG HA . 262 ARG HA 1 1
412 1 2 1 1 22 ARG QG . 262 ARG QG 1 1
413 1 1 1 1 22 ARG HA . 262 ARG HA 1 1
413 1 2 1 1 22 ARG HG3 . 262 ARG HG3 1 1
414 1 1 1 1 22 ARG HA . 262 ARG HA 1 1
414 1 2 1 1 23 THR H . 263 THR H 1 1
415 1 1 1 1 22 ARG HA . 262 ARG HA 1 1
415 1 2 1 1 23 THR MG . 263 THR QG2 1 1
416 1 1 1 1 22 ARG HA . 262 ARG HA 1 1
416 1 2 1 1 25 VAL MG1 . 265 VAL QG1 1 1
417 1 1 1 1 22 ARG QB . 262 ARG QB 1 1
417 1 2 1 1 24 ASP QB . 264 ASP HB3 1 1
418 1 1 1 1 22 ARG QG . 262 ARG QG 1 1
418 1 2 1 1 24 ASP QB . 264 ASP HB3 1 1
419 1 1 1 1 23 THR H . 263 THR H 1 1
419 1 2 1 1 23 THR HB . 263 THR HB 1 1
420 1 1 1 1 23 THR H . 263 THR H 1 1
420 1 2 1 1 23 THR MG . 263 THR QG2 1 1
421 1 1 1 1 23 THR H . 263 THR H 1 1
421 1 2 1 1 24 ASP H . 264 ASP H 1 1
422 1 1 1 1 23 THR H . 263 THR H 1 1
422 1 2 1 1 24 ASP QB . 264 ASP HB3 1 1
423 1 1 1 1 23 THR H . 263 THR H 1 1
423 1 2 1 1 25 VAL MG1 . 265 VAL QG1 1 1
424 1 1 1 1 23 THR H . 263 THR H 1 1
424 1 2 1 1 25 VAL MG2 . 265 VAL QG2 1 1
425 1 1 1 1 23 THR HA . 263 THR HA 1 1
425 1 2 1 1 25 VAL H . 265 VAL H 1 1
426 1 1 1 1 23 THR HB . 263 THR HB 1 1
426 1 2 1 1 24 ASP H . 264 ASP H 1 1
427 1 1 1 1 23 THR HB . 263 THR HB 1 1
427 1 2 1 1 24 ASP HA . 264 ASP HA 1 1
428 1 1 1 1 23 THR HB . 263 THR HB 1 1
428 1 2 1 1 24 ASP QB . 264 ASP HB2 1 1
429 1 1 1 1 23 THR MG . 263 THR QG2 1 1
429 1 2 1 1 24 ASP H . 264 ASP H 1 1
430 1 1 1 1 23 THR MG . 263 THR QG2 1 1
430 1 2 1 1 64 GLY H . 304 GLY H 1 1
431 1 1 1 1 23 THR MG . 263 THR QG2 1 1
431 1 2 1 1 64 GLY HA2 . 304 GLY HA2 1 1
432 1 1 1 1 23 THR MG . 263 THR QG2 1 1
432 1 2 1 1 64 GLY QA . 304 GLY QA 1 1
433 1 1 1 1 23 THR MG . 263 THR QG2 1 1
433 1 2 1 1 64 GLY HA3 . 304 GLY HA3 1 1
434 1 1 1 1 23 THR MG . 263 THR QG2 1 1
434 1 2 1 1 65 PRO QB . 305 PRO HB3 1 1
435 1 1 1 1 23 THR MG . 263 THR QG2 1 1
435 1 2 1 1 65 PRO HD3 . 305 PRO HD3 1 1
436 1 1 1 1 24 ASP H . 264 ASP H 1 1
436 1 2 1 1 25 VAL H . 265 VAL H 1 1
437 1 1 1 1 24 ASP H . 264 ASP H 1 1
437 1 2 1 1 25 VAL MG1 . 265 VAL QG1 1 1
438 1 1 1 1 24 ASP H . 264 ASP H 1 1
438 1 2 1 1 25 VAL MG2 . 265 VAL QG2 1 1
439 1 1 1 1 24 ASP HA . 264 ASP HA 1 1
439 1 2 1 1 25 VAL H . 265 VAL H 1 1
440 1 1 1 1 24 ASP HA . 264 ASP HA 1 1
440 1 2 1 1 25 VAL MG2 . 265 VAL QG2 1 1
441 1 1 1 1 24 ASP QB . 264 ASP HB3 1 1
441 1 2 1 1 25 VAL H . 265 VAL H 1 1
442 1 1 1 1 24 ASP QB . 264 ASP HB3 1 1
442 1 2 1 1 25 VAL HA . 265 VAL HA 1 1
443 1 1 1 1 24 ASP QB . 264 ASP HB2 1 1
443 1 2 1 1 25 VAL MG1 . 265 VAL QG1 1 1
444 1 1 1 1 24 ASP QB . 264 ASP HB3 1 1
444 1 2 1 1 26 LYS H . 266 LYS H 1 1
445 1 1 1 1 25 VAL H . 265 VAL H 1 1
445 1 2 1 1 25 VAL HB . 265 VAL HB 1 1
446 1 1 1 1 25 VAL H . 265 VAL H 1 1
446 1 2 1 1 25 VAL MG1 . 265 VAL QG1 1 1
447 1 1 1 1 25 VAL H . 265 VAL H 1 1
447 1 2 1 1 25 VAL MG2 . 265 VAL QG2 1 1
448 1 1 1 1 25 VAL H . 265 VAL H 1 1
448 1 2 1 1 26 LYS H . 266 LYS H 1 1
449 1 1 1 1 25 VAL H . 265 VAL H 1 1
449 1 2 1 1 26 LYS HA . 266 LYS HA 1 1
450 1 1 1 1 25 VAL H . 265 VAL H 1 1
450 1 2 1 1 26 LYS QG . 266 LYS HG2 1 1
451 1 1 1 1 25 VAL H . 265 VAL H 1 1
451 1 2 1 1 62 PHE H . 302 PHE H 1 1
452 1 1 1 1 25 VAL H . 265 VAL H 1 1
452 1 2 1 1 62 PHE QB . 302 PHE HB2 1 1
453 1 1 1 1 25 VAL H . 265 VAL H 1 1
453 1 2 1 1 66 ILE MD . 306 ILE QD1 1 1
454 1 1 1 1 25 VAL HA . 265 VAL HA 1 1
454 1 2 1 1 25 VAL MG1 . 265 VAL QG1 1 1
455 1 1 1 1 25 VAL HA . 265 VAL HA 1 1
455 1 2 1 1 25 VAL MG2 . 265 VAL QG2 1 1
456 1 1 1 1 25 VAL HA . 265 VAL HA 1 1
456 1 2 1 1 26 LYS H . 266 LYS H 1 1
457 1 1 1 1 25 VAL HA . 265 VAL HA 1 1
457 1 2 1 1 26 LYS HA . 266 LYS HA 1 1
458 1 1 1 1 25 VAL HA . 265 VAL HA 1 1
458 1 2 1 1 26 LYS QG . 266 LYS HG2 1 1
459 1 1 1 1 25 VAL HB . 265 VAL HB 1 1
459 1 2 1 1 62 PHE QB . 302 PHE HB3 1 1
460 1 1 1 1 25 VAL MG1 . 265 VAL QG1 1 1
460 1 2 1 1 62 PHE QB . 302 PHE HB2 1 1
461 1 1 1 1 25 VAL MG1 . 265 VAL QG1 1 1
461 1 2 1 1 66 ILE MD . 306 ILE QD1 1 1
462 1 1 1 1 25 VAL MG2 . 265 VAL QG2 1 1
462 1 2 1 1 26 LYS H . 266 LYS H 1 1
463 1 1 1 1 25 VAL MG2 . 265 VAL QG2 1 1
463 1 2 1 1 62 PHE H . 302 PHE H 1 1
464 1 1 1 1 25 VAL MG2 . 265 VAL QG2 1 1
464 1 2 1 1 62 PHE QB . 302 PHE HB2 1 1
465 1 1 1 1 25 VAL MG2 . 265 VAL QG2 1 1
465 1 2 1 1 62 PHE QD . 302 PHE HD1 1 1
466 1 1 1 1 25 VAL MG2 . 265 VAL QG2 1 1
466 1 2 1 1 63 ARG H . 303 ARG H 1 1
467 1 1 1 1 25 VAL MG2 . 265 VAL QG2 1 1
467 1 2 1 1 66 ILE H . 306 ILE H 1 1
468 1 1 1 1 25 VAL MG2 . 265 VAL QG2 1 1
468 1 2 1 1 66 ILE MD . 306 ILE QD1 1 1
469 1 1 1 1 25 VAL MG2 . 265 VAL QG2 1 1
469 1 2 1 1 66 ILE HG12 . 306 ILE HG12 1 1
470 1 1 1 1 25 VAL MG2 . 265 VAL QG2 1 1
470 1 2 1 1 66 ILE HG13 . 306 ILE HG13 1 1
471 1 1 1 1 25 VAL MG2 . 265 VAL QG2 1 1
471 1 2 1 1 66 ILE MG . 306 ILE QG2 1 1
472 1 1 1 1 26 LYS H . 266 LYS H 1 1
472 1 2 1 1 26 LYS QB . 266 LYS HB2 1 1
473 1 1 1 1 26 LYS H . 266 LYS H 1 1
473 1 2 1 1 26 LYS QD . 266 LYS HD2 1 1
474 1 1 1 1 26 LYS H . 266 LYS H 1 1
474 1 2 1 1 26 LYS QG . 266 LYS HG3 1 1
475 1 1 1 1 26 LYS H . 266 LYS H 1 1
475 1 2 1 1 27 LEU H . 267 LEU H 1 1
476 1 1 1 1 26 LYS H . 266 LYS H 1 1
476 1 2 1 1 61 PHE HA . 301 PHE HA 1 1
477 1 1 1 1 26 LYS H . 266 LYS H 1 1
477 1 2 1 1 62 PHE H . 302 PHE H 1 1
478 1 1 1 1 26 LYS H . 266 LYS H 1 1
478 1 2 1 1 62 PHE QB . 302 PHE HB2 1 1
479 1 1 1 1 26 LYS H . 266 LYS H 1 1
479 1 2 1 1 62 PHE QD . 302 PHE HD1 1 1
480 1 1 1 1 26 LYS HA . 266 LYS HA 1 1
480 1 2 1 1 26 LYS QD . 266 LYS HD3 1 1
481 1 1 1 1 26 LYS HA . 266 LYS HA 1 1
481 1 2 1 1 27 LEU H . 267 LEU H 1 1
482 1 1 1 1 26 LYS HA . 266 LYS HA 1 1
482 1 2 1 1 59 THR MG . 299 THR QG2 1 1
483 1 1 1 1 26 LYS HA . 266 LYS HA 1 1
483 1 2 1 1 61 PHE HA . 301 PHE HA 1 1
484 1 1 1 1 26 LYS HA . 266 LYS HA 1 1
484 1 2 1 1 62 PHE H . 302 PHE H 1 1
485 1 1 1 1 26 LYS HA . 266 LYS HA 1 1
485 1 2 1 1 62 PHE QD . 302 PHE HD1 1 1
486 1 1 1 1 26 LYS HA . 266 LYS HA 1 1
486 1 2 1 1 62 PHE HE1 . 302 PHE HE1 1 1
487 1 1 1 1 26 LYS QB . 266 LYS HB2 1 1
487 1 2 1 1 26 LYS QD . 266 LYS HD2 1 1
488 1 1 1 1 26 LYS QB . 266 LYS HB2 1 1
488 1 2 1 1 26 LYS QE . 266 LYS QE 1 1
489 1 1 1 1 26 LYS QB . 266 LYS HB2 1 1
489 1 2 1 1 27 LEU H . 267 LEU H 1 1
490 1 1 1 1 26 LYS QB . 266 LYS HB2 1 1
490 1 2 1 1 59 THR MG . 299 THR QG2 1 1
491 1 1 1 1 26 LYS QB . 266 LYS HB3 1 1
491 1 2 1 1 61 PHE HA . 301 PHE HA 1 1
492 1 1 1 1 26 LYS QB . 266 LYS HB2 1 1
492 1 2 1 1 61 PHE QD . 301 PHE HD1 1 1
493 1 1 1 1 26 LYS QB . 266 LYS HB2 1 1
493 1 2 1 1 61 PHE HZ . 301 PHE HZ 1 1
494 1 1 1 1 26 LYS QB . 266 LYS HB2 1 1
494 1 2 1 1 62 PHE H . 302 PHE H 1 1
495 1 1 1 1 26 LYS QB . 266 LYS HB3 1 1
495 1 2 1 1 62 PHE HE1 . 302 PHE HE1 1 1
496 1 1 1 1 26 LYS QD . 266 LYS HD2 1 1
496 1 2 1 1 26 LYS QE . 266 LYS QE 1 1
497 1 1 1 1 26 LYS QD . 266 LYS HD2 1 1
497 1 2 1 1 59 THR MG . 299 THR QG2 1 1
498 1 1 1 1 26 LYS QD . 266 LYS HD2 1 1
498 1 2 1 1 61 PHE QD . 301 PHE HD1 1 1
499 1 1 1 1 26 LYS QD . 266 LYS HD2 1 1
499 1 2 1 1 61 PHE HZ . 301 PHE HZ 1 1
500 1 1 1 1 26 LYS QD . 266 LYS HD2 1 1
500 1 2 1 1 62 PHE H . 302 PHE H 1 1
501 1 1 1 1 26 LYS QE . 266 LYS QE 1 1
501 1 2 1 1 26 LYS QG . 266 LYS HG2 1 1
502 1 1 1 1 26 LYS QE . 266 LYS QE 1 1
502 1 2 1 1 27 LEU H . 267 LEU H 1 1
503 1 1 1 1 26 LYS QE . 266 LYS QE 1 1
503 1 2 1 1 59 THR MG . 299 THR QG2 1 1
504 1 1 1 1 26 LYS QE . 266 LYS QE 1 1
504 1 2 1 1 60 LEU H . 300 LEU H 1 1
505 1 1 1 1 26 LYS QE . 266 LYS QE 1 1
505 1 2 1 1 61 PHE QD . 301 PHE HD1 1 1
506 1 1 1 1 26 LYS QE . 266 LYS QE 1 1
506 1 2 1 1 61 PHE QE . 301 PHE HE1 1 1
507 1 1 1 1 26 LYS QG . 266 LYS HG2 1 1
507 1 2 1 1 27 LEU H . 267 LEU H 1 1
508 1 1 1 1 26 LYS QG . 266 LYS HG2 1 1
508 1 2 1 1 59 THR MG . 299 THR QG2 1 1
509 1 1 1 1 26 LYS QG . 266 LYS HG3 1 1
509 1 2 1 1 61 PHE QD . 301 PHE HD1 1 1
510 1 1 1 1 27 LEU H . 267 LEU H 1 1
510 1 2 1 1 27 LEU QB . 267 LEU QB 1 1
511 1 1 1 1 27 LEU H . 267 LEU H 1 1
511 1 2 1 1 27 LEU MD1 . 267 LEU QD1 1 1
512 1 1 1 1 27 LEU H . 267 LEU H 1 1
512 1 2 1 1 27 LEU QD . 267 LEU QQD 1 1
513 1 1 1 1 27 LEU H . 267 LEU H 1 1
513 1 2 1 1 27 LEU MD2 . 267 LEU QD2 1 1
514 1 1 1 1 27 LEU H . 267 LEU H 1 1
514 1 2 1 1 27 LEU HG . 267 LEU HG 1 1
515 1 1 1 1 27 LEU H . 267 LEU H 1 1
515 1 2 1 1 28 THR H . 268 THR H 1 1
516 1 1 1 1 27 LEU H . 267 LEU H 1 1
516 1 2 1 1 59 THR MG . 299 THR QG2 1 1
517 1 1 1 1 27 LEU H . 267 LEU H 1 1
517 1 2 1 1 60 LEU H . 300 LEU H 1 1
518 1 1 1 1 27 LEU H . 267 LEU H 1 1
518 1 2 1 1 60 LEU HA . 300 LEU HA 1 1
519 1 1 1 1 27 LEU H . 267 LEU H 1 1
519 1 2 1 1 60 LEU QD . 300 LEU QQD 1 1
520 1 1 1 1 27 LEU H . 267 LEU H 1 1
520 1 2 1 1 60 LEU HG . 300 LEU HG 1 1
521 1 1 1 1 27 LEU H . 267 LEU H 1 1
521 1 2 1 1 61 PHE HA . 301 PHE HA 1 1
522 1 1 1 1 27 LEU H . 267 LEU H 1 1
522 1 2 1 1 62 PHE H . 302 PHE H 1 1
523 1 1 1 1 27 LEU H . 267 LEU H 1 1
523 1 2 1 1 62 PHE QD . 302 PHE HD1 1 1
524 1 1 1 1 27 LEU HA . 267 LEU HA 1 1
524 1 2 1 1 27 LEU MD1 . 267 LEU QD1 1 1
525 1 1 1 1 27 LEU HA . 267 LEU HA 1 1
525 1 2 1 1 27 LEU QD . 267 LEU QQD 1 1
526 1 1 1 1 27 LEU HA . 267 LEU HA 1 1
526 1 2 1 1 27 LEU MD2 . 267 LEU QD2 1 1
527 1 1 1 1 27 LEU HA . 267 LEU HA 1 1
527 1 2 1 1 27 LEU HG . 267 LEU HG 1 1
528 1 1 1 1 27 LEU HA . 267 LEU HA 1 1
528 1 2 1 1 28 THR H . 268 THR H 1 1
529 1 1 1 1 27 LEU HA . 267 LEU HA 1 1
529 1 2 1 1 28 THR HB . 268 THR HB 1 1
530 1 1 1 1 27 LEU QB . 267 LEU QB 1 1
530 1 2 1 1 27 LEU QD . 267 LEU QQD 1 1
531 1 1 1 1 27 LEU QB . 267 LEU QB 1 1
531 1 2 1 1 28 THR H . 268 THR H 1 1
532 1 1 1 1 27 LEU QB . 267 LEU QB 1 1
532 1 2 1 1 29 CYS H . 269 CYSS H 1 1
533 1 1 1 1 27 LEU QB . 267 LEU QB 1 1
533 1 2 1 1 29 CYS QB . 269 CYSS HB2 1 1
534 1 1 1 1 27 LEU QB . 267 LEU QB 1 1
534 1 2 1 1 60 LEU H . 300 LEU H 1 1
535 1 1 1 1 27 LEU QB . 267 LEU QB 1 1
535 1 2 1 1 60 LEU HA . 300 LEU HA 1 1
536 1 1 1 1 27 LEU QB . 267 LEU QB 1 1
536 1 2 1 1 60 LEU QB . 300 LEU QB 1 1
537 1 1 1 1 27 LEU QB . 267 LEU QB 1 1
537 1 2 1 1 60 LEU HG . 300 LEU HG 1 1
538 1 1 1 1 27 LEU QB . 267 LEU QB 1 1
538 1 2 1 1 62 PHE QD . 302 PHE HD1 1 1
539 1 1 1 1 27 LEU QB . 267 LEU QB 1 1
539 1 2 1 1 74 TYR HE2 . 314 TYR HE2 1 1
540 1 1 1 1 27 LEU QD . 267 LEU QQD 1 1
540 1 2 1 1 28 THR H . 268 THR H 1 1
541 1 1 1 1 27 LEU QD . 267 LEU QQD 1 1
541 1 2 1 1 60 LEU QB . 300 LEU QB 1 1
542 1 1 1 1 27 LEU QD . 267 LEU QQD 1 1
542 1 2 1 1 60 LEU HG . 300 LEU HG 1 1
543 1 1 1 1 27 LEU QD . 267 LEU QQD 1 1
543 1 2 1 1 62 PHE HZ . 302 PHE HZ 1 1
544 1 1 1 1 27 LEU QD . 267 LEU QQD 1 1
544 1 2 1 1 74 TYR H . 314 TYR H 1 1
545 1 1 1 1 27 LEU QD . 267 LEU QQD 1 1
545 1 2 1 1 74 TYR QB . 314 TYR HB2 1 1
546 1 1 1 1 27 LEU QD . 267 LEU QQD 1 1
546 1 2 1 1 89 VAL HB . 329 VAL HB 1 1
547 1 1 1 1 27 LEU QD . 267 LEU QQD 1 1
547 1 2 1 1 89 VAL QG . 329 VAL QG2 1 1
548 1 1 1 1 27 LEU MD1 . 267 LEU QD1 1 1
548 1 2 1 1 28 THR H . 268 THR H 1 1
549 1 1 1 1 27 LEU MD2 . 267 LEU QD2 1 1
549 1 2 1 1 28 THR H . 268 THR H 1 1
550 1 1 1 1 27 LEU HG . 267 LEU HG 1 1
550 1 2 1 1 28 THR H . 268 THR H 1 1
551 1 1 1 1 27 LEU HG . 267 LEU HG 1 1
551 1 2 1 1 60 LEU HG . 300 LEU HG 1 1
552 1 1 1 1 27 LEU HG . 267 LEU HG 1 1
552 1 2 1 1 62 PHE HZ . 302 PHE HZ 1 1
553 1 1 1 1 28 THR H . 268 THR H 1 1
553 1 2 1 1 28 THR HB . 268 THR HB 1 1
554 1 1 1 1 28 THR H . 268 THR H 1 1
554 1 2 1 1 28 THR MG . 268 THR QG2 1 1
555 1 1 1 1 28 THR H . 268 THR H 1 1
555 1 2 1 1 29 CYS H . 269 CYSS H 1 1
556 1 1 1 1 28 THR H . 268 THR H 1 1
556 1 2 1 1 29 CYS QB . 269 CYSS HB2 1 1
557 1 1 1 1 28 THR HA . 268 THR HA 1 1
557 1 2 1 1 29 CYS H . 269 CYSS H 1 1
558 1 1 1 1 28 THR HA . 268 THR HA 1 1
558 1 2 1 1 29 CYS QB . 269 CYSS HB2 1 1
559 1 1 1 1 28 THR HA . 268 THR HA 1 1
559 1 2 1 1 59 THR MG . 299 THR QG2 1 1
560 1 1 1 1 28 THR HA . 268 THR HA 1 1
560 1 2 1 1 60 LEU H . 300 LEU H 1 1
561 1 1 1 1 28 THR HA . 268 THR HA 1 1
561 1 2 1 1 60 LEU HA . 300 LEU HA 1 1
562 1 1 1 1 28 THR HA . 268 THR HA 1 1
562 1 2 1 1 60 LEU QB . 300 LEU QB 1 1
563 1 1 1 1 28 THR HB . 268 THR HB 1 1
563 1 2 1 1 29 CYS H . 269 CYSS H 1 1
564 1 1 1 1 28 THR HB . 268 THR HB 1 1
564 1 2 1 1 30 LYS QG . 270 LYS HG3 1 1
565 1 1 1 1 28 THR MG . 268 THR QG2 1 1
565 1 2 1 1 29 CYS H . 269 CYSS H 1 1
566 1 1 1 1 28 THR MG . 268 THR QG2 1 1
566 1 2 1 1 29 CYS QB . 269 CYSS HB2 1 1
567 1 1 1 1 28 THR MG . 268 THR QG2 1 1
567 1 2 1 1 30 LYS QG . 270 LYS HG2 1 1
568 1 1 1 1 29 CYS H . 269 CYSS H 1 1
568 1 2 1 1 29 CYS QB . 269 CYSS HB2 1 1
569 1 1 1 1 29 CYS H . 269 CYSS H 1 1
569 1 2 1 1 30 LYS H . 270 LYS H 1 1
570 1 1 1 1 29 CYS H . 269 CYSS H 1 1
570 1 2 1 1 59 THR H . 299 THR H 1 1
571 1 1 1 1 29 CYS H . 269 CYSS H 1 1
571 1 2 1 1 59 THR MG . 299 THR QG2 1 1
572 1 1 1 1 29 CYS H . 269 CYSS H 1 1
572 1 2 1 1 60 LEU H . 300 LEU H 1 1
573 1 1 1 1 29 CYS HA . 269 CYSS HA 1 1
573 1 2 1 1 30 LYS H . 270 LYS H 1 1
574 1 1 1 1 29 CYS HA . 269 CYSS HA 1 1
574 1 2 1 1 30 LYS QB . 270 LYS HB2 1 1
575 1 1 1 1 29 CYS QB . 269 CYSS HB2 1 1
575 1 2 1 1 30 LYS H . 270 LYS H 1 1
576 1 1 1 1 29 CYS QB . 269 CYSS HB3 1 1
576 1 2 1 1 30 LYS HA . 270 LYS HA 1 1
577 1 1 1 1 29 CYS QB . 269 CYSS HB3 1 1
577 1 2 1 1 59 THR H . 299 THR H 1 1
578 1 1 1 1 29 CYS QB . 269 CYSS HB2 1 1
578 1 2 1 1 76 CYS QB . 316 CYSS HB3 1 1
579 1 1 1 1 30 LYS H . 270 LYS H 1 1
579 1 2 1 1 30 LYS QB . 270 LYS HB3 1 1
580 1 1 1 1 30 LYS H . 270 LYS H 1 1
580 1 2 1 1 30 LYS QD . 270 LYS QD 1 1
581 1 1 1 1 30 LYS H . 270 LYS H 1 1
581 1 2 1 1 30 LYS QG . 270 LYS HG3 1 1
582 1 1 1 1 30 LYS H . 270 LYS H 1 1
582 1 2 1 1 31 ALA H . 271 ALA H 1 1
583 1 1 1 1 30 LYS HA . 270 LYS HA 1 1
583 1 2 1 1 30 LYS QD . 270 LYS QD 1 1
584 1 1 1 1 30 LYS HA . 270 LYS HA 1 1
584 1 2 1 1 30 LYS QE . 270 LYS QE 1 1
585 1 1 1 1 30 LYS HA . 270 LYS HA 1 1
585 1 2 1 1 31 ALA MB . 271 ALA QB 1 1
586 1 1 1 1 30 LYS QB . 270 LYS HB3 1 1
586 1 2 1 1 30 LYS HD2 . 270 LYS HD2 1 1
587 1 1 1 1 30 LYS QB . 270 LYS HB2 1 1
587 1 2 1 1 30 LYS QD . 270 LYS QD 1 1
588 1 1 1 1 30 LYS QB . 270 LYS HB3 1 1
588 1 2 1 1 30 LYS HD3 . 270 LYS HD3 1 1
589 1 1 1 1 30 LYS QB . 270 LYS HB2 1 1
589 1 2 1 1 30 LYS QE . 270 LYS QE 1 1
590 1 1 1 1 30 LYS QB . 270 LYS HB2 1 1
590 1 2 1 1 31 ALA H . 271 ALA H 1 1
591 1 1 1 1 30 LYS QB . 270 LYS HB2 1 1
591 1 2 1 1 32 ASP H . 272 ASP H 1 1
592 1 1 1 1 30 LYS QD . 270 LYS QD 1 1
592 1 2 1 1 30 LYS QE . 270 LYS QE 1 1
593 1 1 1 1 30 LYS QD . 270 LYS QD 1 1
593 1 2 1 1 30 LYS QG . 270 LYS QG 1 1
594 1 1 1 1 30 LYS QE . 270 LYS QE 1 1
594 1 2 1 1 30 LYS QG . 270 LYS QG 1 1
595 1 1 1 1 31 ALA HA . 271 ALA HA 1 1
595 1 2 1 1 32 ASP H . 272 ASP H 1 1
596 1 1 1 1 31 ALA HA . 271 ALA HA 1 1
596 1 2 1 1 32 ASP QB . 272 ASP HB3 1 1
597 1 1 1 1 31 ALA MB . 271 ALA QB 1 1
597 1 2 1 1 32 ASP H . 272 ASP H 1 1
598 1 1 1 1 31 ALA MB . 271 ALA QB 1 1
598 1 2 1 1 33 ALA H . 273 ALA H 1 1
599 1 1 1 1 31 ALA MB . 271 ALA QB 1 1
599 1 2 1 1 78 ALA MB . 318 ALA QB 1 1
600 1 1 1 1 32 ASP H . 272 ASP H 1 1
600 1 2 1 1 32 ASP QB . 272 ASP HB3 1 1
601 1 1 1 1 32 ASP H . 272 ASP H 1 1
601 1 2 1 1 33 ALA H . 273 ALA H 1 1
602 1 1 1 1 32 ASP H . 272 ASP H 1 1
602 1 2 1 1 33 ALA HA . 273 ALA HA 1 1
603 1 1 1 1 32 ASP H . 272 ASP H 1 1
603 1 2 1 1 33 ALA MB . 273 ALA QB 1 1
604 1 1 1 1 32 ASP HA . 272 ASP HA 1 1
604 1 2 1 1 33 ALA H . 273 ALA H 1 1
605 1 1 1 1 32 ASP QB . 272 ASP QB 1 1
605 1 2 1 1 33 ALA H . 273 ALA H 1 1
606 1 1 1 1 33 ALA H . 273 ALA H 1 1
606 1 2 1 1 33 ALA MB . 273 ALA QB 1 1
607 1 1 1 1 33 ALA H . 273 ALA H 1 1
607 1 2 1 1 34 ASN H . 274 ASN H 1 1
608 1 1 1 1 33 ALA HA . 273 ALA HA 1 1
608 1 2 1 1 34 ASN H . 274 ASN H 1 1
609 1 1 1 1 33 ALA HA . 273 ALA HA 1 1
609 1 2 1 1 34 ASN QB . 274 ASN HB3 1 1
610 1 1 1 1 33 ALA MB . 273 ALA QB 1 1
610 1 2 1 1 34 ASN H . 274 ASN H 1 1
611 1 1 1 1 33 ALA MB . 273 ALA QB 1 1
611 1 2 1 1 34 ASN HA . 274 ASN HA 1 1
612 1 1 1 1 33 ALA MB . 273 ALA QB 1 1
612 1 2 1 1 34 ASN QB . 274 ASN HB3 1 1
613 1 1 1 1 33 ALA MB . 273 ALA QB 1 1
613 1 2 1 1 37 ALA HA . 277 ALA HA 1 1
614 1 1 1 1 33 ALA MB . 273 ALA QB 1 1
614 1 2 1 1 80 ASN QB . 320 ASN HB3 1 1
615 1 1 1 1 33 ALA MB . 273 ALA QB 1 1
615 1 2 1 1 81 PRO QD . 321 PRO QD 1 1
616 1 1 1 1 34 ASN H . 274 ASN H 1 1
616 1 2 1 1 34 ASN QB . 274 ASN HB3 1 1
617 1 1 1 1 34 ASN QB . 274 ASN HB2 1 1
617 1 2 1 1 82 ILE HG12 . 322 ILE HG13 1 1
618 1 1 1 1 36 PRO HA . 276 PRO HA 1 1
618 1 2 1 1 37 ALA MB . 277 ALA QB 1 1
619 1 1 1 1 36 PRO QD . 276 PRO QD 1 1
619 1 2 1 1 37 ALA H . 277 ALA H 1 1
620 1 1 1 1 36 PRO QG . 276 PRO QG 1 1
620 1 2 1 1 37 ALA H . 277 ALA H 1 1
621 1 1 1 1 37 ALA H . 277 ALA H 1 1
621 1 2 1 1 37 ALA MB . 277 ALA QB 1 1
622 1 1 1 1 37 ALA H . 277 ALA H 1 1
622 1 2 1 1 38 THR H . 278 THR H 1 1
623 1 1 1 1 37 ALA H . 277 ALA H 1 1
623 1 2 1 1 80 ASN QB . 320 ASN QB 1 1
624 1 1 1 1 37 ALA HA . 277 ALA HA 1 1
624 1 2 1 1 39 GLU H . 279 GLU H 1 1
625 1 1 1 1 37 ALA HA . 277 ALA HA 1 1
625 1 2 1 1 80 ASN HA . 320 ASN HA 1 1
626 1 1 1 1 37 ALA HA . 277 ALA HA 1 1
626 1 2 1 1 80 ASN QB . 320 ASN QB 1 1
627 1 1 1 1 37 ALA HA . 277 ALA HA 1 1
627 1 2 1 1 81 PRO QD . 321 PRO QD 1 1
628 1 1 1 1 37 ALA MB . 277 ALA QB 1 1
628 1 2 1 1 39 GLU H . 279 GLU H 1 1
629 1 1 1 1 37 ALA MB . 277 ALA QB 1 1
629 1 2 1 1 78 ALA HA . 318 ALA HA 1 1
630 1 1 1 1 37 ALA MB . 277 ALA QB 1 1
630 1 2 1 1 79 THR H . 319 THR H 1 1
631 1 1 1 1 37 ALA MB . 277 ALA QB 1 1
631 1 2 1 1 80 ASN HA . 320 ASN HA 1 1
632 1 1 1 1 37 ALA MB . 277 ALA QB 1 1
632 1 2 1 1 80 ASN QB . 320 ASN HB3 1 1
633 1 1 1 1 38 THR H . 278 THR H 1 1
633 1 2 1 1 39 GLU H . 279 GLU H 1 1
634 1 1 1 1 38 THR HA . 278 THR HA 1 1
634 1 2 1 1 38 THR MG . 278 THR QG2 1 1
635 1 1 1 1 38 THR HB . 278 THR HB 1 1
635 1 2 1 1 39 GLU H . 279 GLU H 1 1
636 1 1 1 1 38 THR HB . 278 THR HB 1 1
636 1 2 1 1 39 GLU QG . 279 GLU QG 1 1
637 1 1 1 1 38 THR MG . 278 THR QG2 1 1
637 1 2 1 1 39 GLU H . 279 GLU H 1 1
638 1 1 1 1 38 THR MG . 278 THR QG2 1 1
638 1 2 1 1 80 ASN H . 320 ASN H 1 1
639 1 1 1 1 38 THR MG . 278 THR QG2 1 1
639 1 2 1 1 80 ASN HA . 320 ASN HA 1 1
640 1 1 1 1 38 THR MG . 278 THR QG2 1 1
640 1 2 1 1 80 ASN QB . 320 ASN QB 1 1
641 1 1 1 1 38 THR MG . 278 THR QG2 1 1
641 1 2 1 1 81 PRO HA . 321 PRO HA 1 1
642 1 1 1 1 38 THR MG . 278 THR QG2 1 1
642 1 2 1 1 81 PRO QD . 321 PRO QD 1 1
643 1 1 1 1 39 GLU H . 279 GLU H 1 1
643 1 2 1 1 39 GLU HB2 . 279 GLU HB2 1 1
644 1 1 1 1 39 GLU H . 279 GLU H 1 1
644 1 2 1 1 39 GLU QB . 279 GLU QB 1 1
645 1 1 1 1 39 GLU H . 279 GLU H 1 1
645 1 2 1 1 39 GLU HB3 . 279 GLU HB3 1 1
646 1 1 1 1 39 GLU H . 279 GLU H 1 1
646 1 2 1 1 39 GLU QG . 279 GLU QG 1 1
647 1 1 1 1 39 GLU H . 279 GLU H 1 1
647 1 2 1 1 40 TYR H . 280 TYR H 1 1
648 1 1 1 1 39 GLU H . 279 GLU H 1 1
648 1 2 1 1 79 THR H . 319 THR H 1 1
649 1 1 1 1 39 GLU H . 279 GLU H 1 1
649 1 2 1 1 79 THR HB . 319 THR HB 1 1
650 1 1 1 1 39 GLU H . 279 GLU H 1 1
650 1 2 1 1 79 THR MG . 319 THR QG2 1 1
651 1 1 1 1 39 GLU H . 279 GLU H 1 1
651 1 2 1 1 80 ASN HA . 320 ASN HA 1 1
652 1 1 1 1 39 GLU HA . 279 GLU HA 1 1
652 1 2 1 1 40 TYR H . 280 TYR H 1 1
653 1 1 1 1 39 GLU QB . 279 GLU QB 1 1
653 1 2 1 1 40 TYR H . 280 TYR H 1 1
654 1 1 1 1 39 GLU QB . 279 GLU QB 1 1
654 1 2 1 1 79 THR HA . 319 THR HA 1 1
655 1 1 1 1 39 GLU QB . 279 GLU QB 1 1
655 1 2 1 1 79 THR HB . 319 THR HB 1 1
656 1 1 1 1 39 GLU QB . 279 GLU QB 1 1
656 1 2 1 1 79 THR MG . 319 THR QG2 1 1
657 1 1 1 1 39 GLU HB2 . 279 GLU HB2 1 1
657 1 2 1 1 40 TYR HA . 280 TYR HA 1 1
658 1 1 1 1 39 GLU HB2 . 279 GLU HB2 1 1
658 1 2 1 1 79 THR HB . 319 THR HB 1 1
659 1 1 1 1 39 GLU HB3 . 279 GLU HB3 1 1
659 1 2 1 1 40 TYR HA . 280 TYR HA 1 1
660 1 1 1 1 39 GLU HB3 . 279 GLU HB3 1 1
660 1 2 1 1 79 THR HB . 319 THR HB 1 1
661 1 1 1 1 39 GLU QG . 279 GLU QG 1 1
661 1 2 1 1 40 TYR H . 280 TYR H 1 1
662 1 1 1 1 39 GLU QG . 279 GLU QG 1 1
662 1 2 1 1 79 THR HB . 319 THR HB 1 1
663 1 1 1 1 40 TYR H . 280 TYR H 1 1
663 1 2 1 1 40 TYR HB2 . 280 TYR HB2 1 1
664 1 1 1 1 40 TYR H . 280 TYR H 1 1
664 1 2 1 1 40 TYR QB . 280 TYR QB 1 1
665 1 1 1 1 40 TYR H . 280 TYR H 1 1
665 1 2 1 1 40 TYR HB3 . 280 TYR HB3 1 1
666 1 1 1 1 40 TYR H . 280 TYR H 1 1
666 1 2 1 1 41 HIS H . 281 HIS H 1 1
667 1 1 1 1 40 TYR H . 280 TYR H 1 1
667 1 2 1 1 41 HIS QB . 281 HIS QB 1 1
668 1 1 1 1 40 TYR H . 280 TYR H 1 1
668 1 2 1 1 79 THR H . 319 THR H 1 1
669 1 1 1 1 40 TYR HA . 280 TYR HA 1 1
669 1 2 1 1 40 TYR HD1 . 280 TYR HD1 1 1
670 1 1 1 1 40 TYR HA . 280 TYR HA 1 1
670 1 2 1 1 78 ALA MB . 318 ALA QB 1 1
671 1 1 1 1 40 TYR HA . 280 TYR HA 1 1
671 1 2 1 1 79 THR H . 319 THR H 1 1
672 1 1 1 1 40 TYR QB . 280 TYR QB 1 1
672 1 2 1 1 78 ALA MB . 318 ALA QB 1 1
673 1 1 1 1 40 TYR QB . 280 TYR QB 1 1
673 1 2 1 1 79 THR H . 319 THR H 1 1
674 1 1 1 1 40 TYR HB2 . 280 TYR HB2 1 1
674 1 2 1 1 40 TYR HD1 . 280 TYR HD1 1 1
675 1 1 1 1 40 TYR HB2 . 280 TYR HB2 1 1
675 1 2 1 1 78 ALA MB . 318 ALA QB 1 1
676 1 1 1 1 40 TYR HB3 . 280 TYR HB3 1 1
676 1 2 1 1 40 TYR HD1 . 280 TYR HD1 1 1
677 1 1 1 1 40 TYR HB3 . 280 TYR HB3 1 1
677 1 2 1 1 78 ALA MB . 318 ALA QB 1 1
678 1 1 1 1 41 HIS H . 281 HIS H 1 1
678 1 2 1 1 77 GLU QB . 317 GLU HB2 1 1
679 1 1 1 1 41 HIS H . 281 HIS H 1 1
679 1 2 1 1 78 ALA HA . 318 ALA HA 1 1
680 1 1 1 1 41 HIS H . 281 HIS H 1 1
680 1 2 1 1 79 THR H . 319 THR H 1 1
681 1 1 1 1 41 HIS QB . 281 HIS QB 1 1
681 1 2 1 1 42 TRP H . 282 TRP H 1 1
682 1 1 1 1 41 HIS QB . 281 HIS QB 1 1
682 1 2 1 1 77 GLU QB . 317 GLU HB3 1 1
683 1 1 1 1 41 HIS QB . 281 HIS QB 1 1
683 1 2 1 1 77 GLU QG . 317 GLU QG 1 1
684 1 1 1 1 41 HIS HB2 . 281 HIS HB2 1 1
684 1 2 1 1 77 GLU QB . 317 GLU HB3 1 1
685 1 1 1 1 41 HIS HB3 . 281 HIS HB3 1 1
685 1 2 1 1 77 GLU QB . 317 GLU HB2 1 1
686 1 1 1 1 42 TRP H . 282 TRP H 1 1
686 1 2 1 1 43 THR H . 283 THR H 1 1
687 1 1 1 1 42 TRP H . 282 TRP H 1 1
687 1 2 1 1 43 THR HA . 283 THR HA 1 1
688 1 1 1 1 43 THR H . 283 THR H 1 1
688 1 2 1 1 43 THR HB . 283 THR HB 1 1
689 1 1 1 1 43 THR H . 283 THR H 1 1
689 1 2 1 1 43 THR MG . 283 THR QG2 1 1
690 1 1 1 1 43 THR H . 283 THR H 1 1
690 1 2 1 1 44 THR H . 284 THR H 1 1
691 1 1 1 1 43 THR H . 283 THR H 1 1
691 1 2 1 1 75 ILE H . 315 ILE H 1 1
692 1 1 1 1 43 THR H . 283 THR H 1 1
692 1 2 1 1 75 ILE HB . 315 ILE HB 1 1
693 1 1 1 1 43 THR HA . 283 THR HA 1 1
693 1 2 1 1 44 THR H . 284 THR H 1 1
694 1 1 1 1 43 THR HA . 283 THR HA 1 1
694 1 2 1 1 44 THR MG . 284 THR QG2 1 1
695 1 1 1 1 43 THR HB . 283 THR HB 1 1
695 1 2 1 1 44 THR H . 284 THR H 1 1
696 1 1 1 1 43 THR HB . 283 THR HB 1 1
696 1 2 1 1 44 THR MG . 284 THR QG2 1 1
697 1 1 1 1 43 THR HB . 283 THR HB 1 1
697 1 2 1 1 47 GLY H . 287 GLY H 1 1
698 1 1 1 1 43 THR HB . 283 THR HB 1 1
698 1 2 1 1 75 ILE H . 315 ILE H 1 1
699 1 1 1 1 43 THR HB . 283 THR HB 1 1
699 1 2 1 1 75 ILE MG . 315 ILE QG2 1 1
700 1 1 1 1 44 THR H . 284 THR H 1 1
700 1 2 1 1 44 THR HB . 284 THR HB 1 1
701 1 1 1 1 44 THR H . 284 THR H 1 1
701 1 2 1 1 44 THR MG . 284 THR QG2 1 1
702 1 1 1 1 44 THR H . 284 THR H 1 1
702 1 2 1 1 45 LEU H . 285 LEU H 1 1
703 1 1 1 1 44 THR H . 284 THR H 1 1
703 1 2 1 1 47 GLY H . 287 GLY H 1 1
704 1 1 1 1 44 THR H . 284 THR H 1 1
704 1 2 1 1 48 SER H . 288 SER H 1 1
705 1 1 1 1 44 THR H . 284 THR H 1 1
705 1 2 1 1 75 ILE H . 315 ILE H 1 1
706 1 1 1 1 44 THR H . 284 THR H 1 1
706 1 2 1 1 75 ILE MD . 315 ILE QD1 1 1
707 1 1 1 1 44 THR HA . 284 THR HA 1 1
707 1 2 1 1 44 THR MG . 284 THR QG2 1 1
708 1 1 1 1 44 THR HA . 284 THR HA 1 1
708 1 2 1 1 75 ILE H . 315 ILE H 1 1
709 1 1 1 1 44 THR HA . 284 THR HA 1 1
709 1 2 1 1 75 ILE MD . 315 ILE QD1 1 1
710 1 1 1 1 44 THR HA . 284 THR HA 1 1
710 1 2 1 1 75 ILE QG . 315 ILE QG1 1 1
711 1 1 1 1 44 THR HB . 284 THR HB 1 1
711 1 2 1 1 45 LEU H . 285 LEU H 1 1
712 1 1 1 1 44 THR HB . 284 THR HB 1 1
712 1 2 1 1 75 ILE H . 315 ILE H 1 1
713 1 1 1 1 44 THR HB . 284 THR HB 1 1
713 1 2 1 1 75 ILE MD . 315 ILE QD1 1 1
714 1 1 1 1 44 THR MG . 284 THR QG2 1 1
714 1 2 1 1 45 LEU H . 285 LEU H 1 1
715 1 1 1 1 44 THR MG . 284 THR QG2 1 1
715 1 2 1 1 46 ASN H . 286 ASN H 1 1
716 1 1 1 1 44 THR MG . 284 THR QG2 1 1
716 1 2 1 1 47 GLY H . 287 GLY H 1 1
717 1 1 1 1 44 THR MG . 284 THR QG2 1 1
717 1 2 1 1 48 SER H . 288 SER H 1 1
718 1 1 1 1 44 THR MG . 284 THR QG2 1 1
718 1 2 1 1 74 TYR HD2 . 314 TYR HD2 1 1
719 1 1 1 1 44 THR MG . 284 THR QG2 1 1
719 1 2 1 1 75 ILE H . 315 ILE H 1 1
720 1 1 1 1 45 LEU H . 285 LEU H 1 1
720 1 2 1 1 45 LEU QB . 285 LEU QB 1 1
721 1 1 1 1 45 LEU H . 285 LEU H 1 1
721 1 2 1 1 45 LEU QD . 285 LEU QD2 1 1
722 1 1 1 1 45 LEU H . 285 LEU H 1 1
722 1 2 1 1 73 THR HB . 313 THR HB 1 1
723 1 1 1 1 45 LEU H . 285 LEU H 1 1
723 1 2 1 1 73 THR MG . 313 THR QG2 1 1
724 1 1 1 1 45 LEU H . 285 LEU H 1 1
724 1 2 1 1 75 ILE H . 315 ILE H 1 1
725 1 1 1 1 45 LEU H . 285 LEU H 1 1
725 1 2 1 1 75 ILE MD . 315 ILE QD1 1 1
726 1 1 1 1 45 LEU HA . 285 LEU HA 1 1
726 1 2 1 1 45 LEU QD . 285 LEU QD2 1 1
727 1 1 1 1 45 LEU HA . 285 LEU HA 1 1
727 1 2 1 1 45 LEU HG . 285 LEU HG 1 1
728 1 1 1 1 45 LEU HA . 285 LEU HA 1 1
728 1 2 1 1 47 GLY H . 287 GLY H 1 1
729 1 1 1 1 45 LEU HA . 285 LEU HA 1 1
729 1 2 1 1 75 ILE MD . 315 ILE QD1 1 1
730 1 1 1 1 45 LEU HA . 285 LEU HA 1 1
730 1 2 1 1 75 ILE MG . 315 ILE QG2 1 1
731 1 1 1 1 45 LEU QB . 285 LEU QB 1 1
731 1 2 1 1 45 LEU QD . 285 LEU QD1 1 1
732 1 1 1 1 45 LEU QB . 285 LEU QB 1 1
732 1 2 1 1 46 ASN H . 286 ASN H 1 1
733 1 1 1 1 45 LEU QB . 285 LEU QB 1 1
733 1 2 1 1 73 THR H . 313 THR H 1 1
734 1 1 1 1 45 LEU QB . 285 LEU QB 1 1
734 1 2 1 1 73 THR HB . 313 THR HB 1 1
735 1 1 1 1 45 LEU QB . 285 LEU QB 1 1
735 1 2 1 1 73 THR MG . 313 THR QG2 1 1
736 1 1 1 1 45 LEU QB . 285 LEU QB 1 1
736 1 2 1 1 75 ILE MD . 315 ILE QD1 1 1
737 1 1 1 1 45 LEU QD . 285 LEU QQD 1 1
737 1 2 1 1 46 ASN H . 286 ASN H 1 1
738 1 1 1 1 45 LEU QD . 285 LEU QQD 1 1
738 1 2 1 1 72 GLY QA . 312 GLY QA 1 1
739 1 1 1 1 45 LEU QD . 285 LEU QQD 1 1
739 1 2 1 1 73 THR H . 313 THR H 1 1
740 1 1 1 1 45 LEU QD . 285 LEU QD1 1 1
740 1 2 1 1 73 THR HB . 313 THR HB 1 1
741 1 1 1 1 45 LEU QD . 285 LEU QQD 1 1
741 1 2 1 1 75 ILE MD . 315 ILE QD1 1 1
742 1 1 1 1 45 LEU HG . 285 LEU HG 1 1
742 1 2 1 1 73 THR HB . 313 THR HB 1 1
743 1 1 1 1 45 LEU HG . 285 LEU HG 1 1
743 1 2 1 1 75 ILE MD . 315 ILE QD1 1 1
744 1 1 1 1 46 ASN H . 286 ASN H 1 1
744 1 2 1 1 47 GLY HA2 . 287 GLY HA2 1 1
745 1 1 1 1 46 ASN H . 286 ASN H 1 1
745 1 2 1 1 47 GLY QA . 287 GLY QA 1 1
746 1 1 1 1 46 ASN H . 286 ASN H 1 1
746 1 2 1 1 47 GLY HA3 . 287 GLY HA3 1 1
747 1 1 1 1 46 ASN HA . 286 ASN HA 1 1
747 1 2 1 1 48 SER H . 288 SER H 1 1
748 1 1 1 1 46 ASN QB . 286 ASN QB 1 1
748 1 2 1 1 47 GLY H . 287 GLY H 1 1
749 1 1 1 1 46 ASN QB . 286 ASN QB 1 1
749 1 2 1 1 48 SER H . 288 SER H 1 1
750 1 1 1 1 50 PRO HA . 290 PRO HA 1 1
750 1 2 1 1 51 LYS H . 291 LYS H 1 1
751 1 1 1 1 50 PRO HA . 290 PRO HA 1 1
751 1 2 1 1 51 LYS QB . 291 LYS QB 1 1
752 1 1 1 1 50 PRO HB2 . 290 PRO HB2 1 1
752 1 2 1 1 53 VAL QG . 293 VAL QQG 1 1
753 1 1 1 1 50 PRO HB2 . 290 PRO HB2 1 1
753 1 2 1 1 70 LEU QD . 310 LEU QQD 1 1
754 1 1 1 1 50 PRO HB3 . 290 PRO HB3 1 1
754 1 2 1 1 51 LYS H . 291 LYS H 1 1
755 1 1 1 1 50 PRO HB3 . 290 PRO HB3 1 1
755 1 2 1 1 53 VAL QG . 293 VAL QQG 1 1
756 1 1 1 1 50 PRO HB3 . 290 PRO HB3 1 1
756 1 2 1 1 70 LEU HA . 310 LEU HA 1 1
757 1 1 1 1 50 PRO HB3 . 290 PRO HB3 1 1
757 1 2 1 1 70 LEU QD . 310 LEU QQD 1 1
758 1 1 1 1 50 PRO HD2 . 290 PRO HD2 1 1
758 1 2 1 1 53 VAL H . 293 VAL H 1 1
759 1 1 1 1 50 PRO HD2 . 290 PRO HD2 1 1
759 1 2 1 1 53 VAL QG . 293 VAL QG1 1 1
760 1 1 1 1 50 PRO HD2 . 290 PRO HD2 1 1
760 1 2 1 1 74 TYR HE1 . 314 TYR HE1 1 1
761 1 1 1 1 50 PRO HD3 . 290 PRO HD3 1 1
761 1 2 1 1 53 VAL QG . 293 VAL QG1 1 1
762 1 1 1 1 50 PRO HD3 . 290 PRO HD3 1 1
762 1 2 1 1 74 TYR HE1 . 314 TYR HE1 1 1
763 1 1 1 1 50 PRO QG . 290 PRO QG 1 1
763 1 2 1 1 53 VAL QG . 293 VAL QQG 1 1
764 1 1 1 1 50 PRO QG . 290 PRO QG 1 1
764 1 2 1 1 70 LEU QD . 310 LEU QQD 1 1
765 1 1 1 1 50 PRO QG . 290 PRO QG 1 1
765 1 2 1 1 74 TYR HE1 . 314 TYR HE1 1 1
766 1 1 1 1 51 LYS H . 291 LYS H 1 1
766 1 2 1 1 51 LYS QB . 291 LYS QB 1 1
767 1 1 1 1 51 LYS H . 291 LYS H 1 1
767 1 2 1 1 51 LYS QE . 291 LYS QE 1 1
768 1 1 1 1 51 LYS H . 291 LYS H 1 1
768 1 2 1 1 51 LYS HG2 . 291 LYS HG2 1 1
769 1 1 1 1 51 LYS H . 291 LYS H 1 1
769 1 2 1 1 51 LYS QG . 291 LYS QG 1 1
770 1 1 1 1 51 LYS H . 291 LYS H 1 1
770 1 2 1 1 51 LYS HG3 . 291 LYS HG3 1 1
771 1 1 1 1 51 LYS H . 291 LYS H 1 1
771 1 2 1 1 53 VAL QG . 293 VAL QQG 1 1
772 1 1 1 1 51 LYS H . 291 LYS H 1 1
772 1 2 1 1 70 LEU QD . 310 LEU QQD 1 1
773 1 1 1 1 51 LYS HA . 291 LYS HA 1 1
773 1 2 1 1 51 LYS QB . 291 LYS QB 1 1
774 1 1 1 1 51 LYS HA . 291 LYS HA 1 1
774 1 2 1 1 51 LYS HG2 . 291 LYS HG2 1 1
775 1 1 1 1 51 LYS HA . 291 LYS HA 1 1
775 1 2 1 1 51 LYS QG . 291 LYS QG 1 1
776 1 1 1 1 51 LYS HA . 291 LYS HA 1 1
776 1 2 1 1 51 LYS HG3 . 291 LYS HG3 1 1
777 1 1 1 1 51 LYS QD . 291 LYS QD 1 1
777 1 2 1 1 51 LYS QE . 291 LYS QE 1 1
778 1 1 1 1 51 LYS QD . 291 LYS QD 1 1
778 1 2 1 1 51 LYS HG2 . 291 LYS HG2 1 1
779 1 1 1 1 51 LYS QD . 291 LYS QD 1 1
779 1 2 1 1 51 LYS QG . 291 LYS QG 1 1
780 1 1 1 1 51 LYS QD . 291 LYS QD 1 1
780 1 2 1 1 51 LYS HG3 . 291 LYS HG3 1 1
781 1 1 1 1 51 LYS QE . 291 LYS QE 1 1
781 1 2 1 1 51 LYS QG . 291 LYS QG 1 1
782 1 1 1 1 53 VAL H . 293 VAL H 1 1
782 1 2 1 1 53 VAL HB . 293 VAL HB 1 1
783 1 1 1 1 53 VAL H . 293 VAL H 1 1
783 1 2 1 1 53 VAL QG . 293 VAL QG1 1 1
784 1 1 1 1 53 VAL H . 293 VAL H 1 1
784 1 2 1 1 54 GLU H . 294 GLU H 1 1
785 1 1 1 1 53 VAL H . 293 VAL H 1 1
785 1 2 1 1 63 ARG H . 303 ARG H 1 1
786 1 1 1 1 53 VAL HA . 293 VAL HA 1 1
786 1 2 1 1 54 GLU H . 294 GLU H 1 1
787 1 1 1 1 53 VAL HA . 293 VAL HA 1 1
787 1 2 1 1 63 ARG H . 303 ARG H 1 1
788 1 1 1 1 53 VAL HA . 293 VAL HA 1 1
788 1 2 1 1 63 ARG QB . 303 ARG QB 1 1
789 1 1 1 1 53 VAL QG . 293 VAL QG1 1 1
789 1 2 1 1 54 GLU H . 294 GLU H 1 1
790 1 1 1 1 53 VAL QG . 293 VAL QQG 1 1
790 1 2 1 1 61 PHE HA . 301 PHE HA 1 1
791 1 1 1 1 53 VAL QG . 293 VAL QG1 1 1
791 1 2 1 1 62 PHE H . 302 PHE H 1 1
792 1 1 1 1 53 VAL QG . 293 VAL QG1 1 1
792 1 2 1 1 62 PHE HA . 302 PHE HA 1 1
793 1 1 1 1 53 VAL QG . 293 VAL QG1 1 1
793 1 2 1 1 63 ARG H . 303 ARG H 1 1
794 1 1 1 1 54 GLU H . 294 GLU H 1 1
794 1 2 1 1 54 GLU HB2 . 294 GLU HB2 1 1
795 1 1 1 1 54 GLU H . 294 GLU H 1 1
795 1 2 1 1 54 GLU QB . 294 GLU QB 1 1
796 1 1 1 1 54 GLU H . 294 GLU H 1 1
796 1 2 1 1 54 GLU HB3 . 294 GLU HB3 1 1
797 1 1 1 1 54 GLU H . 294 GLU H 1 1
797 1 2 1 1 54 GLU QG . 294 GLU HG3 1 1
798 1 1 1 1 54 GLU H . 294 GLU H 1 1
798 1 2 1 1 61 PHE QB . 301 PHE QB 1 1
799 1 1 1 1 54 GLU H . 294 GLU H 1 1
799 1 2 1 1 62 PHE H . 302 PHE H 1 1
800 1 1 1 1 54 GLU H . 294 GLU H 1 1
800 1 2 1 1 62 PHE HA . 302 PHE HA 1 1
801 1 1 1 1 54 GLU H . 294 GLU H 1 1
801 1 2 1 1 63 ARG H . 303 ARG H 1 1
802 1 1 1 1 54 GLU H . 294 GLU H 1 1
802 1 2 1 1 63 ARG HA . 303 ARG HA 1 1
803 1 1 1 1 54 GLU H . 294 GLU H 1 1
803 1 2 1 1 63 ARG QB . 303 ARG QB 1 1
804 1 1 1 1 54 GLU H . 294 GLU H 1 1
804 1 2 1 1 63 ARG QG . 303 ARG QG 1 1
805 1 1 1 1 54 GLU QB . 294 GLU QB 1 1
805 1 2 1 1 61 PHE QB . 301 PHE QB 1 1
806 1 1 1 1 54 GLU QG . 294 GLU HG3 1 1
806 1 2 1 1 61 PHE H . 301 PHE H 1 1
807 1 1 1 1 54 GLU QG . 294 GLU HG2 1 1
807 1 2 1 1 63 ARG H . 303 ARG H 1 1
808 1 1 1 1 54 GLU QG . 294 GLU HG2 1 1
808 1 2 1 1 63 ARG QB . 303 ARG QB 1 1
809 1 1 1 1 54 GLU QG . 294 GLU HG2 1 1
809 1 2 1 1 64 GLY H . 304 GLY H 1 1
810 1 1 1 1 55 ALA H . 295 ALA H 1 1
810 1 2 1 1 55 ALA MB . 295 ALA QB 1 1
811 1 1 1 1 55 ALA H . 295 ALA H 1 1
811 1 2 1 1 56 GLN H . 296 GLN H 1 1
812 1 1 1 1 55 ALA HA . 295 ALA HA 1 1
812 1 2 1 1 60 LEU QD . 300 LEU QQD 1 1
813 1 1 1 1 55 ALA MB . 295 ALA QB 1 1
813 1 2 1 1 56 GLN H . 296 GLN H 1 1
814 1 1 1 1 55 ALA MB . 295 ALA QB 1 1
814 1 2 1 1 56 GLN QB . 296 GLN QB 1 1
815 1 1 1 1 55 ALA MB . 295 ALA QB 1 1
815 1 2 1 1 60 LEU HA . 300 LEU HA 1 1
816 1 1 1 1 55 ALA MB . 295 ALA QB 1 1
816 1 2 1 1 60 LEU QD . 300 LEU QQD 1 1
817 1 1 1 1 55 ALA MB . 295 ALA QB 1 1
817 1 2 1 1 61 PHE H . 301 PHE H 1 1
818 1 1 1 1 56 GLN H . 296 GLN H 1 1
818 1 2 1 1 56 GLN HB2 . 296 GLN HB2 1 1
819 1 1 1 1 56 GLN H . 296 GLN H 1 1
819 1 2 1 1 56 GLN QB . 296 GLN QB 1 1
820 1 1 1 1 56 GLN H . 296 GLN H 1 1
820 1 2 1 1 56 GLN HB3 . 296 GLN HB3 1 1
821 1 1 1 1 56 GLN H . 296 GLN H 1 1
821 1 2 1 1 59 THR H . 299 THR H 1 1
822 1 1 1 1 56 GLN H . 296 GLN H 1 1
822 1 2 1 1 60 LEU HA . 300 LEU HA 1 1
823 1 1 1 1 56 GLN H . 296 GLN H 1 1
823 1 2 1 1 60 LEU QD . 300 LEU QQD 1 1
824 1 1 1 1 56 GLN QG . 296 GLN QG 1 1
824 1 2 1 1 59 THR H . 299 THR H 1 1
825 1 1 1 1 56 GLN QG . 296 GLN QG 1 1
825 1 2 1 1 59 THR HB . 299 THR HB 1 1
826 1 1 1 1 56 GLN QG . 296 GLN QG 1 1
826 1 2 1 1 61 PHE H . 301 PHE H 1 1
827 1 1 1 1 56 GLN QG . 296 GLN QG 1 1
827 1 2 1 1 61 PHE QB . 301 PHE QB 1 1
828 1 1 1 1 56 GLN QG . 296 GLN QG 1 1
828 1 2 1 1 61 PHE QD . 301 PHE HD1 1 1
829 1 1 1 1 59 THR H . 299 THR H 1 1
829 1 2 1 1 59 THR HB . 299 THR HB 1 1
830 1 1 1 1 59 THR H . 299 THR H 1 1
830 1 2 1 1 59 THR MG . 299 THR QG2 1 1
831 1 1 1 1 59 THR H . 299 THR H 1 1
831 1 2 1 1 60 LEU H . 300 LEU H 1 1
832 1 1 1 1 59 THR HA . 299 THR HA 1 1
832 1 2 1 1 60 LEU H . 300 LEU H 1 1
833 1 1 1 1 59 THR HB . 299 THR HB 1 1
833 1 2 1 1 60 LEU H . 300 LEU H 1 1
834 1 1 1 1 59 THR HB . 299 THR HB 1 1
834 1 2 1 1 61 PHE QD . 301 PHE HD1 1 1
835 1 1 1 1 59 THR HB . 299 THR HB 1 1
835 1 2 1 1 61 PHE QE . 301 PHE HE1 1 1
836 1 1 1 1 59 THR MG . 299 THR QG2 1 1
836 1 2 1 1 60 LEU H . 300 LEU H 1 1
837 1 1 1 1 59 THR MG . 299 THR QG2 1 1
837 1 2 1 1 61 PHE H . 301 PHE H 1 1
838 1 1 1 1 59 THR MG . 299 THR QG2 1 1
838 1 2 1 1 61 PHE HA . 301 PHE HA 1 1
839 1 1 1 1 59 THR MG . 299 THR QG2 1 1
839 1 2 1 1 61 PHE HZ . 301 PHE HZ 1 1
840 1 1 1 1 59 THR MG . 299 THR QG2 1 1
840 1 2 1 1 62 PHE H . 302 PHE H 1 1
841 1 1 1 1 60 LEU H . 300 LEU H 1 1
841 1 2 1 1 60 LEU QB . 300 LEU QB 1 1
842 1 1 1 1 60 LEU H . 300 LEU H 1 1
842 1 2 1 1 60 LEU MD1 . 300 LEU QD1 1 1
843 1 1 1 1 60 LEU H . 300 LEU H 1 1
843 1 2 1 1 60 LEU MD2 . 300 LEU QD2 1 1
844 1 1 1 1 60 LEU H . 300 LEU H 1 1
844 1 2 1 1 60 LEU HG . 300 LEU HG 1 1
845 1 1 1 1 60 LEU HA . 300 LEU HA 1 1
845 1 2 1 1 60 LEU QD . 300 LEU QQD 1 1
846 1 1 1 1 60 LEU HA . 300 LEU HA 1 1
846 1 2 1 1 60 LEU HG . 300 LEU HG 1 1
847 1 1 1 1 60 LEU HA . 300 LEU HA 1 1
847 1 2 1 1 61 PHE H . 301 PHE H 1 1
848 1 1 1 1 60 LEU HA . 300 LEU HA 1 1
848 1 2 1 1 61 PHE QB . 301 PHE QB 1 1
849 1 1 1 1 60 LEU HA . 300 LEU HA 1 1
849 1 2 1 1 61 PHE QD . 301 PHE HD1 1 1
850 1 1 1 1 60 LEU QB . 300 LEU QB 1 1
850 1 2 1 1 61 PHE H . 301 PHE H 1 1
851 1 1 1 1 60 LEU QB . 300 LEU QB 1 1
851 1 2 1 1 61 PHE QB . 301 PHE QB 1 1
852 1 1 1 1 60 LEU QB . 300 LEU QB 1 1
852 1 2 1 1 62 PHE QD . 302 PHE HD1 1 1
853 1 1 1 1 60 LEU QB . 300 LEU QB 1 1
853 1 2 1 1 62 PHE HZ . 302 PHE HZ 1 1
854 1 1 1 1 60 LEU QB . 300 LEU QB 1 1
854 1 2 1 1 74 TYR QB . 314 TYR HB2 1 1
855 1 1 1 1 60 LEU QD . 300 LEU QQD 1 1
855 1 2 1 1 61 PHE H . 301 PHE H 1 1
856 1 1 1 1 60 LEU QD . 300 LEU QQD 1 1
856 1 2 1 1 61 PHE HA . 301 PHE HA 1 1
857 1 1 1 1 60 LEU QD . 300 LEU QQD 1 1
857 1 2 1 1 62 PHE QD . 302 PHE HD1 1 1
858 1 1 1 1 60 LEU MD1 . 300 LEU QD1 1 1
858 1 2 1 1 61 PHE H . 301 PHE H 1 1
859 1 1 1 1 60 LEU MD2 . 300 LEU QD2 1 1
859 1 2 1 1 61 PHE H . 301 PHE H 1 1
860 1 1 1 1 60 LEU HG . 300 LEU HG 1 1
860 1 2 1 1 74 TYR QB . 314 TYR HB3 1 1
861 1 1 1 1 60 LEU HG . 300 LEU HG 1 1
861 1 2 1 1 74 TYR HE2 . 314 TYR HE2 1 1
862 1 1 1 1 61 PHE H . 301 PHE H 1 1
862 1 2 1 1 61 PHE QB . 301 PHE QB 1 1
863 1 1 1 1 61 PHE H . 301 PHE H 1 1
863 1 2 1 1 61 PHE QD . 301 PHE HD1 1 1
864 1 1 1 1 61 PHE H . 301 PHE H 1 1
864 1 2 1 1 62 PHE H . 302 PHE H 1 1
865 1 1 1 1 61 PHE HA . 301 PHE HA 1 1
865 1 2 1 1 61 PHE QD . 301 PHE HD1 1 1
866 1 1 1 1 61 PHE HA . 301 PHE HA 1 1
866 1 2 1 1 62 PHE H . 302 PHE H 1 1
867 1 1 1 1 61 PHE HA . 301 PHE HA 1 1
867 1 2 1 1 62 PHE HE1 . 302 PHE HE1 1 1
868 1 1 1 1 62 PHE H . 302 PHE H 1 1
868 1 2 1 1 62 PHE QB . 302 PHE HB3 1 1
869 1 1 1 1 62 PHE H . 302 PHE H 1 1
869 1 2 1 1 62 PHE QD . 302 PHE HD1 1 1
870 1 1 1 1 62 PHE H . 302 PHE H 1 1
870 1 2 1 1 62 PHE HE1 . 302 PHE HE1 1 1
871 1 1 1 1 62 PHE H . 302 PHE H 1 1
871 1 2 1 1 63 ARG H . 303 ARG H 1 1
872 1 1 1 1 62 PHE H . 302 PHE H 1 1
872 1 2 1 1 63 ARG HA . 303 ARG HA 1 1
873 1 1 1 1 62 PHE HA . 302 PHE HA 1 1
873 1 2 1 1 62 PHE HE1 . 302 PHE HE1 1 1
874 1 1 1 1 62 PHE HA . 302 PHE HA 1 1
874 1 2 1 1 63 ARG H . 303 ARG H 1 1
875 1 1 1 1 62 PHE QB . 302 PHE HB3 1 1
875 1 2 1 1 63 ARG H . 303 ARG H 1 1
876 1 1 1 1 62 PHE QB . 302 PHE HB3 1 1
876 1 2 1 1 66 ILE H . 306 ILE H 1 1
877 1 1 1 1 62 PHE QD . 302 PHE HD1 1 1
877 1 2 1 1 66 ILE MD . 306 ILE QD1 1 1
878 1 1 1 1 62 PHE HE1 . 302 PHE HE1 1 1
878 1 2 1 1 66 ILE MD . 306 ILE QD1 1 1
879 1 1 1 1 62 PHE HZ . 302 PHE HZ 1 1
879 1 2 1 1 66 ILE MD . 306 ILE QD1 1 1
880 1 1 1 1 62 PHE HZ . 302 PHE HZ 1 1
880 1 2 1 1 66 ILE MG . 306 ILE QG2 1 1
881 1 1 1 1 63 ARG H . 303 ARG H 1 1
881 1 2 1 1 63 ARG QB . 303 ARG QB 1 1
882 1 1 1 1 63 ARG H . 303 ARG H 1 1
882 1 2 1 1 63 ARG QD . 303 ARG QD 1 1
883 1 1 1 1 63 ARG H . 303 ARG H 1 1
883 1 2 1 1 63 ARG HG2 . 303 ARG HG2 1 1
884 1 1 1 1 63 ARG H . 303 ARG H 1 1
884 1 2 1 1 63 ARG QG . 303 ARG QG 1 1
885 1 1 1 1 63 ARG H . 303 ARG H 1 1
885 1 2 1 1 63 ARG HG3 . 303 ARG HG3 1 1
886 1 1 1 1 63 ARG H . 303 ARG H 1 1
886 1 2 1 1 64 GLY H . 304 GLY H 1 1
887 1 1 1 1 63 ARG HA . 303 ARG HA 1 1
887 1 2 1 1 63 ARG QG . 303 ARG QG 1 1
888 1 1 1 1 63 ARG QB . 303 ARG QB 1 1
888 1 2 1 1 64 GLY H . 304 GLY H 1 1
889 1 1 1 1 63 ARG QD . 303 ARG QD 1 1
889 1 2 1 1 64 GLY H . 304 GLY H 1 1
890 1 1 1 1 63 ARG QG . 303 ARG QG 1 1
890 1 2 1 1 64 GLY H . 304 GLY H 1 1
891 1 1 1 1 63 ARG HG2 . 303 ARG HG2 1 1
891 1 2 1 1 64 GLY H . 304 GLY H 1 1
892 1 1 1 1 63 ARG HG3 . 303 ARG HG3 1 1
892 1 2 1 1 64 GLY H . 304 GLY H 1 1
893 1 1 1 1 64 GLY H . 304 GLY H 1 1
893 1 2 1 1 65 PRO HD3 . 305 PRO HD3 1 1
894 1 1 1 1 64 GLY QA . 304 GLY QA 1 1
894 1 2 1 1 65 PRO HD3 . 305 PRO HD3 1 1
895 1 1 1 1 64 GLY QA . 304 GLY QA 1 1
895 1 2 1 1 65 PRO QG . 305 PRO QG 1 1
896 1 1 1 1 64 GLY HA2 . 304 GLY HA2 1 1
896 1 2 1 1 65 PRO HD3 . 305 PRO HD3 1 1
897 1 1 1 1 64 GLY HA2 . 304 GLY HA2 1 1
897 1 2 1 1 65 PRO HG2 . 305 PRO HG2 1 1
898 1 1 1 1 64 GLY HA2 . 304 GLY HA2 1 1
898 1 2 1 1 65 PRO HG3 . 305 PRO HG3 1 1
899 1 1 1 1 64 GLY HA3 . 304 GLY HA3 1 1
899 1 2 1 1 65 PRO HD3 . 305 PRO HD3 1 1
900 1 1 1 1 64 GLY HA3 . 304 GLY HA3 1 1
900 1 2 1 1 65 PRO HG2 . 305 PRO HG2 1 1
901 1 1 1 1 64 GLY HA3 . 304 GLY HA3 1 1
901 1 2 1 1 65 PRO HG3 . 305 PRO HG3 1 1
902 1 1 1 1 65 PRO QB . 305 PRO HB2 1 1
902 1 2 1 1 66 ILE H . 306 ILE H 1 1
903 1 1 1 1 66 ILE H . 306 ILE H 1 1
903 1 2 1 1 66 ILE HB . 306 ILE HB 1 1
904 1 1 1 1 66 ILE H . 306 ILE H 1 1
904 1 2 1 1 66 ILE MD . 306 ILE QD1 1 1
905 1 1 1 1 66 ILE H . 306 ILE H 1 1
905 1 2 1 1 66 ILE QG . 306 ILE QG1 1 1
906 1 1 1 1 66 ILE H . 306 ILE H 1 1
906 1 2 1 1 66 ILE MG . 306 ILE QG2 1 1
907 1 1 1 1 66 ILE H . 306 ILE H 1 1
907 1 2 1 1 67 THR H . 307 THR H 1 1
908 1 1 1 1 66 ILE H . 306 ILE H 1 1
908 1 2 1 1 67 THR HA . 307 THR HA 1 1
909 1 1 1 1 66 ILE HA . 306 ILE HA 1 1
909 1 2 1 1 66 ILE MD . 306 ILE QD1 1 1
910 1 1 1 1 66 ILE HA . 306 ILE HA 1 1
910 1 2 1 1 66 ILE MG . 306 ILE QG2 1 1
911 1 1 1 1 66 ILE HA . 306 ILE HA 1 1
911 1 2 1 1 67 THR H . 307 THR H 1 1
912 1 1 1 1 66 ILE HA . 306 ILE HA 1 1
912 1 2 1 1 70 LEU QD . 310 LEU QQD 1 1
913 1 1 1 1 66 ILE HB . 306 ILE HB 1 1
913 1 2 1 1 66 ILE MD . 306 ILE QD1 1 1
914 1 1 1 1 66 ILE HB . 306 ILE HB 1 1
914 1 2 1 1 67 THR H . 307 THR H 1 1
915 1 1 1 1 66 ILE HB . 306 ILE HB 1 1
915 1 2 1 1 68 TYR HA . 308 TYR HA 1 1
916 1 1 1 1 66 ILE MD . 306 ILE QD1 1 1
916 1 2 1 1 66 ILE MG . 306 ILE QG2 1 1
917 1 1 1 1 66 ILE QG . 306 ILE QG1 1 1
917 1 2 1 1 66 ILE MG . 306 ILE QG2 1 1
918 1 1 1 1 66 ILE MG . 306 ILE QG2 1 1
918 1 2 1 1 67 THR H . 307 THR H 1 1
919 1 1 1 1 66 ILE MG . 306 ILE QG2 1 1
919 1 2 1 1 68 TYR HA . 308 TYR HA 1 1
920 1 1 1 1 66 ILE MG . 306 ILE QG2 1 1
920 1 2 1 1 70 LEU H . 310 LEU H 1 1
921 1 1 1 1 66 ILE MG . 306 ILE QG2 1 1
921 1 2 1 1 70 LEU QB . 310 LEU QB 1 1
922 1 1 1 1 66 ILE MG . 306 ILE QG2 1 1
922 1 2 1 1 71 ALA H . 311 ALA H 1 1
923 1 1 1 1 67 THR H . 307 THR H 1 1
923 1 2 1 1 67 THR HB . 307 THR HB 1 1
924 1 1 1 1 67 THR H . 307 THR H 1 1
924 1 2 1 1 68 TYR H . 308 TYR H 1 1
925 1 1 1 1 67 THR H . 307 THR H 1 1
925 1 2 1 1 68 TYR HA . 308 TYR HA 1 1
926 1 1 1 1 67 THR H . 307 THR H 1 1
926 1 2 1 1 70 LEU H . 310 LEU H 1 1
927 1 1 1 1 67 THR H . 307 THR H 1 1
927 1 2 1 1 70 LEU HA . 310 LEU HA 1 1
928 1 1 1 1 67 THR HA . 307 THR HA 1 1
928 1 2 1 1 68 TYR H . 308 TYR H 1 1
929 1 1 1 1 67 THR HB . 307 THR HB 1 1
929 1 2 1 1 68 TYR H . 308 TYR H 1 1
930 1 1 1 1 67 THR HB . 307 THR HB 1 1
930 1 2 1 1 70 LEU H . 310 LEU H 1 1
931 1 1 1 1 67 THR HB . 307 THR HB 1 1
931 1 2 1 1 70 LEU QB . 310 LEU QB 1 1
932 1 1 1 1 68 TYR H . 308 TYR H 1 1
932 1 2 1 1 68 TYR HB2 . 308 TYR HB2 1 1
933 1 1 1 1 68 TYR H . 308 TYR H 1 1
933 1 2 1 1 68 TYR HB3 . 308 TYR HB3 1 1
934 1 1 1 1 68 TYR H . 308 TYR H 1 1
934 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
935 1 1 1 1 68 TYR HA . 308 TYR HA 1 1
935 1 2 1 1 68 TYR QD . 308 TYR HD1 1 1
936 1 1 1 1 68 TYR HA . 308 TYR HA 1 1
936 1 2 1 1 70 LEU H . 310 LEU H 1 1
937 1 1 1 1 68 TYR HA . 308 TYR HA 1 1
937 1 2 1 1 71 ALA MB . 311 ALA QB 1 1
938 1 1 1 1 68 TYR HA . 308 TYR HA 1 1
938 1 2 1 1 93 ILE HB . 333 ILE HB 1 1
939 1 1 1 1 68 TYR HA . 308 TYR HA 1 1
939 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
940 1 1 1 1 68 TYR HA . 308 TYR HA 1 1
940 1 2 1 1 93 ILE HG12 . 333 ILE HG12 1 1
941 1 1 1 1 68 TYR HA . 308 TYR HA 1 1
941 1 2 1 1 93 ILE QG . 333 ILE QG1 1 1
942 1 1 1 1 68 TYR HA . 308 TYR HA 1 1
942 1 2 1 1 93 ILE HG13 . 333 ILE HG13 1 1
943 1 1 1 1 68 TYR HA . 308 TYR HA 1 1
943 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
944 1 1 1 1 68 TYR QB . 308 TYR QB 1 1
944 1 2 1 1 68 TYR QD . 308 TYR HD1 1 1
945 1 1 1 1 68 TYR QB . 308 TYR QB 1 1
945 1 2 1 1 71 ALA MB . 311 ALA QB 1 1
946 1 1 1 1 68 TYR QB . 308 TYR QB 1 1
946 1 2 1 1 93 ILE HB . 333 ILE HB 1 1
947 1 1 1 1 68 TYR QB . 308 TYR QB 1 1
947 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
948 1 1 1 1 68 TYR QB . 308 TYR QB 1 1
948 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
949 1 1 1 1 68 TYR HB2 . 308 TYR HB2 1 1
949 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
950 1 1 1 1 68 TYR HB3 . 308 TYR HB3 1 1
950 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
951 1 1 1 1 68 TYR QD . 308 TYR HD1 1 1
951 1 2 1 1 93 ILE HB . 333 ILE HB 1 1
952 1 1 1 1 68 TYR QD . 308 TYR HD1 1 1
952 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
953 1 1 1 1 68 TYR QD . 308 TYR HD1 1 1
953 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
954 1 1 1 1 68 TYR QE . 308 TYR HE1 1 1
954 1 2 1 1 93 ILE HB . 333 ILE HB 1 1
955 1 1 1 1 68 TYR QE . 308 TYR HE1 1 1
955 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
956 1 1 1 1 70 LEU H . 310 LEU H 1 1
956 1 2 1 1 70 LEU HB2 . 310 LEU HB2 1 1
957 1 1 1 1 70 LEU H . 310 LEU H 1 1
957 1 2 1 1 70 LEU QB . 310 LEU QB 1 1
958 1 1 1 1 70 LEU H . 310 LEU H 1 1
958 1 2 1 1 70 LEU HB3 . 310 LEU HB3 1 1
959 1 1 1 1 70 LEU H . 310 LEU H 1 1
959 1 2 1 1 71 ALA H . 311 ALA H 1 1
960 1 1 1 1 70 LEU H . 310 LEU H 1 1
960 1 2 1 1 71 ALA HA . 311 ALA HA 1 1
961 1 1 1 1 70 LEU H . 310 LEU H 1 1
961 1 2 1 1 71 ALA MB . 311 ALA QB 1 1
962 1 1 1 1 70 LEU HA . 310 LEU HA 1 1
962 1 2 1 1 70 LEU QD . 310 LEU QQD 1 1
963 1 1 1 1 70 LEU QD . 310 LEU QQD 1 1
963 1 2 1 1 74 TYR HE1 . 314 TYR HE1 1 1
964 1 1 1 1 71 ALA H . 311 ALA H 1 1
964 1 2 1 1 71 ALA MB . 311 ALA QB 1 1
965 1 1 1 1 71 ALA H . 311 ALA H 1 1
965 1 2 1 1 72 GLY H . 312 GLY H 1 1
966 1 1 1 1 71 ALA H . 311 ALA H 1 1
966 1 2 1 1 91 VAL QG . 331 VAL QQG 1 1
967 1 1 1 1 71 ALA H . 311 ALA H 1 1
967 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
968 1 1 1 1 71 ALA H . 311 ALA H 1 1
968 1 2 1 1 93 ILE QG . 333 ILE QG1 1 1
969 1 1 1 1 71 ALA H . 311 ALA H 1 1
969 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
970 1 1 1 1 71 ALA HA . 311 ALA HA 1 1
970 1 2 1 1 72 GLY H . 312 GLY H 1 1
971 1 1 1 1 71 ALA HA . 311 ALA HA 1 1
971 1 2 1 1 91 VAL H . 331 VAL H 1 1
972 1 1 1 1 71 ALA HA . 311 ALA HA 1 1
972 1 2 1 1 91 VAL QG . 331 VAL QQG 1 1
973 1 1 1 1 71 ALA HA . 311 ALA HA 1 1
973 1 2 1 1 92 ASN HA . 332 ASN HA 1 1
974 1 1 1 1 71 ALA HA . 311 ALA HA 1 1
974 1 2 1 1 93 ILE H . 333 ILE H 1 1
975 1 1 1 1 71 ALA HA . 311 ALA HA 1 1
975 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
976 1 1 1 1 71 ALA HA . 311 ALA HA 1 1
976 1 2 1 1 93 ILE QG . 333 ILE QG1 1 1
977 1 1 1 1 71 ALA MB . 311 ALA QB 1 1
977 1 2 1 1 72 GLY H . 312 GLY H 1 1
978 1 1 1 1 71 ALA MB . 311 ALA QB 1 1
978 1 2 1 1 72 GLY HA2 . 312 GLY HA2 1 1
979 1 1 1 1 71 ALA MB . 311 ALA QB 1 1
979 1 2 1 1 72 GLY QA . 312 GLY QA 1 1
980 1 1 1 1 71 ALA MB . 311 ALA QB 1 1
980 1 2 1 1 72 GLY HA3 . 312 GLY HA3 1 1
981 1 1 1 1 71 ALA MB . 311 ALA QB 1 1
981 1 2 1 1 91 VAL H . 331 VAL H 1 1
982 1 1 1 1 71 ALA MB . 311 ALA QB 1 1
982 1 2 1 1 91 VAL QG . 331 VAL QQG 1 1
983 1 1 1 1 71 ALA MB . 311 ALA QB 1 1
983 1 2 1 1 92 ASN H . 332 ASN H 1 1
984 1 1 1 1 71 ALA MB . 311 ALA QB 1 1
984 1 2 1 1 92 ASN HA . 332 ASN HA 1 1
985 1 1 1 1 71 ALA MB . 311 ALA QB 1 1
985 1 2 1 1 92 ASN QB . 332 ASN QB 1 1
986 1 1 1 1 71 ALA MB . 311 ALA QB 1 1
986 1 2 1 1 93 ILE H . 333 ILE H 1 1
987 1 1 1 1 71 ALA MB . 311 ALA QB 1 1
987 1 2 1 1 93 ILE HB . 333 ILE HB 1 1
988 1 1 1 1 71 ALA MB . 311 ALA QB 1 1
988 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
989 1 1 1 1 71 ALA MB . 311 ALA QB 1 1
989 1 2 1 1 93 ILE QG . 333 ILE QG1 1 1
990 1 1 1 1 71 ALA MB . 311 ALA QB 1 1
990 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
991 1 1 1 1 72 GLY H . 312 GLY H 1 1
991 1 2 1 1 90 GLU HA . 330 GLU HA 1 1
992 1 1 1 1 72 GLY H . 312 GLY H 1 1
992 1 2 1 1 91 VAL H . 331 VAL H 1 1
993 1 1 1 1 72 GLY H . 312 GLY H 1 1
993 1 2 1 1 91 VAL MG1 . 331 VAL QG1 1 1
994 1 1 1 1 72 GLY H . 312 GLY H 1 1
994 1 2 1 1 91 VAL QG . 331 VAL QQG 1 1
995 1 1 1 1 72 GLY H . 312 GLY H 1 1
995 1 2 1 1 91 VAL MG2 . 331 VAL QG2 1 1
996 1 1 1 1 72 GLY H . 312 GLY H 1 1
996 1 2 1 1 92 ASN HA . 332 ASN HA 1 1
997 1 1 1 1 72 GLY QA . 312 GLY QA 1 1
997 1 2 1 1 73 THR H . 313 THR H 1 1
998 1 1 1 1 72 GLY QA . 312 GLY QA 1 1
998 1 2 1 1 91 VAL H . 331 VAL H 1 1
999 1 1 1 1 73 THR H . 313 THR H 1 1
999 1 2 1 1 73 THR HB . 313 THR HB 1 1
1000 1 1 1 1 73 THR H . 313 THR H 1 1
1000 1 2 1 1 73 THR MG . 313 THR QG2 1 1
1001 1 1 1 1 73 THR H . 313 THR H 1 1
1001 1 2 1 1 75 ILE MD . 315 ILE QD1 1 1
1002 1 1 1 1 73 THR H . 313 THR H 1 1
1002 1 2 1 1 90 GLU HA . 330 GLU HA 1 1
1003 1 1 1 1 73 THR HA . 313 THR HA 1 1
1003 1 2 1 1 74 TYR H . 314 TYR H 1 1
1004 1 1 1 1 73 THR HA . 313 THR HA 1 1
1004 1 2 1 1 89 VAL H . 329 VAL H 1 1
1005 1 1 1 1 73 THR HB . 313 THR HB 1 1
1005 1 2 1 1 74 TYR H . 314 TYR H 1 1
1006 1 1 1 1 73 THR HB . 313 THR HB 1 1
1006 1 2 1 1 75 ILE MD . 315 ILE QD1 1 1
1007 1 1 1 1 73 THR MG . 313 THR QG2 1 1
1007 1 2 1 1 74 TYR H . 314 TYR H 1 1
1008 1 1 1 1 73 THR MG . 313 THR QG2 1 1
1008 1 2 1 1 74 TYR QB . 314 TYR HB2 1 1
1009 1 1 1 1 73 THR MG . 313 THR QG2 1 1
1009 1 2 1 1 75 ILE MD . 315 ILE QD1 1 1
1010 1 1 1 1 73 THR MG . 313 THR QG2 1 1
1010 1 2 1 1 88 GLN HA . 328 GLN HA 1 1
1011 1 1 1 1 73 THR MG . 313 THR QG2 1 1
1011 1 2 1 1 88 GLN HB2 . 328 GLN HB3 1 1
1012 1 1 1 1 73 THR MG . 313 THR QG2 1 1
1012 1 2 1 1 88 GLN HB3 . 328 GLN HB2 1 1
1013 1 1 1 1 73 THR MG . 313 THR QG2 1 1
1013 1 2 1 1 88 GLN HG2 . 328 GLN HG2 1 1
1014 1 1 1 1 73 THR MG . 313 THR QG2 1 1
1014 1 2 1 1 88 GLN QG . 328 GLN QG 1 1
1015 1 1 1 1 73 THR MG . 313 THR QG2 1 1
1015 1 2 1 1 88 GLN HG3 . 328 GLN HG3 1 1
1016 1 1 1 1 73 THR MG . 313 THR QG2 1 1
1016 1 2 1 1 89 VAL H . 329 VAL H 1 1
1017 1 1 1 1 73 THR MG . 313 THR QG2 1 1
1017 1 2 1 1 90 GLU HA . 330 GLU HA 1 1
1018 1 1 1 1 74 TYR H . 314 TYR H 1 1
1018 1 2 1 1 75 ILE H . 315 ILE H 1 1
1019 1 1 1 1 74 TYR H . 314 TYR H 1 1
1019 1 2 1 1 75 ILE MD . 315 ILE QD1 1 1
1020 1 1 1 1 74 TYR H . 314 TYR H 1 1
1020 1 2 1 1 88 GLN HA . 328 GLN HA 1 1
1021 1 1 1 1 74 TYR H . 314 TYR H 1 1
1021 1 2 1 1 88 GLN HB2 . 328 GLN HB3 1 1
1022 1 1 1 1 74 TYR H . 314 TYR H 1 1
1022 1 2 1 1 89 VAL HB . 329 VAL HB 1 1
1023 1 1 1 1 74 TYR H . 314 TYR H 1 1
1023 1 2 1 1 89 VAL QG . 329 VAL QG1 1 1
1024 1 1 1 1 74 TYR H . 314 TYR H 1 1
1024 1 2 1 1 90 GLU H . 330 GLU H 1 1
1025 1 1 1 1 74 TYR H . 314 TYR H 1 1
1025 1 2 1 1 90 GLU HA . 330 GLU HA 1 1
1026 1 1 1 1 74 TYR H . 314 TYR H 1 1
1026 1 2 1 1 91 VAL H . 331 VAL H 1 1
1027 1 1 1 1 74 TYR H . 314 TYR H 1 1
1027 1 2 1 1 91 VAL QG . 331 VAL QQG 1 1
1028 1 1 1 1 74 TYR HA . 314 TYR HA 1 1
1028 1 2 1 1 75 ILE H . 315 ILE H 1 1
1029 1 1 1 1 74 TYR QB . 314 TYR HB3 1 1
1029 1 2 1 1 74 TYR HE2 . 314 TYR HE2 1 1
1030 1 1 1 1 74 TYR QB . 314 TYR HB3 1 1
1030 1 2 1 1 75 ILE H . 315 ILE H 1 1
1031 1 1 1 1 74 TYR QB . 314 TYR HB2 1 1
1031 1 2 1 1 89 VAL H . 329 VAL H 1 1
1032 1 1 1 1 74 TYR QB . 314 TYR HB2 1 1
1032 1 2 1 1 89 VAL QG . 329 VAL QG1 1 1
1033 1 1 1 1 75 ILE H . 315 ILE H 1 1
1033 1 2 1 1 75 ILE HB . 315 ILE HB 1 1
1034 1 1 1 1 75 ILE H . 315 ILE H 1 1
1034 1 2 1 1 75 ILE MD . 315 ILE QD1 1 1
1035 1 1 1 1 75 ILE H . 315 ILE H 1 1
1035 1 2 1 1 75 ILE QG . 315 ILE QG1 1 1
1036 1 1 1 1 75 ILE H . 315 ILE H 1 1
1036 1 2 1 1 75 ILE MG . 315 ILE QG2 1 1
1037 1 1 1 1 75 ILE H . 315 ILE H 1 1
1037 1 2 1 1 76 CYS H . 316 CYSS H 1 1
1038 1 1 1 1 75 ILE H . 315 ILE H 1 1
1038 1 2 1 1 88 GLN HB2 . 328 GLN HB3 1 1
1039 1 1 1 1 75 ILE HA . 315 ILE HA 1 1
1039 1 2 1 1 88 GLN H . 328 GLN H 1 1
1040 1 1 1 1 75 ILE HA . 315 ILE HA 1 1
1040 1 2 1 1 89 VAL H . 329 VAL H 1 1
1041 1 1 1 1 75 ILE HB . 315 ILE HB 1 1
1041 1 2 1 1 75 ILE MD . 315 ILE QD1 1 1
1042 1 1 1 1 75 ILE HB . 315 ILE HB 1 1
1042 1 2 1 1 76 CYS H . 316 CYSS H 1 1
1043 1 1 1 1 75 ILE HB . 315 ILE HB 1 1
1043 1 2 1 1 77 GLU QG . 317 GLU QG 1 1
1044 1 1 1 1 75 ILE HB . 315 ILE HB 1 1
1044 1 2 1 1 88 GLN HB2 . 328 GLN HB3 1 1
1045 1 1 1 1 75 ILE HB . 315 ILE HB 1 1
1045 1 2 1 1 88 GLN QG . 328 GLN QG 1 1
1046 1 1 1 1 75 ILE MD . 315 ILE QD1 1 1
1046 1 2 1 1 88 GLN HA . 328 GLN HA 1 1
1047 1 1 1 1 75 ILE MD . 315 ILE QD1 1 1
1047 1 2 1 1 88 GLN HB2 . 328 GLN HB3 1 1
1048 1 1 1 1 75 ILE MD . 315 ILE QD1 1 1
1048 1 2 1 1 88 GLN QG . 328 GLN QG 1 1
1049 1 1 1 1 75 ILE MD . 315 ILE QD1 1 1
1049 1 2 1 1 89 VAL H . 329 VAL H 1 1
1050 1 1 1 1 75 ILE QG . 315 ILE QG1 1 1
1050 1 2 1 1 75 ILE MG . 315 ILE QG2 1 1
1051 1 1 1 1 75 ILE QG . 315 ILE QG1 1 1
1051 1 2 1 1 88 GLN HA . 328 GLN HA 1 1
1052 1 1 1 1 75 ILE QG . 315 ILE QG1 1 1
1052 1 2 1 1 88 GLN HB2 . 328 GLN HB3 1 1
1053 1 1 1 1 75 ILE QG . 315 ILE QG1 1 1
1053 1 2 1 1 88 GLN QG . 328 GLN QG 1 1
1054 1 1 1 1 75 ILE HG12 . 315 ILE HG12 1 1
1054 1 2 1 1 88 GLN HA . 328 GLN HA 1 1
1055 1 1 1 1 75 ILE HG12 . 315 ILE HG12 1 1
1055 1 2 1 1 88 GLN HB2 . 328 GLN HB3 1 1
1056 1 1 1 1 75 ILE HG13 . 315 ILE HG13 1 1
1056 1 2 1 1 88 GLN HA . 328 GLN HA 1 1
1057 1 1 1 1 75 ILE HG13 . 315 ILE HG13 1 1
1057 1 2 1 1 88 GLN HB2 . 328 GLN HB3 1 1
1058 1 1 1 1 75 ILE MG . 315 ILE QG2 1 1
1058 1 2 1 1 77 GLU H . 317 GLU H 1 1
1059 1 1 1 1 75 ILE MG . 315 ILE QG2 1 1
1059 1 2 1 1 77 GLU QG . 317 GLU QG 1 1
1060 1 1 1 1 75 ILE MG . 315 ILE QG2 1 1
1060 1 2 1 1 86 SER HA . 326 SER HA 1 1
1061 1 1 1 1 75 ILE MG . 315 ILE QG2 1 1
1061 1 2 1 1 86 SER QB . 326 SER HB2 1 1
1062 1 1 1 1 75 ILE MG . 315 ILE QG2 1 1
1062 1 2 1 1 88 GLN HB2 . 328 GLN HB3 1 1
1063 1 1 1 1 75 ILE MG . 315 ILE QG2 1 1
1063 1 2 1 1 88 GLN HB3 . 328 GLN HB2 1 1
1064 1 1 1 1 75 ILE MG . 315 ILE QG2 1 1
1064 1 2 1 1 88 GLN QG . 328 GLN QG 1 1
1065 1 1 1 1 76 CYS H . 316 CYSS H 1 1
1065 1 2 1 1 76 CYS QB . 316 CYSS HB2 1 1
1066 1 1 1 1 76 CYS H . 316 CYSS H 1 1
1066 1 2 1 1 77 GLU H . 317 GLU H 1 1
1067 1 1 1 1 76 CYS H . 316 CYSS H 1 1
1067 1 2 1 1 86 SER HA . 326 SER HA 1 1
1068 1 1 1 1 76 CYS H . 316 CYSS H 1 1
1068 1 2 1 1 86 SER QB . 326 SER HB2 1 1
1069 1 1 1 1 76 CYS H . 316 CYSS H 1 1
1069 1 2 1 1 87 GLY H . 327 GLY H 1 1
1070 1 1 1 1 76 CYS H . 316 CYSS H 1 1
1070 1 2 1 1 88 GLN HA . 328 GLN HA 1 1
1071 1 1 1 1 76 CYS HA . 316 CYSS HA 1 1
1071 1 2 1 1 77 GLU H . 317 GLU H 1 1
1072 1 1 1 1 76 CYS HA . 316 CYSS HA 1 1
1072 1 2 1 1 77 GLU QB . 317 GLU HB2 1 1
1073 1 1 1 1 76 CYS HA . 316 CYSS HA 1 1
1073 1 2 1 1 77 GLU QG . 317 GLU QG 1 1
1074 1 1 1 1 76 CYS QB . 316 CYSS HB3 1 1
1074 1 2 1 1 77 GLU H . 317 GLU H 1 1
1075 1 1 1 1 76 CYS QB . 316 CYSS HB3 1 1
1075 1 2 1 1 87 GLY H . 327 GLY H 1 1
1076 1 1 1 1 77 GLU H . 317 GLU H 1 1
1076 1 2 1 1 77 GLU QB . 317 GLU HB2 1 1
1077 1 1 1 1 77 GLU H . 317 GLU H 1 1
1077 1 2 1 1 77 GLU QG . 317 GLU QG 1 1
1078 1 1 1 1 77 GLU H . 317 GLU H 1 1
1078 1 2 1 1 86 SER HA . 326 SER HA 1 1
1079 1 1 1 1 77 GLU HA . 317 GLU HA 1 1
1079 1 2 1 1 84 THR MG . 324 THR QG2 1 1
1080 1 1 1 1 77 GLU HA . 317 GLU HA 1 1
1080 1 2 1 1 86 SER HA . 326 SER HA 1 1
1081 1 1 1 1 77 GLU HA . 317 GLU HA 1 1
1081 1 2 1 1 87 GLY H . 327 GLY H 1 1
1082 1 1 1 1 77 GLU QB . 317 GLU HB2 1 1
1082 1 2 1 1 78 ALA H . 318 ALA H 1 1
1083 1 1 1 1 77 GLU QB . 317 GLU HB3 1 1
1083 1 2 1 1 84 THR MG . 324 THR QG2 1 1
1084 1 1 1 1 77 GLU QB . 317 GLU HB3 1 1
1084 1 2 1 1 86 SER QB . 326 SER HB2 1 1
1085 1 1 1 1 77 GLU QG . 317 GLU QG 1 1
1085 1 2 1 1 86 SER HA . 326 SER HA 1 1
1086 1 1 1 1 77 GLU QG . 317 GLU QG 1 1
1086 1 2 1 1 86 SER QB . 326 SER HB2 1 1
1087 1 1 1 1 77 GLU QG . 317 GLU QG 1 1
1087 1 2 1 1 87 GLY H . 327 GLY H 1 1
1088 1 1 1 1 77 GLU HG2 . 317 GLU HG2 1 1
1088 1 2 1 1 86 SER QB . 326 SER HB3 1 1
1089 1 1 1 1 77 GLU HG3 . 317 GLU HG3 1 1
1089 1 2 1 1 86 SER QB . 326 SER HB3 1 1
1090 1 1 1 1 78 ALA H . 318 ALA H 1 1
1090 1 2 1 1 78 ALA MB . 318 ALA QB 1 1
1091 1 1 1 1 78 ALA H . 318 ALA H 1 1
1091 1 2 1 1 79 THR H . 319 THR H 1 1
1092 1 1 1 1 78 ALA H . 318 ALA H 1 1
1092 1 2 1 1 84 THR MG . 324 THR QG2 1 1
1093 1 1 1 1 78 ALA H . 318 ALA H 1 1
1093 1 2 1 1 85 ARG H . 325 ARG H 1 1
1094 1 1 1 1 78 ALA H . 318 ALA H 1 1
1094 1 2 1 1 86 SER HA . 326 SER HA 1 1
1095 1 1 1 1 78 ALA H . 318 ALA H 1 1
1095 1 2 1 1 86 SER QB . 326 SER HB3 1 1
1096 1 1 1 1 78 ALA HA . 318 ALA HA 1 1
1096 1 2 1 1 79 THR H . 319 THR H 1 1
1097 1 1 1 1 78 ALA MB . 318 ALA QB 1 1
1097 1 2 1 1 79 THR H . 319 THR H 1 1
1098 1 1 1 1 78 ALA MB . 318 ALA QB 1 1
1098 1 2 1 1 80 ASN H . 320 ASN H 1 1
1099 1 1 1 1 78 ALA MB . 318 ALA QB 1 1
1099 1 2 1 1 85 ARG H . 325 ARG H 1 1
1100 1 1 1 1 79 THR H . 319 THR H 1 1
1100 1 2 1 1 79 THR HB . 319 THR HB 1 1
1101 1 1 1 1 79 THR H . 319 THR H 1 1
1101 1 2 1 1 79 THR MG . 319 THR QG2 1 1
1102 1 1 1 1 79 THR H . 319 THR H 1 1
1102 1 2 1 1 80 ASN H . 320 ASN H 1 1
1103 1 1 1 1 79 THR HA . 319 THR HA 1 1
1103 1 2 1 1 80 ASN H . 320 ASN H 1 1
1104 1 1 1 1 79 THR HA . 319 THR HA 1 1
1104 1 2 1 1 84 THR HA . 324 THR HA 1 1
1105 1 1 1 1 79 THR HB . 319 THR HB 1 1
1105 1 2 1 1 80 ASN H . 320 ASN H 1 1
1106 1 1 1 1 79 THR HB . 319 THR HB 1 1
1106 1 2 1 1 80 ASN HA . 320 ASN HA 1 1
1107 1 1 1 1 79 THR MG . 319 THR QG2 1 1
1107 1 2 1 1 80 ASN H . 320 ASN H 1 1
1108 1 1 1 1 80 ASN H . 320 ASN H 1 1
1108 1 2 1 1 80 ASN QB . 320 ASN HB3 1 1
1109 1 1 1 1 80 ASN H . 320 ASN H 1 1
1109 1 2 1 1 81 PRO QD . 321 PRO QD 1 1
1110 1 1 1 1 80 ASN H . 320 ASN H 1 1
1110 1 2 1 1 83 GLY H . 323 GLY H 1 1
1111 1 1 1 1 80 ASN H . 320 ASN H 1 1
1111 1 2 1 1 84 THR HA . 324 THR HA 1 1
1112 1 1 1 1 80 ASN H . 320 ASN H 1 1
1112 1 2 1 1 85 ARG H . 325 ARG H 1 1
1113 1 1 1 1 80 ASN HA . 320 ASN HA 1 1
1113 1 2 1 1 81 PRO QD . 321 PRO QD 1 1
1114 1 1 1 1 80 ASN HA . 320 ASN HA 1 1
1114 1 2 1 1 81 PRO QG . 321 PRO QG 1 1
1115 1 1 1 1 80 ASN HA . 320 ASN HA 1 1
1115 1 2 1 1 82 ILE H . 322 ILE H 1 1
1116 1 1 1 1 80 ASN QB . 320 ASN HB2 1 1
1116 1 2 1 1 81 PRO QD . 321 PRO QD 1 1
1117 1 1 1 1 80 ASN QB . 320 ASN QB 1 1
1117 1 2 1 1 81 PRO QG . 321 PRO QG 1 1
1118 1 1 1 1 80 ASN QB . 320 ASN QB 1 1
1118 1 2 1 1 82 ILE H . 322 ILE H 1 1
1119 1 1 1 1 80 ASN QB . 320 ASN QB 1 1
1119 1 2 1 1 84 THR HA . 324 THR HA 1 1
1120 1 1 1 1 81 PRO HA . 321 PRO HA 1 1
1120 1 2 1 1 82 ILE MD . 322 ILE QD1 1 1
1121 1 1 1 1 81 PRO QB . 321 PRO QB 1 1
1121 1 2 1 1 82 ILE H . 322 ILE H 1 1
1122 1 1 1 1 81 PRO QB . 321 PRO QB 1 1
1122 1 2 1 1 82 ILE MD . 322 ILE QD1 1 1
1123 1 1 1 1 81 PRO HB2 . 321 PRO HB2 1 1
1123 1 2 1 1 82 ILE H . 322 ILE H 1 1
1124 1 1 1 1 81 PRO HB3 . 321 PRO HB3 1 1
1124 1 2 1 1 82 ILE H . 322 ILE H 1 1
1125 1 1 1 1 81 PRO QD . 321 PRO QD 1 1
1125 1 2 1 1 82 ILE H . 322 ILE H 1 1
1126 1 1 1 1 81 PRO QD . 321 PRO QD 1 1
1126 1 2 1 1 83 GLY H . 323 GLY H 1 1
1127 1 1 1 1 81 PRO QG . 321 PRO QG 1 1
1127 1 2 1 1 82 ILE MD . 322 ILE QD1 1 1
1128 1 1 1 1 82 ILE H . 322 ILE H 1 1
1128 1 2 1 1 82 ILE HB . 322 ILE HB 1 1
1129 1 1 1 1 82 ILE H . 322 ILE H 1 1
1129 1 2 1 1 82 ILE MD . 322 ILE QD1 1 1
1130 1 1 1 1 82 ILE H . 322 ILE H 1 1
1130 1 2 1 1 82 ILE HG12 . 322 ILE HG13 1 1
1131 1 1 1 1 82 ILE H . 322 ILE H 1 1
1131 1 2 1 1 82 ILE HG13 . 322 ILE HG12 1 1
1132 1 1 1 1 82 ILE H . 322 ILE H 1 1
1132 1 2 1 1 82 ILE MG . 322 ILE QG2 1 1
1133 1 1 1 1 82 ILE H . 322 ILE H 1 1
1133 1 2 1 1 83 GLY H . 323 GLY H 1 1
1134 1 1 1 1 82 ILE HA . 322 ILE HA 1 1
1134 1 2 1 1 82 ILE MD . 322 ILE QD1 1 1
1135 1 1 1 1 82 ILE HA . 322 ILE HA 1 1
1135 1 2 1 1 82 ILE HG12 . 322 ILE HG13 1 1
1136 1 1 1 1 82 ILE HA . 322 ILE HA 1 1
1136 1 2 1 1 82 ILE HG13 . 322 ILE HG12 1 1
1137 1 1 1 1 82 ILE HA . 322 ILE HA 1 1
1137 1 2 1 1 82 ILE MG . 322 ILE QG2 1 1
1138 1 1 1 1 82 ILE HB . 322 ILE HB 1 1
1138 1 2 1 1 82 ILE MD . 322 ILE QD1 1 1
1139 1 1 1 1 82 ILE HB . 322 ILE HB 1 1
1139 1 2 1 1 82 ILE HG12 . 322 ILE HG13 1 1
1140 1 1 1 1 82 ILE HB . 322 ILE HB 1 1
1140 1 2 1 1 83 GLY H . 323 GLY H 1 1
1141 1 1 1 1 82 ILE MD . 322 ILE QD1 1 1
1141 1 2 1 1 82 ILE MG . 322 ILE QG2 1 1
1142 1 1 1 1 82 ILE HG12 . 322 ILE HG13 1 1
1142 1 2 1 1 82 ILE MG . 322 ILE QG2 1 1
1143 1 1 1 1 82 ILE HG13 . 322 ILE HG12 1 1
1143 1 2 1 1 82 ILE MG . 322 ILE QG2 1 1
1144 1 1 1 1 82 ILE MG . 322 ILE QG2 1 1
1144 1 2 1 1 83 GLY HA2 . 323 GLY HA2 1 1
1145 1 1 1 1 82 ILE MG . 322 ILE QG2 1 1
1145 1 2 1 1 83 GLY HA3 . 323 GLY HA3 1 1
1146 1 1 1 1 83 GLY H . 323 GLY H 1 1
1146 1 2 1 1 84 THR H . 324 THR H 1 1
1147 1 1 1 1 83 GLY HA2 . 323 GLY HA2 1 1
1147 1 2 1 1 84 THR H . 324 THR H 1 1
1148 1 1 1 1 83 GLY HA2 . 323 GLY HA2 1 1
1148 1 2 1 1 84 THR HB . 324 THR HB 1 1
1149 1 1 1 1 83 GLY HA3 . 323 GLY HA3 1 1
1149 1 2 1 1 84 THR H . 324 THR H 1 1
1150 1 1 1 1 83 GLY HA3 . 323 GLY HA3 1 1
1150 1 2 1 1 84 THR HB . 324 THR HB 1 1
1151 1 1 1 1 84 THR H . 324 THR H 1 1
1151 1 2 1 1 84 THR HB . 324 THR HB 1 1
1152 1 1 1 1 84 THR H . 324 THR H 1 1
1152 1 2 1 1 84 THR MG . 324 THR QG2 1 1
1153 1 1 1 1 84 THR H . 324 THR H 1 1
1153 1 2 1 1 85 ARG H . 325 ARG H 1 1
1154 1 1 1 1 84 THR H . 324 THR H 1 1
1154 1 2 1 1 85 ARG QG . 325 ARG HG2 1 1
1155 1 1 1 1 84 THR HA . 324 THR HA 1 1
1155 1 2 1 1 84 THR MG . 324 THR QG2 1 1
1156 1 1 1 1 84 THR HA . 324 THR HA 1 1
1156 1 2 1 1 85 ARG H . 325 ARG H 1 1
1157 1 1 1 1 84 THR HA . 324 THR HA 1 1
1157 1 2 1 1 85 ARG HB2 . 325 ARG HB2 1 1
1158 1 1 1 1 84 THR HA . 324 THR HA 1 1
1158 1 2 1 1 85 ARG QG . 325 ARG HG2 1 1
1159 1 1 1 1 84 THR HB . 324 THR HB 1 1
1159 1 2 1 1 85 ARG H . 325 ARG H 1 1
1160 1 1 1 1 84 THR HB . 324 THR HB 1 1
1160 1 2 1 1 85 ARG QG . 325 ARG HG2 1 1
1161 1 1 1 1 84 THR MG . 324 THR QG2 1 1
1161 1 2 1 1 85 ARG H . 325 ARG H 1 1
1162 1 1 1 1 84 THR MG . 324 THR QG2 1 1
1162 1 2 1 1 86 SER H . 326 SER H 1 1
1163 1 1 1 1 85 ARG H . 325 ARG H 1 1
1163 1 2 1 1 85 ARG HB2 . 325 ARG HB2 1 1
1164 1 1 1 1 85 ARG H . 325 ARG H 1 1
1164 1 2 1 1 85 ARG HB3 . 325 ARG HB3 1 1
1165 1 1 1 1 85 ARG H . 325 ARG H 1 1
1165 1 2 1 1 85 ARG QD . 325 ARG QD 1 1
1166 1 1 1 1 85 ARG H . 325 ARG H 1 1
1166 1 2 1 1 85 ARG QG . 325 ARG HG2 1 1
1167 1 1 1 1 85 ARG H . 325 ARG H 1 1
1167 1 2 1 1 86 SER H . 326 SER H 1 1
1168 1 1 1 1 85 ARG H . 325 ARG H 1 1
1168 1 2 1 1 86 SER HA . 326 SER HA 1 1
1169 1 1 1 1 85 ARG HA . 325 ARG HA 1 1
1169 1 2 1 1 86 SER H . 326 SER H 1 1
1170 1 1 1 1 85 ARG HB2 . 325 ARG HB2 1 1
1170 1 2 1 1 85 ARG QD . 325 ARG QD 1 1
1171 1 1 1 1 85 ARG HB2 . 325 ARG HB2 1 1
1171 1 2 1 1 86 SER HA . 326 SER HA 1 1
1172 1 1 1 1 85 ARG HB3 . 325 ARG HB3 1 1
1172 1 2 1 1 85 ARG QD . 325 ARG QD 1 1
1173 1 1 1 1 85 ARG HB3 . 325 ARG HB3 1 1
1173 1 2 1 1 86 SER H . 326 SER H 1 1
1174 1 1 1 1 85 ARG HB3 . 325 ARG HB3 1 1
1174 1 2 1 1 86 SER HA . 326 SER HA 1 1
1175 1 1 1 1 85 ARG QD . 325 ARG QD 1 1
1175 1 2 1 1 86 SER H . 326 SER H 1 1
1176 1 1 1 1 86 SER H . 326 SER H 1 1
1176 1 2 1 1 86 SER QB . 326 SER HB2 1 1
1177 1 1 1 1 86 SER H . 326 SER H 1 1
1177 1 2 1 1 87 GLY H . 327 GLY H 1 1
1178 1 1 1 1 86 SER HA . 326 SER HA 1 1
1178 1 2 1 1 87 GLY H . 327 GLY H 1 1
1179 1 1 1 1 86 SER HA . 326 SER HA 1 1
1179 1 2 1 1 87 GLY QA . 327 GLY HA2 1 1
1180 1 1 1 1 86 SER QB . 326 SER HB2 1 1
1180 1 2 1 1 87 GLY H . 327 GLY H 1 1
1181 1 1 1 1 87 GLY H . 327 GLY H 1 1
1181 1 2 1 1 88 GLN H . 328 GLN H 1 1
1182 1 1 1 1 87 GLY QA . 327 GLY HA2 1 1
1182 1 2 1 1 88 GLN H . 328 GLN H 1 1
1183 1 1 1 1 87 GLY QA . 327 GLY HA3 1 1
1183 1 2 1 1 88 GLN HG2 . 328 GLN HG2 1 1
1184 1 1 1 1 87 GLY QA . 327 GLY HA3 1 1
1184 1 2 1 1 88 GLN HG3 . 328 GLN HG3 1 1
1185 1 1 1 1 88 GLN H . 328 GLN H 1 1
1185 1 2 1 1 88 GLN HB3 . 328 GLN HB2 1 1
1186 1 1 1 1 88 GLN H . 328 GLN H 1 1
1186 1 2 1 1 88 GLN HG2 . 328 GLN HG2 1 1
1187 1 1 1 1 88 GLN H . 328 GLN H 1 1
1187 1 2 1 1 88 GLN QG . 328 GLN QG 1 1
1188 1 1 1 1 88 GLN H . 328 GLN H 1 1
1188 1 2 1 1 88 GLN HG3 . 328 GLN HG3 1 1
1189 1 1 1 1 88 GLN H . 328 GLN H 1 1
1189 1 2 1 1 89 VAL H . 329 VAL H 1 1
1190 1 1 1 1 88 GLN HA . 328 GLN HA 1 1
1190 1 2 1 1 88 GLN HG2 . 328 GLN HG2 1 1
1191 1 1 1 1 88 GLN HA . 328 GLN HA 1 1
1191 1 2 1 1 88 GLN HG3 . 328 GLN HG3 1 1
1192 1 1 1 1 88 GLN HA . 328 GLN HA 1 1
1192 1 2 1 1 89 VAL H . 329 VAL H 1 1
1193 1 1 1 1 88 GLN HA . 328 GLN HA 1 1
1193 1 2 1 1 89 VAL HA . 329 VAL HA 1 1
1194 1 1 1 1 88 GLN HA . 328 GLN HA 1 1
1194 1 2 1 1 89 VAL HB . 329 VAL HB 1 1
1195 1 1 1 1 88 GLN HB2 . 328 GLN HB3 1 1
1195 1 2 1 1 89 VAL H . 329 VAL H 1 1
1196 1 1 1 1 88 GLN HB3 . 328 GLN HB2 1 1
1196 1 2 1 1 89 VAL H . 329 VAL H 1 1
1197 1 1 1 1 89 VAL H . 329 VAL H 1 1
1197 1 2 1 1 89 VAL HB . 329 VAL HB 1 1
1198 1 1 1 1 89 VAL H . 329 VAL H 1 1
1198 1 2 1 1 89 VAL QG . 329 VAL QG1 1 1
1199 1 1 1 1 89 VAL H . 329 VAL H 1 1
1199 1 2 1 1 90 GLU H . 330 GLU H 1 1
1200 1 1 1 1 89 VAL HA . 329 VAL HA 1 1
1200 1 2 1 1 90 GLU H . 330 GLU H 1 1
1201 1 1 1 1 89 VAL HA . 329 VAL HA 1 1
1201 1 2 1 1 90 GLU QB . 330 GLU QB 1 1
1202 1 1 1 1 89 VAL QG . 329 VAL QG1 1 1
1202 1 2 1 1 90 GLU H . 330 GLU H 1 1
1203 1 1 1 1 89 VAL QG . 329 VAL QG1 1 1
1203 1 2 1 1 91 VAL H . 331 VAL H 1 1
1204 1 1 1 1 90 GLU H . 330 GLU H 1 1
1204 1 2 1 1 90 GLU HB2 . 330 GLU HB2 1 1
1205 1 1 1 1 90 GLU H . 330 GLU H 1 1
1205 1 2 1 1 90 GLU QB . 330 GLU QB 1 1
1206 1 1 1 1 90 GLU H . 330 GLU H 1 1
1206 1 2 1 1 90 GLU HB3 . 330 GLU HB3 1 1
1207 1 1 1 1 90 GLU H . 330 GLU H 1 1
1207 1 2 1 1 91 VAL H . 331 VAL H 1 1
1208 1 1 1 1 90 GLU H . 330 GLU H 1 1
1208 1 2 1 1 91 VAL QG . 331 VAL QQG 1 1
1209 1 1 1 1 90 GLU HA . 330 GLU HA 1 1
1209 1 2 1 1 91 VAL H . 331 VAL H 1 1
1210 1 1 1 1 90 GLU QB . 330 GLU QB 1 1
1210 1 2 1 1 91 VAL H . 331 VAL H 1 1
1211 1 1 1 1 91 VAL H . 331 VAL H 1 1
1211 1 2 1 1 91 VAL MG1 . 331 VAL QG1 1 1
1212 1 1 1 1 91 VAL H . 331 VAL H 1 1
1212 1 2 1 1 91 VAL QG . 331 VAL QQG 1 1
1213 1 1 1 1 91 VAL H . 331 VAL H 1 1
1213 1 2 1 1 91 VAL MG2 . 331 VAL QG2 1 1
1214 1 1 1 1 91 VAL H . 331 VAL H 1 1
1214 1 2 1 1 92 ASN H . 332 ASN H 1 1
1215 1 1 1 1 91 VAL HB . 331 VAL HB 1 1
1215 1 2 1 1 92 ASN H . 332 ASN H 1 1
1216 1 1 1 1 91 VAL QG . 331 VAL QQG 1 1
1216 1 2 1 1 92 ASN H . 332 ASN H 1 1
1217 1 1 1 1 91 VAL QG . 331 VAL QQG 1 1
1217 1 2 1 1 92 ASN HA . 332 ASN HA 1 1
1218 1 1 1 1 91 VAL QG . 331 VAL QQG 1 1
1218 1 2 1 1 92 ASN QB . 332 ASN QB 1 1
1219 1 1 1 1 91 VAL QG . 331 VAL QQG 1 1
1219 1 2 1 1 93 ILE H . 333 ILE H 1 1
1220 1 1 1 1 91 VAL QG . 331 VAL QQG 1 1
1220 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
1221 1 1 1 1 91 VAL QG . 331 VAL QQG 1 1
1221 1 2 1 1 93 ILE QG . 333 ILE QG1 1 1
1222 1 1 1 1 91 VAL MG1 . 331 VAL QG1 1 1
1222 1 2 1 1 92 ASN H . 332 ASN H 1 1
1223 1 1 1 1 91 VAL MG2 . 331 VAL QG2 1 1
1223 1 2 1 1 92 ASN H . 332 ASN H 1 1
1224 1 1 1 1 92 ASN H . 332 ASN H 1 1
1224 1 2 1 1 92 ASN QB . 332 ASN QB 1 1
1225 1 1 1 1 92 ASN H . 332 ASN H 1 1
1225 1 2 1 1 93 ILE H . 333 ILE H 1 1
1226 1 1 1 1 92 ASN H . 332 ASN H 1 1
1226 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
1227 1 1 1 1 92 ASN HA . 332 ASN HA 1 1
1227 1 2 1 1 93 ILE H . 333 ILE H 1 1
1228 1 1 1 1 92 ASN HA . 332 ASN HA 1 1
1228 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
1229 1 1 1 1 92 ASN QB . 332 ASN QB 1 1
1229 1 2 1 1 93 ILE H . 333 ILE H 1 1
1230 1 1 1 1 92 ASN QB . 332 ASN QB 1 1
1230 1 2 1 1 94 THR H . 334 THR H 1 1
1231 1 1 1 1 93 ILE H . 333 ILE H 1 1
1231 1 2 1 1 93 ILE HB . 333 ILE HB 1 1
1232 1 1 1 1 93 ILE H . 333 ILE H 1 1
1232 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
1233 1 1 1 1 93 ILE H . 333 ILE H 1 1
1233 1 2 1 1 93 ILE HG12 . 333 ILE HG12 1 1
1234 1 1 1 1 93 ILE H . 333 ILE H 1 1
1234 1 2 1 1 93 ILE HG13 . 333 ILE HG13 1 1
1235 1 1 1 1 93 ILE H . 333 ILE H 1 1
1235 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
1236 1 1 1 1 93 ILE H . 333 ILE H 1 1
1236 1 2 1 1 94 THR H . 334 THR H 1 1
1237 1 1 1 1 93 ILE HA . 333 ILE HA 1 1
1237 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
1238 1 1 1 1 93 ILE HA . 333 ILE HA 1 1
1238 1 2 1 1 94 THR H . 334 THR H 1 1
1239 1 1 1 1 93 ILE HB . 333 ILE HB 1 1
1239 1 2 1 1 93 ILE MD . 333 ILE QD1 1 1
1240 1 1 1 1 93 ILE HB . 333 ILE HB 1 1
1240 1 2 1 1 94 THR H . 334 THR H 1 1
1241 1 1 1 1 93 ILE MD . 333 ILE QD1 1 1
1241 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
1242 1 1 1 1 93 ILE MD . 333 ILE QD1 1 1
1242 1 2 1 1 94 THR H . 334 THR H 1 1
1243 1 1 1 1 93 ILE QG . 333 ILE QG1 1 1
1243 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
1244 1 1 1 1 93 ILE HG12 . 333 ILE HG12 1 1
1244 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
1245 1 1 1 1 93 ILE HG13 . 333 ILE HG13 1 1
1245 1 2 1 1 93 ILE MG . 333 ILE QG2 1 1
1246 1 1 1 1 93 ILE MG . 333 ILE QG2 1 1
1246 1 2 1 1 94 THR H . 334 THR H 1 1
1247 1 1 1 1 93 ILE MG . 333 ILE QG2 1 1
1247 1 2 1 1 95 HIS H . 335 HIS H 1 1
1248 1 1 1 1 94 THR H . 334 THR H 1 1
1248 1 2 1 1 94 THR HB . 334 THR HB 1 1
1249 1 1 1 1 94 THR H . 334 THR H 1 1
1249 1 2 1 1 94 THR MG . 334 THR QG2 1 1
1250 1 1 1 1 94 THR H . 334 THR H 1 1
1250 1 2 1 1 95 HIS H . 335 HIS H 1 1
1251 1 1 1 1 94 THR HA . 334 THR HA 1 1
1251 1 2 1 1 94 THR MG . 334 THR QG2 1 1
1252 1 1 1 1 94 THR HB . 334 THR HB 1 1
1252 1 2 1 1 95 HIS H . 335 HIS H 1 1
1253 1 1 1 1 94 THR MG . 334 THR QG2 1 1
1253 1 2 1 1 95 HIS H . 335 HIS H 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 . . . . . . . 3.35 1 1
2 1 . . . . . . . 4.2 1 1
3 1 . . . . . . . 4.27 1 1
4 1 . . . . . . . 3.65 1 1
5 1 . . . . . . . 4.27 1 1
6 1 . . . . . . . 5.28 1 1
7 1 . . . . . . . 5.34 1 1
8 1 . . . . . . . 2.84 1 1
9 1 . . . . . . . 2.44 1 1
10 1 . . . . . . . 2.75 1 1
11 1 . . . . . . . 4.41 1 1
12 1 . . . . . . . 4.03 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 4.21 1 1
15 1 . . . . . . . 5.31 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 3.26 1 1
18 1 . . . . . . . 4.16 1 1
19 1 . . . . . . . 4.33 1 1
20 1 . . . . . . . 4.29 1 1
21 1 . . . . . . . 3.78 1 1
22 1 . . . . . . . 3.76 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 3.39 1 1
28 1 . . . . . . . 3.72 1 1
29 1 . . . . . . . 4.53 1 1
30 1 . . . . . . . 2.94 1 1
31 1 . . . . . . . 5.28 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.04 1 1
34 1 . . . . . . . 4.51 1 1
35 1 . . . . . . . 3.34 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.34 1 1
38 1 . . . . . . . 2.92 1 1
39 1 . . . . . . . 3.84 1 1
40 1 . . . . . . . 4.13 1 1
41 1 . . . . . . . 3.13 1 1
42 1 . . . . . . . 4.86 1 1
43 1 . . . . . . . 5.34 1 1
44 1 . . . . . . . 3.74 1 1
45 1 . . . . . . . 5.09 1 1
46 1 . . . . . . . 4.11 1 1
47 1 . . . . . . . 4.11 1 1
48 1 . . . . . . . 4.5 1 1
49 1 . . . . . . . 4.74 1 1
50 1 . . . . . . . 3.29 1 1
51 1 . . . . . . . 3.26 1 1
52 1 . . . . . . . 4.09 1 1
53 1 . . . . . . . 3.56 1 1
54 1 . . . . . . . 4.47 1 1
55 1 . . . . . . . 3.64 1 1
56 1 . . . . . . . 2.93 1 1
57 1 . . . . . . . 4.42 1 1
58 1 . . . . . . . 5.34 1 1
59 1 . . . . . . . 4.92 1 1
60 1 . . . . . . . 3.85 1 1
61 1 . . . . . . . 3.85 1 1
62 1 . . . . . . . 4.77 1 1
63 1 . . . . . . . 5.34 1 1
64 1 . . . . . . . 4.86 1 1
65 1 . . . . . . . 4.03 1 1
66 1 . . . . . . . 3.02 1 1
67 1 . . . . . . . 3.52 1 1
68 1 . . . . . . . 4.41 1 1
69 1 . . . . . . . 3.8 1 1
70 1 . . . . . . . 3.22 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 3.55 1 1
73 1 . . . . . . . 4.38 1 1
74 1 . . . . . . . 4.29 1 1
75 1 . . . . . . . 3.68 1 1
76 1 . . . . . . . 5.26 1 1
77 1 . . . . . . . 4.54 1 1
78 1 . . . . . . . 3.58 1 1
79 1 . . . . . . . 4.47 1 1
80 1 . . . . . . . 4.77 1 1
81 1 . . . . . . . 3.25 1 1
82 1 . . . . . . . 4.73 1 1
83 1 . . . . . . . 5.34 1 1
84 1 . . . . . . . 4.19 1 1
85 1 . . . . . . . 4.37 1 1
86 1 . . . . . . . 4.73 1 1
87 1 . . . . . . . 4.35 1 1
88 1 . . . . . . . 3.99 1 1
89 1 . . . . . . . 4.69 1 1
90 1 . . . . . . . 3.32 1 1
91 1 . . . . . . . 3.94 1 1
92 1 . . . . . . . 5.34 1 1
93 1 . . . . . . . 3.35 1 1
94 1 . . . . . . . 5.16 1 1
95 1 . . . . . . . 4.39 1 1
96 1 . . . . . . . 4.51 1 1
97 1 . . . . . . . 3.96 1 1
98 1 . . . . . . . 2.96 1 1
99 1 . . . . . . . 4.61 1 1
100 1 . . . . . . . 3.7 1 1
101 1 . . . . . . . 3.65 1 1
102 1 . . . . . . . 5.12 1 1
103 1 . . . . . . . 3.68 1 1
104 1 . . . . . . . 5.09 1 1
105 1 . . . . . . . 3.25 1 1
106 1 . . . . . . . 3.28 1 1
107 1 . . . . . . . 4.17 1 1
108 1 . . . . . . . 4.05 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 3.13 1 1
111 1 . . . . . . . 4.49 1 1
112 1 . . . . . . . 3.67 1 1
113 1 . . . . . . . 5.1 1 1
114 1 . . . . . . . 4.94 1 1
115 1 . . . . . . . 4.03 1 1
116 1 . . . . . . . 5.37 1 1
117 1 . . . . . . . 4.6 1 1
118 1 . . . . . . . 4.37 1 1
119 1 . . . . . . . 4.15 1 1
120 1 . . . . . . . 4.49 1 1
121 1 . . . . . . . 4.53 1 1
122 1 . . . . . . . 4.08 1 1
123 1 . . . . . . . 5.07 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 4.44 1 1
126 1 . . . . . . . 4.7 1 1
127 1 . . . . . . . 4.22 1 1
128 1 . . . . . . . 4.01 1 1
129 1 . . . . . . . 3.65 1 1
130 1 . . . . . . . 4.27 1 1
131 1 . . . . . . . 3.8 1 1
132 1 . . . . . . . 4.88 1 1
133 1 . . . . . . . 3.01 1 1
134 1 . . . . . . . 4.47 1 1
135 1 . . . . . . . 3.97 1 1
136 1 . . . . . . . 3.53 1 1
137 1 . . . . . . . 3.49 1 1
138 1 . . . . . . . 4.83 1 1
139 1 . . . . . . . 4.81 1 1
140 1 . . . . . . . 3.96 1 1
141 1 . . . . . . . 2.72 1 1
142 1 . . . . . . . 3.91 1 1
143 1 . . . . . . . 4.12 1 1
144 1 . . . . . . . 3.5 1 1
145 1 . . . . . . . 3.01 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 3.66 1 1
148 1 . . . . . . . 3.66 1 1
149 1 . . . . . . . 3.83 1 1
150 1 . . . . . . . 2.94 1 1
151 1 . . . . . . . 3.83 1 1
152 1 . . . . . . . 4.56 1 1
153 1 . . . . . . . 4.83 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 2.94 1 1
156 1 . . . . . . . 4.07 1 1
157 1 . . . . . . . 4.75 1 1
158 1 . . . . . . . 4.14 1 1
159 1 . . . . . . . 3.78 1 1
160 1 . . . . . . . 3.5 1 1
161 1 . . . . . . . 3.02 1 1
162 1 . . . . . . . 5.44 1 1
163 1 . . . . . . . 5.44 1 1
164 1 . . . . . . . 3.8 1 1
165 1 . . . . . . . 5.33 1 1
166 1 . . . . . . . 5.16 1 1
167 1 . . . . . . . 3.23 1 1
168 1 . . . . . . . 3.8 1 1
169 1 . . . . . . . 3.33 1 1
170 1 . . . . . . . 3.31 1 1
171 1 . . . . . . . 4.61 1 1
172 1 . . . . . . . 3.61 1 1
173 1 . . . . . . . 3.24 1 1
174 1 . . . . . . . 3.04 1 1
175 1 . . . . . . . 3.22 1 1
176 1 . . . . . . . 4.22 1 1
177 1 . . . . . . . 3.87 1 1
178 1 . . . . . . . 3.59 1 1
179 1 . . . . . . . 4.31 1 1
180 1 . . . . . . . 4.22 1 1
181 1 . . . . . . . 3.87 1 1
182 1 . . . . . . . 3.59 1 1
183 1 . . . . . . . 4.31 1 1
184 1 . . . . . . . 3.51 1 1
185 1 . . . . . . . 4.33 1 1
186 1 . . . . . . . 4.59 1 1
187 1 . . . . . . . 3.68 1 1
188 1 . . . . . . . 4.52 1 1
189 1 . . . . . . . 5.04 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 3.67 1 1
192 1 . . . . . . . 2.72 1 1
193 1 . . . . . . . 5.27 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 4.93 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 4.98 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 4.55 1 1
200 1 . . . . . . . 5.43 1 1
201 1 . . . . . . . 3.73 1 1
202 1 . . . . . . . 4.46 1 1
203 1 . . . . . . . 4.46 1 1
204 1 . . . . . . . 4.14 1 1
205 1 . . . . . . . 4.03 1 1
206 1 . . . . . . . 3.06 1 1
207 1 . . . . . . . 5.41 1 1
208 1 . . . . . . . 4.32 1 1
209 1 . . . . . . . 3.51 1 1
210 1 . . . . . . . 4.41 1 1
211 1 . . . . . . . 3.17 1 1
212 1 . . . . . . . 3.2 1 1
213 1 . . . . . . . 3.68 1 1
214 1 . . . . . . . 3.79 1 1
215 1 . . . . . . . 4.43 1 1
216 1 . . . . . . . 4.83 1 1
217 1 . . . . . . . 4.23 1 1
218 1 . . . . . . . 3.61 1 1
219 1 . . . . . . . 3.1 1 1
220 1 . . . . . . . 5.46 1 1
221 1 . . . . . . . 4.95 1 1
222 1 . . . . . . . 4.35 1 1
223 1 . . . . . . . 5.34 1 1
224 1 . . . . . . . 2.67 1 1
225 1 . . . . . . . 4.45 1 1
226 1 . . . . . . . 3.27 1 1
227 1 . . . . . . . 3.51 1 1
228 1 . . . . . . . 3.15 1 1
229 1 . . . . . . . 4.66 1 1
230 1 . . . . . . . 5.33 1 1
231 1 . . . . . . . 5.41 1 1
232 1 . . . . . . . 4.66 1 1
233 1 . . . . . . . 3.47 1 1
234 1 . . . . . . . 5.05 1 1
235 1 . . . . . . . 3.13 1 1
236 1 . . . . . . . 3.64 1 1
237 1 . . . . . . . 3.3 1 1
238 1 . . . . . . . 3.03 1 1
239 1 . . . . . . . 4.58 1 1
240 1 . . . . . . . 3.45 1 1
241 1 . . . . . . . 5.29 1 1
242 1 . . . . . . . 3.06 1 1
243 1 . . . . . . . 2.81 1 1
244 1 . . . . . . . 4.31 1 1
245 1 . . . . . . . 5.26 1 1
246 1 . . . . . . . 4.3 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 5.27 1 1
249 1 . . . . . . . 3.99 1 1
250 1 . . . . . . . 3.27 1 1
251 1 . . . . . . . 4.21 1 1
252 1 . . . . . . . 3.92 1 1
253 1 . . . . . . . 4.33 1 1
254 1 . . . . . . . 3.64 1 1
255 1 . . . . . . . 3.66 1 1
256 1 . . . . . . . 2.51 1 1
257 1 . . . . . . . 3.66 1 1
258 1 . . . . . . . 4.24 1 1
259 1 . . . . . . . 3.5 1 1
260 1 . . . . . . . 4.98 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 5.02 1 1
263 1 . . . . . . . 4.28 1 1
264 1 . . . . . . . 5.12 1 1
265 1 . . . . . . . 3.35 1 1
266 1 . . . . . . . 2.41 1 1
267 1 . . . . . . . 3.51 1 1
268 1 . . . . . . . 4.06 1 1
269 1 . . . . . . . 3.47 1 1
270 1 . . . . . . . 5.39 1 1
271 1 . . . . . . . 4.49 1 1
272 1 . . . . . . . 3.95 1 1
273 1 . . . . . . . 3.74 1 1
274 1 . . . . . . . 4.98 1 1
275 1 . . . . . . . 2.75 1 1
276 1 . . . . . . . 4.93 1 1
277 1 . . . . . . . 4.44 1 1
278 1 . . . . . . . 4.02 1 1
279 1 . . . . . . . 2.59 1 1
280 1 . . . . . . . 4.53 1 1
281 1 . . . . . . . 5.25 1 1
282 1 . . . . . . . 3.88 1 1
283 1 . . . . . . . 3.88 1 1
284 1 . . . . . . . 3.78 1 1
285 1 . . . . . . . 3.75 1 1
286 1 . . . . . . . 3.75 1 1
287 1 . . . . . . . 4.98 1 1
288 1 . . . . . . . 3.78 1 1
289 1 . . . . . . . 4.26 1 1
290 1 . . . . . . . 4.34 1 1
291 1 . . . . . . . 3.61 1 1
292 1 . . . . . . . 4.04 1 1
293 1 . . . . . . . 4.31 1 1
294 1 . . . . . . . 5.47 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 5.29 1 1
297 1 . . . . . . . 5.44 1 1
298 1 . . . . . . . 4.0 1 1
299 1 . . . . . . . 3.46 1 1
300 1 . . . . . . . 4.0 1 1
301 1 . . . . . . . 4.27 1 1
302 1 . . . . . . . 4.95 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 5.27 1 1
305 1 . . . . . . . 3.88 1 1
306 1 . . . . . . . 4.85 1 1
307 1 . . . . . . . 4.15 1 1
308 1 . . . . . . . 4.44 1 1
309 1 . . . . . . . 4.44 1 1
310 1 . . . . . . . 4.12 1 1
311 1 . . . . . . . 3.61 1 1
312 1 . . . . . . . 4.12 1 1
313 1 . . . . . . . 4.6 1 1
314 1 . . . . . . . 5.05 1 1
315 1 . . . . . . . 5.17 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 4.85 1 1
318 1 . . . . . . . 5.2 1 1
319 1 . . . . . . . 3.54 1 1
320 1 . . . . . . . 4.86 1 1
321 1 . . . . . . . 5.27 1 1
322 1 . . . . . . . 4.04 1 1
323 1 . . . . . . . 3.64 1 1
324 1 . . . . . . . 3.64 1 1
325 1 . . . . . . . 4.94 1 1
326 1 . . . . . . . 4.65 1 1
327 1 . . . . . . . 4.28 1 1
328 1 . . . . . . . 4.65 1 1
329 1 . . . . . . . 4.28 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 4.56 1 1
332 1 . . . . . . . 4.74 1 1
333 1 . . . . . . . 5.46 1 1
334 1 . . . . . . . 4.88 1 1
335 1 . . . . . . . 5.15 1 1
336 1 . . . . . . . 3.39 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 4.1 1 1
340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 4.28 1 1
342 1 . . . . . . . 4.26 1 1
343 1 . . . . . . . 4.72 1 1
344 1 . . . . . . . 5.45 1 1
345 1 . . . . . . . 5.01 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 4.86 1 1
348 1 . . . . . . . 4.55 1 1
349 1 . . . . . . . 3.76 1 1
350 1 . . . . . . . 3.18 1 1
351 1 . . . . . . . 3.76 1 1
352 1 . . . . . . . 3.95 1 1
353 1 . . . . . . . 3.54 1 1
354 1 . . . . . . . 4.2 1 1
355 1 . . . . . . . 5.19 1 1
356 1 . . . . . . . 4.46 1 1
357 1 . . . . . . . 3.7 1 1
358 1 . . . . . . . 5.15 1 1
359 1 . . . . . . . 5.0 1 1
360 1 . . . . . . . 3.88 1 1
361 1 . . . . . . . 4.02 1 1
362 1 . . . . . . . 3.83 1 1
363 1 . . . . . . . 4.34 1 1
364 1 . . . . . . . 2.77 1 1
365 1 . . . . . . . 3.63 1 1
366 1 . . . . . . . 3.87 1 1
367 1 . . . . . . . 4.83 1 1
368 1 . . . . . . . 3.25 1 1
369 1 . . . . . . . 4.15 1 1
370 1 . . . . . . . 5.23 1 1
371 1 . . . . . . . 4.15 1 1
372 1 . . . . . . . 5.23 1 1
373 1 . . . . . . . 4.8 1 1
374 1 . . . . . . . 5.28 1 1
375 1 . . . . . . . 5.07 1 1
376 1 . . . . . . . 4.23 1 1
377 1 . . . . . . . 4.32 1 1
378 1 . . . . . . . 4.53 1 1
379 1 . . . . . . . 3.93 1 1
380 1 . . . . . . . 4.18 1 1
381 1 . . . . . . . 4.55 1 1
382 1 . . . . . . . 3.91 1 1
383 1 . . . . . . . 4.63 1 1
384 1 . . . . . . . 4.47 1 1
385 1 . . . . . . . 4.52 1 1
386 1 . . . . . . . 2.67 1 1
387 1 . . . . . . . 3.97 1 1
388 1 . . . . . . . 5.36 1 1
389 1 . . . . . . . 3.62 1 1
390 1 . . . . . . . 2.98 1 1
391 1 . . . . . . . 3.79 1 1
392 1 . . . . . . . 4.25 1 1
393 1 . . . . . . . 5.18 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 4.23 1 1
396 1 . . . . . . . 3.31 1 1
397 1 . . . . . . . 3.27 1 1
398 1 . . . . . . . 4.28 1 1
399 1 . . . . . . . 4.52 1 1
400 1 . . . . . . . 5.34 1 1
401 1 . . . . . . . 4.42 1 1
402 1 . . . . . . . 5.06 1 1
403 1 . . . . . . . 4.71 1 1
404 1 . . . . . . . 5.31 1 1
405 1 . . . . . . . 4.17 1 1
406 1 . . . . . . . 4.35 1 1
407 1 . . . . . . . 3.72 1 1
408 1 . . . . . . . 3.68 1 1
409 1 . . . . . . . 3.16 1 1
410 1 . . . . . . . 3.68 1 1
411 1 . . . . . . . 3.98 1 1
412 1 . . . . . . . 3.47 1 1
413 1 . . . . . . . 3.98 1 1
414 1 . . . . . . . 3.13 1 1
415 1 . . . . . . . 4.17 1 1
416 1 . . . . . . . 4.76 1 1
417 1 . . . . . . . 3.91 1 1
418 1 . . . . . . . 4.97 1 1
419 1 . . . . . . . 4.12 1 1
420 1 . . . . . . . 3.35 1 1
421 1 . . . . . . . 4.19 1 1
422 1 . . . . . . . 4.51 1 1
423 1 . . . . . . . 4.49 1 1
424 1 . . . . . . . 4.83 1 1
425 1 . . . . . . . 4.22 1 1
426 1 . . . . . . . 4.13 1 1
427 1 . . . . . . . 4.46 1 1
428 1 . . . . . . . 5.08 1 1
429 1 . . . . . . . 4.29 1 1
430 1 . . . . . . . 5.15 1 1
431 1 . . . . . . . 5.22 1 1
432 1 . . . . . . . 4.59 1 1
433 1 . . . . . . . 5.22 1 1
434 1 . . . . . . . 4.3 1 1
435 1 . . . . . . . 3.92 1 1
436 1 . . . . . . . 3.66 1 1
437 1 . . . . . . . 4.64 1 1
438 1 . . . . . . . 4.45 1 1
439 1 . . . . . . . 3.4 1 1
440 1 . . . . . . . 4.64 1 1
441 1 . . . . . . . 4.1 1 1
442 1 . . . . . . . 4.73 1 1
443 1 . . . . . . . 4.3 1 1
444 1 . . . . . . . 5.06 1 1
445 1 . . . . . . . 3.81 1 1
446 1 . . . . . . . 3.55 1 1
447 1 . . . . . . . 3.24 1 1
448 1 . . . . . . . 3.92 1 1
449 1 . . . . . . . 5.13 1 1
450 1 . . . . . . . 4.75 1 1
451 1 . . . . . . . 5.5 1 1
452 1 . . . . . . . 4.66 1 1
453 1 . . . . . . . 4.65 1 1
454 1 . . . . . . . 2.85 1 1
455 1 . . . . . . . 3.73 1 1
456 1 . . . . . . . 3.18 1 1
457 1 . . . . . . . 5.02 1 1
458 1 . . . . . . . 5.49 1 1
459 1 . . . . . . . 4.82 1 1
460 1 . . . . . . . 5.5 1 1
461 1 . . . . . . . 3.12 1 1
462 1 . . . . . . . 3.59 1 1
463 1 . . . . . . . 4.3 1 1
464 1 . . . . . . . 3.38 1 1
465 1 . . . . . . . 4.26 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 4.88 1 1
468 1 . . . . . . . 3.13 1 1
469 1 . . . . . . . 4.12 1 1
470 1 . . . . . . . 4.12 1 1
471 1 . . . . . . . 4.14 1 1
472 1 . . . . . . . 3.0 1 1
473 1 . . . . . . . 4.69 1 1
474 1 . . . . . . . 3.2 1 1
475 1 . . . . . . . 4.82 1 1
476 1 . . . . . . . 5.46 1 1
477 1 . . . . . . . 4.89 1 1
478 1 . . . . . . . 4.91 1 1
479 1 . . . . . . . 4.86 1 1
480 1 . . . . . . . 4.75 1 1
481 1 . . . . . . . 3.39 1 1
482 1 . . . . . . . 5.37 1 1
483 1 . . . . . . . 4.53 1 1
484 1 . . . . . . . 4.19 1 1
485 1 . . . . . . . 3.91 1 1
486 1 . . . . . . . 3.45 1 1
487 1 . . . . . . . 3.21 1 1
488 1 . . . . . . . 3.67 1 1
489 1 . . . . . . . 3.72 1 1
490 1 . . . . . . . 3.72 1 1
491 1 . . . . . . . 4.24 1 1
492 1 . . . . . . . 4.41 1 1
493 1 . . . . . . . 5.5 1 1
494 1 . . . . . . . 4.32 1 1
495 1 . . . . . . . 4.96 1 1
496 1 . . . . . . . 2.48 1 1
497 1 . . . . . . . 3.58 1 1
498 1 . . . . . . . 4.33 1 1
499 1 . . . . . . . 4.21 1 1
500 1 . . . . . . . 4.76 1 1
501 1 . . . . . . . 3.25 1 1
502 1 . . . . . . . 4.45 1 1
503 1 . . . . . . . 3.5 1 1
504 1 . . . . . . . 4.02 1 1
505 1 . . . . . . . 4.05 1 1
506 1 . . . . . . . 4.22 1 1
507 1 . . . . . . . 4.04 1 1
508 1 . . . . . . . 4.33 1 1
509 1 . . . . . . . 5.5 1 1
510 1 . . . . . . . 3.76 1 1
511 1 . . . . . . . 4.21 1 1
512 1 . . . . . . . 3.65 1 1
513 1 . . . . . . . 4.21 1 1
514 1 . . . . . . . 4.65 1 1
515 1 . . . . . . . 4.66 1 1
516 1 . . . . . . . 4.22 1 1
517 1 . . . . . . . 4.04 1 1
518 1 . . . . . . . 4.52 1 1
519 1 . . . . . . . 4.38 1 1
520 1 . . . . . . . 4.37 1 1
521 1 . . . . . . . 4.25 1 1
522 1 . . . . . . . 5.0 1 1
523 1 . . . . . . . 4.04 1 1
524 1 . . . . . . . 4.21 1 1
525 1 . . . . . . . 3.03 1 1
526 1 . . . . . . . 4.21 1 1
527 1 . . . . . . . 4.2 1 1
528 1 . . . . . . . 3.19 1 1
529 1 . . . . . . . 4.73 1 1
530 1 . . . . . . . 2.82 1 1
531 1 . . . . . . . 3.68 1 1
532 1 . . . . . . . 5.21 1 1
533 1 . . . . . . . 5.13 1 1
534 1 . . . . . . . 3.93 1 1
535 1 . . . . . . . 5.05 1 1
536 1 . . . . . . . 3.92 1 1
537 1 . . . . . . . 3.73 1 1
538 1 . . . . . . . 4.86 1 1
539 1 . . . . . . . 4.81 1 1
540 1 . . . . . . . 3.42 1 1
541 1 . . . . . . . 3.43 1 1
542 1 . . . . . . . 3.94 1 1
543 1 . . . . . . . 3.4 1 1
544 1 . . . . . . . 5.44 1 1
545 1 . . . . . . . 3.67 1 1
546 1 . . . . . . . 5.01 1 1
547 1 . . . . . . . 3.23 1 1
548 1 . . . . . . . 4.75 1 1
549 1 . . . . . . . 4.75 1 1
550 1 . . . . . . . 4.74 1 1
551 1 . . . . . . . 4.85 1 1
552 1 . . . . . . . 5.22 1 1
553 1 . . . . . . . 3.54 1 1
554 1 . . . . . . . 3.9 1 1
555 1 . . . . . . . 4.63 1 1
556 1 . . . . . . . 5.5 1 1
557 1 . . . . . . . 3.25 1 1
558 1 . . . . . . . 4.95 1 1
559 1 . . . . . . . 4.76 1 1
560 1 . . . . . . . 3.32 1 1
561 1 . . . . . . . 5.5 1 1
562 1 . . . . . . . 4.84 1 1
563 1 . . . . . . . 4.34 1 1
564 1 . . . . . . . 4.31 1 1
565 1 . . . . . . . 3.54 1 1
566 1 . . . . . . . 4.51 1 1
567 1 . . . . . . . 3.49 1 1
568 1 . . . . . . . 3.71 1 1
569 1 . . . . . . . 4.4 1 1
570 1 . . . . . . . 4.85 1 1
571 1 . . . . . . . 4.58 1 1
572 1 . . . . . . . 4.18 1 1
573 1 . . . . . . . 2.93 1 1
574 1 . . . . . . . 4.9 1 1
575 1 . . . . . . . 4.34 1 1
576 1 . . . . . . . 5.5 1 1
577 1 . . . . . . . 4.64 1 1
578 1 . . . . . . . 4.81 1 1
579 1 . . . . . . . 3.19 1 1
580 1 . . . . . . . 4.03 1 1
581 1 . . . . . . . 3.48 1 1
582 1 . . . . . . . 4.74 1 1
583 1 . . . . . . . 4.89 1 1
584 1 . . . . . . . 5.34 1 1
585 1 . . . . . . . 4.65 1 1
586 1 . . . . . . . 3.9 1 1
587 1 . . . . . . . 2.78 1 1
588 1 . . . . . . . 3.9 1 1
589 1 . . . . . . . 3.69 1 1
590 1 . . . . . . . 4.28 1 1
591 1 . . . . . . . 5.44 1 1
592 1 . . . . . . . 2.34 1 1
593 1 . . . . . . . 2.33 1 1
594 1 . . . . . . . 2.96 1 1
595 1 . . . . . . . 2.95 1 1
596 1 . . . . . . . 4.76 1 1
597 1 . . . . . . . 3.44 1 1
598 1 . . . . . . . 4.92 1 1
599 1 . . . . . . . 2.98 1 1
600 1 . . . . . . . 3.23 1 1
601 1 . . . . . . . 4.32 1 1
602 1 . . . . . . . 5.45 1 1
603 1 . . . . . . . 4.38 1 1
604 1 . . . . . . . 2.63 1 1
605 1 . . . . . . . 4.26 1 1
606 1 . . . . . . . 3.08 1 1
607 1 . . . . . . . 4.55 1 1
608 1 . . . . . . . 2.98 1 1
609 1 . . . . . . . 4.53 1 1
610 1 . . . . . . . 3.07 1 1
611 1 . . . . . . . 4.88 1 1
612 1 . . . . . . . 4.94 1 1
613 1 . . . . . . . 4.66 1 1
614 1 . . . . . . . 3.7 1 1
615 1 . . . . . . . 4.66 1 1
616 1 . . . . . . . 3.5 1 1
617 1 . . . . . . . 5.5 1 1
618 1 . . . . . . . 3.92 1 1
619 1 . . . . . . . 4.03 1 1
620 1 . . . . . . . 3.78 1 1
621 1 . . . . . . . 3.05 1 1
622 1 . . . . . . . 4.7 1 1
623 1 . . . . . . . 5.06 1 1
624 1 . . . . . . . 4.72 1 1
625 1 . . . . . . . 3.87 1 1
626 1 . . . . . . . 3.74 1 1
627 1 . . . . . . . 4.5 1 1
628 1 . . . . . . . 3.56 1 1
629 1 . . . . . . . 5.5 1 1
630 1 . . . . . . . 4.46 1 1
631 1 . . . . . . . 4.42 1 1
632 1 . . . . . . . 4.21 1 1
633 1 . . . . . . . 3.94 1 1
634 1 . . . . . . . 3.23 1 1
635 1 . . . . . . . 4.11 1 1
636 1 . . . . . . . 5.13 1 1
637 1 . . . . . . . 4.0 1 1
638 1 . . . . . . . 4.75 1 1
639 1 . . . . . . . 5.0 1 1
640 1 . . . . . . . 4.62 1 1
641 1 . . . . . . . 4.05 1 1
642 1 . . . . . . . 4.55 1 1
643 1 . . . . . . . 3.9 1 1
644 1 . . . . . . . 3.21 1 1
645 1 . . . . . . . 3.9 1 1
646 1 . . . . . . . 3.72 1 1
647 1 . . . . . . . 4.46 1 1
648 1 . . . . . . . 3.89 1 1
649 1 . . . . . . . 3.74 1 1
650 1 . . . . . . . 3.82 1 1
651 1 . . . . . . . 4.22 1 1
652 1 . . . . . . . 2.83 1 1
653 1 . . . . . . . 3.72 1 1
654 1 . . . . . . . 5.13 1 1
655 1 . . . . . . . 2.95 1 1
656 1 . . . . . . . 3.85 1 1
657 1 . . . . . . . 5.5 1 1
658 1 . . . . . . . 3.54 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 3.54 1 1
661 1 . . . . . . . 4.06 1 1
662 1 . . . . . . . 4.22 1 1
663 1 . . . . . . . 3.99 1 1
664 1 . . . . . . . 3.5 1 1
665 1 . . . . . . . 3.99 1 1
666 1 . . . . . . . 4.46 1 1
667 1 . . . . . . . 5.3 1 1
668 1 . . . . . . . 4.62 1 1
669 1 . . . . . . . 4.92 1 1
670 1 . . . . . . . 4.88 1 1
671 1 . . . . . . . 3.1 1 1
672 1 . . . . . . . 4.51 1 1
673 1 . . . . . . . 4.59 1 1
674 1 . . . . . . . 3.73 1 1
675 1 . . . . . . . 5.31 1 1
676 1 . . . . . . . 3.73 1 1
677 1 . . . . . . . 5.31 1 1
678 1 . . . . . . . 4.04 1 1
679 1 . . . . . . . 4.7 1 1
680 1 . . . . . . . 4.33 1 1
681 1 . . . . . . . 3.87 1 1
682 1 . . . . . . . 3.62 1 1
683 1 . . . . . . . 4.19 1 1
684 1 . . . . . . . 3.4 1 1
685 1 . . . . . . . 3.4 1 1
686 1 . . . . . . . 4.81 1 1
687 1 . . . . . . . 5.36 1 1
688 1 . . . . . . . 3.99 1 1
689 1 . . . . . . . 4.58 1 1
690 1 . . . . . . . 4.53 1 1
691 1 . . . . . . . 4.79 1 1
692 1 . . . . . . . 4.24 1 1
693 1 . . . . . . . 3.24 1 1
694 1 . . . . . . . 3.48 1 1
695 1 . . . . . . . 3.29 1 1
696 1 . . . . . . . 5.14 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 3.96 1 1
701 1 . . . . . . . 3.18 1 1
702 1 . . . . . . . 4.83 1 1
703 1 . . . . . . . 4.09 1 1
704 1 . . . . . . . 4.68 1 1
705 1 . . . . . . . 5.03 1 1
706 1 . . . . . . . 4.47 1 1
707 1 . . . . . . . 3.34 1 1
708 1 . . . . . . . 4.04 1 1
709 1 . . . . . . . 3.81 1 1
710 1 . . . . . . . 4.89 1 1
711 1 . . . . . . . 3.64 1 1
712 1 . . . . . . . 4.54 1 1
713 1 . . . . . . . 4.09 1 1
714 1 . . . . . . . 4.15 1 1
715 1 . . . . . . . 5.01 1 1
716 1 . . . . . . . 4.58 1 1
717 1 . . . . . . . 4.89 1 1
718 1 . . . . . . . 5.25 1 1
719 1 . . . . . . . 3.65 1 1
720 1 . . . . . . . 3.55 1 1
721 1 . . . . . . . 4.51 1 1
722 1 . . . . . . . 4.31 1 1
723 1 . . . . . . . 4.77 1 1
724 1 . . . . . . . 4.84 1 1
725 1 . . . . . . . 4.08 1 1
726 1 . . . . . . . 2.68 1 1
727 1 . . . . . . . 3.26 1 1
728 1 . . . . . . . 5.5 1 1
729 1 . . . . . . . 3.05 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 2.35 1 1
732 1 . . . . . . . 5.25 1 1
733 1 . . . . . . . 4.14 1 1
734 1 . . . . . . . 3.5 1 1
735 1 . . . . . . . 3.6 1 1
736 1 . . . . . . . 3.21 1 1
737 1 . . . . . . . 5.37 1 1
738 1 . . . . . . . 5.22 1 1
739 1 . . . . . . . 4.1 1 1
740 1 . . . . . . . 2.75 1 1
741 1 . . . . . . . 2.76 1 1
742 1 . . . . . . . 4.22 1 1
743 1 . . . . . . . 3.94 1 1
744 1 . . . . . . . 5.31 1 1
745 1 . . . . . . . 4.51 1 1
746 1 . . . . . . . 5.31 1 1
747 1 . . . . . . . 4.32 1 1
748 1 . . . . . . . 4.76 1 1
749 1 . . . . . . . 4.13 1 1
750 1 . . . . . . . 3.24 1 1
751 1 . . . . . . . 4.48 1 1
752 1 . . . . . . . 3.82 1 1
753 1 . . . . . . . 3.2 1 1
754 1 . . . . . . . 3.78 1 1
755 1 . . . . . . . 4.61 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 3.25 1 1
758 1 . . . . . . . 5.18 1 1
759 1 . . . . . . . 3.62 1 1
760 1 . . . . . . . 4.8 1 1
761 1 . . . . . . . 4.07 1 1
762 1 . . . . . . . 4.12 1 1
763 1 . . . . . . . 3.66 1 1
764 1 . . . . . . . 3.23 1 1
765 1 . . . . . . . 4.16 1 1
766 1 . . . . . . . 3.09 1 1
767 1 . . . . . . . 5.13 1 1
768 1 . . . . . . . 3.99 1 1
769 1 . . . . . . . 3.49 1 1
770 1 . . . . . . . 3.99 1 1
771 1 . . . . . . . 5.44 1 1
772 1 . . . . . . . 5.32 1 1
773 1 . . . . . . . 2.67 1 1
774 1 . . . . . . . 3.5 1 1
775 1 . . . . . . . 2.99 1 1
776 1 . . . . . . . 3.5 1 1
777 1 . . . . . . . 2.42 1 1
778 1 . . . . . . . 2.55 1 1
779 1 . . . . . . . 2.2 1 1
780 1 . . . . . . . 2.55 1 1
781 1 . . . . . . . 2.92 1 1
782 1 . . . . . . . 3.66 1 1
783 1 . . . . . . . 3.16 1 1
784 1 . . . . . . . 4.72 1 1
785 1 . . . . . . . 5.48 1 1
786 1 . . . . . . . 3.04 1 1
787 1 . . . . . . . 3.91 1 1
788 1 . . . . . . . 4.03 1 1
789 1 . . . . . . . 3.25 1 1
790 1 . . . . . . . 5.44 1 1
791 1 . . . . . . . 4.39 1 1
792 1 . . . . . . . 3.65 1 1
793 1 . . . . . . . 4.13 1 1
794 1 . . . . . . . 3.95 1 1
795 1 . . . . . . . 3.41 1 1
796 1 . . . . . . . 3.95 1 1
797 1 . . . . . . . 4.14 1 1
798 1 . . . . . . . 3.91 1 1
799 1 . . . . . . . 5.0 1 1
800 1 . . . . . . . 3.79 1 1
801 1 . . . . . . . 4.2 1 1
802 1 . . . . . . . 5.22 1 1
803 1 . . . . . . . 4.19 1 1
804 1 . . . . . . . 4.97 1 1
805 1 . . . . . . . 4.07 1 1
806 1 . . . . . . . 4.6 1 1
807 1 . . . . . . . 3.4 1 1
808 1 . . . . . . . 3.0 1 1
809 1 . . . . . . . 5.35 1 1
810 1 . . . . . . . 3.48 1 1
811 1 . . . . . . . 4.94 1 1
812 1 . . . . . . . 4.71 1 1
813 1 . . . . . . . 3.56 1 1
814 1 . . . . . . . 5.34 1 1
815 1 . . . . . . . 5.39 1 1
816 1 . . . . . . . 3.89 1 1
817 1 . . . . . . . 4.46 1 1
818 1 . . . . . . . 4.09 1 1
819 1 . . . . . . . 3.5 1 1
820 1 . . . . . . . 4.09 1 1
821 1 . . . . . . . 3.94 1 1
822 1 . . . . . . . 4.97 1 1
823 1 . . . . . . . 5.31 1 1
824 1 . . . . . . . 5.29 1 1
825 1 . . . . . . . 4.24 1 1
826 1 . . . . . . . 4.56 1 1
827 1 . . . . . . . 4.05 1 1
828 1 . . . . . . . 4.09 1 1
829 1 . . . . . . . 3.22 1 1
830 1 . . . . . . . 4.16 1 1
831 1 . . . . . . . 4.5 1 1
832 1 . . . . . . . 3.13 1 1
833 1 . . . . . . . 4.28 1 1
834 1 . . . . . . . 4.73 1 1
835 1 . . . . . . . 4.31 1 1
836 1 . . . . . . . 3.43 1 1
837 1 . . . . . . . 4.29 1 1
838 1 . . . . . . . 4.63 1 1
839 1 . . . . . . . 4.62 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 3.06 1 1
842 1 . . . . . . . 3.91 1 1
843 1 . . . . . . . 3.91 1 1
844 1 . . . . . . . 4.33 1 1
845 1 . . . . . . . 3.16 1 1
846 1 . . . . . . . 3.73 1 1
847 1 . . . . . . . 3.29 1 1
848 1 . . . . . . . 4.36 1 1
849 1 . . . . . . . 5.08 1 1
850 1 . . . . . . . 4.3 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 4.28 1 1
853 1 . . . . . . . 4.39 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 3.71 1 1
856 1 . . . . . . . 5.44 1 1
857 1 . . . . . . . 5.1 1 1
858 1 . . . . . . . 4.83 1 1
859 1 . . . . . . . 4.83 1 1
860 1 . . . . . . . 4.12 1 1
861 1 . . . . . . . 3.84 1 1
862 1 . . . . . . . 3.35 1 1
863 1 . . . . . . . 4.12 1 1
864 1 . . . . . . . 4.62 1 1
865 1 . . . . . . . 4.41 1 1
866 1 . . . . . . . 3.45 1 1
867 1 . . . . . . . 5.27 1 1
868 1 . . . . . . . 3.7 1 1
869 1 . . . . . . . 4.12 1 1
870 1 . . . . . . . 5.08 1 1
871 1 . . . . . . . 4.2 1 1
872 1 . . . . . . . 5.24 1 1
873 1 . . . . . . . 5.23 1 1
874 1 . . . . . . . 3.55 1 1
875 1 . . . . . . . 4.24 1 1
876 1 . . . . . . . 5.03 1 1
877 1 . . . . . . . 4.27 1 1
878 1 . . . . . . . 4.96 1 1
879 1 . . . . . . . 4.45 1 1
880 1 . . . . . . . 5.47 1 1
881 1 . . . . . . . 3.67 1 1
882 1 . . . . . . . 4.65 1 1
883 1 . . . . . . . 4.53 1 1
884 1 . . . . . . . 3.87 1 1
885 1 . . . . . . . 4.53 1 1
886 1 . . . . . . . 4.75 1 1
887 1 . . . . . . . 3.64 1 1
888 1 . . . . . . . 4.6 1 1
889 1 . . . . . . . 5.24 1 1
890 1 . . . . . . . 4.59 1 1
891 1 . . . . . . . 5.32 1 1
892 1 . . . . . . . 5.32 1 1
893 1 . . . . . . . 5.07 1 1
894 1 . . . . . . . 2.86 1 1
895 1 . . . . . . . 3.84 1 1
896 1 . . . . . . . 3.28 1 1
897 1 . . . . . . . 5.02 1 1
898 1 . . . . . . . 5.02 1 1
899 1 . . . . . . . 3.28 1 1
900 1 . . . . . . . 5.02 1 1
901 1 . . . . . . . 5.02 1 1
902 1 . . . . . . . 4.08 1 1
903 1 . . . . . . . 3.85 1 1
904 1 . . . . . . . 4.17 1 1
905 1 . . . . . . . 3.76 1 1
906 1 . . . . . . . 4.05 1 1
907 1 . . . . . . . 4.72 1 1
908 1 . . . . . . . 5.33 1 1
909 1 . . . . . . . 4.04 1 1
910 1 . . . . . . . 3.4 1 1
911 1 . . . . . . . 3.2 1 1
912 1 . . . . . . . 5.37 1 1
913 1 . . . . . . . 3.33 1 1
914 1 . . . . . . . 3.5 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 2.7 1 1
917 1 . . . . . . . 3.24 1 1
918 1 . . . . . . . 3.43 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 4.29 1 1
921 1 . . . . . . . 3.48 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 3.02 1 1
924 1 . . . . . . . 4.8 1 1
925 1 . . . . . . . 5.5 1 1
926 1 . . . . . . . 4.39 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 3.42 1 1
929 1 . . . . . . . 3.91 1 1
930 1 . . . . . . . 3.77 1 1
931 1 . . . . . . . 4.03 1 1
932 1 . . . . . . . 3.91 1 1
933 1 . . . . . . . 3.91 1 1
934 1 . . . . . . . 4.59 1 1
935 1 . . . . . . . 3.31 1 1
936 1 . . . . . . . 4.14 1 1
937 1 . . . . . . . 3.97 1 1
938 1 . . . . . . . 4.23 1 1
939 1 . . . . . . . 4.28 1 1
940 1 . . . . . . . 4.52 1 1
941 1 . . . . . . . 3.71 1 1
942 1 . . . . . . . 4.52 1 1
943 1 . . . . . . . 3.13 1 1
944 1 . . . . . . . 3.11 1 1
945 1 . . . . . . . 5.34 1 1
946 1 . . . . . . . 4.75 1 1
947 1 . . . . . . . 5.34 1 1
948 1 . . . . . . . 4.19 1 1
949 1 . . . . . . . 4.84 1 1
950 1 . . . . . . . 4.84 1 1
951 1 . . . . . . . 3.74 1 1
952 1 . . . . . . . 4.68 1 1
953 1 . . . . . . . 3.56 1 1
954 1 . . . . . . . 4.16 1 1
955 1 . . . . . . . 4.05 1 1
956 1 . . . . . . . 3.31 1 1
957 1 . . . . . . . 2.9 1 1
958 1 . . . . . . . 3.31 1 1
959 1 . . . . . . . 3.66 1 1
960 1 . . . . . . . 4.51 1 1
961 1 . . . . . . . 3.76 1 1
962 1 . . . . . . . 3.34 1 1
963 1 . . . . . . . 4.76 1 1
964 1 . . . . . . . 3.21 1 1
965 1 . . . . . . . 4.6 1 1
966 1 . . . . . . . 5.41 1 1
967 1 . . . . . . . 4.92 1 1
968 1 . . . . . . . 5.34 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 3.48 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 3.36 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 4.04 1 1
976 1 . . . . . . . 4.22 1 1
977 1 . . . . . . . 3.69 1 1
978 1 . . . . . . . 4.68 1 1
979 1 . . . . . . . 3.81 1 1
980 1 . . . . . . . 4.68 1 1
981 1 . . . . . . . 5.34 1 1
982 1 . . . . . . . 3.83 1 1
983 1 . . . . . . . 5.4 1 1
984 1 . . . . . . . 4.16 1 1
985 1 . . . . . . . 5.01 1 1
986 1 . . . . . . . 3.89 1 1
987 1 . . . . . . . 4.31 1 1
988 1 . . . . . . . 3.62 1 1
989 1 . . . . . . . 3.45 1 1
990 1 . . . . . . . 4.36 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 4.15 1 1
993 1 . . . . . . . 4.44 1 1
994 1 . . . . . . . 3.87 1 1
995 1 . . . . . . . 4.44 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 3.11 1 1
998 1 . . . . . . . 5.02 1 1
999 1 . . . . . . . 3.3 1 1
1000 1 . . . . . . . 4.48 1 1
1001 1 . . . . . . . 5.13 1 1
1002 1 . . . . . . . 5.41 1 1
1003 1 . . . . . . . 3.55 1 1
1004 1 . . . . . . . 4.25 1 1
1005 1 . . . . . . . 4.48 1 1
1006 1 . . . . . . . 3.82 1 1
1007 1 . . . . . . . 3.8 1 1
1008 1 . . . . . . . 4.58 1 1
1009 1 . . . . . . . 3.12 1 1
1010 1 . . . . . . . 3.67 1 1
1011 1 . . . . . . . 2.87 1 1
1012 1 . . . . . . . 3.44 1 1
1013 1 . . . . . . . 4.76 1 1
1014 1 . . . . . . . 4.17 1 1
1015 1 . . . . . . . 4.76 1 1
1016 1 . . . . . . . 2.94 1 1
1017 1 . . . . . . . 4.54 1 1
1018 1 . . . . . . . 4.78 1 1
1019 1 . . . . . . . 3.85 1 1
1020 1 . . . . . . . 4.91 1 1
1021 1 . . . . . . . 5.36 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 3.98 1 1
1024 1 . . . . . . . 5.43 1 1
1025 1 . . . . . . . 4.42 1 1
1026 1 . . . . . . . 4.86 1 1
1027 1 . . . . . . . 4.22 1 1
1028 1 . . . . . . . 3.54 1 1
1029 1 . . . . . . . 4.73 1 1
1030 1 . . . . . . . 4.14 1 1
1031 1 . . . . . . . 4.64 1 1
1032 1 . . . . . . . 4.37 1 1
1033 1 . . . . . . . 3.74 1 1
1034 1 . . . . . . . 3.85 1 1
1035 1 . . . . . . . 4.19 1 1
1036 1 . . . . . . . 4.01 1 1
1037 1 . . . . . . . 4.55 1 1
1038 1 . . . . . . . 5.19 1 1
1039 1 . . . . . . . 4.61 1 1
1040 1 . . . . . . . 3.97 1 1
1041 1 . . . . . . . 2.92 1 1
1042 1 . . . . . . . 4.09 1 1
1043 1 . . . . . . . 5.04 1 1
1044 1 . . . . . . . 5.43 1 1
1045 1 . . . . . . . 5.34 1 1
1046 1 . . . . . . . 4.6 1 1
1047 1 . . . . . . . 3.55 1 1
1048 1 . . . . . . . 5.34 1 1
1049 1 . . . . . . . 3.85 1 1
1050 1 . . . . . . . 2.99 1 1
1051 1 . . . . . . . 3.93 1 1
1052 1 . . . . . . . 3.49 1 1
1053 1 . . . . . . . 3.81 1 1
1054 1 . . . . . . . 4.53 1 1
1055 1 . . . . . . . 4.18 1 1
1056 1 . . . . . . . 4.53 1 1
1057 1 . . . . . . . 4.18 1 1
1058 1 . . . . . . . 4.59 1 1
1059 1 . . . . . . . 3.34 1 1
1060 1 . . . . . . . 4.42 1 1
1061 1 . . . . . . . 2.92 1 1
1062 1 . . . . . . . 4.09 1 1
1063 1 . . . . . . . 4.56 1 1
1064 1 . . . . . . . 3.5 1 1
1065 1 . . . . . . . 3.2 1 1
1066 1 . . . . . . . 4.65 1 1
1067 1 . . . . . . . 4.55 1 1
1068 1 . . . . . . . 4.38 1 1
1069 1 . . . . . . . 3.63 1 1
1070 1 . . . . . . . 4.02 1 1
1071 1 . . . . . . . 3.09 1 1
1072 1 . . . . . . . 5.31 1 1
1073 1 . . . . . . . 5.34 1 1
1074 1 . . . . . . . 4.04 1 1
1075 1 . . . . . . . 4.12 1 1
1076 1 . . . . . . . 3.41 1 1
1077 1 . . . . . . . 4.38 1 1
1078 1 . . . . . . . 5.07 1 1
1079 1 . . . . . . . 4.67 1 1
1080 1 . . . . . . . 4.72 1 1
1081 1 . . . . . . . 4.06 1 1
1082 1 . . . . . . . 3.47 1 1
1083 1 . . . . . . . 3.78 1 1
1084 1 . . . . . . . 4.9 1 1
1085 1 . . . . . . . 4.54 1 1
1086 1 . . . . . . . 3.28 1 1
1087 1 . . . . . . . 4.94 1 1
1088 1 . . . . . . . 3.95 1 1
1089 1 . . . . . . . 3.95 1 1
1090 1 . . . . . . . 3.36 1 1
1091 1 . . . . . . . 4.57 1 1
1092 1 . . . . . . . 3.53 1 1
1093 1 . . . . . . . 3.67 1 1
1094 1 . . . . . . . 3.9 1 1
1095 1 . . . . . . . 4.54 1 1
1096 1 . . . . . . . 2.83 1 1
1097 1 . . . . . . . 3.16 1 1
1098 1 . . . . . . . 4.68 1 1
1099 1 . . . . . . . 3.78 1 1
1100 1 . . . . . . . 3.29 1 1
1101 1 . . . . . . . 3.84 1 1
1102 1 . . . . . . . 4.34 1 1
1103 1 . . . . . . . 3.35 1 1
1104 1 . . . . . . . 4.22 1 1
1105 1 . . . . . . . 4.09 1 1
1106 1 . . . . . . . 4.67 1 1
1107 1 . . . . . . . 3.25 1 1
1108 1 . . . . . . . 3.38 1 1
1109 1 . . . . . . . 4.41 1 1
1110 1 . . . . . . . 4.36 1 1
1111 1 . . . . . . . 3.58 1 1
1112 1 . . . . . . . 5.1 1 1
1113 1 . . . . . . . 3.96 1 1
1114 1 . . . . . . . 5.16 1 1
1115 1 . . . . . . . 4.19 1 1
1116 1 . . . . . . . 3.63 1 1
1117 1 . . . . . . . 4.88 1 1
1118 1 . . . . . . . 4.2 1 1
1119 1 . . . . . . . 5.08 1 1
1120 1 . . . . . . . 4.8 1 1
1121 1 . . . . . . . 3.7 1 1
1122 1 . . . . . . . 3.66 1 1
1123 1 . . . . . . . 4.52 1 1
1124 1 . . . . . . . 4.52 1 1
1125 1 . . . . . . . 3.96 1 1
1126 1 . . . . . . . 4.51 1 1
1127 1 . . . . . . . 3.39 1 1
1128 1 . . . . . . . 3.19 1 1
1129 1 . . . . . . . 3.41 1 1
1130 1 . . . . . . . 4.04 1 1
1131 1 . . . . . . . 3.33 1 1
1132 1 . . . . . . . 3.83 1 1
1133 1 . . . . . . . 2.85 1 1
1134 1 . . . . . . . 2.66 1 1
1135 1 . . . . . . . 3.96 1 1
1136 1 . . . . . . . 3.73 1 1
1137 1 . . . . . . . 2.71 1 1
1138 1 . . . . . . . 3.44 1 1
1139 1 . . . . . . . 2.94 1 1
1140 1 . . . . . . . 3.69 1 1
1141 1 . . . . . . . 2.4 1 1
1142 1 . . . . . . . 2.55 1 1
1143 1 . . . . . . . 3.36 1 1
1144 1 . . . . . . . 5.12 1 1
1145 1 . . . . . . . 4.17 1 1
1146 1 . . . . . . . 4.43 1 1
1147 1 . . . . . . . 2.77 1 1
1148 1 . . . . . . . 4.75 1 1
1149 1 . . . . . . . 2.79 1 1
1150 1 . . . . . . . 5.35 1 1
1151 1 . . . . . . . 2.86 1 1
1152 1 . . . . . . . 4.16 1 1
1153 1 . . . . . . . 4.27 1 1
1154 1 . . . . . . . 4.07 1 1
1155 1 . . . . . . . 3.04 1 1
1156 1 . . . . . . . 3.19 1 1
1157 1 . . . . . . . 5.29 1 1
1158 1 . . . . . . . 5.18 1 1
1159 1 . . . . . . . 4.42 1 1
1160 1 . . . . . . . 5.5 1 1
1161 1 . . . . . . . 3.27 1 1
1162 1 . . . . . . . 4.83 1 1
1163 1 . . . . . . . 3.65 1 1
1164 1 . . . . . . . 3.87 1 1
1165 1 . . . . . . . 4.76 1 1
1166 1 . . . . . . . 3.98 1 1
1167 1 . . . . . . . 4.5 1 1
1168 1 . . . . . . . 5.11 1 1
1169 1 . . . . . . . 2.88 1 1
1170 1 . . . . . . . 3.64 1 1
1171 1 . . . . . . . 5.15 1 1
1172 1 . . . . . . . 2.92 1 1
1173 1 . . . . . . . 2.92 1 1
1174 1 . . . . . . . 4.65 1 1
1175 1 . . . . . . . 3.82 1 1
1176 1 . . . . . . . 3.69 1 1
1177 1 . . . . . . . 4.45 1 1
1178 1 . . . . . . . 3.17 1 1
1179 1 . . . . . . . 4.4 1 1
1180 1 . . . . . . . 3.51 1 1
1181 1 . . . . . . . 4.6 1 1
1182 1 . . . . . . . 2.88 1 1
1183 1 . . . . . . . 5.01 1 1
1184 1 . . . . . . . 5.01 1 1
1185 1 . . . . . . . 3.82 1 1
1186 1 . . . . . . . 3.49 1 1
1187 1 . . . . . . . 2.94 1 1
1188 1 . . . . . . . 3.49 1 1
1189 1 . . . . . . . 4.49 1 1
1190 1 . . . . . . . 4.15 1 1
1191 1 . . . . . . . 4.15 1 1
1192 1 . . . . . . . 2.98 1 1
1193 1 . . . . . . . 5.16 1 1
1194 1 . . . . . . . 4.33 1 1
1195 1 . . . . . . . 3.42 1 1
1196 1 . . . . . . . 3.51 1 1
1197 1 . . . . . . . 3.75 1 1
1198 1 . . . . . . . 3.24 1 1
1199 1 . . . . . . . 4.61 1 1
1200 1 . . . . . . . 3.13 1 1
1201 1 . . . . . . . 4.66 1 1
1202 1 . . . . . . . 3.55 1 1
1203 1 . . . . . . . 4.12 1 1
1204 1 . . . . . . . 3.89 1 1
1205 1 . . . . . . . 3.11 1 1
1206 1 . . . . . . . 3.89 1 1
1207 1 . . . . . . . 5.2 1 1
1208 1 . . . . . . . 4.64 1 1
1209 1 . . . . . . . 3.34 1 1
1210 1 . . . . . . . 3.39 1 1
1211 1 . . . . . . . 4.04 1 1
1212 1 . . . . . . . 3.42 1 1
1213 1 . . . . . . . 4.04 1 1
1214 1 . . . . . . . 4.64 1 1
1215 1 . . . . . . . 3.43 1 1
1216 1 . . . . . . . 3.63 1 1
1217 1 . . . . . . . 5.39 1 1
1218 1 . . . . . . . 4.96 1 1
1219 1 . . . . . . . 4.55 1 1
1220 1 . . . . . . . 2.93 1 1
1221 1 . . . . . . . 4.27 1 1
1222 1 . . . . . . . 4.24 1 1
1223 1 . . . . . . . 4.24 1 1
1224 1 . . . . . . . 3.77 1 1
1225 1 . . . . . . . 4.76 1 1
1226 1 . . . . . . . 4.77 1 1
1227 1 . . . . . . . 3.33 1 1
1228 1 . . . . . . . 4.95 1 1
1229 1 . . . . . . . 3.67 1 1
1230 1 . . . . . . . 5.5 1 1
1231 1 . . . . . . . 3.76 1 1
1232 1 . . . . . . . 4.19 1 1
1233 1 . . . . . . . 4.01 1 1
1234 1 . . . . . . . 4.01 1 1
1235 1 . . . . . . . 4.09 1 1
1236 1 . . . . . . . 4.73 1 1
1237 1 . . . . . . . 4.49 1 1
1238 1 . . . . . . . 3.33 1 1
1239 1 . . . . . . . 3.39 1 1
1240 1 . . . . . . . 3.99 1 1
1241 1 . . . . . . . 2.56 1 1
1242 1 . . . . . . . 4.52 1 1
1243 1 . . . . . . . 2.8 1 1
1244 1 . . . . . . . 3.27 1 1
1245 1 . . . . . . . 3.27 1 1
1246 1 . . . . . . . 3.31 1 1
1247 1 . . . . . . . 5.5 1 1
1248 1 . . . . . . . 4.15 1 1
1249 1 . . . . . . . 3.68 1 1
1250 1 . . . . . . . 4.7 1 1
1251 1 . . . . . . . 3.39 1 1
1252 1 . . . . . . . 4.38 1 1
1253 1 . . . . . . . 4.41 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 LEU C C -0.019 -0.922 -2.525 1.00 . A A . 241 LEU C 1 1
1 2 1 1 1 LEU CA C 1.027 0.087 -2.075 1.00 . A A . 241 LEU CA 1 1
1 3 1 1 1 LEU CB C 1.170 0.037 -0.551 1.00 . A A . 241 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 2.992 1.638 0.106 1.00 . A A . 241 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 2.732 -0.534 1.324 1.00 . A A . 241 LEU CD2 1 1
1 6 1 1 1 LEU CG C 2.600 0.172 -0.019 1.00 . A A . 241 LEU CG 1 1
1 7 1 1 1 LEU H1 H 1.471 1.943 -2.910 1.00 . A A . 241 LEU H1 1 1
1 8 1 1 1 LEU H2 H 0.280 2.000 -1.705 1.00 . A A . 241 LEU H2 1 1
1 9 1 1 1 LEU H3 H -0.101 1.397 -3.244 1.00 . A A . 241 LEU H3 1 1
1 10 1 1 1 LEU HA H 1.974 -0.165 -2.529 1.00 . A A . 241 LEU HA 1 1
1 11 1 1 1 LEU HB2 H 0.577 0.837 -0.131 1.00 . A A . 241 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H 0.768 -0.903 -0.203 1.00 . A A . 241 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H 3.737 1.877 -0.639 1.00 . A A . 241 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H 3.397 1.819 1.091 1.00 . A A . 241 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H 2.121 2.257 -0.044 1.00 . A A . 241 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H 2.048 -1.369 1.361 1.00 . A A . 241 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H 2.497 0.158 2.119 1.00 . A A . 241 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H 3.745 -0.892 1.447 1.00 . A A . 241 LEU HD23 1 1
1 19 1 1 1 LEU HG H 3.283 -0.298 -0.713 1.00 . A A . 241 LEU HG 1 1
1 20 1 1 1 LEU N N 0.644 1.450 -2.512 1.00 . A A . 241 LEU N 1 1
1 21 1 1 1 LEU O O -1.063 -0.545 -3.052 1.00 . A A . 241 LEU O 1 1
1 22 1 1 2 ASN C C -1.908 -3.243 -1.804 1.00 . A A . 242 ASN C 1 1
1 23 1 1 2 ASN CA C -0.661 -3.266 -2.686 1.00 . A A . 242 ASN CA 1 1
1 24 1 1 2 ASN CB C 0.026 -4.637 -2.603 1.00 . A A . 242 ASN CB 1 1
1 25 1 1 2 ASN CG C 0.256 -5.104 -1.174 1.00 . A A . 242 ASN CG 1 1
1 26 1 1 2 ASN H H 1.126 -2.438 -1.893 1.00 . A A . 242 ASN H 1 1
1 27 1 1 2 ASN HA H -0.961 -3.088 -3.708 1.00 . A A . 242 ASN HA 1 1
1 28 1 1 2 ASN HB2 H -0.589 -5.369 -3.104 1.00 . A A . 242 ASN HB2 1 1
1 29 1 1 2 ASN HB3 H 0.984 -4.579 -3.100 1.00 . A A . 242 ASN HB3 1 1
1 30 1 1 2 ASN HD21 H -0.797 -6.760 -1.506 1.00 . A A . 242 ASN HD21 1 1
1 31 1 1 2 ASN HD22 H -0.147 -6.585 0.092 1.00 . A A . 242 ASN HD22 1 1
1 32 1 1 2 ASN N N 0.262 -2.200 -2.309 1.00 . A A . 242 ASN N 1 1
1 33 1 1 2 ASN ND2 N -0.283 -6.262 -0.830 1.00 . A A . 242 ASN ND2 1 1
1 34 1 1 2 ASN O O -2.950 -3.785 -2.174 1.00 . A A . 242 ASN O 1 1
1 35 1 1 2 ASN OD1 O 0.921 -4.431 -0.387 1.00 . A A . 242 ASN OD1 1 1
1 36 1 1 3 VAL C C -3.406 -1.052 0.351 1.00 . A A . 243 VAL C 1 1
1 37 1 1 3 VAL CA C -2.925 -2.488 0.271 1.00 . A A . 243 VAL CA 1 1
1 38 1 1 3 VAL CB C -2.566 -2.952 1.696 1.00 . A A . 243 VAL CB 1 1
1 39 1 1 3 VAL CG1 C -3.820 -3.302 2.482 1.00 . A A . 243 VAL CG1 1 1
1 40 1 1 3 VAL CG2 C -1.608 -4.127 1.662 1.00 . A A . 243 VAL CG2 1 1
1 41 1 1 3 VAL H H -0.947 -2.193 -0.405 1.00 . A A . 243 VAL H 1 1
1 42 1 1 3 VAL HA H -3.728 -3.109 -0.100 1.00 . A A . 243 VAL HA 1 1
1 43 1 1 3 VAL HB H -2.077 -2.133 2.200 1.00 . A A . 243 VAL HB 1 1
1 44 1 1 3 VAL HG11 H -4.169 -2.427 3.010 1.00 . A A . 243 VAL HG11 1 1
1 45 1 1 3 VAL HG12 H -3.593 -4.084 3.191 1.00 . A A . 243 VAL HG12 1 1
1 46 1 1 3 VAL HG13 H -4.588 -3.642 1.803 1.00 . A A . 243 VAL HG13 1 1
1 47 1 1 3 VAL HG21 H -0.615 -3.774 1.425 1.00 . A A . 243 VAL HG21 1 1
1 48 1 1 3 VAL HG22 H -1.928 -4.832 0.908 1.00 . A A . 243 VAL HG22 1 1
1 49 1 1 3 VAL HG23 H -1.597 -4.612 2.626 1.00 . A A . 243 VAL HG23 1 1
1 50 1 1 3 VAL N N -1.801 -2.603 -0.646 1.00 . A A . 243 VAL N 1 1
1 51 1 1 3 VAL O O -2.616 -0.133 0.572 1.00 . A A . 243 VAL O 1 1
1 52 1 1 4 GLN C C -6.421 0.340 1.376 1.00 . A A . 244 GLN C 1 1
1 53 1 1 4 GLN CA C -5.314 0.437 0.338 1.00 . A A . 244 GLN CA 1 1
1 54 1 1 4 GLN CB C -5.867 0.965 -0.988 1.00 . A A . 244 GLN CB 1 1
1 55 1 1 4 GLN CD C -7.916 0.611 -2.412 1.00 . A A . 244 GLN CD 1 1
1 56 1 1 4 GLN CG C -6.718 -0.039 -1.747 1.00 . A A . 244 GLN CG 1 1
1 57 1 1 4 GLN H H -5.261 -1.631 -0.067 1.00 . A A . 244 GLN H 1 1
1 58 1 1 4 GLN HA H -4.556 1.115 0.701 1.00 . A A . 244 GLN HA 1 1
1 59 1 1 4 GLN HB2 H -6.474 1.836 -0.788 1.00 . A A . 244 GLN HB2 1 1
1 60 1 1 4 GLN HB3 H -5.039 1.252 -1.621 1.00 . A A . 244 GLN HB3 1 1
1 61 1 1 4 GLN HE21 H -9.162 -0.385 -1.224 1.00 . A A . 244 GLN HE21 1 1
1 62 1 1 4 GLN HE22 H -9.904 0.672 -2.379 1.00 . A A . 244 GLN HE22 1 1
1 63 1 1 4 GLN HG2 H -6.108 -0.506 -2.506 1.00 . A A . 244 GLN HG2 1 1
1 64 1 1 4 GLN HG3 H -7.068 -0.790 -1.054 1.00 . A A . 244 GLN HG3 1 1
1 65 1 1 4 GLN N N -4.699 -0.866 0.170 1.00 . A A . 244 GLN N 1 1
1 66 1 1 4 GLN NE2 N -9.111 0.265 -1.959 1.00 . A A . 244 GLN NE2 1 1
1 67 1 1 4 GLN O O -7.304 -0.515 1.282 1.00 . A A . 244 GLN O 1 1
1 68 1 1 4 GLN OE1 O -7.766 1.426 -3.324 1.00 . A A . 244 GLN OE1 1 1
1 69 1 1 5 TYR C C -7.695 2.558 3.890 1.00 . A A . 245 TYR C 1 1
1 70 1 1 5 TYR CA C -7.314 1.156 3.465 1.00 . A A . 245 TYR CA 1 1
1 71 1 1 5 TYR CB C -6.741 0.378 4.655 1.00 . A A . 245 TYR CB 1 1
1 72 1 1 5 TYR CD1 C -4.221 0.534 4.491 1.00 . A A . 245 TYR CD1 1 1
1 73 1 1 5 TYR CD2 C -5.309 1.705 6.259 1.00 . A A . 245 TYR CD2 1 1
1 74 1 1 5 TYR CE1 C -2.996 0.988 4.939 1.00 . A A . 245 TYR CE1 1 1
1 75 1 1 5 TYR CE2 C -4.087 2.161 6.716 1.00 . A A . 245 TYR CE2 1 1
1 76 1 1 5 TYR CG C -5.398 0.885 5.142 1.00 . A A . 245 TYR CG 1 1
1 77 1 1 5 TYR CZ C -2.934 1.801 6.052 1.00 . A A . 245 TYR CZ 1 1
1 78 1 1 5 TYR H H -5.660 1.883 2.379 1.00 . A A . 245 TYR H 1 1
1 79 1 1 5 TYR HA H -8.198 0.650 3.109 1.00 . A A . 245 TYR HA 1 1
1 80 1 1 5 TYR HB2 H -7.433 0.440 5.481 1.00 . A A . 245 TYR HB2 1 1
1 81 1 1 5 TYR HB3 H -6.621 -0.658 4.372 1.00 . A A . 245 TYR HB3 1 1
1 82 1 1 5 TYR HD1 H -4.273 -0.101 3.617 1.00 . A A . 245 TYR HD1 1 1
1 83 1 1 5 TYR HD2 H -6.216 1.989 6.772 1.00 . A A . 245 TYR HD2 1 1
1 84 1 1 5 TYR HE1 H -2.094 0.706 4.418 1.00 . A A . 245 TYR HE1 1 1
1 85 1 1 5 TYR HE2 H -4.039 2.796 7.587 1.00 . A A . 245 TYR HE2 1 1
1 86 1 1 5 TYR HH H -1.842 2.806 7.299 1.00 . A A . 245 TYR HH 1 1
1 87 1 1 5 TYR N N -6.359 1.197 2.375 1.00 . A A . 245 TYR N 1 1
1 88 1 1 5 TYR O O -6.937 3.508 3.676 1.00 . A A . 245 TYR O 1 1
1 89 1 1 5 TYR OH O -1.712 2.250 6.505 1.00 . A A . 245 TYR OH 1 1
1 90 1 1 6 GLU C C -8.473 4.387 6.137 1.00 . A A . 246 GLU C 1 1
1 91 1 1 6 GLU CA C -9.363 3.938 4.985 1.00 . A A . 246 GLU CA 1 1
1 92 1 1 6 GLU CB C -10.814 3.791 5.459 1.00 . A A . 246 GLU CB 1 1
1 93 1 1 6 GLU CD C -11.691 1.474 4.915 1.00 . A A . 246 GLU CD 1 1
1 94 1 1 6 GLU CG C -11.682 2.943 4.537 1.00 . A A . 246 GLU CG 1 1
1 95 1 1 6 GLU H H -9.437 1.870 4.577 1.00 . A A . 246 GLU H 1 1
1 96 1 1 6 GLU HA H -9.315 4.667 4.185 1.00 . A A . 246 GLU HA 1 1
1 97 1 1 6 GLU HB2 H -10.815 3.335 6.437 1.00 . A A . 246 GLU HB2 1 1
1 98 1 1 6 GLU HB3 H -11.257 4.774 5.531 1.00 . A A . 246 GLU HB3 1 1
1 99 1 1 6 GLU HG2 H -12.695 3.314 4.579 1.00 . A A . 246 GLU HG2 1 1
1 100 1 1 6 GLU HG3 H -11.309 3.038 3.527 1.00 . A A . 246 GLU HG3 1 1
1 101 1 1 6 GLU N N -8.873 2.674 4.477 1.00 . A A . 246 GLU N 1 1
1 102 1 1 6 GLU O O -7.922 3.552 6.854 1.00 . A A . 246 GLU O 1 1
1 103 1 1 6 GLU OE1 O -10.703 0.768 4.615 1.00 . A A . 246 GLU OE1 1 1
1 104 1 1 6 GLU OE2 O -12.678 1.015 5.523 1.00 . A A . 246 GLU OE2 1 1
1 105 1 1 7 PRO C C -7.674 5.775 8.723 1.00 . A A . 247 PRO C 1 1
1 106 1 1 7 PRO CA C -7.369 6.235 7.304 1.00 . A A . 247 PRO CA 1 1
1 107 1 1 7 PRO CB C -7.536 7.753 7.179 1.00 . A A . 247 PRO CB 1 1
1 108 1 1 7 PRO CD C -9.044 6.762 5.621 1.00 . A A . 247 PRO CD 1 1
1 109 1 1 7 PRO CG C -8.856 7.948 6.517 1.00 . A A . 247 PRO CG 1 1
1 110 1 1 7 PRO HA H -6.355 5.962 7.055 1.00 . A A . 247 PRO HA 1 1
1 111 1 1 7 PRO HB2 H -7.516 8.201 8.161 1.00 . A A . 247 PRO HB2 1 1
1 112 1 1 7 PRO HB3 H -6.733 8.154 6.578 1.00 . A A . 247 PRO HB3 1 1
1 113 1 1 7 PRO HD2 H -10.091 6.517 5.530 1.00 . A A . 247 PRO HD2 1 1
1 114 1 1 7 PRO HD3 H -8.610 6.950 4.650 1.00 . A A . 247 PRO HD3 1 1
1 115 1 1 7 PRO HG2 H -9.640 7.988 7.259 1.00 . A A . 247 PRO HG2 1 1
1 116 1 1 7 PRO HG3 H -8.840 8.856 5.935 1.00 . A A . 247 PRO HG3 1 1
1 117 1 1 7 PRO N N -8.313 5.701 6.325 1.00 . A A . 247 PRO N 1 1
1 118 1 1 7 PRO O O -8.812 5.838 9.184 1.00 . A A . 247 PRO O 1 1
1 119 1 1 8 GLU C C -6.563 6.065 11.719 1.00 . A A . 248 GLU C 1 1
1 120 1 1 8 GLU CA C -6.767 4.880 10.787 1.00 . A A . 248 GLU CA 1 1
1 121 1 1 8 GLU CB C -5.742 3.783 11.090 1.00 . A A . 248 GLU CB 1 1
1 122 1 1 8 GLU CD C -6.578 1.456 10.590 1.00 . A A . 248 GLU CD 1 1
1 123 1 1 8 GLU CG C -5.766 2.634 10.097 1.00 . A A . 248 GLU CG 1 1
1 124 1 1 8 GLU H H -5.762 5.275 8.968 1.00 . A A . 248 GLU H 1 1
1 125 1 1 8 GLU HA H -7.763 4.488 10.927 1.00 . A A . 248 GLU HA 1 1
1 126 1 1 8 GLU HB2 H -4.753 4.216 11.078 1.00 . A A . 248 GLU HB2 1 1
1 127 1 1 8 GLU HB3 H -5.938 3.383 12.073 1.00 . A A . 248 GLU HB3 1 1
1 128 1 1 8 GLU HG2 H -6.193 2.983 9.170 1.00 . A A . 248 GLU HG2 1 1
1 129 1 1 8 GLU HG3 H -4.752 2.304 9.924 1.00 . A A . 248 GLU HG3 1 1
1 130 1 1 8 GLU N N -6.643 5.321 9.409 1.00 . A A . 248 GLU N 1 1
1 131 1 1 8 GLU O O -5.454 6.585 11.838 1.00 . A A . 248 GLU O 1 1
1 132 1 1 8 GLU OE1 O -7.824 1.537 10.575 1.00 . A A . 248 GLU OE1 1 1
1 133 1 1 8 GLU OE2 O -5.970 0.440 10.997 1.00 . A A . 248 GLU OE2 1 1
1 134 1 1 9 VAL C C -7.264 7.306 14.648 1.00 . A A . 249 VAL C 1 1
1 135 1 1 9 VAL CA C -7.576 7.682 13.208 1.00 . A A . 249 VAL CA 1 1
1 136 1 1 9 VAL CB C -8.888 8.481 13.168 1.00 . A A . 249 VAL CB 1 1
1 137 1 1 9 VAL CG1 C -8.615 9.958 13.383 1.00 . A A . 249 VAL CG1 1 1
1 138 1 1 9 VAL CG2 C -9.615 8.259 11.853 1.00 . A A . 249 VAL CG2 1 1
1 139 1 1 9 VAL H H -8.475 6.006 12.284 1.00 . A A . 249 VAL H 1 1
1 140 1 1 9 VAL HA H -6.782 8.316 12.836 1.00 . A A . 249 VAL HA 1 1
1 141 1 1 9 VAL HB H -9.517 8.134 13.971 1.00 . A A . 249 VAL HB 1 1
1 142 1 1 9 VAL HG11 H -8.227 10.389 12.473 1.00 . A A . 249 VAL HG11 1 1
1 143 1 1 9 VAL HG12 H -7.892 10.078 14.177 1.00 . A A . 249 VAL HG12 1 1
1 144 1 1 9 VAL HG13 H -9.533 10.458 13.654 1.00 . A A . 249 VAL HG13 1 1
1 145 1 1 9 VAL HG21 H -10.383 7.512 11.988 1.00 . A A . 249 VAL HG21 1 1
1 146 1 1 9 VAL HG22 H -8.910 7.921 11.107 1.00 . A A . 249 VAL HG22 1 1
1 147 1 1 9 VAL HG23 H -10.065 9.185 11.529 1.00 . A A . 249 VAL HG23 1 1
1 148 1 1 9 VAL N N -7.631 6.498 12.367 1.00 . A A . 249 VAL N 1 1
1 149 1 1 9 VAL O O -7.921 6.450 15.243 1.00 . A A . 249 VAL O 1 1
1 150 1 1 10 THR C C -5.604 8.943 17.336 1.00 . A A . 250 THR C 1 1
1 151 1 1 10 THR CA C -5.760 7.665 16.520 1.00 . A A . 250 THR CA 1 1
1 152 1 1 10 THR CB C -4.396 6.957 16.439 1.00 . A A . 250 THR CB 1 1
1 153 1 1 10 THR CG2 C -4.231 5.966 17.578 1.00 . A A . 250 THR CG2 1 1
1 154 1 1 10 THR H H -5.845 8.688 14.678 1.00 . A A . 250 THR H 1 1
1 155 1 1 10 THR HA H -6.462 7.010 17.012 1.00 . A A . 250 THR HA 1 1
1 156 1 1 10 THR HB H -3.616 7.701 16.513 1.00 . A A . 250 THR HB 1 1
1 157 1 1 10 THR HG1 H -4.840 6.708 14.531 1.00 . A A . 250 THR HG1 1 1
1 158 1 1 10 THR HG21 H -3.183 5.741 17.710 1.00 . A A . 250 THR HG21 1 1
1 159 1 1 10 THR HG22 H -4.770 5.059 17.347 1.00 . A A . 250 THR HG22 1 1
1 160 1 1 10 THR HG23 H -4.623 6.398 18.488 1.00 . A A . 250 THR HG23 1 1
1 161 1 1 10 THR N N -6.261 7.961 15.191 1.00 . A A . 250 THR N 1 1
1 162 1 1 10 THR O O -5.323 10.007 16.780 1.00 . A A . 250 THR O 1 1
1 163 1 1 10 THR OG1 O -4.273 6.278 15.181 1.00 . A A . 250 THR OG1 1 1
1 164 1 1 11 ILE C C -4.388 9.790 20.425 1.00 . A A . 251 ILE C 1 1
1 165 1 1 11 ILE CA C -5.614 9.976 19.539 1.00 . A A . 251 ILE CA 1 1
1 166 1 1 11 ILE CB C -6.851 10.202 20.441 1.00 . A A . 251 ILE CB 1 1
1 167 1 1 11 ILE CD1 C -8.317 11.012 18.515 1.00 . A A . 251 ILE CD1 1 1
1 168 1 1 11 ILE CG1 C -8.153 10.027 19.649 1.00 . A A . 251 ILE CG1 1 1
1 169 1 1 11 ILE CG2 C -6.791 11.586 21.079 1.00 . A A . 251 ILE CG2 1 1
1 170 1 1 11 ILE H H -6.017 7.964 19.028 1.00 . A A . 251 ILE H 1 1
1 171 1 1 11 ILE HA H -5.473 10.857 18.927 1.00 . A A . 251 ILE HA 1 1
1 172 1 1 11 ILE HB H -6.823 9.470 21.235 1.00 . A A . 251 ILE HB 1 1
1 173 1 1 11 ILE HD11 H -9.278 10.862 18.047 1.00 . A A . 251 ILE HD11 1 1
1 174 1 1 11 ILE HD12 H -7.532 10.855 17.788 1.00 . A A . 251 ILE HD12 1 1
1 175 1 1 11 ILE HD13 H -8.257 12.018 18.901 1.00 . A A . 251 ILE HD13 1 1
1 176 1 1 11 ILE HG12 H -8.178 9.035 19.225 1.00 . A A . 251 ILE HG12 1 1
1 177 1 1 11 ILE HG13 H -8.993 10.149 20.319 1.00 . A A . 251 ILE HG13 1 1
1 178 1 1 11 ILE HG21 H -5.867 11.689 21.630 1.00 . A A . 251 ILE HG21 1 1
1 179 1 1 11 ILE HG22 H -7.626 11.709 21.751 1.00 . A A . 251 ILE HG22 1 1
1 180 1 1 11 ILE HG23 H -6.837 12.341 20.307 1.00 . A A . 251 ILE HG23 1 1
1 181 1 1 11 ILE N N -5.773 8.834 18.648 1.00 . A A . 251 ILE N 1 1
1 182 1 1 11 ILE O O -4.238 8.769 21.096 1.00 . A A . 251 ILE O 1 1
1 183 1 1 12 GLU C C -2.280 11.914 22.158 1.00 . A A . 252 GLU C 1 1
1 184 1 1 12 GLU CA C -2.288 10.755 21.178 1.00 . A A . 252 GLU CA 1 1
1 185 1 1 12 GLU CB C -1.081 10.859 20.254 1.00 . A A . 252 GLU CB 1 1
1 186 1 1 12 GLU CD C 0.942 9.649 19.378 1.00 . A A . 252 GLU CD 1 1
1 187 1 1 12 GLU CG C -0.472 9.519 19.898 1.00 . A A . 252 GLU CG 1 1
1 188 1 1 12 GLU H H -3.702 11.565 19.839 1.00 . A A . 252 GLU H 1 1
1 189 1 1 12 GLU HA H -2.248 9.823 21.723 1.00 . A A . 252 GLU HA 1 1
1 190 1 1 12 GLU HB2 H -1.384 11.347 19.339 1.00 . A A . 252 GLU HB2 1 1
1 191 1 1 12 GLU HB3 H -0.323 11.458 20.736 1.00 . A A . 252 GLU HB3 1 1
1 192 1 1 12 GLU HG2 H -0.459 8.897 20.780 1.00 . A A . 252 GLU HG2 1 1
1 193 1 1 12 GLU HG3 H -1.081 9.054 19.138 1.00 . A A . 252 GLU HG3 1 1
1 194 1 1 12 GLU N N -3.514 10.779 20.402 1.00 . A A . 252 GLU N 1 1
1 195 1 1 12 GLU O O -3.029 12.866 21.991 1.00 . A A . 252 GLU O 1 1
1 196 1 1 12 GLU OE1 O 1.369 10.783 19.067 1.00 . A A . 252 GLU OE1 1 1
1 197 1 1 12 GLU OE2 O 1.634 8.619 19.264 1.00 . A A . 252 GLU OE2 1 1
1 198 1 1 13 GLY C C -1.185 12.402 25.535 1.00 . A A . 253 GLY C 1 1
1 199 1 1 13 GLY CA C -1.355 12.913 24.130 1.00 . A A . 253 GLY CA 1 1
1 200 1 1 13 GLY H H -0.933 11.010 23.316 1.00 . A A . 253 GLY H 1 1
1 201 1 1 13 GLY HA2 H -0.501 13.525 23.869 1.00 . A A . 253 GLY HA2 1 1
1 202 1 1 13 GLY HA3 H -2.249 13.514 24.078 1.00 . A A . 253 GLY HA3 1 1
1 203 1 1 13 GLY N N -1.462 11.825 23.185 1.00 . A A . 253 GLY N 1 1
1 204 1 1 13 GLY O O -0.317 11.567 25.791 1.00 . A A . 253 GLY O 1 1
1 205 1 1 14 PHE C C -2.707 11.073 27.922 1.00 . A A . 254 PHE C 1 1
1 206 1 1 14 PHE CA C -1.962 12.396 27.815 1.00 . A A . 254 PHE CA 1 1
1 207 1 1 14 PHE CB C -2.545 13.420 28.786 1.00 . A A . 254 PHE CB 1 1
1 208 1 1 14 PHE CD1 C -0.560 13.233 30.313 1.00 . A A . 254 PHE CD1 1 1
1 209 1 1 14 PHE CD2 C -2.725 13.441 31.289 1.00 . A A . 254 PHE CD2 1 1
1 210 1 1 14 PHE CE1 C 0.007 13.181 31.573 1.00 . A A . 254 PHE CE1 1 1
1 211 1 1 14 PHE CE2 C -2.164 13.391 32.551 1.00 . A A . 254 PHE CE2 1 1
1 212 1 1 14 PHE CG C -1.931 13.365 30.157 1.00 . A A . 254 PHE CG 1 1
1 213 1 1 14 PHE CZ C -0.796 13.258 32.693 1.00 . A A . 254 PHE CZ 1 1
1 214 1 1 14 PHE H H -2.667 13.575 26.195 1.00 . A A . 254 PHE H 1 1
1 215 1 1 14 PHE HA H -0.930 12.232 28.066 1.00 . A A . 254 PHE HA 1 1
1 216 1 1 14 PHE HB2 H -2.387 14.413 28.391 1.00 . A A . 254 PHE HB2 1 1
1 217 1 1 14 PHE HB3 H -3.606 13.244 28.889 1.00 . A A . 254 PHE HB3 1 1
1 218 1 1 14 PHE HD1 H 0.069 13.173 29.437 1.00 . A A . 254 PHE HD1 1 1
1 219 1 1 14 PHE HD2 H -3.794 13.543 31.180 1.00 . A A . 254 PHE HD2 1 1
1 220 1 1 14 PHE HE1 H 1.075 13.077 31.681 1.00 . A A . 254 PHE HE1 1 1
1 221 1 1 14 PHE HE2 H -2.795 13.453 33.425 1.00 . A A . 254 PHE HE2 1 1
1 222 1 1 14 PHE HZ H -0.356 13.218 33.679 1.00 . A A . 254 PHE HZ 1 1
1 223 1 1 14 PHE N N -2.011 12.884 26.448 1.00 . A A . 254 PHE N 1 1
1 224 1 1 14 PHE O O -3.922 11.014 27.738 1.00 . A A . 254 PHE O 1 1
1 225 1 1 15 ASP C C -2.913 8.367 29.758 1.00 . A A . 255 ASP C 1 1
1 226 1 1 15 ASP CA C -2.558 8.683 28.315 1.00 . A A . 255 ASP CA 1 1
1 227 1 1 15 ASP CB C -1.594 7.623 27.767 1.00 . A A . 255 ASP CB 1 1
1 228 1 1 15 ASP CG C -2.291 6.324 27.391 1.00 . A A . 255 ASP CG 1 1
1 229 1 1 15 ASP H H -1.008 10.123 28.355 1.00 . A A . 255 ASP H 1 1
1 230 1 1 15 ASP HA H -3.463 8.675 27.725 1.00 . A A . 255 ASP HA 1 1
1 231 1 1 15 ASP HB2 H -1.105 8.014 26.886 1.00 . A A . 255 ASP HB2 1 1
1 232 1 1 15 ASP HB3 H -0.848 7.406 28.517 1.00 . A A . 255 ASP HB3 1 1
1 233 1 1 15 ASP N N -1.970 10.012 28.212 1.00 . A A . 255 ASP N 1 1
1 234 1 1 15 ASP O O -2.041 8.046 30.567 1.00 . A A . 255 ASP O 1 1
1 235 1 1 15 ASP OD1 O -3.342 6.004 27.987 1.00 . A A . 255 ASP OD1 1 1
1 236 1 1 15 ASP OD2 O -1.788 5.610 26.497 1.00 . A A . 255 ASP OD2 1 1
1 237 1 1 16 GLY C C -5.637 9.175 31.938 1.00 . A A . 256 GLY C 1 1
1 238 1 1 16 GLY CA C -4.655 8.157 31.407 1.00 . A A . 256 GLY CA 1 1
1 239 1 1 16 GLY H H -4.826 8.818 29.409 1.00 . A A . 256 GLY H 1 1
1 240 1 1 16 GLY HA2 H -5.133 7.187 31.381 1.00 . A A . 256 GLY HA2 1 1
1 241 1 1 16 GLY HA3 H -3.806 8.111 32.073 1.00 . A A . 256 GLY HA3 1 1
1 242 1 1 16 GLY N N -4.191 8.486 30.079 1.00 . A A . 256 GLY N 1 1
1 243 1 1 16 GLY O O -6.408 9.756 31.177 1.00 . A A . 256 GLY O 1 1
1 244 1 1 17 ASN C C -5.898 11.755 33.742 1.00 . A A . 257 ASN C 1 1
1 245 1 1 17 ASN CA C -6.482 10.357 33.890 1.00 . A A . 257 ASN CA 1 1
1 246 1 1 17 ASN CB C -6.653 10.013 35.372 1.00 . A A . 257 ASN CB 1 1
1 247 1 1 17 ASN CG C -8.077 10.206 35.856 1.00 . A A . 257 ASN CG 1 1
1 248 1 1 17 ASN H H -4.967 8.889 33.793 1.00 . A A . 257 ASN H 1 1
1 249 1 1 17 ASN HA H -7.444 10.320 33.400 1.00 . A A . 257 ASN HA 1 1
1 250 1 1 17 ASN HB2 H -6.378 8.980 35.529 1.00 . A A . 257 ASN HB2 1 1
1 251 1 1 17 ASN HB3 H -6.004 10.646 35.958 1.00 . A A . 257 ASN HB3 1 1
1 252 1 1 17 ASN HD21 H -8.195 8.288 36.382 1.00 . A A . 257 ASN HD21 1 1
1 253 1 1 17 ASN HD22 H -9.607 9.246 36.681 1.00 . A A . 257 ASN HD22 1 1
1 254 1 1 17 ASN N N -5.605 9.389 33.245 1.00 . A A . 257 ASN N 1 1
1 255 1 1 17 ASN ND2 N -8.689 9.142 36.353 1.00 . A A . 257 ASN ND2 1 1
1 256 1 1 17 ASN O O -4.699 11.951 33.936 1.00 . A A . 257 ASN O 1 1
1 257 1 1 17 ASN OD1 O -8.624 11.303 35.785 1.00 . A A . 257 ASN OD1 1 1
1 258 1 1 18 TRP C C -6.299 14.884 34.434 1.00 . A A . 258 TRP C 1 1
1 259 1 1 18 TRP CA C -6.268 14.066 33.153 1.00 . A A . 258 TRP CA 1 1
1 260 1 1 18 TRP CB C -7.115 14.722 32.069 1.00 . A A . 258 TRP CB 1 1
1 261 1 1 18 TRP CD1 C -5.553 15.013 30.071 1.00 . A A . 258 TRP CD1 1 1
1 262 1 1 18 TRP CD2 C -7.143 13.471 29.765 1.00 . A A . 258 TRP CD2 1 1
1 263 1 1 18 TRP CE2 C -6.349 13.538 28.605 1.00 . A A . 258 TRP CE2 1 1
1 264 1 1 18 TRP CE3 C -8.208 12.566 29.800 1.00 . A A . 258 TRP CE3 1 1
1 265 1 1 18 TRP CG C -6.615 14.428 30.691 1.00 . A A . 258 TRP CG 1 1
1 266 1 1 18 TRP CH2 C -7.631 11.861 27.553 1.00 . A A . 258 TRP CH2 1 1
1 267 1 1 18 TRP CZ2 C -6.587 12.736 27.495 1.00 . A A . 258 TRP CZ2 1 1
1 268 1 1 18 TRP CZ3 C -8.440 11.770 28.693 1.00 . A A . 258 TRP CZ3 1 1
1 269 1 1 18 TRP H H -7.688 12.532 33.313 1.00 . A A . 258 TRP H 1 1
1 270 1 1 18 TRP HA H -5.246 14.002 32.810 1.00 . A A . 258 TRP HA 1 1
1 271 1 1 18 TRP HB2 H -8.130 14.358 32.143 1.00 . A A . 258 TRP HB2 1 1
1 272 1 1 18 TRP HB3 H -7.104 15.792 32.211 1.00 . A A . 258 TRP HB3 1 1
1 273 1 1 18 TRP HD1 H -4.939 15.781 30.518 1.00 . A A . 258 TRP HD1 1 1
1 274 1 1 18 TRP HE1 H -4.683 14.743 28.176 1.00 . A A . 258 TRP HE1 1 1
1 275 1 1 18 TRP HE3 H -8.844 12.482 30.669 1.00 . A A . 258 TRP HE3 1 1
1 276 1 1 18 TRP HH2 H -7.850 11.225 26.705 1.00 . A A . 258 TRP HH2 1 1
1 277 1 1 18 TRP HZ2 H -5.973 12.793 26.609 1.00 . A A . 258 TRP HZ2 1 1
1 278 1 1 18 TRP HZ3 H -9.261 11.065 28.699 1.00 . A A . 258 TRP HZ3 1 1
1 279 1 1 18 TRP N N -6.734 12.721 33.395 1.00 . A A . 258 TRP N 1 1
1 280 1 1 18 TRP NE1 N -5.385 14.486 28.817 1.00 . A A . 258 TRP NE1 1 1
1 281 1 1 18 TRP O O -7.307 14.921 35.142 1.00 . A A . 258 TRP O 1 1
1 282 1 1 19 TYR C C -5.294 17.770 35.684 1.00 . A A . 259 TYR C 1 1
1 283 1 1 19 TYR CA C -5.045 16.297 35.953 1.00 . A A . 259 TYR CA 1 1
1 284 1 1 19 TYR CB C -3.651 16.093 36.548 1.00 . A A . 259 TYR CB 1 1
1 285 1 1 19 TYR CD1 C -3.439 13.582 36.411 1.00 . A A . 259 TYR CD1 1 1
1 286 1 1 19 TYR CD2 C -3.312 14.606 38.559 1.00 . A A . 259 TYR CD2 1 1
1 287 1 1 19 TYR CE1 C -3.270 12.339 36.986 1.00 . A A . 259 TYR CE1 1 1
1 288 1 1 19 TYR CE2 C -3.141 13.366 39.143 1.00 . A A . 259 TYR CE2 1 1
1 289 1 1 19 TYR CG C -3.460 14.735 37.184 1.00 . A A . 259 TYR CG 1 1
1 290 1 1 19 TYR CZ C -3.124 12.236 38.352 1.00 . A A . 259 TYR CZ 1 1
1 291 1 1 19 TYR H H -4.446 15.506 34.095 1.00 . A A . 259 TYR H 1 1
1 292 1 1 19 TYR HA H -5.783 15.941 36.656 1.00 . A A . 259 TYR HA 1 1
1 293 1 1 19 TYR HB2 H -2.914 16.201 35.768 1.00 . A A . 259 TYR HB2 1 1
1 294 1 1 19 TYR HB3 H -3.479 16.843 37.307 1.00 . A A . 259 TYR HB3 1 1
1 295 1 1 19 TYR HD1 H -3.555 13.666 35.340 1.00 . A A . 259 TYR HD1 1 1
1 296 1 1 19 TYR HD2 H -3.329 15.493 39.174 1.00 . A A . 259 TYR HD2 1 1
1 297 1 1 19 TYR HE1 H -3.259 11.456 36.366 1.00 . A A . 259 TYR HE1 1 1
1 298 1 1 19 TYR HE2 H -3.027 13.285 40.215 1.00 . A A . 259 TYR HE2 1 1
1 299 1 1 19 TYR HH H -3.185 10.311 38.300 1.00 . A A . 259 TYR HH 1 1
1 300 1 1 19 TYR N N -5.187 15.530 34.728 1.00 . A A . 259 TYR N 1 1
1 301 1 1 19 TYR O O -4.830 18.305 34.678 1.00 . A A . 259 TYR O 1 1
1 302 1 1 19 TYR OH O -2.951 11.000 38.932 1.00 . A A . 259 TYR OH 1 1
1 303 1 1 20 LEU C C -5.162 20.680 36.182 1.00 . A A . 260 LEU C 1 1
1 304 1 1 20 LEU CA C -6.395 19.819 36.438 1.00 . A A . 260 LEU CA 1 1
1 305 1 1 20 LEU CB C -7.117 20.320 37.692 1.00 . A A . 260 LEU CB 1 1
1 306 1 1 20 LEU CD1 C -8.909 19.378 39.174 1.00 . A A . 260 LEU CD1 1 1
1 307 1 1 20 LEU CD2 C -9.488 21.122 37.471 1.00 . A A . 260 LEU CD2 1 1
1 308 1 1 20 LEU CG C -8.594 19.930 37.792 1.00 . A A . 260 LEU CG 1 1
1 309 1 1 20 LEU H H -6.366 17.915 37.363 1.00 . A A . 260 LEU H 1 1
1 310 1 1 20 LEU HA H -7.061 19.905 35.592 1.00 . A A . 260 LEU HA 1 1
1 311 1 1 20 LEU HB2 H -6.602 19.929 38.557 1.00 . A A . 260 LEU HB2 1 1
1 312 1 1 20 LEU HB3 H -7.051 21.397 37.712 1.00 . A A . 260 LEU HB3 1 1
1 313 1 1 20 LEU HD11 H -8.911 20.185 39.892 1.00 . A A . 260 LEU HD11 1 1
1 314 1 1 20 LEU HD12 H -8.160 18.652 39.452 1.00 . A A . 260 LEU HD12 1 1
1 315 1 1 20 LEU HD13 H -9.881 18.907 39.161 1.00 . A A . 260 LEU HD13 1 1
1 316 1 1 20 LEU HD21 H -8.922 21.861 36.923 1.00 . A A . 260 LEU HD21 1 1
1 317 1 1 20 LEU HD22 H -9.852 21.557 38.390 1.00 . A A . 260 LEU HD22 1 1
1 318 1 1 20 LEU HD23 H -10.327 20.793 36.871 1.00 . A A . 260 LEU HD23 1 1
1 319 1 1 20 LEU HG H -8.801 19.154 37.072 1.00 . A A . 260 LEU HG 1 1
1 320 1 1 20 LEU N N -6.037 18.410 36.584 1.00 . A A . 260 LEU N 1 1
1 321 1 1 20 LEU O O -5.076 21.371 35.174 1.00 . A A . 260 LEU O 1 1
1 322 1 1 21 GLN C C -1.889 20.669 36.219 1.00 . A A . 261 GLN C 1 1
1 323 1 1 21 GLN CA C -2.990 21.422 36.958 1.00 . A A . 261 GLN CA 1 1
1 324 1 1 21 GLN CB C -2.495 21.882 38.332 1.00 . A A . 261 GLN CB 1 1
1 325 1 1 21 GLN CD C -2.646 21.616 40.835 1.00 . A A . 261 GLN CD 1 1
1 326 1 1 21 GLN CG C -2.961 21.007 39.486 1.00 . A A . 261 GLN CG 1 1
1 327 1 1 21 GLN H H -4.289 20.002 37.842 1.00 . A A . 261 GLN H 1 1
1 328 1 1 21 GLN HA H -3.252 22.294 36.377 1.00 . A A . 261 GLN HA 1 1
1 329 1 1 21 GLN HB2 H -1.415 21.886 38.329 1.00 . A A . 261 GLN HB2 1 1
1 330 1 1 21 GLN HB3 H -2.847 22.887 38.508 1.00 . A A . 261 GLN HB3 1 1
1 331 1 1 21 GLN HE21 H -0.738 21.104 40.641 1.00 . A A . 261 GLN HE21 1 1
1 332 1 1 21 GLN HE22 H -1.152 21.920 42.117 1.00 . A A . 261 GLN HE22 1 1
1 333 1 1 21 GLN HG2 H -4.029 20.871 39.410 1.00 . A A . 261 GLN HG2 1 1
1 334 1 1 21 GLN HG3 H -2.470 20.048 39.416 1.00 . A A . 261 GLN HG3 1 1
1 335 1 1 21 GLN N N -4.194 20.610 37.082 1.00 . A A . 261 GLN N 1 1
1 336 1 1 21 GLN NE2 N -1.388 21.541 41.235 1.00 . A A . 261 GLN NE2 1 1
1 337 1 1 21 GLN O O -0.947 20.157 36.828 1.00 . A A . 261 GLN O 1 1
1 338 1 1 21 GLN OE1 O -3.526 22.148 41.511 1.00 . A A . 261 GLN OE1 1 1
1 339 1 1 22 ARG C C -1.200 20.503 32.618 1.00 . A A . 262 ARG C 1 1
1 340 1 1 22 ARG CA C -1.014 20.004 34.044 1.00 . A A . 262 ARG CA 1 1
1 341 1 1 22 ARG CB C -1.075 18.471 34.084 1.00 . A A . 262 ARG CB 1 1
1 342 1 1 22 ARG CD C 0.412 16.440 33.938 1.00 . A A . 262 ARG CD 1 1
1 343 1 1 22 ARG CG C 0.224 17.823 34.545 1.00 . A A . 262 ARG CG 1 1
1 344 1 1 22 ARG CZ C 2.520 15.167 34.238 1.00 . A A . 262 ARG CZ 1 1
1 345 1 1 22 ARG H H -2.854 20.940 34.497 1.00 . A A . 262 ARG H 1 1
1 346 1 1 22 ARG HA H -0.048 20.332 34.401 1.00 . A A . 262 ARG HA 1 1
1 347 1 1 22 ARG HB2 H -1.861 18.171 34.761 1.00 . A A . 262 ARG HB2 1 1
1 348 1 1 22 ARG HB3 H -1.303 18.105 33.095 1.00 . A A . 262 ARG HB3 1 1
1 349 1 1 22 ARG HD2 H -0.544 15.940 33.913 1.00 . A A . 262 ARG HD2 1 1
1 350 1 1 22 ARG HD3 H 0.786 16.550 32.931 1.00 . A A . 262 ARG HD3 1 1
1 351 1 1 22 ARG HE H 1.105 15.413 35.643 1.00 . A A . 262 ARG HE 1 1
1 352 1 1 22 ARG HG2 H 1.052 18.450 34.249 1.00 . A A . 262 ARG HG2 1 1
1 353 1 1 22 ARG HG3 H 0.207 17.735 35.623 1.00 . A A . 262 ARG HG3 1 1
1 354 1 1 22 ARG HH11 H 2.269 15.897 32.361 1.00 . A A . 262 ARG HH11 1 1
1 355 1 1 22 ARG HH12 H 3.751 15.039 32.625 1.00 . A A . 262 ARG HH12 1 1
1 356 1 1 22 ARG HH21 H 3.064 14.287 35.989 1.00 . A A . 262 ARG HH21 1 1
1 357 1 1 22 ARG HH22 H 4.211 14.132 34.686 1.00 . A A . 262 ARG HH22 1 1
1 358 1 1 22 ARG N N -2.032 20.591 34.905 1.00 . A A . 262 ARG N 1 1
1 359 1 1 22 ARG NE N 1.354 15.624 34.708 1.00 . A A . 262 ARG NE 1 1
1 360 1 1 22 ARG NH1 N 2.873 15.387 32.974 1.00 . A A . 262 ARG NH1 1 1
1 361 1 1 22 ARG NH2 N 3.327 14.472 35.032 1.00 . A A . 262 ARG NH2 1 1
1 362 1 1 22 ARG O O -2.324 20.591 32.128 1.00 . A A . 262 ARG O 1 1
1 363 1 1 23 THR C C 0.047 20.236 29.595 1.00 . A A . 263 THR C 1 1
1 364 1 1 23 THR CA C -0.135 21.362 30.608 1.00 . A A . 263 THR CA 1 1
1 365 1 1 23 THR CB C 0.971 22.411 30.423 1.00 . A A . 263 THR CB 1 1
1 366 1 1 23 THR CG2 C 0.403 23.817 30.508 1.00 . A A . 263 THR CG2 1 1
1 367 1 1 23 THR H H 0.775 20.733 32.408 1.00 . A A . 263 THR H 1 1
1 368 1 1 23 THR HA H -1.093 21.836 30.450 1.00 . A A . 263 THR HA 1 1
1 369 1 1 23 THR HB H 1.427 22.273 29.452 1.00 . A A . 263 THR HB 1 1
1 370 1 1 23 THR HG1 H 2.806 22.599 31.134 1.00 . A A . 263 THR HG1 1 1
1 371 1 1 23 THR HG21 H -0.107 24.056 29.586 1.00 . A A . 263 THR HG21 1 1
1 372 1 1 23 THR HG22 H 1.205 24.522 30.668 1.00 . A A . 263 THR HG22 1 1
1 373 1 1 23 THR HG23 H -0.297 23.873 31.331 1.00 . A A . 263 THR HG23 1 1
1 374 1 1 23 THR N N -0.098 20.838 31.966 1.00 . A A . 263 THR N 1 1
1 375 1 1 23 THR O O -0.015 20.441 28.384 1.00 . A A . 263 THR O 1 1
1 376 1 1 23 THR OG1 O 1.965 22.239 31.444 1.00 . A A . 263 THR OG1 1 1
1 377 1 1 24 ASP C C -0.854 17.273 28.801 1.00 . A A . 264 ASP C 1 1
1 378 1 1 24 ASP CA C 0.464 17.836 29.321 1.00 . A A . 264 ASP CA 1 1
1 379 1 1 24 ASP CB C 1.192 16.772 30.138 1.00 . A A . 264 ASP CB 1 1
1 380 1 1 24 ASP CG C 2.281 16.083 29.344 1.00 . A A . 264 ASP CG 1 1
1 381 1 1 24 ASP H H 0.284 18.962 31.097 1.00 . A A . 264 ASP H 1 1
1 382 1 1 24 ASP HA H 1.078 18.107 28.477 1.00 . A A . 264 ASP HA 1 1
1 383 1 1 24 ASP HB2 H 1.643 17.235 31.002 1.00 . A A . 264 ASP HB2 1 1
1 384 1 1 24 ASP HB3 H 0.483 16.025 30.462 1.00 . A A . 264 ASP HB3 1 1
1 385 1 1 24 ASP N N 0.256 19.040 30.122 1.00 . A A . 264 ASP N 1 1
1 386 1 1 24 ASP O O -0.906 16.157 28.290 1.00 . A A . 264 ASP O 1 1
1 387 1 1 24 ASP OD1 O 2.527 16.483 28.185 1.00 . A A . 264 ASP OD1 1 1
1 388 1 1 24 ASP OD2 O 2.910 15.156 29.885 1.00 . A A . 264 ASP OD2 1 1
1 389 1 1 25 VAL C C -3.731 17.793 27.267 1.00 . A A . 265 VAL C 1 1
1 390 1 1 25 VAL CA C -3.268 17.560 28.703 1.00 . A A . 265 VAL CA 1 1
1 391 1 1 25 VAL CB C -4.251 18.263 29.662 1.00 . A A . 265 VAL CB 1 1
1 392 1 1 25 VAL CG1 C -3.953 17.886 31.105 1.00 . A A . 265 VAL CG1 1 1
1 393 1 1 25 VAL CG2 C -4.191 19.776 29.476 1.00 . A A . 265 VAL CG2 1 1
1 394 1 1 25 VAL H H -1.785 18.998 29.152 1.00 . A A . 265 VAL H 1 1
1 395 1 1 25 VAL HA H -3.285 16.503 28.914 1.00 . A A . 265 VAL HA 1 1
1 396 1 1 25 VAL HB H -5.251 17.933 29.425 1.00 . A A . 265 VAL HB 1 1
1 397 1 1 25 VAL HG11 H -3.521 18.733 31.617 1.00 . A A . 265 VAL HG11 1 1
1 398 1 1 25 VAL HG12 H -3.256 17.060 31.125 1.00 . A A . 265 VAL HG12 1 1
1 399 1 1 25 VAL HG13 H -4.869 17.596 31.598 1.00 . A A . 265 VAL HG13 1 1
1 400 1 1 25 VAL HG21 H -3.245 20.147 29.841 1.00 . A A . 265 VAL HG21 1 1
1 401 1 1 25 VAL HG22 H -4.996 20.240 30.026 1.00 . A A . 265 VAL HG22 1 1
1 402 1 1 25 VAL HG23 H -4.290 20.016 28.425 1.00 . A A . 265 VAL HG23 1 1
1 403 1 1 25 VAL N N -1.914 18.055 28.919 1.00 . A A . 265 VAL N 1 1
1 404 1 1 25 VAL O O -4.924 17.828 26.989 1.00 . A A . 265 VAL O 1 1
1 405 1 1 26 LYS C C -3.173 16.811 24.211 1.00 . A A . 266 LYS C 1 1
1 406 1 1 26 LYS CA C -3.070 18.137 24.953 1.00 . A A . 266 LYS CA 1 1
1 407 1 1 26 LYS CB C -1.992 19.029 24.322 1.00 . A A . 266 LYS CB 1 1
1 408 1 1 26 LYS CD C -0.344 18.108 22.659 1.00 . A A . 266 LYS CD 1 1
1 409 1 1 26 LYS CE C 0.132 16.686 22.406 1.00 . A A . 266 LYS CE 1 1
1 410 1 1 26 LYS CG C -0.648 18.340 24.132 1.00 . A A . 266 LYS CG 1 1
1 411 1 1 26 LYS H H -1.851 17.770 26.631 1.00 . A A . 266 LYS H 1 1
1 412 1 1 26 LYS HA H -4.023 18.641 24.896 1.00 . A A . 266 LYS HA 1 1
1 413 1 1 26 LYS HB2 H -2.340 19.362 23.355 1.00 . A A . 266 LYS HB2 1 1
1 414 1 1 26 LYS HB3 H -1.843 19.893 24.954 1.00 . A A . 266 LYS HB3 1 1
1 415 1 1 26 LYS HD2 H -1.240 18.285 22.083 1.00 . A A . 266 LYS HD2 1 1
1 416 1 1 26 LYS HD3 H 0.428 18.798 22.349 1.00 . A A . 266 LYS HD3 1 1
1 417 1 1 26 LYS HE2 H -0.484 16.006 22.975 1.00 . A A . 266 LYS HE2 1 1
1 418 1 1 26 LYS HE3 H 0.031 16.468 21.352 1.00 . A A . 266 LYS HE3 1 1
1 419 1 1 26 LYS HG2 H 0.127 18.960 24.556 1.00 . A A . 266 LYS HG2 1 1
1 420 1 1 26 LYS HG3 H -0.670 17.388 24.640 1.00 . A A . 266 LYS HG3 1 1
1 421 1 1 26 LYS HZ1 H 1.859 15.521 22.611 1.00 . A A . 266 LYS HZ1 1 1
1 422 1 1 26 LYS HZ2 H 1.667 16.686 23.826 1.00 . A A . 266 LYS HZ2 1 1
1 423 1 1 26 LYS HZ3 H 2.164 17.155 22.271 1.00 . A A . 266 LYS HZ3 1 1
1 424 1 1 26 LYS N N -2.775 17.896 26.356 1.00 . A A . 266 LYS N 1 1
1 425 1 1 26 LYS NZ N 1.551 16.500 22.805 1.00 . A A . 266 LYS NZ 1 1
1 426 1 1 26 LYS O O -2.659 15.792 24.677 1.00 . A A . 266 LYS O 1 1
1 427 1 1 27 LEU C C -3.743 15.800 20.829 1.00 . A A . 267 LEU C 1 1
1 428 1 1 27 LEU CA C -4.060 15.603 22.301 1.00 . A A . 267 LEU CA 1 1
1 429 1 1 27 LEU CB C -5.511 15.138 22.479 1.00 . A A . 267 LEU CB 1 1
1 430 1 1 27 LEU CD1 C -7.520 15.082 23.988 1.00 . A A . 267 LEU CD1 1 1
1 431 1 1 27 LEU CD2 C -5.396 13.922 24.655 1.00 . A A . 267 LEU CD2 1 1
1 432 1 1 27 LEU CG C -5.997 15.111 23.925 1.00 . A A . 267 LEU CG 1 1
1 433 1 1 27 LEU H H -4.152 17.685 22.696 1.00 . A A . 267 LEU H 1 1
1 434 1 1 27 LEU HA H -3.400 14.840 22.688 1.00 . A A . 267 LEU HA 1 1
1 435 1 1 27 LEU HB2 H -6.153 15.802 21.917 1.00 . A A . 267 LEU HB2 1 1
1 436 1 1 27 LEU HB3 H -5.603 14.141 22.075 1.00 . A A . 267 LEU HB3 1 1
1 437 1 1 27 LEU HD11 H -7.924 15.838 23.329 1.00 . A A . 267 LEU HD11 1 1
1 438 1 1 27 LEU HD12 H -7.842 15.281 25.000 1.00 . A A . 267 LEU HD12 1 1
1 439 1 1 27 LEU HD13 H -7.880 14.110 23.681 1.00 . A A . 267 LEU HD13 1 1
1 440 1 1 27 LEU HD21 H -4.557 14.257 25.252 1.00 . A A . 267 LEU HD21 1 1
1 441 1 1 27 LEU HD22 H -5.058 13.192 23.935 1.00 . A A . 267 LEU HD22 1 1
1 442 1 1 27 LEU HD23 H -6.142 13.479 25.296 1.00 . A A . 267 LEU HD23 1 1
1 443 1 1 27 LEU HG H -5.657 16.006 24.423 1.00 . A A . 267 LEU HG 1 1
1 444 1 1 27 LEU N N -3.826 16.826 23.058 1.00 . A A . 267 LEU N 1 1
1 445 1 1 27 LEU O O -3.957 16.862 20.270 1.00 . A A . 267 LEU O 1 1
1 446 1 1 28 THR C C -3.715 13.794 18.053 1.00 . A A . 268 THR C 1 1
1 447 1 1 28 THR CA C -2.873 14.804 18.814 1.00 . A A . 268 THR CA 1 1
1 448 1 1 28 THR CB C -1.384 14.479 18.605 1.00 . A A . 268 THR CB 1 1
1 449 1 1 28 THR CG2 C -0.923 14.903 17.218 1.00 . A A . 268 THR CG2 1 1
1 450 1 1 28 THR H H -3.050 13.948 20.729 1.00 . A A . 268 THR H 1 1
1 451 1 1 28 THR HA H -3.070 15.798 18.435 1.00 . A A . 268 THR HA 1 1
1 452 1 1 28 THR HB H -1.254 13.413 18.704 1.00 . A A . 268 THR HB 1 1
1 453 1 1 28 THR HG1 H 0.120 14.539 19.886 1.00 . A A . 268 THR HG1 1 1
1 454 1 1 28 THR HG21 H -0.525 15.906 17.261 1.00 . A A . 268 THR HG21 1 1
1 455 1 1 28 THR HG22 H -1.763 14.878 16.536 1.00 . A A . 268 THR HG22 1 1
1 456 1 1 28 THR HG23 H -0.158 14.226 16.871 1.00 . A A . 268 THR HG23 1 1
1 457 1 1 28 THR N N -3.216 14.771 20.217 1.00 . A A . 268 THR N 1 1
1 458 1 1 28 THR O O -3.883 12.662 18.503 1.00 . A A . 268 THR O 1 1
1 459 1 1 28 THR OG1 O -0.590 15.135 19.604 1.00 . A A . 268 THR OG1 1 1
1 460 1 1 29 CYS C C -4.254 12.868 14.886 1.00 . A A . 269 CYS C 1 1
1 461 1 1 29 CYS CA C -5.039 13.275 16.119 1.00 . A A . 269 CYS CA 1 1
1 462 1 1 29 CYS CB C -6.355 13.939 15.709 1.00 . A A . 269 CYS CB 1 1
1 463 1 1 29 CYS H H -4.114 15.113 16.604 1.00 . A A . 269 CYS H 1 1
1 464 1 1 29 CYS HA H -5.248 12.400 16.714 1.00 . A A . 269 CYS HA 1 1
1 465 1 1 29 CYS HB2 H -6.797 14.409 16.574 1.00 . A A . 269 CYS HB2 1 1
1 466 1 1 29 CYS HB3 H -6.148 14.695 14.961 1.00 . A A . 269 CYS HB3 1 1
1 467 1 1 29 CYS N N -4.251 14.190 16.917 1.00 . A A . 269 CYS N 1 1
1 468 1 1 29 CYS O O -3.791 13.715 14.122 1.00 . A A . 269 CYS O 1 1
1 469 1 1 29 CYS SG S -7.583 12.785 15.013 1.00 . A A . 269 CYS SG 1 1
1 470 1 1 30 LYS C C -4.213 10.106 12.749 1.00 . A A . 270 LYS C 1 1
1 471 1 1 30 LYS CA C -3.351 11.045 13.571 1.00 . A A . 270 LYS CA 1 1
1 472 1 1 30 LYS CB C -2.083 10.316 14.035 1.00 . A A . 270 LYS CB 1 1
1 473 1 1 30 LYS CD C -0.637 10.338 16.094 1.00 . A A . 270 LYS CD 1 1
1 474 1 1 30 LYS CE C 0.415 9.439 15.459 1.00 . A A . 270 LYS CE 1 1
1 475 1 1 30 LYS CG C -2.023 10.055 15.533 1.00 . A A . 270 LYS CG 1 1
1 476 1 1 30 LYS H H -4.494 10.941 15.349 1.00 . A A . 270 LYS H 1 1
1 477 1 1 30 LYS HA H -3.065 11.881 12.952 1.00 . A A . 270 LYS HA 1 1
1 478 1 1 30 LYS HB2 H -2.025 9.364 13.527 1.00 . A A . 270 LYS HB2 1 1
1 479 1 1 30 LYS HB3 H -1.224 10.909 13.762 1.00 . A A . 270 LYS HB3 1 1
1 480 1 1 30 LYS HD2 H -0.382 11.369 15.897 1.00 . A A . 270 LYS HD2 1 1
1 481 1 1 30 LYS HD3 H -0.648 10.167 17.161 1.00 . A A . 270 LYS HD3 1 1
1 482 1 1 30 LYS HE2 H -0.063 8.529 15.128 1.00 . A A . 270 LYS HE2 1 1
1 483 1 1 30 LYS HE3 H 0.840 9.949 14.608 1.00 . A A . 270 LYS HE3 1 1
1 484 1 1 30 LYS HG2 H -2.739 10.693 16.030 1.00 . A A . 270 LYS HG2 1 1
1 485 1 1 30 LYS HG3 H -2.273 9.020 15.719 1.00 . A A . 270 LYS HG3 1 1
1 486 1 1 30 LYS HZ1 H 1.300 8.177 16.870 1.00 . A A . 270 LYS HZ1 1 1
1 487 1 1 30 LYS HZ2 H 1.593 9.823 17.145 1.00 . A A . 270 LYS HZ2 1 1
1 488 1 1 30 LYS HZ3 H 2.413 9.009 15.899 1.00 . A A . 270 LYS HZ3 1 1
1 489 1 1 30 LYS N N -4.095 11.568 14.702 1.00 . A A . 270 LYS N 1 1
1 490 1 1 30 LYS NZ N 1.504 9.091 16.409 1.00 . A A . 270 LYS NZ 1 1
1 491 1 1 30 LYS O O -4.861 9.218 13.293 1.00 . A A . 270 LYS O 1 1
1 492 1 1 31 ALA C C -3.839 8.706 9.671 1.00 . A A . 271 ALA C 1 1
1 493 1 1 31 ALA CA C -4.882 9.374 10.549 1.00 . A A . 271 ALA CA 1 1
1 494 1 1 31 ALA CB C -5.927 10.074 9.698 1.00 . A A . 271 ALA CB 1 1
1 495 1 1 31 ALA H H -3.803 11.109 11.074 1.00 . A A . 271 ALA H 1 1
1 496 1 1 31 ALA HA H -5.377 8.619 11.147 1.00 . A A . 271 ALA HA 1 1
1 497 1 1 31 ALA HB1 H -6.891 9.618 9.866 1.00 . A A . 271 ALA HB1 1 1
1 498 1 1 31 ALA HB2 H -5.662 9.981 8.656 1.00 . A A . 271 ALA HB2 1 1
1 499 1 1 31 ALA HB3 H -5.968 11.120 9.966 1.00 . A A . 271 ALA HB3 1 1
1 500 1 1 31 ALA N N -4.233 10.312 11.445 1.00 . A A . 271 ALA N 1 1
1 501 1 1 31 ALA O O -3.145 9.374 8.906 1.00 . A A . 271 ALA O 1 1
1 502 1 1 32 ASP C C -3.417 5.907 7.883 1.00 . A A . 272 ASP C 1 1
1 503 1 1 32 ASP CA C -2.742 6.651 9.018 1.00 . A A . 272 ASP CA 1 1
1 504 1 1 32 ASP CB C -1.983 5.661 9.907 1.00 . A A . 272 ASP CB 1 1
1 505 1 1 32 ASP CG C -1.063 4.754 9.109 1.00 . A A . 272 ASP CG 1 1
1 506 1 1 32 ASP H H -4.301 6.915 10.426 1.00 . A A . 272 ASP H 1 1
1 507 1 1 32 ASP HA H -2.040 7.358 8.602 1.00 . A A . 272 ASP HA 1 1
1 508 1 1 32 ASP HB2 H -1.386 6.211 10.619 1.00 . A A . 272 ASP HB2 1 1
1 509 1 1 32 ASP HB3 H -2.694 5.046 10.438 1.00 . A A . 272 ASP HB3 1 1
1 510 1 1 32 ASP N N -3.719 7.395 9.794 1.00 . A A . 272 ASP N 1 1
1 511 1 1 32 ASP O O -4.316 5.101 8.105 1.00 . A A . 272 ASP O 1 1
1 512 1 1 32 ASP OD1 O 0.110 5.130 8.892 1.00 . A A . 272 ASP OD1 1 1
1 513 1 1 32 ASP OD2 O -1.503 3.659 8.694 1.00 . A A . 272 ASP OD2 1 1
1 514 1 1 33 ALA C C -2.404 5.491 4.443 1.00 . A A . 273 ALA C 1 1
1 515 1 1 33 ALA CA C -3.488 5.507 5.502 1.00 . A A . 273 ALA CA 1 1
1 516 1 1 33 ALA CB C -4.753 6.179 4.989 1.00 . A A . 273 ALA CB 1 1
1 517 1 1 33 ALA H H -2.309 6.888 6.556 1.00 . A A . 273 ALA H 1 1
1 518 1 1 33 ALA HA H -3.728 4.491 5.783 1.00 . A A . 273 ALA HA 1 1
1 519 1 1 33 ALA HB1 H -4.513 7.167 4.622 1.00 . A A . 273 ALA HB1 1 1
1 520 1 1 33 ALA HB2 H -5.471 6.259 5.796 1.00 . A A . 273 ALA HB2 1 1
1 521 1 1 33 ALA HB3 H -5.175 5.588 4.190 1.00 . A A . 273 ALA HB3 1 1
1 522 1 1 33 ALA N N -2.989 6.191 6.672 1.00 . A A . 273 ALA N 1 1
1 523 1 1 33 ALA O O -1.384 6.165 4.599 1.00 . A A . 273 ALA O 1 1
1 524 1 1 34 ASN C C -1.406 6.045 1.704 1.00 . A A . 274 ASN C 1 1
1 525 1 1 34 ASN CA C -1.625 4.651 2.302 1.00 . A A . 274 ASN CA 1 1
1 526 1 1 34 ASN CB C -2.035 3.634 1.229 1.00 . A A . 274 ASN CB 1 1
1 527 1 1 34 ASN CG C -0.876 2.756 0.807 1.00 . A A . 274 ASN CG 1 1
1 528 1 1 34 ASN H H -3.414 4.170 3.342 1.00 . A A . 274 ASN H 1 1
1 529 1 1 34 ASN HA H -0.690 4.330 2.739 1.00 . A A . 274 ASN HA 1 1
1 530 1 1 34 ASN HB2 H -2.819 3.002 1.620 1.00 . A A . 274 ASN HB2 1 1
1 531 1 1 34 ASN HB3 H -2.400 4.161 0.360 1.00 . A A . 274 ASN HB3 1 1
1 532 1 1 34 ASN HD21 H -0.623 2.142 2.681 1.00 . A A . 274 ASN HD21 1 1
1 533 1 1 34 ASN HD22 H 0.462 1.474 1.518 1.00 . A A . 274 ASN HD22 1 1
1 534 1 1 34 ASN N N -2.603 4.712 3.388 1.00 . A A . 274 ASN N 1 1
1 535 1 1 34 ASN ND2 N -0.285 2.054 1.765 1.00 . A A . 274 ASN ND2 1 1
1 536 1 1 34 ASN O O -0.274 6.520 1.655 1.00 . A A . 274 ASN O 1 1
1 537 1 1 34 ASN OD1 O -0.511 2.707 -0.367 1.00 . A A . 274 ASN OD1 1 1
1 538 1 1 35 PRO C C -2.693 8.946 2.242 1.00 . A A . 275 PRO C 1 1
1 539 1 1 35 PRO CA C -2.393 8.156 0.971 1.00 . A A . 275 PRO CA 1 1
1 540 1 1 35 PRO CB C -3.480 8.366 -0.077 1.00 . A A . 275 PRO CB 1 1
1 541 1 1 35 PRO CD C -3.804 6.191 0.926 1.00 . A A . 275 PRO CD 1 1
1 542 1 1 35 PRO CG C -4.508 7.325 0.220 1.00 . A A . 275 PRO CG 1 1
1 543 1 1 35 PRO HA H -1.429 8.442 0.576 1.00 . A A . 275 PRO HA 1 1
1 544 1 1 35 PRO HB2 H -3.887 9.363 0.018 1.00 . A A . 275 PRO HB2 1 1
1 545 1 1 35 PRO HB3 H -3.062 8.236 -1.065 1.00 . A A . 275 PRO HB3 1 1
1 546 1 1 35 PRO HD2 H -4.332 5.924 1.829 1.00 . A A . 275 PRO HD2 1 1
1 547 1 1 35 PRO HD3 H -3.725 5.336 0.271 1.00 . A A . 275 PRO HD3 1 1
1 548 1 1 35 PRO HG2 H -5.273 7.741 0.858 1.00 . A A . 275 PRO HG2 1 1
1 549 1 1 35 PRO HG3 H -4.945 6.974 -0.703 1.00 . A A . 275 PRO HG3 1 1
1 550 1 1 35 PRO N N -2.469 6.731 1.244 1.00 . A A . 275 PRO N 1 1
1 551 1 1 35 PRO O O -3.476 8.487 3.072 1.00 . A A . 275 PRO O 1 1
1 552 1 1 36 PRO C C -3.734 11.170 3.950 1.00 . A A . 276 PRO C 1 1
1 553 1 1 36 PRO CA C -2.256 10.939 3.630 1.00 . A A . 276 PRO CA 1 1
1 554 1 1 36 PRO CB C -1.558 12.267 3.292 1.00 . A A . 276 PRO CB 1 1
1 555 1 1 36 PRO CD C -1.118 10.741 1.495 1.00 . A A . 276 PRO CD 1 1
1 556 1 1 36 PRO CG C -1.234 12.198 1.833 1.00 . A A . 276 PRO CG 1 1
1 557 1 1 36 PRO HA H -1.777 10.491 4.489 1.00 . A A . 276 PRO HA 1 1
1 558 1 1 36 PRO HB2 H -2.225 13.089 3.506 1.00 . A A . 276 PRO HB2 1 1
1 559 1 1 36 PRO HB3 H -0.663 12.363 3.888 1.00 . A A . 276 PRO HB3 1 1
1 560 1 1 36 PRO HD2 H -1.410 10.564 0.470 1.00 . A A . 276 PRO HD2 1 1
1 561 1 1 36 PRO HD3 H -0.112 10.388 1.672 1.00 . A A . 276 PRO HD3 1 1
1 562 1 1 36 PRO HG2 H -2.027 12.651 1.258 1.00 . A A . 276 PRO HG2 1 1
1 563 1 1 36 PRO HG3 H -0.297 12.701 1.641 1.00 . A A . 276 PRO HG3 1 1
1 564 1 1 36 PRO N N -2.063 10.118 2.428 1.00 . A A . 276 PRO N 1 1
1 565 1 1 36 PRO O O -4.287 10.537 4.851 1.00 . A A . 276 PRO O 1 1
1 566 1 1 37 ALA C C -6.231 13.340 2.290 1.00 . A A . 277 ALA C 1 1
1 567 1 1 37 ALA CA C -5.779 12.368 3.364 1.00 . A A . 277 ALA CA 1 1
1 568 1 1 37 ALA CB C -6.048 12.965 4.739 1.00 . A A . 277 ALA CB 1 1
1 569 1 1 37 ALA H H -3.862 12.534 2.500 1.00 . A A . 277 ALA H 1 1
1 570 1 1 37 ALA HA H -6.339 11.450 3.272 1.00 . A A . 277 ALA HA 1 1
1 571 1 1 37 ALA HB1 H -7.105 13.158 4.847 1.00 . A A . 277 ALA HB1 1 1
1 572 1 1 37 ALA HB2 H -5.500 13.890 4.843 1.00 . A A . 277 ALA HB2 1 1
1 573 1 1 37 ALA HB3 H -5.728 12.270 5.501 1.00 . A A . 277 ALA HB3 1 1
1 574 1 1 37 ALA N N -4.364 12.063 3.195 1.00 . A A . 277 ALA N 1 1
1 575 1 1 37 ALA O O -5.418 14.091 1.743 1.00 . A A . 277 ALA O 1 1
1 576 1 1 38 THR C C -8.778 15.378 1.888 1.00 . A A . 278 THR C 1 1
1 577 1 1 38 THR CA C -8.075 14.305 1.071 1.00 . A A . 278 THR CA 1 1
1 578 1 1 38 THR CB C -9.055 13.685 0.047 1.00 . A A . 278 THR CB 1 1
1 579 1 1 38 THR CG2 C -8.400 12.529 -0.687 1.00 . A A . 278 THR CG2 1 1
1 580 1 1 38 THR H H -8.100 12.632 2.362 1.00 . A A . 278 THR H 1 1
1 581 1 1 38 THR HA H -7.259 14.761 0.528 1.00 . A A . 278 THR HA 1 1
1 582 1 1 38 THR HB H -9.322 14.440 -0.677 1.00 . A A . 278 THR HB 1 1
1 583 1 1 38 THR HG1 H -11.013 13.524 0.198 1.00 . A A . 278 THR HG1 1 1
1 584 1 1 38 THR HG21 H -8.549 11.619 -0.123 1.00 . A A . 278 THR HG21 1 1
1 585 1 1 38 THR HG22 H -7.342 12.721 -0.790 1.00 . A A . 278 THR HG22 1 1
1 586 1 1 38 THR HG23 H -8.846 12.423 -1.665 1.00 . A A . 278 THR HG23 1 1
1 587 1 1 38 THR N N -7.512 13.319 1.971 1.00 . A A . 278 THR N 1 1
1 588 1 1 38 THR O O -8.741 16.561 1.546 1.00 . A A . 278 THR O 1 1
1 589 1 1 38 THR OG1 O -10.245 13.222 0.693 1.00 . A A . 278 THR OG1 1 1
1 590 1 1 39 GLU C C -9.822 15.518 5.358 1.00 . A A . 279 GLU C 1 1
1 591 1 1 39 GLU CA C -10.015 15.909 3.904 1.00 . A A . 279 GLU CA 1 1
1 592 1 1 39 GLU CB C -11.498 16.098 3.580 1.00 . A A . 279 GLU CB 1 1
1 593 1 1 39 GLU CD C -13.206 17.942 3.284 1.00 . A A . 279 GLU CD 1 1
1 594 1 1 39 GLU CG C -11.809 17.454 2.967 1.00 . A A . 279 GLU CG 1 1
1 595 1 1 39 GLU H H -9.441 13.992 3.183 1.00 . A A . 279 GLU H 1 1
1 596 1 1 39 GLU HA H -9.523 16.834 3.768 1.00 . A A . 279 GLU HA 1 1
1 597 1 1 39 GLU HB2 H -11.803 15.334 2.881 1.00 . A A . 279 GLU HB2 1 1
1 598 1 1 39 GLU HB3 H -12.071 15.995 4.490 1.00 . A A . 279 GLU HB3 1 1
1 599 1 1 39 GLU HG2 H -11.099 18.175 3.344 1.00 . A A . 279 GLU HG2 1 1
1 600 1 1 39 GLU HG3 H -11.706 17.378 1.894 1.00 . A A . 279 GLU HG3 1 1
1 601 1 1 39 GLU N N -9.395 14.962 2.991 1.00 . A A . 279 GLU N 1 1
1 602 1 1 39 GLU O O -9.579 14.362 5.680 1.00 . A A . 279 GLU O 1 1
1 603 1 1 39 GLU OE1 O -14.029 17.142 3.772 1.00 . A A . 279 GLU OE1 1 1
1 604 1 1 39 GLU OE2 O -13.485 19.136 3.045 1.00 . A A . 279 GLU OE2 1 1
1 605 1 1 40 TYR C C -10.904 17.017 8.382 1.00 . A A . 280 TYR C 1 1
1 606 1 1 40 TYR CA C -9.764 16.309 7.658 1.00 . A A . 280 TYR CA 1 1
1 607 1 1 40 TYR CB C -8.420 16.862 8.147 1.00 . A A . 280 TYR CB 1 1
1 608 1 1 40 TYR CD1 C -7.544 14.940 9.542 1.00 . A A . 280 TYR CD1 1 1
1 609 1 1 40 TYR CD2 C -6.231 15.686 7.699 1.00 . A A . 280 TYR CD2 1 1
1 610 1 1 40 TYR CE1 C -6.590 13.983 9.841 1.00 . A A . 280 TYR CE1 1 1
1 611 1 1 40 TYR CE2 C -5.271 14.735 7.990 1.00 . A A . 280 TYR CE2 1 1
1 612 1 1 40 TYR CG C -7.382 15.805 8.467 1.00 . A A . 280 TYR CG 1 1
1 613 1 1 40 TYR CZ C -5.454 13.886 9.063 1.00 . A A . 280 TYR CZ 1 1
1 614 1 1 40 TYR H H -10.054 17.423 5.896 1.00 . A A . 280 TYR H 1 1
1 615 1 1 40 TYR HA H -9.814 15.247 7.853 1.00 . A A . 280 TYR HA 1 1
1 616 1 1 40 TYR HB2 H -8.007 17.503 7.383 1.00 . A A . 280 TYR HB2 1 1
1 617 1 1 40 TYR HB3 H -8.585 17.445 9.041 1.00 . A A . 280 TYR HB3 1 1
1 618 1 1 40 TYR HD1 H -8.434 15.018 10.149 1.00 . A A . 280 TYR HD1 1 1
1 619 1 1 40 TYR HD2 H -6.090 16.354 6.861 1.00 . A A . 280 TYR HD2 1 1
1 620 1 1 40 TYR HE1 H -6.735 13.321 10.681 1.00 . A A . 280 TYR HE1 1 1
1 621 1 1 40 TYR HE2 H -4.384 14.659 7.378 1.00 . A A . 280 TYR HE2 1 1
1 622 1 1 40 TYR HH H -4.370 12.358 8.606 1.00 . A A . 280 TYR HH 1 1
1 623 1 1 40 TYR N N -9.900 16.514 6.228 1.00 . A A . 280 TYR N 1 1
1 624 1 1 40 TYR O O -11.143 18.206 8.168 1.00 . A A . 280 TYR O 1 1
1 625 1 1 40 TYR OH O -4.493 12.941 9.365 1.00 . A A . 280 TYR OH 1 1
1 626 1 1 41 HIS C C -12.481 16.768 11.448 1.00 . A A . 281 HIS C 1 1
1 627 1 1 41 HIS CA C -12.740 16.838 9.955 1.00 . A A . 281 HIS CA 1 1
1 628 1 1 41 HIS CB C -14.026 16.081 9.614 1.00 . A A . 281 HIS CB 1 1
1 629 1 1 41 HIS CD2 C -14.020 16.806 7.120 1.00 . A A . 281 HIS CD2 1 1
1 630 1 1 41 HIS CE1 C -16.179 16.790 6.777 1.00 . A A . 281 HIS CE1 1 1
1 631 1 1 41 HIS CG C -14.613 16.443 8.282 1.00 . A A . 281 HIS CG 1 1
1 632 1 1 41 HIS H H -11.359 15.345 9.367 1.00 . A A . 281 HIS H 1 1
1 633 1 1 41 HIS HA H -12.850 17.867 9.671 1.00 . A A . 281 HIS HA 1 1
1 634 1 1 41 HIS HB2 H -13.816 15.022 9.605 1.00 . A A . 281 HIS HB2 1 1
1 635 1 1 41 HIS HB3 H -14.767 16.287 10.374 1.00 . A A . 281 HIS HB3 1 1
1 636 1 1 41 HIS HD1 H -16.675 16.226 8.688 1.00 . A A . 281 HIS HD1 1 1
1 637 1 1 41 HIS HD2 H -12.957 16.911 6.950 1.00 . A A . 281 HIS HD2 1 1
1 638 1 1 41 HIS HE1 H -17.146 16.877 6.303 1.00 . A A . 281 HIS HE1 1 1
1 639 1 1 41 HIS HE2 H -14.869 17.115 5.223 1.00 . A A . 281 HIS HE2 1 1
1 640 1 1 41 HIS N N -11.609 16.288 9.224 1.00 . A A . 281 HIS N 1 1
1 641 1 1 41 HIS ND1 N -15.965 16.446 8.032 1.00 . A A . 281 HIS ND1 1 1
1 642 1 1 41 HIS NE2 N -15.012 17.014 6.201 1.00 . A A . 281 HIS NE2 1 1
1 643 1 1 41 HIS O O -12.143 15.717 11.974 1.00 . A A . 281 HIS O 1 1
1 644 1 1 42 TRP C C -13.705 18.438 14.236 1.00 . A A . 282 TRP C 1 1
1 645 1 1 42 TRP CA C -12.439 17.921 13.569 1.00 . A A . 282 TRP CA 1 1
1 646 1 1 42 TRP CB C -11.238 18.801 13.942 1.00 . A A . 282 TRP CB 1 1
1 647 1 1 42 TRP CD1 C -9.256 17.536 12.916 1.00 . A A . 282 TRP CD1 1 1
1 648 1 1 42 TRP CD2 C -9.570 19.589 12.077 1.00 . A A . 282 TRP CD2 1 1
1 649 1 1 42 TRP CE2 C -8.463 19.006 11.432 1.00 . A A . 282 TRP CE2 1 1
1 650 1 1 42 TRP CE3 C -9.957 20.883 11.713 1.00 . A A . 282 TRP CE3 1 1
1 651 1 1 42 TRP CG C -10.064 18.632 13.023 1.00 . A A . 282 TRP CG 1 1
1 652 1 1 42 TRP CH2 C -8.144 20.939 10.108 1.00 . A A . 282 TRP CH2 1 1
1 653 1 1 42 TRP CZ2 C -7.741 19.674 10.444 1.00 . A A . 282 TRP CZ2 1 1
1 654 1 1 42 TRP CZ3 C -9.239 21.544 10.732 1.00 . A A . 282 TRP CZ3 1 1
1 655 1 1 42 TRP H H -12.841 18.721 11.649 1.00 . A A . 282 TRP H 1 1
1 656 1 1 42 TRP HA H -12.255 16.911 13.904 1.00 . A A . 282 TRP HA 1 1
1 657 1 1 42 TRP HB2 H -11.536 19.838 13.912 1.00 . A A . 282 TRP HB2 1 1
1 658 1 1 42 TRP HB3 H -10.916 18.552 14.942 1.00 . A A . 282 TRP HB3 1 1
1 659 1 1 42 TRP HD1 H -9.372 16.636 13.502 1.00 . A A . 282 TRP HD1 1 1
1 660 1 1 42 TRP HE1 H -7.596 17.113 11.701 1.00 . A A . 282 TRP HE1 1 1
1 661 1 1 42 TRP HE3 H -10.800 21.367 12.183 1.00 . A A . 282 TRP HE3 1 1
1 662 1 1 42 TRP HH2 H -7.613 21.494 9.348 1.00 . A A . 282 TRP HH2 1 1
1 663 1 1 42 TRP HZ2 H -6.893 19.221 9.951 1.00 . A A . 282 TRP HZ2 1 1
1 664 1 1 42 TRP HZ3 H -9.523 22.543 10.439 1.00 . A A . 282 TRP HZ3 1 1
1 665 1 1 42 TRP N N -12.618 17.890 12.127 1.00 . A A . 282 TRP N 1 1
1 666 1 1 42 TRP NE1 N -8.293 17.751 11.960 1.00 . A A . 282 TRP NE1 1 1
1 667 1 1 42 TRP O O -14.146 19.554 13.966 1.00 . A A . 282 TRP O 1 1
1 668 1 1 43 THR C C -15.633 17.270 17.128 1.00 . A A . 283 THR C 1 1
1 669 1 1 43 THR CA C -15.515 18.006 15.801 1.00 . A A . 283 THR CA 1 1
1 670 1 1 43 THR CB C -16.787 17.729 14.975 1.00 . A A . 283 THR CB 1 1
1 671 1 1 43 THR CG2 C -17.637 18.983 14.860 1.00 . A A . 283 THR CG2 1 1
1 672 1 1 43 THR H H -13.932 16.710 15.227 1.00 . A A . 283 THR H 1 1
1 673 1 1 43 THR HA H -15.460 19.067 15.992 1.00 . A A . 283 THR HA 1 1
1 674 1 1 43 THR HB H -17.363 16.969 15.484 1.00 . A A . 283 THR HB 1 1
1 675 1 1 43 THR HG1 H -15.616 17.674 13.390 1.00 . A A . 283 THR HG1 1 1
1 676 1 1 43 THR HG21 H -17.247 19.742 15.522 1.00 . A A . 283 THR HG21 1 1
1 677 1 1 43 THR HG22 H -18.656 18.755 15.136 1.00 . A A . 283 THR HG22 1 1
1 678 1 1 43 THR HG23 H -17.610 19.345 13.843 1.00 . A A . 283 THR HG23 1 1
1 679 1 1 43 THR N N -14.306 17.613 15.083 1.00 . A A . 283 THR N 1 1
1 680 1 1 43 THR O O -15.239 16.116 17.247 1.00 . A A . 283 THR O 1 1
1 681 1 1 43 THR OG1 O -16.438 17.259 13.665 1.00 . A A . 283 THR OG1 1 1
1 682 1 1 44 THR C C -17.813 16.771 19.495 1.00 . A A . 284 THR C 1 1
1 683 1 1 44 THR CA C -16.399 17.321 19.418 1.00 . A A . 284 THR CA 1 1
1 684 1 1 44 THR CB C -16.178 18.326 20.561 1.00 . A A . 284 THR CB 1 1
1 685 1 1 44 THR CG2 C -14.819 18.992 20.429 1.00 . A A . 284 THR CG2 1 1
1 686 1 1 44 THR H H -16.456 18.866 17.986 1.00 . A A . 284 THR H 1 1
1 687 1 1 44 THR HA H -15.695 16.509 19.530 1.00 . A A . 284 THR HA 1 1
1 688 1 1 44 THR HB H -16.215 17.795 21.500 1.00 . A A . 284 THR HB 1 1
1 689 1 1 44 THR HG1 H -16.803 20.206 20.623 1.00 . A A . 284 THR HG1 1 1
1 690 1 1 44 THR HG21 H -14.524 18.997 19.389 1.00 . A A . 284 THR HG21 1 1
1 691 1 1 44 THR HG22 H -14.092 18.445 21.008 1.00 . A A . 284 THR HG22 1 1
1 692 1 1 44 THR HG23 H -14.879 20.009 20.791 1.00 . A A . 284 THR HG23 1 1
1 693 1 1 44 THR N N -16.181 17.939 18.125 1.00 . A A . 284 THR N 1 1
1 694 1 1 44 THR O O -18.631 17.031 18.611 1.00 . A A . 284 THR O 1 1
1 695 1 1 44 THR OG1 O -17.207 19.327 20.540 1.00 . A A . 284 THR OG1 1 1
1 696 1 1 45 LEU C C -20.461 16.559 21.001 1.00 . A A . 285 LEU C 1 1
1 697 1 1 45 LEU CA C -19.435 15.458 20.735 1.00 . A A . 285 LEU CA 1 1
1 698 1 1 45 LEU CB C -19.434 14.464 21.894 1.00 . A A . 285 LEU CB 1 1
1 699 1 1 45 LEU CD1 C -19.420 12.017 21.336 1.00 . A A . 285 LEU CD1 1 1
1 700 1 1 45 LEU CD2 C -21.138 12.931 22.900 1.00 . A A . 285 LEU CD2 1 1
1 701 1 1 45 LEU CG C -20.290 13.217 21.672 1.00 . A A . 285 LEU CG 1 1
1 702 1 1 45 LEU H H -17.405 15.836 21.216 1.00 . A A . 285 LEU H 1 1
1 703 1 1 45 LEU HA H -19.701 14.938 19.824 1.00 . A A . 285 LEU HA 1 1
1 704 1 1 45 LEU HB2 H -18.418 14.154 22.074 1.00 . A A . 285 LEU HB2 1 1
1 705 1 1 45 LEU HB3 H -19.800 14.970 22.774 1.00 . A A . 285 LEU HB3 1 1
1 706 1 1 45 LEU HD11 H -19.231 11.448 22.234 1.00 . A A . 285 LEU HD11 1 1
1 707 1 1 45 LEU HD12 H -18.482 12.356 20.920 1.00 . A A . 285 LEU HD12 1 1
1 708 1 1 45 LEU HD13 H -19.929 11.394 20.617 1.00 . A A . 285 LEU HD13 1 1
1 709 1 1 45 LEU HD21 H -21.569 13.853 23.261 1.00 . A A . 285 LEU HD21 1 1
1 710 1 1 45 LEU HD22 H -20.518 12.497 23.671 1.00 . A A . 285 LEU HD22 1 1
1 711 1 1 45 LEU HD23 H -21.928 12.241 22.641 1.00 . A A . 285 LEU HD23 1 1
1 712 1 1 45 LEU HG H -20.952 13.389 20.840 1.00 . A A . 285 LEU HG 1 1
1 713 1 1 45 LEU N N -18.105 16.023 20.549 1.00 . A A . 285 LEU N 1 1
1 714 1 1 45 LEU O O -21.664 16.343 20.881 1.00 . A A . 285 LEU O 1 1
1 715 1 1 46 ASN C C -20.982 19.749 20.400 1.00 . A A . 286 ASN C 1 1
1 716 1 1 46 ASN CA C -20.836 18.879 21.642 1.00 . A A . 286 ASN CA 1 1
1 717 1 1 46 ASN CB C -20.269 19.706 22.798 1.00 . A A . 286 ASN CB 1 1
1 718 1 1 46 ASN CG C -21.348 20.240 23.721 1.00 . A A . 286 ASN CG 1 1
1 719 1 1 46 ASN H H -19.000 17.840 21.459 1.00 . A A . 286 ASN H 1 1
1 720 1 1 46 ASN HA H -21.808 18.501 21.921 1.00 . A A . 286 ASN HA 1 1
1 721 1 1 46 ASN HB2 H -19.601 19.089 23.378 1.00 . A A . 286 ASN HB2 1 1
1 722 1 1 46 ASN HB3 H -19.719 20.545 22.396 1.00 . A A . 286 ASN HB3 1 1
1 723 1 1 46 ASN HD21 H -21.571 18.440 24.547 1.00 . A A . 286 ASN HD21 1 1
1 724 1 1 46 ASN HD22 H -22.587 19.697 25.173 1.00 . A A . 286 ASN HD22 1 1
1 725 1 1 46 ASN N N -19.971 17.736 21.369 1.00 . A A . 286 ASN N 1 1
1 726 1 1 46 ASN ND2 N -21.892 19.374 24.564 1.00 . A A . 286 ASN ND2 1 1
1 727 1 1 46 ASN O O -21.787 20.679 20.367 1.00 . A A . 286 ASN O 1 1
1 728 1 1 46 ASN OD1 O -21.685 21.423 23.684 1.00 . A A . 286 ASN OD1 1 1
1 729 1 1 47 GLY C C -19.557 21.512 18.159 1.00 . A A . 287 GLY C 1 1
1 730 1 1 47 GLY CA C -20.259 20.165 18.122 1.00 . A A . 287 GLY CA 1 1
1 731 1 1 47 GLY H H -19.543 18.705 19.477 1.00 . A A . 287 GLY H 1 1
1 732 1 1 47 GLY HA2 H -19.809 19.562 17.349 1.00 . A A . 287 GLY HA2 1 1
1 733 1 1 47 GLY HA3 H -21.299 20.323 17.878 1.00 . A A . 287 GLY HA3 1 1
1 734 1 1 47 GLY N N -20.183 19.444 19.380 1.00 . A A . 287 GLY N 1 1
1 735 1 1 47 GLY O O -19.500 22.213 17.151 1.00 . A A . 287 GLY O 1 1
1 736 1 1 48 SER C C -16.957 22.983 20.069 1.00 . A A . 288 SER C 1 1
1 737 1 1 48 SER CA C -18.350 23.160 19.471 1.00 . A A . 288 SER CA 1 1
1 738 1 1 48 SER CB C -19.198 24.068 20.361 1.00 . A A . 288 SER CB 1 1
1 739 1 1 48 SER H H -19.046 21.255 20.070 1.00 . A A . 288 SER H 1 1
1 740 1 1 48 SER HA H -18.257 23.611 18.494 1.00 . A A . 288 SER HA 1 1
1 741 1 1 48 SER HB2 H -18.722 24.173 21.326 1.00 . A A . 288 SER HB2 1 1
1 742 1 1 48 SER HB3 H -19.292 25.037 19.896 1.00 . A A . 288 SER HB3 1 1
1 743 1 1 48 SER HG H -20.751 23.045 19.749 1.00 . A A . 288 SER HG 1 1
1 744 1 1 48 SER N N -19.010 21.871 19.310 1.00 . A A . 288 SER N 1 1
1 745 1 1 48 SER O O -16.619 21.907 20.564 1.00 . A A . 288 SER O 1 1
1 746 1 1 48 SER OG O -20.495 23.524 20.546 1.00 . A A . 288 SER OG 1 1
1 747 1 1 49 LEU C C -14.718 24.838 21.826 1.00 . A A . 289 LEU C 1 1
1 748 1 1 49 LEU CA C -14.804 23.991 20.564 1.00 . A A . 289 LEU CA 1 1
1 749 1 1 49 LEU CB C -13.785 24.490 19.532 1.00 . A A . 289 LEU CB 1 1
1 750 1 1 49 LEU CD1 C -14.093 25.766 17.392 1.00 . A A . 289 LEU CD1 1 1
1 751 1 1 49 LEU CD2 C -13.433 23.355 17.323 1.00 . A A . 289 LEU CD2 1 1
1 752 1 1 49 LEU CG C -14.235 24.411 18.070 1.00 . A A . 289 LEU CG 1 1
1 753 1 1 49 LEU H H -16.482 24.873 19.615 1.00 . A A . 289 LEU H 1 1
1 754 1 1 49 LEU HA H -14.580 22.966 20.816 1.00 . A A . 289 LEU HA 1 1
1 755 1 1 49 LEU HB2 H -13.551 25.519 19.761 1.00 . A A . 289 LEU HB2 1 1
1 756 1 1 49 LEU HB3 H -12.885 23.904 19.639 1.00 . A A . 289 LEU HB3 1 1
1 757 1 1 49 LEU HD11 H -14.100 25.633 16.321 1.00 . A A . 289 LEU HD11 1 1
1 758 1 1 49 LEU HD12 H -13.161 26.224 17.691 1.00 . A A . 289 LEU HD12 1 1
1 759 1 1 49 LEU HD13 H -14.916 26.402 17.682 1.00 . A A . 289 LEU HD13 1 1
1 760 1 1 49 LEU HD21 H -13.688 23.385 16.274 1.00 . A A . 289 LEU HD21 1 1
1 761 1 1 49 LEU HD22 H -13.663 22.378 17.722 1.00 . A A . 289 LEU HD22 1 1
1 762 1 1 49 LEU HD23 H -12.378 23.553 17.444 1.00 . A A . 289 LEU HD23 1 1
1 763 1 1 49 LEU HG H -15.276 24.127 18.035 1.00 . A A . 289 LEU HG 1 1
1 764 1 1 49 LEU N N -16.155 24.035 20.021 1.00 . A A . 289 LEU N 1 1
1 765 1 1 49 LEU O O -15.195 25.976 21.848 1.00 . A A . 289 LEU O 1 1
1 766 1 1 50 PRO C C -12.910 26.128 24.036 1.00 . A A . 290 PRO C 1 1
1 767 1 1 50 PRO CA C -13.945 25.008 24.161 1.00 . A A . 290 PRO CA 1 1
1 768 1 1 50 PRO CB C -13.453 23.929 25.138 1.00 . A A . 290 PRO CB 1 1
1 769 1 1 50 PRO CD C -13.612 22.915 22.981 1.00 . A A . 290 PRO CD 1 1
1 770 1 1 50 PRO CG C -13.694 22.625 24.449 1.00 . A A . 290 PRO CG 1 1
1 771 1 1 50 PRO HA H -14.878 25.422 24.518 1.00 . A A . 290 PRO HA 1 1
1 772 1 1 50 PRO HB2 H -12.402 24.078 25.339 1.00 . A A . 290 PRO HB2 1 1
1 773 1 1 50 PRO HB3 H -14.012 23.995 26.058 1.00 . A A . 290 PRO HB3 1 1
1 774 1 1 50 PRO HD2 H -12.589 22.863 22.641 1.00 . A A . 290 PRO HD2 1 1
1 775 1 1 50 PRO HD3 H -14.236 22.232 22.424 1.00 . A A . 290 PRO HD3 1 1
1 776 1 1 50 PRO HG2 H -12.933 21.914 24.733 1.00 . A A . 290 PRO HG2 1 1
1 777 1 1 50 PRO HG3 H -14.674 22.250 24.703 1.00 . A A . 290 PRO HG3 1 1
1 778 1 1 50 PRO N N -14.130 24.286 22.901 1.00 . A A . 290 PRO N 1 1
1 779 1 1 50 PRO O O -12.027 26.080 23.183 1.00 . A A . 290 PRO O 1 1
1 780 1 1 51 LYS C C -10.777 28.036 25.469 1.00 . A A . 291 LYS C 1 1
1 781 1 1 51 LYS CA C -12.152 28.298 24.852 1.00 . A A . 291 LYS CA 1 1
1 782 1 1 51 LYS CB C -12.823 29.472 25.570 1.00 . A A . 291 LYS CB 1 1
1 783 1 1 51 LYS CD C -13.985 30.312 27.636 1.00 . A A . 291 LYS CD 1 1
1 784 1 1 51 LYS CE C -15.378 29.866 28.053 1.00 . A A . 291 LYS CE 1 1
1 785 1 1 51 LYS CG C -13.200 29.170 27.012 1.00 . A A . 291 LYS CG 1 1
1 786 1 1 51 LYS H H -13.691 27.061 25.617 1.00 . A A . 291 LYS H 1 1
1 787 1 1 51 LYS HA H -12.022 28.557 23.813 1.00 . A A . 291 LYS HA 1 1
1 788 1 1 51 LYS HB2 H -12.148 30.313 25.566 1.00 . A A . 291 LYS HB2 1 1
1 789 1 1 51 LYS HB3 H -13.722 29.740 25.036 1.00 . A A . 291 LYS HB3 1 1
1 790 1 1 51 LYS HD2 H -13.455 30.670 28.506 1.00 . A A . 291 LYS HD2 1 1
1 791 1 1 51 LYS HD3 H -14.075 31.110 26.914 1.00 . A A . 291 LYS HD3 1 1
1 792 1 1 51 LYS HE2 H -15.947 29.637 27.164 1.00 . A A . 291 LYS HE2 1 1
1 793 1 1 51 LYS HE3 H -15.292 28.979 28.661 1.00 . A A . 291 LYS HE3 1 1
1 794 1 1 51 LYS HG2 H -13.805 28.276 27.035 1.00 . A A . 291 LYS HG2 1 1
1 795 1 1 51 LYS HG3 H -12.298 29.010 27.583 1.00 . A A . 291 LYS HG3 1 1
1 796 1 1 51 LYS HZ1 H -15.930 31.854 28.401 1.00 . A A . 291 LYS HZ1 1 1
1 797 1 1 51 LYS HZ2 H -15.761 30.929 29.813 1.00 . A A . 291 LYS HZ2 1 1
1 798 1 1 51 LYS HZ3 H -17.124 30.723 28.822 1.00 . A A . 291 LYS HZ3 1 1
1 799 1 1 51 LYS N N -13.014 27.119 24.912 1.00 . A A . 291 LYS N 1 1
1 800 1 1 51 LYS NZ N -16.097 30.915 28.826 1.00 . A A . 291 LYS NZ 1 1
1 801 1 1 51 LYS O O -9.923 28.918 25.491 1.00 . A A . 291 LYS O 1 1
1 802 1 1 52 GLY C C -8.330 25.802 25.724 1.00 . A A . 292 GLY C 1 1
1 803 1 1 52 GLY CA C -9.313 26.514 26.634 1.00 . A A . 292 GLY CA 1 1
1 804 1 1 52 GLY H H -11.264 26.147 25.897 1.00 . A A . 292 GLY H 1 1
1 805 1 1 52 GLY HA2 H -8.863 27.433 26.981 1.00 . A A . 292 GLY HA2 1 1
1 806 1 1 52 GLY HA3 H -9.516 25.883 27.487 1.00 . A A . 292 GLY HA3 1 1
1 807 1 1 52 GLY N N -10.567 26.828 25.975 1.00 . A A . 292 GLY N 1 1
1 808 1 1 52 GLY O O -7.155 25.647 26.062 1.00 . A A . 292 GLY O 1 1
1 809 1 1 53 VAL C C -7.566 25.500 22.459 1.00 . A A . 293 VAL C 1 1
1 810 1 1 53 VAL CA C -7.969 24.621 23.643 1.00 . A A . 293 VAL CA 1 1
1 811 1 1 53 VAL CB C -8.664 23.342 23.130 1.00 . A A . 293 VAL CB 1 1
1 812 1 1 53 VAL CG1 C -8.870 22.355 24.269 1.00 . A A . 293 VAL CG1 1 1
1 813 1 1 53 VAL CG2 C -9.992 23.666 22.455 1.00 . A A . 293 VAL CG2 1 1
1 814 1 1 53 VAL H H -9.746 25.506 24.351 1.00 . A A . 293 VAL H 1 1
1 815 1 1 53 VAL HA H -7.071 24.324 24.169 1.00 . A A . 293 VAL HA 1 1
1 816 1 1 53 VAL HB H -8.020 22.881 22.402 1.00 . A A . 293 VAL HB 1 1
1 817 1 1 53 VAL HG11 H -9.578 21.599 23.967 1.00 . A A . 293 VAL HG11 1 1
1 818 1 1 53 VAL HG12 H -9.248 22.877 25.135 1.00 . A A . 293 VAL HG12 1 1
1 819 1 1 53 VAL HG13 H -7.927 21.888 24.514 1.00 . A A . 293 VAL HG13 1 1
1 820 1 1 53 VAL HG21 H -9.822 23.874 21.409 1.00 . A A . 293 VAL HG21 1 1
1 821 1 1 53 VAL HG22 H -10.435 24.531 22.926 1.00 . A A . 293 VAL HG22 1 1
1 822 1 1 53 VAL HG23 H -10.660 22.822 22.549 1.00 . A A . 293 VAL HG23 1 1
1 823 1 1 53 VAL N N -8.810 25.341 24.582 1.00 . A A . 293 VAL N 1 1
1 824 1 1 53 VAL O O -8.376 26.264 21.936 1.00 . A A . 293 VAL O 1 1
1 825 1 1 54 GLU C C -5.626 25.024 19.745 1.00 . A A . 294 GLU C 1 1
1 826 1 1 54 GLU CA C -5.841 26.061 20.844 1.00 . A A . 294 GLU CA 1 1
1 827 1 1 54 GLU CB C -4.545 26.829 21.116 1.00 . A A . 294 GLU CB 1 1
1 828 1 1 54 GLU CD C -3.454 28.941 20.233 1.00 . A A . 294 GLU CD 1 1
1 829 1 1 54 GLU CG C -4.671 28.331 20.900 1.00 . A A . 294 GLU CG 1 1
1 830 1 1 54 GLU H H -5.671 24.863 22.579 1.00 . A A . 294 GLU H 1 1
1 831 1 1 54 GLU HA H -6.606 26.755 20.527 1.00 . A A . 294 GLU HA 1 1
1 832 1 1 54 GLU HB2 H -4.248 26.658 22.140 1.00 . A A . 294 GLU HB2 1 1
1 833 1 1 54 GLU HB3 H -3.774 26.455 20.458 1.00 . A A . 294 GLU HB3 1 1
1 834 1 1 54 GLU HG2 H -5.531 28.520 20.278 1.00 . A A . 294 GLU HG2 1 1
1 835 1 1 54 GLU HG3 H -4.813 28.807 21.860 1.00 . A A . 294 GLU HG3 1 1
1 836 1 1 54 GLU N N -6.309 25.400 22.052 1.00 . A A . 294 GLU N 1 1
1 837 1 1 54 GLU O O -4.695 24.219 19.807 1.00 . A A . 294 GLU O 1 1
1 838 1 1 54 GLU OE1 O -2.843 28.276 19.367 1.00 . A A . 294 GLU OE1 1 1
1 839 1 1 54 GLU OE2 O -3.104 30.093 20.570 1.00 . A A . 294 GLU OE2 1 1
1 840 1 1 55 ALA C C -5.481 24.400 16.598 1.00 . A A . 295 ALA C 1 1
1 841 1 1 55 ALA CA C -6.470 24.033 17.696 1.00 . A A . 295 ALA CA 1 1
1 842 1 1 55 ALA CB C -7.865 23.849 17.117 1.00 . A A . 295 ALA CB 1 1
1 843 1 1 55 ALA H H -7.146 25.765 18.695 1.00 . A A . 295 ALA H 1 1
1 844 1 1 55 ALA HA H -6.167 23.097 18.142 1.00 . A A . 295 ALA HA 1 1
1 845 1 1 55 ALA HB1 H -8.299 24.815 16.908 1.00 . A A . 295 ALA HB1 1 1
1 846 1 1 55 ALA HB2 H -8.482 23.323 17.831 1.00 . A A . 295 ALA HB2 1 1
1 847 1 1 55 ALA HB3 H -7.804 23.276 16.204 1.00 . A A . 295 ALA HB3 1 1
1 848 1 1 55 ALA N N -6.490 25.043 18.744 1.00 . A A . 295 ALA N 1 1
1 849 1 1 55 ALA O O -5.478 25.527 16.102 1.00 . A A . 295 ALA O 1 1
1 850 1 1 56 GLN C C -3.548 22.417 14.304 1.00 . A A . 296 GLN C 1 1
1 851 1 1 56 GLN CA C -3.647 23.652 15.191 1.00 . A A . 296 GLN CA 1 1
1 852 1 1 56 GLN CB C -2.294 23.962 15.828 1.00 . A A . 296 GLN CB 1 1
1 853 1 1 56 GLN CD C -1.796 26.281 14.941 1.00 . A A . 296 GLN CD 1 1
1 854 1 1 56 GLN CG C -1.387 24.818 14.961 1.00 . A A . 296 GLN CG 1 1
1 855 1 1 56 GLN H H -4.690 22.566 16.670 1.00 . A A . 296 GLN H 1 1
1 856 1 1 56 GLN HA H -3.959 24.493 14.592 1.00 . A A . 296 GLN HA 1 1
1 857 1 1 56 GLN HB2 H -2.464 24.487 16.757 1.00 . A A . 296 GLN HB2 1 1
1 858 1 1 56 GLN HB3 H -1.786 23.032 16.036 1.00 . A A . 296 GLN HB3 1 1
1 859 1 1 56 GLN HE21 H -2.474 26.156 16.812 1.00 . A A . 296 GLN HE21 1 1
1 860 1 1 56 GLN HE22 H -2.634 27.711 16.050 1.00 . A A . 296 GLN HE22 1 1
1 861 1 1 56 GLN HG2 H -0.380 24.750 15.341 1.00 . A A . 296 GLN HG2 1 1
1 862 1 1 56 GLN HG3 H -1.416 24.437 13.951 1.00 . A A . 296 GLN HG3 1 1
1 863 1 1 56 GLN N N -4.641 23.443 16.230 1.00 . A A . 296 GLN N 1 1
1 864 1 1 56 GLN NE2 N -2.353 26.763 16.044 1.00 . A A . 296 GLN NE2 1 1
1 865 1 1 56 GLN O O -2.967 21.405 14.705 1.00 . A A . 296 GLN O 1 1
1 866 1 1 56 GLN OE1 O -1.609 26.973 13.941 1.00 . A A . 296 GLN OE1 1 1
1 867 1 1 57 ASN C C -4.893 20.204 12.799 1.00 . A A . 297 ASN C 1 1
1 868 1 1 57 ASN CA C -4.145 21.385 12.169 1.00 . A A . 297 ASN CA 1 1
1 869 1 1 57 ASN CB C -2.712 20.998 11.769 1.00 . A A . 297 ASN CB 1 1
1 870 1 1 57 ASN CG C -2.642 20.194 10.484 1.00 . A A . 297 ASN CG 1 1
1 871 1 1 57 ASN H H -4.546 23.350 12.845 1.00 . A A . 297 ASN H 1 1
1 872 1 1 57 ASN HA H -4.683 21.704 11.288 1.00 . A A . 297 ASN HA 1 1
1 873 1 1 57 ASN HB2 H -2.131 21.897 11.636 1.00 . A A . 297 ASN HB2 1 1
1 874 1 1 57 ASN HB3 H -2.274 20.409 12.563 1.00 . A A . 297 ASN HB3 1 1
1 875 1 1 57 ASN HD21 H -3.385 21.719 9.435 1.00 . A A . 297 ASN HD21 1 1
1 876 1 1 57 ASN HD22 H -2.994 20.285 8.532 1.00 . A A . 297 ASN HD22 1 1
1 877 1 1 57 ASN N N -4.121 22.507 13.105 1.00 . A A . 297 ASN N 1 1
1 878 1 1 57 ASN ND2 N -3.052 20.789 9.377 1.00 . A A . 297 ASN ND2 1 1
1 879 1 1 57 ASN O O -6.021 20.364 13.260 1.00 . A A . 297 ASN O 1 1
1 880 1 1 57 ASN OD1 O -2.215 19.044 10.491 1.00 . A A . 297 ASN OD1 1 1
1 881 1 1 58 ARG C C -4.356 17.707 14.898 1.00 . A A . 298 ARG C 1 1
1 882 1 1 58 ARG CA C -4.882 17.868 13.476 1.00 . A A . 298 ARG CA 1 1
1 883 1 1 58 ARG CB C -4.614 16.592 12.662 1.00 . A A . 298 ARG CB 1 1
1 884 1 1 58 ARG CD C -2.804 15.225 11.568 1.00 . A A . 298 ARG CD 1 1
1 885 1 1 58 ARG CG C -3.311 16.622 11.880 1.00 . A A . 298 ARG CG 1 1
1 886 1 1 58 ARG CZ C -0.841 13.818 12.070 1.00 . A A . 298 ARG CZ 1 1
1 887 1 1 58 ARG H H -3.378 18.944 12.447 1.00 . A A . 298 ARG H 1 1
1 888 1 1 58 ARG HA H -5.947 18.040 13.519 1.00 . A A . 298 ARG HA 1 1
1 889 1 1 58 ARG HB2 H -4.583 15.750 13.337 1.00 . A A . 298 ARG HB2 1 1
1 890 1 1 58 ARG HB3 H -5.424 16.448 11.961 1.00 . A A . 298 ARG HB3 1 1
1 891 1 1 58 ARG HD2 H -3.545 14.506 11.885 1.00 . A A . 298 ARG HD2 1 1
1 892 1 1 58 ARG HD3 H -2.654 15.140 10.502 1.00 . A A . 298 ARG HD3 1 1
1 893 1 1 58 ARG HE H -1.203 15.618 12.881 1.00 . A A . 298 ARG HE 1 1
1 894 1 1 58 ARG HG2 H -3.472 17.149 10.951 1.00 . A A . 298 ARG HG2 1 1
1 895 1 1 58 ARG HG3 H -2.566 17.142 12.465 1.00 . A A . 298 ARG HG3 1 1
1 896 1 1 58 ARG HH11 H -2.111 13.027 10.704 1.00 . A A . 298 ARG HH11 1 1
1 897 1 1 58 ARG HH12 H -0.723 12.047 11.081 1.00 . A A . 298 ARG HH12 1 1
1 898 1 1 58 ARG HH21 H 0.618 14.329 13.384 1.00 . A A . 298 ARG HH21 1 1
1 899 1 1 58 ARG HH22 H 0.813 12.782 12.613 1.00 . A A . 298 ARG HH22 1 1
1 900 1 1 58 ARG N N -4.268 19.032 12.845 1.00 . A A . 298 ARG N 1 1
1 901 1 1 58 ARG NE N -1.543 14.936 12.247 1.00 . A A . 298 ARG NE 1 1
1 902 1 1 58 ARG NH1 N -1.264 12.891 11.218 1.00 . A A . 298 ARG NH1 1 1
1 903 1 1 58 ARG NH2 N 0.285 13.628 12.740 1.00 . A A . 298 ARG NH2 1 1
1 904 1 1 58 ARG O O -4.425 16.629 15.488 1.00 . A A . 298 ARG O 1 1
1 905 1 1 59 THR C C -4.177 19.580 17.736 1.00 . A A . 299 THR C 1 1
1 906 1 1 59 THR CA C -3.293 18.778 16.793 1.00 . A A . 299 THR CA 1 1
1 907 1 1 59 THR CB C -1.867 19.356 16.838 1.00 . A A . 299 THR CB 1 1
1 908 1 1 59 THR CG2 C -1.089 18.803 18.027 1.00 . A A . 299 THR CG2 1 1
1 909 1 1 59 THR H H -3.798 19.624 14.927 1.00 . A A . 299 THR H 1 1
1 910 1 1 59 THR HA H -3.256 17.752 17.130 1.00 . A A . 299 THR HA 1 1
1 911 1 1 59 THR HB H -1.937 20.430 16.944 1.00 . A A . 299 THR HB 1 1
1 912 1 1 59 THR HG1 H -1.350 19.760 14.979 1.00 . A A . 299 THR HG1 1 1
1 913 1 1 59 THR HG21 H -0.054 19.098 17.946 1.00 . A A . 299 THR HG21 1 1
1 914 1 1 59 THR HG22 H -1.158 17.726 18.035 1.00 . A A . 299 THR HG22 1 1
1 915 1 1 59 THR HG23 H -1.505 19.198 18.947 1.00 . A A . 299 THR HG23 1 1
1 916 1 1 59 THR N N -3.827 18.790 15.444 1.00 . A A . 299 THR N 1 1
1 917 1 1 59 THR O O -4.505 20.740 17.469 1.00 . A A . 299 THR O 1 1
1 918 1 1 59 THR OG1 O -1.178 19.055 15.614 1.00 . A A . 299 THR OG1 1 1
1 919 1 1 60 LEU C C -4.334 20.078 20.946 1.00 . A A . 300 LEU C 1 1
1 920 1 1 60 LEU CA C -5.307 19.636 19.868 1.00 . A A . 300 LEU CA 1 1
1 921 1 1 60 LEU CB C -6.365 18.696 20.466 1.00 . A A . 300 LEU CB 1 1
1 922 1 1 60 LEU CD1 C -7.605 20.850 20.926 1.00 . A A . 300 LEU CD1 1 1
1 923 1 1 60 LEU CD2 C -8.798 18.910 19.888 1.00 . A A . 300 LEU CD2 1 1
1 924 1 1 60 LEU CG C -7.705 19.332 20.860 1.00 . A A . 300 LEU CG 1 1
1 925 1 1 60 LEU H H -4.323 18.009 18.963 1.00 . A A . 300 LEU H 1 1
1 926 1 1 60 LEU HA H -5.786 20.498 19.440 1.00 . A A . 300 LEU HA 1 1
1 927 1 1 60 LEU HB2 H -6.565 17.918 19.745 1.00 . A A . 300 LEU HB2 1 1
1 928 1 1 60 LEU HB3 H -5.942 18.238 21.348 1.00 . A A . 300 LEU HB3 1 1
1 929 1 1 60 LEU HD11 H -7.557 21.252 19.925 1.00 . A A . 300 LEU HD11 1 1
1 930 1 1 60 LEU HD12 H -6.714 21.129 21.469 1.00 . A A . 300 LEU HD12 1 1
1 931 1 1 60 LEU HD13 H -8.473 21.247 21.432 1.00 . A A . 300 LEU HD13 1 1
1 932 1 1 60 LEU HD21 H -8.454 18.071 19.301 1.00 . A A . 300 LEU HD21 1 1
1 933 1 1 60 LEU HD22 H -9.035 19.734 19.231 1.00 . A A . 300 LEU HD22 1 1
1 934 1 1 60 LEU HD23 H -9.681 18.624 20.440 1.00 . A A . 300 LEU HD23 1 1
1 935 1 1 60 LEU HG H -7.981 18.973 21.845 1.00 . A A . 300 LEU HG 1 1
1 936 1 1 60 LEU N N -4.565 18.955 18.832 1.00 . A A . 300 LEU N 1 1
1 937 1 1 60 LEU O O -3.914 19.281 21.786 1.00 . A A . 300 LEU O 1 1
1 938 1 1 61 PHE C C -3.810 22.598 22.983 1.00 . A A . 301 PHE C 1 1
1 939 1 1 61 PHE CA C -3.049 21.865 21.905 1.00 . A A . 301 PHE CA 1 1
1 940 1 1 61 PHE CB C -2.029 22.794 21.242 1.00 . A A . 301 PHE CB 1 1
1 941 1 1 61 PHE CD1 C 0.006 22.632 22.700 1.00 . A A . 301 PHE CD1 1 1
1 942 1 1 61 PHE CD2 C 0.129 21.755 20.488 1.00 . A A . 301 PHE CD2 1 1
1 943 1 1 61 PHE CE1 C 1.317 22.258 22.925 1.00 . A A . 301 PHE CE1 1 1
1 944 1 1 61 PHE CE2 C 1.441 21.379 20.707 1.00 . A A . 301 PHE CE2 1 1
1 945 1 1 61 PHE CG C -0.603 22.384 21.482 1.00 . A A . 301 PHE CG 1 1
1 946 1 1 61 PHE CZ C 2.036 21.632 21.926 1.00 . A A . 301 PHE CZ 1 1
1 947 1 1 61 PHE H H -4.356 21.947 20.251 1.00 . A A . 301 PHE H 1 1
1 948 1 1 61 PHE HA H -2.530 21.030 22.349 1.00 . A A . 301 PHE HA 1 1
1 949 1 1 61 PHE HB2 H -2.199 22.801 20.176 1.00 . A A . 301 PHE HB2 1 1
1 950 1 1 61 PHE HB3 H -2.158 23.794 21.630 1.00 . A A . 301 PHE HB3 1 1
1 951 1 1 61 PHE HD1 H -0.554 23.120 23.483 1.00 . A A . 301 PHE HD1 1 1
1 952 1 1 61 PHE HD2 H -0.336 21.557 19.534 1.00 . A A . 301 PHE HD2 1 1
1 953 1 1 61 PHE HE1 H 1.780 22.457 23.881 1.00 . A A . 301 PHE HE1 1 1
1 954 1 1 61 PHE HE2 H 2.002 20.888 19.924 1.00 . A A . 301 PHE HE2 1 1
1 955 1 1 61 PHE HZ H 3.061 21.341 22.099 1.00 . A A . 301 PHE HZ 1 1
1 956 1 1 61 PHE N N -3.980 21.345 20.929 1.00 . A A . 301 PHE N 1 1
1 957 1 1 61 PHE O O -4.470 23.598 22.723 1.00 . A A . 301 PHE O 1 1
1 958 1 1 62 PHE C C -3.620 23.967 25.708 1.00 . A A . 302 PHE C 1 1
1 959 1 1 62 PHE CA C -4.410 22.740 25.296 1.00 . A A . 302 PHE CA 1 1
1 960 1 1 62 PHE CB C -4.597 21.773 26.460 1.00 . A A . 302 PHE CB 1 1
1 961 1 1 62 PHE CD1 C -5.840 20.121 25.027 1.00 . A A . 302 PHE CD1 1 1
1 962 1 1 62 PHE CD2 C -6.637 20.535 27.234 1.00 . A A . 302 PHE CD2 1 1
1 963 1 1 62 PHE CE1 C -6.860 19.217 24.820 1.00 . A A . 302 PHE CE1 1 1
1 964 1 1 62 PHE CE2 C -7.660 19.629 27.033 1.00 . A A . 302 PHE CE2 1 1
1 965 1 1 62 PHE CG C -5.715 20.792 26.236 1.00 . A A . 302 PHE CG 1 1
1 966 1 1 62 PHE CZ C -7.771 18.970 25.825 1.00 . A A . 302 PHE CZ 1 1
1 967 1 1 62 PHE H H -3.213 21.277 24.347 1.00 . A A . 302 PHE H 1 1
1 968 1 1 62 PHE HA H -5.380 23.058 24.943 1.00 . A A . 302 PHE HA 1 1
1 969 1 1 62 PHE HB2 H -3.685 21.214 26.608 1.00 . A A . 302 PHE HB2 1 1
1 970 1 1 62 PHE HB3 H -4.820 22.336 27.354 1.00 . A A . 302 PHE HB3 1 1
1 971 1 1 62 PHE HD1 H -5.125 20.313 24.241 1.00 . A A . 302 PHE HD1 1 1
1 972 1 1 62 PHE HD2 H -6.552 21.053 28.181 1.00 . A A . 302 PHE HD2 1 1
1 973 1 1 62 PHE HE1 H -6.944 18.703 23.873 1.00 . A A . 302 PHE HE1 1 1
1 974 1 1 62 PHE HE2 H -8.371 19.433 27.821 1.00 . A A . 302 PHE HE2 1 1
1 975 1 1 62 PHE HZ H -8.571 18.260 25.668 1.00 . A A . 302 PHE HZ 1 1
1 976 1 1 62 PHE N N -3.735 22.094 24.192 1.00 . A A . 302 PHE N 1 1
1 977 1 1 62 PHE O O -2.391 23.938 25.740 1.00 . A A . 302 PHE O 1 1
1 978 1 1 63 ARG C C -2.959 26.395 27.557 1.00 . A A . 303 ARG C 1 1
1 979 1 1 63 ARG CA C -3.663 26.334 26.207 1.00 . A A . 303 ARG CA 1 1
1 980 1 1 63 ARG CB C -4.662 27.487 26.085 1.00 . A A . 303 ARG CB 1 1
1 981 1 1 63 ARG CD C -2.719 28.684 24.996 1.00 . A A . 303 ARG CD 1 1
1 982 1 1 63 ARG CG C -4.235 28.569 25.100 1.00 . A A . 303 ARG CG 1 1
1 983 1 1 63 ARG CZ C -1.644 30.593 26.137 1.00 . A A . 303 ARG CZ 1 1
1 984 1 1 63 ARG H H -5.299 24.980 26.102 1.00 . A A . 303 ARG H 1 1
1 985 1 1 63 ARG HA H -2.925 26.435 25.427 1.00 . A A . 303 ARG HA 1 1
1 986 1 1 63 ARG HB2 H -5.611 27.089 25.758 1.00 . A A . 303 ARG HB2 1 1
1 987 1 1 63 ARG HB3 H -4.788 27.942 27.055 1.00 . A A . 303 ARG HB3 1 1
1 988 1 1 63 ARG HD2 H -2.271 28.124 25.804 1.00 . A A . 303 ARG HD2 1 1
1 989 1 1 63 ARG HD3 H -2.404 28.266 24.052 1.00 . A A . 303 ARG HD3 1 1
1 990 1 1 63 ARG HE H -2.416 30.640 24.282 1.00 . A A . 303 ARG HE 1 1
1 991 1 1 63 ARG HG2 H -4.633 28.330 24.126 1.00 . A A . 303 ARG HG2 1 1
1 992 1 1 63 ARG HG3 H -4.636 29.516 25.430 1.00 . A A . 303 ARG HG3 1 1
1 993 1 1 63 ARG HH11 H -1.756 28.907 27.265 1.00 . A A . 303 ARG HH11 1 1
1 994 1 1 63 ARG HH12 H -0.973 30.264 28.027 1.00 . A A . 303 ARG HH12 1 1
1 995 1 1 63 ARG HH21 H -1.357 32.404 25.273 1.00 . A A . 303 ARG HH21 1 1
1 996 1 1 63 ARG HH22 H -0.761 32.249 26.897 1.00 . A A . 303 ARG HH22 1 1
1 997 1 1 63 ARG N N -4.321 25.049 26.005 1.00 . A A . 303 ARG N 1 1
1 998 1 1 63 ARG NE N -2.260 30.068 25.077 1.00 . A A . 303 ARG NE 1 1
1 999 1 1 63 ARG NH1 N -1.444 29.863 27.228 1.00 . A A . 303 ARG NH1 1 1
1 1000 1 1 63 ARG NH2 N -1.220 31.849 26.101 1.00 . A A . 303 ARG NH2 1 1
1 1001 1 1 63 ARG O O -2.119 27.264 27.793 1.00 . A A . 303 ARG O 1 1
1 1002 1 1 64 GLY C C -3.162 24.191 30.495 1.00 . A A . 304 GLY C 1 1
1 1003 1 1 64 GLY CA C -2.700 25.410 29.735 1.00 . A A . 304 GLY CA 1 1
1 1004 1 1 64 GLY H H -4.000 24.823 28.193 1.00 . A A . 304 GLY H 1 1
1 1005 1 1 64 GLY HA2 H -1.626 25.372 29.622 1.00 . A A . 304 GLY HA2 1 1
1 1006 1 1 64 GLY HA3 H -2.966 26.293 30.295 1.00 . A A . 304 GLY HA3 1 1
1 1007 1 1 64 GLY N N -3.312 25.475 28.434 1.00 . A A . 304 GLY N 1 1
1 1008 1 1 64 GLY O O -3.127 23.081 29.965 1.00 . A A . 304 GLY O 1 1
1 1009 1 1 65 PRO C C -5.530 22.877 32.183 1.00 . A A . 305 PRO C 1 1
1 1010 1 1 65 PRO CA C -4.110 23.286 32.570 1.00 . A A . 305 PRO CA 1 1
1 1011 1 1 65 PRO CB C -4.076 23.881 33.990 1.00 . A A . 305 PRO CB 1 1
1 1012 1 1 65 PRO CD C -3.682 25.655 32.434 1.00 . A A . 305 PRO CD 1 1
1 1013 1 1 65 PRO CG C -3.477 25.245 33.857 1.00 . A A . 305 PRO CG 1 1
1 1014 1 1 65 PRO HA H -3.462 22.422 32.520 1.00 . A A . 305 PRO HA 1 1
1 1015 1 1 65 PRO HB2 H -5.081 23.931 34.382 1.00 . A A . 305 PRO HB2 1 1
1 1016 1 1 65 PRO HB3 H -3.473 23.250 34.624 1.00 . A A . 305 PRO HB3 1 1
1 1017 1 1 65 PRO HD2 H -4.649 26.119 32.307 1.00 . A A . 305 PRO HD2 1 1
1 1018 1 1 65 PRO HD3 H -2.892 26.315 32.110 1.00 . A A . 305 PRO HD3 1 1
1 1019 1 1 65 PRO HG2 H -3.979 25.934 34.519 1.00 . A A . 305 PRO HG2 1 1
1 1020 1 1 65 PRO HG3 H -2.422 25.205 34.085 1.00 . A A . 305 PRO HG3 1 1
1 1021 1 1 65 PRO N N -3.615 24.374 31.734 1.00 . A A . 305 PRO N 1 1
1 1022 1 1 65 PRO O O -6.324 23.708 31.731 1.00 . A A . 305 PRO O 1 1
1 1023 1 1 66 ILE C C -8.226 21.517 32.979 1.00 . A A . 306 ILE C 1 1
1 1024 1 1 66 ILE CA C -7.155 21.093 31.973 1.00 . A A . 306 ILE CA 1 1
1 1025 1 1 66 ILE CB C -7.139 19.550 31.760 1.00 . A A . 306 ILE CB 1 1
1 1026 1 1 66 ILE CD1 C -7.821 17.755 30.085 1.00 . A A . 306 ILE CD1 1 1
1 1027 1 1 66 ILE CG1 C -7.918 19.206 30.490 1.00 . A A . 306 ILE CG1 1 1
1 1028 1 1 66 ILE CG2 C -7.697 18.778 32.956 1.00 . A A . 306 ILE CG2 1 1
1 1029 1 1 66 ILE H H -5.201 20.995 32.772 1.00 . A A . 306 ILE H 1 1
1 1030 1 1 66 ILE HA H -7.399 21.548 31.022 1.00 . A A . 306 ILE HA 1 1
1 1031 1 1 66 ILE HB H -6.112 19.246 31.625 1.00 . A A . 306 ILE HB 1 1
1 1032 1 1 66 ILE HD11 H -8.474 17.163 30.709 1.00 . A A . 306 ILE HD11 1 1
1 1033 1 1 66 ILE HD12 H -6.803 17.417 30.204 1.00 . A A . 306 ILE HD12 1 1
1 1034 1 1 66 ILE HD13 H -8.117 17.650 29.051 1.00 . A A . 306 ILE HD13 1 1
1 1035 1 1 66 ILE HG12 H -8.961 19.438 30.642 1.00 . A A . 306 ILE HG12 1 1
1 1036 1 1 66 ILE HG13 H -7.538 19.802 29.673 1.00 . A A . 306 ILE HG13 1 1
1 1037 1 1 66 ILE HG21 H -8.737 19.037 33.094 1.00 . A A . 306 ILE HG21 1 1
1 1038 1 1 66 ILE HG22 H -7.140 19.033 33.846 1.00 . A A . 306 ILE HG22 1 1
1 1039 1 1 66 ILE HG23 H -7.614 17.710 32.772 1.00 . A A . 306 ILE HG23 1 1
1 1040 1 1 66 ILE N N -5.850 21.601 32.360 1.00 . A A . 306 ILE N 1 1
1 1041 1 1 66 ILE O O -8.028 21.457 34.193 1.00 . A A . 306 ILE O 1 1
1 1042 1 1 67 THR C C -11.701 21.686 33.025 1.00 . A A . 307 THR C 1 1
1 1043 1 1 67 THR CA C -10.430 22.486 33.286 1.00 . A A . 307 THR CA 1 1
1 1044 1 1 67 THR CB C -10.680 23.976 32.997 1.00 . A A . 307 THR CB 1 1
1 1045 1 1 67 THR CG2 C -10.475 24.816 34.248 1.00 . A A . 307 THR CG2 1 1
1 1046 1 1 67 THR H H -9.454 22.001 31.487 1.00 . A A . 307 THR H 1 1
1 1047 1 1 67 THR HA H -10.145 22.379 34.322 1.00 . A A . 307 THR HA 1 1
1 1048 1 1 67 THR HB H -11.695 24.095 32.656 1.00 . A A . 307 THR HB 1 1
1 1049 1 1 67 THR HG1 H -8.895 24.098 32.160 1.00 . A A . 307 THR HG1 1 1
1 1050 1 1 67 THR HG21 H -9.745 24.340 34.885 1.00 . A A . 307 THR HG21 1 1
1 1051 1 1 67 THR HG22 H -11.412 24.907 34.779 1.00 . A A . 307 THR HG22 1 1
1 1052 1 1 67 THR HG23 H -10.123 25.798 33.969 1.00 . A A . 307 THR HG23 1 1
1 1053 1 1 67 THR N N -9.347 21.989 32.459 1.00 . A A . 307 THR N 1 1
1 1054 1 1 67 THR O O -11.748 20.897 32.082 1.00 . A A . 307 THR O 1 1
1 1055 1 1 67 THR OG1 O -9.784 24.424 31.971 1.00 . A A . 307 THR OG1 1 1
1 1056 1 1 68 TYR C C -14.640 21.351 32.374 1.00 . A A . 308 TYR C 1 1
1 1057 1 1 68 TYR CA C -13.968 21.125 33.727 1.00 . A A . 308 TYR CA 1 1
1 1058 1 1 68 TYR CB C -14.930 21.482 34.864 1.00 . A A . 308 TYR CB 1 1
1 1059 1 1 68 TYR CD1 C -13.709 20.350 36.772 1.00 . A A . 308 TYR CD1 1 1
1 1060 1 1 68 TYR CD2 C -15.987 19.764 36.390 1.00 . A A . 308 TYR CD2 1 1
1 1061 1 1 68 TYR CE1 C -13.655 19.464 37.834 1.00 . A A . 308 TYR CE1 1 1
1 1062 1 1 68 TYR CE2 C -15.940 18.877 37.451 1.00 . A A . 308 TYR CE2 1 1
1 1063 1 1 68 TYR CG C -14.874 20.514 36.031 1.00 . A A . 308 TYR CG 1 1
1 1064 1 1 68 TYR CZ C -14.773 18.731 38.171 1.00 . A A . 308 TYR CZ 1 1
1 1065 1 1 68 TYR H H -12.663 22.595 34.533 1.00 . A A . 308 TYR H 1 1
1 1066 1 1 68 TYR HA H -13.707 20.079 33.811 1.00 . A A . 308 TYR HA 1 1
1 1067 1 1 68 TYR HB2 H -14.687 22.466 35.237 1.00 . A A . 308 TYR HB2 1 1
1 1068 1 1 68 TYR HB3 H -15.941 21.486 34.483 1.00 . A A . 308 TYR HB3 1 1
1 1069 1 1 68 TYR HD1 H -12.833 20.926 36.508 1.00 . A A . 308 TYR HD1 1 1
1 1070 1 1 68 TYR HD2 H -16.901 19.879 35.826 1.00 . A A . 308 TYR HD2 1 1
1 1071 1 1 68 TYR HE1 H -12.739 19.350 38.396 1.00 . A A . 308 TYR HE1 1 1
1 1072 1 1 68 TYR HE2 H -16.815 18.304 37.711 1.00 . A A . 308 TYR HE2 1 1
1 1073 1 1 68 TYR HH H -13.969 18.070 39.799 1.00 . A A . 308 TYR HH 1 1
1 1074 1 1 68 TYR N N -12.731 21.897 33.840 1.00 . A A . 308 TYR N 1 1
1 1075 1 1 68 TYR O O -15.282 20.451 31.833 1.00 . A A . 308 TYR O 1 1
1 1076 1 1 68 TYR OH O -14.723 17.847 39.230 1.00 . A A . 308 TYR OH 1 1
1 1077 1 1 69 SER C C -14.264 22.243 29.377 1.00 . A A . 309 SER C 1 1
1 1078 1 1 69 SER CA C -15.043 22.884 30.526 1.00 . A A . 309 SER CA 1 1
1 1079 1 1 69 SER CB C -15.066 24.403 30.360 1.00 . A A . 309 SER CB 1 1
1 1080 1 1 69 SER H H -13.945 23.225 32.299 1.00 . A A . 309 SER H 1 1
1 1081 1 1 69 SER HA H -16.057 22.515 30.508 1.00 . A A . 309 SER HA 1 1
1 1082 1 1 69 SER HB2 H -14.625 24.667 29.410 1.00 . A A . 309 SER HB2 1 1
1 1083 1 1 69 SER HB3 H -16.088 24.750 30.393 1.00 . A A . 309 SER HB3 1 1
1 1084 1 1 69 SER HG H -14.948 25.521 31.972 1.00 . A A . 309 SER HG 1 1
1 1085 1 1 69 SER N N -14.465 22.544 31.820 1.00 . A A . 309 SER N 1 1
1 1086 1 1 69 SER O O -14.666 22.337 28.218 1.00 . A A . 309 SER O 1 1
1 1087 1 1 69 SER OG O -14.334 25.037 31.399 1.00 . A A . 309 SER OG 1 1
1 1088 1 1 70 LEU C C -12.642 19.465 28.616 1.00 . A A . 310 LEU C 1 1
1 1089 1 1 70 LEU CA C -12.318 20.952 28.696 1.00 . A A . 310 LEU CA 1 1
1 1090 1 1 70 LEU CB C -10.836 21.152 29.036 1.00 . A A . 310 LEU CB 1 1
1 1091 1 1 70 LEU CD1 C -10.925 23.073 27.398 1.00 . A A . 310 LEU CD1 1 1
1 1092 1 1 70 LEU CD2 C -8.896 22.721 28.803 1.00 . A A . 310 LEU CD2 1 1
1 1093 1 1 70 LEU CG C -10.036 22.036 28.070 1.00 . A A . 310 LEU CG 1 1
1 1094 1 1 70 LEU H H -12.884 21.540 30.648 1.00 . A A . 310 LEU H 1 1
1 1095 1 1 70 LEU HA H -12.530 21.411 27.741 1.00 . A A . 310 LEU HA 1 1
1 1096 1 1 70 LEU HB2 H -10.773 21.592 30.021 1.00 . A A . 310 LEU HB2 1 1
1 1097 1 1 70 LEU HB3 H -10.365 20.180 29.067 1.00 . A A . 310 LEU HB3 1 1
1 1098 1 1 70 LEU HD11 H -11.878 23.114 27.902 1.00 . A A . 310 LEU HD11 1 1
1 1099 1 1 70 LEU HD12 H -11.074 22.801 26.362 1.00 . A A . 310 LEU HD12 1 1
1 1100 1 1 70 LEU HD13 H -10.448 24.042 27.448 1.00 . A A . 310 LEU HD13 1 1
1 1101 1 1 70 LEU HD21 H -9.287 23.527 29.406 1.00 . A A . 310 LEU HD21 1 1
1 1102 1 1 70 LEU HD22 H -8.194 23.116 28.084 1.00 . A A . 310 LEU HD22 1 1
1 1103 1 1 70 LEU HD23 H -8.396 22.006 29.439 1.00 . A A . 310 LEU HD23 1 1
1 1104 1 1 70 LEU HG H -9.608 21.414 27.298 1.00 . A A . 310 LEU HG 1 1
1 1105 1 1 70 LEU N N -13.151 21.595 29.703 1.00 . A A . 310 LEU N 1 1
1 1106 1 1 70 LEU O O -12.134 18.751 27.747 1.00 . A A . 310 LEU O 1 1
1 1107 1 1 71 ALA C C -14.921 17.305 28.490 1.00 . A A . 311 ALA C 1 1
1 1108 1 1 71 ALA CA C -13.897 17.614 29.577 1.00 . A A . 311 ALA CA 1 1
1 1109 1 1 71 ALA CB C -14.468 17.281 30.947 1.00 . A A . 311 ALA CB 1 1
1 1110 1 1 71 ALA H H -13.875 19.641 30.175 1.00 . A A . 311 ALA H 1 1
1 1111 1 1 71 ALA HA H -13.017 17.007 29.421 1.00 . A A . 311 ALA HA 1 1
1 1112 1 1 71 ALA HB1 H -14.576 18.187 31.525 1.00 . A A . 311 ALA HB1 1 1
1 1113 1 1 71 ALA HB2 H -13.801 16.604 31.461 1.00 . A A . 311 ALA HB2 1 1
1 1114 1 1 71 ALA HB3 H -15.434 16.812 30.829 1.00 . A A . 311 ALA HB3 1 1
1 1115 1 1 71 ALA N N -13.495 19.012 29.526 1.00 . A A . 311 ALA N 1 1
1 1116 1 1 71 ALA O O -15.751 18.150 28.151 1.00 . A A . 311 ALA O 1 1
1 1117 1 1 72 GLY C C -15.184 14.764 25.907 1.00 . A A . 312 GLY C 1 1
1 1118 1 1 72 GLY CA C -15.802 15.705 26.919 1.00 . A A . 312 GLY CA 1 1
1 1119 1 1 72 GLY H H -14.183 15.461 28.262 1.00 . A A . 312 GLY H 1 1
1 1120 1 1 72 GLY HA2 H -16.649 15.216 27.380 1.00 . A A . 312 GLY HA2 1 1
1 1121 1 1 72 GLY HA3 H -16.147 16.591 26.406 1.00 . A A . 312 GLY HA3 1 1
1 1122 1 1 72 GLY N N -14.867 16.096 27.954 1.00 . A A . 312 GLY N 1 1
1 1123 1 1 72 GLY O O -14.113 14.208 26.144 1.00 . A A . 312 GLY O 1 1
1 1124 1 1 73 THR C C -14.842 14.480 22.541 1.00 . A A . 313 THR C 1 1
1 1125 1 1 73 THR CA C -15.373 13.695 23.735 1.00 . A A . 313 THR CA 1 1
1 1126 1 1 73 THR CB C -16.485 12.748 23.251 1.00 . A A . 313 THR CB 1 1
1 1127 1 1 73 THR CG2 C -15.905 11.424 22.774 1.00 . A A . 313 THR CG2 1 1
1 1128 1 1 73 THR H H -16.710 15.058 24.647 1.00 . A A . 313 THR H 1 1
1 1129 1 1 73 THR HA H -14.573 13.097 24.148 1.00 . A A . 313 THR HA 1 1
1 1130 1 1 73 THR HB H -16.999 13.214 22.424 1.00 . A A . 313 THR HB 1 1
1 1131 1 1 73 THR HG1 H -16.943 12.438 25.153 1.00 . A A . 313 THR HG1 1 1
1 1132 1 1 73 THR HG21 H -14.996 11.213 23.318 1.00 . A A . 313 THR HG21 1 1
1 1133 1 1 73 THR HG22 H -15.687 11.486 21.719 1.00 . A A . 313 THR HG22 1 1
1 1134 1 1 73 THR HG23 H -16.622 10.635 22.947 1.00 . A A . 313 THR HG23 1 1
1 1135 1 1 73 THR N N -15.858 14.583 24.779 1.00 . A A . 313 THR N 1 1
1 1136 1 1 73 THR O O -15.595 15.197 21.874 1.00 . A A . 313 THR O 1 1
1 1137 1 1 73 THR OG1 O -17.423 12.512 24.310 1.00 . A A . 313 THR OG1 1 1
1 1138 1 1 74 TYR C C -12.830 13.920 20.003 1.00 . A A . 314 TYR C 1 1
1 1139 1 1 74 TYR CA C -12.946 14.963 21.107 1.00 . A A . 314 TYR CA 1 1
1 1140 1 1 74 TYR CB C -11.566 15.539 21.439 1.00 . A A . 314 TYR CB 1 1
1 1141 1 1 74 TYR CD1 C -12.778 17.247 22.877 1.00 . A A . 314 TYR CD1 1 1
1 1142 1 1 74 TYR CD2 C -10.398 17.185 22.961 1.00 . A A . 314 TYR CD2 1 1
1 1143 1 1 74 TYR CE1 C -12.788 18.284 23.788 1.00 . A A . 314 TYR CE1 1 1
1 1144 1 1 74 TYR CE2 C -10.402 18.223 23.871 1.00 . A A . 314 TYR CE2 1 1
1 1145 1 1 74 TYR CG C -11.584 16.680 22.443 1.00 . A A . 314 TYR CG 1 1
1 1146 1 1 74 TYR CZ C -11.598 18.766 24.284 1.00 . A A . 314 TYR CZ 1 1
1 1147 1 1 74 TYR H H -12.975 13.848 22.907 1.00 . A A . 314 TYR H 1 1
1 1148 1 1 74 TYR HA H -13.594 15.760 20.773 1.00 . A A . 314 TYR HA 1 1
1 1149 1 1 74 TYR HB2 H -10.950 14.751 21.845 1.00 . A A . 314 TYR HB2 1 1
1 1150 1 1 74 TYR HB3 H -11.113 15.906 20.530 1.00 . A A . 314 TYR HB3 1 1
1 1151 1 1 74 TYR HD1 H -13.711 16.866 22.487 1.00 . A A . 314 TYR HD1 1 1
1 1152 1 1 74 TYR HD2 H -9.460 16.759 22.637 1.00 . A A . 314 TYR HD2 1 1
1 1153 1 1 74 TYR HE1 H -13.725 18.710 24.110 1.00 . A A . 314 TYR HE1 1 1
1 1154 1 1 74 TYR HE2 H -9.470 18.604 24.260 1.00 . A A . 314 TYR HE2 1 1
1 1155 1 1 74 TYR HH H -11.697 19.429 26.085 1.00 . A A . 314 TYR HH 1 1
1 1156 1 1 74 TYR N N -13.546 14.358 22.285 1.00 . A A . 314 TYR N 1 1
1 1157 1 1 74 TYR O O -12.251 12.859 20.207 1.00 . A A . 314 TYR O 1 1
1 1158 1 1 74 TYR OH O -11.605 19.795 25.195 1.00 . A A . 314 TYR OH 1 1
1 1159 1 1 75 ILE C C -12.847 13.961 16.484 1.00 . A A . 315 ILE C 1 1
1 1160 1 1 75 ILE CA C -13.450 13.298 17.723 1.00 . A A . 315 ILE CA 1 1
1 1161 1 1 75 ILE CB C -14.918 12.916 17.403 1.00 . A A . 315 ILE CB 1 1
1 1162 1 1 75 ILE CD1 C -17.143 13.398 18.536 1.00 . A A . 315 ILE CD1 1 1
1 1163 1 1 75 ILE CG1 C -15.752 12.823 18.683 1.00 . A A . 315 ILE CG1 1 1
1 1164 1 1 75 ILE CG2 C -14.996 11.609 16.632 1.00 . A A . 315 ILE CG2 1 1
1 1165 1 1 75 ILE H H -13.789 15.120 18.735 1.00 . A A . 315 ILE H 1 1
1 1166 1 1 75 ILE HA H -12.891 12.384 17.971 1.00 . A A . 315 ILE HA 1 1
1 1167 1 1 75 ILE HB H -15.331 13.691 16.776 1.00 . A A . 315 ILE HB 1 1
1 1168 1 1 75 ILE HD11 H -17.616 12.978 17.661 1.00 . A A . 315 ILE HD11 1 1
1 1169 1 1 75 ILE HD12 H -17.080 14.473 18.431 1.00 . A A . 315 ILE HD12 1 1
1 1170 1 1 75 ILE HD13 H -17.727 13.156 19.412 1.00 . A A . 315 ILE HD13 1 1
1 1171 1 1 75 ILE HG12 H -15.849 11.786 18.966 1.00 . A A . 315 ILE HG12 1 1
1 1172 1 1 75 ILE HG13 H -15.250 13.362 19.472 1.00 . A A . 315 ILE HG13 1 1
1 1173 1 1 75 ILE HG21 H -14.359 10.876 17.101 1.00 . A A . 315 ILE HG21 1 1
1 1174 1 1 75 ILE HG22 H -14.673 11.770 15.613 1.00 . A A . 315 ILE HG22 1 1
1 1175 1 1 75 ILE HG23 H -16.017 11.255 16.635 1.00 . A A . 315 ILE HG23 1 1
1 1176 1 1 75 ILE N N -13.396 14.228 18.848 1.00 . A A . 315 ILE N 1 1
1 1177 1 1 75 ILE O O -12.964 15.173 16.302 1.00 . A A . 315 ILE O 1 1
1 1178 1 1 76 CYS C C -12.002 12.657 13.279 1.00 . A A . 316 CYS C 1 1
1 1179 1 1 76 CYS CA C -11.746 13.693 14.361 1.00 . A A . 316 CYS CA 1 1
1 1180 1 1 76 CYS CB C -10.261 14.064 14.397 1.00 . A A . 316 CYS CB 1 1
1 1181 1 1 76 CYS H H -11.984 12.261 15.903 1.00 . A A . 316 CYS H 1 1
1 1182 1 1 76 CYS HA H -12.324 14.578 14.138 1.00 . A A . 316 CYS HA 1 1
1 1183 1 1 76 CYS HB2 H -9.787 13.696 13.500 1.00 . A A . 316 CYS HB2 1 1
1 1184 1 1 76 CYS HB3 H -10.170 15.140 14.430 1.00 . A A . 316 CYS HB3 1 1
1 1185 1 1 76 CYS N N -12.189 13.188 15.647 1.00 . A A . 316 CYS N 1 1
1 1186 1 1 76 CYS O O -11.874 11.461 13.515 1.00 . A A . 316 CYS O 1 1
1 1187 1 1 76 CYS SG S -9.347 13.385 15.821 1.00 . A A . 316 CYS SG 1 1
1 1188 1 1 77 GLU C C -11.659 12.608 9.834 1.00 . A A . 317 GLU C 1 1
1 1189 1 1 77 GLU CA C -12.616 12.262 10.957 1.00 . A A . 317 GLU CA 1 1
1 1190 1 1 77 GLU CB C -14.054 12.407 10.456 1.00 . A A . 317 GLU CB 1 1
1 1191 1 1 77 GLU CD C -16.482 12.304 11.090 1.00 . A A . 317 GLU CD 1 1
1 1192 1 1 77 GLU CG C -15.081 12.638 11.549 1.00 . A A . 317 GLU CG 1 1
1 1193 1 1 77 GLU H H -12.459 14.105 11.990 1.00 . A A . 317 GLU H 1 1
1 1194 1 1 77 GLU HA H -12.446 11.241 11.263 1.00 . A A . 317 GLU HA 1 1
1 1195 1 1 77 GLU HB2 H -14.099 13.240 9.772 1.00 . A A . 317 GLU HB2 1 1
1 1196 1 1 77 GLU HB3 H -14.326 11.507 9.925 1.00 . A A . 317 GLU HB3 1 1
1 1197 1 1 77 GLU HG2 H -14.834 12.016 12.395 1.00 . A A . 317 GLU HG2 1 1
1 1198 1 1 77 GLU HG3 H -15.048 13.676 11.845 1.00 . A A . 317 GLU HG3 1 1
1 1199 1 1 77 GLU N N -12.361 13.127 12.100 1.00 . A A . 317 GLU N 1 1
1 1200 1 1 77 GLU O O -11.308 13.769 9.653 1.00 . A A . 317 GLU O 1 1
1 1201 1 1 77 GLU OE1 O -17.151 13.191 10.524 1.00 . A A . 317 GLU OE1 1 1
1 1202 1 1 77 GLU OE2 O -16.912 11.143 11.266 1.00 . A A . 317 GLU OE2 1 1
1 1203 1 1 78 ALA C C -10.973 11.356 6.703 1.00 . A A . 318 ALA C 1 1
1 1204 1 1 78 ALA CA C -10.331 11.860 7.976 1.00 . A A . 318 ALA CA 1 1
1 1205 1 1 78 ALA CB C -8.985 11.191 8.202 1.00 . A A . 318 ALA CB 1 1
1 1206 1 1 78 ALA H H -11.524 10.693 9.282 1.00 . A A . 318 ALA H 1 1
1 1207 1 1 78 ALA HA H -10.174 12.927 7.896 1.00 . A A . 318 ALA HA 1 1
1 1208 1 1 78 ALA HB1 H -8.862 10.381 7.498 1.00 . A A . 318 ALA HB1 1 1
1 1209 1 1 78 ALA HB2 H -8.941 10.803 9.209 1.00 . A A . 318 ALA HB2 1 1
1 1210 1 1 78 ALA HB3 H -8.196 11.915 8.060 1.00 . A A . 318 ALA HB3 1 1
1 1211 1 1 78 ALA N N -11.219 11.615 9.095 1.00 . A A . 318 ALA N 1 1
1 1212 1 1 78 ALA O O -11.454 10.221 6.661 1.00 . A A . 318 ALA O 1 1
1 1213 1 1 79 THR C C -10.532 11.405 3.427 1.00 . A A . 319 THR C 1 1
1 1214 1 1 79 THR CA C -11.607 11.773 4.427 1.00 . A A . 319 THR CA 1 1
1 1215 1 1 79 THR CB C -12.493 12.885 3.857 1.00 . A A . 319 THR CB 1 1
1 1216 1 1 79 THR CG2 C -13.451 12.343 2.810 1.00 . A A . 319 THR CG2 1 1
1 1217 1 1 79 THR H H -10.580 13.096 5.733 1.00 . A A . 319 THR H 1 1
1 1218 1 1 79 THR HA H -12.226 10.908 4.621 1.00 . A A . 319 THR HA 1 1
1 1219 1 1 79 THR HB H -11.857 13.625 3.397 1.00 . A A . 319 THR HB 1 1
1 1220 1 1 79 THR HG1 H -13.579 12.809 5.499 1.00 . A A . 319 THR HG1 1 1
1 1221 1 1 79 THR HG21 H -14.468 12.476 3.149 1.00 . A A . 319 THR HG21 1 1
1 1222 1 1 79 THR HG22 H -13.258 11.293 2.656 1.00 . A A . 319 THR HG22 1 1
1 1223 1 1 79 THR HG23 H -13.307 12.876 1.881 1.00 . A A . 319 THR HG23 1 1
1 1224 1 1 79 THR N N -10.997 12.182 5.669 1.00 . A A . 319 THR N 1 1
1 1225 1 1 79 THR O O -9.635 12.196 3.146 1.00 . A A . 319 THR O 1 1
1 1226 1 1 79 THR OG1 O -13.233 13.497 4.922 1.00 . A A . 319 THR OG1 1 1
1 1227 1 1 80 ASN C C -10.382 9.003 0.837 1.00 . A A . 320 ASN C 1 1
1 1228 1 1 80 ASN CA C -9.634 9.668 1.988 1.00 . A A . 320 ASN CA 1 1
1 1229 1 1 80 ASN CB C -8.703 8.654 2.673 1.00 . A A . 320 ASN CB 1 1
1 1230 1 1 80 ASN CG C -7.581 9.314 3.454 1.00 . A A . 320 ASN CG 1 1
1 1231 1 1 80 ASN H H -11.334 9.597 3.231 1.00 . A A . 320 ASN H 1 1
1 1232 1 1 80 ASN HA H -9.054 10.500 1.611 1.00 . A A . 320 ASN HA 1 1
1 1233 1 1 80 ASN HB2 H -9.282 8.054 3.359 1.00 . A A . 320 ASN HB2 1 1
1 1234 1 1 80 ASN HB3 H -8.266 8.012 1.924 1.00 . A A . 320 ASN HB3 1 1
1 1235 1 1 80 ASN HD21 H -6.220 8.255 2.475 1.00 . A A . 320 ASN HD21 1 1
1 1236 1 1 80 ASN HD22 H -5.605 9.340 3.671 1.00 . A A . 320 ASN HD22 1 1
1 1237 1 1 80 ASN N N -10.601 10.181 2.941 1.00 . A A . 320 ASN N 1 1
1 1238 1 1 80 ASN ND2 N -6.347 8.931 3.166 1.00 . A A . 320 ASN ND2 1 1
1 1239 1 1 80 ASN O O -11.580 8.754 0.951 1.00 . A A . 320 ASN O 1 1
1 1240 1 1 80 ASN OD1 O -7.822 10.154 4.314 1.00 . A A . 320 ASN OD1 1 1
1 1241 1 1 81 PRO C C -10.839 6.624 -1.103 1.00 . A A . 321 PRO C 1 1
1 1242 1 1 81 PRO CA C -10.351 8.037 -1.428 1.00 . A A . 321 PRO CA 1 1
1 1243 1 1 81 PRO CB C -9.247 7.991 -2.489 1.00 . A A . 321 PRO CB 1 1
1 1244 1 1 81 PRO CD C -8.268 8.925 -0.523 1.00 . A A . 321 PRO CD 1 1
1 1245 1 1 81 PRO CG C -7.974 8.065 -1.719 1.00 . A A . 321 PRO CG 1 1
1 1246 1 1 81 PRO HA H -11.181 8.624 -1.794 1.00 . A A . 321 PRO HA 1 1
1 1247 1 1 81 PRO HB2 H -9.319 7.069 -3.047 1.00 . A A . 321 PRO HB2 1 1
1 1248 1 1 81 PRO HB3 H -9.352 8.833 -3.158 1.00 . A A . 321 PRO HB3 1 1
1 1249 1 1 81 PRO HD2 H -7.678 8.608 0.323 1.00 . A A . 321 PRO HD2 1 1
1 1250 1 1 81 PRO HD3 H -8.083 9.965 -0.747 1.00 . A A . 321 PRO HD3 1 1
1 1251 1 1 81 PRO HG2 H -7.675 7.074 -1.407 1.00 . A A . 321 PRO HG2 1 1
1 1252 1 1 81 PRO HG3 H -7.203 8.516 -2.326 1.00 . A A . 321 PRO HG3 1 1
1 1253 1 1 81 PRO N N -9.703 8.684 -0.280 1.00 . A A . 321 PRO N 1 1
1 1254 1 1 81 PRO O O -11.630 6.042 -1.843 1.00 . A A . 321 PRO O 1 1
1 1255 1 1 82 ILE C C -11.930 4.783 1.382 1.00 . A A . 322 ILE C 1 1
1 1256 1 1 82 ILE CA C -10.750 4.733 0.415 1.00 . A A . 322 ILE CA 1 1
1 1257 1 1 82 ILE CB C -9.567 3.987 1.071 1.00 . A A . 322 ILE CB 1 1
1 1258 1 1 82 ILE CD1 C -7.369 5.269 1.155 1.00 . A A . 322 ILE CD1 1 1
1 1259 1 1 82 ILE CG1 C -8.258 4.338 0.363 1.00 . A A . 322 ILE CG1 1 1
1 1260 1 1 82 ILE CG2 C -9.788 2.482 1.041 1.00 . A A . 322 ILE CG2 1 1
1 1261 1 1 82 ILE H H -9.755 6.590 0.577 1.00 . A A . 322 ILE H 1 1
1 1262 1 1 82 ILE HA H -11.047 4.192 -0.472 1.00 . A A . 322 ILE HA 1 1
1 1263 1 1 82 ILE HB H -9.503 4.297 2.102 1.00 . A A . 322 ILE HB 1 1
1 1264 1 1 82 ILE HD11 H -6.923 5.993 0.489 1.00 . A A . 322 ILE HD11 1 1
1 1265 1 1 82 ILE HD12 H -6.591 4.696 1.638 1.00 . A A . 322 ILE HD12 1 1
1 1266 1 1 82 ILE HD13 H -7.958 5.780 1.903 1.00 . A A . 322 ILE HD13 1 1
1 1267 1 1 82 ILE HG12 H -7.703 3.431 0.179 1.00 . A A . 322 ILE HG12 1 1
1 1268 1 1 82 ILE HG13 H -8.483 4.815 -0.581 1.00 . A A . 322 ILE HG13 1 1
1 1269 1 1 82 ILE HG21 H -9.396 2.078 0.118 1.00 . A A . 322 ILE HG21 1 1
1 1270 1 1 82 ILE HG22 H -10.844 2.268 1.110 1.00 . A A . 322 ILE HG22 1 1
1 1271 1 1 82 ILE HG23 H -9.272 2.028 1.876 1.00 . A A . 322 ILE HG23 1 1
1 1272 1 1 82 ILE N N -10.367 6.076 0.011 1.00 . A A . 322 ILE N 1 1
1 1273 1 1 82 ILE O O -12.655 3.803 1.545 1.00 . A A . 322 ILE O 1 1
1 1274 1 1 83 GLY C C -12.987 7.147 3.980 1.00 . A A . 323 GLY C 1 1
1 1275 1 1 83 GLY CA C -13.247 6.100 2.914 1.00 . A A . 323 GLY CA 1 1
1 1276 1 1 83 GLY H H -11.532 6.695 1.834 1.00 . A A . 323 GLY H 1 1
1 1277 1 1 83 GLY HA2 H -14.122 6.387 2.350 1.00 . A A . 323 GLY HA2 1 1
1 1278 1 1 83 GLY HA3 H -13.439 5.153 3.396 1.00 . A A . 323 GLY HA3 1 1
1 1279 1 1 83 GLY N N -12.136 5.941 2.000 1.00 . A A . 323 GLY N 1 1
1 1280 1 1 83 GLY O O -11.994 7.873 3.921 1.00 . A A . 323 GLY O 1 1
1 1281 1 1 84 THR C C -13.899 7.452 7.376 1.00 . A A . 324 THR C 1 1
1 1282 1 1 84 THR CA C -13.798 8.167 6.044 1.00 . A A . 324 THR CA 1 1
1 1283 1 1 84 THR CB C -14.929 9.211 5.953 1.00 . A A . 324 THR CB 1 1
1 1284 1 1 84 THR CG2 C -14.685 10.369 6.911 1.00 . A A . 324 THR CG2 1 1
1 1285 1 1 84 THR H H -14.618 6.561 4.959 1.00 . A A . 324 THR H 1 1
1 1286 1 1 84 THR HA H -12.845 8.683 5.994 1.00 . A A . 324 THR HA 1 1
1 1287 1 1 84 THR HB H -15.860 8.732 6.223 1.00 . A A . 324 THR HB 1 1
1 1288 1 1 84 THR HG1 H -15.405 9.016 4.045 1.00 . A A . 324 THR HG1 1 1
1 1289 1 1 84 THR HG21 H -15.533 11.037 6.892 1.00 . A A . 324 THR HG21 1 1
1 1290 1 1 84 THR HG22 H -13.797 10.905 6.608 1.00 . A A . 324 THR HG22 1 1
1 1291 1 1 84 THR HG23 H -14.551 9.984 7.913 1.00 . A A . 324 THR HG23 1 1
1 1292 1 1 84 THR N N -13.879 7.204 4.957 1.00 . A A . 324 THR N 1 1
1 1293 1 1 84 THR O O -14.843 6.698 7.619 1.00 . A A . 324 THR O 1 1
1 1294 1 1 84 THR OG1 O -15.036 9.708 4.614 1.00 . A A . 324 THR OG1 1 1
1 1295 1 1 85 ARG C C -12.810 8.210 10.575 1.00 . A A . 325 ARG C 1 1
1 1296 1 1 85 ARG CA C -12.929 7.103 9.550 1.00 . A A . 325 ARG CA 1 1
1 1297 1 1 85 ARG CB C -11.786 6.105 9.709 1.00 . A A . 325 ARG CB 1 1
1 1298 1 1 85 ARG CD C -12.063 3.615 9.836 1.00 . A A . 325 ARG CD 1 1
1 1299 1 1 85 ARG CG C -11.984 4.824 8.917 1.00 . A A . 325 ARG CG 1 1
1 1300 1 1 85 ARG CZ C -10.869 1.664 8.911 1.00 . A A . 325 ARG CZ 1 1
1 1301 1 1 85 ARG H H -12.182 8.267 7.962 1.00 . A A . 325 ARG H 1 1
1 1302 1 1 85 ARG HA H -13.871 6.593 9.688 1.00 . A A . 325 ARG HA 1 1
1 1303 1 1 85 ARG HB2 H -10.867 6.570 9.381 1.00 . A A . 325 ARG HB2 1 1
1 1304 1 1 85 ARG HB3 H -11.695 5.845 10.752 1.00 . A A . 325 ARG HB3 1 1
1 1305 1 1 85 ARG HD2 H -12.121 3.959 10.857 1.00 . A A . 325 ARG HD2 1 1
1 1306 1 1 85 ARG HD3 H -12.954 3.054 9.593 1.00 . A A . 325 ARG HD3 1 1
1 1307 1 1 85 ARG HE H -10.096 2.968 10.219 1.00 . A A . 325 ARG HE 1 1
1 1308 1 1 85 ARG HG2 H -12.903 4.900 8.350 1.00 . A A . 325 ARG HG2 1 1
1 1309 1 1 85 ARG HG3 H -11.152 4.699 8.238 1.00 . A A . 325 ARG HG3 1 1
1 1310 1 1 85 ARG HH11 H -12.770 1.876 8.247 1.00 . A A . 325 ARG HH11 1 1
1 1311 1 1 85 ARG HH12 H -11.908 0.523 7.590 1.00 . A A . 325 ARG HH12 1 1
1 1312 1 1 85 ARG HH21 H -8.953 1.169 9.391 1.00 . A A . 325 ARG HH21 1 1
1 1313 1 1 85 ARG HH22 H -9.746 0.114 8.250 1.00 . A A . 325 ARG HH22 1 1
1 1314 1 1 85 ARG N N -12.924 7.681 8.226 1.00 . A A . 325 ARG N 1 1
1 1315 1 1 85 ARG NE N -10.899 2.739 9.697 1.00 . A A . 325 ARG NE 1 1
1 1316 1 1 85 ARG NH1 N -11.937 1.328 8.198 1.00 . A A . 325 ARG NH1 1 1
1 1317 1 1 85 ARG NH2 N -9.772 0.921 8.843 1.00 . A A . 325 ARG NH2 1 1
1 1318 1 1 85 ARG O O -12.375 9.316 10.250 1.00 . A A . 325 ARG O 1 1
1 1319 1 1 86 SER C C -12.601 8.336 14.136 1.00 . A A . 326 SER C 1 1
1 1320 1 1 86 SER CA C -13.195 8.911 12.855 1.00 . A A . 326 SER CA 1 1
1 1321 1 1 86 SER CB C -14.626 9.383 13.116 1.00 . A A . 326 SER CB 1 1
1 1322 1 1 86 SER H H -13.467 6.997 12.010 1.00 . A A . 326 SER H 1 1
1 1323 1 1 86 SER HA H -12.599 9.758 12.527 1.00 . A A . 326 SER HA 1 1
1 1324 1 1 86 SER HB2 H -15.013 8.886 13.992 1.00 . A A . 326 SER HB2 1 1
1 1325 1 1 86 SER HB3 H -14.627 10.449 13.280 1.00 . A A . 326 SER HB3 1 1
1 1326 1 1 86 SER HG H -15.931 9.900 11.735 1.00 . A A . 326 SER HG 1 1
1 1327 1 1 86 SER N N -13.189 7.915 11.800 1.00 . A A . 326 SER N 1 1
1 1328 1 1 86 SER O O -12.755 7.149 14.425 1.00 . A A . 326 SER O 1 1
1 1329 1 1 86 SER OG O -15.470 9.088 12.014 1.00 . A A . 326 SER OG 1 1
1 1330 1 1 87 GLY C C -11.825 9.723 17.250 1.00 . A A . 327 GLY C 1 1
1 1331 1 1 87 GLY CA C -11.411 8.758 16.174 1.00 . A A . 327 GLY CA 1 1
1 1332 1 1 87 GLY H H -11.791 10.105 14.595 1.00 . A A . 327 GLY H 1 1
1 1333 1 1 87 GLY HA2 H -11.794 7.774 16.408 1.00 . A A . 327 GLY HA2 1 1
1 1334 1 1 87 GLY HA3 H -10.333 8.719 16.129 1.00 . A A . 327 GLY HA3 1 1
1 1335 1 1 87 GLY N N -11.927 9.176 14.897 1.00 . A A . 327 GLY N 1 1
1 1336 1 1 87 GLY O O -11.868 10.924 17.018 1.00 . A A . 327 GLY O 1 1
1 1337 1 1 88 GLN C C -11.902 9.625 20.809 1.00 . A A . 328 GLN C 1 1
1 1338 1 1 88 GLN CA C -12.620 9.989 19.517 1.00 . A A . 328 GLN CA 1 1
1 1339 1 1 88 GLN CB C -14.135 9.790 19.677 1.00 . A A . 328 GLN CB 1 1
1 1340 1 1 88 GLN CD C -14.570 7.341 19.210 1.00 . A A . 328 GLN CD 1 1
1 1341 1 1 88 GLN CG C -14.534 8.438 20.257 1.00 . A A . 328 GLN CG 1 1
1 1342 1 1 88 GLN H H -11.994 8.255 18.547 1.00 . A A . 328 GLN H 1 1
1 1343 1 1 88 GLN HA H -12.427 11.027 19.293 1.00 . A A . 328 GLN HA 1 1
1 1344 1 1 88 GLN HB2 H -14.518 10.560 20.330 1.00 . A A . 328 GLN HB2 1 1
1 1345 1 1 88 GLN HB3 H -14.602 9.891 18.709 1.00 . A A . 328 GLN HB3 1 1
1 1346 1 1 88 GLN HE21 H -16.422 7.847 18.695 1.00 . A A . 328 GLN HE21 1 1
1 1347 1 1 88 GLN HE22 H -15.718 6.536 17.808 1.00 . A A . 328 GLN HE22 1 1
1 1348 1 1 88 GLN HG2 H -13.821 8.163 21.019 1.00 . A A . 328 GLN HG2 1 1
1 1349 1 1 88 GLN HG3 H -15.516 8.526 20.700 1.00 . A A . 328 GLN HG3 1 1
1 1350 1 1 88 GLN N N -12.118 9.200 18.418 1.00 . A A . 328 GLN N 1 1
1 1351 1 1 88 GLN NE2 N -15.681 7.228 18.504 1.00 . A A . 328 GLN NE2 1 1
1 1352 1 1 88 GLN O O -11.410 8.507 20.977 1.00 . A A . 328 GLN O 1 1
1 1353 1 1 88 GLN OE1 O -13.608 6.595 19.044 1.00 . A A . 328 GLN OE1 1 1
1 1354 1 1 89 VAL C C -12.145 11.082 24.046 1.00 . A A . 329 VAL C 1 1
1 1355 1 1 89 VAL CA C -11.263 10.392 23.015 1.00 . A A . 329 VAL CA 1 1
1 1356 1 1 89 VAL CB C -9.815 10.935 23.090 1.00 . A A . 329 VAL CB 1 1
1 1357 1 1 89 VAL CG1 C -9.793 12.455 23.038 1.00 . A A . 329 VAL CG1 1 1
1 1358 1 1 89 VAL CG2 C -9.112 10.425 24.339 1.00 . A A . 329 VAL CG2 1 1
1 1359 1 1 89 VAL H H -12.184 11.474 21.464 1.00 . A A . 329 VAL H 1 1
1 1360 1 1 89 VAL HA H -11.245 9.330 23.222 1.00 . A A . 329 VAL HA 1 1
1 1361 1 1 89 VAL HB H -9.275 10.566 22.228 1.00 . A A . 329 VAL HB 1 1
1 1362 1 1 89 VAL HG11 H -9.856 12.853 24.041 1.00 . A A . 329 VAL HG11 1 1
1 1363 1 1 89 VAL HG12 H -10.633 12.805 22.458 1.00 . A A . 329 VAL HG12 1 1
1 1364 1 1 89 VAL HG13 H -8.875 12.786 22.577 1.00 . A A . 329 VAL HG13 1 1
1 1365 1 1 89 VAL HG21 H -9.795 10.457 25.177 1.00 . A A . 329 VAL HG21 1 1
1 1366 1 1 89 VAL HG22 H -8.256 11.049 24.550 1.00 . A A . 329 VAL HG22 1 1
1 1367 1 1 89 VAL HG23 H -8.787 9.409 24.179 1.00 . A A . 329 VAL HG23 1 1
1 1368 1 1 89 VAL N N -11.838 10.585 21.703 1.00 . A A . 329 VAL N 1 1
1 1369 1 1 89 VAL O O -12.732 12.127 23.760 1.00 . A A . 329 VAL O 1 1
1 1370 1 1 90 GLU C C -12.232 11.521 27.418 1.00 . A A . 330 GLU C 1 1
1 1371 1 1 90 GLU CA C -13.097 11.081 26.258 1.00 . A A . 330 GLU CA 1 1
1 1372 1 1 90 GLU CB C -14.129 10.062 26.748 1.00 . A A . 330 GLU CB 1 1
1 1373 1 1 90 GLU CD C -16.567 10.715 26.663 1.00 . A A . 330 GLU CD 1 1
1 1374 1 1 90 GLU CG C -15.412 10.051 25.939 1.00 . A A . 330 GLU CG 1 1
1 1375 1 1 90 GLU H H -11.754 9.684 25.418 1.00 . A A . 330 GLU H 1 1
1 1376 1 1 90 GLU HA H -13.607 11.938 25.842 1.00 . A A . 330 GLU HA 1 1
1 1377 1 1 90 GLU HB2 H -13.693 9.075 26.703 1.00 . A A . 330 GLU HB2 1 1
1 1378 1 1 90 GLU HB3 H -14.380 10.288 27.774 1.00 . A A . 330 GLU HB3 1 1
1 1379 1 1 90 GLU HG2 H -15.240 10.575 25.011 1.00 . A A . 330 GLU HG2 1 1
1 1380 1 1 90 GLU HG3 H -15.679 9.025 25.729 1.00 . A A . 330 GLU HG3 1 1
1 1381 1 1 90 GLU N N -12.254 10.506 25.229 1.00 . A A . 330 GLU N 1 1
1 1382 1 1 90 GLU O O -11.582 10.707 28.075 1.00 . A A . 330 GLU O 1 1
1 1383 1 1 90 GLU OE1 O -16.593 11.960 26.744 1.00 . A A . 330 GLU OE1 1 1
1 1384 1 1 90 GLU OE2 O -17.468 9.995 27.142 1.00 . A A . 330 GLU OE2 1 1
1 1385 1 1 91 VAL C C -12.227 13.685 29.930 1.00 . A A . 331 VAL C 1 1
1 1386 1 1 91 VAL CA C -11.395 13.397 28.690 1.00 . A A . 331 VAL CA 1 1
1 1387 1 1 91 VAL CB C -10.661 14.684 28.200 1.00 . A A . 331 VAL CB 1 1
1 1388 1 1 91 VAL CG1 C -11.355 15.294 26.992 1.00 . A A . 331 VAL CG1 1 1
1 1389 1 1 91 VAL CG2 C -10.527 15.719 29.311 1.00 . A A . 331 VAL CG2 1 1
1 1390 1 1 91 VAL H H -12.807 13.404 27.120 1.00 . A A . 331 VAL H 1 1
1 1391 1 1 91 VAL HA H -10.643 12.663 28.947 1.00 . A A . 331 VAL HA 1 1
1 1392 1 1 91 VAL HB H -9.664 14.399 27.892 1.00 . A A . 331 VAL HB 1 1
1 1393 1 1 91 VAL HG11 H -10.772 16.125 26.623 1.00 . A A . 331 VAL HG11 1 1
1 1394 1 1 91 VAL HG12 H -12.336 15.642 27.279 1.00 . A A . 331 VAL HG12 1 1
1 1395 1 1 91 VAL HG13 H -11.450 14.548 26.216 1.00 . A A . 331 VAL HG13 1 1
1 1396 1 1 91 VAL HG21 H -9.486 15.972 29.445 1.00 . A A . 331 VAL HG21 1 1
1 1397 1 1 91 VAL HG22 H -10.921 15.314 30.231 1.00 . A A . 331 VAL HG22 1 1
1 1398 1 1 91 VAL HG23 H -11.082 16.607 29.043 1.00 . A A . 331 VAL HG23 1 1
1 1399 1 1 91 VAL N N -12.225 12.818 27.655 1.00 . A A . 331 VAL N 1 1
1 1400 1 1 91 VAL O O -13.331 14.231 29.844 1.00 . A A . 331 VAL O 1 1
1 1401 1 1 92 ASN C C -11.407 14.341 33.213 1.00 . A A . 332 ASN C 1 1
1 1402 1 1 92 ASN CA C -12.341 13.536 32.342 1.00 . A A . 332 ASN CA 1 1
1 1403 1 1 92 ASN CB C -12.712 12.229 33.049 1.00 . A A . 332 ASN CB 1 1
1 1404 1 1 92 ASN CG C -11.499 11.465 33.543 1.00 . A A . 332 ASN CG 1 1
1 1405 1 1 92 ASN H H -10.833 12.827 31.063 1.00 . A A . 332 ASN H 1 1
1 1406 1 1 92 ASN HA H -13.237 14.112 32.160 1.00 . A A . 332 ASN HA 1 1
1 1407 1 1 92 ASN HB2 H -13.335 12.459 33.901 1.00 . A A . 332 ASN HB2 1 1
1 1408 1 1 92 ASN HB3 H -13.260 11.599 32.365 1.00 . A A . 332 ASN HB3 1 1
1 1409 1 1 92 ASN HD21 H -11.871 12.028 35.411 1.00 . A A . 332 ASN HD21 1 1
1 1410 1 1 92 ASN HD22 H -10.462 11.053 35.185 1.00 . A A . 332 ASN HD22 1 1
1 1411 1 1 92 ASN N N -11.699 13.286 31.071 1.00 . A A . 332 ASN N 1 1
1 1412 1 1 92 ASN ND2 N -11.259 11.514 34.844 1.00 . A A . 332 ASN ND2 1 1
1 1413 1 1 92 ASN O O -10.188 14.176 33.148 1.00 . A A . 332 ASN O 1 1
1 1414 1 1 92 ASN OD1 O -10.787 10.830 32.762 1.00 . A A . 332 ASN OD1 1 1
1 1415 1 1 93 ILE C C -11.135 15.390 36.275 1.00 . A A . 333 ILE C 1 1
1 1416 1 1 93 ILE CA C -11.175 16.027 34.896 1.00 . A A . 333 ILE CA 1 1
1 1417 1 1 93 ILE CB C -11.706 17.467 34.985 1.00 . A A . 333 ILE CB 1 1
1 1418 1 1 93 ILE CD1 C -10.926 17.807 32.570 1.00 . A A . 333 ILE CD1 1 1
1 1419 1 1 93 ILE CG1 C -12.031 18.012 33.589 1.00 . A A . 333 ILE CG1 1 1
1 1420 1 1 93 ILE CG2 C -10.686 18.355 35.666 1.00 . A A . 333 ILE CG2 1 1
1 1421 1 1 93 ILE H H -12.943 15.361 33.962 1.00 . A A . 333 ILE H 1 1
1 1422 1 1 93 ILE HA H -10.169 16.062 34.506 1.00 . A A . 333 ILE HA 1 1
1 1423 1 1 93 ILE HB H -12.604 17.463 35.582 1.00 . A A . 333 ILE HB 1 1
1 1424 1 1 93 ILE HD11 H -10.118 17.246 33.021 1.00 . A A . 333 ILE HD11 1 1
1 1425 1 1 93 ILE HD12 H -10.555 18.768 32.243 1.00 . A A . 333 ILE HD12 1 1
1 1426 1 1 93 ILE HD13 H -11.314 17.263 31.723 1.00 . A A . 333 ILE HD13 1 1
1 1427 1 1 93 ILE HG12 H -12.916 17.523 33.215 1.00 . A A . 333 ILE HG12 1 1
1 1428 1 1 93 ILE HG13 H -12.215 19.073 33.663 1.00 . A A . 333 ILE HG13 1 1
1 1429 1 1 93 ILE HG21 H -11.053 19.370 35.694 1.00 . A A . 333 ILE HG21 1 1
1 1430 1 1 93 ILE HG22 H -9.757 18.320 35.116 1.00 . A A . 333 ILE HG22 1 1
1 1431 1 1 93 ILE HG23 H -10.520 18.003 36.674 1.00 . A A . 333 ILE HG23 1 1
1 1432 1 1 93 ILE N N -11.968 15.228 33.997 1.00 . A A . 333 ILE N 1 1
1 1433 1 1 93 ILE O O -12.150 14.906 36.783 1.00 . A A . 333 ILE O 1 1
1 1434 1 1 94 THR C C -10.554 15.453 39.239 1.00 . A A . 334 THR C 1 1
1 1435 1 1 94 THR CA C -9.716 14.773 38.157 1.00 . A A . 334 THR CA 1 1
1 1436 1 1 94 THR CB C -8.229 14.876 38.534 1.00 . A A . 334 THR CB 1 1
1 1437 1 1 94 THR CG2 C -7.554 13.516 38.453 1.00 . A A . 334 THR CG2 1 1
1 1438 1 1 94 THR H H -9.186 15.752 36.369 1.00 . A A . 334 THR H 1 1
1 1439 1 1 94 THR HA H -9.982 13.728 38.107 1.00 . A A . 334 THR HA 1 1
1 1440 1 1 94 THR HB H -8.154 15.242 39.547 1.00 . A A . 334 THR HB 1 1
1 1441 1 1 94 THR HG1 H -7.429 15.367 36.792 1.00 . A A . 334 THR HG1 1 1
1 1442 1 1 94 THR HG21 H -6.503 13.647 38.241 1.00 . A A . 334 THR HG21 1 1
1 1443 1 1 94 THR HG22 H -8.010 12.934 37.666 1.00 . A A . 334 THR HG22 1 1
1 1444 1 1 94 THR HG23 H -7.670 13.001 39.395 1.00 . A A . 334 THR HG23 1 1
1 1445 1 1 94 THR N N -9.945 15.363 36.848 1.00 . A A . 334 THR N 1 1
1 1446 1 1 94 THR O O -10.951 16.613 39.099 1.00 . A A . 334 THR O 1 1
1 1447 1 1 94 THR OG1 O -7.569 15.795 37.650 1.00 . A A . 334 THR OG1 1 1
1 1448 1 1 95 HIS C C -10.886 14.959 42.738 1.00 . A A . 335 HIS C 1 1
1 1449 1 1 95 HIS CA C -11.598 15.251 41.425 1.00 . A A . 335 HIS CA 1 1
1 1450 1 1 95 HIS CB C -13.016 14.643 41.423 1.00 . A A . 335 HIS CB 1 1
1 1451 1 1 95 HIS CD2 C -12.630 12.183 42.168 1.00 . A A . 335 HIS CD2 1 1
1 1452 1 1 95 HIS CE1 C -13.896 12.179 43.955 1.00 . A A . 335 HIS CE1 1 1
1 1453 1 1 95 HIS CG C -13.177 13.417 42.280 1.00 . A A . 335 HIS CG 1 1
1 1454 1 1 95 HIS H H -10.429 13.831 40.393 1.00 . A A . 335 HIS H 1 1
1 1455 1 1 95 HIS HA H -11.673 16.321 41.302 1.00 . A A . 335 HIS HA 1 1
1 1456 1 1 95 HIS HB2 H -13.714 15.384 41.781 1.00 . A A . 335 HIS HB2 1 1
1 1457 1 1 95 HIS HB3 H -13.280 14.376 40.409 1.00 . A A . 335 HIS HB3 1 1
1 1458 1 1 95 HIS HD1 H -14.510 14.126 43.761 1.00 . A A . 335 HIS HD1 1 1
1 1459 1 1 95 HIS HD2 H -11.960 11.846 41.390 1.00 . A A . 335 HIS HD2 1 1
1 1460 1 1 95 HIS HE1 H -14.414 11.857 44.845 1.00 . A A . 335 HIS HE1 1 1
1 1461 1 1 95 HIS HE2 H -12.918 10.477 43.360 1.00 . A A . 335 HIS HE2 1 1
1 1462 1 1 95 HIS N N -10.808 14.731 40.320 1.00 . A A . 335 HIS N 1 1
1 1463 1 1 95 HIS ND1 N -13.967 13.380 43.410 1.00 . A A . 335 HIS ND1 1 1
1 1464 1 1 95 HIS NE2 N -13.091 11.437 43.221 1.00 . A A . 335 HIS NE2 1 1
1 1465 1 1 95 HIS O O -9.976 14.106 42.728 1.00 . A A . 335 HIS O 1 1
1 1466 1 1 95 HIS OXT O -11.254 15.559 43.766 1.00 . A A . 335 HIS OXT 1 1
2 1467 1 1 1 LEU C C 0.527 -1.164 -1.410 1.00 . A A . 241 LEU C 1 1
2 1468 1 1 1 LEU CA C 1.231 0.085 -0.890 1.00 . A A . 241 LEU CA 1 1
2 1469 1 1 1 LEU CB C 1.634 0.990 -2.060 1.00 . A A . 241 LEU CB 1 1
2 1470 1 1 1 LEU CD1 C 1.893 3.479 -1.885 1.00 . A A . 241 LEU CD1 1 1
2 1471 1 1 1 LEU CD2 C 0.202 2.510 -3.450 1.00 . A A . 241 LEU CD2 1 1
2 1472 1 1 1 LEU CG C 0.914 2.340 -2.117 1.00 . A A . 241 LEU CG 1 1
2 1473 1 1 1 LEU H1 H 2.897 -1.115 -0.543 1.00 . A A . 241 LEU H1 1 1
2 1474 1 1 1 LEU H2 H 2.158 -0.536 0.869 1.00 . A A . 241 LEU H2 1 1
2 1475 1 1 1 LEU H3 H 3.106 0.504 -0.074 1.00 . A A . 241 LEU H3 1 1
2 1476 1 1 1 LEU HA H 0.553 0.622 -0.242 1.00 . A A . 241 LEU HA 1 1
2 1477 1 1 1 LEU HB2 H 2.696 1.175 -1.993 1.00 . A A . 241 LEU HB2 1 1
2 1478 1 1 1 LEU HB3 H 1.435 0.462 -2.980 1.00 . A A . 241 LEU HB3 1 1
2 1479 1 1 1 LEU HD11 H 1.464 4.402 -2.245 1.00 . A A . 241 LEU HD11 1 1
2 1480 1 1 1 LEU HD12 H 2.811 3.277 -2.417 1.00 . A A . 241 LEU HD12 1 1
2 1481 1 1 1 LEU HD13 H 2.100 3.565 -0.830 1.00 . A A . 241 LEU HD13 1 1
2 1482 1 1 1 LEU HD21 H 0.317 1.612 -4.037 1.00 . A A . 241 LEU HD21 1 1
2 1483 1 1 1 LEU HD22 H 0.631 3.346 -3.984 1.00 . A A . 241 LEU HD22 1 1
2 1484 1 1 1 LEU HD23 H -0.847 2.695 -3.276 1.00 . A A . 241 LEU HD23 1 1
2 1485 1 1 1 LEU HG H 0.170 2.378 -1.334 1.00 . A A . 241 LEU HG 1 1
2 1486 1 1 1 LEU N N 2.429 -0.289 -0.105 1.00 . A A . 241 LEU N 1 1
2 1487 1 1 1 LEU O O 0.191 -1.258 -2.593 1.00 . A A . 241 LEU O 1 1
2 1488 1 1 2 ASN C C -1.796 -3.391 -0.744 1.00 . A A . 242 ASN C 1 1
2 1489 1 1 2 ASN CA C -0.284 -3.399 -0.912 1.00 . A A . 242 ASN CA 1 1
2 1490 1 1 2 ASN CB C 0.318 -4.531 -0.080 1.00 . A A . 242 ASN CB 1 1
2 1491 1 1 2 ASN CG C 0.297 -5.868 -0.799 1.00 . A A . 242 ASN CG 1 1
2 1492 1 1 2 ASN H H 0.511 -1.961 0.427 1.00 . A A . 242 ASN H 1 1
2 1493 1 1 2 ASN HA H -0.050 -3.567 -1.953 1.00 . A A . 242 ASN HA 1 1
2 1494 1 1 2 ASN HB2 H 1.343 -4.288 0.156 1.00 . A A . 242 ASN HB2 1 1
2 1495 1 1 2 ASN HB3 H -0.243 -4.629 0.838 1.00 . A A . 242 ASN HB3 1 1
2 1496 1 1 2 ASN HD21 H -1.671 -6.007 -0.560 1.00 . A A . 242 ASN HD21 1 1
2 1497 1 1 2 ASN HD22 H -0.914 -7.333 -1.376 1.00 . A A . 242 ASN HD22 1 1
2 1498 1 1 2 ASN N N 0.295 -2.121 -0.522 1.00 . A A . 242 ASN N 1 1
2 1499 1 1 2 ASN ND2 N -0.881 -6.459 -0.927 1.00 . A A . 242 ASN ND2 1 1
2 1500 1 1 2 ASN O O -2.518 -4.003 -1.531 1.00 . A A . 242 ASN O 1 1
2 1501 1 1 2 ASN OD1 O 1.334 -6.369 -1.231 1.00 . A A . 242 ASN OD1 1 1
2 1502 1 1 3 VAL C C -4.163 -1.220 0.792 1.00 . A A . 243 VAL C 1 1
2 1503 1 1 3 VAL CA C -3.701 -2.650 0.574 1.00 . A A . 243 VAL CA 1 1
2 1504 1 1 3 VAL CB C -4.082 -3.482 1.816 1.00 . A A . 243 VAL CB 1 1
2 1505 1 1 3 VAL CG1 C -4.427 -4.906 1.418 1.00 . A A . 243 VAL CG1 1 1
2 1506 1 1 3 VAL CG2 C -2.964 -3.455 2.846 1.00 . A A . 243 VAL CG2 1 1
2 1507 1 1 3 VAL H H -1.647 -2.219 0.874 1.00 . A A . 243 VAL H 1 1
2 1508 1 1 3 VAL HA H -4.224 -3.061 -0.279 1.00 . A A . 243 VAL HA 1 1
2 1509 1 1 3 VAL HB H -4.960 -3.040 2.263 1.00 . A A . 243 VAL HB 1 1
2 1510 1 1 3 VAL HG11 H -5.040 -4.890 0.528 1.00 . A A . 243 VAL HG11 1 1
2 1511 1 1 3 VAL HG12 H -4.971 -5.382 2.221 1.00 . A A . 243 VAL HG12 1 1
2 1512 1 1 3 VAL HG13 H -3.521 -5.457 1.222 1.00 . A A . 243 VAL HG13 1 1
2 1513 1 1 3 VAL HG21 H -3.387 -3.334 3.831 1.00 . A A . 243 VAL HG21 1 1
2 1514 1 1 3 VAL HG22 H -2.302 -2.626 2.635 1.00 . A A . 243 VAL HG22 1 1
2 1515 1 1 3 VAL HG23 H -2.409 -4.379 2.801 1.00 . A A . 243 VAL HG23 1 1
2 1516 1 1 3 VAL N N -2.272 -2.705 0.288 1.00 . A A . 243 VAL N 1 1
2 1517 1 1 3 VAL O O -3.422 -0.388 1.317 1.00 . A A . 243 VAL O 1 1
2 1518 1 1 4 GLN C C -7.100 0.296 1.599 1.00 . A A . 244 GLN C 1 1
2 1519 1 1 4 GLN CA C -5.966 0.378 0.587 1.00 . A A . 244 GLN CA 1 1
2 1520 1 1 4 GLN CB C -6.469 0.980 -0.731 1.00 . A A . 244 GLN CB 1 1
2 1521 1 1 4 GLN CD C -7.737 0.549 -2.881 1.00 . A A . 244 GLN CD 1 1
2 1522 1 1 4 GLN CG C -6.906 -0.053 -1.761 1.00 . A A . 244 GLN CG 1 1
2 1523 1 1 4 GLN H H -5.912 -1.628 -0.074 1.00 . A A . 244 GLN H 1 1
2 1524 1 1 4 GLN HA H -5.193 1.014 0.990 1.00 . A A . 244 GLN HA 1 1
2 1525 1 1 4 GLN HB2 H -7.310 1.623 -0.520 1.00 . A A . 244 GLN HB2 1 1
2 1526 1 1 4 GLN HB3 H -5.676 1.572 -1.163 1.00 . A A . 244 GLN HB3 1 1
2 1527 1 1 4 GLN HE21 H -7.108 -0.851 -4.142 1.00 . A A . 244 GLN HE21 1 1
2 1528 1 1 4 GLN HE22 H -8.201 0.316 -4.800 1.00 . A A . 244 GLN HE22 1 1
2 1529 1 1 4 GLN HG2 H -6.024 -0.505 -2.193 1.00 . A A . 244 GLN HG2 1 1
2 1530 1 1 4 GLN HG3 H -7.492 -0.810 -1.265 1.00 . A A . 244 GLN HG3 1 1
2 1531 1 1 4 GLN N N -5.385 -0.935 0.376 1.00 . A A . 244 GLN N 1 1
2 1532 1 1 4 GLN NE2 N -7.675 -0.057 -4.058 1.00 . A A . 244 GLN NE2 1 1
2 1533 1 1 4 GLN O O -8.022 -0.504 1.454 1.00 . A A . 244 GLN O 1 1
2 1534 1 1 4 GLN OE1 O -8.428 1.551 -2.691 1.00 . A A . 244 GLN OE1 1 1
2 1535 1 1 5 TYR C C -8.188 2.588 4.157 1.00 . A A . 245 TYR C 1 1
2 1536 1 1 5 TYR CA C -8.029 1.160 3.666 1.00 . A A . 245 TYR CA 1 1
2 1537 1 1 5 TYR CB C -7.664 0.231 4.832 1.00 . A A . 245 TYR CB 1 1
2 1538 1 1 5 TYR CD1 C -6.054 1.449 6.356 1.00 . A A . 245 TYR CD1 1 1
2 1539 1 1 5 TYR CD2 C -5.199 -0.320 5.007 1.00 . A A . 245 TYR CD2 1 1
2 1540 1 1 5 TYR CE1 C -4.797 1.657 6.889 1.00 . A A . 245 TYR CE1 1 1
2 1541 1 1 5 TYR CE2 C -3.936 -0.117 5.536 1.00 . A A . 245 TYR CE2 1 1
2 1542 1 1 5 TYR CG C -6.278 0.461 5.407 1.00 . A A . 245 TYR CG 1 1
2 1543 1 1 5 TYR CZ C -3.742 0.872 6.477 1.00 . A A . 245 TYR CZ 1 1
2 1544 1 1 5 TYR H H -6.237 1.711 2.703 1.00 . A A . 245 TYR H 1 1
2 1545 1 1 5 TYR HA H -8.962 0.833 3.229 1.00 . A A . 245 TYR HA 1 1
2 1546 1 1 5 TYR HB2 H -8.379 0.374 5.629 1.00 . A A . 245 TYR HB2 1 1
2 1547 1 1 5 TYR HB3 H -7.717 -0.792 4.491 1.00 . A A . 245 TYR HB3 1 1
2 1548 1 1 5 TYR HD1 H -6.882 2.065 6.674 1.00 . A A . 245 TYR HD1 1 1
2 1549 1 1 5 TYR HD2 H -5.355 -1.090 4.268 1.00 . A A . 245 TYR HD2 1 1
2 1550 1 1 5 TYR HE1 H -4.647 2.432 7.626 1.00 . A A . 245 TYR HE1 1 1
2 1551 1 1 5 TYR HE2 H -3.111 -0.732 5.213 1.00 . A A . 245 TYR HE2 1 1
2 1552 1 1 5 TYR HH H -2.532 0.975 7.973 1.00 . A A . 245 TYR HH 1 1
2 1553 1 1 5 TYR N N -7.010 1.114 2.633 1.00 . A A . 245 TYR N 1 1
2 1554 1 1 5 TYR O O -7.297 3.414 3.950 1.00 . A A . 245 TYR O 1 1
2 1555 1 1 5 TYR OH O -2.490 1.076 7.010 1.00 . A A . 245 TYR OH 1 1
2 1556 1 1 6 GLU C C -8.580 4.530 6.434 1.00 . A A . 246 GLU C 1 1
2 1557 1 1 6 GLU CA C -9.571 4.211 5.319 1.00 . A A . 246 GLU CA 1 1
2 1558 1 1 6 GLU CB C -10.994 4.309 5.866 1.00 . A A . 246 GLU CB 1 1
2 1559 1 1 6 GLU CD C -13.440 3.813 5.563 1.00 . A A . 246 GLU CD 1 1
2 1560 1 1 6 GLU CG C -12.059 3.751 4.942 1.00 . A A . 246 GLU CG 1 1
2 1561 1 1 6 GLU H H -9.985 2.176 4.924 1.00 . A A . 246 GLU H 1 1
2 1562 1 1 6 GLU HA H -9.445 4.923 4.511 1.00 . A A . 246 GLU HA 1 1
2 1563 1 1 6 GLU HB2 H -11.043 3.768 6.799 1.00 . A A . 246 GLU HB2 1 1
2 1564 1 1 6 GLU HB3 H -11.222 5.348 6.055 1.00 . A A . 246 GLU HB3 1 1
2 1565 1 1 6 GLU HG2 H -12.064 4.328 4.029 1.00 . A A . 246 GLU HG2 1 1
2 1566 1 1 6 GLU HG3 H -11.823 2.722 4.718 1.00 . A A . 246 GLU HG3 1 1
2 1567 1 1 6 GLU N N -9.313 2.876 4.795 1.00 . A A . 246 GLU N 1 1
2 1568 1 1 6 GLU O O -8.143 3.632 7.153 1.00 . A A . 246 GLU O 1 1
2 1569 1 1 6 GLU OE1 O -14.129 4.838 5.385 1.00 . A A . 246 GLU OE1 1 1
2 1570 1 1 6 GLU OE2 O -13.838 2.835 6.235 1.00 . A A . 246 GLU OE2 1 1
2 1571 1 1 7 PRO C C -7.670 5.929 9.020 1.00 . A A . 247 PRO C 1 1
2 1572 1 1 7 PRO CA C -7.224 6.215 7.590 1.00 . A A . 247 PRO CA 1 1
2 1573 1 1 7 PRO CB C -7.077 7.722 7.362 1.00 . A A . 247 PRO CB 1 1
2 1574 1 1 7 PRO CD C -8.763 6.952 5.848 1.00 . A A . 247 PRO CD 1 1
2 1575 1 1 7 PRO CG C -8.327 8.135 6.661 1.00 . A A . 247 PRO CG 1 1
2 1576 1 1 7 PRO HA H -6.276 5.731 7.412 1.00 . A A . 247 PRO HA 1 1
2 1577 1 1 7 PRO HB2 H -6.976 8.223 8.314 1.00 . A A . 247 PRO HB2 1 1
2 1578 1 1 7 PRO HB3 H -6.203 7.912 6.756 1.00 . A A . 247 PRO HB3 1 1
2 1579 1 1 7 PRO HD2 H -9.840 6.906 5.798 1.00 . A A . 247 PRO HD2 1 1
2 1580 1 1 7 PRO HD3 H -8.339 6.998 4.853 1.00 . A A . 247 PRO HD3 1 1
2 1581 1 1 7 PRO HG2 H -9.086 8.388 7.385 1.00 . A A . 247 PRO HG2 1 1
2 1582 1 1 7 PRO HG3 H -8.125 8.977 6.016 1.00 . A A . 247 PRO HG3 1 1
2 1583 1 1 7 PRO N N -8.221 5.808 6.599 1.00 . A A . 247 PRO N 1 1
2 1584 1 1 7 PRO O O -8.800 6.230 9.405 1.00 . A A . 247 PRO O 1 1
2 1585 1 1 8 GLU C C -6.747 6.234 12.068 1.00 . A A . 248 GLU C 1 1
2 1586 1 1 8 GLU CA C -7.058 5.035 11.192 1.00 . A A . 248 GLU CA 1 1
2 1587 1 1 8 GLU CB C -6.236 3.832 11.661 1.00 . A A . 248 GLU CB 1 1
2 1588 1 1 8 GLU CD C -5.696 1.434 11.122 1.00 . A A . 248 GLU CD 1 1
2 1589 1 1 8 GLU CG C -5.944 2.817 10.569 1.00 . A A . 248 GLU CG 1 1
2 1590 1 1 8 GLU H H -5.883 5.136 9.434 1.00 . A A . 248 GLU H 1 1
2 1591 1 1 8 GLU HA H -8.109 4.802 11.273 1.00 . A A . 248 GLU HA 1 1
2 1592 1 1 8 GLU HB2 H -5.295 4.186 12.053 1.00 . A A . 248 GLU HB2 1 1
2 1593 1 1 8 GLU HB3 H -6.776 3.331 12.450 1.00 . A A . 248 GLU HB3 1 1
2 1594 1 1 8 GLU HG2 H -6.790 2.775 9.898 1.00 . A A . 248 GLU HG2 1 1
2 1595 1 1 8 GLU HG3 H -5.069 3.134 10.024 1.00 . A A . 248 GLU HG3 1 1
2 1596 1 1 8 GLU N N -6.771 5.352 9.803 1.00 . A A . 248 GLU N 1 1
2 1597 1 1 8 GLU O O -5.594 6.645 12.174 1.00 . A A . 248 GLU O 1 1
2 1598 1 1 8 GLU OE1 O -4.572 1.171 11.600 1.00 . A A . 248 GLU OE1 1 1
2 1599 1 1 8 GLU OE2 O -6.626 0.601 11.087 1.00 . A A . 248 GLU OE2 1 1
2 1600 1 1 9 VAL C C -7.312 7.586 14.959 1.00 . A A . 249 VAL C 1 1
2 1601 1 1 9 VAL CA C -7.588 7.971 13.515 1.00 . A A . 249 VAL CA 1 1
2 1602 1 1 9 VAL CB C -8.810 8.906 13.454 1.00 . A A . 249 VAL CB 1 1
2 1603 1 1 9 VAL CG1 C -8.454 10.287 13.984 1.00 . A A . 249 VAL CG1 1 1
2 1604 1 1 9 VAL CG2 C -9.343 8.999 12.031 1.00 . A A . 249 VAL CG2 1 1
2 1605 1 1 9 VAL H H -8.656 6.385 12.621 1.00 . A A . 249 VAL H 1 1
2 1606 1 1 9 VAL HA H -6.731 8.509 13.134 1.00 . A A . 249 VAL HA 1 1
2 1607 1 1 9 VAL HB H -9.582 8.492 14.081 1.00 . A A . 249 VAL HB 1 1
2 1608 1 1 9 VAL HG11 H -7.972 10.192 14.945 1.00 . A A . 249 VAL HG11 1 1
2 1609 1 1 9 VAL HG12 H -9.356 10.874 14.090 1.00 . A A . 249 VAL HG12 1 1
2 1610 1 1 9 VAL HG13 H -7.785 10.777 13.294 1.00 . A A . 249 VAL HG13 1 1
2 1611 1 1 9 VAL HG21 H -8.782 9.742 11.485 1.00 . A A . 249 VAL HG21 1 1
2 1612 1 1 9 VAL HG22 H -10.387 9.279 12.054 1.00 . A A . 249 VAL HG22 1 1
2 1613 1 1 9 VAL HG23 H -9.238 8.041 11.545 1.00 . A A . 249 VAL HG23 1 1
2 1614 1 1 9 VAL N N -7.767 6.786 12.698 1.00 . A A . 249 VAL N 1 1
2 1615 1 1 9 VAL O O -7.959 6.708 15.523 1.00 . A A . 249 VAL O 1 1
2 1616 1 1 10 THR C C -5.618 9.224 17.664 1.00 . A A . 250 THR C 1 1
2 1617 1 1 10 THR CA C -5.852 7.940 16.869 1.00 . A A . 250 THR CA 1 1
2 1618 1 1 10 THR CB C -4.535 7.139 16.789 1.00 . A A . 250 THR CB 1 1
2 1619 1 1 10 THR CG2 C -4.275 6.369 18.075 1.00 . A A . 250 THR CG2 1 1
2 1620 1 1 10 THR H H -5.919 8.988 15.042 1.00 . A A . 250 THR H 1 1
2 1621 1 1 10 THR HA H -6.596 7.338 17.371 1.00 . A A . 250 THR HA 1 1
2 1622 1 1 10 THR HB H -3.718 7.831 16.626 1.00 . A A . 250 THR HB 1 1
2 1623 1 1 10 THR HG1 H -5.282 6.501 15.074 1.00 . A A . 250 THR HG1 1 1
2 1624 1 1 10 THR HG21 H -3.283 5.942 18.043 1.00 . A A . 250 THR HG21 1 1
2 1625 1 1 10 THR HG22 H -5.004 5.579 18.175 1.00 . A A . 250 THR HG22 1 1
2 1626 1 1 10 THR HG23 H -4.349 7.039 18.918 1.00 . A A . 250 THR HG23 1 1
2 1627 1 1 10 THR N N -6.333 8.251 15.534 1.00 . A A . 250 THR N 1 1
2 1628 1 1 10 THR O O -5.316 10.269 17.083 1.00 . A A . 250 THR O 1 1
2 1629 1 1 10 THR OG1 O -4.591 6.222 15.685 1.00 . A A . 250 THR OG1 1 1
2 1630 1 1 11 ILE C C -4.346 10.121 20.732 1.00 . A A . 251 ILE C 1 1
2 1631 1 1 11 ILE CA C -5.580 10.295 19.853 1.00 . A A . 251 ILE CA 1 1
2 1632 1 1 11 ILE CB C -6.809 10.530 20.763 1.00 . A A . 251 ILE CB 1 1
2 1633 1 1 11 ILE CD1 C -8.339 11.320 18.871 1.00 . A A . 251 ILE CD1 1 1
2 1634 1 1 11 ILE CG1 C -8.119 10.322 19.989 1.00 . A A . 251 ILE CG1 1 1
2 1635 1 1 11 ILE CG2 C -6.759 11.927 21.372 1.00 . A A . 251 ILE CG2 1 1
2 1636 1 1 11 ILE H H -5.977 8.273 19.386 1.00 . A A . 251 ILE H 1 1
2 1637 1 1 11 ILE HA H -5.447 11.166 19.229 1.00 . A A . 251 ILE HA 1 1
2 1638 1 1 11 ILE HB H -6.764 9.817 21.574 1.00 . A A . 251 ILE HB 1 1
2 1639 1 1 11 ILE HD11 H -7.452 11.375 18.257 1.00 . A A . 251 ILE HD11 1 1
2 1640 1 1 11 ILE HD12 H -8.546 12.294 19.292 1.00 . A A . 251 ILE HD12 1 1
2 1641 1 1 11 ILE HD13 H -9.176 11.005 18.266 1.00 . A A . 251 ILE HD13 1 1
2 1642 1 1 11 ILE HG12 H -8.120 9.334 19.555 1.00 . A A . 251 ILE HG12 1 1
2 1643 1 1 11 ILE HG13 H -8.950 10.406 20.675 1.00 . A A . 251 ILE HG13 1 1
2 1644 1 1 11 ILE HG21 H -7.575 12.519 20.985 1.00 . A A . 251 ILE HG21 1 1
2 1645 1 1 11 ILE HG22 H -5.819 12.396 21.117 1.00 . A A . 251 ILE HG22 1 1
2 1646 1 1 11 ILE HG23 H -6.844 11.853 22.446 1.00 . A A . 251 ILE HG23 1 1
2 1647 1 1 11 ILE N N -5.756 9.138 18.984 1.00 . A A . 251 ILE N 1 1
2 1648 1 1 11 ILE O O -4.204 9.117 21.430 1.00 . A A . 251 ILE O 1 1
2 1649 1 1 12 GLU C C -2.077 12.387 22.226 1.00 . A A . 252 GLU C 1 1
2 1650 1 1 12 GLU CA C -2.223 11.078 21.459 1.00 . A A . 252 GLU CA 1 1
2 1651 1 1 12 GLU CB C -1.017 10.885 20.533 1.00 . A A . 252 GLU CB 1 1
2 1652 1 1 12 GLU CD C 0.261 8.886 19.673 1.00 . A A . 252 GLU CD 1 1
2 1653 1 1 12 GLU CG C -1.070 9.604 19.716 1.00 . A A . 252 GLU CG 1 1
2 1654 1 1 12 GLU H H -3.633 11.873 20.097 1.00 . A A . 252 GLU H 1 1
2 1655 1 1 12 GLU HA H -2.276 10.256 22.156 1.00 . A A . 252 GLU HA 1 1
2 1656 1 1 12 GLU HB2 H -0.967 11.719 19.845 1.00 . A A . 252 GLU HB2 1 1
2 1657 1 1 12 GLU HB3 H -0.117 10.867 21.129 1.00 . A A . 252 GLU HB3 1 1
2 1658 1 1 12 GLU HG2 H -1.802 8.941 20.154 1.00 . A A . 252 GLU HG2 1 1
2 1659 1 1 12 GLU HG3 H -1.366 9.849 18.706 1.00 . A A . 252 GLU HG3 1 1
2 1660 1 1 12 GLU N N -3.456 11.100 20.681 1.00 . A A . 252 GLU N 1 1
2 1661 1 1 12 GLU O O -2.720 13.369 21.883 1.00 . A A . 252 GLU O 1 1
2 1662 1 1 12 GLU OE1 O 1.313 9.558 19.731 1.00 . A A . 252 GLU OE1 1 1
2 1663 1 1 12 GLU OE2 O 0.263 7.641 19.580 1.00 . A A . 252 GLU OE2 1 1
2 1664 1 1 13 GLY C C -1.237 13.682 25.416 1.00 . A A . 253 GLY C 1 1
2 1665 1 1 13 GLY CA C -0.961 13.664 23.927 1.00 . A A . 253 GLY CA 1 1
2 1666 1 1 13 GLY H H -0.891 11.564 23.616 1.00 . A A . 253 GLY H 1 1
2 1667 1 1 13 GLY HA2 H 0.085 13.884 23.770 1.00 . A A . 253 GLY HA2 1 1
2 1668 1 1 13 GLY HA3 H -1.547 14.441 23.459 1.00 . A A . 253 GLY HA3 1 1
2 1669 1 1 13 GLY N N -1.271 12.402 23.278 1.00 . A A . 253 GLY N 1 1
2 1670 1 1 13 GLY O O -0.374 14.084 26.196 1.00 . A A . 253 GLY O 1 1
2 1671 1 1 14 PHE C C -1.930 12.388 28.080 1.00 . A A . 254 PHE C 1 1
2 1672 1 1 14 PHE CA C -2.835 13.266 27.214 1.00 . A A . 254 PHE CA 1 1
2 1673 1 1 14 PHE CB C -4.278 12.781 27.350 1.00 . A A . 254 PHE CB 1 1
2 1674 1 1 14 PHE CD1 C -4.520 11.042 25.543 1.00 . A A . 254 PHE CD1 1 1
2 1675 1 1 14 PHE CD2 C -4.733 10.350 27.815 1.00 . A A . 254 PHE CD2 1 1
2 1676 1 1 14 PHE CE1 C -4.743 9.743 25.125 1.00 . A A . 254 PHE CE1 1 1
2 1677 1 1 14 PHE CE2 C -4.956 9.051 27.401 1.00 . A A . 254 PHE CE2 1 1
2 1678 1 1 14 PHE CG C -4.513 11.362 26.892 1.00 . A A . 254 PHE CG 1 1
2 1679 1 1 14 PHE CZ C -4.961 8.747 26.055 1.00 . A A . 254 PHE CZ 1 1
2 1680 1 1 14 PHE H H -3.104 13.028 25.127 1.00 . A A . 254 PHE H 1 1
2 1681 1 1 14 PHE HA H -2.778 14.281 27.575 1.00 . A A . 254 PHE HA 1 1
2 1682 1 1 14 PHE HB2 H -4.571 12.843 28.387 1.00 . A A . 254 PHE HB2 1 1
2 1683 1 1 14 PHE HB3 H -4.917 13.427 26.765 1.00 . A A . 254 PHE HB3 1 1
2 1684 1 1 14 PHE HD1 H -4.349 11.821 24.814 1.00 . A A . 254 PHE HD1 1 1
2 1685 1 1 14 PHE HD2 H -4.730 10.585 28.868 1.00 . A A . 254 PHE HD2 1 1
2 1686 1 1 14 PHE HE1 H -4.745 9.508 24.071 1.00 . A A . 254 PHE HE1 1 1
2 1687 1 1 14 PHE HE2 H -5.127 8.274 28.131 1.00 . A A . 254 PHE HE2 1 1
2 1688 1 1 14 PHE HZ H -5.135 7.731 25.731 1.00 . A A . 254 PHE HZ 1 1
2 1689 1 1 14 PHE N N -2.439 13.273 25.807 1.00 . A A . 254 PHE N 1 1
2 1690 1 1 14 PHE O O -1.496 11.311 27.668 1.00 . A A . 254 PHE O 1 1
2 1691 1 1 15 ASP C C -1.779 11.283 31.139 1.00 . A A . 255 ASP C 1 1
2 1692 1 1 15 ASP CA C -0.863 12.139 30.263 1.00 . A A . 255 ASP CA 1 1
2 1693 1 1 15 ASP CB C -0.056 13.131 31.120 1.00 . A A . 255 ASP CB 1 1
2 1694 1 1 15 ASP CG C 0.645 12.494 32.312 1.00 . A A . 255 ASP CG 1 1
2 1695 1 1 15 ASP H H -2.003 13.757 29.527 1.00 . A A . 255 ASP H 1 1
2 1696 1 1 15 ASP HA H -0.183 11.495 29.727 1.00 . A A . 255 ASP HA 1 1
2 1697 1 1 15 ASP HB2 H 0.695 13.595 30.500 1.00 . A A . 255 ASP HB2 1 1
2 1698 1 1 15 ASP HB3 H -0.724 13.896 31.489 1.00 . A A . 255 ASP HB3 1 1
2 1699 1 1 15 ASP N N -1.658 12.874 29.285 1.00 . A A . 255 ASP N 1 1
2 1700 1 1 15 ASP O O -2.083 11.637 32.281 1.00 . A A . 255 ASP O 1 1
2 1701 1 1 15 ASP OD1 O 0.962 11.289 32.260 1.00 . A A . 255 ASP OD1 1 1
2 1702 1 1 15 ASP OD2 O 0.887 13.209 33.311 1.00 . A A . 255 ASP OD2 1 1
2 1703 1 1 16 GLY C C -4.454 9.826 31.622 1.00 . A A . 256 GLY C 1 1
2 1704 1 1 16 GLY CA C -3.086 9.240 31.308 1.00 . A A . 256 GLY CA 1 1
2 1705 1 1 16 GLY H H -1.959 9.950 29.661 1.00 . A A . 256 GLY H 1 1
2 1706 1 1 16 GLY HA2 H -3.220 8.347 30.715 1.00 . A A . 256 GLY HA2 1 1
2 1707 1 1 16 GLY HA3 H -2.603 8.969 32.235 1.00 . A A . 256 GLY HA3 1 1
2 1708 1 1 16 GLY N N -2.223 10.159 30.582 1.00 . A A . 256 GLY N 1 1
2 1709 1 1 16 GLY O O -5.431 9.556 30.922 1.00 . A A . 256 GLY O 1 1
2 1710 1 1 17 ASN C C -5.612 12.756 33.054 1.00 . A A . 257 ASN C 1 1
2 1711 1 1 17 ASN CA C -5.749 11.243 33.129 1.00 . A A . 257 ASN CA 1 1
2 1712 1 1 17 ASN CB C -6.063 10.810 34.561 1.00 . A A . 257 ASN CB 1 1
2 1713 1 1 17 ASN CG C -7.538 10.523 34.775 1.00 . A A . 257 ASN CG 1 1
2 1714 1 1 17 ASN H H -3.682 10.828 33.156 1.00 . A A . 257 ASN H 1 1
2 1715 1 1 17 ASN HA H -6.549 10.925 32.475 1.00 . A A . 257 ASN HA 1 1
2 1716 1 1 17 ASN HB2 H -5.504 9.914 34.786 1.00 . A A . 257 ASN HB2 1 1
2 1717 1 1 17 ASN HB3 H -5.763 11.596 35.240 1.00 . A A . 257 ASN HB3 1 1
2 1718 1 1 17 ASN HD21 H -7.217 10.172 36.705 1.00 . A A . 257 ASN HD21 1 1
2 1719 1 1 17 ASN HD22 H -8.853 10.019 36.173 1.00 . A A . 257 ASN HD22 1 1
2 1720 1 1 17 ASN N N -4.513 10.624 32.674 1.00 . A A . 257 ASN N 1 1
2 1721 1 1 17 ASN ND2 N -7.906 10.204 36.008 1.00 . A A . 257 ASN ND2 1 1
2 1722 1 1 17 ASN O O -4.551 13.299 33.355 1.00 . A A . 257 ASN O 1 1
2 1723 1 1 17 ASN OD1 O -8.342 10.581 33.841 1.00 . A A . 257 ASN OD1 1 1
2 1724 1 1 18 TRP C C -6.752 15.587 33.775 1.00 . A A . 258 TRP C 1 1
2 1725 1 1 18 TRP CA C -6.571 14.875 32.441 1.00 . A A . 258 TRP CA 1 1
2 1726 1 1 18 TRP CB C -7.642 15.329 31.454 1.00 . A A . 258 TRP CB 1 1
2 1727 1 1 18 TRP CD1 C -6.413 15.903 29.285 1.00 . A A . 258 TRP CD1 1 1
2 1728 1 1 18 TRP CD2 C -7.743 14.112 29.130 1.00 . A A . 258 TRP CD2 1 1
2 1729 1 1 18 TRP CE2 C -7.141 14.336 27.879 1.00 . A A . 258 TRP CE2 1 1
2 1730 1 1 18 TRP CE3 C -8.620 13.029 29.270 1.00 . A A . 258 TRP CE3 1 1
2 1731 1 1 18 TRP CG C -7.267 15.133 30.017 1.00 . A A . 258 TRP CG 1 1
2 1732 1 1 18 TRP CH2 C -8.249 12.476 26.941 1.00 . A A . 258 TRP CH2 1 1
2 1733 1 1 18 TRP CZ2 C -7.390 13.524 26.779 1.00 . A A . 258 TRP CZ2 1 1
2 1734 1 1 18 TRP CZ3 C -8.863 12.222 28.173 1.00 . A A . 258 TRP CZ3 1 1
2 1735 1 1 18 TRP H H -7.507 12.993 32.470 1.00 . A A . 258 TRP H 1 1
2 1736 1 1 18 TRP HA H -5.596 15.107 32.042 1.00 . A A . 258 TRP HA 1 1
2 1737 1 1 18 TRP HB2 H -8.548 14.772 31.637 1.00 . A A . 258 TRP HB2 1 1
2 1738 1 1 18 TRP HB3 H -7.836 16.381 31.607 1.00 . A A . 258 TRP HB3 1 1
2 1739 1 1 18 TRP HD1 H -5.887 16.761 29.675 1.00 . A A . 258 TRP HD1 1 1
2 1740 1 1 18 TRP HE1 H -5.784 15.825 27.281 1.00 . A A . 258 TRP HE1 1 1
2 1741 1 1 18 TRP HE3 H -9.103 12.820 30.213 1.00 . A A . 258 TRP HE3 1 1
2 1742 1 1 18 TRP HH2 H -8.465 11.822 26.106 1.00 . A A . 258 TRP HH2 1 1
2 1743 1 1 18 TRP HZ2 H -6.923 13.704 25.822 1.00 . A A . 258 TRP HZ2 1 1
2 1744 1 1 18 TRP HZ3 H -9.538 11.384 28.262 1.00 . A A . 258 TRP HZ3 1 1
2 1745 1 1 18 TRP N N -6.657 13.443 32.626 1.00 . A A . 258 TRP N 1 1
2 1746 1 1 18 TRP NE1 N -6.334 15.435 27.998 1.00 . A A . 258 TRP NE1 1 1
2 1747 1 1 18 TRP O O -7.872 15.754 34.253 1.00 . A A . 258 TRP O 1 1
2 1748 1 1 19 TYR C C -5.820 18.200 35.403 1.00 . A A . 259 TYR C 1 1
2 1749 1 1 19 TYR CA C -5.671 16.718 35.635 1.00 . A A . 259 TYR CA 1 1
2 1750 1 1 19 TYR CB C -4.398 16.476 36.451 1.00 . A A . 259 TYR CB 1 1
2 1751 1 1 19 TYR CD1 C -4.184 13.978 36.564 1.00 . A A . 259 TYR CD1 1 1
2 1752 1 1 19 TYR CD2 C -2.515 15.198 35.386 1.00 . A A . 259 TYR CD2 1 1
2 1753 1 1 19 TYR CE1 C -3.530 12.795 36.272 1.00 . A A . 259 TYR CE1 1 1
2 1754 1 1 19 TYR CE2 C -1.855 14.025 35.087 1.00 . A A . 259 TYR CE2 1 1
2 1755 1 1 19 TYR CG C -3.686 15.191 36.126 1.00 . A A . 259 TYR CG 1 1
2 1756 1 1 19 TYR CZ C -2.365 12.826 35.530 1.00 . A A . 259 TYR CZ 1 1
2 1757 1 1 19 TYR H H -4.787 15.839 33.936 1.00 . A A . 259 TYR H 1 1
2 1758 1 1 19 TYR HA H -6.522 16.367 36.196 1.00 . A A . 259 TYR HA 1 1
2 1759 1 1 19 TYR HB2 H -3.709 17.286 36.272 1.00 . A A . 259 TYR HB2 1 1
2 1760 1 1 19 TYR HB3 H -4.654 16.457 37.500 1.00 . A A . 259 TYR HB3 1 1
2 1761 1 1 19 TYR HD1 H -5.099 13.968 37.142 1.00 . A A . 259 TYR HD1 1 1
2 1762 1 1 19 TYR HD2 H -2.120 16.143 35.043 1.00 . A A . 259 TYR HD2 1 1
2 1763 1 1 19 TYR HE1 H -3.931 11.856 36.620 1.00 . A A . 259 TYR HE1 1 1
2 1764 1 1 19 TYR HE2 H -0.945 14.051 34.507 1.00 . A A . 259 TYR HE2 1 1
2 1765 1 1 19 TYR HH H -1.678 11.544 34.270 1.00 . A A . 259 TYR HH 1 1
2 1766 1 1 19 TYR N N -5.644 16.011 34.364 1.00 . A A . 259 TYR N 1 1
2 1767 1 1 19 TYR O O -5.400 18.718 34.369 1.00 . A A . 259 TYR O 1 1
2 1768 1 1 19 TYR OH O -1.708 11.655 35.231 1.00 . A A . 259 TYR OH 1 1
2 1769 1 1 20 LEU C C -5.327 21.041 36.005 1.00 . A A . 260 LEU C 1 1
2 1770 1 1 20 LEU CA C -6.623 20.304 36.315 1.00 . A A . 260 LEU CA 1 1
2 1771 1 1 20 LEU CB C -7.204 20.823 37.634 1.00 . A A . 260 LEU CB 1 1
2 1772 1 1 20 LEU CD1 C -9.153 20.744 39.209 1.00 . A A . 260 LEU CD1 1 1
2 1773 1 1 20 LEU CD2 C -9.385 21.905 37.008 1.00 . A A . 260 LEU CD2 1 1
2 1774 1 1 20 LEU CG C -8.727 20.749 37.750 1.00 . A A . 260 LEU CG 1 1
2 1775 1 1 20 LEU H H -6.716 18.366 37.172 1.00 . A A . 260 LEU H 1 1
2 1776 1 1 20 LEU HA H -7.330 20.495 35.520 1.00 . A A . 260 LEU HA 1 1
2 1777 1 1 20 LEU HB2 H -6.774 20.246 38.439 1.00 . A A . 260 LEU HB2 1 1
2 1778 1 1 20 LEU HB3 H -6.906 21.854 37.754 1.00 . A A . 260 LEU HB3 1 1
2 1779 1 1 20 LEU HD11 H -10.213 20.935 39.273 1.00 . A A . 260 LEU HD11 1 1
2 1780 1 1 20 LEU HD12 H -8.615 21.513 39.745 1.00 . A A . 260 LEU HD12 1 1
2 1781 1 1 20 LEU HD13 H -8.935 19.780 39.645 1.00 . A A . 260 LEU HD13 1 1
2 1782 1 1 20 LEU HD21 H -9.669 22.671 37.714 1.00 . A A . 260 LEU HD21 1 1
2 1783 1 1 20 LEU HD22 H -10.266 21.548 36.492 1.00 . A A . 260 LEU HD22 1 1
2 1784 1 1 20 LEU HD23 H -8.690 22.316 36.290 1.00 . A A . 260 LEU HD23 1 1
2 1785 1 1 20 LEU HG H -9.066 19.829 37.303 1.00 . A A . 260 LEU HG 1 1
2 1786 1 1 20 LEU N N -6.405 18.867 36.382 1.00 . A A . 260 LEU N 1 1
2 1787 1 1 20 LEU O O -5.255 21.802 35.052 1.00 . A A . 260 LEU O 1 1
2 1788 1 1 21 GLN C C -1.980 20.778 35.930 1.00 . A A . 261 GLN C 1 1
2 1789 1 1 21 GLN CA C -3.057 21.545 36.690 1.00 . A A . 261 GLN CA 1 1
2 1790 1 1 21 GLN CB C -2.564 21.927 38.085 1.00 . A A . 261 GLN CB 1 1
2 1791 1 1 21 GLN CD C -3.428 24.293 38.039 1.00 . A A . 261 GLN CD 1 1
2 1792 1 1 21 GLN CG C -3.446 22.962 38.763 1.00 . A A . 261 GLN CG 1 1
2 1793 1 1 21 GLN H H -4.359 20.063 37.448 1.00 . A A . 261 GLN H 1 1
2 1794 1 1 21 GLN HA H -3.278 22.450 36.144 1.00 . A A . 261 GLN HA 1 1
2 1795 1 1 21 GLN HB2 H -2.541 21.041 38.702 1.00 . A A . 261 GLN HB2 1 1
2 1796 1 1 21 GLN HB3 H -1.564 22.330 38.008 1.00 . A A . 261 GLN HB3 1 1
2 1797 1 1 21 GLN HE21 H -5.409 24.281 37.894 1.00 . A A . 261 GLN HE21 1 1
2 1798 1 1 21 GLN HE22 H -4.611 25.656 37.211 1.00 . A A . 261 GLN HE22 1 1
2 1799 1 1 21 GLN HG2 H -4.463 22.592 38.782 1.00 . A A . 261 GLN HG2 1 1
2 1800 1 1 21 GLN HG3 H -3.098 23.110 39.775 1.00 . A A . 261 GLN HG3 1 1
2 1801 1 1 21 GLN N N -4.293 20.785 36.793 1.00 . A A . 261 GLN N 1 1
2 1802 1 1 21 GLN NE2 N -4.601 24.791 37.679 1.00 . A A . 261 GLN NE2 1 1
2 1803 1 1 21 GLN O O -1.113 20.145 36.528 1.00 . A A . 261 GLN O 1 1
2 1804 1 1 21 GLN OE1 O -2.367 24.869 37.801 1.00 . A A . 261 GLN OE1 1 1
2 1805 1 1 22 ARG C C -1.266 20.747 32.306 1.00 . A A . 262 ARG C 1 1
2 1806 1 1 22 ARG CA C -1.049 20.248 33.729 1.00 . A A . 262 ARG CA 1 1
2 1807 1 1 22 ARG CB C -1.123 18.712 33.755 1.00 . A A . 262 ARG CB 1 1
2 1808 1 1 22 ARG CD C 1.250 17.860 33.560 1.00 . A A . 262 ARG CD 1 1
2 1809 1 1 22 ARG CG C 0.047 18.048 34.475 1.00 . A A . 262 ARG CG 1 1
2 1810 1 1 22 ARG CZ C 2.760 16.013 32.887 1.00 . A A . 262 ARG CZ 1 1
2 1811 1 1 22 ARG H H -2.816 21.308 34.199 1.00 . A A . 262 ARG H 1 1
2 1812 1 1 22 ARG HA H -0.075 20.567 34.070 1.00 . A A . 262 ARG HA 1 1
2 1813 1 1 22 ARG HB2 H -2.036 18.417 34.250 1.00 . A A . 262 ARG HB2 1 1
2 1814 1 1 22 ARG HB3 H -1.144 18.349 32.739 1.00 . A A . 262 ARG HB3 1 1
2 1815 1 1 22 ARG HD2 H 1.022 18.285 32.594 1.00 . A A . 262 ARG HD2 1 1
2 1816 1 1 22 ARG HD3 H 2.095 18.379 33.987 1.00 . A A . 262 ARG HD3 1 1
2 1817 1 1 22 ARG HE H 0.923 15.779 33.648 1.00 . A A . 262 ARG HE 1 1
2 1818 1 1 22 ARG HG2 H 0.339 18.664 35.311 1.00 . A A . 262 ARG HG2 1 1
2 1819 1 1 22 ARG HG3 H -0.271 17.081 34.835 1.00 . A A . 262 ARG HG3 1 1
2 1820 1 1 22 ARG HH11 H 3.577 17.860 32.687 1.00 . A A . 262 ARG HH11 1 1
2 1821 1 1 22 ARG HH12 H 4.575 16.542 32.157 1.00 . A A . 262 ARG HH12 1 1
2 1822 1 1 22 ARG HH21 H 2.246 14.049 32.994 1.00 . A A . 262 ARG HH21 1 1
2 1823 1 1 22 ARG HH22 H 3.842 14.376 32.359 1.00 . A A . 262 ARG HH22 1 1
2 1824 1 1 22 ARG N N -2.054 20.843 34.606 1.00 . A A . 262 ARG N 1 1
2 1825 1 1 22 ARG NE N 1.599 16.447 33.387 1.00 . A A . 262 ARG NE 1 1
2 1826 1 1 22 ARG NH1 N 3.715 16.875 32.557 1.00 . A A . 262 ARG NH1 1 1
2 1827 1 1 22 ARG NH2 N 2.968 14.714 32.736 1.00 . A A . 262 ARG NH2 1 1
2 1828 1 1 22 ARG O O -2.384 20.709 31.801 1.00 . A A . 262 ARG O 1 1
2 1829 1 1 23 THR C C -0.215 20.502 29.320 1.00 . A A . 263 THR C 1 1
2 1830 1 1 23 THR CA C -0.291 21.685 30.284 1.00 . A A . 263 THR CA 1 1
2 1831 1 1 23 THR CB C 0.839 22.680 29.965 1.00 . A A . 263 THR CB 1 1
2 1832 1 1 23 THR CG2 C 0.415 24.106 30.289 1.00 . A A . 263 THR CG2 1 1
2 1833 1 1 23 THR H H 0.650 21.302 32.143 1.00 . A A . 263 THR H 1 1
2 1834 1 1 23 THR HA H -1.239 22.188 30.151 1.00 . A A . 263 THR HA 1 1
2 1835 1 1 23 THR HB H 1.071 22.618 28.911 1.00 . A A . 263 THR HB 1 1
2 1836 1 1 23 THR HG1 H 2.656 21.916 30.134 1.00 . A A . 263 THR HG1 1 1
2 1837 1 1 23 THR HG21 H -0.204 24.106 31.174 1.00 . A A . 263 THR HG21 1 1
2 1838 1 1 23 THR HG22 H -0.143 24.515 29.459 1.00 . A A . 263 THR HG22 1 1
2 1839 1 1 23 THR HG23 H 1.293 24.710 30.465 1.00 . A A . 263 THR HG23 1 1
2 1840 1 1 23 THR N N -0.207 21.228 31.669 1.00 . A A . 263 THR N 1 1
2 1841 1 1 23 THR O O -0.356 20.650 28.106 1.00 . A A . 263 THR O 1 1
2 1842 1 1 23 THR OG1 O 2.009 22.344 30.723 1.00 . A A . 263 THR OG1 1 1
2 1843 1 1 24 ASP C C -1.249 17.533 28.720 1.00 . A A . 264 ASP C 1 1
2 1844 1 1 24 ASP CA C 0.113 18.077 29.132 1.00 . A A . 264 ASP CA 1 1
2 1845 1 1 24 ASP CB C 0.881 17.028 29.928 1.00 . A A . 264 ASP CB 1 1
2 1846 1 1 24 ASP CG C 2.042 16.461 29.136 1.00 . A A . 264 ASP CG 1 1
2 1847 1 1 24 ASP H H 0.047 19.281 30.864 1.00 . A A . 264 ASP H 1 1
2 1848 1 1 24 ASP HA H 0.670 18.303 28.235 1.00 . A A . 264 ASP HA 1 1
2 1849 1 1 24 ASP HB2 H 1.267 17.479 30.830 1.00 . A A . 264 ASP HB2 1 1
2 1850 1 1 24 ASP HB3 H 0.214 16.221 30.187 1.00 . A A . 264 ASP HB3 1 1
2 1851 1 1 24 ASP N N -0.016 19.320 29.890 1.00 . A A . 264 ASP N 1 1
2 1852 1 1 24 ASP O O -1.373 16.388 28.292 1.00 . A A . 264 ASP O 1 1
2 1853 1 1 24 ASP OD1 O 2.284 16.934 28.005 1.00 . A A . 264 ASP OD1 1 1
2 1854 1 1 24 ASP OD2 O 2.727 15.551 29.642 1.00 . A A . 264 ASP OD2 1 1
2 1855 1 1 25 VAL C C -4.051 18.201 27.179 1.00 . A A . 265 VAL C 1 1
2 1856 1 1 25 VAL CA C -3.644 17.941 28.623 1.00 . A A . 265 VAL CA 1 1
2 1857 1 1 25 VAL CB C -4.605 18.706 29.556 1.00 . A A . 265 VAL CB 1 1
2 1858 1 1 25 VAL CG1 C -4.393 18.284 31.002 1.00 . A A . 265 VAL CG1 1 1
2 1859 1 1 25 VAL CG2 C -4.423 20.214 29.402 1.00 . A A . 265 VAL CG2 1 1
2 1860 1 1 25 VAL H H -2.095 19.295 29.098 1.00 . A A . 265 VAL H 1 1
2 1861 1 1 25 VAL HA H -3.723 16.887 28.836 1.00 . A A . 265 VAL HA 1 1
2 1862 1 1 25 VAL HB H -5.620 18.456 29.277 1.00 . A A . 265 VAL HB 1 1
2 1863 1 1 25 VAL HG11 H -4.922 17.361 31.190 1.00 . A A . 265 VAL HG11 1 1
2 1864 1 1 25 VAL HG12 H -4.770 19.054 31.658 1.00 . A A . 265 VAL HG12 1 1
2 1865 1 1 25 VAL HG13 H -3.338 18.139 31.185 1.00 . A A . 265 VAL HG13 1 1
2 1866 1 1 25 VAL HG21 H -5.116 20.729 30.052 1.00 . A A . 265 VAL HG21 1 1
2 1867 1 1 25 VAL HG22 H -4.614 20.503 28.375 1.00 . A A . 265 VAL HG22 1 1
2 1868 1 1 25 VAL HG23 H -3.412 20.485 29.667 1.00 . A A . 265 VAL HG23 1 1
2 1869 1 1 25 VAL N N -2.270 18.364 28.848 1.00 . A A . 265 VAL N 1 1
2 1870 1 1 25 VAL O O -5.230 18.209 26.839 1.00 . A A . 265 VAL O 1 1
2 1871 1 1 26 LYS C C -3.255 17.326 24.142 1.00 . A A . 266 LYS C 1 1
2 1872 1 1 26 LYS CA C -3.255 18.632 24.923 1.00 . A A . 266 LYS CA 1 1
2 1873 1 1 26 LYS CB C -2.161 19.571 24.400 1.00 . A A . 266 LYS CB 1 1
2 1874 1 1 26 LYS CD C -0.266 18.607 23.053 1.00 . A A . 266 LYS CD 1 1
2 1875 1 1 26 LYS CE C 0.105 17.135 22.964 1.00 . A A . 266 LYS CE 1 1
2 1876 1 1 26 LYS CG C -0.761 18.975 24.443 1.00 . A A . 266 LYS CG 1 1
2 1877 1 1 26 LYS H H -2.140 18.259 26.662 1.00 . A A . 266 LYS H 1 1
2 1878 1 1 26 LYS HA H -4.217 19.107 24.810 1.00 . A A . 266 LYS HA 1 1
2 1879 1 1 26 LYS HB2 H -2.386 19.831 23.377 1.00 . A A . 266 LYS HB2 1 1
2 1880 1 1 26 LYS HB3 H -2.162 20.470 25.000 1.00 . A A . 266 LYS HB3 1 1
2 1881 1 1 26 LYS HD2 H -1.048 18.812 22.335 1.00 . A A . 266 LYS HD2 1 1
2 1882 1 1 26 LYS HD3 H 0.604 19.203 22.821 1.00 . A A . 266 LYS HD3 1 1
2 1883 1 1 26 LYS HE2 H -0.803 16.560 22.852 1.00 . A A . 266 LYS HE2 1 1
2 1884 1 1 26 LYS HE3 H 0.728 16.989 22.093 1.00 . A A . 266 LYS HE3 1 1
2 1885 1 1 26 LYS HG2 H -0.086 19.699 24.873 1.00 . A A . 266 LYS HG2 1 1
2 1886 1 1 26 LYS HG3 H -0.778 18.087 25.057 1.00 . A A . 266 LYS HG3 1 1
2 1887 1 1 26 LYS HZ1 H 1.579 15.974 23.900 1.00 . A A . 266 LYS HZ1 1 1
2 1888 1 1 26 LYS HZ2 H 0.182 16.197 24.834 1.00 . A A . 266 LYS HZ2 1 1
2 1889 1 1 26 LYS HZ3 H 1.290 17.460 24.659 1.00 . A A . 266 LYS HZ3 1 1
2 1890 1 1 26 LYS N N -3.048 18.361 26.332 1.00 . A A . 266 LYS N 1 1
2 1891 1 1 26 LYS NZ N 0.838 16.660 24.174 1.00 . A A . 266 LYS NZ 1 1
2 1892 1 1 26 LYS O O -2.661 16.338 24.574 1.00 . A A . 266 LYS O 1 1
2 1893 1 1 27 LEU C C -3.586 16.312 20.778 1.00 . A A . 267 LEU C 1 1
2 1894 1 1 27 LEU CA C -4.039 16.106 22.211 1.00 . A A . 267 LEU CA 1 1
2 1895 1 1 27 LEU CB C -5.484 15.614 22.251 1.00 . A A . 267 LEU CB 1 1
2 1896 1 1 27 LEU CD1 C -7.517 15.100 23.608 1.00 . A A . 267 LEU CD1 1 1
2 1897 1 1 27 LEU CD2 C -5.285 14.208 24.295 1.00 . A A . 267 LEU CD2 1 1
2 1898 1 1 27 LEU CG C -6.024 15.362 23.651 1.00 . A A . 267 LEU CG 1 1
2 1899 1 1 27 LEU H H -4.293 18.162 22.653 1.00 . A A . 267 LEU H 1 1
2 1900 1 1 27 LEU HA H -3.405 15.355 22.659 1.00 . A A . 267 LEU HA 1 1
2 1901 1 1 27 LEU HB2 H -6.110 16.351 21.772 1.00 . A A . 267 LEU HB2 1 1
2 1902 1 1 27 LEU HB3 H -5.548 14.690 21.696 1.00 . A A . 267 LEU HB3 1 1
2 1903 1 1 27 LEU HD11 H -7.711 14.214 23.022 1.00 . A A . 267 LEU HD11 1 1
2 1904 1 1 27 LEU HD12 H -8.017 15.947 23.157 1.00 . A A . 267 LEU HD12 1 1
2 1905 1 1 27 LEU HD13 H -7.886 14.957 24.613 1.00 . A A . 267 LEU HD13 1 1
2 1906 1 1 27 LEU HD21 H -4.488 14.599 24.918 1.00 . A A . 267 LEU HD21 1 1
2 1907 1 1 27 LEU HD22 H -4.866 13.574 23.528 1.00 . A A . 267 LEU HD22 1 1
2 1908 1 1 27 LEU HD23 H -5.970 13.635 24.903 1.00 . A A . 267 LEU HD23 1 1
2 1909 1 1 27 LEU HG H -5.858 16.236 24.256 1.00 . A A . 267 LEU HG 1 1
2 1910 1 1 27 LEU N N -3.902 17.322 22.992 1.00 . A A . 267 LEU N 1 1
2 1911 1 1 27 LEU O O -3.521 17.426 20.282 1.00 . A A . 267 LEU O 1 1
2 1912 1 1 28 THR C C -3.515 14.101 18.037 1.00 . A A . 268 THR C 1 1
2 1913 1 1 28 THR CA C -2.813 15.234 18.766 1.00 . A A . 268 THR CA 1 1
2 1914 1 1 28 THR CB C -1.290 15.086 18.638 1.00 . A A . 268 THR CB 1 1
2 1915 1 1 28 THR CG2 C -0.814 15.507 17.255 1.00 . A A . 268 THR CG2 1 1
2 1916 1 1 28 THR H H -3.198 14.379 20.644 1.00 . A A . 268 THR H 1 1
2 1917 1 1 28 THR HA H -3.111 16.179 18.331 1.00 . A A . 268 THR HA 1 1
2 1918 1 1 28 THR HB H -1.032 14.050 18.798 1.00 . A A . 268 THR HB 1 1
2 1919 1 1 28 THR HG1 H -1.282 16.524 19.987 1.00 . A A . 268 THR HG1 1 1
2 1920 1 1 28 THR HG21 H -0.358 16.485 17.311 1.00 . A A . 268 THR HG21 1 1
2 1921 1 1 28 THR HG22 H -1.657 15.539 16.578 1.00 . A A . 268 THR HG22 1 1
2 1922 1 1 28 THR HG23 H -0.089 14.792 16.894 1.00 . A A . 268 THR HG23 1 1
2 1923 1 1 28 THR N N -3.211 15.231 20.151 1.00 . A A . 268 THR N 1 1
2 1924 1 1 28 THR O O -3.603 12.986 18.558 1.00 . A A . 268 THR O 1 1
2 1925 1 1 28 THR OG1 O -0.647 15.889 19.637 1.00 . A A . 268 THR OG1 1 1
2 1926 1 1 29 CYS C C -3.954 12.888 14.935 1.00 . A A . 269 CYS C 1 1
2 1927 1 1 29 CYS CA C -4.776 13.396 16.108 1.00 . A A . 269 CYS CA 1 1
2 1928 1 1 29 CYS CB C -6.083 14.013 15.606 1.00 . A A . 269 CYS CB 1 1
2 1929 1 1 29 CYS H H -3.898 15.281 16.473 1.00 . A A . 269 CYS H 1 1
2 1930 1 1 29 CYS HA H -5.002 12.572 16.767 1.00 . A A . 269 CYS HA 1 1
2 1931 1 1 29 CYS HB2 H -5.872 14.992 15.195 1.00 . A A . 269 CYS HB2 1 1
2 1932 1 1 29 CYS HB3 H -6.496 13.383 14.831 1.00 . A A . 269 CYS HB3 1 1
2 1933 1 1 29 CYS N N -4.027 14.383 16.856 1.00 . A A . 269 CYS N 1 1
2 1934 1 1 29 CYS O O -3.427 13.671 14.140 1.00 . A A . 269 CYS O 1 1
2 1935 1 1 29 CYS SG S -7.352 14.214 16.899 1.00 . A A . 269 CYS SG 1 1
2 1936 1 1 30 LYS C C -4.002 9.995 12.994 1.00 . A A . 270 LYS C 1 1
2 1937 1 1 30 LYS CA C -3.104 10.952 13.751 1.00 . A A . 270 LYS CA 1 1
2 1938 1 1 30 LYS CB C -1.866 10.198 14.249 1.00 . A A . 270 LYS CB 1 1
2 1939 1 1 30 LYS CD C -1.390 8.336 15.883 1.00 . A A . 270 LYS CD 1 1
2 1940 1 1 30 LYS CE C -0.095 8.116 15.111 1.00 . A A . 270 LYS CE 1 1
2 1941 1 1 30 LYS CG C -1.935 9.748 15.701 1.00 . A A . 270 LYS CG 1 1
2 1942 1 1 30 LYS H H -4.228 11.009 15.543 1.00 . A A . 270 LYS H 1 1
2 1943 1 1 30 LYS HA H -2.787 11.734 13.077 1.00 . A A . 270 LYS HA 1 1
2 1944 1 1 30 LYS HB2 H -1.731 9.319 13.637 1.00 . A A . 270 LYS HB2 1 1
2 1945 1 1 30 LYS HB3 H -1.004 10.839 14.135 1.00 . A A . 270 LYS HB3 1 1
2 1946 1 1 30 LYS HD2 H -1.200 8.171 16.934 1.00 . A A . 270 LYS HD2 1 1
2 1947 1 1 30 LYS HD3 H -2.129 7.630 15.535 1.00 . A A . 270 LYS HD3 1 1
2 1948 1 1 30 LYS HE2 H -0.046 8.830 14.305 1.00 . A A . 270 LYS HE2 1 1
2 1949 1 1 30 LYS HE3 H 0.737 8.275 15.781 1.00 . A A . 270 LYS HE3 1 1
2 1950 1 1 30 LYS HG2 H -1.351 10.425 16.306 1.00 . A A . 270 LYS HG2 1 1
2 1951 1 1 30 LYS HG3 H -2.965 9.770 16.026 1.00 . A A . 270 LYS HG3 1 1
2 1952 1 1 30 LYS HZ1 H -0.793 6.154 14.888 1.00 . A A . 270 LYS HZ1 1 1
2 1953 1 1 30 LYS HZ2 H 0.894 6.297 14.828 1.00 . A A . 270 LYS HZ2 1 1
2 1954 1 1 30 LYS HZ3 H -0.040 6.776 13.500 1.00 . A A . 270 LYS HZ3 1 1
2 1955 1 1 30 LYS N N -3.825 11.576 14.848 1.00 . A A . 270 LYS N 1 1
2 1956 1 1 30 LYS NZ N -0.001 6.741 14.543 1.00 . A A . 270 LYS NZ 1 1
2 1957 1 1 30 LYS O O -4.595 9.097 13.590 1.00 . A A . 270 LYS O 1 1
2 1958 1 1 31 ALA C C -3.734 8.483 10.044 1.00 . A A . 271 ALA C 1 1
2 1959 1 1 31 ALA CA C -4.781 9.240 10.842 1.00 . A A . 271 ALA CA 1 1
2 1960 1 1 31 ALA CB C -5.770 9.924 9.917 1.00 . A A . 271 ALA CB 1 1
2 1961 1 1 31 ALA H H -3.776 11.038 11.304 1.00 . A A . 271 ALA H 1 1
2 1962 1 1 31 ALA HA H -5.323 8.543 11.467 1.00 . A A . 271 ALA HA 1 1
2 1963 1 1 31 ALA HB1 H -5.305 10.099 8.958 1.00 . A A . 271 ALA HB1 1 1
2 1964 1 1 31 ALA HB2 H -6.072 10.867 10.348 1.00 . A A . 271 ALA HB2 1 1
2 1965 1 1 31 ALA HB3 H -6.637 9.294 9.787 1.00 . A A . 271 ALA HB3 1 1
2 1966 1 1 31 ALA N N -4.126 10.205 11.698 1.00 . A A . 271 ALA N 1 1
2 1967 1 1 31 ALA O O -2.995 9.069 9.252 1.00 . A A . 271 ALA O 1 1
2 1968 1 1 32 ASP C C -3.327 5.508 8.522 1.00 . A A . 272 ASP C 1 1
2 1969 1 1 32 ASP CA C -2.674 6.359 9.595 1.00 . A A . 272 ASP CA 1 1
2 1970 1 1 32 ASP CB C -1.945 5.473 10.606 1.00 . A A . 272 ASP CB 1 1
2 1971 1 1 32 ASP CG C -0.475 5.822 10.724 1.00 . A A . 272 ASP CG 1 1
2 1972 1 1 32 ASP H H -4.302 6.769 10.886 1.00 . A A . 272 ASP H 1 1
2 1973 1 1 32 ASP HA H -1.957 7.017 9.125 1.00 . A A . 272 ASP HA 1 1
2 1974 1 1 32 ASP HB2 H -2.403 5.594 11.577 1.00 . A A . 272 ASP HB2 1 1
2 1975 1 1 32 ASP HB3 H -2.029 4.441 10.299 1.00 . A A . 272 ASP HB3 1 1
2 1976 1 1 32 ASP N N -3.666 7.186 10.259 1.00 . A A . 272 ASP N 1 1
2 1977 1 1 32 ASP O O -4.284 4.785 8.785 1.00 . A A . 272 ASP O 1 1
2 1978 1 1 32 ASP OD1 O 0.270 5.628 9.736 1.00 . A A . 272 ASP OD1 1 1
2 1979 1 1 32 ASP OD2 O -0.057 6.302 11.803 1.00 . A A . 272 ASP OD2 1 1
2 1980 1 1 33 ALA C C -2.267 4.633 5.162 1.00 . A A . 273 ALA C 1 1
2 1981 1 1 33 ALA CA C -3.359 4.889 6.181 1.00 . A A . 273 ALA CA 1 1
2 1982 1 1 33 ALA CB C -4.509 5.655 5.547 1.00 . A A . 273 ALA CB 1 1
2 1983 1 1 33 ALA H H -2.063 6.218 7.160 1.00 . A A . 273 ALA H 1 1
2 1984 1 1 33 ALA HA H -3.736 3.943 6.542 1.00 . A A . 273 ALA HA 1 1
2 1985 1 1 33 ALA HB1 H -4.891 5.098 4.704 1.00 . A A . 273 ALA HB1 1 1
2 1986 1 1 33 ALA HB2 H -4.157 6.620 5.211 1.00 . A A . 273 ALA HB2 1 1
2 1987 1 1 33 ALA HB3 H -5.296 5.791 6.275 1.00 . A A . 273 ALA HB3 1 1
2 1988 1 1 33 ALA N N -2.823 5.624 7.307 1.00 . A A . 273 ALA N 1 1
2 1989 1 1 33 ALA O O -1.163 5.170 5.283 1.00 . A A . 273 ALA O 1 1
2 1990 1 1 34 ASN C C -1.267 4.842 2.368 1.00 . A A . 274 ASN C 1 1
2 1991 1 1 34 ASN CA C -1.650 3.532 3.076 1.00 . A A . 274 ASN CA 1 1
2 1992 1 1 34 ASN CB C -2.266 2.532 2.087 1.00 . A A . 274 ASN CB 1 1
2 1993 1 1 34 ASN CG C -1.465 2.413 0.804 1.00 . A A . 274 ASN CG 1 1
2 1994 1 1 34 ASN H H -3.428 3.327 4.211 1.00 . A A . 274 ASN H 1 1
2 1995 1 1 34 ASN HA H -0.754 3.097 3.497 1.00 . A A . 274 ASN HA 1 1
2 1996 1 1 34 ASN HB2 H -2.311 1.558 2.553 1.00 . A A . 274 ASN HB2 1 1
2 1997 1 1 34 ASN HB3 H -3.267 2.852 1.839 1.00 . A A . 274 ASN HB3 1 1
2 1998 1 1 34 ASN HD21 H -3.060 2.894 -0.279 1.00 . A A . 274 ASN HD21 1 1
2 1999 1 1 34 ASN HD22 H -1.614 2.585 -1.169 1.00 . A A . 274 ASN HD22 1 1
2 2000 1 1 34 ASN N N -2.569 3.792 4.183 1.00 . A A . 274 ASN N 1 1
2 2001 1 1 34 ASN ND2 N -2.111 2.656 -0.328 1.00 . A A . 274 ASN ND2 1 1
2 2002 1 1 34 ASN O O -0.080 5.126 2.193 1.00 . A A . 274 ASN O 1 1
2 2003 1 1 34 ASN OD1 O -0.276 2.104 0.828 1.00 . A A . 274 ASN OD1 1 1
2 2004 1 1 35 PRO C C -1.989 8.028 2.551 1.00 . A A . 275 PRO C 1 1
2 2005 1 1 35 PRO CA C -2.000 6.997 1.420 1.00 . A A . 275 PRO CA 1 1
2 2006 1 1 35 PRO CB C -3.185 7.247 0.466 1.00 . A A . 275 PRO CB 1 1
2 2007 1 1 35 PRO CD C -3.690 5.364 1.884 1.00 . A A . 275 PRO CD 1 1
2 2008 1 1 35 PRO CG C -4.122 6.089 0.642 1.00 . A A . 275 PRO CG 1 1
2 2009 1 1 35 PRO HA H -1.068 7.043 0.872 1.00 . A A . 275 PRO HA 1 1
2 2010 1 1 35 PRO HB2 H -3.664 8.178 0.729 1.00 . A A . 275 PRO HB2 1 1
2 2011 1 1 35 PRO HB3 H -2.820 7.304 -0.549 1.00 . A A . 275 PRO HB3 1 1
2 2012 1 1 35 PRO HD2 H -4.199 5.755 2.751 1.00 . A A . 275 PRO HD2 1 1
2 2013 1 1 35 PRO HD3 H -3.863 4.302 1.785 1.00 . A A . 275 PRO HD3 1 1
2 2014 1 1 35 PRO HG2 H -5.134 6.452 0.755 1.00 . A A . 275 PRO HG2 1 1
2 2015 1 1 35 PRO HG3 H -4.055 5.434 -0.214 1.00 . A A . 275 PRO HG3 1 1
2 2016 1 1 35 PRO N N -2.256 5.659 1.936 1.00 . A A . 275 PRO N 1 1
2 2017 1 1 35 PRO O O -2.297 7.691 3.697 1.00 . A A . 275 PRO O 1 1
2 2018 1 1 36 PRO C C -3.089 10.696 3.675 1.00 . A A . 276 PRO C 1 1
2 2019 1 1 36 PRO CA C -1.651 10.363 3.257 1.00 . A A . 276 PRO CA 1 1
2 2020 1 1 36 PRO CB C -0.999 11.550 2.536 1.00 . A A . 276 PRO CB 1 1
2 2021 1 1 36 PRO CD C -1.070 9.745 0.970 1.00 . A A . 276 PRO CD 1 1
2 2022 1 1 36 PRO CG C -1.131 11.242 1.085 1.00 . A A . 276 PRO CG 1 1
2 2023 1 1 36 PRO HA H -1.073 10.112 4.137 1.00 . A A . 276 PRO HA 1 1
2 2024 1 1 36 PRO HB2 H -1.520 12.460 2.795 1.00 . A A . 276 PRO HB2 1 1
2 2025 1 1 36 PRO HB3 H 0.039 11.628 2.830 1.00 . A A . 276 PRO HB3 1 1
2 2026 1 1 36 PRO HD2 H -1.688 9.402 0.155 1.00 . A A . 276 PRO HD2 1 1
2 2027 1 1 36 PRO HD3 H -0.050 9.417 0.835 1.00 . A A . 276 PRO HD3 1 1
2 2028 1 1 36 PRO HG2 H -2.078 11.608 0.717 1.00 . A A . 276 PRO HG2 1 1
2 2029 1 1 36 PRO HG3 H -0.315 11.694 0.539 1.00 . A A . 276 PRO HG3 1 1
2 2030 1 1 36 PRO N N -1.604 9.284 2.264 1.00 . A A . 276 PRO N 1 1
2 2031 1 1 36 PRO O O -3.652 10.046 4.557 1.00 . A A . 276 PRO O 1 1
2 2032 1 1 37 ALA C C -5.532 13.110 2.281 1.00 . A A . 277 ALA C 1 1
2 2033 1 1 37 ALA CA C -5.049 12.108 3.320 1.00 . A A . 277 ALA CA 1 1
2 2034 1 1 37 ALA CB C -5.156 12.713 4.714 1.00 . A A . 277 ALA CB 1 1
2 2035 1 1 37 ALA H H -3.177 12.193 2.351 1.00 . A A . 277 ALA H 1 1
2 2036 1 1 37 ALA HA H -5.677 11.228 3.281 1.00 . A A . 277 ALA HA 1 1
2 2037 1 1 37 ALA HB1 H -4.737 12.028 5.435 1.00 . A A . 277 ALA HB1 1 1
2 2038 1 1 37 ALA HB2 H -6.195 12.894 4.950 1.00 . A A . 277 ALA HB2 1 1
2 2039 1 1 37 ALA HB3 H -4.611 13.645 4.745 1.00 . A A . 277 ALA HB3 1 1
2 2040 1 1 37 ALA N N -3.679 11.703 3.036 1.00 . A A . 277 ALA N 1 1
2 2041 1 1 37 ALA O O -4.727 13.819 1.673 1.00 . A A . 277 ALA O 1 1
2 2042 1 1 38 THR C C -8.075 15.245 2.041 1.00 . A A . 278 THR C 1 1
2 2043 1 1 38 THR CA C -7.437 14.148 1.200 1.00 . A A . 278 THR CA 1 1
2 2044 1 1 38 THR CB C -8.499 13.533 0.261 1.00 . A A . 278 THR CB 1 1
2 2045 1 1 38 THR CG2 C -7.908 12.400 -0.562 1.00 . A A . 278 THR CG2 1 1
2 2046 1 1 38 THR H H -7.423 12.500 2.518 1.00 . A A . 278 THR H 1 1
2 2047 1 1 38 THR HA H -6.653 14.580 0.595 1.00 . A A . 278 THR HA 1 1
2 2048 1 1 38 THR HB H -8.847 14.301 -0.413 1.00 . A A . 278 THR HB 1 1
2 2049 1 1 38 THR HG1 H -10.335 13.681 0.980 1.00 . A A . 278 THR HG1 1 1
2 2050 1 1 38 THR HG21 H -7.744 11.541 0.073 1.00 . A A . 278 THR HG21 1 1
2 2051 1 1 38 THR HG22 H -6.968 12.716 -0.991 1.00 . A A . 278 THR HG22 1 1
2 2052 1 1 38 THR HG23 H -8.593 12.135 -1.352 1.00 . A A . 278 THR HG23 1 1
2 2053 1 1 38 THR N N -6.839 13.154 2.071 1.00 . A A . 278 THR N 1 1
2 2054 1 1 38 THR O O -8.105 16.412 1.645 1.00 . A A . 278 THR O 1 1
2 2055 1 1 38 THR OG1 O -9.611 13.039 1.018 1.00 . A A . 278 THR OG1 1 1
2 2056 1 1 39 GLU C C -8.929 15.464 5.579 1.00 . A A . 279 GLU C 1 1
2 2057 1 1 39 GLU CA C -9.184 15.826 4.126 1.00 . A A . 279 GLU CA 1 1
2 2058 1 1 39 GLU CB C -10.684 15.964 3.867 1.00 . A A . 279 GLU CB 1 1
2 2059 1 1 39 GLU CD C -12.604 17.488 3.294 1.00 . A A . 279 GLU CD 1 1
2 2060 1 1 39 GLU CG C -11.113 17.377 3.515 1.00 . A A . 279 GLU CG 1 1
2 2061 1 1 39 GLU H H -8.560 13.907 3.458 1.00 . A A . 279 GLU H 1 1
2 2062 1 1 39 GLU HA H -8.721 16.763 3.946 1.00 . A A . 279 GLU HA 1 1
2 2063 1 1 39 GLU HB2 H -10.956 15.319 3.047 1.00 . A A . 279 GLU HB2 1 1
2 2064 1 1 39 GLU HB3 H -11.221 15.658 4.752 1.00 . A A . 279 GLU HB3 1 1
2 2065 1 1 39 GLU HG2 H -10.835 18.036 4.324 1.00 . A A . 279 GLU HG2 1 1
2 2066 1 1 39 GLU HG3 H -10.604 17.681 2.612 1.00 . A A . 279 GLU HG3 1 1
2 2067 1 1 39 GLU N N -8.584 14.863 3.211 1.00 . A A . 279 GLU N 1 1
2 2068 1 1 39 GLU O O -8.639 14.315 5.907 1.00 . A A . 279 GLU O 1 1
2 2069 1 1 39 GLU OE1 O -13.112 16.879 2.330 1.00 . A A . 279 GLU OE1 1 1
2 2070 1 1 39 GLU OE2 O -13.277 18.180 4.085 1.00 . A A . 279 GLU OE2 1 1
2 2071 1 1 40 TYR C C -9.825 17.136 8.639 1.00 . A A . 280 TYR C 1 1
2 2072 1 1 40 TYR CA C -8.818 16.288 7.866 1.00 . A A . 280 TYR CA 1 1
2 2073 1 1 40 TYR CB C -7.398 16.710 8.248 1.00 . A A . 280 TYR CB 1 1
2 2074 1 1 40 TYR CD1 C -5.942 14.677 7.914 1.00 . A A . 280 TYR CD1 1 1
2 2075 1 1 40 TYR CD2 C -6.256 15.485 10.131 1.00 . A A . 280 TYR CD2 1 1
2 2076 1 1 40 TYR CE1 C -5.116 13.678 8.390 1.00 . A A . 280 TYR CE1 1 1
2 2077 1 1 40 TYR CE2 C -5.436 14.485 10.616 1.00 . A A . 280 TYR CE2 1 1
2 2078 1 1 40 TYR CG C -6.523 15.597 8.774 1.00 . A A . 280 TYR CG 1 1
2 2079 1 1 40 TYR CZ C -4.866 13.586 9.743 1.00 . A A . 280 TYR CZ 1 1
2 2080 1 1 40 TYR H H -9.221 17.372 6.102 1.00 . A A . 280 TYR H 1 1
2 2081 1 1 40 TYR HA H -8.964 15.240 8.100 1.00 . A A . 280 TYR HA 1 1
2 2082 1 1 40 TYR HB2 H -6.911 17.118 7.376 1.00 . A A . 280 TYR HB2 1 1
2 2083 1 1 40 TYR HB3 H -7.454 17.475 9.008 1.00 . A A . 280 TYR HB3 1 1
2 2084 1 1 40 TYR HD1 H -6.144 14.750 6.856 1.00 . A A . 280 TYR HD1 1 1
2 2085 1 1 40 TYR HD2 H -6.705 16.191 10.814 1.00 . A A . 280 TYR HD2 1 1
2 2086 1 1 40 TYR HE1 H -4.672 12.972 7.704 1.00 . A A . 280 TYR HE1 1 1
2 2087 1 1 40 TYR HE2 H -5.240 14.415 11.676 1.00 . A A . 280 TYR HE2 1 1
2 2088 1 1 40 TYR HH H -3.373 12.375 9.554 1.00 . A A . 280 TYR HH 1 1
2 2089 1 1 40 TYR N N -9.017 16.468 6.440 1.00 . A A . 280 TYR N 1 1
2 2090 1 1 40 TYR O O -9.950 18.335 8.397 1.00 . A A . 280 TYR O 1 1
2 2091 1 1 40 TYR OH O -4.038 12.598 10.226 1.00 . A A . 280 TYR OH 1 1
2 2092 1 1 41 HIS C C -11.262 17.001 11.857 1.00 . A A . 281 HIS C 1 1
2 2093 1 1 41 HIS CA C -11.533 17.214 10.374 1.00 . A A . 281 HIS CA 1 1
2 2094 1 1 41 HIS CB C -12.958 16.736 10.073 1.00 . A A . 281 HIS CB 1 1
2 2095 1 1 41 HIS CD2 C -13.044 17.830 7.713 1.00 . A A . 281 HIS CD2 1 1
2 2096 1 1 41 HIS CE1 C -14.585 16.542 6.838 1.00 . A A . 281 HIS CE1 1 1
2 2097 1 1 41 HIS CG C -13.416 16.936 8.661 1.00 . A A . 281 HIS CG 1 1
2 2098 1 1 41 HIS H H -10.440 15.536 9.663 1.00 . A A . 281 HIS H 1 1
2 2099 1 1 41 HIS HA H -11.461 18.262 10.158 1.00 . A A . 281 HIS HA 1 1
2 2100 1 1 41 HIS HB2 H -13.021 15.680 10.287 1.00 . A A . 281 HIS HB2 1 1
2 2101 1 1 41 HIS HB3 H -13.644 17.263 10.722 1.00 . A A . 281 HIS HB3 1 1
2 2102 1 1 41 HIS HD1 H -14.863 15.403 8.527 1.00 . A A . 281 HIS HD1 1 1
2 2103 1 1 41 HIS HD2 H -12.300 18.607 7.822 1.00 . A A . 281 HIS HD2 1 1
2 2104 1 1 41 HIS HE1 H -15.289 16.107 6.144 1.00 . A A . 281 HIS HE1 1 1
2 2105 1 1 41 HIS HE2 H -13.622 17.945 5.690 1.00 . A A . 281 HIS HE2 1 1
2 2106 1 1 41 HIS N N -10.553 16.511 9.548 1.00 . A A . 281 HIS N 1 1
2 2107 1 1 41 HIS ND1 N -14.383 16.148 8.080 1.00 . A A . 281 HIS ND1 1 1
2 2108 1 1 41 HIS NE2 N -13.788 17.562 6.590 1.00 . A A . 281 HIS NE2 1 1
2 2109 1 1 41 HIS O O -10.787 15.942 12.266 1.00 . A A . 281 HIS O 1 1
2 2110 1 1 42 TRP C C -12.795 18.502 14.694 1.00 . A A . 282 TRP C 1 1
2 2111 1 1 42 TRP CA C -11.528 17.886 14.101 1.00 . A A . 282 TRP CA 1 1
2 2112 1 1 42 TRP CB C -10.253 18.524 14.690 1.00 . A A . 282 TRP CB 1 1
2 2113 1 1 42 TRP CD1 C -10.379 20.935 15.558 1.00 . A A . 282 TRP CD1 1 1
2 2114 1 1 42 TRP CD2 C -9.838 20.777 13.391 1.00 . A A . 282 TRP CD2 1 1
2 2115 1 1 42 TRP CE2 C -9.877 22.139 13.747 1.00 . A A . 282 TRP CE2 1 1
2 2116 1 1 42 TRP CE3 C -9.518 20.435 12.075 1.00 . A A . 282 TRP CE3 1 1
2 2117 1 1 42 TRP CG C -10.169 20.021 14.565 1.00 . A A . 282 TRP CG 1 1
2 2118 1 1 42 TRP CH2 C -9.292 22.791 11.556 1.00 . A A . 282 TRP CH2 1 1
2 2119 1 1 42 TRP CZ2 C -9.605 23.155 12.836 1.00 . A A . 282 TRP CZ2 1 1
2 2120 1 1 42 TRP CZ3 C -9.249 21.445 11.171 1.00 . A A . 282 TRP CZ3 1 1
2 2121 1 1 42 TRP H H -11.815 18.874 12.263 1.00 . A A . 282 TRP H 1 1
2 2122 1 1 42 TRP HA H -11.527 16.829 14.330 1.00 . A A . 282 TRP HA 1 1
2 2123 1 1 42 TRP HB2 H -10.198 18.282 15.741 1.00 . A A . 282 TRP HB2 1 1
2 2124 1 1 42 TRP HB3 H -9.393 18.102 14.190 1.00 . A A . 282 TRP HB3 1 1
2 2125 1 1 42 TRP HD1 H -10.646 20.679 16.573 1.00 . A A . 282 TRP HD1 1 1
2 2126 1 1 42 TRP HE1 H -10.310 23.033 15.592 1.00 . A A . 282 TRP HE1 1 1
2 2127 1 1 42 TRP HE3 H -9.479 19.404 11.760 1.00 . A A . 282 TRP HE3 1 1
2 2128 1 1 42 TRP HH2 H -9.075 23.546 10.815 1.00 . A A . 282 TRP HH2 1 1
2 2129 1 1 42 TRP HZ2 H -9.635 24.197 13.117 1.00 . A A . 282 TRP HZ2 1 1
2 2130 1 1 42 TRP HZ3 H -8.998 21.199 10.150 1.00 . A A . 282 TRP HZ3 1 1
2 2131 1 1 42 TRP N N -11.562 18.013 12.655 1.00 . A A . 282 TRP N 1 1
2 2132 1 1 42 TRP NE1 N -10.210 22.209 15.072 1.00 . A A . 282 TRP NE1 1 1
2 2133 1 1 42 TRP O O -13.096 19.674 14.469 1.00 . A A . 282 TRP O 1 1
2 2134 1 1 43 THR C C -15.116 17.390 17.282 1.00 . A A . 283 THR C 1 1
2 2135 1 1 43 THR CA C -14.808 18.153 16.002 1.00 . A A . 283 THR CA 1 1
2 2136 1 1 43 THR CB C -15.990 17.992 15.028 1.00 . A A . 283 THR CB 1 1
2 2137 1 1 43 THR CG2 C -16.634 19.341 14.738 1.00 . A A . 283 THR CG2 1 1
2 2138 1 1 43 THR H H -13.279 16.760 15.545 1.00 . A A . 283 THR H 1 1
2 2139 1 1 43 THR HA H -14.702 19.202 16.238 1.00 . A A . 283 THR HA 1 1
2 2140 1 1 43 THR HB H -16.729 17.352 15.490 1.00 . A A . 283 THR HB 1 1
2 2141 1 1 43 THR HG1 H -15.537 16.436 13.893 1.00 . A A . 283 THR HG1 1 1
2 2142 1 1 43 THR HG21 H -16.603 19.533 13.676 1.00 . A A . 283 THR HG21 1 1
2 2143 1 1 43 THR HG22 H -16.095 20.117 15.262 1.00 . A A . 283 THR HG22 1 1
2 2144 1 1 43 THR HG23 H -17.661 19.328 15.072 1.00 . A A . 283 THR HG23 1 1
2 2145 1 1 43 THR N N -13.560 17.694 15.409 1.00 . A A . 283 THR N 1 1
2 2146 1 1 43 THR O O -14.756 16.231 17.423 1.00 . A A . 283 THR O 1 1
2 2147 1 1 43 THR OG1 O -15.547 17.394 13.798 1.00 . A A . 283 THR OG1 1 1
2 2148 1 1 44 THR C C -17.563 16.888 19.415 1.00 . A A . 284 THR C 1 1
2 2149 1 1 44 THR CA C -16.133 17.411 19.467 1.00 . A A . 284 THR CA 1 1
2 2150 1 1 44 THR CB C -15.996 18.398 20.637 1.00 . A A . 284 THR CB 1 1
2 2151 1 1 44 THR CG2 C -14.602 19.005 20.676 1.00 . A A . 284 THR CG2 1 1
2 2152 1 1 44 THR H H -16.053 18.967 18.050 1.00 . A A . 284 THR H 1 1
2 2153 1 1 44 THR HA H -15.456 16.584 19.630 1.00 . A A . 284 THR HA 1 1
2 2154 1 1 44 THR HB H -16.167 17.862 21.558 1.00 . A A . 284 THR HB 1 1
2 2155 1 1 44 THR HG1 H -16.563 20.295 20.716 1.00 . A A . 284 THR HG1 1 1
2 2156 1 1 44 THR HG21 H -14.677 20.079 20.757 1.00 . A A . 284 THR HG21 1 1
2 2157 1 1 44 THR HG22 H -14.075 18.748 19.769 1.00 . A A . 284 THR HG22 1 1
2 2158 1 1 44 THR HG23 H -14.063 18.616 21.529 1.00 . A A . 284 THR HG23 1 1
2 2159 1 1 44 THR N N -15.781 18.043 18.212 1.00 . A A . 284 THR N 1 1
2 2160 1 1 44 THR O O -18.304 17.186 18.478 1.00 . A A . 284 THR O 1 1
2 2161 1 1 44 THR OG1 O -16.971 19.442 20.505 1.00 . A A . 284 THR OG1 1 1
2 2162 1 1 45 LEU C C -20.283 16.770 20.766 1.00 . A A . 285 LEU C 1 1
2 2163 1 1 45 LEU CA C -19.320 15.615 20.514 1.00 . A A . 285 LEU CA 1 1
2 2164 1 1 45 LEU CB C -19.437 14.584 21.636 1.00 . A A . 285 LEU CB 1 1
2 2165 1 1 45 LEU CD1 C -19.708 12.194 22.322 1.00 . A A . 285 LEU CD1 1 1
2 2166 1 1 45 LEU CD2 C -21.350 13.225 20.745 1.00 . A A . 285 LEU CD2 1 1
2 2167 1 1 45 LEU CG C -19.895 13.192 21.194 1.00 . A A . 285 LEU CG 1 1
2 2168 1 1 45 LEU H H -17.306 15.877 21.120 1.00 . A A . 285 LEU H 1 1
2 2169 1 1 45 LEU HA H -19.570 15.146 19.571 1.00 . A A . 285 LEU HA 1 1
2 2170 1 1 45 LEU HB2 H -18.470 14.490 22.109 1.00 . A A . 285 LEU HB2 1 1
2 2171 1 1 45 LEU HB3 H -20.141 14.956 22.366 1.00 . A A . 285 LEU HB3 1 1
2 2172 1 1 45 LEU HD11 H -20.600 12.170 22.931 1.00 . A A . 285 LEU HD11 1 1
2 2173 1 1 45 LEU HD12 H -18.865 12.494 22.929 1.00 . A A . 285 LEU HD12 1 1
2 2174 1 1 45 LEU HD13 H -19.526 11.213 21.912 1.00 . A A . 285 LEU HD13 1 1
2 2175 1 1 45 LEU HD21 H -21.973 12.794 21.513 1.00 . A A . 285 LEU HD21 1 1
2 2176 1 1 45 LEU HD22 H -21.460 12.657 19.833 1.00 . A A . 285 LEU HD22 1 1
2 2177 1 1 45 LEU HD23 H -21.650 14.249 20.570 1.00 . A A . 285 LEU HD23 1 1
2 2178 1 1 45 LEU HG H -19.292 12.868 20.359 1.00 . A A . 285 LEU HG 1 1
2 2179 1 1 45 LEU N N -17.953 16.117 20.423 1.00 . A A . 285 LEU N 1 1
2 2180 1 1 45 LEU O O -21.478 16.680 20.488 1.00 . A A . 285 LEU O 1 1
2 2181 1 1 46 ASN C C -20.705 19.851 20.271 1.00 . A A . 286 ASN C 1 1
2 2182 1 1 46 ASN CA C -20.504 19.064 21.564 1.00 . A A . 286 ASN CA 1 1
2 2183 1 1 46 ASN CB C -19.787 19.941 22.608 1.00 . A A . 286 ASN CB 1 1
2 2184 1 1 46 ASN CG C -19.000 19.142 23.641 1.00 . A A . 286 ASN CG 1 1
2 2185 1 1 46 ASN H H -18.783 17.847 21.523 1.00 . A A . 286 ASN H 1 1
2 2186 1 1 46 ASN HA H -21.467 18.770 21.949 1.00 . A A . 286 ASN HA 1 1
2 2187 1 1 46 ASN HB2 H -19.099 20.599 22.099 1.00 . A A . 286 ASN HB2 1 1
2 2188 1 1 46 ASN HB3 H -20.524 20.536 23.128 1.00 . A A . 286 ASN HB3 1 1
2 2189 1 1 46 ASN HD21 H -20.167 19.825 25.102 1.00 . A A . 286 ASN HD21 1 1
2 2190 1 1 46 ASN HD22 H -18.900 18.750 25.581 1.00 . A A . 286 ASN HD22 1 1
2 2191 1 1 46 ASN N N -19.738 17.857 21.297 1.00 . A A . 286 ASN N 1 1
2 2192 1 1 46 ASN ND2 N -19.395 19.246 24.900 1.00 . A A . 286 ASN ND2 1 1
2 2193 1 1 46 ASN O O -21.534 20.758 20.199 1.00 . A A . 286 ASN O 1 1
2 2194 1 1 46 ASN OD1 O -18.038 18.440 23.312 1.00 . A A . 286 ASN OD1 1 1
2 2195 1 1 47 GLY C C -19.311 21.481 17.914 1.00 . A A . 287 GLY C 1 1
2 2196 1 1 47 GLY CA C -20.033 20.149 17.957 1.00 . A A . 287 GLY CA 1 1
2 2197 1 1 47 GLY H H -19.273 18.776 19.376 1.00 . A A . 287 GLY H 1 1
2 2198 1 1 47 GLY HA2 H -19.612 19.498 17.205 1.00 . A A . 287 GLY HA2 1 1
2 2199 1 1 47 GLY HA3 H -21.078 20.311 17.734 1.00 . A A . 287 GLY HA3 1 1
2 2200 1 1 47 GLY N N -19.926 19.499 19.251 1.00 . A A . 287 GLY N 1 1
2 2201 1 1 47 GLY O O -19.271 22.141 16.878 1.00 . A A . 287 GLY O 1 1
2 2202 1 1 48 SER C C -16.675 22.990 19.771 1.00 . A A . 288 SER C 1 1
2 2203 1 1 48 SER CA C -18.051 23.152 19.136 1.00 . A A . 288 SER CA 1 1
2 2204 1 1 48 SER CB C -18.898 24.124 19.960 1.00 . A A . 288 SER CB 1 1
2 2205 1 1 48 SER H H -18.737 21.274 19.812 1.00 . A A . 288 SER H 1 1
2 2206 1 1 48 SER HA H -17.933 23.546 18.138 1.00 . A A . 288 SER HA 1 1
2 2207 1 1 48 SER HB2 H -18.397 24.334 20.894 1.00 . A A . 288 SER HB2 1 1
2 2208 1 1 48 SER HB3 H -19.031 25.042 19.408 1.00 . A A . 288 SER HB3 1 1
2 2209 1 1 48 SER HG H -20.356 22.864 19.606 1.00 . A A . 288 SER HG 1 1
2 2210 1 1 48 SER N N -18.727 21.870 19.035 1.00 . A A . 288 SER N 1 1
2 2211 1 1 48 SER O O -16.444 22.056 20.543 1.00 . A A . 288 SER O 1 1
2 2212 1 1 48 SER OG O -20.173 23.568 20.239 1.00 . A A . 288 SER OG 1 1
2 2213 1 1 49 LEU C C -14.302 25.070 20.965 1.00 . A A . 289 LEU C 1 1
2 2214 1 1 49 LEU CA C -14.440 23.886 20.017 1.00 . A A . 289 LEU CA 1 1
2 2215 1 1 49 LEU CB C -13.377 23.932 18.907 1.00 . A A . 289 LEU CB 1 1
2 2216 1 1 49 LEU CD1 C -10.990 24.383 19.549 1.00 . A A . 289 LEU CD1 1 1
2 2217 1 1 49 LEU CD2 C -12.076 25.730 17.741 1.00 . A A . 289 LEU CD2 1 1
2 2218 1 1 49 LEU CG C -12.290 25.003 19.060 1.00 . A A . 289 LEU CG 1 1
2 2219 1 1 49 LEU H H -16.004 24.590 18.781 1.00 . A A . 289 LEU H 1 1
2 2220 1 1 49 LEU HA H -14.326 22.972 20.580 1.00 . A A . 289 LEU HA 1 1
2 2221 1 1 49 LEU HB2 H -12.895 22.966 18.863 1.00 . A A . 289 LEU HB2 1 1
2 2222 1 1 49 LEU HB3 H -13.882 24.101 17.967 1.00 . A A . 289 LEU HB3 1 1
2 2223 1 1 49 LEU HD11 H -11.100 23.309 19.600 1.00 . A A . 289 LEU HD11 1 1
2 2224 1 1 49 LEU HD12 H -10.755 24.768 20.531 1.00 . A A . 289 LEU HD12 1 1
2 2225 1 1 49 LEU HD13 H -10.191 24.631 18.866 1.00 . A A . 289 LEU HD13 1 1
2 2226 1 1 49 LEU HD21 H -11.857 25.011 16.963 1.00 . A A . 289 LEU HD21 1 1
2 2227 1 1 49 LEU HD22 H -11.249 26.418 17.838 1.00 . A A . 289 LEU HD22 1 1
2 2228 1 1 49 LEU HD23 H -12.971 26.277 17.482 1.00 . A A . 289 LEU HD23 1 1
2 2229 1 1 49 LEU HG H -12.609 25.728 19.795 1.00 . A A . 289 LEU HG 1 1
2 2230 1 1 49 LEU N N -15.768 23.888 19.436 1.00 . A A . 289 LEU N 1 1
2 2231 1 1 49 LEU O O -14.604 26.208 20.595 1.00 . A A . 289 LEU O 1 1
2 2232 1 1 50 PRO C C -12.640 26.882 22.780 1.00 . A A . 290 PRO C 1 1
2 2233 1 1 50 PRO CA C -13.691 25.865 23.212 1.00 . A A . 290 PRO CA 1 1
2 2234 1 1 50 PRO CB C -13.220 25.104 24.456 1.00 . A A . 290 PRO CB 1 1
2 2235 1 1 50 PRO CD C -13.570 23.480 22.750 1.00 . A A . 290 PRO CD 1 1
2 2236 1 1 50 PRO CG C -13.646 23.695 24.232 1.00 . A A . 290 PRO CG 1 1
2 2237 1 1 50 PRO HA H -14.617 26.378 23.429 1.00 . A A . 290 PRO HA 1 1
2 2238 1 1 50 PRO HB2 H -12.146 25.183 24.544 1.00 . A A . 290 PRO HB2 1 1
2 2239 1 1 50 PRO HB3 H -13.690 25.524 25.332 1.00 . A A . 290 PRO HB3 1 1
2 2240 1 1 50 PRO HD2 H -12.577 23.169 22.463 1.00 . A A . 290 PRO HD2 1 1
2 2241 1 1 50 PRO HD3 H -14.304 22.753 22.433 1.00 . A A . 290 PRO HD3 1 1
2 2242 1 1 50 PRO HG2 H -12.976 23.021 24.743 1.00 . A A . 290 PRO HG2 1 1
2 2243 1 1 50 PRO HG3 H -14.660 23.557 24.580 1.00 . A A . 290 PRO HG3 1 1
2 2244 1 1 50 PRO N N -13.883 24.813 22.212 1.00 . A A . 290 PRO N 1 1
2 2245 1 1 50 PRO O O -11.607 26.522 22.220 1.00 . A A . 290 PRO O 1 1
2 2246 1 1 51 LYS C C -10.804 29.338 23.576 1.00 . A A . 291 LYS C 1 1
2 2247 1 1 51 LYS CA C -12.012 29.229 22.651 1.00 . A A . 291 LYS CA 1 1
2 2248 1 1 51 LYS CB C -12.771 30.557 22.629 1.00 . A A . 291 LYS CB 1 1
2 2249 1 1 51 LYS CD C -14.576 31.819 21.413 1.00 . A A . 291 LYS CD 1 1
2 2250 1 1 51 LYS CE C -15.858 31.056 21.702 1.00 . A A . 291 LYS CE 1 1
2 2251 1 1 51 LYS CG C -13.384 30.884 21.277 1.00 . A A . 291 LYS CG 1 1
2 2252 1 1 51 LYS H H -13.711 28.368 23.584 1.00 . A A . 291 LYS H 1 1
2 2253 1 1 51 LYS HA H -11.668 29.006 21.652 1.00 . A A . 291 LYS HA 1 1
2 2254 1 1 51 LYS HB2 H -13.565 30.516 23.360 1.00 . A A . 291 LYS HB2 1 1
2 2255 1 1 51 LYS HB3 H -12.090 31.353 22.893 1.00 . A A . 291 LYS HB3 1 1
2 2256 1 1 51 LYS HD2 H -14.390 32.511 22.220 1.00 . A A . 291 LYS HD2 1 1
2 2257 1 1 51 LYS HD3 H -14.696 32.365 20.490 1.00 . A A . 291 LYS HD3 1 1
2 2258 1 1 51 LYS HE2 H -15.617 30.175 22.279 1.00 . A A . 291 LYS HE2 1 1
2 2259 1 1 51 LYS HE3 H -16.518 31.690 22.275 1.00 . A A . 291 LYS HE3 1 1
2 2260 1 1 51 LYS HG2 H -12.636 31.360 20.661 1.00 . A A . 291 LYS HG2 1 1
2 2261 1 1 51 LYS HG3 H -13.708 29.966 20.808 1.00 . A A . 291 LYS HG3 1 1
2 2262 1 1 51 LYS HZ1 H -16.042 29.849 20.007 1.00 . A A . 291 LYS HZ1 1 1
2 2263 1 1 51 LYS HZ2 H -16.577 31.442 19.780 1.00 . A A . 291 LYS HZ2 1 1
2 2264 1 1 51 LYS HZ3 H -17.527 30.349 20.661 1.00 . A A . 291 LYS HZ3 1 1
2 2265 1 1 51 LYS N N -12.898 28.150 23.069 1.00 . A A . 291 LYS N 1 1
2 2266 1 1 51 LYS NZ N -16.549 30.645 20.453 1.00 . A A . 291 LYS NZ 1 1
2 2267 1 1 51 LYS O O -9.887 30.120 23.328 1.00 . A A . 291 LYS O 1 1
2 2268 1 1 52 GLY C C -8.510 27.792 25.080 1.00 . A A . 292 GLY C 1 1
2 2269 1 1 52 GLY CA C -9.708 28.571 25.584 1.00 . A A . 292 GLY CA 1 1
2 2270 1 1 52 GLY H H -11.577 27.963 24.799 1.00 . A A . 292 GLY H 1 1
2 2271 1 1 52 GLY HA2 H -9.411 29.595 25.755 1.00 . A A . 292 GLY HA2 1 1
2 2272 1 1 52 GLY HA3 H -10.036 28.141 26.520 1.00 . A A . 292 GLY HA3 1 1
2 2273 1 1 52 GLY N N -10.812 28.554 24.645 1.00 . A A . 292 GLY N 1 1
2 2274 1 1 52 GLY O O -7.373 28.072 25.459 1.00 . A A . 292 GLY O 1 1
2 2275 1 1 53 VAL C C -7.345 26.420 22.257 1.00 . A A . 293 VAL C 1 1
2 2276 1 1 53 VAL CA C -7.695 25.988 23.676 1.00 . A A . 293 VAL CA 1 1
2 2277 1 1 53 VAL CB C -8.065 24.490 23.679 1.00 . A A . 293 VAL CB 1 1
2 2278 1 1 53 VAL CG1 C -8.062 23.948 25.099 1.00 . A A . 293 VAL CG1 1 1
2 2279 1 1 53 VAL CG2 C -9.415 24.253 23.016 1.00 . A A . 293 VAL CG2 1 1
2 2280 1 1 53 VAL H H -9.684 26.654 23.932 1.00 . A A . 293 VAL H 1 1
2 2281 1 1 53 VAL HA H -6.824 26.119 24.301 1.00 . A A . 293 VAL HA 1 1
2 2282 1 1 53 VAL HB H -7.314 23.956 23.115 1.00 . A A . 293 VAL HB 1 1
2 2283 1 1 53 VAL HG11 H -7.673 22.940 25.100 1.00 . A A . 293 VAL HG11 1 1
2 2284 1 1 53 VAL HG12 H -9.071 23.946 25.485 1.00 . A A . 293 VAL HG12 1 1
2 2285 1 1 53 VAL HG13 H -7.440 24.573 25.721 1.00 . A A . 293 VAL HG13 1 1
2 2286 1 1 53 VAL HG21 H -9.510 24.893 22.151 1.00 . A A . 293 VAL HG21 1 1
2 2287 1 1 53 VAL HG22 H -10.205 24.476 23.718 1.00 . A A . 293 VAL HG22 1 1
2 2288 1 1 53 VAL HG23 H -9.488 23.221 22.708 1.00 . A A . 293 VAL HG23 1 1
2 2289 1 1 53 VAL N N -8.762 26.813 24.224 1.00 . A A . 293 VAL N 1 1
2 2290 1 1 53 VAL O O -8.195 26.927 21.525 1.00 . A A . 293 VAL O 1 1
2 2291 1 1 54 GLU C C -5.761 25.303 19.656 1.00 . A A . 294 GLU C 1 1
2 2292 1 1 54 GLU CA C -5.645 26.547 20.534 1.00 . A A . 294 GLU CA 1 1
2 2293 1 1 54 GLU CB C -4.205 27.058 20.555 1.00 . A A . 294 GLU CB 1 1
2 2294 1 1 54 GLU CD C -4.023 28.875 18.802 1.00 . A A . 294 GLU CD 1 1
2 2295 1 1 54 GLU CG C -4.084 28.549 20.281 1.00 . A A . 294 GLU CG 1 1
2 2296 1 1 54 GLU H H -5.436 25.886 22.535 1.00 . A A . 294 GLU H 1 1
2 2297 1 1 54 GLU HA H -6.290 27.316 20.137 1.00 . A A . 294 GLU HA 1 1
2 2298 1 1 54 GLU HB2 H -3.780 26.858 21.529 1.00 . A A . 294 GLU HB2 1 1
2 2299 1 1 54 GLU HB3 H -3.635 26.529 19.807 1.00 . A A . 294 GLU HB3 1 1
2 2300 1 1 54 GLU HG2 H -4.940 29.051 20.708 1.00 . A A . 294 GLU HG2 1 1
2 2301 1 1 54 GLU HG3 H -3.184 28.915 20.752 1.00 . A A . 294 GLU HG3 1 1
2 2302 1 1 54 GLU N N -6.088 26.244 21.886 1.00 . A A . 294 GLU N 1 1
2 2303 1 1 54 GLU O O -5.293 24.226 20.024 1.00 . A A . 294 GLU O 1 1
2 2304 1 1 54 GLU OE1 O -3.609 28.006 18.008 1.00 . A A . 294 GLU OE1 1 1
2 2305 1 1 54 GLU OE2 O -4.383 30.009 18.422 1.00 . A A . 294 GLU OE2 1 1
2 2306 1 1 55 ALA C C -5.838 24.535 16.312 1.00 . A A . 295 ALA C 1 1
2 2307 1 1 55 ALA CA C -6.596 24.323 17.609 1.00 . A A . 295 ALA CA 1 1
2 2308 1 1 55 ALA CB C -8.080 24.126 17.342 1.00 . A A . 295 ALA CB 1 1
2 2309 1 1 55 ALA H H -6.683 26.340 18.219 1.00 . A A . 295 ALA H 1 1
2 2310 1 1 55 ALA HA H -6.217 23.436 18.096 1.00 . A A . 295 ALA HA 1 1
2 2311 1 1 55 ALA HB1 H -8.330 23.082 17.459 1.00 . A A . 295 ALA HB1 1 1
2 2312 1 1 55 ALA HB2 H -8.313 24.441 16.336 1.00 . A A . 295 ALA HB2 1 1
2 2313 1 1 55 ALA HB3 H -8.654 24.712 18.045 1.00 . A A . 295 ALA HB3 1 1
2 2314 1 1 55 ALA N N -6.383 25.449 18.499 1.00 . A A . 295 ALA N 1 1
2 2315 1 1 55 ALA O O -6.099 25.485 15.572 1.00 . A A . 295 ALA O 1 1
2 2316 1 1 56 GLN C C -4.078 22.513 14.044 1.00 . A A . 296 GLN C 1 1
2 2317 1 1 56 GLN CA C -4.049 23.788 14.875 1.00 . A A . 296 GLN CA 1 1
2 2318 1 1 56 GLN CB C -2.621 24.089 15.335 1.00 . A A . 296 GLN CB 1 1
2 2319 1 1 56 GLN CD C -3.210 26.475 14.633 1.00 . A A . 296 GLN CD 1 1
2 2320 1 1 56 GLN CG C -2.262 25.571 15.402 1.00 . A A . 296 GLN CG 1 1
2 2321 1 1 56 GLN H H -4.792 22.864 16.621 1.00 . A A . 296 GLN H 1 1
2 2322 1 1 56 GLN HA H -4.414 24.612 14.279 1.00 . A A . 296 GLN HA 1 1
2 2323 1 1 56 GLN HB2 H -2.496 23.677 16.326 1.00 . A A . 296 GLN HB2 1 1
2 2324 1 1 56 GLN HB3 H -1.930 23.601 14.665 1.00 . A A . 296 GLN HB3 1 1
2 2325 1 1 56 GLN HE21 H -3.693 27.431 16.316 1.00 . A A . 296 GLN HE21 1 1
2 2326 1 1 56 GLN HE22 H -4.474 27.990 14.869 1.00 . A A . 296 GLN HE22 1 1
2 2327 1 1 56 GLN HG2 H -2.270 25.877 16.436 1.00 . A A . 296 GLN HG2 1 1
2 2328 1 1 56 GLN HG3 H -1.266 25.699 15.003 1.00 . A A . 296 GLN HG3 1 1
2 2329 1 1 56 GLN N N -4.905 23.647 16.035 1.00 . A A . 296 GLN N 1 1
2 2330 1 1 56 GLN NE2 N -3.857 27.388 15.341 1.00 . A A . 296 GLN NE2 1 1
2 2331 1 1 56 GLN O O -3.430 21.526 14.391 1.00 . A A . 296 GLN O 1 1
2 2332 1 1 56 GLN OE1 O -3.348 26.367 13.412 1.00 . A A . 296 GLN OE1 1 1
2 2333 1 1 57 ASN C C -5.371 20.138 12.765 1.00 . A A . 297 ASN C 1 1
2 2334 1 1 57 ASN CA C -4.962 21.420 12.031 1.00 . A A . 297 ASN CA 1 1
2 2335 1 1 57 ASN CB C -3.660 21.203 11.256 1.00 . A A . 297 ASN CB 1 1
2 2336 1 1 57 ASN CG C -3.886 20.525 9.916 1.00 . A A . 297 ASN CG 1 1
2 2337 1 1 57 ASN H H -5.319 23.383 12.743 1.00 . A A . 297 ASN H 1 1
2 2338 1 1 57 ASN HA H -5.743 21.671 11.326 1.00 . A A . 297 ASN HA 1 1
2 2339 1 1 57 ASN HB2 H -3.191 22.160 11.078 1.00 . A A . 297 ASN HB2 1 1
2 2340 1 1 57 ASN HB3 H -2.996 20.586 11.844 1.00 . A A . 297 ASN HB3 1 1
2 2341 1 1 57 ASN HD21 H -5.218 21.918 9.409 1.00 . A A . 297 ASN HD21 1 1
2 2342 1 1 57 ASN HD22 H -4.926 20.675 8.233 1.00 . A A . 297 ASN HD22 1 1
2 2343 1 1 57 ASN N N -4.829 22.553 12.948 1.00 . A A . 297 ASN N 1 1
2 2344 1 1 57 ASN ND2 N -4.765 21.092 9.104 1.00 . A A . 297 ASN ND2 1 1
2 2345 1 1 57 ASN O O -6.523 19.984 13.157 1.00 . A A . 297 ASN O 1 1
2 2346 1 1 57 ASN OD1 O -3.269 19.504 9.612 1.00 . A A . 297 ASN OD1 1 1
2 2347 1 1 58 ARG C C -4.162 17.913 15.015 1.00 . A A . 298 ARG C 1 1
2 2348 1 1 58 ARG CA C -4.704 17.947 13.593 1.00 . A A . 298 ARG CA 1 1
2 2349 1 1 58 ARG CB C -4.088 16.810 12.778 1.00 . A A . 298 ARG CB 1 1
2 2350 1 1 58 ARG CD C -1.962 15.784 11.906 1.00 . A A . 298 ARG CD 1 1
2 2351 1 1 58 ARG CG C -2.636 17.053 12.401 1.00 . A A . 298 ARG CG 1 1
2 2352 1 1 58 ARG CZ C 0.058 15.408 13.281 1.00 . A A . 298 ARG CZ 1 1
2 2353 1 1 58 ARG H H -3.501 19.439 12.701 1.00 . A A . 298 ARG H 1 1
2 2354 1 1 58 ARG HA H -5.775 17.821 13.622 1.00 . A A . 298 ARG HA 1 1
2 2355 1 1 58 ARG HB2 H -4.139 15.899 13.358 1.00 . A A . 298 ARG HB2 1 1
2 2356 1 1 58 ARG HB3 H -4.660 16.682 11.870 1.00 . A A . 298 ARG HB3 1 1
2 2357 1 1 58 ARG HD2 H -2.719 15.108 11.538 1.00 . A A . 298 ARG HD2 1 1
2 2358 1 1 58 ARG HD3 H -1.287 16.040 11.103 1.00 . A A . 298 ARG HD3 1 1
2 2359 1 1 58 ARG HE H -1.670 14.406 13.468 1.00 . A A . 298 ARG HE 1 1
2 2360 1 1 58 ARG HG2 H -2.599 17.796 11.619 1.00 . A A . 298 ARG HG2 1 1
2 2361 1 1 58 ARG HG3 H -2.108 17.416 13.271 1.00 . A A . 298 ARG HG3 1 1
2 2362 1 1 58 ARG HH11 H 0.249 16.902 11.917 1.00 . A A . 298 ARG HH11 1 1
2 2363 1 1 58 ARG HH12 H 1.658 16.580 12.874 1.00 . A A . 298 ARG HH12 1 1
2 2364 1 1 58 ARG HH21 H 0.196 14.001 14.745 1.00 . A A . 298 ARG HH21 1 1
2 2365 1 1 58 ARG HH22 H 1.628 14.960 14.485 1.00 . A A . 298 ARG HH22 1 1
2 2366 1 1 58 ARG N N -4.420 19.233 12.966 1.00 . A A . 298 ARG N 1 1
2 2367 1 1 58 ARG NE N -1.205 15.117 12.967 1.00 . A A . 298 ARG NE 1 1
2 2368 1 1 58 ARG NH1 N 0.705 16.376 12.643 1.00 . A A . 298 ARG NH1 1 1
2 2369 1 1 58 ARG NH2 N 0.676 14.737 14.244 1.00 . A A . 298 ARG NH2 1 1
2 2370 1 1 58 ARG O O -4.081 16.854 15.640 1.00 . A A . 298 ARG O 1 1
2 2371 1 1 59 THR C C -4.163 19.976 17.758 1.00 . A A . 299 THR C 1 1
2 2372 1 1 59 THR CA C -3.233 19.178 16.853 1.00 . A A . 299 THR CA 1 1
2 2373 1 1 59 THR CB C -1.844 19.846 16.829 1.00 . A A . 299 THR CB 1 1
2 2374 1 1 59 THR CG2 C -1.078 19.557 18.114 1.00 . A A . 299 THR CG2 1 1
2 2375 1 1 59 THR H H -3.880 19.887 14.975 1.00 . A A . 299 THR H 1 1
2 2376 1 1 59 THR HA H -3.123 18.179 17.252 1.00 . A A . 299 THR HA 1 1
2 2377 1 1 59 THR HB H -1.976 20.916 16.738 1.00 . A A . 299 THR HB 1 1
2 2378 1 1 59 THR HG1 H -1.419 19.791 14.900 1.00 . A A . 299 THR HG1 1 1
2 2379 1 1 59 THR HG21 H -1.692 18.959 18.772 1.00 . A A . 299 THR HG21 1 1
2 2380 1 1 59 THR HG22 H -0.829 20.488 18.602 1.00 . A A . 299 THR HG22 1 1
2 2381 1 1 59 THR HG23 H -0.171 19.020 17.880 1.00 . A A . 299 THR HG23 1 1
2 2382 1 1 59 THR N N -3.782 19.072 15.517 1.00 . A A . 299 THR N 1 1
2 2383 1 1 59 THR O O -4.589 21.082 17.415 1.00 . A A . 299 THR O 1 1
2 2384 1 1 59 THR OG1 O -1.095 19.368 15.704 1.00 . A A . 299 THR OG1 1 1
2 2385 1 1 60 LEU C C -4.370 20.602 20.983 1.00 . A A . 300 LEU C 1 1
2 2386 1 1 60 LEU CA C -5.290 20.076 19.899 1.00 . A A . 300 LEU CA 1 1
2 2387 1 1 60 LEU CB C -6.305 19.086 20.499 1.00 . A A . 300 LEU CB 1 1
2 2388 1 1 60 LEU CD1 C -7.723 21.067 21.166 1.00 . A A . 300 LEU CD1 1 1
2 2389 1 1 60 LEU CD2 C -8.559 19.441 19.457 1.00 . A A . 300 LEU CD2 1 1
2 2390 1 1 60 LEU CG C -7.729 19.610 20.722 1.00 . A A . 300 LEU CG 1 1
2 2391 1 1 60 LEU H H -4.100 18.516 19.125 1.00 . A A . 300 LEU H 1 1
2 2392 1 1 60 LEU HA H -5.807 20.895 19.426 1.00 . A A . 300 LEU HA 1 1
2 2393 1 1 60 LEU HB2 H -6.366 18.232 19.843 1.00 . A A . 300 LEU HB2 1 1
2 2394 1 1 60 LEU HB3 H -5.923 18.751 21.452 1.00 . A A . 300 LEU HB3 1 1
2 2395 1 1 60 LEU HD11 H -7.740 21.709 20.297 1.00 . A A . 300 LEU HD11 1 1
2 2396 1 1 60 LEU HD12 H -6.830 21.263 21.742 1.00 . A A . 300 LEU HD12 1 1
2 2397 1 1 60 LEU HD13 H -8.594 21.261 21.775 1.00 . A A . 300 LEU HD13 1 1
2 2398 1 1 60 LEU HD21 H -9.351 18.730 19.639 1.00 . A A . 300 LEU HD21 1 1
2 2399 1 1 60 LEU HD22 H -7.929 19.083 18.656 1.00 . A A . 300 LEU HD22 1 1
2 2400 1 1 60 LEU HD23 H -8.989 20.392 19.178 1.00 . A A . 300 LEU HD23 1 1
2 2401 1 1 60 LEU HG H -8.191 19.022 21.508 1.00 . A A . 300 LEU HG 1 1
2 2402 1 1 60 LEU N N -4.471 19.407 18.910 1.00 . A A . 300 LEU N 1 1
2 2403 1 1 60 LEU O O -3.928 19.850 21.851 1.00 . A A . 300 LEU O 1 1
2 2404 1 1 61 PHE C C -3.864 23.161 22.993 1.00 . A A . 301 PHE C 1 1
2 2405 1 1 61 PHE CA C -3.133 22.452 21.876 1.00 . A A . 301 PHE CA 1 1
2 2406 1 1 61 PHE CB C -2.184 23.418 21.164 1.00 . A A . 301 PHE CB 1 1
2 2407 1 1 61 PHE CD1 C -0.156 22.853 22.533 1.00 . A A . 301 PHE CD1 1 1
2 2408 1 1 61 PHE CD2 C 0.040 22.840 20.156 1.00 . A A . 301 PHE CD2 1 1
2 2409 1 1 61 PHE CE1 C 1.172 22.494 22.648 1.00 . A A . 301 PHE CE1 1 1
2 2410 1 1 61 PHE CE2 C 1.369 22.481 20.265 1.00 . A A . 301 PHE CE2 1 1
2 2411 1 1 61 PHE CG C -0.737 23.030 21.287 1.00 . A A . 301 PHE CG 1 1
2 2412 1 1 61 PHE CZ C 1.936 22.308 21.513 1.00 . A A . 301 PHE CZ 1 1
2 2413 1 1 61 PHE H H -4.531 22.471 20.292 1.00 . A A . 301 PHE H 1 1
2 2414 1 1 61 PHE HA H -2.557 21.640 22.297 1.00 . A A . 301 PHE HA 1 1
2 2415 1 1 61 PHE HB2 H -2.433 23.450 20.113 1.00 . A A . 301 PHE HB2 1 1
2 2416 1 1 61 PHE HB3 H -2.300 24.405 21.588 1.00 . A A . 301 PHE HB3 1 1
2 2417 1 1 61 PHE HD1 H -0.753 22.999 23.420 1.00 . A A . 301 PHE HD1 1 1
2 2418 1 1 61 PHE HD2 H -0.403 22.975 19.180 1.00 . A A . 301 PHE HD2 1 1
2 2419 1 1 61 PHE HE1 H 1.614 22.359 23.624 1.00 . A A . 301 PHE HE1 1 1
2 2420 1 1 61 PHE HE2 H 1.965 22.337 19.376 1.00 . A A . 301 PHE HE2 1 1
2 2421 1 1 61 PHE HZ H 2.974 22.027 21.602 1.00 . A A . 301 PHE HZ 1 1
2 2422 1 1 61 PHE N N -4.082 21.886 20.944 1.00 . A A . 301 PHE N 1 1
2 2423 1 1 61 PHE O O -4.542 24.164 22.777 1.00 . A A . 301 PHE O 1 1
2 2424 1 1 62 PHE C C -3.465 24.421 25.785 1.00 . A A . 302 PHE C 1 1
2 2425 1 1 62 PHE CA C -4.335 23.270 25.335 1.00 . A A . 302 PHE CA 1 1
2 2426 1 1 62 PHE CB C -4.560 22.252 26.450 1.00 . A A . 302 PHE CB 1 1
2 2427 1 1 62 PHE CD1 C -5.894 20.713 24.973 1.00 . A A . 302 PHE CD1 1 1
2 2428 1 1 62 PHE CD2 C -6.710 21.170 27.163 1.00 . A A . 302 PHE CD2 1 1
2 2429 1 1 62 PHE CE1 C -6.982 19.896 24.732 1.00 . A A . 302 PHE CE1 1 1
2 2430 1 1 62 PHE CE2 C -7.798 20.355 26.928 1.00 . A A . 302 PHE CE2 1 1
2 2431 1 1 62 PHE CG C -5.746 21.360 26.192 1.00 . A A . 302 PHE CG 1 1
2 2432 1 1 62 PHE CZ C -7.934 19.717 25.713 1.00 . A A . 302 PHE CZ 1 1
2 2433 1 1 62 PHE H H -3.188 21.833 24.311 1.00 . A A . 302 PHE H 1 1
2 2434 1 1 62 PHE HA H -5.291 23.665 25.019 1.00 . A A . 302 PHE HA 1 1
2 2435 1 1 62 PHE HB2 H -3.684 21.629 26.544 1.00 . A A . 302 PHE HB2 1 1
2 2436 1 1 62 PHE HB3 H -4.730 22.775 27.381 1.00 . A A . 302 PHE HB3 1 1
2 2437 1 1 62 PHE HD1 H -5.147 20.853 24.205 1.00 . A A . 302 PHE HD1 1 1
2 2438 1 1 62 PHE HD2 H -6.608 21.668 28.116 1.00 . A A . 302 PHE HD2 1 1
2 2439 1 1 62 PHE HE1 H -7.085 19.397 23.779 1.00 . A A . 302 PHE HE1 1 1
2 2440 1 1 62 PHE HE2 H -8.543 20.214 27.698 1.00 . A A . 302 PHE HE2 1 1
2 2441 1 1 62 PHE HZ H -8.787 19.079 25.532 1.00 . A A . 302 PHE HZ 1 1
2 2442 1 1 62 PHE N N -3.720 22.647 24.192 1.00 . A A . 302 PHE N 1 1
2 2443 1 1 62 PHE O O -2.253 24.275 25.950 1.00 . A A . 302 PHE O 1 1
2 2444 1 1 63 ARG C C -2.885 26.930 27.620 1.00 . A A . 303 ARG C 1 1
2 2445 1 1 63 ARG CA C -3.348 26.806 26.176 1.00 . A A . 303 ARG CA 1 1
2 2446 1 1 63 ARG CB C -4.195 28.015 25.789 1.00 . A A . 303 ARG CB 1 1
2 2447 1 1 63 ARG CD C -2.333 28.620 24.205 1.00 . A A . 303 ARG CD 1 1
2 2448 1 1 63 ARG CG C -3.840 28.585 24.425 1.00 . A A . 303 ARG CG 1 1
2 2449 1 1 63 ARG CZ C -1.410 30.904 23.998 1.00 . A A . 303 ARG CZ 1 1
2 2450 1 1 63 ARG H H -5.064 25.585 25.961 1.00 . A A . 303 ARG H 1 1
2 2451 1 1 63 ARG HA H -2.482 26.774 25.533 1.00 . A A . 303 ARG HA 1 1
2 2452 1 1 63 ARG HB2 H -5.235 27.721 25.773 1.00 . A A . 303 ARG HB2 1 1
2 2453 1 1 63 ARG HB3 H -4.057 28.790 26.528 1.00 . A A . 303 ARG HB3 1 1
2 2454 1 1 63 ARG HD2 H -1.844 28.631 25.168 1.00 . A A . 303 ARG HD2 1 1
2 2455 1 1 63 ARG HD3 H -2.043 27.731 23.667 1.00 . A A . 303 ARG HD3 1 1
2 2456 1 1 63 ARG HE H -2.003 29.756 22.463 1.00 . A A . 303 ARG HE 1 1
2 2457 1 1 63 ARG HG2 H -4.289 27.965 23.662 1.00 . A A . 303 ARG HG2 1 1
2 2458 1 1 63 ARG HG3 H -4.230 29.588 24.351 1.00 . A A . 303 ARG HG3 1 1
2 2459 1 1 63 ARG HH11 H -1.494 30.201 25.895 1.00 . A A . 303 ARG HH11 1 1
2 2460 1 1 63 ARG HH12 H -0.861 31.806 25.732 1.00 . A A . 303 ARG HH12 1 1
2 2461 1 1 63 ARG HH21 H -1.185 31.888 22.233 1.00 . A A . 303 ARG HH21 1 1
2 2462 1 1 63 ARG HH22 H -0.697 32.779 23.648 1.00 . A A . 303 ARG HH22 1 1
2 2463 1 1 63 ARG N N -4.086 25.571 25.960 1.00 . A A . 303 ARG N 1 1
2 2464 1 1 63 ARG NE N -1.908 29.796 23.444 1.00 . A A . 303 ARG NE 1 1
2 2465 1 1 63 ARG NH1 N -1.245 30.976 25.314 1.00 . A A . 303 ARG NH1 1 1
2 2466 1 1 63 ARG NH2 N -1.070 31.937 23.234 1.00 . A A . 303 ARG NH2 1 1
2 2467 1 1 63 ARG O O -2.304 27.941 28.013 1.00 . A A . 303 ARG O 1 1
2 2468 1 1 64 GLY C C -3.255 24.640 30.478 1.00 . A A . 304 GLY C 1 1
2 2469 1 1 64 GLY CA C -2.738 25.876 29.778 1.00 . A A . 304 GLY CA 1 1
2 2470 1 1 64 GLY H H -3.634 25.133 28.028 1.00 . A A . 304 GLY H 1 1
2 2471 1 1 64 GLY HA2 H -1.659 25.886 29.827 1.00 . A A . 304 GLY HA2 1 1
2 2472 1 1 64 GLY HA3 H -3.126 26.751 30.278 1.00 . A A . 304 GLY HA3 1 1
2 2473 1 1 64 GLY N N -3.149 25.898 28.398 1.00 . A A . 304 GLY N 1 1
2 2474 1 1 64 GLY O O -3.269 23.560 29.891 1.00 . A A . 304 GLY O 1 1
2 2475 1 1 65 PRO C C -5.680 23.315 32.032 1.00 . A A . 305 PRO C 1 1
2 2476 1 1 65 PRO CA C -4.263 23.668 32.500 1.00 . A A . 305 PRO CA 1 1
2 2477 1 1 65 PRO CB C -4.281 24.229 33.922 1.00 . A A . 305 PRO CB 1 1
2 2478 1 1 65 PRO CD C -3.670 26.036 32.499 1.00 . A A . 305 PRO CD 1 1
2 2479 1 1 65 PRO CG C -4.434 25.695 33.744 1.00 . A A . 305 PRO CG 1 1
2 2480 1 1 65 PRO HA H -3.637 22.789 32.461 1.00 . A A . 305 PRO HA 1 1
2 2481 1 1 65 PRO HB2 H -5.111 23.805 34.469 1.00 . A A . 305 PRO HB2 1 1
2 2482 1 1 65 PRO HB3 H -3.353 23.988 34.420 1.00 . A A . 305 PRO HB3 1 1
2 2483 1 1 65 PRO HD2 H -4.167 26.827 31.955 1.00 . A A . 305 PRO HD2 1 1
2 2484 1 1 65 PRO HD3 H -2.658 26.322 32.742 1.00 . A A . 305 PRO HD3 1 1
2 2485 1 1 65 PRO HG2 H -5.477 25.940 33.620 1.00 . A A . 305 PRO HG2 1 1
2 2486 1 1 65 PRO HG3 H -4.021 26.214 34.595 1.00 . A A . 305 PRO HG3 1 1
2 2487 1 1 65 PRO N N -3.692 24.777 31.731 1.00 . A A . 305 PRO N 1 1
2 2488 1 1 65 PRO O O -6.409 24.180 31.537 1.00 . A A . 305 PRO O 1 1
2 2489 1 1 66 ILE C C -8.458 22.039 32.763 1.00 . A A . 306 ILE C 1 1
2 2490 1 1 66 ILE CA C -7.391 21.620 31.754 1.00 . A A . 306 ILE CA 1 1
2 2491 1 1 66 ILE CB C -7.446 20.092 31.457 1.00 . A A . 306 ILE CB 1 1
2 2492 1 1 66 ILE CD1 C -8.568 18.405 29.907 1.00 . A A . 306 ILE CD1 1 1
2 2493 1 1 66 ILE CG1 C -8.335 19.858 30.239 1.00 . A A . 306 ILE CG1 1 1
2 2494 1 1 66 ILE CG2 C -7.932 19.265 32.646 1.00 . A A . 306 ILE CG2 1 1
2 2495 1 1 66 ILE H H -5.469 21.407 32.608 1.00 . A A . 306 ILE H 1 1
2 2496 1 1 66 ILE HA H -7.599 22.137 30.826 1.00 . A A . 306 ILE HA 1 1
2 2497 1 1 66 ILE HB H -6.445 19.766 31.218 1.00 . A A . 306 ILE HB 1 1
2 2498 1 1 66 ILE HD11 H -7.726 17.818 30.243 1.00 . A A . 306 ILE HD11 1 1
2 2499 1 1 66 ILE HD12 H -8.680 18.294 28.838 1.00 . A A . 306 ILE HD12 1 1
2 2500 1 1 66 ILE HD13 H -9.465 18.062 30.400 1.00 . A A . 306 ILE HD13 1 1
2 2501 1 1 66 ILE HG12 H -9.296 20.311 30.417 1.00 . A A . 306 ILE HG12 1 1
2 2502 1 1 66 ILE HG13 H -7.875 20.323 29.380 1.00 . A A . 306 ILE HG13 1 1
2 2503 1 1 66 ILE HG21 H -7.286 19.437 33.494 1.00 . A A . 306 ILE HG21 1 1
2 2504 1 1 66 ILE HG22 H -7.913 18.208 32.386 1.00 . A A . 306 ILE HG22 1 1
2 2505 1 1 66 ILE HG23 H -8.941 19.554 32.895 1.00 . A A . 306 ILE HG23 1 1
2 2506 1 1 66 ILE N N -6.072 22.052 32.186 1.00 . A A . 306 ILE N 1 1
2 2507 1 1 66 ILE O O -8.290 21.896 33.975 1.00 . A A . 306 ILE O 1 1
2 2508 1 1 67 THR C C -11.880 22.287 32.852 1.00 . A A . 307 THR C 1 1
2 2509 1 1 67 THR CA C -10.614 23.104 33.081 1.00 . A A . 307 THR CA 1 1
2 2510 1 1 67 THR CB C -10.878 24.587 32.777 1.00 . A A . 307 THR CB 1 1
2 2511 1 1 67 THR CG2 C -10.825 25.418 34.048 1.00 . A A . 307 THR CG2 1 1
2 2512 1 1 67 THR H H -9.618 22.684 31.275 1.00 . A A . 307 THR H 1 1
2 2513 1 1 67 THR HA H -10.313 23.012 34.115 1.00 . A A . 307 THR HA 1 1
2 2514 1 1 67 THR HB H -11.861 24.684 32.336 1.00 . A A . 307 THR HB 1 1
2 2515 1 1 67 THR HG1 H -9.031 24.703 32.077 1.00 . A A . 307 THR HG1 1 1
2 2516 1 1 67 THR HG21 H -9.812 25.745 34.222 1.00 . A A . 307 THR HG21 1 1
2 2517 1 1 67 THR HG22 H -11.157 24.819 34.883 1.00 . A A . 307 THR HG22 1 1
2 2518 1 1 67 THR HG23 H -11.469 26.278 33.943 1.00 . A A . 307 THR HG23 1 1
2 2519 1 1 67 THR N N -9.538 22.605 32.248 1.00 . A A . 307 THR N 1 1
2 2520 1 1 67 THR O O -11.937 21.487 31.920 1.00 . A A . 307 THR O 1 1
2 2521 1 1 67 THR OG1 O -9.894 25.068 31.848 1.00 . A A . 307 THR OG1 1 1
2 2522 1 1 68 TYR C C -14.827 21.874 32.274 1.00 . A A . 308 TYR C 1 1
2 2523 1 1 68 TYR CA C -14.122 21.702 33.620 1.00 . A A . 308 TYR CA 1 1
2 2524 1 1 68 TYR CB C -15.060 22.071 34.769 1.00 . A A . 308 TYR CB 1 1
2 2525 1 1 68 TYR CD1 C -15.273 19.905 36.040 1.00 . A A . 308 TYR CD1 1 1
2 2526 1 1 68 TYR CD2 C -14.184 21.734 37.109 1.00 . A A . 308 TYR CD2 1 1
2 2527 1 1 68 TYR CE1 C -15.061 19.120 37.156 1.00 . A A . 308 TYR CE1 1 1
2 2528 1 1 68 TYR CE2 C -13.965 20.955 38.228 1.00 . A A . 308 TYR CE2 1 1
2 2529 1 1 68 TYR CG C -14.840 21.223 35.998 1.00 . A A . 308 TYR CG 1 1
2 2530 1 1 68 TYR CZ C -14.406 19.649 38.247 1.00 . A A . 308 TYR CZ 1 1
2 2531 1 1 68 TYR H H -12.818 23.198 34.371 1.00 . A A . 308 TYR H 1 1
2 2532 1 1 68 TYR HA H -13.843 20.663 33.728 1.00 . A A . 308 TYR HA 1 1
2 2533 1 1 68 TYR HB2 H -14.901 23.104 35.043 1.00 . A A . 308 TYR HB2 1 1
2 2534 1 1 68 TYR HB3 H -16.083 21.939 34.450 1.00 . A A . 308 TYR HB3 1 1
2 2535 1 1 68 TYR HD1 H -15.786 19.494 35.183 1.00 . A A . 308 TYR HD1 1 1
2 2536 1 1 68 TYR HD2 H -13.841 22.759 37.093 1.00 . A A . 308 TYR HD2 1 1
2 2537 1 1 68 TYR HE1 H -15.406 18.096 37.169 1.00 . A A . 308 TYR HE1 1 1
2 2538 1 1 68 TYR HE2 H -13.453 21.371 39.083 1.00 . A A . 308 TYR HE2 1 1
2 2539 1 1 68 TYR HH H -13.353 19.137 39.780 1.00 . A A . 308 TYR HH 1 1
2 2540 1 1 68 TYR N N -12.893 22.494 33.689 1.00 . A A . 308 TYR N 1 1
2 2541 1 1 68 TYR O O -15.471 20.951 31.778 1.00 . A A . 308 TYR O 1 1
2 2542 1 1 68 TYR OH O -14.187 18.870 39.359 1.00 . A A . 308 TYR OH 1 1
2 2543 1 1 69 SER C C -14.575 22.577 29.261 1.00 . A A . 309 SER C 1 1
2 2544 1 1 69 SER CA C -15.274 23.346 30.386 1.00 . A A . 309 SER CA 1 1
2 2545 1 1 69 SER CB C -15.199 24.851 30.122 1.00 . A A . 309 SER CB 1 1
2 2546 1 1 69 SER H H -14.152 23.748 32.127 1.00 . A A . 309 SER H 1 1
2 2547 1 1 69 SER HA H -16.311 23.047 30.423 1.00 . A A . 309 SER HA 1 1
2 2548 1 1 69 SER HB2 H -14.737 25.026 29.162 1.00 . A A . 309 SER HB2 1 1
2 2549 1 1 69 SER HB3 H -16.197 25.263 30.122 1.00 . A A . 309 SER HB3 1 1
2 2550 1 1 69 SER HG H -14.947 25.539 31.950 1.00 . A A . 309 SER HG 1 1
2 2551 1 1 69 SER N N -14.675 23.050 31.680 1.00 . A A . 309 SER N 1 1
2 2552 1 1 69 SER O O -15.054 22.545 28.130 1.00 . A A . 309 SER O 1 1
2 2553 1 1 69 SER OG O -14.433 25.502 31.126 1.00 . A A . 309 SER OG 1 1
2 2554 1 1 70 LEU C C -13.043 19.729 28.645 1.00 . A A . 310 LEU C 1 1
2 2555 1 1 70 LEU CA C -12.678 21.208 28.595 1.00 . A A . 310 LEU CA 1 1
2 2556 1 1 70 LEU CB C -11.180 21.390 28.843 1.00 . A A . 310 LEU CB 1 1
2 2557 1 1 70 LEU CD1 C -11.442 23.275 27.179 1.00 . A A . 310 LEU CD1 1 1
2 2558 1 1 70 LEU CD2 C -9.448 23.197 28.682 1.00 . A A . 310 LEU CD2 1 1
2 2559 1 1 70 LEU CG C -10.458 22.366 27.905 1.00 . A A . 310 LEU CG 1 1
2 2560 1 1 70 LEU H H -13.110 22.004 30.504 1.00 . A A . 310 LEU H 1 1
2 2561 1 1 70 LEU HA H -12.925 21.597 27.618 1.00 . A A . 310 LEU HA 1 1
2 2562 1 1 70 LEU HB2 H -11.049 21.742 29.856 1.00 . A A . 310 LEU HB2 1 1
2 2563 1 1 70 LEU HB3 H -10.705 20.425 28.753 1.00 . A A . 310 LEU HB3 1 1
2 2564 1 1 70 LEU HD11 H -11.894 22.735 26.360 1.00 . A A . 310 LEU HD11 1 1
2 2565 1 1 70 LEU HD12 H -10.918 24.138 26.795 1.00 . A A . 310 LEU HD12 1 1
2 2566 1 1 70 LEU HD13 H -12.209 23.596 27.867 1.00 . A A . 310 LEU HD13 1 1
2 2567 1 1 70 LEU HD21 H -9.631 24.246 28.502 1.00 . A A . 310 LEU HD21 1 1
2 2568 1 1 70 LEU HD22 H -8.449 22.944 28.358 1.00 . A A . 310 LEU HD22 1 1
2 2569 1 1 70 LEU HD23 H -9.546 22.989 29.738 1.00 . A A . 310 LEU HD23 1 1
2 2570 1 1 70 LEU HG H -9.920 21.800 27.161 1.00 . A A . 310 LEU HG 1 1
2 2571 1 1 70 LEU N N -13.442 21.958 29.580 1.00 . A A . 310 LEU N 1 1
2 2572 1 1 70 LEU O O -12.583 18.937 27.824 1.00 . A A . 310 LEU O 1 1
2 2573 1 1 71 ALA C C -15.370 17.664 28.696 1.00 . A A . 311 ALA C 1 1
2 2574 1 1 71 ALA CA C -14.325 17.989 29.759 1.00 . A A . 311 ALA CA 1 1
2 2575 1 1 71 ALA CB C -14.889 17.748 31.153 1.00 . A A . 311 ALA CB 1 1
2 2576 1 1 71 ALA H H -14.173 20.039 30.263 1.00 . A A . 311 ALA H 1 1
2 2577 1 1 71 ALA HA H -13.471 17.338 29.625 1.00 . A A . 311 ALA HA 1 1
2 2578 1 1 71 ALA HB1 H -15.946 17.965 31.156 1.00 . A A . 311 ALA HB1 1 1
2 2579 1 1 71 ALA HB2 H -14.386 18.391 31.861 1.00 . A A . 311 ALA HB2 1 1
2 2580 1 1 71 ALA HB3 H -14.732 16.716 31.430 1.00 . A A . 311 ALA HB3 1 1
2 2581 1 1 71 ALA N N -13.866 19.364 29.621 1.00 . A A . 311 ALA N 1 1
2 2582 1 1 71 ALA O O -16.326 18.418 28.498 1.00 . A A . 311 ALA O 1 1
2 2583 1 1 72 GLY C C -15.486 15.079 26.073 1.00 . A A . 312 GLY C 1 1
2 2584 1 1 72 GLY CA C -16.076 16.167 26.941 1.00 . A A . 312 GLY CA 1 1
2 2585 1 1 72 GLY H H -14.438 15.952 28.258 1.00 . A A . 312 GLY H 1 1
2 2586 1 1 72 GLY HA2 H -17.008 15.817 27.360 1.00 . A A . 312 GLY HA2 1 1
2 2587 1 1 72 GLY HA3 H -16.271 17.035 26.329 1.00 . A A . 312 GLY HA3 1 1
2 2588 1 1 72 GLY N N -15.185 16.541 28.018 1.00 . A A . 312 GLY N 1 1
2 2589 1 1 72 GLY O O -14.773 14.210 26.564 1.00 . A A . 312 GLY O 1 1
2 2590 1 1 73 THR C C -14.595 14.812 22.655 1.00 . A A . 313 THR C 1 1
2 2591 1 1 73 THR CA C -15.253 14.134 23.854 1.00 . A A . 313 THR CA 1 1
2 2592 1 1 73 THR CB C -16.365 13.187 23.368 1.00 . A A . 313 THR CB 1 1
2 2593 1 1 73 THR CG2 C -15.785 11.911 22.774 1.00 . A A . 313 THR CG2 1 1
2 2594 1 1 73 THR H H -16.377 15.820 24.450 1.00 . A A . 313 THR H 1 1
2 2595 1 1 73 THR HA H -14.510 13.545 24.374 1.00 . A A . 313 THR HA 1 1
2 2596 1 1 73 THR HB H -16.943 13.692 22.606 1.00 . A A . 313 THR HB 1 1
2 2597 1 1 73 THR HG1 H -16.729 12.933 25.290 1.00 . A A . 313 THR HG1 1 1
2 2598 1 1 73 THR HG21 H -14.899 12.148 22.207 1.00 . A A . 313 THR HG21 1 1
2 2599 1 1 73 THR HG22 H -16.516 11.450 22.126 1.00 . A A . 313 THR HG22 1 1
2 2600 1 1 73 THR HG23 H -15.530 11.228 23.572 1.00 . A A . 313 THR HG23 1 1
2 2601 1 1 73 THR N N -15.785 15.116 24.786 1.00 . A A . 313 THR N 1 1
2 2602 1 1 73 THR O O -15.244 15.569 21.929 1.00 . A A . 313 THR O 1 1
2 2603 1 1 73 THR OG1 O -17.225 12.861 24.467 1.00 . A A . 313 THR OG1 1 1
2 2604 1 1 74 TYR C C -12.537 14.037 20.210 1.00 . A A . 314 TYR C 1 1
2 2605 1 1 74 TYR CA C -12.580 15.081 21.317 1.00 . A A . 314 TYR CA 1 1
2 2606 1 1 74 TYR CB C -11.150 15.484 21.718 1.00 . A A . 314 TYR CB 1 1
2 2607 1 1 74 TYR CD1 C -11.456 17.981 21.909 1.00 . A A . 314 TYR CD1 1 1
2 2608 1 1 74 TYR CD2 C -10.645 16.801 23.811 1.00 . A A . 314 TYR CD2 1 1
2 2609 1 1 74 TYR CE1 C -11.410 19.165 22.618 1.00 . A A . 314 TYR CE1 1 1
2 2610 1 1 74 TYR CE2 C -10.593 17.981 24.526 1.00 . A A . 314 TYR CE2 1 1
2 2611 1 1 74 TYR CG C -11.077 16.781 22.492 1.00 . A A . 314 TYR CG 1 1
2 2612 1 1 74 TYR CZ C -10.978 19.159 23.926 1.00 . A A . 314 TYR CZ 1 1
2 2613 1 1 74 TYR H H -12.842 13.952 23.092 1.00 . A A . 314 TYR H 1 1
2 2614 1 1 74 TYR HA H -13.110 15.952 20.960 1.00 . A A . 314 TYR HA 1 1
2 2615 1 1 74 TYR HB2 H -10.723 14.707 22.335 1.00 . A A . 314 TYR HB2 1 1
2 2616 1 1 74 TYR HB3 H -10.551 15.595 20.825 1.00 . A A . 314 TYR HB3 1 1
2 2617 1 1 74 TYR HD1 H -11.788 17.983 20.884 1.00 . A A . 314 TYR HD1 1 1
2 2618 1 1 74 TYR HD2 H -10.334 15.877 24.277 1.00 . A A . 314 TYR HD2 1 1
2 2619 1 1 74 TYR HE1 H -11.710 20.089 22.146 1.00 . A A . 314 TYR HE1 1 1
2 2620 1 1 74 TYR HE2 H -10.254 17.976 25.552 1.00 . A A . 314 TYR HE2 1 1
2 2621 1 1 74 TYR HH H -11.214 20.170 25.541 1.00 . A A . 314 TYR HH 1 1
2 2622 1 1 74 TYR N N -13.309 14.545 22.460 1.00 . A A . 314 TYR N 1 1
2 2623 1 1 74 TYR O O -12.086 12.917 20.428 1.00 . A A . 314 TYR O 1 1
2 2624 1 1 74 TYR OH O -10.936 20.336 24.635 1.00 . A A . 314 TYR OH 1 1
2 2625 1 1 75 ILE C C -12.345 14.135 16.702 1.00 . A A . 315 ILE C 1 1
2 2626 1 1 75 ILE CA C -13.072 13.506 17.887 1.00 . A A . 315 ILE CA 1 1
2 2627 1 1 75 ILE CB C -14.535 13.237 17.458 1.00 . A A . 315 ILE CB 1 1
2 2628 1 1 75 ILE CD1 C -16.902 13.577 18.330 1.00 . A A . 315 ILE CD1 1 1
2 2629 1 1 75 ILE CG1 C -15.469 13.239 18.671 1.00 . A A . 315 ILE CG1 1 1
2 2630 1 1 75 ILE CG2 C -14.646 11.925 16.696 1.00 . A A . 315 ILE CG2 1 1
2 2631 1 1 75 ILE H H -13.357 15.325 18.930 1.00 . A A . 315 ILE H 1 1
2 2632 1 1 75 ILE HA H -12.602 12.549 18.150 1.00 . A A . 315 ILE HA 1 1
2 2633 1 1 75 ILE HB H -14.834 14.029 16.789 1.00 . A A . 315 ILE HB 1 1
2 2634 1 1 75 ILE HD11 H -17.566 12.981 18.937 1.00 . A A . 315 ILE HD11 1 1
2 2635 1 1 75 ILE HD12 H -17.081 13.369 17.286 1.00 . A A . 315 ILE HD12 1 1
2 2636 1 1 75 ILE HD13 H -17.078 14.627 18.524 1.00 . A A . 315 ILE HD13 1 1
2 2637 1 1 75 ILE HG12 H -15.459 12.265 19.128 1.00 . A A . 315 ILE HG12 1 1
2 2638 1 1 75 ILE HG13 H -15.116 13.970 19.384 1.00 . A A . 315 ILE HG13 1 1
2 2639 1 1 75 ILE HG21 H -14.033 11.177 17.176 1.00 . A A . 315 ILE HG21 1 1
2 2640 1 1 75 ILE HG22 H -14.308 12.069 15.680 1.00 . A A . 315 ILE HG22 1 1
2 2641 1 1 75 ILE HG23 H -15.676 11.599 16.690 1.00 . A A . 315 ILE HG23 1 1
2 2642 1 1 75 ILE N N -13.018 14.409 19.036 1.00 . A A . 315 ILE N 1 1
2 2643 1 1 75 ILE O O -12.421 15.344 16.490 1.00 . A A . 315 ILE O 1 1
2 2644 1 1 76 CYS C C -11.471 12.851 13.578 1.00 . A A . 316 CYS C 1 1
2 2645 1 1 76 CYS CA C -11.058 13.794 14.695 1.00 . A A . 316 CYS CA 1 1
2 2646 1 1 76 CYS CB C -9.529 13.850 14.799 1.00 . A A . 316 CYS CB 1 1
2 2647 1 1 76 CYS H H -11.486 12.404 16.230 1.00 . A A . 316 CYS H 1 1
2 2648 1 1 76 CYS HA H -11.442 14.781 14.488 1.00 . A A . 316 CYS HA 1 1
2 2649 1 1 76 CYS HB2 H -9.165 12.892 15.142 1.00 . A A . 316 CYS HB2 1 1
2 2650 1 1 76 CYS HB3 H -9.116 14.056 13.822 1.00 . A A . 316 CYS HB3 1 1
2 2651 1 1 76 CYS N N -11.634 13.332 15.943 1.00 . A A . 316 CYS N 1 1
2 2652 1 1 76 CYS O O -11.547 11.646 13.783 1.00 . A A . 316 CYS O 1 1
2 2653 1 1 76 CYS SG S -8.900 15.122 15.946 1.00 . A A . 316 CYS SG 1 1
2 2654 1 1 77 GLU C C -11.127 12.870 10.111 1.00 . A A . 317 GLU C 1 1
2 2655 1 1 77 GLU CA C -12.081 12.575 11.251 1.00 . A A . 317 GLU CA 1 1
2 2656 1 1 77 GLU CB C -13.522 12.818 10.795 1.00 . A A . 317 GLU CB 1 1
2 2657 1 1 77 GLU CD C -15.479 14.390 10.947 1.00 . A A . 317 GLU CD 1 1
2 2658 1 1 77 GLU CG C -14.337 13.731 11.698 1.00 . A A . 317 GLU CG 1 1
2 2659 1 1 77 GLU H H -11.669 14.371 12.299 1.00 . A A . 317 GLU H 1 1
2 2660 1 1 77 GLU HA H -11.971 11.537 11.538 1.00 . A A . 317 GLU HA 1 1
2 2661 1 1 77 GLU HB2 H -13.498 13.262 9.812 1.00 . A A . 317 GLU HB2 1 1
2 2662 1 1 77 GLU HB3 H -14.029 11.866 10.734 1.00 . A A . 317 GLU HB3 1 1
2 2663 1 1 77 GLU HG2 H -14.741 13.147 12.513 1.00 . A A . 317 GLU HG2 1 1
2 2664 1 1 77 GLU HG3 H -13.689 14.501 12.092 1.00 . A A . 317 GLU HG3 1 1
2 2665 1 1 77 GLU N N -11.725 13.390 12.402 1.00 . A A . 317 GLU N 1 1
2 2666 1 1 77 GLU O O -10.692 13.997 9.952 1.00 . A A . 317 GLU O 1 1
2 2667 1 1 77 GLU OE1 O -15.462 14.363 9.697 1.00 . A A . 317 GLU OE1 1 1
2 2668 1 1 77 GLU OE2 O -16.392 14.941 11.594 1.00 . A A . 317 GLU OE2 1 1
2 2669 1 1 78 ALA C C -10.415 11.519 6.968 1.00 . A A . 318 ALA C 1 1
2 2670 1 1 78 ALA CA C -9.842 12.079 8.247 1.00 . A A . 318 ALA CA 1 1
2 2671 1 1 78 ALA CB C -8.509 11.427 8.563 1.00 . A A . 318 ALA CB 1 1
2 2672 1 1 78 ALA H H -11.182 10.978 9.467 1.00 . A A . 318 ALA H 1 1
2 2673 1 1 78 ALA HA H -9.683 13.144 8.132 1.00 . A A . 318 ALA HA 1 1
2 2674 1 1 78 ALA HB1 H -8.348 11.435 9.630 1.00 . A A . 318 ALA HB1 1 1
2 2675 1 1 78 ALA HB2 H -7.716 11.974 8.074 1.00 . A A . 318 ALA HB2 1 1
2 2676 1 1 78 ALA HB3 H -8.513 10.406 8.208 1.00 . A A . 318 ALA HB3 1 1
2 2677 1 1 78 ALA N N -10.778 11.872 9.334 1.00 . A A . 318 ALA N 1 1
2 2678 1 1 78 ALA O O -10.936 10.401 6.962 1.00 . A A . 318 ALA O 1 1
2 2679 1 1 79 THR C C -9.728 11.337 3.719 1.00 . A A . 319 THR C 1 1
2 2680 1 1 79 THR CA C -10.855 11.791 4.630 1.00 . A A . 319 THR CA 1 1
2 2681 1 1 79 THR CB C -11.692 12.856 3.908 1.00 . A A . 319 THR CB 1 1
2 2682 1 1 79 THR CG2 C -12.556 12.219 2.834 1.00 . A A . 319 THR CG2 1 1
2 2683 1 1 79 THR H H -9.912 13.188 5.936 1.00 . A A . 319 THR H 1 1
2 2684 1 1 79 THR HA H -11.494 10.946 4.841 1.00 . A A . 319 THR HA 1 1
2 2685 1 1 79 THR HB H -11.022 13.559 3.438 1.00 . A A . 319 THR HB 1 1
2 2686 1 1 79 THR HG1 H -13.327 13.843 4.399 1.00 . A A . 319 THR HG1 1 1
2 2687 1 1 79 THR HG21 H -12.721 11.181 3.077 1.00 . A A . 319 THR HG21 1 1
2 2688 1 1 79 THR HG22 H -12.056 12.293 1.880 1.00 . A A . 319 THR HG22 1 1
2 2689 1 1 79 THR HG23 H -13.504 12.734 2.784 1.00 . A A . 319 THR HG23 1 1
2 2690 1 1 79 THR N N -10.333 12.276 5.888 1.00 . A A . 319 THR N 1 1
2 2691 1 1 79 THR O O -8.718 12.020 3.567 1.00 . A A . 319 THR O 1 1
2 2692 1 1 79 THR OG1 O -12.524 13.553 4.845 1.00 . A A . 319 THR OG1 1 1
2 2693 1 1 80 ASN C C -9.819 9.066 1.019 1.00 . A A . 320 ASN C 1 1
2 2694 1 1 80 ASN CA C -8.984 9.616 2.175 1.00 . A A . 320 ASN CA 1 1
2 2695 1 1 80 ASN CB C -8.123 8.508 2.801 1.00 . A A . 320 ASN CB 1 1
2 2696 1 1 80 ASN CG C -6.665 8.906 2.948 1.00 . A A . 320 ASN CG 1 1
2 2697 1 1 80 ASN H H -10.673 9.613 3.428 1.00 . A A . 320 ASN H 1 1
2 2698 1 1 80 ASN HA H -8.351 10.421 1.821 1.00 . A A . 320 ASN HA 1 1
2 2699 1 1 80 ASN HB2 H -8.512 8.268 3.778 1.00 . A A . 320 ASN HB2 1 1
2 2700 1 1 80 ASN HB3 H -8.174 7.630 2.175 1.00 . A A . 320 ASN HB3 1 1
2 2701 1 1 80 ASN HD21 H -6.838 8.952 4.924 1.00 . A A . 320 ASN HD21 1 1
2 2702 1 1 80 ASN HD22 H -5.268 9.333 4.300 1.00 . A A . 320 ASN HD22 1 1
2 2703 1 1 80 ASN N N -9.895 10.153 3.165 1.00 . A A . 320 ASN N 1 1
2 2704 1 1 80 ASN ND2 N -6.216 9.080 4.181 1.00 . A A . 320 ASN ND2 1 1
2 2705 1 1 80 ASN O O -11.037 8.965 1.153 1.00 . A A . 320 ASN O 1 1
2 2706 1 1 80 ASN OD1 O -5.945 9.048 1.963 1.00 . A A . 320 ASN OD1 1 1
2 2707 1 1 81 PRO C C -10.630 6.816 -0.954 1.00 . A A . 321 PRO C 1 1
2 2708 1 1 81 PRO CA C -9.939 8.141 -1.270 1.00 . A A . 321 PRO CA 1 1
2 2709 1 1 81 PRO CB C -8.854 7.936 -2.334 1.00 . A A . 321 PRO CB 1 1
2 2710 1 1 81 PRO CD C -7.760 8.756 -0.381 1.00 . A A . 321 PRO CD 1 1
2 2711 1 1 81 PRO CG C -7.579 7.862 -1.571 1.00 . A A . 321 PRO CG 1 1
2 2712 1 1 81 PRO HA H -10.672 8.846 -1.634 1.00 . A A . 321 PRO HA 1 1
2 2713 1 1 81 PRO HB2 H -9.044 7.018 -2.874 1.00 . A A . 321 PRO HB2 1 1
2 2714 1 1 81 PRO HB3 H -8.854 8.770 -3.021 1.00 . A A . 321 PRO HB3 1 1
2 2715 1 1 81 PRO HD2 H -7.199 8.378 0.461 1.00 . A A . 321 PRO HD2 1 1
2 2716 1 1 81 PRO HD3 H -7.461 9.767 -0.615 1.00 . A A . 321 PRO HD3 1 1
2 2717 1 1 81 PRO HG2 H -7.402 6.846 -1.251 1.00 . A A . 321 PRO HG2 1 1
2 2718 1 1 81 PRO HG3 H -6.761 8.212 -2.182 1.00 . A A . 321 PRO HG3 1 1
2 2719 1 1 81 PRO N N -9.204 8.683 -0.116 1.00 . A A . 321 PRO N 1 1
2 2720 1 1 81 PRO O O -11.474 6.344 -1.719 1.00 . A A . 321 PRO O 1 1
2 2721 1 1 82 ILE C C -12.024 5.181 1.517 1.00 . A A . 322 ILE C 1 1
2 2722 1 1 82 ILE CA C -10.845 4.949 0.581 1.00 . A A . 322 ILE CA 1 1
2 2723 1 1 82 ILE CB C -9.799 4.042 1.271 1.00 . A A . 322 ILE CB 1 1
2 2724 1 1 82 ILE CD1 C -7.494 5.127 1.421 1.00 . A A . 322 ILE CD1 1 1
2 2725 1 1 82 ILE CG1 C -8.418 4.228 0.629 1.00 . A A . 322 ILE CG1 1 1
2 2726 1 1 82 ILE CG2 C -10.227 2.584 1.193 1.00 . A A . 322 ILE CG2 1 1
2 2727 1 1 82 ILE H H -9.601 6.644 0.755 1.00 . A A . 322 ILE H 1 1
2 2728 1 1 82 ILE HA H -11.198 4.446 -0.307 1.00 . A A . 322 ILE HA 1 1
2 2729 1 1 82 ILE HB H -9.745 4.320 2.313 1.00 . A A . 322 ILE HB 1 1
2 2730 1 1 82 ILE HD11 H -6.659 4.551 1.791 1.00 . A A . 322 ILE HD11 1 1
2 2731 1 1 82 ILE HD12 H -8.033 5.555 2.254 1.00 . A A . 322 ILE HD12 1 1
2 2732 1 1 82 ILE HD13 H -7.129 5.920 0.784 1.00 . A A . 322 ILE HD13 1 1
2 2733 1 1 82 ILE HG12 H -7.938 3.266 0.535 1.00 . A A . 322 ILE HG12 1 1
2 2734 1 1 82 ILE HG13 H -8.541 4.660 -0.354 1.00 . A A . 322 ILE HG13 1 1
2 2735 1 1 82 ILE HG21 H -9.790 2.036 2.015 1.00 . A A . 322 ILE HG21 1 1
2 2736 1 1 82 ILE HG22 H -9.892 2.158 0.258 1.00 . A A . 322 ILE HG22 1 1
2 2737 1 1 82 ILE HG23 H -11.304 2.522 1.252 1.00 . A A . 322 ILE HG23 1 1
2 2738 1 1 82 ILE N N -10.267 6.217 0.175 1.00 . A A . 322 ILE N 1 1
2 2739 1 1 82 ILE O O -12.877 4.309 1.683 1.00 . A A . 322 ILE O 1 1
2 2740 1 1 83 GLY C C -12.853 7.686 4.065 1.00 . A A . 323 GLY C 1 1
2 2741 1 1 83 GLY CA C -13.202 6.685 2.979 1.00 . A A . 323 GLY CA 1 1
2 2742 1 1 83 GLY H H -11.376 7.028 1.958 1.00 . A A . 323 GLY H 1 1
2 2743 1 1 83 GLY HA2 H -14.001 7.094 2.377 1.00 . A A . 323 GLY HA2 1 1
2 2744 1 1 83 GLY HA3 H -13.551 5.775 3.445 1.00 . A A . 323 GLY HA3 1 1
2 2745 1 1 83 GLY N N -12.086 6.365 2.112 1.00 . A A . 323 GLY N 1 1
2 2746 1 1 83 GLY O O -11.787 8.307 4.036 1.00 . A A . 323 GLY O 1 1
2 2747 1 1 84 THR C C -13.850 8.069 7.438 1.00 . A A . 324 THR C 1 1
2 2748 1 1 84 THR CA C -13.603 8.776 6.119 1.00 . A A . 324 THR CA 1 1
2 2749 1 1 84 THR CB C -14.590 9.952 6.002 1.00 . A A . 324 THR CB 1 1
2 2750 1 1 84 THR CG2 C -14.228 11.066 6.975 1.00 . A A . 324 THR CG2 1 1
2 2751 1 1 84 THR H H -14.573 7.284 4.986 1.00 . A A . 324 THR H 1 1
2 2752 1 1 84 THR HA H -12.592 9.167 6.110 1.00 . A A . 324 THR HA 1 1
2 2753 1 1 84 THR HB H -15.581 9.593 6.244 1.00 . A A . 324 THR HB 1 1
2 2754 1 1 84 THR HG1 H -13.814 10.118 4.201 1.00 . A A . 324 THR HG1 1 1
2 2755 1 1 84 THR HG21 H -13.308 11.537 6.659 1.00 . A A . 324 THR HG21 1 1
2 2756 1 1 84 THR HG22 H -14.098 10.648 7.967 1.00 . A A . 324 THR HG22 1 1
2 2757 1 1 84 THR HG23 H -15.020 11.799 6.995 1.00 . A A . 324 THR HG23 1 1
2 2758 1 1 84 THR N N -13.764 7.842 5.014 1.00 . A A . 324 THR N 1 1
2 2759 1 1 84 THR O O -14.916 7.496 7.655 1.00 . A A . 324 THR O 1 1
2 2760 1 1 84 THR OG1 O -14.590 10.452 4.659 1.00 . A A . 324 THR OG1 1 1
2 2761 1 1 85 ARG C C -12.730 8.588 10.684 1.00 . A A . 325 ARG C 1 1
2 2762 1 1 85 ARG CA C -13.006 7.532 9.634 1.00 . A A . 325 ARG CA 1 1
2 2763 1 1 85 ARG CB C -12.057 6.345 9.800 1.00 . A A . 325 ARG CB 1 1
2 2764 1 1 85 ARG CD C -13.063 4.050 9.543 1.00 . A A . 325 ARG CD 1 1
2 2765 1 1 85 ARG CG C -12.354 5.200 8.846 1.00 . A A . 325 ARG CG 1 1
2 2766 1 1 85 ARG CZ C -15.499 3.639 9.581 1.00 . A A . 325 ARG CZ 1 1
2 2767 1 1 85 ARG H H -12.036 8.584 8.082 1.00 . A A . 325 ARG H 1 1
2 2768 1 1 85 ARG HA H -14.024 7.190 9.742 1.00 . A A . 325 ARG HA 1 1
2 2769 1 1 85 ARG HB2 H -11.045 6.679 9.625 1.00 . A A . 325 ARG HB2 1 1
2 2770 1 1 85 ARG HB3 H -12.137 5.975 10.811 1.00 . A A . 325 ARG HB3 1 1
2 2771 1 1 85 ARG HD2 H -13.073 3.198 8.881 1.00 . A A . 325 ARG HD2 1 1
2 2772 1 1 85 ARG HD3 H -12.515 3.800 10.439 1.00 . A A . 325 ARG HD3 1 1
2 2773 1 1 85 ARG HE H -14.585 5.183 10.462 1.00 . A A . 325 ARG HE 1 1
2 2774 1 1 85 ARG HG2 H -12.982 5.564 8.047 1.00 . A A . 325 ARG HG2 1 1
2 2775 1 1 85 ARG HG3 H -11.421 4.840 8.436 1.00 . A A . 325 ARG HG3 1 1
2 2776 1 1 85 ARG HH11 H -14.471 2.387 8.362 1.00 . A A . 325 ARG HH11 1 1
2 2777 1 1 85 ARG HH12 H -16.168 2.043 8.521 1.00 . A A . 325 ARG HH12 1 1
2 2778 1 1 85 ARG HH21 H -16.812 4.760 10.636 1.00 . A A . 325 ARG HH21 1 1
2 2779 1 1 85 ARG HH22 H -17.499 3.393 9.818 1.00 . A A . 325 ARG HH22 1 1
2 2780 1 1 85 ARG N N -12.871 8.122 8.319 1.00 . A A . 325 ARG N 1 1
2 2781 1 1 85 ARG NE N -14.442 4.380 9.910 1.00 . A A . 325 ARG NE 1 1
2 2782 1 1 85 ARG NH1 N -15.367 2.609 8.756 1.00 . A A . 325 ARG NH1 1 1
2 2783 1 1 85 ARG NH2 N -16.699 3.959 10.046 1.00 . A A . 325 ARG NH2 1 1
2 2784 1 1 85 ARG O O -12.099 9.605 10.396 1.00 . A A . 325 ARG O 1 1
2 2785 1 1 86 SER C C -12.651 8.631 14.236 1.00 . A A . 326 SER C 1 1
2 2786 1 1 86 SER CA C -13.105 9.319 12.955 1.00 . A A . 326 SER CA 1 1
2 2787 1 1 86 SER CB C -14.459 10.003 13.173 1.00 . A A . 326 SER CB 1 1
2 2788 1 1 86 SER H H -13.630 7.490 12.070 1.00 . A A . 326 SER H 1 1
2 2789 1 1 86 SER HA H -12.372 10.068 12.666 1.00 . A A . 326 SER HA 1 1
2 2790 1 1 86 SER HB2 H -14.803 9.811 14.180 1.00 . A A . 326 SER HB2 1 1
2 2791 1 1 86 SER HB3 H -14.349 11.068 13.028 1.00 . A A . 326 SER HB3 1 1
2 2792 1 1 86 SER HG H -15.043 9.490 11.372 1.00 . A A . 326 SER HG 1 1
2 2793 1 1 86 SER N N -13.210 8.351 11.885 1.00 . A A . 326 SER N 1 1
2 2794 1 1 86 SER O O -12.985 7.472 14.478 1.00 . A A . 326 SER O 1 1
2 2795 1 1 86 SER OG O -15.427 9.514 12.255 1.00 . A A . 326 SER OG 1 1
2 2796 1 1 87 GLY C C -11.723 9.814 17.414 1.00 . A A . 327 GLY C 1 1
2 2797 1 1 87 GLY CA C -11.461 8.815 16.316 1.00 . A A . 327 GLY CA 1 1
2 2798 1 1 87 GLY H H -11.613 10.252 14.770 1.00 . A A . 327 GLY H 1 1
2 2799 1 1 87 GLY HA2 H -12.004 7.903 16.523 1.00 . A A . 327 GLY HA2 1 1
2 2800 1 1 87 GLY HA3 H -10.404 8.599 16.278 1.00 . A A . 327 GLY HA3 1 1
2 2801 1 1 87 GLY N N -11.883 9.341 15.040 1.00 . A A . 327 GLY N 1 1
2 2802 1 1 87 GLY O O -11.541 11.009 17.216 1.00 . A A . 327 GLY O 1 1
2 2803 1 1 88 GLN C C -11.950 9.716 20.979 1.00 . A A . 328 GLN C 1 1
2 2804 1 1 88 GLN CA C -12.539 10.179 19.657 1.00 . A A . 328 GLN CA 1 1
2 2805 1 1 88 GLN CB C -14.061 10.204 19.750 1.00 . A A . 328 GLN CB 1 1
2 2806 1 1 88 GLN CD C -16.115 8.855 19.205 1.00 . A A . 328 GLN CD 1 1
2 2807 1 1 88 GLN CG C -14.697 8.829 19.738 1.00 . A A . 328 GLN CG 1 1
2 2808 1 1 88 GLN H H -12.135 8.372 18.695 1.00 . A A . 328 GLN H 1 1
2 2809 1 1 88 GLN HA H -12.187 11.179 19.448 1.00 . A A . 328 GLN HA 1 1
2 2810 1 1 88 GLN HB2 H -14.348 10.703 20.664 1.00 . A A . 328 GLN HB2 1 1
2 2811 1 1 88 GLN HB3 H -14.450 10.758 18.911 1.00 . A A . 328 GLN HB3 1 1
2 2812 1 1 88 GLN HE21 H -16.807 8.324 20.988 1.00 . A A . 328 GLN HE21 1 1
2 2813 1 1 88 GLN HE22 H -18.000 8.553 19.751 1.00 . A A . 328 GLN HE22 1 1
2 2814 1 1 88 GLN HG2 H -14.104 8.177 19.114 1.00 . A A . 328 GLN HG2 1 1
2 2815 1 1 88 GLN HG3 H -14.713 8.448 20.747 1.00 . A A . 328 GLN HG3 1 1
2 2816 1 1 88 GLN N N -12.121 9.325 18.568 1.00 . A A . 328 GLN N 1 1
2 2817 1 1 88 GLN NE2 N -17.069 8.550 20.065 1.00 . A A . 328 GLN NE2 1 1
2 2818 1 1 88 GLN O O -11.539 8.565 21.130 1.00 . A A . 328 GLN O 1 1
2 2819 1 1 88 GLN OE1 O -16.350 9.147 18.032 1.00 . A A . 328 GLN OE1 1 1
2 2820 1 1 89 VAL C C -12.282 11.135 24.257 1.00 . A A . 329 VAL C 1 1
2 2821 1 1 89 VAL CA C -11.424 10.373 23.258 1.00 . A A . 329 VAL CA 1 1
2 2822 1 1 89 VAL CB C -9.931 10.765 23.395 1.00 . A A . 329 VAL CB 1 1
2 2823 1 1 89 VAL CG1 C -9.759 12.267 23.590 1.00 . A A . 329 VAL CG1 1 1
2 2824 1 1 89 VAL CG2 C -9.280 9.991 24.532 1.00 . A A . 329 VAL CG2 1 1
2 2825 1 1 89 VAL H H -12.271 11.525 21.716 1.00 . A A . 329 VAL H 1 1
2 2826 1 1 89 VAL HA H -11.521 9.314 23.453 1.00 . A A . 329 VAL HA 1 1
2 2827 1 1 89 VAL HB H -9.430 10.492 22.477 1.00 . A A . 329 VAL HB 1 1
2 2828 1 1 89 VAL HG11 H -8.973 12.451 24.307 1.00 . A A . 329 VAL HG11 1 1
2 2829 1 1 89 VAL HG12 H -10.683 12.692 23.954 1.00 . A A . 329 VAL HG12 1 1
2 2830 1 1 89 VAL HG13 H -9.500 12.725 22.647 1.00 . A A . 329 VAL HG13 1 1
2 2831 1 1 89 VAL HG21 H -8.233 9.846 24.316 1.00 . A A . 329 VAL HG21 1 1
2 2832 1 1 89 VAL HG22 H -9.763 9.029 24.635 1.00 . A A . 329 VAL HG22 1 1
2 2833 1 1 89 VAL HG23 H -9.385 10.545 25.453 1.00 . A A . 329 VAL HG23 1 1
2 2834 1 1 89 VAL N N -11.928 10.628 21.925 1.00 . A A . 329 VAL N 1 1
2 2835 1 1 89 VAL O O -12.780 12.220 23.946 1.00 . A A . 329 VAL O 1 1
2 2836 1 1 90 GLU C C -12.619 11.675 27.607 1.00 . A A . 330 GLU C 1 1
2 2837 1 1 90 GLU CA C -13.387 11.177 26.397 1.00 . A A . 330 GLU CA 1 1
2 2838 1 1 90 GLU CB C -14.449 10.160 26.826 1.00 . A A . 330 GLU CB 1 1
2 2839 1 1 90 GLU CD C -15.382 8.445 25.215 1.00 . A A . 330 GLU CD 1 1
2 2840 1 1 90 GLU CG C -15.479 9.863 25.749 1.00 . A A . 330 GLU CG 1 1
2 2841 1 1 90 GLU H H -12.000 9.750 25.674 1.00 . A A . 330 GLU H 1 1
2 2842 1 1 90 GLU HA H -13.871 12.016 25.921 1.00 . A A . 330 GLU HA 1 1
2 2843 1 1 90 GLU HB2 H -13.960 9.235 27.089 1.00 . A A . 330 GLU HB2 1 1
2 2844 1 1 90 GLU HB3 H -14.967 10.543 27.694 1.00 . A A . 330 GLU HB3 1 1
2 2845 1 1 90 GLU HG2 H -16.466 10.008 26.163 1.00 . A A . 330 GLU HG2 1 1
2 2846 1 1 90 GLU HG3 H -15.331 10.551 24.929 1.00 . A A . 330 GLU HG3 1 1
2 2847 1 1 90 GLU N N -12.475 10.581 25.439 1.00 . A A . 330 GLU N 1 1
2 2848 1 1 90 GLU O O -11.992 10.907 28.335 1.00 . A A . 330 GLU O 1 1
2 2849 1 1 90 GLU OE1 O -14.263 7.996 24.894 1.00 . A A . 330 GLU OE1 1 1
2 2850 1 1 90 GLU OE2 O -16.432 7.775 25.103 1.00 . A A . 330 GLU OE2 1 1
2 2851 1 1 91 VAL C C -12.760 14.036 30.006 1.00 . A A . 331 VAL C 1 1
2 2852 1 1 91 VAL CA C -11.898 13.655 28.812 1.00 . A A . 331 VAL CA 1 1
2 2853 1 1 91 VAL CB C -11.186 14.916 28.234 1.00 . A A . 331 VAL CB 1 1
2 2854 1 1 91 VAL CG1 C -11.902 15.435 26.999 1.00 . A A . 331 VAL CG1 1 1
2 2855 1 1 91 VAL CG2 C -11.059 16.022 29.276 1.00 . A A . 331 VAL CG2 1 1
2 2856 1 1 91 VAL H H -13.301 13.512 27.248 1.00 . A A . 331 VAL H 1 1
2 2857 1 1 91 VAL HA H -11.135 12.966 29.147 1.00 . A A . 331 VAL HA 1 1
2 2858 1 1 91 VAL HB H -10.188 14.625 27.935 1.00 . A A . 331 VAL HB 1 1
2 2859 1 1 91 VAL HG11 H -11.894 14.676 26.233 1.00 . A A . 331 VAL HG11 1 1
2 2860 1 1 91 VAL HG12 H -11.398 16.318 26.635 1.00 . A A . 331 VAL HG12 1 1
2 2861 1 1 91 VAL HG13 H -12.923 15.682 27.251 1.00 . A A . 331 VAL HG13 1 1
2 2862 1 1 91 VAL HG21 H -10.278 15.766 29.978 1.00 . A A . 331 VAL HG21 1 1
2 2863 1 1 91 VAL HG22 H -11.996 16.131 29.804 1.00 . A A . 331 VAL HG22 1 1
2 2864 1 1 91 VAL HG23 H -10.811 16.952 28.786 1.00 . A A . 331 VAL HG23 1 1
2 2865 1 1 91 VAL N N -12.684 12.982 27.800 1.00 . A A . 331 VAL N 1 1
2 2866 1 1 91 VAL O O -13.870 14.551 29.852 1.00 . A A . 331 VAL O 1 1
2 2867 1 1 92 ASN C C -11.858 14.929 33.243 1.00 . A A . 332 ASN C 1 1
2 2868 1 1 92 ASN CA C -12.872 14.158 32.429 1.00 . A A . 332 ASN CA 1 1
2 2869 1 1 92 ASN CB C -13.366 12.944 33.219 1.00 . A A . 332 ASN CB 1 1
2 2870 1 1 92 ASN CG C -14.643 13.235 33.986 1.00 . A A . 332 ASN CG 1 1
2 2871 1 1 92 ASN H H -11.375 13.298 31.229 1.00 . A A . 332 ASN H 1 1
2 2872 1 1 92 ASN HA H -13.705 14.803 32.194 1.00 . A A . 332 ASN HA 1 1
2 2873 1 1 92 ASN HB2 H -13.556 12.129 32.537 1.00 . A A . 332 ASN HB2 1 1
2 2874 1 1 92 ASN HB3 H -12.604 12.648 33.925 1.00 . A A . 332 ASN HB3 1 1
2 2875 1 1 92 ASN HD21 H -15.413 11.494 33.412 1.00 . A A . 332 ASN HD21 1 1
2 2876 1 1 92 ASN HD22 H -16.423 12.470 34.421 1.00 . A A . 332 ASN HD22 1 1
2 2877 1 1 92 ASN N N -12.238 13.760 31.188 1.00 . A A . 332 ASN N 1 1
2 2878 1 1 92 ASN ND2 N -15.586 12.308 33.936 1.00 . A A . 332 ASN ND2 1 1
2 2879 1 1 92 ASN O O -10.655 14.713 33.096 1.00 . A A . 332 ASN O 1 1
2 2880 1 1 92 ASN OD1 O -14.779 14.283 34.619 1.00 . A A . 332 ASN OD1 1 1
2 2881 1 1 93 ILE C C -11.000 16.058 36.142 1.00 . A A . 333 ILE C 1 1
2 2882 1 1 93 ILE CA C -11.413 16.679 34.817 1.00 . A A . 333 ILE CA 1 1
2 2883 1 1 93 ILE CB C -12.027 18.074 35.034 1.00 . A A . 333 ILE CB 1 1
2 2884 1 1 93 ILE CD1 C -11.270 18.379 32.605 1.00 . A A . 333 ILE CD1 1 1
2 2885 1 1 93 ILE CG1 C -12.266 18.762 33.685 1.00 . A A . 333 ILE CG1 1 1
2 2886 1 1 93 ILE CG2 C -11.127 18.930 35.905 1.00 . A A . 333 ILE CG2 1 1
2 2887 1 1 93 ILE H H -13.289 15.895 34.243 1.00 . A A . 333 ILE H 1 1
2 2888 1 1 93 ILE HA H -10.528 16.796 34.207 1.00 . A A . 333 ILE HA 1 1
2 2889 1 1 93 ILE HB H -12.971 17.953 35.540 1.00 . A A . 333 ILE HB 1 1
2 2890 1 1 93 ILE HD11 H -11.600 17.476 32.115 1.00 . A A . 333 ILE HD11 1 1
2 2891 1 1 93 ILE HD12 H -10.298 18.210 33.051 1.00 . A A . 333 ILE HD12 1 1
2 2892 1 1 93 ILE HD13 H -11.199 19.178 31.881 1.00 . A A . 333 ILE HD13 1 1
2 2893 1 1 93 ILE HG12 H -13.252 18.506 33.330 1.00 . A A . 333 ILE HG12 1 1
2 2894 1 1 93 ILE HG13 H -12.205 19.830 33.824 1.00 . A A . 333 ILE HG13 1 1
2 2895 1 1 93 ILE HG21 H -10.350 18.313 36.333 1.00 . A A . 333 ILE HG21 1 1
2 2896 1 1 93 ILE HG22 H -11.709 19.378 36.697 1.00 . A A . 333 ILE HG22 1 1
2 2897 1 1 93 ILE HG23 H -10.680 19.707 35.302 1.00 . A A . 333 ILE HG23 1 1
2 2898 1 1 93 ILE N N -12.322 15.814 34.098 1.00 . A A . 333 ILE N 1 1
2 2899 1 1 93 ILE O O -11.824 15.782 37.015 1.00 . A A . 333 ILE O 1 1
2 2900 1 1 94 THR C C -8.506 16.156 38.369 1.00 . A A . 334 THR C 1 1
2 2901 1 1 94 THR CA C -9.112 15.158 37.383 1.00 . A A . 334 THR CA 1 1
2 2902 1 1 94 THR CB C -8.023 14.199 36.869 1.00 . A A . 334 THR CB 1 1
2 2903 1 1 94 THR CG2 C -7.540 13.259 37.951 1.00 . A A . 334 THR CG2 1 1
2 2904 1 1 94 THR H H -9.112 16.146 35.538 1.00 . A A . 334 THR H 1 1
2 2905 1 1 94 THR HA H -9.877 14.579 37.877 1.00 . A A . 334 THR HA 1 1
2 2906 1 1 94 THR HB H -7.183 14.788 36.528 1.00 . A A . 334 THR HB 1 1
2 2907 1 1 94 THR HG1 H -8.932 14.048 35.123 1.00 . A A . 334 THR HG1 1 1
2 2908 1 1 94 THR HG21 H -8.098 12.337 37.904 1.00 . A A . 334 THR HG21 1 1
2 2909 1 1 94 THR HG22 H -7.681 13.722 38.915 1.00 . A A . 334 THR HG22 1 1
2 2910 1 1 94 THR HG23 H -6.491 13.055 37.797 1.00 . A A . 334 THR HG23 1 1
2 2911 1 1 94 THR N N -9.705 15.838 36.256 1.00 . A A . 334 THR N 1 1
2 2912 1 1 94 THR O O -7.978 17.196 37.971 1.00 . A A . 334 THR O 1 1
2 2913 1 1 94 THR OG1 O -8.536 13.445 35.763 1.00 . A A . 334 THR OG1 1 1
2 2914 1 1 95 HIS C C -7.381 15.818 41.753 1.00 . A A . 335 HIS C 1 1
2 2915 1 1 95 HIS CA C -8.040 16.686 40.691 1.00 . A A . 335 HIS CA 1 1
2 2916 1 1 95 HIS CB C -9.160 17.563 41.292 1.00 . A A . 335 HIS CB 1 1
2 2917 1 1 95 HIS CD2 C -8.639 18.253 43.743 1.00 . A A . 335 HIS CD2 1 1
2 2918 1 1 95 HIS CE1 C -9.976 16.851 44.763 1.00 . A A . 335 HIS CE1 1 1
2 2919 1 1 95 HIS CG C -9.265 17.523 42.792 1.00 . A A . 335 HIS CG 1 1
2 2920 1 1 95 HIS H H -8.998 14.984 39.906 1.00 . A A . 335 HIS H 1 1
2 2921 1 1 95 HIS HA H -7.289 17.323 40.245 1.00 . A A . 335 HIS HA 1 1
2 2922 1 1 95 HIS HB2 H -8.990 18.589 41.007 1.00 . A A . 335 HIS HB2 1 1
2 2923 1 1 95 HIS HB3 H -10.108 17.240 40.885 1.00 . A A . 335 HIS HB3 1 1
2 2924 1 1 95 HIS HD1 H -10.677 15.981 43.050 1.00 . A A . 335 HIS HD1 1 1
2 2925 1 1 95 HIS HD2 H -7.911 19.033 43.575 1.00 . A A . 335 HIS HD2 1 1
2 2926 1 1 95 HIS HE1 H -10.504 16.312 45.535 1.00 . A A . 335 HIS HE1 1 1
2 2927 1 1 95 HIS HE2 H -8.951 18.280 45.822 1.00 . A A . 335 HIS HE2 1 1
2 2928 1 1 95 HIS N N -8.582 15.834 39.650 1.00 . A A . 335 HIS N 1 1
2 2929 1 1 95 HIS ND1 N -10.095 16.652 43.465 1.00 . A A . 335 HIS ND1 1 1
2 2930 1 1 95 HIS NE2 N -9.098 17.816 44.961 1.00 . A A . 335 HIS NE2 1 1
2 2931 1 1 95 HIS O O -7.838 14.670 41.934 1.00 . A A . 335 HIS O 1 1
2 2932 1 1 95 HIS OXT O -6.426 16.286 42.402 1.00 . A A . 335 HIS OXT 1 1
3 2933 1 1 1 LEU C C 1.105 -2.434 -0.775 1.00 . A A . 241 LEU C 1 1
3 2934 1 1 1 LEU CA C 2.156 -1.682 0.032 1.00 . A A . 241 LEU CA 1 1
3 2935 1 1 1 LEU CB C 2.950 -2.669 0.890 1.00 . A A . 241 LEU CB 1 1
3 2936 1 1 1 LEU CD1 C 5.064 -3.942 1.308 1.00 . A A . 241 LEU CD1 1 1
3 2937 1 1 1 LEU CD2 C 4.626 -2.991 -0.957 1.00 . A A . 241 LEU CD2 1 1
3 2938 1 1 1 LEU CG C 4.436 -2.793 0.540 1.00 . A A . 241 LEU CG 1 1
3 2939 1 1 1 LEU H1 H 1.335 0.209 0.322 1.00 . A A . 241 LEU H1 1 1
3 2940 1 1 1 LEU H2 H 2.156 -0.402 1.676 1.00 . A A . 241 LEU H2 1 1
3 2941 1 1 1 LEU H3 H 0.627 -1.005 1.273 1.00 . A A . 241 LEU H3 1 1
3 2942 1 1 1 LEU HA H 2.833 -1.188 -0.653 1.00 . A A . 241 LEU HA 1 1
3 2943 1 1 1 LEU HB2 H 2.870 -2.358 1.921 1.00 . A A . 241 LEU HB2 1 1
3 2944 1 1 1 LEU HB3 H 2.497 -3.645 0.790 1.00 . A A . 241 LEU HB3 1 1
3 2945 1 1 1 LEU HD11 H 4.317 -4.409 1.935 1.00 . A A . 241 LEU HD11 1 1
3 2946 1 1 1 LEU HD12 H 5.866 -3.565 1.924 1.00 . A A . 241 LEU HD12 1 1
3 2947 1 1 1 LEU HD13 H 5.455 -4.668 0.612 1.00 . A A . 241 LEU HD13 1 1
3 2948 1 1 1 LEU HD21 H 3.847 -2.469 -1.492 1.00 . A A . 241 LEU HD21 1 1
3 2949 1 1 1 LEU HD22 H 4.578 -4.046 -1.189 1.00 . A A . 241 LEU HD22 1 1
3 2950 1 1 1 LEU HD23 H 5.588 -2.601 -1.250 1.00 . A A . 241 LEU HD23 1 1
3 2951 1 1 1 LEU HG H 4.946 -1.882 0.826 1.00 . A A . 241 LEU HG 1 1
3 2952 1 1 1 LEU N N 1.525 -0.651 0.884 1.00 . A A . 241 LEU N 1 1
3 2953 1 1 1 LEU O O 0.844 -2.108 -1.931 1.00 . A A . 241 LEU O 1 1
3 2954 1 1 2 ASN C C -1.891 -3.830 -0.633 1.00 . A A . 242 ASN C 1 1
3 2955 1 1 2 ASN CA C -0.456 -4.297 -0.852 1.00 . A A . 242 ASN CA 1 1
3 2956 1 1 2 ASN CB C -0.305 -5.745 -0.374 1.00 . A A . 242 ASN CB 1 1
3 2957 1 1 2 ASN CG C -1.396 -6.658 -0.906 1.00 . A A . 242 ASN CG 1 1
3 2958 1 1 2 ASN H H 0.705 -3.620 0.783 1.00 . A A . 242 ASN H 1 1
3 2959 1 1 2 ASN HA H -0.233 -4.254 -1.907 1.00 . A A . 242 ASN HA 1 1
3 2960 1 1 2 ASN HB2 H 0.649 -6.128 -0.705 1.00 . A A . 242 ASN HB2 1 1
3 2961 1 1 2 ASN HB3 H -0.339 -5.765 0.705 1.00 . A A . 242 ASN HB3 1 1
3 2962 1 1 2 ASN HD21 H -2.167 -6.853 0.915 1.00 . A A . 242 ASN HD21 1 1
3 2963 1 1 2 ASN HD22 H -2.995 -7.704 -0.347 1.00 . A A . 242 ASN HD22 1 1
3 2964 1 1 2 ASN N N 0.501 -3.442 -0.159 1.00 . A A . 242 ASN N 1 1
3 2965 1 1 2 ASN ND2 N -2.269 -7.119 -0.022 1.00 . A A . 242 ASN ND2 1 1
3 2966 1 1 2 ASN O O -2.715 -3.880 -1.543 1.00 . A A . 242 ASN O 1 1
3 2967 1 1 2 ASN OD1 O -1.447 -6.954 -2.095 1.00 . A A . 242 ASN OD1 1 1
3 2968 1 1 3 VAL C C -3.840 -1.608 1.079 1.00 . A A . 243 VAL C 1 1
3 2969 1 1 3 VAL CA C -3.551 -3.093 0.971 1.00 . A A . 243 VAL CA 1 1
3 2970 1 1 3 VAL CB C -3.886 -3.752 2.326 1.00 . A A . 243 VAL CB 1 1
3 2971 1 1 3 VAL CG1 C -5.369 -4.071 2.408 1.00 . A A . 243 VAL CG1 1 1
3 2972 1 1 3 VAL CG2 C -3.050 -5.003 2.547 1.00 . A A . 243 VAL CG2 1 1
3 2973 1 1 3 VAL H H -1.451 -3.168 1.200 1.00 . A A . 243 VAL H 1 1
3 2974 1 1 3 VAL HA H -4.204 -3.512 0.222 1.00 . A A . 243 VAL HA 1 1
3 2975 1 1 3 VAL HB H -3.651 -3.048 3.111 1.00 . A A . 243 VAL HB 1 1
3 2976 1 1 3 VAL HG11 H -5.731 -3.845 3.399 1.00 . A A . 243 VAL HG11 1 1
3 2977 1 1 3 VAL HG12 H -5.524 -5.119 2.196 1.00 . A A . 243 VAL HG12 1 1
3 2978 1 1 3 VAL HG13 H -5.904 -3.473 1.685 1.00 . A A . 243 VAL HG13 1 1
3 2979 1 1 3 VAL HG21 H -2.058 -4.721 2.866 1.00 . A A . 243 VAL HG21 1 1
3 2980 1 1 3 VAL HG22 H -2.987 -5.561 1.624 1.00 . A A . 243 VAL HG22 1 1
3 2981 1 1 3 VAL HG23 H -3.512 -5.615 3.307 1.00 . A A . 243 VAL HG23 1 1
3 2982 1 1 3 VAL N N -2.178 -3.360 0.571 1.00 . A A . 243 VAL N 1 1
3 2983 1 1 3 VAL O O -3.059 -0.844 1.656 1.00 . A A . 243 VAL O 1 1
3 2984 1 1 4 GLN C C -6.629 0.100 1.676 1.00 . A A . 244 GLN C 1 1
3 2985 1 1 4 GLN CA C -5.485 0.127 0.680 1.00 . A A . 244 GLN CA 1 1
3 2986 1 1 4 GLN CB C -5.969 0.690 -0.653 1.00 . A A . 244 GLN CB 1 1
3 2987 1 1 4 GLN CD C -4.286 2.150 -1.811 1.00 . A A . 244 GLN CD 1 1
3 2988 1 1 4 GLN CG C -4.876 0.761 -1.700 1.00 . A A . 244 GLN CG 1 1
3 2989 1 1 4 GLN H H -5.479 -1.853 -0.029 1.00 . A A . 244 GLN H 1 1
3 2990 1 1 4 GLN HA H -4.691 0.748 1.066 1.00 . A A . 244 GLN HA 1 1
3 2991 1 1 4 GLN HB2 H -6.765 0.064 -1.031 1.00 . A A . 244 GLN HB2 1 1
3 2992 1 1 4 GLN HB3 H -6.352 1.688 -0.493 1.00 . A A . 244 GLN HB3 1 1
3 2993 1 1 4 GLN HE21 H -5.480 2.562 -3.348 1.00 . A A . 244 GLN HE21 1 1
3 2994 1 1 4 GLN HE22 H -4.398 3.823 -2.865 1.00 . A A . 244 GLN HE22 1 1
3 2995 1 1 4 GLN HG2 H -4.091 0.068 -1.423 1.00 . A A . 244 GLN HG2 1 1
3 2996 1 1 4 GLN HG3 H -5.288 0.477 -2.657 1.00 . A A . 244 GLN HG3 1 1
3 2997 1 1 4 GLN N N -4.970 -1.214 0.515 1.00 . A A . 244 GLN N 1 1
3 2998 1 1 4 GLN NE2 N -4.768 2.924 -2.768 1.00 . A A . 244 GLN NE2 1 1
3 2999 1 1 4 GLN O O -7.570 -0.679 1.527 1.00 . A A . 244 GLN O 1 1
3 3000 1 1 4 GLN OE1 O -3.415 2.531 -1.031 1.00 . A A . 244 GLN OE1 1 1
3 3001 1 1 5 TYR C C -7.787 2.411 4.170 1.00 . A A . 245 TYR C 1 1
3 3002 1 1 5 TYR CA C -7.567 0.979 3.721 1.00 . A A . 245 TYR CA 1 1
3 3003 1 1 5 TYR CB C -7.186 0.096 4.916 1.00 . A A . 245 TYR CB 1 1
3 3004 1 1 5 TYR CD1 C -4.666 -0.061 5.004 1.00 . A A . 245 TYR CD1 1 1
3 3005 1 1 5 TYR CD2 C -5.770 1.241 6.665 1.00 . A A . 245 TYR CD2 1 1
3 3006 1 1 5 TYR CE1 C -3.443 0.237 5.574 1.00 . A A . 245 TYR CE1 1 1
3 3007 1 1 5 TYR CE2 C -4.552 1.543 7.242 1.00 . A A . 245 TYR CE2 1 1
3 3008 1 1 5 TYR CG C -5.847 0.434 5.539 1.00 . A A . 245 TYR CG 1 1
3 3009 1 1 5 TYR CZ C -3.392 1.041 6.693 1.00 . A A . 245 TYR CZ 1 1
3 3010 1 1 5 TYR H H -5.761 1.526 2.765 1.00 . A A . 245 TYR H 1 1
3 3011 1 1 5 TYR HA H -8.481 0.604 3.287 1.00 . A A . 245 TYR HA 1 1
3 3012 1 1 5 TYR HB2 H -7.939 0.198 5.682 1.00 . A A . 245 TYR HB2 1 1
3 3013 1 1 5 TYR HB3 H -7.148 -0.934 4.593 1.00 . A A . 245 TYR HB3 1 1
3 3014 1 1 5 TYR HD1 H -4.712 -0.688 4.125 1.00 . A A . 245 TYR HD1 1 1
3 3015 1 1 5 TYR HD2 H -6.682 1.637 7.090 1.00 . A A . 245 TYR HD2 1 1
3 3016 1 1 5 TYR HE1 H -2.535 -0.157 5.142 1.00 . A A . 245 TYR HE1 1 1
3 3017 1 1 5 TYR HE2 H -4.513 2.172 8.118 1.00 . A A . 245 TYR HE2 1 1
3 3018 1 1 5 TYR HH H -2.316 1.660 8.161 1.00 . A A . 245 TYR HH 1 1
3 3019 1 1 5 TYR N N -6.538 0.927 2.697 1.00 . A A . 245 TYR N 1 1
3 3020 1 1 5 TYR O O -6.903 3.256 4.010 1.00 . A A . 245 TYR O 1 1
3 3021 1 1 5 TYR OH O -2.178 1.340 7.264 1.00 . A A . 245 TYR OH 1 1
3 3022 1 1 6 GLU C C -8.388 4.336 6.404 1.00 . A A . 246 GLU C 1 1
3 3023 1 1 6 GLU CA C -9.282 4.011 5.210 1.00 . A A . 246 GLU CA 1 1
3 3024 1 1 6 GLU CB C -10.754 4.094 5.615 1.00 . A A . 246 GLU CB 1 1
3 3025 1 1 6 GLU CD C -12.234 2.059 5.386 1.00 . A A . 246 GLU CD 1 1
3 3026 1 1 6 GLU CG C -11.686 3.301 4.712 1.00 . A A . 246 GLU CG 1 1
3 3027 1 1 6 GLU H H -9.626 1.967 4.809 1.00 . A A . 246 GLU H 1 1
3 3028 1 1 6 GLU HA H -9.090 4.724 4.413 1.00 . A A . 246 GLU HA 1 1
3 3029 1 1 6 GLU HB2 H -10.856 3.719 6.624 1.00 . A A . 246 GLU HB2 1 1
3 3030 1 1 6 GLU HB3 H -11.061 5.129 5.593 1.00 . A A . 246 GLU HB3 1 1
3 3031 1 1 6 GLU HG2 H -12.515 3.932 4.429 1.00 . A A . 246 GLU HG2 1 1
3 3032 1 1 6 GLU HG3 H -11.142 3.004 3.828 1.00 . A A . 246 GLU HG3 1 1
3 3033 1 1 6 GLU N N -8.962 2.682 4.718 1.00 . A A . 246 GLU N 1 1
3 3034 1 1 6 GLU O O -8.016 3.439 7.161 1.00 . A A . 246 GLU O 1 1
3 3035 1 1 6 GLU OE1 O -11.656 1.627 6.403 1.00 . A A . 246 GLU OE1 1 1
3 3036 1 1 6 GLU OE2 O -13.246 1.510 4.897 1.00 . A A . 246 GLU OE2 1 1
3 3037 1 1 7 PRO C C -7.530 5.684 9.027 1.00 . A A . 247 PRO C 1 1
3 3038 1 1 7 PRO CA C -7.071 6.020 7.613 1.00 . A A . 247 PRO CA 1 1
3 3039 1 1 7 PRO CB C -6.960 7.536 7.430 1.00 . A A . 247 PRO CB 1 1
3 3040 1 1 7 PRO CD C -8.549 6.755 5.821 1.00 . A A . 247 PRO CD 1 1
3 3041 1 1 7 PRO CG C -8.174 7.937 6.665 1.00 . A A . 247 PRO CG 1 1
3 3042 1 1 7 PRO HA H -6.104 5.570 7.440 1.00 . A A . 247 PRO HA 1 1
3 3043 1 1 7 PRO HB2 H -6.928 8.014 8.397 1.00 . A A . 247 PRO HB2 1 1
3 3044 1 1 7 PRO HB3 H -6.058 7.766 6.881 1.00 . A A . 247 PRO HB3 1 1
3 3045 1 1 7 PRO HD2 H -9.621 6.691 5.714 1.00 . A A . 247 PRO HD2 1 1
3 3046 1 1 7 PRO HD3 H -8.074 6.817 4.853 1.00 . A A . 247 PRO HD3 1 1
3 3047 1 1 7 PRO HG2 H -8.976 8.182 7.345 1.00 . A A . 247 PRO HG2 1 1
3 3048 1 1 7 PRO HG3 H -7.942 8.784 6.037 1.00 . A A . 247 PRO HG3 1 1
3 3049 1 1 7 PRO N N -8.032 5.613 6.585 1.00 . A A . 247 PRO N 1 1
3 3050 1 1 7 PRO O O -8.673 5.944 9.406 1.00 . A A . 247 PRO O 1 1
3 3051 1 1 8 GLU C C -6.686 5.980 12.067 1.00 . A A . 248 GLU C 1 1
3 3052 1 1 8 GLU CA C -6.891 4.763 11.183 1.00 . A A . 248 GLU CA 1 1
3 3053 1 1 8 GLU CB C -5.959 3.635 11.630 1.00 . A A . 248 GLU CB 1 1
3 3054 1 1 8 GLU CD C -7.359 1.714 12.444 1.00 . A A . 248 GLU CD 1 1
3 3055 1 1 8 GLU CG C -6.490 2.246 11.328 1.00 . A A . 248 GLU CG 1 1
3 3056 1 1 8 GLU H H -5.730 4.930 9.430 1.00 . A A . 248 GLU H 1 1
3 3057 1 1 8 GLU HA H -7.916 4.435 11.260 1.00 . A A . 248 GLU HA 1 1
3 3058 1 1 8 GLU HB2 H -5.009 3.751 11.133 1.00 . A A . 248 GLU HB2 1 1
3 3059 1 1 8 GLU HB3 H -5.809 3.713 12.697 1.00 . A A . 248 GLU HB3 1 1
3 3060 1 1 8 GLU HG2 H -7.076 2.283 10.421 1.00 . A A . 248 GLU HG2 1 1
3 3061 1 1 8 GLU HG3 H -5.654 1.576 11.192 1.00 . A A . 248 GLU HG3 1 1
3 3062 1 1 8 GLU N N -6.622 5.115 9.801 1.00 . A A . 248 GLU N 1 1
3 3063 1 1 8 GLU O O -5.588 6.534 12.119 1.00 . A A . 248 GLU O 1 1
3 3064 1 1 8 GLU OE1 O -8.569 2.017 12.456 1.00 . A A . 248 GLU OE1 1 1
3 3065 1 1 8 GLU OE2 O -6.835 1.007 13.327 1.00 . A A . 248 GLU OE2 1 1
3 3066 1 1 9 VAL C C -7.195 7.263 14.979 1.00 . A A . 249 VAL C 1 1
3 3067 1 1 9 VAL CA C -7.647 7.592 13.571 1.00 . A A . 249 VAL CA 1 1
3 3068 1 1 9 VAL CB C -8.985 8.350 13.618 1.00 . A A . 249 VAL CB 1 1
3 3069 1 1 9 VAL CG1 C -8.781 9.765 14.138 1.00 . A A . 249 VAL CG1 1 1
3 3070 1 1 9 VAL CG2 C -9.639 8.373 12.245 1.00 . A A . 249 VAL CG2 1 1
3 3071 1 1 9 VAL H H -8.550 5.852 12.774 1.00 . A A . 249 VAL H 1 1
3 3072 1 1 9 VAL HA H -6.909 8.239 13.118 1.00 . A A . 249 VAL HA 1 1
3 3073 1 1 9 VAL HB H -9.638 7.834 14.297 1.00 . A A . 249 VAL HB 1 1
3 3074 1 1 9 VAL HG11 H -7.958 9.776 14.837 1.00 . A A . 249 VAL HG11 1 1
3 3075 1 1 9 VAL HG12 H -9.680 10.098 14.636 1.00 . A A . 249 VAL HG12 1 1
3 3076 1 1 9 VAL HG13 H -8.562 10.427 13.313 1.00 . A A . 249 VAL HG13 1 1
3 3077 1 1 9 VAL HG21 H -9.473 9.335 11.783 1.00 . A A . 249 VAL HG21 1 1
3 3078 1 1 9 VAL HG22 H -10.700 8.202 12.351 1.00 . A A . 249 VAL HG22 1 1
3 3079 1 1 9 VAL HG23 H -9.209 7.598 11.629 1.00 . A A . 249 VAL HG23 1 1
3 3080 1 1 9 VAL N N -7.723 6.385 12.773 1.00 . A A . 249 VAL N 1 1
3 3081 1 1 9 VAL O O -7.705 6.349 15.628 1.00 . A A . 249 VAL O 1 1
3 3082 1 1 10 THR C C -5.346 9.076 17.448 1.00 . A A . 250 THR C 1 1
3 3083 1 1 10 THR CA C -5.565 7.770 16.698 1.00 . A A . 250 THR CA 1 1
3 3084 1 1 10 THR CB C -4.206 7.074 16.479 1.00 . A A . 250 THR CB 1 1
3 3085 1 1 10 THR CG2 C -3.789 6.290 17.713 1.00 . A A . 250 THR CG2 1 1
3 3086 1 1 10 THR H H -5.953 8.794 14.894 1.00 . A A . 250 THR H 1 1
3 3087 1 1 10 THR HA H -6.194 7.120 17.288 1.00 . A A . 250 THR HA 1 1
3 3088 1 1 10 THR HB H -3.459 7.834 16.283 1.00 . A A . 250 THR HB 1 1
3 3089 1 1 10 THR HG1 H -4.798 6.614 14.647 1.00 . A A . 250 THR HG1 1 1
3 3090 1 1 10 THR HG21 H -3.901 5.233 17.523 1.00 . A A . 250 THR HG21 1 1
3 3091 1 1 10 THR HG22 H -4.414 6.575 18.547 1.00 . A A . 250 THR HG22 1 1
3 3092 1 1 10 THR HG23 H -2.757 6.506 17.945 1.00 . A A . 250 THR HG23 1 1
3 3093 1 1 10 THR N N -6.225 8.020 15.430 1.00 . A A . 250 THR N 1 1
3 3094 1 1 10 THR O O -5.174 10.131 16.832 1.00 . A A . 250 THR O 1 1
3 3095 1 1 10 THR OG1 O -4.279 6.194 15.346 1.00 . A A . 250 THR OG1 1 1
3 3096 1 1 11 ILE C C -3.864 10.140 20.349 1.00 . A A . 251 ILE C 1 1
3 3097 1 1 11 ILE CA C -5.192 10.184 19.602 1.00 . A A . 251 ILE CA 1 1
3 3098 1 1 11 ILE CB C -6.347 10.318 20.618 1.00 . A A . 251 ILE CB 1 1
3 3099 1 1 11 ILE CD1 C -8.181 10.868 18.909 1.00 . A A . 251 ILE CD1 1 1
3 3100 1 1 11 ILE CG1 C -7.684 9.913 19.979 1.00 . A A . 251 ILE CG1 1 1
3 3101 1 1 11 ILE CG2 C -6.415 11.736 21.164 1.00 . A A . 251 ILE CG2 1 1
3 3102 1 1 11 ILE H H -5.445 8.126 19.205 1.00 . A A . 251 ILE H 1 1
3 3103 1 1 11 ILE HA H -5.202 11.050 18.956 1.00 . A A . 251 ILE HA 1 1
3 3104 1 1 11 ILE HB H -6.142 9.657 21.446 1.00 . A A . 251 ILE HB 1 1
3 3105 1 1 11 ILE HD11 H -8.144 10.378 17.947 1.00 . A A . 251 ILE HD11 1 1
3 3106 1 1 11 ILE HD12 H -7.553 11.746 18.888 1.00 . A A . 251 ILE HD12 1 1
3 3107 1 1 11 ILE HD13 H -9.200 11.157 19.127 1.00 . A A . 251 ILE HD13 1 1
3 3108 1 1 11 ILE HG12 H -7.573 8.941 19.524 1.00 . A A . 251 ILE HG12 1 1
3 3109 1 1 11 ILE HG13 H -8.438 9.857 20.748 1.00 . A A . 251 ILE HG13 1 1
3 3110 1 1 11 ILE HG21 H -7.217 12.269 20.677 1.00 . A A . 251 ILE HG21 1 1
3 3111 1 1 11 ILE HG22 H -5.479 12.240 20.975 1.00 . A A . 251 ILE HG22 1 1
3 3112 1 1 11 ILE HG23 H -6.598 11.703 22.228 1.00 . A A . 251 ILE HG23 1 1
3 3113 1 1 11 ILE N N -5.347 9.002 18.772 1.00 . A A . 251 ILE N 1 1
3 3114 1 1 11 ILE O O -3.528 9.140 20.983 1.00 . A A . 251 ILE O 1 1
3 3115 1 1 12 GLU C C -1.881 12.395 21.992 1.00 . A A . 252 GLU C 1 1
3 3116 1 1 12 GLU CA C -1.820 11.345 20.892 1.00 . A A . 252 GLU CA 1 1
3 3117 1 1 12 GLU CB C -0.770 11.752 19.862 1.00 . A A . 252 GLU CB 1 1
3 3118 1 1 12 GLU CD C 1.047 10.985 18.314 1.00 . A A . 252 GLU CD 1 1
3 3119 1 1 12 GLU CG C -0.215 10.598 19.049 1.00 . A A . 252 GLU CG 1 1
3 3120 1 1 12 GLU H H -3.456 11.985 19.724 1.00 . A A . 252 GLU H 1 1
3 3121 1 1 12 GLU HA H -1.558 10.390 21.319 1.00 . A A . 252 GLU HA 1 1
3 3122 1 1 12 GLU HB2 H -1.212 12.462 19.179 1.00 . A A . 252 GLU HB2 1 1
3 3123 1 1 12 GLU HB3 H 0.053 12.228 20.375 1.00 . A A . 252 GLU HB3 1 1
3 3124 1 1 12 GLU HG2 H 0.008 9.776 19.713 1.00 . A A . 252 GLU HG2 1 1
3 3125 1 1 12 GLU HG3 H -0.957 10.288 18.327 1.00 . A A . 252 GLU HG3 1 1
3 3126 1 1 12 GLU N N -3.119 11.227 20.254 1.00 . A A . 252 GLU N 1 1
3 3127 1 1 12 GLU O O -2.741 13.273 21.963 1.00 . A A . 252 GLU O 1 1
3 3128 1 1 12 GLU OE1 O 2.038 11.348 18.983 1.00 . A A . 252 GLU OE1 1 1
3 3129 1 1 12 GLU OE2 O 1.055 10.952 17.068 1.00 . A A . 252 GLU OE2 1 1
3 3130 1 1 13 GLY C C -1.071 12.601 25.382 1.00 . A A . 253 GLY C 1 1
3 3131 1 1 13 GLY CA C -0.957 13.270 24.034 1.00 . A A . 253 GLY CA 1 1
3 3132 1 1 13 GLY H H -0.299 11.599 22.918 1.00 . A A . 253 GLY H 1 1
3 3133 1 1 13 GLY HA2 H -0.033 13.829 23.999 1.00 . A A . 253 GLY HA2 1 1
3 3134 1 1 13 GLY HA3 H -1.785 13.951 23.911 1.00 . A A . 253 GLY HA3 1 1
3 3135 1 1 13 GLY N N -0.969 12.314 22.947 1.00 . A A . 253 GLY N 1 1
3 3136 1 1 13 GLY O O -0.203 11.813 25.759 1.00 . A A . 253 GLY O 1 1
3 3137 1 1 14 PHE C C -3.273 11.108 27.322 1.00 . A A . 254 PHE C 1 1
3 3138 1 1 14 PHE CA C -2.339 12.305 27.418 1.00 . A A . 254 PHE CA 1 1
3 3139 1 1 14 PHE CB C -2.901 13.332 28.401 1.00 . A A . 254 PHE CB 1 1
3 3140 1 1 14 PHE CD1 C -1.070 12.647 29.982 1.00 . A A . 254 PHE CD1 1 1
3 3141 1 1 14 PHE CD2 C -2.982 13.754 30.878 1.00 . A A . 254 PHE CD2 1 1
3 3142 1 1 14 PHE CE1 C -0.521 12.565 31.246 1.00 . A A . 254 PHE CE1 1 1
3 3143 1 1 14 PHE CE2 C -2.437 13.675 32.145 1.00 . A A . 254 PHE CE2 1 1
3 3144 1 1 14 PHE CG C -2.305 13.242 29.782 1.00 . A A . 254 PHE CG 1 1
3 3145 1 1 14 PHE CZ C -1.206 13.080 32.329 1.00 . A A . 254 PHE CZ 1 1
3 3146 1 1 14 PHE H H -2.808 13.523 25.748 1.00 . A A . 254 PHE H 1 1
3 3147 1 1 14 PHE HA H -1.381 11.970 27.776 1.00 . A A . 254 PHE HA 1 1
3 3148 1 1 14 PHE HB2 H -2.707 14.324 28.022 1.00 . A A . 254 PHE HB2 1 1
3 3149 1 1 14 PHE HB3 H -3.968 13.188 28.489 1.00 . A A . 254 PHE HB3 1 1
3 3150 1 1 14 PHE HD1 H -0.534 12.245 29.136 1.00 . A A . 254 PHE HD1 1 1
3 3151 1 1 14 PHE HD2 H -3.948 14.218 30.734 1.00 . A A . 254 PHE HD2 1 1
3 3152 1 1 14 PHE HE1 H 0.444 12.100 31.388 1.00 . A A . 254 PHE HE1 1 1
3 3153 1 1 14 PHE HE2 H -2.973 14.081 32.990 1.00 . A A . 254 PHE HE2 1 1
3 3154 1 1 14 PHE HZ H -0.778 13.015 33.319 1.00 . A A . 254 PHE HZ 1 1
3 3155 1 1 14 PHE N N -2.137 12.899 26.106 1.00 . A A . 254 PHE N 1 1
3 3156 1 1 14 PHE O O -4.436 11.247 26.952 1.00 . A A . 254 PHE O 1 1
3 3157 1 1 15 ASP C C -4.039 8.364 28.997 1.00 . A A . 255 ASP C 1 1
3 3158 1 1 15 ASP CA C -3.553 8.717 27.596 1.00 . A A . 255 ASP CA 1 1
3 3159 1 1 15 ASP CB C -2.762 7.551 26.981 1.00 . A A . 255 ASP CB 1 1
3 3160 1 1 15 ASP CG C -1.885 6.827 27.984 1.00 . A A . 255 ASP CG 1 1
3 3161 1 1 15 ASP H H -1.807 9.878 27.889 1.00 . A A . 255 ASP H 1 1
3 3162 1 1 15 ASP HA H -4.416 8.916 26.976 1.00 . A A . 255 ASP HA 1 1
3 3163 1 1 15 ASP HB2 H -3.457 6.838 26.563 1.00 . A A . 255 ASP HB2 1 1
3 3164 1 1 15 ASP HB3 H -2.132 7.932 26.190 1.00 . A A . 255 ASP HB3 1 1
3 3165 1 1 15 ASP N N -2.751 9.931 27.624 1.00 . A A . 255 ASP N 1 1
3 3166 1 1 15 ASP O O -3.343 8.601 29.986 1.00 . A A . 255 ASP O 1 1
3 3167 1 1 15 ASP OD1 O -0.733 7.259 28.194 1.00 . A A . 255 ASP OD1 1 1
3 3168 1 1 15 ASP OD2 O -2.341 5.815 28.557 1.00 . A A . 255 ASP OD2 1 1
3 3169 1 1 16 GLY C C -6.687 8.469 30.972 1.00 . A A . 256 GLY C 1 1
3 3170 1 1 16 GLY CA C -5.786 7.415 30.361 1.00 . A A . 256 GLY CA 1 1
3 3171 1 1 16 GLY H H -5.776 7.706 28.269 1.00 . A A . 256 GLY H 1 1
3 3172 1 1 16 GLY HA2 H -6.354 6.506 30.227 1.00 . A A . 256 GLY HA2 1 1
3 3173 1 1 16 GLY HA3 H -4.969 7.219 31.039 1.00 . A A . 256 GLY HA3 1 1
3 3174 1 1 16 GLY N N -5.244 7.822 29.082 1.00 . A A . 256 GLY N 1 1
3 3175 1 1 16 GLY O O -7.742 8.788 30.420 1.00 . A A . 256 GLY O 1 1
3 3176 1 1 17 ASN C C -6.243 11.316 32.894 1.00 . A A . 257 ASN C 1 1
3 3177 1 1 17 ASN CA C -7.040 10.022 32.813 1.00 . A A . 257 ASN CA 1 1
3 3178 1 1 17 ASN CB C -7.415 9.544 34.220 1.00 . A A . 257 ASN CB 1 1
3 3179 1 1 17 ASN CG C -8.570 10.331 34.809 1.00 . A A . 257 ASN CG 1 1
3 3180 1 1 17 ASN H H -5.406 8.727 32.476 1.00 . A A . 257 ASN H 1 1
3 3181 1 1 17 ASN HA H -7.943 10.203 32.250 1.00 . A A . 257 ASN HA 1 1
3 3182 1 1 17 ASN HB2 H -7.700 8.503 34.176 1.00 . A A . 257 ASN HB2 1 1
3 3183 1 1 17 ASN HB3 H -6.560 9.651 34.871 1.00 . A A . 257 ASN HB3 1 1
3 3184 1 1 17 ASN HD21 H -9.873 9.008 34.081 1.00 . A A . 257 ASN HD21 1 1
3 3185 1 1 17 ASN HD22 H -10.546 10.332 34.973 1.00 . A A . 257 ASN HD22 1 1
3 3186 1 1 17 ASN N N -6.269 9.007 32.107 1.00 . A A . 257 ASN N 1 1
3 3187 1 1 17 ASN ND2 N -9.785 9.845 34.601 1.00 . A A . 257 ASN ND2 1 1
3 3188 1 1 17 ASN O O -5.040 11.293 33.153 1.00 . A A . 257 ASN O 1 1
3 3189 1 1 17 ASN OD1 O -8.374 11.364 35.447 1.00 . A A . 257 ASN OD1 1 1
3 3190 1 1 18 TRP C C -6.135 14.337 33.991 1.00 . A A . 258 TRP C 1 1
3 3191 1 1 18 TRP CA C -6.249 13.721 32.606 1.00 . A A . 258 TRP CA 1 1
3 3192 1 1 18 TRP CB C -7.025 14.645 31.680 1.00 . A A . 258 TRP CB 1 1
3 3193 1 1 18 TRP CD1 C -5.812 15.216 29.514 1.00 . A A . 258 TRP CD1 1 1
3 3194 1 1 18 TRP CD2 C -7.193 13.470 29.335 1.00 . A A . 258 TRP CD2 1 1
3 3195 1 1 18 TRP CE2 C -6.591 13.696 28.084 1.00 . A A . 258 TRP CE2 1 1
3 3196 1 1 18 TRP CE3 C -8.105 12.415 29.460 1.00 . A A . 258 TRP CE3 1 1
3 3197 1 1 18 TRP CG C -6.680 14.461 30.235 1.00 . A A . 258 TRP CG 1 1
3 3198 1 1 18 TRP CH2 C -7.763 11.891 27.121 1.00 . A A . 258 TRP CH2 1 1
3 3199 1 1 18 TRP CZ2 C -6.871 12.912 26.972 1.00 . A A . 258 TRP CZ2 1 1
3 3200 1 1 18 TRP CZ3 C -8.376 11.636 28.349 1.00 . A A . 258 TRP CZ3 1 1
3 3201 1 1 18 TRP H H -7.873 12.410 32.538 1.00 . A A . 258 TRP H 1 1
3 3202 1 1 18 TRP HA H -5.257 13.572 32.205 1.00 . A A . 258 TRP HA 1 1
3 3203 1 1 18 TRP HB2 H -8.081 14.456 31.798 1.00 . A A . 258 TRP HB2 1 1
3 3204 1 1 18 TRP HB3 H -6.817 15.672 31.947 1.00 . A A . 258 TRP HB3 1 1
3 3205 1 1 18 TRP HD1 H -5.260 16.045 29.922 1.00 . A A . 258 TRP HD1 1 1
3 3206 1 1 18 TRP HE1 H -5.183 15.153 27.509 1.00 . A A . 258 TRP HE1 1 1
3 3207 1 1 18 TRP HE3 H -8.588 12.200 30.402 1.00 . A A . 258 TRP HE3 1 1
3 3208 1 1 18 TRP HH2 H -8.004 11.260 26.277 1.00 . A A . 258 TRP HH2 1 1
3 3209 1 1 18 TRP HZ2 H -6.404 13.092 26.016 1.00 . A A . 258 TRP HZ2 1 1
3 3210 1 1 18 TRP HZ3 H -9.076 10.817 28.425 1.00 . A A . 258 TRP HZ3 1 1
3 3211 1 1 18 TRP N N -6.907 12.437 32.661 1.00 . A A . 258 TRP N 1 1
3 3212 1 1 18 TRP NE1 N -5.747 14.769 28.220 1.00 . A A . 258 TRP NE1 1 1
3 3213 1 1 18 TRP O O -7.119 14.446 34.725 1.00 . A A . 258 TRP O 1 1
3 3214 1 1 19 TYR C C -4.708 16.871 35.479 1.00 . A A . 259 TYR C 1 1
3 3215 1 1 19 TYR CA C -4.678 15.360 35.628 1.00 . A A . 259 TYR CA 1 1
3 3216 1 1 19 TYR CB C -3.338 14.889 36.202 1.00 . A A . 259 TYR CB 1 1
3 3217 1 1 19 TYR CD1 C -3.634 12.407 35.859 1.00 . A A . 259 TYR CD1 1 1
3 3218 1 1 19 TYR CD2 C -3.197 13.185 38.067 1.00 . A A . 259 TYR CD2 1 1
3 3219 1 1 19 TYR CE1 C -3.694 11.109 36.319 1.00 . A A . 259 TYR CE1 1 1
3 3220 1 1 19 TYR CE2 C -3.256 11.885 38.537 1.00 . A A . 259 TYR CE2 1 1
3 3221 1 1 19 TYR CG C -3.384 13.467 36.720 1.00 . A A . 259 TYR CG 1 1
3 3222 1 1 19 TYR CZ C -3.507 10.852 37.658 1.00 . A A . 259 TYR CZ 1 1
3 3223 1 1 19 TYR H H -4.183 14.608 33.724 1.00 . A A . 259 TYR H 1 1
3 3224 1 1 19 TYR HA H -5.470 15.062 36.298 1.00 . A A . 259 TYR HA 1 1
3 3225 1 1 19 TYR HB2 H -2.583 14.939 35.431 1.00 . A A . 259 TYR HB2 1 1
3 3226 1 1 19 TYR HB3 H -3.056 15.534 37.021 1.00 . A A . 259 TYR HB3 1 1
3 3227 1 1 19 TYR HD1 H -3.779 12.610 34.806 1.00 . A A . 259 TYR HD1 1 1
3 3228 1 1 19 TYR HD2 H -3.004 13.999 38.752 1.00 . A A . 259 TYR HD2 1 1
3 3229 1 1 19 TYR HE1 H -3.894 10.302 35.630 1.00 . A A . 259 TYR HE1 1 1
3 3230 1 1 19 TYR HE2 H -3.107 11.685 39.587 1.00 . A A . 259 TYR HE2 1 1
3 3231 1 1 19 TYR HH H -3.416 8.947 37.379 1.00 . A A . 259 TYR HH 1 1
3 3232 1 1 19 TYR N N -4.927 14.735 34.344 1.00 . A A . 259 TYR N 1 1
3 3233 1 1 19 TYR O O -4.151 17.413 34.523 1.00 . A A . 259 TYR O 1 1
3 3234 1 1 19 TYR OH O -3.573 9.557 38.119 1.00 . A A . 259 TYR OH 1 1
3 3235 1 1 20 LEU C C -4.293 19.743 36.133 1.00 . A A . 260 LEU C 1 1
3 3236 1 1 20 LEU CA C -5.589 18.980 36.365 1.00 . A A . 260 LEU CA 1 1
3 3237 1 1 20 LEU CB C -6.232 19.470 37.667 1.00 . A A . 260 LEU CB 1 1
3 3238 1 1 20 LEU CD1 C -8.150 18.687 39.086 1.00 . A A . 260 LEU CD1 1 1
3 3239 1 1 20 LEU CD2 C -8.456 20.624 37.538 1.00 . A A . 260 LEU CD2 1 1
3 3240 1 1 20 LEU CG C -7.748 19.295 37.751 1.00 . A A . 260 LEU CG 1 1
3 3241 1 1 20 LEU H H -5.736 17.032 37.182 1.00 . A A . 260 LEU H 1 1
3 3242 1 1 20 LEU HA H -6.265 19.182 35.547 1.00 . A A . 260 LEU HA 1 1
3 3243 1 1 20 LEU HB2 H -5.781 18.932 38.489 1.00 . A A . 260 LEU HB2 1 1
3 3244 1 1 20 LEU HB3 H -6.007 20.519 37.781 1.00 . A A . 260 LEU HB3 1 1
3 3245 1 1 20 LEU HD11 H -9.197 18.881 39.267 1.00 . A A . 260 LEU HD11 1 1
3 3246 1 1 20 LEU HD12 H -7.559 19.128 39.876 1.00 . A A . 260 LEU HD12 1 1
3 3247 1 1 20 LEU HD13 H -7.980 17.621 39.062 1.00 . A A . 260 LEU HD13 1 1
3 3248 1 1 20 LEU HD21 H -9.468 20.443 37.205 1.00 . A A . 260 LEU HD21 1 1
3 3249 1 1 20 LEU HD22 H -7.928 21.199 36.791 1.00 . A A . 260 LEU HD22 1 1
3 3250 1 1 20 LEU HD23 H -8.479 21.173 38.468 1.00 . A A . 260 LEU HD23 1 1
3 3251 1 1 20 LEU HG H -8.064 18.621 36.970 1.00 . A A . 260 LEU HG 1 1
3 3252 1 1 20 LEU N N -5.371 17.534 36.423 1.00 . A A . 260 LEU N 1 1
3 3253 1 1 20 LEU O O -4.162 20.487 35.162 1.00 . A A . 260 LEU O 1 1
3 3254 1 1 21 GLN C C -1.045 19.592 36.109 1.00 . A A . 261 GLN C 1 1
3 3255 1 1 21 GLN CA C -2.093 20.300 36.960 1.00 . A A . 261 GLN CA 1 1
3 3256 1 1 21 GLN CB C -1.575 20.551 38.377 1.00 . A A . 261 GLN CB 1 1
3 3257 1 1 21 GLN CD C -2.975 22.629 38.735 1.00 . A A . 261 GLN CD 1 1
3 3258 1 1 21 GLN CG C -2.585 21.263 39.267 1.00 . A A . 261 GLN CG 1 1
3 3259 1 1 21 GLN H H -3.443 18.855 37.703 1.00 . A A . 261 GLN H 1 1
3 3260 1 1 21 GLN HA H -2.322 21.251 36.500 1.00 . A A . 261 GLN HA 1 1
3 3261 1 1 21 GLN HB2 H -1.328 19.602 38.833 1.00 . A A . 261 GLN HB2 1 1
3 3262 1 1 21 GLN HB3 H -0.685 21.158 38.323 1.00 . A A . 261 GLN HB3 1 1
3 3263 1 1 21 GLN HE21 H -4.812 22.414 39.479 1.00 . A A . 261 GLN HE21 1 1
3 3264 1 1 21 GLN HE22 H -4.500 23.893 38.631 1.00 . A A . 261 GLN HE22 1 1
3 3265 1 1 21 GLN HG2 H -3.478 20.654 39.335 1.00 . A A . 261 GLN HG2 1 1
3 3266 1 1 21 GLN HG3 H -2.156 21.385 40.250 1.00 . A A . 261 GLN HG3 1 1
3 3267 1 1 21 GLN N N -3.327 19.538 37.010 1.00 . A A . 261 GLN N 1 1
3 3268 1 1 21 GLN NE2 N -4.217 23.022 38.972 1.00 . A A . 261 GLN NE2 1 1
3 3269 1 1 21 GLN O O -0.087 19.008 36.624 1.00 . A A . 261 GLN O 1 1
3 3270 1 1 21 GLN OE1 O -2.169 23.325 38.115 1.00 . A A . 261 GLN OE1 1 1
3 3271 1 1 22 ARG C C -0.546 19.656 32.469 1.00 . A A . 262 ARG C 1 1
3 3272 1 1 22 ARG CA C -0.312 19.061 33.848 1.00 . A A . 262 ARG CA 1 1
3 3273 1 1 22 ARG CB C -0.455 17.536 33.795 1.00 . A A . 262 ARG CB 1 1
3 3274 1 1 22 ARG CD C 1.371 16.130 34.805 1.00 . A A . 262 ARG CD 1 1
3 3275 1 1 22 ARG CG C 0.857 16.811 33.547 1.00 . A A . 262 ARG CG 1 1
3 3276 1 1 22 ARG CZ C 1.194 13.786 35.569 1.00 . A A . 262 ARG CZ 1 1
3 3277 1 1 22 ARG H H -2.068 20.058 34.459 1.00 . A A . 262 ARG H 1 1
3 3278 1 1 22 ARG HA H 0.688 19.315 34.169 1.00 . A A . 262 ARG HA 1 1
3 3279 1 1 22 ARG HB2 H -0.859 17.191 34.735 1.00 . A A . 262 ARG HB2 1 1
3 3280 1 1 22 ARG HB3 H -1.142 17.277 33.001 1.00 . A A . 262 ARG HB3 1 1
3 3281 1 1 22 ARG HD2 H 2.337 16.543 35.052 1.00 . A A . 262 ARG HD2 1 1
3 3282 1 1 22 ARG HD3 H 0.681 16.325 35.612 1.00 . A A . 262 ARG HD3 1 1
3 3283 1 1 22 ARG HE H 1.840 14.362 33.758 1.00 . A A . 262 ARG HE 1 1
3 3284 1 1 22 ARG HG2 H 0.704 16.063 32.784 1.00 . A A . 262 ARG HG2 1 1
3 3285 1 1 22 ARG HG3 H 1.592 17.526 33.210 1.00 . A A . 262 ARG HG3 1 1
3 3286 1 1 22 ARG HH11 H 0.675 15.159 36.978 1.00 . A A . 262 ARG HH11 1 1
3 3287 1 1 22 ARG HH12 H 0.536 13.492 37.472 1.00 . A A . 262 ARG HH12 1 1
3 3288 1 1 22 ARG HH21 H 1.669 12.186 34.417 1.00 . A A . 262 ARG HH21 1 1
3 3289 1 1 22 ARG HH22 H 1.092 11.807 36.011 1.00 . A A . 262 ARG HH22 1 1
3 3290 1 1 22 ARG N N -1.250 19.631 34.799 1.00 . A A . 262 ARG N 1 1
3 3291 1 1 22 ARG NE N 1.502 14.684 34.633 1.00 . A A . 262 ARG NE 1 1
3 3292 1 1 22 ARG NH1 N 0.768 14.178 36.766 1.00 . A A . 262 ARG NH1 1 1
3 3293 1 1 22 ARG NH2 N 1.331 12.491 35.313 1.00 . A A . 262 ARG NH2 1 1
3 3294 1 1 22 ARG O O -1.683 19.759 32.018 1.00 . A A . 262 ARG O 1 1
3 3295 1 1 23 THR C C 0.503 19.509 29.416 1.00 . A A . 263 THR C 1 1
3 3296 1 1 23 THR CA C 0.453 20.615 30.472 1.00 . A A . 263 THR CA 1 1
3 3297 1 1 23 THR CB C 1.611 21.597 30.255 1.00 . A A . 263 THR CB 1 1
3 3298 1 1 23 THR CG2 C 1.139 23.030 30.445 1.00 . A A . 263 THR CG2 1 1
3 3299 1 1 23 THR H H 1.408 19.998 32.248 1.00 . A A . 263 THR H 1 1
3 3300 1 1 23 THR HA H -0.480 21.154 30.382 1.00 . A A . 263 THR HA 1 1
3 3301 1 1 23 THR HB H 1.988 21.481 29.251 1.00 . A A . 263 THR HB 1 1
3 3302 1 1 23 THR HG1 H 3.435 20.976 30.726 1.00 . A A . 263 THR HG1 1 1
3 3303 1 1 23 THR HG21 H 0.544 23.092 31.346 1.00 . A A . 263 THR HG21 1 1
3 3304 1 1 23 THR HG22 H 0.541 23.328 29.596 1.00 . A A . 263 THR HG22 1 1
3 3305 1 1 23 THR HG23 H 1.994 23.683 30.532 1.00 . A A . 263 THR HG23 1 1
3 3306 1 1 23 THR N N 0.530 20.056 31.813 1.00 . A A . 263 THR N 1 1
3 3307 1 1 23 THR O O 0.508 19.767 28.213 1.00 . A A . 263 THR O 1 1
3 3308 1 1 23 THR OG1 O 2.658 21.312 31.198 1.00 . A A . 263 THR OG1 1 1
3 3309 1 1 24 ASP C C -0.772 16.727 28.482 1.00 . A A . 264 ASP C 1 1
3 3310 1 1 24 ASP CA C 0.593 17.085 29.051 1.00 . A A . 264 ASP CA 1 1
3 3311 1 1 24 ASP CB C 1.136 15.906 29.862 1.00 . A A . 264 ASP CB 1 1
3 3312 1 1 24 ASP CG C 2.380 15.298 29.247 1.00 . A A . 264 ASP CG 1 1
3 3313 1 1 24 ASP H H 0.462 18.155 30.866 1.00 . A A . 264 ASP H 1 1
3 3314 1 1 24 ASP HA H 1.270 17.295 28.236 1.00 . A A . 264 ASP HA 1 1
3 3315 1 1 24 ASP HB2 H 1.379 16.245 30.858 1.00 . A A . 264 ASP HB2 1 1
3 3316 1 1 24 ASP HB3 H 0.375 15.140 29.924 1.00 . A A . 264 ASP HB3 1 1
3 3317 1 1 24 ASP N N 0.513 18.275 29.897 1.00 . A A . 264 ASP N 1 1
3 3318 1 1 24 ASP O O -0.949 15.676 27.874 1.00 . A A . 264 ASP O 1 1
3 3319 1 1 24 ASP OD1 O 2.853 15.811 28.212 1.00 . A A . 264 ASP OD1 1 1
3 3320 1 1 24 ASP OD2 O 2.903 14.312 29.805 1.00 . A A . 264 ASP OD2 1 1
3 3321 1 1 25 VAL C C -3.593 17.691 27.038 1.00 . A A . 265 VAL C 1 1
3 3322 1 1 25 VAL CA C -3.131 17.310 28.441 1.00 . A A . 265 VAL CA 1 1
3 3323 1 1 25 VAL CB C -4.007 18.051 29.472 1.00 . A A . 265 VAL CB 1 1
3 3324 1 1 25 VAL CG1 C -3.729 17.533 30.876 1.00 . A A . 265 VAL CG1 1 1
3 3325 1 1 25 VAL CG2 C -3.772 19.558 29.396 1.00 . A A . 265 VAL CG2 1 1
3 3326 1 1 25 VAL H H -1.481 18.531 28.938 1.00 . A A . 265 VAL H 1 1
3 3327 1 1 25 VAL HA H -3.267 16.250 28.584 1.00 . A A . 265 VAL HA 1 1
3 3328 1 1 25 VAL HB H -5.044 17.857 29.238 1.00 . A A . 265 VAL HB 1 1
3 3329 1 1 25 VAL HG11 H -2.886 18.063 31.296 1.00 . A A . 265 VAL HG11 1 1
3 3330 1 1 25 VAL HG12 H -3.504 16.477 30.832 1.00 . A A . 265 VAL HG12 1 1
3 3331 1 1 25 VAL HG13 H -4.598 17.690 31.497 1.00 . A A . 265 VAL HG13 1 1
3 3332 1 1 25 VAL HG21 H -2.728 19.770 29.573 1.00 . A A . 265 VAL HG21 1 1
3 3333 1 1 25 VAL HG22 H -4.371 20.056 30.144 1.00 . A A . 265 VAL HG22 1 1
3 3334 1 1 25 VAL HG23 H -4.052 19.918 28.415 1.00 . A A . 265 VAL HG23 1 1
3 3335 1 1 25 VAL N N -1.728 17.624 28.658 1.00 . A A . 265 VAL N 1 1
3 3336 1 1 25 VAL O O -4.788 17.755 26.769 1.00 . A A . 265 VAL O 1 1
3 3337 1 1 26 LYS C C -3.071 17.007 23.907 1.00 . A A . 266 LYS C 1 1
3 3338 1 1 26 LYS CA C -2.950 18.264 24.765 1.00 . A A . 266 LYS CA 1 1
3 3339 1 1 26 LYS CB C -1.880 19.216 24.207 1.00 . A A . 266 LYS CB 1 1
3 3340 1 1 26 LYS CD C -0.569 18.615 22.149 1.00 . A A . 266 LYS CD 1 1
3 3341 1 1 26 LYS CE C 0.444 17.642 21.569 1.00 . A A . 266 LYS CE 1 1
3 3342 1 1 26 LYS CG C -0.640 18.520 23.664 1.00 . A A . 266 LYS CG 1 1
3 3343 1 1 26 LYS H H -1.714 17.769 26.402 1.00 . A A . 266 LYS H 1 1
3 3344 1 1 26 LYS HA H -3.903 18.772 24.767 1.00 . A A . 266 LYS HA 1 1
3 3345 1 1 26 LYS HB2 H -2.316 19.796 23.407 1.00 . A A . 266 LYS HB2 1 1
3 3346 1 1 26 LYS HB3 H -1.572 19.888 24.996 1.00 . A A . 266 LYS HB3 1 1
3 3347 1 1 26 LYS HD2 H -1.543 18.389 21.741 1.00 . A A . 266 LYS HD2 1 1
3 3348 1 1 26 LYS HD3 H -0.287 19.622 21.873 1.00 . A A . 266 LYS HD3 1 1
3 3349 1 1 26 LYS HE2 H 0.143 17.391 20.561 1.00 . A A . 266 LYS HE2 1 1
3 3350 1 1 26 LYS HE3 H 1.410 18.123 21.544 1.00 . A A . 266 LYS HE3 1 1
3 3351 1 1 26 LYS HG2 H 0.237 18.985 24.086 1.00 . A A . 266 LYS HG2 1 1
3 3352 1 1 26 LYS HG3 H -0.670 17.478 23.949 1.00 . A A . 266 LYS HG3 1 1
3 3353 1 1 26 LYS HZ1 H -0.395 16.076 22.669 1.00 . A A . 266 LYS HZ1 1 1
3 3354 1 1 26 LYS HZ2 H 1.139 16.542 23.210 1.00 . A A . 266 LYS HZ2 1 1
3 3355 1 1 26 LYS HZ3 H 0.979 15.630 21.786 1.00 . A A . 266 LYS HZ3 1 1
3 3356 1 1 26 LYS N N -2.642 17.898 26.141 1.00 . A A . 266 LYS N 1 1
3 3357 1 1 26 LYS NZ N 0.546 16.387 22.364 1.00 . A A . 266 LYS NZ 1 1
3 3358 1 1 26 LYS O O -2.427 15.993 24.191 1.00 . A A . 266 LYS O 1 1
3 3359 1 1 27 LEU C C -3.948 16.122 20.580 1.00 . A A . 267 LEU C 1 1
3 3360 1 1 27 LEU CA C -4.186 15.889 22.065 1.00 . A A . 267 LEU CA 1 1
3 3361 1 1 27 LEU CB C -5.637 15.460 22.308 1.00 . A A . 267 LEU CB 1 1
3 3362 1 1 27 LEU CD1 C -7.531 15.225 23.929 1.00 . A A . 267 LEU CD1 1 1
3 3363 1 1 27 LEU CD2 C -5.329 14.117 24.383 1.00 . A A . 267 LEU CD2 1 1
3 3364 1 1 27 LEU CG C -6.019 15.324 23.775 1.00 . A A . 267 LEU CG 1 1
3 3365 1 1 27 LEU H H -4.256 17.944 22.585 1.00 . A A . 267 LEU H 1 1
3 3366 1 1 27 LEU HA H -3.530 15.097 22.392 1.00 . A A . 267 LEU HA 1 1
3 3367 1 1 27 LEU HB2 H -6.290 16.188 21.852 1.00 . A A . 267 LEU HB2 1 1
3 3368 1 1 27 LEU HB3 H -5.797 14.504 21.830 1.00 . A A . 267 LEU HB3 1 1
3 3369 1 1 27 LEU HD11 H -7.989 16.140 23.580 1.00 . A A . 267 LEU HD11 1 1
3 3370 1 1 27 LEU HD12 H -7.778 15.072 24.969 1.00 . A A . 267 LEU HD12 1 1
3 3371 1 1 27 LEU HD13 H -7.900 14.393 23.346 1.00 . A A . 267 LEU HD13 1 1
3 3372 1 1 27 LEU HD21 H -6.024 13.587 25.016 1.00 . A A . 267 LEU HD21 1 1
3 3373 1 1 27 LEU HD22 H -4.482 14.445 24.971 1.00 . A A . 267 LEU HD22 1 1
3 3374 1 1 27 LEU HD23 H -4.988 13.462 23.594 1.00 . A A . 267 LEU HD23 1 1
3 3375 1 1 27 LEU HG H -5.684 16.202 24.309 1.00 . A A . 267 LEU HG 1 1
3 3376 1 1 27 LEU N N -3.877 17.074 22.854 1.00 . A A . 267 LEU N 1 1
3 3377 1 1 27 LEU O O -4.396 17.101 20.003 1.00 . A A . 267 LEU O 1 1
3 3378 1 1 28 THR C C -3.635 14.111 17.837 1.00 . A A . 268 THR C 1 1
3 3379 1 1 28 THR CA C -2.949 15.269 18.553 1.00 . A A . 268 THR CA 1 1
3 3380 1 1 28 THR CB C -1.433 15.209 18.291 1.00 . A A . 268 THR CB 1 1
3 3381 1 1 28 THR CG2 C -1.106 15.651 16.870 1.00 . A A . 268 THR CG2 1 1
3 3382 1 1 28 THR H H -2.885 14.452 20.496 1.00 . A A . 268 THR H 1 1
3 3383 1 1 28 THR HA H -3.333 16.208 18.172 1.00 . A A . 268 THR HA 1 1
3 3384 1 1 28 THR HB H -1.105 14.188 18.419 1.00 . A A . 268 THR HB 1 1
3 3385 1 1 28 THR HG1 H 0.138 15.666 19.396 1.00 . A A . 268 THR HG1 1 1
3 3386 1 1 28 THR HG21 H -0.526 16.561 16.898 1.00 . A A . 268 THR HG21 1 1
3 3387 1 1 28 THR HG22 H -2.025 15.824 16.330 1.00 . A A . 268 THR HG22 1 1
3 3388 1 1 28 THR HG23 H -0.540 14.876 16.375 1.00 . A A . 268 THR HG23 1 1
3 3389 1 1 28 THR N N -3.235 15.206 19.973 1.00 . A A . 268 THR N 1 1
3 3390 1 1 28 THR O O -3.642 12.991 18.339 1.00 . A A . 268 THR O 1 1
3 3391 1 1 28 THR OG1 O -0.739 16.039 19.230 1.00 . A A . 268 THR OG1 1 1
3 3392 1 1 29 CYS C C -4.082 12.884 14.766 1.00 . A A . 269 CYS C 1 1
3 3393 1 1 29 CYS CA C -4.913 13.313 15.967 1.00 . A A . 269 CYS CA 1 1
3 3394 1 1 29 CYS CB C -6.295 13.790 15.511 1.00 . A A . 269 CYS CB 1 1
3 3395 1 1 29 CYS H H -4.214 15.281 16.319 1.00 . A A . 269 CYS H 1 1
3 3396 1 1 29 CYS HA H -5.027 12.473 16.635 1.00 . A A . 269 CYS HA 1 1
3 3397 1 1 29 CYS HB2 H -6.999 13.656 16.319 1.00 . A A . 269 CYS HB2 1 1
3 3398 1 1 29 CYS HB3 H -6.238 14.841 15.263 1.00 . A A . 269 CYS HB3 1 1
3 3399 1 1 29 CYS N N -4.231 14.370 16.689 1.00 . A A . 269 CYS N 1 1
3 3400 1 1 29 CYS O O -3.658 13.716 13.961 1.00 . A A . 269 CYS O 1 1
3 3401 1 1 29 CYS SG S -6.951 12.909 14.056 1.00 . A A . 269 CYS SG 1 1
3 3402 1 1 30 LYS C C -3.844 9.957 12.848 1.00 . A A . 270 LYS C 1 1
3 3403 1 1 30 LYS CA C -3.046 11.018 13.590 1.00 . A A . 270 LYS CA 1 1
3 3404 1 1 30 LYS CB C -1.746 10.402 14.118 1.00 . A A . 270 LYS CB 1 1
3 3405 1 1 30 LYS CD C -0.869 8.689 15.730 1.00 . A A . 270 LYS CD 1 1
3 3406 1 1 30 LYS CE C -1.199 7.497 14.844 1.00 . A A . 270 LYS CE 1 1
3 3407 1 1 30 LYS CG C -1.851 9.834 15.523 1.00 . A A . 270 LYS CG 1 1
3 3408 1 1 30 LYS H H -4.179 10.985 15.376 1.00 . A A . 270 LYS H 1 1
3 3409 1 1 30 LYS HA H -2.803 11.814 12.904 1.00 . A A . 270 LYS HA 1 1
3 3410 1 1 30 LYS HB2 H -1.450 9.599 13.458 1.00 . A A . 270 LYS HB2 1 1
3 3411 1 1 30 LYS HB3 H -0.976 11.158 14.117 1.00 . A A . 270 LYS HB3 1 1
3 3412 1 1 30 LYS HD2 H 0.126 9.035 15.496 1.00 . A A . 270 LYS HD2 1 1
3 3413 1 1 30 LYS HD3 H -0.908 8.377 16.763 1.00 . A A . 270 LYS HD3 1 1
3 3414 1 1 30 LYS HE2 H -1.741 6.770 15.430 1.00 . A A . 270 LYS HE2 1 1
3 3415 1 1 30 LYS HE3 H -1.820 7.833 14.028 1.00 . A A . 270 LYS HE3 1 1
3 3416 1 1 30 LYS HG2 H -1.629 10.618 16.233 1.00 . A A . 270 LYS HG2 1 1
3 3417 1 1 30 LYS HG3 H -2.856 9.473 15.683 1.00 . A A . 270 LYS HG3 1 1
3 3418 1 1 30 LYS HZ1 H 0.115 5.887 14.664 1.00 . A A . 270 LYS HZ1 1 1
3 3419 1 1 30 LYS HZ2 H 0.871 7.399 14.545 1.00 . A A . 270 LYS HZ2 1 1
3 3420 1 1 30 LYS HZ3 H -0.048 6.800 13.244 1.00 . A A . 270 LYS HZ3 1 1
3 3421 1 1 30 LYS N N -3.826 11.585 14.681 1.00 . A A . 270 LYS N 1 1
3 3422 1 1 30 LYS NZ N 0.020 6.854 14.288 1.00 . A A . 270 LYS NZ 1 1
3 3423 1 1 30 LYS O O -4.454 9.084 13.471 1.00 . A A . 270 LYS O 1 1
3 3424 1 1 31 ALA C C -3.411 8.113 10.088 1.00 . A A . 271 ALA C 1 1
3 3425 1 1 31 ALA CA C -4.467 9.019 10.705 1.00 . A A . 271 ALA CA 1 1
3 3426 1 1 31 ALA CB C -5.314 9.665 9.622 1.00 . A A . 271 ALA CB 1 1
3 3427 1 1 31 ALA H H -3.422 10.816 11.094 1.00 . A A . 271 ALA H 1 1
3 3428 1 1 31 ALA HA H -5.116 8.423 11.332 1.00 . A A . 271 ALA HA 1 1
3 3429 1 1 31 ALA HB1 H -6.357 9.460 9.814 1.00 . A A . 271 ALA HB1 1 1
3 3430 1 1 31 ALA HB2 H -5.039 9.261 8.659 1.00 . A A . 271 ALA HB2 1 1
3 3431 1 1 31 ALA HB3 H -5.149 10.733 9.624 1.00 . A A . 271 ALA HB3 1 1
3 3432 1 1 31 ALA N N -3.843 10.038 11.529 1.00 . A A . 271 ALA N 1 1
3 3433 1 1 31 ALA O O -2.556 8.567 9.325 1.00 . A A . 271 ALA O 1 1
3 3434 1 1 32 ASP C C -3.169 5.168 8.682 1.00 . A A . 272 ASP C 1 1
3 3435 1 1 32 ASP CA C -2.533 5.865 9.874 1.00 . A A . 272 ASP CA 1 1
3 3436 1 1 32 ASP CB C -2.150 4.825 10.933 1.00 . A A . 272 ASP CB 1 1
3 3437 1 1 32 ASP CG C -0.992 5.263 11.814 1.00 . A A . 272 ASP CG 1 1
3 3438 1 1 32 ASP H H -4.154 6.534 11.064 1.00 . A A . 272 ASP H 1 1
3 3439 1 1 32 ASP HA H -1.648 6.393 9.552 1.00 . A A . 272 ASP HA 1 1
3 3440 1 1 32 ASP HB2 H -3.004 4.638 11.567 1.00 . A A . 272 ASP HB2 1 1
3 3441 1 1 32 ASP HB3 H -1.871 3.906 10.437 1.00 . A A . 272 ASP HB3 1 1
3 3442 1 1 32 ASP N N -3.467 6.834 10.426 1.00 . A A . 272 ASP N 1 1
3 3443 1 1 32 ASP O O -4.199 4.511 8.813 1.00 . A A . 272 ASP O 1 1
3 3444 1 1 32 ASP OD1 O -0.537 6.421 11.693 1.00 . A A . 272 ASP OD1 1 1
3 3445 1 1 32 ASP OD2 O -0.541 4.457 12.653 1.00 . A A . 272 ASP OD2 1 1
3 3446 1 1 33 ALA C C -1.912 4.459 5.345 1.00 . A A . 273 ALA C 1 1
3 3447 1 1 33 ALA CA C -3.061 4.711 6.307 1.00 . A A . 273 ALA CA 1 1
3 3448 1 1 33 ALA CB C -4.123 5.601 5.669 1.00 . A A . 273 ALA CB 1 1
3 3449 1 1 33 ALA H H -1.734 5.843 7.481 1.00 . A A . 273 ALA H 1 1
3 3450 1 1 33 ALA HA H -3.519 3.767 6.565 1.00 . A A . 273 ALA HA 1 1
3 3451 1 1 33 ALA HB1 H -4.893 5.820 6.397 1.00 . A A . 273 ALA HB1 1 1
3 3452 1 1 33 ALA HB2 H -4.564 5.092 4.825 1.00 . A A . 273 ALA HB2 1 1
3 3453 1 1 33 ALA HB3 H -3.669 6.523 5.336 1.00 . A A . 273 ALA HB3 1 1
3 3454 1 1 33 ALA N N -2.556 5.313 7.524 1.00 . A A . 273 ALA N 1 1
3 3455 1 1 33 ALA O O -0.784 4.889 5.599 1.00 . A A . 273 ALA O 1 1
3 3456 1 1 34 ASN C C -0.768 4.879 2.621 1.00 . A A . 274 ASN C 1 1
3 3457 1 1 34 ASN CA C -1.201 3.529 3.216 1.00 . A A . 274 ASN CA 1 1
3 3458 1 1 34 ASN CB C -1.738 2.592 2.126 1.00 . A A . 274 ASN CB 1 1
3 3459 1 1 34 ASN CG C -0.633 2.101 1.211 1.00 . A A . 274 ASN CG 1 1
3 3460 1 1 34 ASN H H -3.076 3.341 4.177 1.00 . A A . 274 ASN H 1 1
3 3461 1 1 34 ASN HA H -0.337 3.067 3.674 1.00 . A A . 274 ASN HA 1 1
3 3462 1 1 34 ASN HB2 H -2.211 1.735 2.590 1.00 . A A . 274 ASN HB2 1 1
3 3463 1 1 34 ASN HB3 H -2.467 3.120 1.530 1.00 . A A . 274 ASN HB3 1 1
3 3464 1 1 34 ASN HD21 H -1.811 2.294 -0.385 1.00 . A A . 274 ASN HD21 1 1
3 3465 1 1 34 ASN HD22 H -0.198 1.730 -0.692 1.00 . A A . 274 ASN HD22 1 1
3 3466 1 1 34 ASN N N -2.190 3.737 4.268 1.00 . A A . 274 ASN N 1 1
3 3467 1 1 34 ASN ND2 N -0.909 2.031 -0.083 1.00 . A A . 274 ASN ND2 1 1
3 3468 1 1 34 ASN O O 0.428 5.169 2.553 1.00 . A A . 274 ASN O 1 1
3 3469 1 1 34 ASN OD1 O 0.460 1.773 1.666 1.00 . A A . 274 ASN OD1 1 1
3 3470 1 1 35 PRO C C -1.578 8.017 3.067 1.00 . A A . 275 PRO C 1 1
3 3471 1 1 35 PRO CA C -1.427 7.115 1.840 1.00 . A A . 275 PRO CA 1 1
3 3472 1 1 35 PRO CB C -2.489 7.437 0.794 1.00 . A A . 275 PRO CB 1 1
3 3473 1 1 35 PRO CD C -3.146 5.414 1.936 1.00 . A A . 275 PRO CD 1 1
3 3474 1 1 35 PRO CG C -3.670 6.616 1.186 1.00 . A A . 275 PRO CG 1 1
3 3475 1 1 35 PRO HA H -0.437 7.229 1.418 1.00 . A A . 275 PRO HA 1 1
3 3476 1 1 35 PRO HB2 H -2.713 8.494 0.819 1.00 . A A . 275 PRO HB2 1 1
3 3477 1 1 35 PRO HB3 H -2.126 7.162 -0.185 1.00 . A A . 275 PRO HB3 1 1
3 3478 1 1 35 PRO HD2 H -3.674 5.295 2.870 1.00 . A A . 275 PRO HD2 1 1
3 3479 1 1 35 PRO HD3 H -3.246 4.524 1.332 1.00 . A A . 275 PRO HD3 1 1
3 3480 1 1 35 PRO HG2 H -4.321 7.197 1.825 1.00 . A A . 275 PRO HG2 1 1
3 3481 1 1 35 PRO HG3 H -4.203 6.301 0.301 1.00 . A A . 275 PRO HG3 1 1
3 3482 1 1 35 PRO N N -1.721 5.728 2.177 1.00 . A A . 275 PRO N 1 1
3 3483 1 1 35 PRO O O -2.135 7.588 4.079 1.00 . A A . 275 PRO O 1 1
3 3484 1 1 36 PRO C C -2.651 10.547 4.451 1.00 . A A . 276 PRO C 1 1
3 3485 1 1 36 PRO CA C -1.190 10.211 4.129 1.00 . A A . 276 PRO CA 1 1
3 3486 1 1 36 PRO CB C -0.436 11.455 3.638 1.00 . A A . 276 PRO CB 1 1
3 3487 1 1 36 PRO CD C -0.326 9.838 1.880 1.00 . A A . 276 PRO CD 1 1
3 3488 1 1 36 PRO CG C -0.371 11.312 2.154 1.00 . A A . 276 PRO CG 1 1
3 3489 1 1 36 PRO HA H -0.711 9.828 5.019 1.00 . A A . 276 PRO HA 1 1
3 3490 1 1 36 PRO HB2 H -0.982 12.342 3.925 1.00 . A A . 276 PRO HB2 1 1
3 3491 1 1 36 PRO HB3 H 0.551 11.477 4.076 1.00 . A A . 276 PRO HB3 1 1
3 3492 1 1 36 PRO HD2 H -0.814 9.612 0.943 1.00 . A A . 276 PRO HD2 1 1
3 3493 1 1 36 PRO HD3 H 0.695 9.486 1.870 1.00 . A A . 276 PRO HD3 1 1
3 3494 1 1 36 PRO HG2 H -1.250 11.749 1.706 1.00 . A A . 276 PRO HG2 1 1
3 3495 1 1 36 PRO HG3 H 0.522 11.790 1.778 1.00 . A A . 276 PRO HG3 1 1
3 3496 1 1 36 PRO N N -1.069 9.263 3.013 1.00 . A A . 276 PRO N 1 1
3 3497 1 1 36 PRO O O -3.295 9.855 5.242 1.00 . A A . 276 PRO O 1 1
3 3498 1 1 37 ALA C C -4.928 13.087 3.019 1.00 . A A . 277 ALA C 1 1
3 3499 1 1 37 ALA CA C -4.550 12.020 4.034 1.00 . A A . 277 ALA CA 1 1
3 3500 1 1 37 ALA CB C -4.756 12.545 5.449 1.00 . A A . 277 ALA CB 1 1
3 3501 1 1 37 ALA H H -2.610 12.122 3.222 1.00 . A A . 277 ALA H 1 1
3 3502 1 1 37 ALA HA H -5.186 11.158 3.893 1.00 . A A . 277 ALA HA 1 1
3 3503 1 1 37 ALA HB1 H -3.931 13.190 5.717 1.00 . A A . 277 ALA HB1 1 1
3 3504 1 1 37 ALA HB2 H -4.801 11.715 6.138 1.00 . A A . 277 ALA HB2 1 1
3 3505 1 1 37 ALA HB3 H -5.679 13.103 5.496 1.00 . A A . 277 ALA HB3 1 1
3 3506 1 1 37 ALA N N -3.170 11.604 3.833 1.00 . A A . 277 ALA N 1 1
3 3507 1 1 37 ALA O O -4.084 13.883 2.608 1.00 . A A . 277 ALA O 1 1
3 3508 1 1 38 THR C C -7.361 15.210 2.534 1.00 . A A . 278 THR C 1 1
3 3509 1 1 38 THR CA C -6.685 14.124 1.717 1.00 . A A . 278 THR CA 1 1
3 3510 1 1 38 THR CB C -7.683 13.565 0.680 1.00 . A A . 278 THR CB 1 1
3 3511 1 1 38 THR CG2 C -7.018 12.526 -0.208 1.00 . A A . 278 THR CG2 1 1
3 3512 1 1 38 THR H H -6.796 12.383 2.908 1.00 . A A . 278 THR H 1 1
3 3513 1 1 38 THR HA H -5.843 14.551 1.190 1.00 . A A . 278 THR HA 1 1
3 3514 1 1 38 THR HB H -8.029 14.382 0.061 1.00 . A A . 278 THR HB 1 1
3 3515 1 1 38 THR HG1 H -9.582 13.530 1.218 1.00 . A A . 278 THR HG1 1 1
3 3516 1 1 38 THR HG21 H -7.200 11.540 0.200 1.00 . A A . 278 THR HG21 1 1
3 3517 1 1 38 THR HG22 H -5.955 12.710 -0.246 1.00 . A A . 278 THR HG22 1 1
3 3518 1 1 38 THR HG23 H -7.431 12.586 -1.204 1.00 . A A . 278 THR HG23 1 1
3 3519 1 1 38 THR N N -6.184 13.090 2.603 1.00 . A A . 278 THR N 1 1
3 3520 1 1 38 THR O O -7.368 16.378 2.151 1.00 . A A . 278 THR O 1 1
3 3521 1 1 38 THR OG1 O -8.809 12.972 1.340 1.00 . A A . 278 THR OG1 1 1
3 3522 1 1 39 GLU C C -8.463 15.373 6.010 1.00 . A A . 279 GLU C 1 1
3 3523 1 1 39 GLU CA C -8.581 15.770 4.553 1.00 . A A . 279 GLU CA 1 1
3 3524 1 1 39 GLU CB C -10.049 15.953 4.169 1.00 . A A . 279 GLU CB 1 1
3 3525 1 1 39 GLU CD C -11.547 17.793 5.025 1.00 . A A . 279 GLU CD 1 1
3 3526 1 1 39 GLU CG C -10.464 17.408 4.038 1.00 . A A . 279 GLU CG 1 1
3 3527 1 1 39 GLU H H -7.907 13.860 3.917 1.00 . A A . 279 GLU H 1 1
3 3528 1 1 39 GLU HA H -8.084 16.700 4.436 1.00 . A A . 279 GLU HA 1 1
3 3529 1 1 39 GLU HB2 H -10.226 15.466 3.223 1.00 . A A . 279 GLU HB2 1 1
3 3530 1 1 39 GLU HB3 H -10.666 15.493 4.925 1.00 . A A . 279 GLU HB3 1 1
3 3531 1 1 39 GLU HG2 H -9.600 18.033 4.207 1.00 . A A . 279 GLU HG2 1 1
3 3532 1 1 39 GLU HG3 H -10.834 17.572 3.038 1.00 . A A . 279 GLU HG3 1 1
3 3533 1 1 39 GLU N N -7.928 14.817 3.671 1.00 . A A . 279 GLU N 1 1
3 3534 1 1 39 GLU O O -8.212 14.215 6.339 1.00 . A A . 279 GLU O 1 1
3 3535 1 1 39 GLU OE1 O -11.312 17.695 6.246 1.00 . A A . 279 GLU OE1 1 1
3 3536 1 1 39 GLU OE2 O -12.642 18.199 4.584 1.00 . A A . 279 GLU OE2 1 1
3 3537 1 1 40 TYR C C -9.712 16.956 8.958 1.00 . A A . 280 TYR C 1 1
3 3538 1 1 40 TYR CA C -8.585 16.161 8.306 1.00 . A A . 280 TYR CA 1 1
3 3539 1 1 40 TYR CB C -7.235 16.625 8.866 1.00 . A A . 280 TYR CB 1 1
3 3540 1 1 40 TYR CD1 C -6.602 14.511 10.112 1.00 . A A . 280 TYR CD1 1 1
3 3541 1 1 40 TYR CD2 C -5.003 15.469 8.628 1.00 . A A . 280 TYR CD2 1 1
3 3542 1 1 40 TYR CE1 C -5.704 13.508 10.436 1.00 . A A . 280 TYR CE1 1 1
3 3543 1 1 40 TYR CE2 C -4.103 14.468 8.944 1.00 . A A . 280 TYR CE2 1 1
3 3544 1 1 40 TYR CG C -6.266 15.509 9.204 1.00 . A A . 280 TYR CG 1 1
3 3545 1 1 40 TYR CZ C -4.456 13.491 9.846 1.00 . A A . 280 TYR CZ 1 1
3 3546 1 1 40 TYR H H -8.828 17.260 6.530 1.00 . A A . 280 TYR H 1 1
3 3547 1 1 40 TYR HA H -8.722 15.105 8.505 1.00 . A A . 280 TYR HA 1 1
3 3548 1 1 40 TYR HB2 H -6.754 17.264 8.140 1.00 . A A . 280 TYR HB2 1 1
3 3549 1 1 40 TYR HB3 H -7.411 17.191 9.768 1.00 . A A . 280 TYR HB3 1 1
3 3550 1 1 40 TYR HD1 H -7.580 14.525 10.569 1.00 . A A . 280 TYR HD1 1 1
3 3551 1 1 40 TYR HD2 H -4.724 16.235 7.921 1.00 . A A . 280 TYR HD2 1 1
3 3552 1 1 40 TYR HE1 H -5.983 12.743 11.144 1.00 . A A . 280 TYR HE1 1 1
3 3553 1 1 40 TYR HE2 H -3.127 14.455 8.483 1.00 . A A . 280 TYR HE2 1 1
3 3554 1 1 40 TYR HH H -2.727 12.650 9.676 1.00 . A A . 280 TYR HH 1 1
3 3555 1 1 40 TYR N N -8.635 16.361 6.873 1.00 . A A . 280 TYR N 1 1
3 3556 1 1 40 TYR O O -9.838 18.164 8.752 1.00 . A A . 280 TYR O 1 1
3 3557 1 1 40 TYR OH O -3.553 12.499 10.164 1.00 . A A . 280 TYR OH 1 1
3 3558 1 1 41 HIS C C -11.548 16.823 11.892 1.00 . A A . 281 HIS C 1 1
3 3559 1 1 41 HIS CA C -11.674 16.884 10.379 1.00 . A A . 281 HIS CA 1 1
3 3560 1 1 41 HIS CB C -12.945 16.158 9.934 1.00 . A A . 281 HIS CB 1 1
3 3561 1 1 41 HIS CD2 C -15.131 17.351 9.210 1.00 . A A . 281 HIS CD2 1 1
3 3562 1 1 41 HIS CE1 C -14.470 18.090 7.259 1.00 . A A . 281 HIS CE1 1 1
3 3563 1 1 41 HIS CG C -13.843 16.964 9.045 1.00 . A A . 281 HIS CG 1 1
3 3564 1 1 41 HIS H H -10.323 15.326 9.915 1.00 . A A . 281 HIS H 1 1
3 3565 1 1 41 HIS HA H -11.727 17.910 10.077 1.00 . A A . 281 HIS HA 1 1
3 3566 1 1 41 HIS HB2 H -12.666 15.266 9.395 1.00 . A A . 281 HIS HB2 1 1
3 3567 1 1 41 HIS HB3 H -13.512 15.876 10.811 1.00 . A A . 281 HIS HB3 1 1
3 3568 1 1 41 HIS HD1 H -12.565 17.336 7.391 1.00 . A A . 281 HIS HD1 1 1
3 3569 1 1 41 HIS HD2 H -15.753 17.153 10.072 1.00 . A A . 281 HIS HD2 1 1
3 3570 1 1 41 HIS HE1 H -14.457 18.574 6.294 1.00 . A A . 281 HIS HE1 1 1
3 3571 1 1 41 HIS HE2 H -16.424 18.278 7.837 1.00 . A A . 281 HIS HE2 1 1
3 3572 1 1 41 HIS N N -10.515 16.279 9.747 1.00 . A A . 281 HIS N 1 1
3 3573 1 1 41 HIS ND1 N -13.460 17.444 7.810 1.00 . A A . 281 HIS ND1 1 1
3 3574 1 1 41 HIS NE2 N -15.495 18.047 8.085 1.00 . A A . 281 HIS NE2 1 1
3 3575 1 1 41 HIS O O -11.212 15.785 12.450 1.00 . A A . 281 HIS O 1 1
3 3576 1 1 42 TRP C C -13.107 18.480 14.533 1.00 . A A . 282 TRP C 1 1
3 3577 1 1 42 TRP CA C -11.773 17.974 13.999 1.00 . A A . 282 TRP CA 1 1
3 3578 1 1 42 TRP CB C -10.578 18.824 14.479 1.00 . A A . 282 TRP CB 1 1
3 3579 1 1 42 TRP CD1 C -11.200 20.017 16.664 1.00 . A A . 282 TRP CD1 1 1
3 3580 1 1 42 TRP CD2 C -10.989 21.379 14.897 1.00 . A A . 282 TRP CD2 1 1
3 3581 1 1 42 TRP CE2 C -11.334 22.150 16.022 1.00 . A A . 282 TRP CE2 1 1
3 3582 1 1 42 TRP CE3 C -10.801 22.022 13.668 1.00 . A A . 282 TRP CE3 1 1
3 3583 1 1 42 TRP CG C -10.921 20.013 15.327 1.00 . A A . 282 TRP CG 1 1
3 3584 1 1 42 TRP CH2 C -11.299 24.135 14.745 1.00 . A A . 282 TRP CH2 1 1
3 3585 1 1 42 TRP CZ2 C -11.490 23.530 15.958 1.00 . A A . 282 TRP CZ2 1 1
3 3586 1 1 42 TRP CZ3 C -10.955 23.395 13.605 1.00 . A A . 282 TRP CZ3 1 1
3 3587 1 1 42 TRP H H -12.038 18.747 12.056 1.00 . A A . 282 TRP H 1 1
3 3588 1 1 42 TRP HA H -11.636 16.959 14.344 1.00 . A A . 282 TRP HA 1 1
3 3589 1 1 42 TRP HB2 H -9.919 18.198 15.058 1.00 . A A . 282 TRP HB2 1 1
3 3590 1 1 42 TRP HB3 H -10.041 19.184 13.613 1.00 . A A . 282 TRP HB3 1 1
3 3591 1 1 42 TRP HD1 H -11.224 19.132 17.283 1.00 . A A . 282 TRP HD1 1 1
3 3592 1 1 42 TRP HE1 H -11.688 21.558 18.001 1.00 . A A . 282 TRP HE1 1 1
3 3593 1 1 42 TRP HE3 H -10.534 21.466 12.781 1.00 . A A . 282 TRP HE3 1 1
3 3594 1 1 42 TRP HH2 H -11.410 25.204 14.651 1.00 . A A . 282 TRP HH2 1 1
3 3595 1 1 42 TRP HZ2 H -11.755 24.116 16.824 1.00 . A A . 282 TRP HZ2 1 1
3 3596 1 1 42 TRP HZ3 H -10.811 23.911 12.667 1.00 . A A . 282 TRP HZ3 1 1
3 3597 1 1 42 TRP N N -11.809 17.935 12.551 1.00 . A A . 282 TRP N 1 1
3 3598 1 1 42 TRP NE1 N -11.457 21.297 17.087 1.00 . A A . 282 TRP NE1 1 1
3 3599 1 1 42 TRP O O -13.589 19.547 14.140 1.00 . A A . 282 TRP O 1 1
3 3600 1 1 43 THR C C -15.126 17.443 17.381 1.00 . A A . 283 THR C 1 1
3 3601 1 1 43 THR CA C -14.996 18.045 15.989 1.00 . A A . 283 THR CA 1 1
3 3602 1 1 43 THR CB C -16.189 17.573 15.138 1.00 . A A . 283 THR CB 1 1
3 3603 1 1 43 THR CG2 C -17.067 18.750 14.736 1.00 . A A . 283 THR CG2 1 1
3 3604 1 1 43 THR H H -13.336 16.794 15.584 1.00 . A A . 283 THR H 1 1
3 3605 1 1 43 THR HA H -15.033 19.122 16.063 1.00 . A A . 283 THR HA 1 1
3 3606 1 1 43 THR HB H -16.781 16.890 15.731 1.00 . A A . 283 THR HB 1 1
3 3607 1 1 43 THR HG1 H -16.459 16.463 13.523 1.00 . A A . 283 THR HG1 1 1
3 3608 1 1 43 THR HG21 H -16.465 19.644 14.681 1.00 . A A . 283 THR HG21 1 1
3 3609 1 1 43 THR HG22 H -17.847 18.886 15.471 1.00 . A A . 283 THR HG22 1 1
3 3610 1 1 43 THR HG23 H -17.511 18.554 13.771 1.00 . A A . 283 THR HG23 1 1
3 3611 1 1 43 THR N N -13.730 17.675 15.378 1.00 . A A . 283 THR N 1 1
3 3612 1 1 43 THR O O -14.648 16.348 17.647 1.00 . A A . 283 THR O 1 1
3 3613 1 1 43 THR OG1 O -15.720 16.890 13.962 1.00 . A A . 283 THR OG1 1 1
3 3614 1 1 44 THR C C -17.444 17.082 19.656 1.00 . A A . 284 THR C 1 1
3 3615 1 1 44 THR CA C -16.024 17.610 19.593 1.00 . A A . 284 THR CA 1 1
3 3616 1 1 44 THR CB C -15.814 18.656 20.698 1.00 . A A . 284 THR CB 1 1
3 3617 1 1 44 THR CG2 C -14.423 19.261 20.605 1.00 . A A . 284 THR CG2 1 1
3 3618 1 1 44 THR H H -16.093 19.049 18.052 1.00 . A A . 284 THR H 1 1
3 3619 1 1 44 THR HA H -15.336 16.793 19.757 1.00 . A A . 284 THR HA 1 1
3 3620 1 1 44 THR HB H -15.916 18.168 21.656 1.00 . A A . 284 THR HB 1 1
3 3621 1 1 44 THR HG1 H -16.407 20.541 20.824 1.00 . A A . 284 THR HG1 1 1
3 3622 1 1 44 THR HG21 H -14.440 20.267 20.997 1.00 . A A . 284 THR HG21 1 1
3 3623 1 1 44 THR HG22 H -14.110 19.284 19.569 1.00 . A A . 284 THR HG22 1 1
3 3624 1 1 44 THR HG23 H -13.731 18.662 21.177 1.00 . A A . 284 THR HG23 1 1
3 3625 1 1 44 THR N N -15.771 18.154 18.278 1.00 . A A . 284 THR N 1 1
3 3626 1 1 44 THR O O -18.223 17.283 18.725 1.00 . A A . 284 THR O 1 1
3 3627 1 1 44 THR OG1 O -16.803 19.687 20.586 1.00 . A A . 284 THR OG1 1 1
3 3628 1 1 45 LEU C C -20.158 16.998 21.055 1.00 . A A . 285 LEU C 1 1
3 3629 1 1 45 LEU CA C -19.124 15.878 20.935 1.00 . A A . 285 LEU CA 1 1
3 3630 1 1 45 LEU CB C -19.164 14.994 22.181 1.00 . A A . 285 LEU CB 1 1
3 3631 1 1 45 LEU CD1 C -19.305 12.590 21.484 1.00 . A A . 285 LEU CD1 1 1
3 3632 1 1 45 LEU CD2 C -20.636 13.414 23.434 1.00 . A A . 285 LEU CD2 1 1
3 3633 1 1 45 LEU CG C -20.064 13.767 22.072 1.00 . A A . 285 LEU CG 1 1
3 3634 1 1 45 LEU H H -17.107 16.268 21.449 1.00 . A A . 285 LEU H 1 1
3 3635 1 1 45 LEU HA H -19.359 15.276 20.068 1.00 . A A . 285 LEU HA 1 1
3 3636 1 1 45 LEU HB2 H -18.159 14.662 22.393 1.00 . A A . 285 LEU HB2 1 1
3 3637 1 1 45 LEU HB3 H -19.510 15.593 23.010 1.00 . A A . 285 LEU HB3 1 1
3 3638 1 1 45 LEU HD11 H -18.472 12.340 22.125 1.00 . A A . 285 LEU HD11 1 1
3 3639 1 1 45 LEU HD12 H -18.938 12.855 20.503 1.00 . A A . 285 LEU HD12 1 1
3 3640 1 1 45 LEU HD13 H -19.966 11.740 21.404 1.00 . A A . 285 LEU HD13 1 1
3 3641 1 1 45 LEU HD21 H -21.129 12.455 23.380 1.00 . A A . 285 LEU HD21 1 1
3 3642 1 1 45 LEU HD22 H -21.349 14.169 23.730 1.00 . A A . 285 LEU HD22 1 1
3 3643 1 1 45 LEU HD23 H -19.838 13.368 24.160 1.00 . A A . 285 LEU HD23 1 1
3 3644 1 1 45 LEU HG H -20.888 13.991 21.410 1.00 . A A . 285 LEU HG 1 1
3 3645 1 1 45 LEU N N -17.782 16.417 20.751 1.00 . A A . 285 LEU N 1 1
3 3646 1 1 45 LEU O O -21.361 16.756 20.978 1.00 . A A . 285 LEU O 1 1
3 3647 1 1 46 ASN C C -20.500 20.252 20.129 1.00 . A A . 286 ASN C 1 1
3 3648 1 1 46 ASN CA C -20.548 19.381 21.383 1.00 . A A . 286 ASN CA 1 1
3 3649 1 1 46 ASN CB C -20.141 20.205 22.607 1.00 . A A . 286 ASN CB 1 1
3 3650 1 1 46 ASN CG C -21.204 21.206 23.011 1.00 . A A . 286 ASN CG 1 1
3 3651 1 1 46 ASN H H -18.706 18.353 21.276 1.00 . A A . 286 ASN H 1 1
3 3652 1 1 46 ASN HA H -21.557 19.022 21.521 1.00 . A A . 286 ASN HA 1 1
3 3653 1 1 46 ASN HB2 H -19.964 19.540 23.439 1.00 . A A . 286 ASN HB2 1 1
3 3654 1 1 46 ASN HB3 H -19.231 20.746 22.384 1.00 . A A . 286 ASN HB3 1 1
3 3655 1 1 46 ASN HD21 H -19.808 22.581 23.368 1.00 . A A . 286 ASN HD21 1 1
3 3656 1 1 46 ASN HD22 H -21.449 23.069 23.646 1.00 . A A . 286 ASN HD22 1 1
3 3657 1 1 46 ASN N N -19.675 18.224 21.241 1.00 . A A . 286 ASN N 1 1
3 3658 1 1 46 ASN ND2 N -20.781 22.404 23.377 1.00 . A A . 286 ASN ND2 1 1
3 3659 1 1 46 ASN O O -21.310 21.165 19.960 1.00 . A A . 286 ASN O 1 1
3 3660 1 1 46 ASN OD1 O -22.395 20.904 22.998 1.00 . A A . 286 ASN OD1 1 1
3 3661 1 1 47 GLY C C -18.665 22.043 18.213 1.00 . A A . 287 GLY C 1 1
3 3662 1 1 47 GLY CA C -19.403 20.729 18.022 1.00 . A A . 287 GLY CA 1 1
3 3663 1 1 47 GLY H H -18.927 19.227 19.436 1.00 . A A . 287 GLY H 1 1
3 3664 1 1 47 GLY HA2 H -18.867 20.129 17.300 1.00 . A A . 287 GLY HA2 1 1
3 3665 1 1 47 GLY HA3 H -20.389 20.940 17.634 1.00 . A A . 287 GLY HA3 1 1
3 3666 1 1 47 GLY N N -19.540 19.971 19.254 1.00 . A A . 287 GLY N 1 1
3 3667 1 1 47 GLY O O -18.422 22.770 17.250 1.00 . A A . 287 GLY O 1 1
3 3668 1 1 48 SER C C -16.290 23.281 20.507 1.00 . A A . 288 SER C 1 1
3 3669 1 1 48 SER CA C -17.580 23.578 19.751 1.00 . A A . 288 SER CA 1 1
3 3670 1 1 48 SER CB C -18.468 24.517 20.571 1.00 . A A . 288 SER CB 1 1
3 3671 1 1 48 SER H H -18.510 21.728 20.179 1.00 . A A . 288 SER H 1 1
3 3672 1 1 48 SER HA H -17.335 24.055 18.814 1.00 . A A . 288 SER HA 1 1
3 3673 1 1 48 SER HB2 H -18.422 24.236 21.612 1.00 . A A . 288 SER HB2 1 1
3 3674 1 1 48 SER HB3 H -18.114 25.531 20.457 1.00 . A A . 288 SER HB3 1 1
3 3675 1 1 48 SER HG H -20.373 24.950 20.754 1.00 . A A . 288 SER HG 1 1
3 3676 1 1 48 SER N N -18.294 22.346 19.449 1.00 . A A . 288 SER N 1 1
3 3677 1 1 48 SER O O -16.126 22.196 21.069 1.00 . A A . 288 SER O 1 1
3 3678 1 1 48 SER OG O -19.820 24.451 20.143 1.00 . A A . 288 SER OG 1 1
3 3679 1 1 49 LEU C C -14.111 24.902 22.498 1.00 . A A . 289 LEU C 1 1
3 3680 1 1 49 LEU CA C -14.114 24.074 21.218 1.00 . A A . 289 LEU CA 1 1
3 3681 1 1 49 LEU CB C -12.938 24.476 20.318 1.00 . A A . 289 LEU CB 1 1
3 3682 1 1 49 LEU CD1 C -11.590 26.588 20.202 1.00 . A A . 289 LEU CD1 1 1
3 3683 1 1 49 LEU CD2 C -13.208 26.042 18.377 1.00 . A A . 289 LEU CD2 1 1
3 3684 1 1 49 LEU CG C -12.924 25.940 19.868 1.00 . A A . 289 LEU CG 1 1
3 3685 1 1 49 LEU H H -15.557 25.085 20.053 1.00 . A A . 289 LEU H 1 1
3 3686 1 1 49 LEU HA H -14.016 23.029 21.480 1.00 . A A . 289 LEU HA 1 1
3 3687 1 1 49 LEU HB2 H -12.020 24.280 20.854 1.00 . A A . 289 LEU HB2 1 1
3 3688 1 1 49 LEU HB3 H -12.959 23.850 19.436 1.00 . A A . 289 LEU HB3 1 1
3 3689 1 1 49 LEU HD11 H -11.705 27.662 20.221 1.00 . A A . 289 LEU HD11 1 1
3 3690 1 1 49 LEU HD12 H -10.861 26.318 19.453 1.00 . A A . 289 LEU HD12 1 1
3 3691 1 1 49 LEU HD13 H -11.255 26.245 21.171 1.00 . A A . 289 LEU HD13 1 1
3 3692 1 1 49 LEU HD21 H -12.330 26.412 17.867 1.00 . A A . 289 LEU HD21 1 1
3 3693 1 1 49 LEU HD22 H -14.032 26.720 18.212 1.00 . A A . 289 LEU HD22 1 1
3 3694 1 1 49 LEU HD23 H -13.462 25.066 17.993 1.00 . A A . 289 LEU HD23 1 1
3 3695 1 1 49 LEU HG H -13.698 26.479 20.396 1.00 . A A . 289 LEU HG 1 1
3 3696 1 1 49 LEU N N -15.376 24.239 20.517 1.00 . A A . 289 LEU N 1 1
3 3697 1 1 49 LEU O O -14.558 26.050 22.503 1.00 . A A . 289 LEU O 1 1
3 3698 1 1 50 PRO C C -12.544 26.183 24.819 1.00 . A A . 290 PRO C 1 1
3 3699 1 1 50 PRO CA C -13.530 25.018 24.891 1.00 . A A . 290 PRO CA 1 1
3 3700 1 1 50 PRO CB C -13.021 23.940 25.855 1.00 . A A . 290 PRO CB 1 1
3 3701 1 1 50 PRO CD C -13.220 22.911 23.714 1.00 . A A . 290 PRO CD 1 1
3 3702 1 1 50 PRO CG C -13.328 22.644 25.185 1.00 . A A . 290 PRO CG 1 1
3 3703 1 1 50 PRO HA H -14.489 25.386 25.230 1.00 . A A . 290 PRO HA 1 1
3 3704 1 1 50 PRO HB2 H -11.959 24.066 26.008 1.00 . A A . 290 PRO HB2 1 1
3 3705 1 1 50 PRO HB3 H -13.538 24.026 26.799 1.00 . A A . 290 PRO HB3 1 1
3 3706 1 1 50 PRO HD2 H -12.200 22.791 23.377 1.00 . A A . 290 PRO HD2 1 1
3 3707 1 1 50 PRO HD3 H -13.883 22.264 23.160 1.00 . A A . 290 PRO HD3 1 1
3 3708 1 1 50 PRO HG2 H -12.611 21.895 25.484 1.00 . A A . 290 PRO HG2 1 1
3 3709 1 1 50 PRO HG3 H -14.330 22.329 25.434 1.00 . A A . 290 PRO HG3 1 1
3 3710 1 1 50 PRO N N -13.647 24.314 23.609 1.00 . A A . 290 PRO N 1 1
3 3711 1 1 50 PRO O O -11.620 26.180 24.008 1.00 . A A . 290 PRO O 1 1
3 3712 1 1 51 LYS C C -10.498 28.137 26.134 1.00 . A A . 291 LYS C 1 1
3 3713 1 1 51 LYS CA C -11.931 28.384 25.664 1.00 . A A . 291 LYS CA 1 1
3 3714 1 1 51 LYS CB C -12.585 29.455 26.539 1.00 . A A . 291 LYS CB 1 1
3 3715 1 1 51 LYS CD C -12.933 31.405 25.002 1.00 . A A . 291 LYS CD 1 1
3 3716 1 1 51 LYS CE C -13.215 31.266 23.516 1.00 . A A . 291 LYS CE 1 1
3 3717 1 1 51 LYS CG C -13.606 30.304 25.802 1.00 . A A . 291 LYS CG 1 1
3 3718 1 1 51 LYS H H -13.430 27.064 26.379 1.00 . A A . 291 LYS H 1 1
3 3719 1 1 51 LYS HA H -11.905 28.738 24.644 1.00 . A A . 291 LYS HA 1 1
3 3720 1 1 51 LYS HB2 H -13.080 28.974 27.368 1.00 . A A . 291 LYS HB2 1 1
3 3721 1 1 51 LYS HB3 H -11.816 30.110 26.922 1.00 . A A . 291 LYS HB3 1 1
3 3722 1 1 51 LYS HD2 H -13.304 32.361 25.338 1.00 . A A . 291 LYS HD2 1 1
3 3723 1 1 51 LYS HD3 H -11.865 31.354 25.164 1.00 . A A . 291 LYS HD3 1 1
3 3724 1 1 51 LYS HE2 H -12.646 30.434 23.130 1.00 . A A . 291 LYS HE2 1 1
3 3725 1 1 51 LYS HE3 H -14.268 31.076 23.382 1.00 . A A . 291 LYS HE3 1 1
3 3726 1 1 51 LYS HG2 H -14.168 29.673 25.131 1.00 . A A . 291 LYS HG2 1 1
3 3727 1 1 51 LYS HG3 H -14.275 30.754 26.522 1.00 . A A . 291 LYS HG3 1 1
3 3728 1 1 51 LYS HZ1 H -12.782 33.308 23.416 1.00 . A A . 291 LYS HZ1 1 1
3 3729 1 1 51 LYS HZ2 H -13.565 32.700 22.039 1.00 . A A . 291 LYS HZ2 1 1
3 3730 1 1 51 LYS HZ3 H -11.922 32.364 22.298 1.00 . A A . 291 LYS HZ3 1 1
3 3731 1 1 51 LYS N N -12.730 27.163 25.691 1.00 . A A . 291 LYS N 1 1
3 3732 1 1 51 LYS NZ N -12.846 32.493 22.766 1.00 . A A . 291 LYS NZ 1 1
3 3733 1 1 51 LYS O O -9.608 28.952 25.892 1.00 . A A . 291 LYS O 1 1
3 3734 1 1 52 GLY C C -8.062 25.991 26.363 1.00 . A A . 292 GLY C 1 1
3 3735 1 1 52 GLY CA C -8.964 26.721 27.338 1.00 . A A . 292 GLY CA 1 1
3 3736 1 1 52 GLY H H -11.006 26.370 26.905 1.00 . A A . 292 GLY H 1 1
3 3737 1 1 52 GLY HA2 H -8.492 27.650 27.617 1.00 . A A . 292 GLY HA2 1 1
3 3738 1 1 52 GLY HA3 H -9.085 26.113 28.223 1.00 . A A . 292 GLY HA3 1 1
3 3739 1 1 52 GLY N N -10.275 27.010 26.791 1.00 . A A . 292 GLY N 1 1
3 3740 1 1 52 GLY O O -6.866 25.839 26.611 1.00 . A A . 292 GLY O 1 1
3 3741 1 1 53 VAL C C -7.540 25.650 23.054 1.00 . A A . 293 VAL C 1 1
3 3742 1 1 53 VAL CA C -7.845 24.789 24.281 1.00 . A A . 293 VAL CA 1 1
3 3743 1 1 53 VAL CB C -8.548 23.487 23.841 1.00 . A A . 293 VAL CB 1 1
3 3744 1 1 53 VAL CG1 C -8.884 22.625 25.045 1.00 . A A . 293 VAL CG1 1 1
3 3745 1 1 53 VAL CG2 C -9.798 23.779 23.023 1.00 . A A . 293 VAL CG2 1 1
3 3746 1 1 53 VAL H H -9.584 25.648 25.112 1.00 . A A . 293 VAL H 1 1
3 3747 1 1 53 VAL HA H -6.908 24.518 24.747 1.00 . A A . 293 VAL HA 1 1
3 3748 1 1 53 VAL HB H -7.864 22.936 23.221 1.00 . A A . 293 VAL HB 1 1
3 3749 1 1 53 VAL HG11 H -9.951 22.642 25.215 1.00 . A A . 293 VAL HG11 1 1
3 3750 1 1 53 VAL HG12 H -8.374 23.008 25.917 1.00 . A A . 293 VAL HG12 1 1
3 3751 1 1 53 VAL HG13 H -8.566 21.609 24.859 1.00 . A A . 293 VAL HG13 1 1
3 3752 1 1 53 VAL HG21 H -10.411 24.500 23.545 1.00 . A A . 293 VAL HG21 1 1
3 3753 1 1 53 VAL HG22 H -10.357 22.867 22.882 1.00 . A A . 293 VAL HG22 1 1
3 3754 1 1 53 VAL HG23 H -9.513 24.179 22.062 1.00 . A A . 293 VAL HG23 1 1
3 3755 1 1 53 VAL N N -8.627 25.510 25.268 1.00 . A A . 293 VAL N 1 1
3 3756 1 1 53 VAL O O -8.368 26.455 22.621 1.00 . A A . 293 VAL O 1 1
3 3757 1 1 54 GLU C C -6.110 24.948 20.175 1.00 . A A . 294 GLU C 1 1
3 3758 1 1 54 GLU CA C -6.002 26.056 21.221 1.00 . A A . 294 GLU CA 1 1
3 3759 1 1 54 GLU CB C -4.587 26.637 21.237 1.00 . A A . 294 GLU CB 1 1
3 3760 1 1 54 GLU CD C -4.154 29.105 20.891 1.00 . A A . 294 GLU CD 1 1
3 3761 1 1 54 GLU CG C -4.370 27.756 20.232 1.00 . A A . 294 GLU CG 1 1
3 3762 1 1 54 GLU H H -5.644 25.009 23.023 1.00 . A A . 294 GLU H 1 1
3 3763 1 1 54 GLU HA H -6.712 26.837 20.990 1.00 . A A . 294 GLU HA 1 1
3 3764 1 1 54 GLU HB2 H -4.381 27.025 22.224 1.00 . A A . 294 GLU HB2 1 1
3 3765 1 1 54 GLU HB3 H -3.885 25.845 21.019 1.00 . A A . 294 GLU HB3 1 1
3 3766 1 1 54 GLU HG2 H -3.501 27.523 19.635 1.00 . A A . 294 GLU HG2 1 1
3 3767 1 1 54 GLU HG3 H -5.238 27.821 19.592 1.00 . A A . 294 GLU HG3 1 1
3 3768 1 1 54 GLU N N -6.337 25.502 22.522 1.00 . A A . 294 GLU N 1 1
3 3769 1 1 54 GLU O O -5.276 24.043 20.125 1.00 . A A . 294 GLU O 1 1
3 3770 1 1 54 GLU OE1 O -4.041 29.160 22.132 1.00 . A A . 294 GLU OE1 1 1
3 3771 1 1 54 GLU OE2 O -4.099 30.124 20.168 1.00 . A A . 294 GLU OE2 1 1
3 3772 1 1 55 ALA C C -7.173 24.373 16.976 1.00 . A A . 295 ALA C 1 1
3 3773 1 1 55 ALA CA C -7.424 23.937 18.408 1.00 . A A . 295 ALA CA 1 1
3 3774 1 1 55 ALA CB C -8.861 23.468 18.579 1.00 . A A . 295 ALA CB 1 1
3 3775 1 1 55 ALA H H -7.696 25.816 19.334 1.00 . A A . 295 ALA H 1 1
3 3776 1 1 55 ALA HA H -6.770 23.109 18.643 1.00 . A A . 295 ALA HA 1 1
3 3777 1 1 55 ALA HB1 H -8.974 22.995 19.544 1.00 . A A . 295 ALA HB1 1 1
3 3778 1 1 55 ALA HB2 H -9.103 22.759 17.801 1.00 . A A . 295 ALA HB2 1 1
3 3779 1 1 55 ALA HB3 H -9.527 24.316 18.512 1.00 . A A . 295 ALA HB3 1 1
3 3780 1 1 55 ALA N N -7.134 25.017 19.341 1.00 . A A . 295 ALA N 1 1
3 3781 1 1 55 ALA O O -7.785 25.325 16.492 1.00 . A A . 295 ALA O 1 1
3 3782 1 1 56 GLN C C -5.749 22.701 14.122 1.00 . A A . 296 GLN C 1 1
3 3783 1 1 56 GLN CA C -5.943 23.985 14.925 1.00 . A A . 296 GLN CA 1 1
3 3784 1 1 56 GLN CB C -4.695 24.873 14.838 1.00 . A A . 296 GLN CB 1 1
3 3785 1 1 56 GLN CD C -2.884 25.895 16.276 1.00 . A A . 296 GLN CD 1 1
3 3786 1 1 56 GLN CG C -3.679 24.644 15.949 1.00 . A A . 296 GLN CG 1 1
3 3787 1 1 56 GLN H H -5.802 22.934 16.755 1.00 . A A . 296 GLN H 1 1
3 3788 1 1 56 GLN HA H -6.781 24.526 14.509 1.00 . A A . 296 GLN HA 1 1
3 3789 1 1 56 GLN HB2 H -4.206 24.693 13.893 1.00 . A A . 296 GLN HB2 1 1
3 3790 1 1 56 GLN HB3 H -5.007 25.907 14.878 1.00 . A A . 296 GLN HB3 1 1
3 3791 1 1 56 GLN HE21 H -2.426 25.168 18.062 1.00 . A A . 296 GLN HE21 1 1
3 3792 1 1 56 GLN HE22 H -1.784 26.729 17.699 1.00 . A A . 296 GLN HE22 1 1
3 3793 1 1 56 GLN HG2 H -4.200 24.323 16.839 1.00 . A A . 296 GLN HG2 1 1
3 3794 1 1 56 GLN HG3 H -2.993 23.871 15.636 1.00 . A A . 296 GLN HG3 1 1
3 3795 1 1 56 GLN N N -6.264 23.681 16.308 1.00 . A A . 296 GLN N 1 1
3 3796 1 1 56 GLN NE2 N -2.308 25.935 17.466 1.00 . A A . 296 GLN NE2 1 1
3 3797 1 1 56 GLN O O -4.786 21.961 14.334 1.00 . A A . 296 GLN O 1 1
3 3798 1 1 56 GLN OE1 O -2.792 26.819 15.467 1.00 . A A . 296 GLN OE1 1 1
3 3799 1 1 57 ASN C C -6.621 19.975 13.176 1.00 . A A . 297 ASN C 1 1
3 3800 1 1 57 ASN CA C -6.645 21.262 12.348 1.00 . A A . 297 ASN CA 1 1
3 3801 1 1 57 ASN CB C -5.439 21.334 11.401 1.00 . A A . 297 ASN CB 1 1
3 3802 1 1 57 ASN CG C -5.686 20.618 10.086 1.00 . A A . 297 ASN CG 1 1
3 3803 1 1 57 ASN H H -7.446 23.056 13.135 1.00 . A A . 297 ASN H 1 1
3 3804 1 1 57 ASN HA H -7.548 21.264 11.758 1.00 . A A . 297 ASN HA 1 1
3 3805 1 1 57 ASN HB2 H -5.217 22.368 11.187 1.00 . A A . 297 ASN HB2 1 1
3 3806 1 1 57 ASN HB3 H -4.585 20.879 11.880 1.00 . A A . 297 ASN HB3 1 1
3 3807 1 1 57 ASN HD21 H -6.919 22.059 9.489 1.00 . A A . 297 ASN HD21 1 1
3 3808 1 1 57 ASN HD22 H -6.689 20.756 8.377 1.00 . A A . 297 ASN HD22 1 1
3 3809 1 1 57 ASN N N -6.689 22.440 13.216 1.00 . A A . 297 ASN N 1 1
3 3810 1 1 57 ASN ND2 N -6.514 21.203 9.232 1.00 . A A . 297 ASN ND2 1 1
3 3811 1 1 57 ASN O O -7.436 19.804 14.078 1.00 . A A . 297 ASN O 1 1
3 3812 1 1 57 ASN OD1 O -5.128 19.551 9.837 1.00 . A A . 297 ASN OD1 1 1
3 3813 1 1 58 ARG C C -4.817 17.898 14.880 1.00 . A A . 298 ARG C 1 1
3 3814 1 1 58 ARG CA C -5.608 17.797 13.576 1.00 . A A . 298 ARG CA 1 1
3 3815 1 1 58 ARG CB C -4.987 16.726 12.663 1.00 . A A . 298 ARG CB 1 1
3 3816 1 1 58 ARG CD C -2.485 16.586 12.857 1.00 . A A . 298 ARG CD 1 1
3 3817 1 1 58 ARG CG C -3.652 17.123 12.047 1.00 . A A . 298 ARG CG 1 1
3 3818 1 1 58 ARG CZ C -0.643 15.026 12.362 1.00 . A A . 298 ARG CZ 1 1
3 3819 1 1 58 ARG H H -5.014 19.291 12.197 1.00 . A A . 298 ARG H 1 1
3 3820 1 1 58 ARG HA H -6.619 17.503 13.811 1.00 . A A . 298 ARG HA 1 1
3 3821 1 1 58 ARG HB2 H -4.835 15.827 13.241 1.00 . A A . 298 ARG HB2 1 1
3 3822 1 1 58 ARG HB3 H -5.677 16.512 11.861 1.00 . A A . 298 ARG HB3 1 1
3 3823 1 1 58 ARG HD2 H -2.097 17.383 13.473 1.00 . A A . 298 ARG HD2 1 1
3 3824 1 1 58 ARG HD3 H -2.843 15.789 13.492 1.00 . A A . 298 ARG HD3 1 1
3 3825 1 1 58 ARG HE H -1.212 16.543 11.178 1.00 . A A . 298 ARG HE 1 1
3 3826 1 1 58 ARG HG2 H -3.595 16.723 11.045 1.00 . A A . 298 ARG HG2 1 1
3 3827 1 1 58 ARG HG3 H -3.591 18.201 12.012 1.00 . A A . 298 ARG HG3 1 1
3 3828 1 1 58 ARG HH11 H -1.737 14.569 14.002 1.00 . A A . 298 ARG HH11 1 1
3 3829 1 1 58 ARG HH12 H -0.358 13.552 13.736 1.00 . A A . 298 ARG HH12 1 1
3 3830 1 1 58 ARG HH21 H 0.595 15.181 10.756 1.00 . A A . 298 ARG HH21 1 1
3 3831 1 1 58 ARG HH22 H 0.955 13.878 11.858 1.00 . A A . 298 ARG HH22 1 1
3 3832 1 1 58 ARG N N -5.675 19.084 12.889 1.00 . A A . 298 ARG N 1 1
3 3833 1 1 58 ARG NE N -1.401 16.069 12.020 1.00 . A A . 298 ARG NE 1 1
3 3834 1 1 58 ARG NH1 N -0.939 14.324 13.449 1.00 . A A . 298 ARG NH1 1 1
3 3835 1 1 58 ARG NH2 N 0.384 14.665 11.600 1.00 . A A . 298 ARG NH2 1 1
3 3836 1 1 58 ARG O O -4.418 16.885 15.454 1.00 . A A . 298 ARG O 1 1
3 3837 1 1 59 THR C C -4.684 20.040 17.620 1.00 . A A . 299 THR C 1 1
3 3838 1 1 59 THR CA C -3.843 19.320 16.578 1.00 . A A . 299 THR CA 1 1
3 3839 1 1 59 THR CB C -2.554 20.121 16.337 1.00 . A A . 299 THR CB 1 1
3 3840 1 1 59 THR CG2 C -1.592 19.959 17.511 1.00 . A A . 299 THR CG2 1 1
3 3841 1 1 59 THR H H -4.937 19.897 14.864 1.00 . A A . 299 THR H 1 1
3 3842 1 1 59 THR HA H -3.567 18.347 16.962 1.00 . A A . 299 THR HA 1 1
3 3843 1 1 59 THR HB H -2.810 21.167 16.242 1.00 . A A . 299 THR HB 1 1
3 3844 1 1 59 THR HG1 H -2.565 19.161 14.620 1.00 . A A . 299 THR HG1 1 1
3 3845 1 1 59 THR HG21 H -2.134 20.078 18.442 1.00 . A A . 299 THR HG21 1 1
3 3846 1 1 59 THR HG22 H -0.816 20.708 17.449 1.00 . A A . 299 THR HG22 1 1
3 3847 1 1 59 THR HG23 H -1.147 18.977 17.478 1.00 . A A . 299 THR HG23 1 1
3 3848 1 1 59 THR N N -4.585 19.116 15.347 1.00 . A A . 299 THR N 1 1
3 3849 1 1 59 THR O O -5.181 21.144 17.384 1.00 . A A . 299 THR O 1 1
3 3850 1 1 59 THR OG1 O -1.933 19.679 15.124 1.00 . A A . 299 THR OG1 1 1
3 3851 1 1 60 LEU C C -4.433 20.387 20.924 1.00 . A A . 300 LEU C 1 1
3 3852 1 1 60 LEU CA C -5.491 20.029 19.898 1.00 . A A . 300 LEU CA 1 1
3 3853 1 1 60 LEU CB C -6.526 19.079 20.516 1.00 . A A . 300 LEU CB 1 1
3 3854 1 1 60 LEU CD1 C -7.618 21.185 21.383 1.00 . A A . 300 LEU CD1 1 1
3 3855 1 1 60 LEU CD2 C -8.930 19.570 20.003 1.00 . A A . 300 LEU CD2 1 1
3 3856 1 1 60 LEU CG C -7.821 19.718 21.032 1.00 . A A . 300 LEU CG 1 1
3 3857 1 1 60 LEU H H -4.503 18.486 18.861 1.00 . A A . 300 LEU H 1 1
3 3858 1 1 60 LEU HA H -5.978 20.924 19.560 1.00 . A A . 300 LEU HA 1 1
3 3859 1 1 60 LEU HB2 H -6.790 18.343 19.771 1.00 . A A . 300 LEU HB2 1 1
3 3860 1 1 60 LEU HB3 H -6.054 18.567 21.343 1.00 . A A . 300 LEU HB3 1 1
3 3861 1 1 60 LEU HD11 H -8.462 21.538 21.956 1.00 . A A . 300 LEU HD11 1 1
3 3862 1 1 60 LEU HD12 H -7.532 21.763 20.475 1.00 . A A . 300 LEU HD12 1 1
3 3863 1 1 60 LEU HD13 H -6.714 21.294 21.965 1.00 . A A . 300 LEU HD13 1 1
3 3864 1 1 60 LEU HD21 H -9.741 20.237 20.253 1.00 . A A . 300 LEU HD21 1 1
3 3865 1 1 60 LEU HD22 H -9.289 18.551 20.004 1.00 . A A . 300 LEU HD22 1 1
3 3866 1 1 60 LEU HD23 H -8.549 19.817 19.023 1.00 . A A . 300 LEU HD23 1 1
3 3867 1 1 60 LEU HG H -8.129 19.198 21.931 1.00 . A A . 300 LEU HG 1 1
3 3868 1 1 60 LEU N N -4.843 19.406 18.767 1.00 . A A . 300 LEU N 1 1
3 3869 1 1 60 LEU O O -3.962 19.531 21.670 1.00 . A A . 300 LEU O 1 1
3 3870 1 1 61 PHE C C -3.715 22.776 23.077 1.00 . A A . 301 PHE C 1 1
3 3871 1 1 61 PHE CA C -3.054 22.090 21.902 1.00 . A A . 301 PHE CA 1 1
3 3872 1 1 61 PHE CB C -2.064 23.035 21.210 1.00 . A A . 301 PHE CB 1 1
3 3873 1 1 61 PHE CD1 C -0.078 22.683 22.704 1.00 . A A . 301 PHE CD1 1 1
3 3874 1 1 61 PHE CD2 C -0.880 24.907 22.385 1.00 . A A . 301 PHE CD2 1 1
3 3875 1 1 61 PHE CE1 C 0.911 23.156 23.545 1.00 . A A . 301 PHE CE1 1 1
3 3876 1 1 61 PHE CE2 C 0.104 25.387 23.228 1.00 . A A . 301 PHE CE2 1 1
3 3877 1 1 61 PHE CG C -0.984 23.553 22.116 1.00 . A A . 301 PHE CG 1 1
3 3878 1 1 61 PHE CZ C 1.002 24.510 23.809 1.00 . A A . 301 PHE CZ 1 1
3 3879 1 1 61 PHE H H -4.494 22.304 20.375 1.00 . A A . 301 PHE H 1 1
3 3880 1 1 61 PHE HA H -2.526 21.218 22.258 1.00 . A A . 301 PHE HA 1 1
3 3881 1 1 61 PHE HB2 H -1.588 22.512 20.395 1.00 . A A . 301 PHE HB2 1 1
3 3882 1 1 61 PHE HB3 H -2.603 23.885 20.820 1.00 . A A . 301 PHE HB3 1 1
3 3883 1 1 61 PHE HD1 H -0.148 21.626 22.495 1.00 . A A . 301 PHE HD1 1 1
3 3884 1 1 61 PHE HD2 H -1.581 25.593 21.932 1.00 . A A . 301 PHE HD2 1 1
3 3885 1 1 61 PHE HE1 H 1.609 22.468 23.997 1.00 . A A . 301 PHE HE1 1 1
3 3886 1 1 61 PHE HE2 H 0.175 26.447 23.428 1.00 . A A . 301 PHE HE2 1 1
3 3887 1 1 61 PHE HZ H 1.771 24.884 24.470 1.00 . A A . 301 PHE HZ 1 1
3 3888 1 1 61 PHE N N -4.066 21.648 20.972 1.00 . A A . 301 PHE N 1 1
3 3889 1 1 61 PHE O O -4.356 23.810 22.925 1.00 . A A . 301 PHE O 1 1
3 3890 1 1 62 PHE C C -3.308 23.964 25.878 1.00 . A A . 302 PHE C 1 1
3 3891 1 1 62 PHE CA C -4.158 22.790 25.430 1.00 . A A . 302 PHE CA 1 1
3 3892 1 1 62 PHE CB C -4.305 21.749 26.535 1.00 . A A . 302 PHE CB 1 1
3 3893 1 1 62 PHE CD1 C -5.784 20.293 25.110 1.00 . A A . 302 PHE CD1 1 1
3 3894 1 1 62 PHE CD2 C -6.360 20.590 27.405 1.00 . A A . 302 PHE CD2 1 1
3 3895 1 1 62 PHE CE1 C -6.881 19.474 24.933 1.00 . A A . 302 PHE CE1 1 1
3 3896 1 1 62 PHE CE2 C -7.460 19.772 27.233 1.00 . A A . 302 PHE CE2 1 1
3 3897 1 1 62 PHE CG C -5.507 20.858 26.348 1.00 . A A . 302 PHE CG 1 1
3 3898 1 1 62 PHE CZ C -7.724 19.215 25.997 1.00 . A A . 302 PHE CZ 1 1
3 3899 1 1 62 PHE H H -3.050 21.373 24.317 1.00 . A A . 302 PHE H 1 1
3 3900 1 1 62 PHE HA H -5.137 23.158 25.159 1.00 . A A . 302 PHE HA 1 1
3 3901 1 1 62 PHE HB2 H -3.425 21.124 26.550 1.00 . A A . 302 PHE HB2 1 1
3 3902 1 1 62 PHE HB3 H -4.404 22.251 27.485 1.00 . A A . 302 PHE HB3 1 1
3 3903 1 1 62 PHE HD1 H -5.126 20.498 24.279 1.00 . A A . 302 PHE HD1 1 1
3 3904 1 1 62 PHE HD2 H -6.156 21.022 28.375 1.00 . A A . 302 PHE HD2 1 1
3 3905 1 1 62 PHE HE1 H -7.082 19.038 23.965 1.00 . A A . 302 PHE HE1 1 1
3 3906 1 1 62 PHE HE2 H -8.118 19.570 28.066 1.00 . A A . 302 PHE HE2 1 1
3 3907 1 1 62 PHE HZ H -8.585 18.575 25.861 1.00 . A A . 302 PHE HZ 1 1
3 3908 1 1 62 PHE N N -3.568 22.202 24.246 1.00 . A A . 302 PHE N 1 1
3 3909 1 1 62 PHE O O -2.081 23.907 25.815 1.00 . A A . 302 PHE O 1 1
3 3910 1 1 63 ARG C C -2.357 26.140 27.810 1.00 . A A . 303 ARG C 1 1
3 3911 1 1 63 ARG CA C -3.267 26.281 26.594 1.00 . A A . 303 ARG CA 1 1
3 3912 1 1 63 ARG CB C -4.267 27.415 26.815 1.00 . A A . 303 ARG CB 1 1
3 3913 1 1 63 ARG CD C -3.148 29.176 25.410 1.00 . A A . 303 ARG CD 1 1
3 3914 1 1 63 ARG CG C -4.403 28.342 25.615 1.00 . A A . 303 ARG CG 1 1
3 3915 1 1 63 ARG CZ C -1.991 31.038 26.552 1.00 . A A . 303 ARG CZ 1 1
3 3916 1 1 63 ARG H H -4.930 24.972 26.461 1.00 . A A . 303 ARG H 1 1
3 3917 1 1 63 ARG HA H -2.665 26.513 25.727 1.00 . A A . 303 ARG HA 1 1
3 3918 1 1 63 ARG HB2 H -5.237 26.987 27.026 1.00 . A A . 303 ARG HB2 1 1
3 3919 1 1 63 ARG HB3 H -3.949 28.002 27.664 1.00 . A A . 303 ARG HB3 1 1
3 3920 1 1 63 ARG HD2 H -2.284 28.548 25.572 1.00 . A A . 303 ARG HD2 1 1
3 3921 1 1 63 ARG HD3 H -3.138 29.546 24.396 1.00 . A A . 303 ARG HD3 1 1
3 3922 1 1 63 ARG HE H -3.918 30.540 26.815 1.00 . A A . 303 ARG HE 1 1
3 3923 1 1 63 ARG HG2 H -4.577 27.747 24.730 1.00 . A A . 303 ARG HG2 1 1
3 3924 1 1 63 ARG HG3 H -5.241 29.004 25.776 1.00 . A A . 303 ARG HG3 1 1
3 3925 1 1 63 ARG HH11 H -0.846 30.044 25.199 1.00 . A A . 303 ARG HH11 1 1
3 3926 1 1 63 ARG HH12 H -0.036 31.323 26.059 1.00 . A A . 303 ARG HH12 1 1
3 3927 1 1 63 ARG HH21 H -2.871 32.227 27.949 1.00 . A A . 303 ARG HH21 1 1
3 3928 1 1 63 ARG HH22 H -1.202 32.586 27.602 1.00 . A A . 303 ARG HH22 1 1
3 3929 1 1 63 ARG N N -3.961 25.030 26.313 1.00 . A A . 303 ARG N 1 1
3 3930 1 1 63 ARG NE N -3.087 30.311 26.329 1.00 . A A . 303 ARG NE 1 1
3 3931 1 1 63 ARG NH1 N -0.870 30.782 25.882 1.00 . A A . 303 ARG NH1 1 1
3 3932 1 1 63 ARG NH2 N -2.022 32.025 27.438 1.00 . A A . 303 ARG NH2 1 1
3 3933 1 1 63 ARG O O -1.348 26.838 27.934 1.00 . A A . 303 ARG O 1 1
3 3934 1 1 64 GLY C C -2.441 23.734 30.598 1.00 . A A . 304 GLY C 1 1
3 3935 1 1 64 GLY CA C -1.946 24.972 29.883 1.00 . A A . 304 GLY CA 1 1
3 3936 1 1 64 GLY H H -3.552 24.730 28.549 1.00 . A A . 304 GLY H 1 1
3 3937 1 1 64 GLY HA2 H -0.913 24.832 29.600 1.00 . A A . 304 GLY HA2 1 1
3 3938 1 1 64 GLY HA3 H -2.018 25.817 30.552 1.00 . A A . 304 GLY HA3 1 1
3 3939 1 1 64 GLY N N -2.730 25.236 28.700 1.00 . A A . 304 GLY N 1 1
3 3940 1 1 64 GLY O O -2.580 22.678 29.981 1.00 . A A . 304 GLY O 1 1
3 3941 1 1 65 PRO C C -4.737 22.464 32.349 1.00 . A A . 305 PRO C 1 1
3 3942 1 1 65 PRO CA C -3.270 22.727 32.684 1.00 . A A . 305 PRO CA 1 1
3 3943 1 1 65 PRO CB C -3.127 23.203 34.138 1.00 . A A . 305 PRO CB 1 1
3 3944 1 1 65 PRO CD C -2.546 25.038 32.714 1.00 . A A . 305 PRO CD 1 1
3 3945 1 1 65 PRO CG C -2.329 24.466 34.080 1.00 . A A . 305 PRO CG 1 1
3 3946 1 1 65 PRO HA H -2.699 21.822 32.537 1.00 . A A . 305 PRO HA 1 1
3 3947 1 1 65 PRO HB2 H -4.107 23.376 34.558 1.00 . A A . 305 PRO HB2 1 1
3 3948 1 1 65 PRO HB3 H -2.616 22.444 34.711 1.00 . A A . 305 PRO HB3 1 1
3 3949 1 1 65 PRO HD2 H -3.430 25.660 32.697 1.00 . A A . 305 PRO HD2 1 1
3 3950 1 1 65 PRO HD3 H -1.680 25.596 32.391 1.00 . A A . 305 PRO HD3 1 1
3 3951 1 1 65 PRO HG2 H -2.676 25.157 34.833 1.00 . A A . 305 PRO HG2 1 1
3 3952 1 1 65 PRO HG3 H -1.283 24.244 34.227 1.00 . A A . 305 PRO HG3 1 1
3 3953 1 1 65 PRO N N -2.730 23.837 31.898 1.00 . A A . 305 PRO N 1 1
3 3954 1 1 65 PRO O O -5.462 23.378 31.946 1.00 . A A . 305 PRO O 1 1
3 3955 1 1 66 ILE C C -7.508 21.249 33.306 1.00 . A A . 306 ILE C 1 1
3 3956 1 1 66 ILE CA C -6.545 20.864 32.185 1.00 . A A . 306 ILE CA 1 1
3 3957 1 1 66 ILE CB C -6.677 19.360 31.821 1.00 . A A . 306 ILE CB 1 1
3 3958 1 1 66 ILE CD1 C -7.869 17.793 30.209 1.00 . A A . 306 ILE CD1 1 1
3 3959 1 1 66 ILE CG1 C -7.626 19.217 30.632 1.00 . A A . 306 ILE CG1 1 1
3 3960 1 1 66 ILE CG2 C -7.150 18.505 32.998 1.00 . A A . 306 ILE CG2 1 1
3 3961 1 1 66 ILE H H -4.580 20.545 32.890 1.00 . A A . 306 ILE H 1 1
3 3962 1 1 66 ILE HA H -6.818 21.435 31.307 1.00 . A A . 306 ILE HA 1 1
3 3963 1 1 66 ILE HB H -5.702 19.003 31.526 1.00 . A A . 306 ILE HB 1 1
3 3964 1 1 66 ILE HD11 H -8.260 17.231 31.044 1.00 . A A . 306 ILE HD11 1 1
3 3965 1 1 66 ILE HD12 H -6.939 17.351 29.880 1.00 . A A . 306 ILE HD12 1 1
3 3966 1 1 66 ILE HD13 H -8.583 17.777 29.399 1.00 . A A . 306 ILE HD13 1 1
3 3967 1 1 66 ILE HG12 H -8.579 19.651 30.887 1.00 . A A . 306 ILE HG12 1 1
3 3968 1 1 66 ILE HG13 H -7.209 19.746 29.787 1.00 . A A . 306 ILE HG13 1 1
3 3969 1 1 66 ILE HG21 H -8.063 18.918 33.402 1.00 . A A . 306 ILE HG21 1 1
3 3970 1 1 66 ILE HG22 H -6.390 18.493 33.764 1.00 . A A . 306 ILE HG22 1 1
3 3971 1 1 66 ILE HG23 H -7.336 17.491 32.659 1.00 . A A . 306 ILE HG23 1 1
3 3972 1 1 66 ILE N N -5.179 21.225 32.519 1.00 . A A . 306 ILE N 1 1
3 3973 1 1 66 ILE O O -7.166 21.200 34.486 1.00 . A A . 306 ILE O 1 1
3 3974 1 1 67 THR C C -11.013 21.343 33.616 1.00 . A A . 307 THR C 1 1
3 3975 1 1 67 THR CA C -9.712 22.105 33.861 1.00 . A A . 307 THR CA 1 1
3 3976 1 1 67 THR CB C -9.957 23.617 33.717 1.00 . A A . 307 THR CB 1 1
3 3977 1 1 67 THR CG2 C -9.750 24.333 35.043 1.00 . A A . 307 THR CG2 1 1
3 3978 1 1 67 THR H H -8.908 21.694 31.960 1.00 . A A . 307 THR H 1 1
3 3979 1 1 67 THR HA H -9.356 21.903 34.861 1.00 . A A . 307 THR HA 1 1
3 3980 1 1 67 THR HB H -10.973 23.771 33.388 1.00 . A A . 307 THR HB 1 1
3 3981 1 1 67 THR HG1 H -8.174 23.796 32.888 1.00 . A A . 307 THR HG1 1 1
3 3982 1 1 67 THR HG21 H -10.639 24.236 35.648 1.00 . A A . 307 THR HG21 1 1
3 3983 1 1 67 THR HG22 H -9.551 25.379 34.860 1.00 . A A . 307 THR HG22 1 1
3 3984 1 1 67 THR HG23 H -8.911 23.893 35.562 1.00 . A A . 307 THR HG23 1 1
3 3985 1 1 67 THR N N -8.699 21.672 32.917 1.00 . A A . 307 THR N 1 1
3 3986 1 1 67 THR O O -11.138 20.652 32.605 1.00 . A A . 307 THR O 1 1
3 3987 1 1 67 THR OG1 O -9.057 24.157 32.738 1.00 . A A . 307 THR OG1 1 1
3 3988 1 1 68 TYR C C -13.963 21.100 33.097 1.00 . A A . 308 TYR C 1 1
3 3989 1 1 68 TYR CA C -13.255 20.765 34.407 1.00 . A A . 308 TYR CA 1 1
3 3990 1 1 68 TYR CB C -14.164 21.096 35.588 1.00 . A A . 308 TYR CB 1 1
3 3991 1 1 68 TYR CD1 C -14.489 18.729 36.400 1.00 . A A . 308 TYR CD1 1 1
3 3992 1 1 68 TYR CD2 C -13.745 20.365 37.966 1.00 . A A . 308 TYR CD2 1 1
3 3993 1 1 68 TYR CE1 C -14.457 17.762 37.385 1.00 . A A . 308 TYR CE1 1 1
3 3994 1 1 68 TYR CE2 C -13.707 19.402 38.958 1.00 . A A . 308 TYR CE2 1 1
3 3995 1 1 68 TYR CG C -14.135 20.045 36.672 1.00 . A A . 308 TYR CG 1 1
3 3996 1 1 68 TYR CZ C -14.065 18.102 38.662 1.00 . A A . 308 TYR CZ 1 1
3 3997 1 1 68 TYR H H -11.820 22.046 35.314 1.00 . A A . 308 TYR H 1 1
3 3998 1 1 68 TYR HA H -13.048 19.707 34.422 1.00 . A A . 308 TYR HA 1 1
3 3999 1 1 68 TYR HB2 H -13.851 22.033 36.023 1.00 . A A . 308 TYR HB2 1 1
3 4000 1 1 68 TYR HB3 H -15.181 21.186 35.238 1.00 . A A . 308 TYR HB3 1 1
3 4001 1 1 68 TYR HD1 H -14.795 18.464 35.399 1.00 . A A . 308 TYR HD1 1 1
3 4002 1 1 68 TYR HD2 H -13.466 21.383 38.194 1.00 . A A . 308 TYR HD2 1 1
3 4003 1 1 68 TYR HE1 H -14.736 16.745 37.154 1.00 . A A . 308 TYR HE1 1 1
3 4004 1 1 68 TYR HE2 H -13.401 19.673 39.958 1.00 . A A . 308 TYR HE2 1 1
3 4005 1 1 68 TYR HH H -13.584 17.490 40.420 1.00 . A A . 308 TYR HH 1 1
3 4006 1 1 68 TYR N N -11.976 21.471 34.528 1.00 . A A . 308 TYR N 1 1
3 4007 1 1 68 TYR O O -14.634 20.252 32.510 1.00 . A A . 308 TYR O 1 1
3 4008 1 1 68 TYR OH O -14.029 17.138 39.644 1.00 . A A . 308 TYR OH 1 1
3 4009 1 1 69 SER C C -13.704 22.232 30.155 1.00 . A A . 309 SER C 1 1
3 4010 1 1 69 SER CA C -14.416 22.784 31.395 1.00 . A A . 309 SER CA 1 1
3 4011 1 1 69 SER CB C -14.411 24.312 31.361 1.00 . A A . 309 SER CB 1 1
3 4012 1 1 69 SER H H -13.246 22.962 33.144 1.00 . A A . 309 SER H 1 1
3 4013 1 1 69 SER HA H -15.437 22.438 31.392 1.00 . A A . 309 SER HA 1 1
3 4014 1 1 69 SER HB2 H -13.715 24.649 30.609 1.00 . A A . 309 SER HB2 1 1
3 4015 1 1 69 SER HB3 H -15.401 24.670 31.123 1.00 . A A . 309 SER HB3 1 1
3 4016 1 1 69 SER HG H -14.816 25.057 33.133 1.00 . A A . 309 SER HG 1 1
3 4017 1 1 69 SER N N -13.792 22.330 32.631 1.00 . A A . 309 SER N 1 1
3 4018 1 1 69 SER O O -14.111 22.506 29.026 1.00 . A A . 309 SER O 1 1
3 4019 1 1 69 SER OG O -14.020 24.844 32.618 1.00 . A A . 309 SER OG 1 1
3 4020 1 1 70 LEU C C -12.242 19.425 29.036 1.00 . A A . 310 LEU C 1 1
3 4021 1 1 70 LEU CA C -11.890 20.897 29.248 1.00 . A A . 310 LEU CA 1 1
3 4022 1 1 70 LEU CB C -10.388 21.052 29.500 1.00 . A A . 310 LEU CB 1 1
3 4023 1 1 70 LEU CD1 C -10.616 23.262 28.292 1.00 . A A . 310 LEU CD1 1 1
3 4024 1 1 70 LEU CD2 C -8.473 22.668 29.421 1.00 . A A . 310 LEU CD2 1 1
3 4025 1 1 70 LEU CG C -9.674 22.126 28.664 1.00 . A A . 310 LEU CG 1 1
3 4026 1 1 70 LEU H H -12.356 21.273 31.280 1.00 . A A . 310 LEU H 1 1
3 4027 1 1 70 LEU HA H -12.153 21.446 28.358 1.00 . A A . 310 LEU HA 1 1
3 4028 1 1 70 LEU HB2 H -10.246 21.289 30.545 1.00 . A A . 310 LEU HB2 1 1
3 4029 1 1 70 LEU HB3 H -9.914 20.103 29.300 1.00 . A A . 310 LEU HB3 1 1
3 4030 1 1 70 LEU HD11 H -11.565 23.123 28.788 1.00 . A A . 310 LEU HD11 1 1
3 4031 1 1 70 LEU HD12 H -10.765 23.268 27.222 1.00 . A A . 310 LEU HD12 1 1
3 4032 1 1 70 LEU HD13 H -10.183 24.203 28.601 1.00 . A A . 310 LEU HD13 1 1
3 4033 1 1 70 LEU HD21 H -7.587 22.124 29.127 1.00 . A A . 310 LEU HD21 1 1
3 4034 1 1 70 LEU HD22 H -8.634 22.548 30.481 1.00 . A A . 310 LEU HD22 1 1
3 4035 1 1 70 LEU HD23 H -8.346 23.716 29.191 1.00 . A A . 310 LEU HD23 1 1
3 4036 1 1 70 LEU HG H -9.314 21.678 27.748 1.00 . A A . 310 LEU HG 1 1
3 4037 1 1 70 LEU N N -12.644 21.463 30.360 1.00 . A A . 310 LEU N 1 1
3 4038 1 1 70 LEU O O -11.769 18.797 28.088 1.00 . A A . 310 LEU O 1 1
3 4039 1 1 71 ALA C C -14.523 17.291 28.706 1.00 . A A . 311 ALA C 1 1
3 4040 1 1 71 ALA CA C -13.504 17.495 29.831 1.00 . A A . 311 ALA CA 1 1
3 4041 1 1 71 ALA CB C -14.088 17.050 31.163 1.00 . A A . 311 ALA CB 1 1
3 4042 1 1 71 ALA H H -13.425 19.445 30.646 1.00 . A A . 311 ALA H 1 1
3 4043 1 1 71 ALA HA H -12.631 16.891 29.629 1.00 . A A . 311 ALA HA 1 1
3 4044 1 1 71 ALA HB1 H -15.119 16.763 31.026 1.00 . A A . 311 ALA HB1 1 1
3 4045 1 1 71 ALA HB2 H -14.031 17.867 31.868 1.00 . A A . 311 ALA HB2 1 1
3 4046 1 1 71 ALA HB3 H -13.525 16.209 31.541 1.00 . A A . 311 ALA HB3 1 1
3 4047 1 1 71 ALA N N -13.080 18.888 29.917 1.00 . A A . 311 ALA N 1 1
3 4048 1 1 71 ALA O O -15.118 18.251 28.212 1.00 . A A . 311 ALA O 1 1
3 4049 1 1 72 GLY C C -15.141 14.710 26.270 1.00 . A A . 312 GLY C 1 1
3 4050 1 1 72 GLY CA C -15.672 15.732 27.256 1.00 . A A . 312 GLY CA 1 1
3 4051 1 1 72 GLY H H -14.207 15.313 28.726 1.00 . A A . 312 GLY H 1 1
3 4052 1 1 72 GLY HA2 H -16.574 15.347 27.707 1.00 . A A . 312 GLY HA2 1 1
3 4053 1 1 72 GLY HA3 H -15.908 16.642 26.724 1.00 . A A . 312 GLY HA3 1 1
3 4054 1 1 72 GLY N N -14.718 16.039 28.306 1.00 . A A . 312 GLY N 1 1
3 4055 1 1 72 GLY O O -14.224 13.956 26.584 1.00 . A A . 312 GLY O 1 1
3 4056 1 1 73 THR C C -14.754 14.527 22.825 1.00 . A A . 313 THR C 1 1
3 4057 1 1 73 THR CA C -15.291 13.768 24.035 1.00 . A A . 313 THR CA 1 1
3 4058 1 1 73 THR CB C -16.458 12.870 23.581 1.00 . A A . 313 THR CB 1 1
3 4059 1 1 73 THR CG2 C -15.945 11.545 23.039 1.00 . A A . 313 THR CG2 1 1
3 4060 1 1 73 THR H H -16.442 15.317 24.895 1.00 . A A . 313 THR H 1 1
3 4061 1 1 73 THR HA H -14.506 13.138 24.431 1.00 . A A . 313 THR HA 1 1
3 4062 1 1 73 THR HB H -16.993 13.378 22.792 1.00 . A A . 313 THR HB 1 1
3 4063 1 1 73 THR HG1 H -16.888 12.168 25.392 1.00 . A A . 313 THR HG1 1 1
3 4064 1 1 73 THR HG21 H -16.267 10.743 23.686 1.00 . A A . 313 THR HG21 1 1
3 4065 1 1 73 THR HG22 H -14.865 11.567 23.002 1.00 . A A . 313 THR HG22 1 1
3 4066 1 1 73 THR HG23 H -16.337 11.386 22.045 1.00 . A A . 313 THR HG23 1 1
3 4067 1 1 73 THR N N -15.714 14.691 25.080 1.00 . A A . 313 THR N 1 1
3 4068 1 1 73 THR O O -15.481 15.299 22.190 1.00 . A A . 313 THR O 1 1
3 4069 1 1 73 THR OG1 O -17.358 12.637 24.676 1.00 . A A . 313 THR OG1 1 1
3 4070 1 1 74 TYR C C -12.790 13.916 20.231 1.00 . A A . 314 TYR C 1 1
3 4071 1 1 74 TYR CA C -12.875 14.944 21.350 1.00 . A A . 314 TYR CA 1 1
3 4072 1 1 74 TYR CB C -11.478 15.488 21.680 1.00 . A A . 314 TYR CB 1 1
3 4073 1 1 74 TYR CD1 C -12.590 16.977 23.413 1.00 . A A . 314 TYR CD1 1 1
3 4074 1 1 74 TYR CD2 C -10.309 17.387 22.868 1.00 . A A . 314 TYR CD2 1 1
3 4075 1 1 74 TYR CE1 C -12.567 18.020 24.316 1.00 . A A . 314 TYR CE1 1 1
3 4076 1 1 74 TYR CE2 C -10.279 18.432 23.772 1.00 . A A . 314 TYR CE2 1 1
3 4077 1 1 74 TYR CG C -11.462 16.640 22.671 1.00 . A A . 314 TYR CG 1 1
3 4078 1 1 74 TYR CZ C -11.410 18.743 24.494 1.00 . A A . 314 TYR CZ 1 1
3 4079 1 1 74 TYR H H -12.928 13.741 23.093 1.00 . A A . 314 TYR H 1 1
3 4080 1 1 74 TYR HA H -13.511 15.758 21.034 1.00 . A A . 314 TYR HA 1 1
3 4081 1 1 74 TYR HB2 H -10.884 14.690 22.098 1.00 . A A . 314 TYR HB2 1 1
3 4082 1 1 74 TYR HB3 H -11.012 15.831 20.768 1.00 . A A . 314 TYR HB3 1 1
3 4083 1 1 74 TYR HD1 H -13.497 16.409 23.273 1.00 . A A . 314 TYR HD1 1 1
3 4084 1 1 74 TYR HD2 H -9.422 17.141 22.302 1.00 . A A . 314 TYR HD2 1 1
3 4085 1 1 74 TYR HE1 H -13.455 18.263 24.882 1.00 . A A . 314 TYR HE1 1 1
3 4086 1 1 74 TYR HE2 H -9.371 19.001 23.907 1.00 . A A . 314 TYR HE2 1 1
3 4087 1 1 74 TYR HH H -11.442 19.422 26.296 1.00 . A A . 314 TYR HH 1 1
3 4088 1 1 74 TYR N N -13.478 14.326 22.520 1.00 . A A . 314 TYR N 1 1
3 4089 1 1 74 TYR O O -12.221 12.845 20.409 1.00 . A A . 314 TYR O 1 1
3 4090 1 1 74 TYR OH O -11.386 19.780 25.398 1.00 . A A . 314 TYR OH 1 1
3 4091 1 1 75 ILE C C -12.641 13.909 16.781 1.00 . A A . 315 ILE C 1 1
3 4092 1 1 75 ILE CA C -13.423 13.327 17.956 1.00 . A A . 315 ILE CA 1 1
3 4093 1 1 75 ILE CB C -14.890 13.096 17.519 1.00 . A A . 315 ILE CB 1 1
3 4094 1 1 75 ILE CD1 C -17.103 13.720 18.643 1.00 . A A . 315 ILE CD1 1 1
3 4095 1 1 75 ILE CG1 C -15.802 12.950 18.745 1.00 . A A . 315 ILE CG1 1 1
3 4096 1 1 75 ILE CG2 C -15.002 11.869 16.624 1.00 . A A . 315 ILE CG2 1 1
3 4097 1 1 75 ILE H H -13.753 15.140 18.988 1.00 . A A . 315 ILE H 1 1
3 4098 1 1 75 ILE HA H -12.991 12.362 18.246 1.00 . A A . 315 ILE HA 1 1
3 4099 1 1 75 ILE HB H -15.206 13.954 16.946 1.00 . A A . 315 ILE HB 1 1
3 4100 1 1 75 ILE HD11 H -17.784 13.377 19.410 1.00 . A A . 315 ILE HD11 1 1
3 4101 1 1 75 ILE HD12 H -17.544 13.559 17.671 1.00 . A A . 315 ILE HD12 1 1
3 4102 1 1 75 ILE HD13 H -16.910 14.774 18.783 1.00 . A A . 315 ILE HD13 1 1
3 4103 1 1 75 ILE HG12 H -16.047 11.908 18.880 1.00 . A A . 315 ILE HG12 1 1
3 4104 1 1 75 ILE HG13 H -15.275 13.305 19.620 1.00 . A A . 315 ILE HG13 1 1
3 4105 1 1 75 ILE HG21 H -16.044 11.630 16.473 1.00 . A A . 315 ILE HG21 1 1
3 4106 1 1 75 ILE HG22 H -14.504 11.034 17.093 1.00 . A A . 315 ILE HG22 1 1
3 4107 1 1 75 ILE HG23 H -14.538 12.076 15.670 1.00 . A A . 315 ILE HG23 1 1
3 4108 1 1 75 ILE N N -13.363 14.243 19.088 1.00 . A A . 315 ILE N 1 1
3 4109 1 1 75 ILE O O -12.676 15.113 16.532 1.00 . A A . 315 ILE O 1 1
3 4110 1 1 76 CYS C C -11.588 12.608 13.727 1.00 . A A . 316 CYS C 1 1
3 4111 1 1 76 CYS CA C -11.225 13.517 14.887 1.00 . A A . 316 CYS CA 1 1
3 4112 1 1 76 CYS CB C -9.714 13.506 15.133 1.00 . A A . 316 CYS CB 1 1
3 4113 1 1 76 CYS H H -11.848 12.132 16.358 1.00 . A A . 316 CYS H 1 1
3 4114 1 1 76 CYS HA H -11.545 14.524 14.664 1.00 . A A . 316 CYS HA 1 1
3 4115 1 1 76 CYS HB2 H -9.473 14.250 15.877 1.00 . A A . 316 CYS HB2 1 1
3 4116 1 1 76 CYS HB3 H -9.429 12.532 15.503 1.00 . A A . 316 CYS HB3 1 1
3 4117 1 1 76 CYS N N -11.918 13.073 16.076 1.00 . A A . 316 CYS N 1 1
3 4118 1 1 76 CYS O O -11.746 11.407 13.907 1.00 . A A . 316 CYS O 1 1
3 4119 1 1 76 CYS SG S -8.700 13.858 13.660 1.00 . A A . 316 CYS SG 1 1
3 4120 1 1 77 GLU C C -10.966 12.695 10.299 1.00 . A A . 317 GLU C 1 1
3 4121 1 1 77 GLU CA C -12.038 12.442 11.343 1.00 . A A . 317 GLU CA 1 1
3 4122 1 1 77 GLU CB C -13.411 12.844 10.788 1.00 . A A . 317 GLU CB 1 1
3 4123 1 1 77 GLU CD C -15.829 13.142 11.446 1.00 . A A . 317 GLU CD 1 1
3 4124 1 1 77 GLU CG C -14.383 13.360 11.840 1.00 . A A . 317 GLU CG 1 1
3 4125 1 1 77 GLU H H -11.597 14.168 12.485 1.00 . A A . 317 GLU H 1 1
3 4126 1 1 77 GLU HA H -12.047 11.391 11.590 1.00 . A A . 317 GLU HA 1 1
3 4127 1 1 77 GLU HB2 H -13.272 13.619 10.051 1.00 . A A . 317 GLU HB2 1 1
3 4128 1 1 77 GLU HB3 H -13.857 11.984 10.311 1.00 . A A . 317 GLU HB3 1 1
3 4129 1 1 77 GLU HG2 H -14.196 12.846 12.771 1.00 . A A . 317 GLU HG2 1 1
3 4130 1 1 77 GLU HG3 H -14.218 14.418 11.976 1.00 . A A . 317 GLU HG3 1 1
3 4131 1 1 77 GLU N N -11.718 13.189 12.550 1.00 . A A . 317 GLU N 1 1
3 4132 1 1 77 GLU O O -10.419 13.785 10.229 1.00 . A A . 317 GLU O 1 1
3 4133 1 1 77 GLU OE1 O -16.265 11.975 11.388 1.00 . A A . 317 GLU OE1 1 1
3 4134 1 1 77 GLU OE2 O -16.539 14.137 11.190 1.00 . A A . 317 GLU OE2 1 1
3 4135 1 1 78 ALA C C -10.118 11.382 7.164 1.00 . A A . 318 ALA C 1 1
3 4136 1 1 78 ALA CA C -9.609 11.862 8.502 1.00 . A A . 318 ALA CA 1 1
3 4137 1 1 78 ALA CB C -8.348 11.114 8.893 1.00 . A A . 318 ALA CB 1 1
3 4138 1 1 78 ALA H H -11.107 10.831 9.589 1.00 . A A . 318 ALA H 1 1
3 4139 1 1 78 ALA HA H -9.372 12.915 8.435 1.00 . A A . 318 ALA HA 1 1
3 4140 1 1 78 ALA HB1 H -8.527 10.050 8.839 1.00 . A A . 318 ALA HB1 1 1
3 4141 1 1 78 ALA HB2 H -8.068 11.382 9.902 1.00 . A A . 318 ALA HB2 1 1
3 4142 1 1 78 ALA HB3 H -7.549 11.379 8.216 1.00 . A A . 318 ALA HB3 1 1
3 4143 1 1 78 ALA N N -10.634 11.695 9.513 1.00 . A A . 318 ALA N 1 1
3 4144 1 1 78 ALA O O -10.673 10.283 7.068 1.00 . A A . 318 ALA O 1 1
3 4145 1 1 79 THR C C -9.233 11.344 3.953 1.00 . A A . 319 THR C 1 1
3 4146 1 1 79 THR CA C -10.404 11.786 4.816 1.00 . A A . 319 THR CA 1 1
3 4147 1 1 79 THR CB C -11.170 12.924 4.122 1.00 . A A . 319 THR CB 1 1
3 4148 1 1 79 THR CG2 C -11.930 12.418 2.905 1.00 . A A . 319 THR CG2 1 1
3 4149 1 1 79 THR H H -9.497 13.081 6.243 1.00 . A A . 319 THR H 1 1
3 4150 1 1 79 THR HA H -11.078 10.952 4.942 1.00 . A A . 319 THR HA 1 1
3 4151 1 1 79 THR HB H -10.458 13.669 3.799 1.00 . A A . 319 THR HB 1 1
3 4152 1 1 79 THR HG1 H -12.971 13.193 4.880 1.00 . A A . 319 THR HG1 1 1
3 4153 1 1 79 THR HG21 H -12.818 13.017 2.760 1.00 . A A . 319 THR HG21 1 1
3 4154 1 1 79 THR HG22 H -12.213 11.387 3.059 1.00 . A A . 319 THR HG22 1 1
3 4155 1 1 79 THR HG23 H -11.299 12.491 2.031 1.00 . A A . 319 THR HG23 1 1
3 4156 1 1 79 THR N N -9.944 12.187 6.127 1.00 . A A . 319 THR N 1 1
3 4157 1 1 79 THR O O -8.199 12.000 3.909 1.00 . A A . 319 THR O 1 1
3 4158 1 1 79 THR OG1 O -12.085 13.524 5.049 1.00 . A A . 319 THR OG1 1 1
3 4159 1 1 80 ASN C C -9.196 9.181 1.150 1.00 . A A . 320 ASN C 1 1
3 4160 1 1 80 ASN CA C -8.422 9.682 2.371 1.00 . A A . 320 ASN CA 1 1
3 4161 1 1 80 ASN CB C -7.591 8.552 2.995 1.00 . A A . 320 ASN CB 1 1
3 4162 1 1 80 ASN CG C -6.142 8.945 3.217 1.00 . A A . 320 ASN CG 1 1
3 4163 1 1 80 ASN H H -10.186 9.656 3.519 1.00 . A A . 320 ASN H 1 1
3 4164 1 1 80 ASN HA H -7.774 10.498 2.083 1.00 . A A . 320 ASN HA 1 1
3 4165 1 1 80 ASN HB2 H -8.021 8.283 3.949 1.00 . A A . 320 ASN HB2 1 1
3 4166 1 1 80 ASN HB3 H -7.612 7.696 2.339 1.00 . A A . 320 ASN HB3 1 1
3 4167 1 1 80 ASN HD21 H -6.172 8.151 5.036 1.00 . A A . 320 ASN HD21 1 1
3 4168 1 1 80 ASN HD22 H -4.672 8.872 4.557 1.00 . A A . 320 ASN HD22 1 1
3 4169 1 1 80 ASN N N -9.385 10.189 3.333 1.00 . A A . 320 ASN N 1 1
3 4170 1 1 80 ASN ND2 N -5.612 8.620 4.385 1.00 . A A . 320 ASN ND2 1 1
3 4171 1 1 80 ASN O O -10.422 9.109 1.209 1.00 . A A . 320 ASN O 1 1
3 4172 1 1 80 ASN OD1 O -5.507 9.537 2.347 1.00 . A A . 320 ASN OD1 1 1
3 4173 1 1 81 PRO C C -9.931 6.982 -0.918 1.00 . A A . 321 PRO C 1 1
3 4174 1 1 81 PRO CA C -9.218 8.313 -1.158 1.00 . A A . 321 PRO CA 1 1
3 4175 1 1 81 PRO CB C -8.093 8.142 -2.186 1.00 . A A . 321 PRO CB 1 1
3 4176 1 1 81 PRO CD C -7.067 8.838 -0.147 1.00 . A A . 321 PRO CD 1 1
3 4177 1 1 81 PRO CG C -6.851 8.006 -1.378 1.00 . A A . 321 PRO CG 1 1
3 4178 1 1 81 PRO HA H -9.933 9.037 -1.522 1.00 . A A . 321 PRO HA 1 1
3 4179 1 1 81 PRO HB2 H -8.276 7.259 -2.781 1.00 . A A . 321 PRO HB2 1 1
3 4180 1 1 81 PRO HB3 H -8.053 9.011 -2.826 1.00 . A A . 321 PRO HB3 1 1
3 4181 1 1 81 PRO HD2 H -6.564 8.396 0.699 1.00 . A A . 321 PRO HD2 1 1
3 4182 1 1 81 PRO HD3 H -6.723 9.848 -0.309 1.00 . A A . 321 PRO HD3 1 1
3 4183 1 1 81 PRO HG2 H -6.697 6.972 -1.109 1.00 . A A . 321 PRO HG2 1 1
3 4184 1 1 81 PRO HG3 H -6.006 8.380 -1.938 1.00 . A A . 321 PRO HG3 1 1
3 4185 1 1 81 PRO N N -8.526 8.805 0.042 1.00 . A A . 321 PRO N 1 1
3 4186 1 1 81 PRO O O -10.751 6.551 -1.727 1.00 . A A . 321 PRO O 1 1
3 4187 1 1 82 ILE C C -11.457 5.286 1.424 1.00 . A A . 322 ILE C 1 1
3 4188 1 1 82 ILE CA C -10.228 5.060 0.549 1.00 . A A . 322 ILE CA 1 1
3 4189 1 1 82 ILE CB C -9.235 4.128 1.280 1.00 . A A . 322 ILE CB 1 1
3 4190 1 1 82 ILE CD1 C -6.904 5.111 1.505 1.00 . A A . 322 ILE CD1 1 1
3 4191 1 1 82 ILE CG1 C -7.838 4.263 0.677 1.00 . A A . 322 ILE CG1 1 1
3 4192 1 1 82 ILE CG2 C -9.697 2.678 1.212 1.00 . A A . 322 ILE CG2 1 1
3 4193 1 1 82 ILE H H -8.951 6.723 0.806 1.00 . A A . 322 ILE H 1 1
3 4194 1 1 82 ILE HA H -10.534 4.576 -0.367 1.00 . A A . 322 ILE HA 1 1
3 4195 1 1 82 ILE HB H -9.199 4.420 2.319 1.00 . A A . 322 ILE HB 1 1
3 4196 1 1 82 ILE HD11 H -7.216 6.144 1.453 1.00 . A A . 322 ILE HD11 1 1
3 4197 1 1 82 ILE HD12 H -5.899 5.017 1.121 1.00 . A A . 322 ILE HD12 1 1
3 4198 1 1 82 ILE HD13 H -6.930 4.779 2.533 1.00 . A A . 322 ILE HD13 1 1
3 4199 1 1 82 ILE HG12 H -7.398 3.282 0.581 1.00 . A A . 322 ILE HG12 1 1
3 4200 1 1 82 ILE HG13 H -7.919 4.714 -0.301 1.00 . A A . 322 ILE HG13 1 1
3 4201 1 1 82 ILE HG21 H -8.901 2.033 1.558 1.00 . A A . 322 ILE HG21 1 1
3 4202 1 1 82 ILE HG22 H -9.950 2.426 0.193 1.00 . A A . 322 ILE HG22 1 1
3 4203 1 1 82 ILE HG23 H -10.563 2.547 1.843 1.00 . A A . 322 ILE HG23 1 1
3 4204 1 1 82 ILE N N -9.612 6.333 0.199 1.00 . A A . 322 ILE N 1 1
3 4205 1 1 82 ILE O O -12.320 4.416 1.539 1.00 . A A . 322 ILE O 1 1
3 4206 1 1 83 GLY C C -12.400 7.760 3.967 1.00 . A A . 323 GLY C 1 1
3 4207 1 1 83 GLY CA C -12.703 6.803 2.829 1.00 . A A . 323 GLY CA 1 1
3 4208 1 1 83 GLY H H -10.802 7.109 1.942 1.00 . A A . 323 GLY H 1 1
3 4209 1 1 83 GLY HA2 H -13.440 7.255 2.183 1.00 . A A . 323 GLY HA2 1 1
3 4210 1 1 83 GLY HA3 H -13.114 5.894 3.242 1.00 . A A . 323 GLY HA3 1 1
3 4211 1 1 83 GLY N N -11.537 6.464 2.035 1.00 . A A . 323 GLY N 1 1
3 4212 1 1 83 GLY O O -11.296 8.297 4.069 1.00 . A A . 323 GLY O 1 1
3 4213 1 1 84 THR C C -13.596 8.085 7.243 1.00 . A A . 324 THR C 1 1
3 4214 1 1 84 THR CA C -13.266 8.848 5.974 1.00 . A A . 324 THR CA 1 1
3 4215 1 1 84 THR CB C -14.212 10.059 5.859 1.00 . A A . 324 THR CB 1 1
3 4216 1 1 84 THR CG2 C -13.923 11.082 6.951 1.00 . A A . 324 THR CG2 1 1
3 4217 1 1 84 THR H H -14.239 7.496 4.681 1.00 . A A . 324 THR H 1 1
3 4218 1 1 84 THR HA H -12.247 9.207 6.035 1.00 . A A . 324 THR HA 1 1
3 4219 1 1 84 THR HB H -15.228 9.709 5.976 1.00 . A A . 324 THR HB 1 1
3 4220 1 1 84 THR HG1 H -13.442 10.156 4.050 1.00 . A A . 324 THR HG1 1 1
3 4221 1 1 84 THR HG21 H -12.989 11.581 6.738 1.00 . A A . 324 THR HG21 1 1
3 4222 1 1 84 THR HG22 H -13.852 10.579 7.907 1.00 . A A . 324 THR HG22 1 1
3 4223 1 1 84 THR HG23 H -14.719 11.809 6.984 1.00 . A A . 324 THR HG23 1 1
3 4224 1 1 84 THR N N -13.390 7.967 4.821 1.00 . A A . 324 THR N 1 1
3 4225 1 1 84 THR O O -14.651 7.458 7.343 1.00 . A A . 324 THR O 1 1
3 4226 1 1 84 THR OG1 O -14.071 10.667 4.568 1.00 . A A . 324 THR OG1 1 1
3 4227 1 1 85 ARG C C -12.746 8.523 10.580 1.00 . A A . 325 ARG C 1 1
3 4228 1 1 85 ARG CA C -12.914 7.495 9.480 1.00 . A A . 325 ARG CA 1 1
3 4229 1 1 85 ARG CB C -11.949 6.327 9.686 1.00 . A A . 325 ARG CB 1 1
3 4230 1 1 85 ARG CD C -12.486 3.914 9.214 1.00 . A A . 325 ARG CD 1 1
3 4231 1 1 85 ARG CG C -12.072 5.251 8.621 1.00 . A A . 325 ARG CG 1 1
3 4232 1 1 85 ARG CZ C -10.584 2.385 9.562 1.00 . A A . 325 ARG CZ 1 1
3 4233 1 1 85 ARG H H -11.854 8.618 8.041 1.00 . A A . 325 ARG H 1 1
3 4234 1 1 85 ARG HA H -13.930 7.125 9.498 1.00 . A A . 325 ARG HA 1 1
3 4235 1 1 85 ARG HB2 H -10.934 6.702 9.674 1.00 . A A . 325 ARG HB2 1 1
3 4236 1 1 85 ARG HB3 H -12.148 5.878 10.647 1.00 . A A . 325 ARG HB3 1 1
3 4237 1 1 85 ARG HD2 H -12.486 3.994 10.291 1.00 . A A . 325 ARG HD2 1 1
3 4238 1 1 85 ARG HD3 H -13.482 3.675 8.872 1.00 . A A . 325 ARG HD3 1 1
3 4239 1 1 85 ARG HE H -11.721 2.435 7.918 1.00 . A A . 325 ARG HE 1 1
3 4240 1 1 85 ARG HG2 H -12.815 5.558 7.901 1.00 . A A . 325 ARG HG2 1 1
3 4241 1 1 85 ARG HG3 H -11.118 5.135 8.128 1.00 . A A . 325 ARG HG3 1 1
3 4242 1 1 85 ARG HH11 H -10.945 3.635 11.111 1.00 . A A . 325 ARG HH11 1 1
3 4243 1 1 85 ARG HH12 H -9.612 2.544 11.340 1.00 . A A . 325 ARG HH12 1 1
3 4244 1 1 85 ARG HH21 H -9.970 1.029 8.191 1.00 . A A . 325 ARG HH21 1 1
3 4245 1 1 85 ARG HH22 H -9.049 1.070 9.660 1.00 . A A . 325 ARG HH22 1 1
3 4246 1 1 85 ARG N N -12.692 8.130 8.197 1.00 . A A . 325 ARG N 1 1
3 4247 1 1 85 ARG NE N -11.579 2.840 8.813 1.00 . A A . 325 ARG NE 1 1
3 4248 1 1 85 ARG NH1 N -10.364 2.898 10.764 1.00 . A A . 325 ARG NH1 1 1
3 4249 1 1 85 ARG NH2 N -9.805 1.415 9.104 1.00 . A A . 325 ARG NH2 1 1
3 4250 1 1 85 ARG O O -12.187 9.594 10.347 1.00 . A A . 325 ARG O 1 1
3 4251 1 1 86 SER C C -12.882 8.383 14.166 1.00 . A A . 326 SER C 1 1
3 4252 1 1 86 SER CA C -13.207 9.122 12.878 1.00 . A A . 326 SER CA 1 1
3 4253 1 1 86 SER CB C -14.568 9.809 13.013 1.00 . A A . 326 SER CB 1 1
3 4254 1 1 86 SER H H -13.584 7.299 11.902 1.00 . A A . 326 SER H 1 1
3 4255 1 1 86 SER HA H -12.446 9.874 12.689 1.00 . A A . 326 SER HA 1 1
3 4256 1 1 86 SER HB2 H -15.067 9.445 13.898 1.00 . A A . 326 SER HB2 1 1
3 4257 1 1 86 SER HB3 H -14.422 10.877 13.099 1.00 . A A . 326 SER HB3 1 1
3 4258 1 1 86 SER HG H -15.740 10.401 11.555 1.00 . A A . 326 SER HG 1 1
3 4259 1 1 86 SER N N -13.223 8.196 11.764 1.00 . A A . 326 SER N 1 1
3 4260 1 1 86 SER O O -13.188 7.198 14.307 1.00 . A A . 326 SER O 1 1
3 4261 1 1 86 SER OG O -15.395 9.553 11.887 1.00 . A A . 326 SER OG 1 1
3 4262 1 1 87 GLY C C -12.197 9.538 17.469 1.00 . A A . 327 GLY C 1 1
3 4263 1 1 87 GLY CA C -12.015 8.507 16.392 1.00 . A A . 327 GLY CA 1 1
3 4264 1 1 87 GLY H H -11.973 9.999 14.901 1.00 . A A . 327 GLY H 1 1
3 4265 1 1 87 GLY HA2 H -12.706 7.693 16.558 1.00 . A A . 327 GLY HA2 1 1
3 4266 1 1 87 GLY HA3 H -11.005 8.129 16.431 1.00 . A A . 327 GLY HA3 1 1
3 4267 1 1 87 GLY N N -12.260 9.076 15.095 1.00 . A A . 327 GLY N 1 1
3 4268 1 1 87 GLY O O -11.834 10.697 17.291 1.00 . A A . 327 GLY O 1 1
3 4269 1 1 88 GLN C C -12.226 9.574 20.916 1.00 . A A . 328 GLN C 1 1
3 4270 1 1 88 GLN CA C -13.011 10.002 19.690 1.00 . A A . 328 GLN CA 1 1
3 4271 1 1 88 GLN CB C -14.509 10.025 20.012 1.00 . A A . 328 GLN CB 1 1
3 4272 1 1 88 GLN CD C -16.135 8.136 19.590 1.00 . A A . 328 GLN CD 1 1
3 4273 1 1 88 GLN CG C -15.060 8.693 20.501 1.00 . A A . 328 GLN CG 1 1
3 4274 1 1 88 GLN H H -13.000 8.190 18.660 1.00 . A A . 328 GLN H 1 1
3 4275 1 1 88 GLN HA H -12.699 10.995 19.404 1.00 . A A . 328 GLN HA 1 1
3 4276 1 1 88 GLN HB2 H -14.687 10.764 20.779 1.00 . A A . 328 GLN HB2 1 1
3 4277 1 1 88 GLN HB3 H -15.050 10.308 19.121 1.00 . A A . 328 GLN HB3 1 1
3 4278 1 1 88 GLN HE21 H -17.559 8.893 20.752 1.00 . A A . 328 GLN HE21 1 1
3 4279 1 1 88 GLN HE22 H -18.104 8.027 19.359 1.00 . A A . 328 GLN HE22 1 1
3 4280 1 1 88 GLN HG2 H -14.250 7.981 20.550 1.00 . A A . 328 GLN HG2 1 1
3 4281 1 1 88 GLN HG3 H -15.478 8.831 21.487 1.00 . A A . 328 GLN HG3 1 1
3 4282 1 1 88 GLN N N -12.750 9.118 18.583 1.00 . A A . 328 GLN N 1 1
3 4283 1 1 88 GLN NE2 N -17.392 8.376 19.935 1.00 . A A . 328 GLN NE2 1 1
3 4284 1 1 88 GLN O O -11.897 8.401 21.089 1.00 . A A . 328 GLN O 1 1
3 4285 1 1 88 GLN OE1 O -15.839 7.492 18.585 1.00 . A A . 328 GLN OE1 1 1
3 4286 1 1 89 VAL C C -12.085 10.943 24.102 1.00 . A A . 329 VAL C 1 1
3 4287 1 1 89 VAL CA C -11.261 10.303 23.003 1.00 . A A . 329 VAL CA 1 1
3 4288 1 1 89 VAL CB C -9.815 10.859 23.003 1.00 . A A . 329 VAL CB 1 1
3 4289 1 1 89 VAL CG1 C -9.791 12.371 23.176 1.00 . A A . 329 VAL CG1 1 1
3 4290 1 1 89 VAL CG2 C -8.983 10.189 24.084 1.00 . A A . 329 VAL CG2 1 1
3 4291 1 1 89 VAL H H -12.183 11.463 21.518 1.00 . A A . 329 VAL H 1 1
3 4292 1 1 89 VAL HA H -11.222 9.234 23.167 1.00 . A A . 329 VAL HA 1 1
3 4293 1 1 89 VAL HB H -9.368 10.627 22.048 1.00 . A A . 329 VAL HB 1 1
3 4294 1 1 89 VAL HG11 H -10.530 12.818 22.528 1.00 . A A . 329 VAL HG11 1 1
3 4295 1 1 89 VAL HG12 H -8.812 12.748 22.922 1.00 . A A . 329 VAL HG12 1 1
3 4296 1 1 89 VAL HG13 H -10.016 12.616 24.203 1.00 . A A . 329 VAL HG13 1 1
3 4297 1 1 89 VAL HG21 H -7.943 10.448 23.951 1.00 . A A . 329 VAL HG21 1 1
3 4298 1 1 89 VAL HG22 H -9.099 9.118 24.015 1.00 . A A . 329 VAL HG22 1 1
3 4299 1 1 89 VAL HG23 H -9.317 10.525 25.055 1.00 . A A . 329 VAL HG23 1 1
3 4300 1 1 89 VAL N N -11.930 10.539 21.750 1.00 . A A . 329 VAL N 1 1
3 4301 1 1 89 VAL O O -12.712 11.981 23.882 1.00 . A A . 329 VAL O 1 1
3 4302 1 1 90 GLU C C -12.035 11.353 27.438 1.00 . A A . 330 GLU C 1 1
3 4303 1 1 90 GLU CA C -12.933 10.856 26.335 1.00 . A A . 330 GLU CA 1 1
3 4304 1 1 90 GLU CB C -13.865 9.767 26.872 1.00 . A A . 330 GLU CB 1 1
3 4305 1 1 90 GLU CD C -16.277 9.844 26.120 1.00 . A A . 330 GLU CD 1 1
3 4306 1 1 90 GLU CG C -14.893 9.285 25.860 1.00 . A A . 330 GLU CG 1 1
3 4307 1 1 90 GLU H H -11.558 9.544 25.423 1.00 . A A . 330 GLU H 1 1
3 4308 1 1 90 GLU HA H -13.519 11.678 25.951 1.00 . A A . 330 GLU HA 1 1
3 4309 1 1 90 GLU HB2 H -13.268 8.919 27.177 1.00 . A A . 330 GLU HB2 1 1
3 4310 1 1 90 GLU HB3 H -14.391 10.151 27.732 1.00 . A A . 330 GLU HB3 1 1
3 4311 1 1 90 GLU HG2 H -14.578 9.591 24.874 1.00 . A A . 330 GLU HG2 1 1
3 4312 1 1 90 GLU HG3 H -14.942 8.207 25.902 1.00 . A A . 330 GLU HG3 1 1
3 4313 1 1 90 GLU N N -12.108 10.339 25.269 1.00 . A A . 330 GLU N 1 1
3 4314 1 1 90 GLU O O -11.322 10.583 28.085 1.00 . A A . 330 GLU O 1 1
3 4315 1 1 90 GLU OE1 O -16.384 11.019 26.530 1.00 . A A . 330 GLU OE1 1 1
3 4316 1 1 90 GLU OE2 O -17.268 9.113 25.915 1.00 . A A . 330 GLU OE2 1 1
3 4317 1 1 91 VAL C C -12.024 13.542 29.883 1.00 . A A . 331 VAL C 1 1
3 4318 1 1 91 VAL CA C -11.237 13.299 28.616 1.00 . A A . 331 VAL CA 1 1
3 4319 1 1 91 VAL CB C -10.618 14.624 28.081 1.00 . A A . 331 VAL CB 1 1
3 4320 1 1 91 VAL CG1 C -11.491 15.262 27.012 1.00 . A A . 331 VAL CG1 1 1
3 4321 1 1 91 VAL CG2 C -10.351 15.612 29.209 1.00 . A A . 331 VAL CG2 1 1
3 4322 1 1 91 VAL H H -12.723 13.200 27.128 1.00 . A A . 331 VAL H 1 1
3 4323 1 1 91 VAL HA H -10.427 12.619 28.843 1.00 . A A . 331 VAL HA 1 1
3 4324 1 1 91 VAL HB H -9.668 14.384 27.624 1.00 . A A . 331 VAL HB 1 1
3 4325 1 1 91 VAL HG11 H -11.639 14.561 26.203 1.00 . A A . 331 VAL HG11 1 1
3 4326 1 1 91 VAL HG12 H -11.008 16.150 26.634 1.00 . A A . 331 VAL HG12 1 1
3 4327 1 1 91 VAL HG13 H -12.448 15.527 27.437 1.00 . A A . 331 VAL HG13 1 1
3 4328 1 1 91 VAL HG21 H -10.570 16.614 28.870 1.00 . A A . 331 VAL HG21 1 1
3 4329 1 1 91 VAL HG22 H -9.314 15.550 29.502 1.00 . A A . 331 VAL HG22 1 1
3 4330 1 1 91 VAL HG23 H -10.978 15.373 30.056 1.00 . A A . 331 VAL HG23 1 1
3 4331 1 1 91 VAL N N -12.081 12.655 27.642 1.00 . A A . 331 VAL N 1 1
3 4332 1 1 91 VAL O O -13.132 14.083 29.853 1.00 . A A . 331 VAL O 1 1
3 4333 1 1 92 ASN C C -11.086 13.890 33.223 1.00 . A A . 332 ASN C 1 1
3 4334 1 1 92 ASN CA C -12.079 13.275 32.276 1.00 . A A . 332 ASN CA 1 1
3 4335 1 1 92 ASN CB C -12.561 11.931 32.817 1.00 . A A . 332 ASN CB 1 1
3 4336 1 1 92 ASN CG C -14.020 11.964 33.215 1.00 . A A . 332 ASN CG 1 1
3 4337 1 1 92 ASN H H -10.568 12.705 30.941 1.00 . A A . 332 ASN H 1 1
3 4338 1 1 92 ASN HA H -12.922 13.941 32.164 1.00 . A A . 332 ASN HA 1 1
3 4339 1 1 92 ASN HB2 H -12.429 11.174 32.057 1.00 . A A . 332 ASN HB2 1 1
3 4340 1 1 92 ASN HB3 H -11.975 11.671 33.685 1.00 . A A . 332 ASN HB3 1 1
3 4341 1 1 92 ASN HD21 H -14.564 11.614 31.338 1.00 . A A . 332 ASN HD21 1 1
3 4342 1 1 92 ASN HD22 H -15.858 11.773 32.476 1.00 . A A . 332 ASN HD22 1 1
3 4343 1 1 92 ASN N N -11.455 13.118 30.988 1.00 . A A . 332 ASN N 1 1
3 4344 1 1 92 ASN ND2 N -14.900 11.767 32.247 1.00 . A A . 332 ASN ND2 1 1
3 4345 1 1 92 ASN O O -9.900 13.566 33.175 1.00 . A A . 332 ASN O 1 1
3 4346 1 1 92 ASN OD1 O -14.353 12.166 34.380 1.00 . A A . 332 ASN OD1 1 1
3 4347 1 1 93 ILE C C -10.629 14.675 36.288 1.00 . A A . 333 ILE C 1 1
3 4348 1 1 93 ILE CA C -10.692 15.461 34.993 1.00 . A A . 333 ILE CA 1 1
3 4349 1 1 93 ILE CB C -11.175 16.902 35.256 1.00 . A A . 333 ILE CB 1 1
3 4350 1 1 93 ILE CD1 C -10.505 17.425 32.840 1.00 . A A . 333 ILE CD1 1 1
3 4351 1 1 93 ILE CG1 C -11.535 17.599 33.938 1.00 . A A . 333 ILE CG1 1 1
3 4352 1 1 93 ILE CG2 C -10.108 17.692 35.989 1.00 . A A . 333 ILE CG2 1 1
3 4353 1 1 93 ILE H H -12.518 14.979 34.065 1.00 . A A . 333 ILE H 1 1
3 4354 1 1 93 ILE HA H -9.703 15.504 34.559 1.00 . A A . 333 ILE HA 1 1
3 4355 1 1 93 ILE HB H -12.052 16.858 35.885 1.00 . A A . 333 ILE HB 1 1
3 4356 1 1 93 ILE HD11 H -9.706 16.790 33.194 1.00 . A A . 333 ILE HD11 1 1
3 4357 1 1 93 ILE HD12 H -10.102 18.390 32.567 1.00 . A A . 333 ILE HD12 1 1
3 4358 1 1 93 ILE HD13 H -10.970 16.972 31.977 1.00 . A A . 333 ILE HD13 1 1
3 4359 1 1 93 ILE HG12 H -12.472 17.207 33.574 1.00 . A A . 333 ILE HG12 1 1
3 4360 1 1 93 ILE HG13 H -11.640 18.656 34.121 1.00 . A A . 333 ILE HG13 1 1
3 4361 1 1 93 ILE HG21 H -9.664 18.409 35.313 1.00 . A A . 333 ILE HG21 1 1
3 4362 1 1 93 ILE HG22 H -9.346 17.016 36.348 1.00 . A A . 333 ILE HG22 1 1
3 4363 1 1 93 ILE HG23 H -10.552 18.210 36.825 1.00 . A A . 333 ILE HG23 1 1
3 4364 1 1 93 ILE N N -11.561 14.777 34.066 1.00 . A A . 333 ILE N 1 1
3 4365 1 1 93 ILE O O -11.647 14.172 36.759 1.00 . A A . 333 ILE O 1 1
3 4366 1 1 94 THR C C -10.073 13.924 39.146 1.00 . A A . 334 THR C 1 1
3 4367 1 1 94 THR CA C -9.144 13.683 37.956 1.00 . A A . 334 THR CA 1 1
3 4368 1 1 94 THR CB C -7.681 13.849 38.389 1.00 . A A . 334 THR CB 1 1
3 4369 1 1 94 THR CG2 C -6.957 12.513 38.352 1.00 . A A . 334 THR CG2 1 1
3 4370 1 1 94 THR H H -8.692 15.093 36.460 1.00 . A A . 334 THR H 1 1
3 4371 1 1 94 THR HA H -9.276 12.666 37.618 1.00 . A A . 334 THR HA 1 1
3 4372 1 1 94 THR HB H -7.655 14.235 39.398 1.00 . A A . 334 THR HB 1 1
3 4373 1 1 94 THR HG1 H -6.995 14.398 36.615 1.00 . A A . 334 THR HG1 1 1
3 4374 1 1 94 THR HG21 H -6.141 12.525 39.060 1.00 . A A . 334 THR HG21 1 1
3 4375 1 1 94 THR HG22 H -6.568 12.343 37.357 1.00 . A A . 334 THR HG22 1 1
3 4376 1 1 94 THR HG23 H -7.646 11.723 38.608 1.00 . A A . 334 THR HG23 1 1
3 4377 1 1 94 THR N N -9.426 14.562 36.830 1.00 . A A . 334 THR N 1 1
3 4378 1 1 94 THR O O -10.013 14.963 39.805 1.00 . A A . 334 THR O 1 1
3 4379 1 1 94 THR OG1 O -7.024 14.775 37.507 1.00 . A A . 334 THR OG1 1 1
3 4380 1 1 95 HIS C C -12.433 11.591 40.743 1.00 . A A . 335 HIS C 1 1
3 4381 1 1 95 HIS CA C -11.894 12.993 40.491 1.00 . A A . 335 HIS CA 1 1
3 4382 1 1 95 HIS CB C -13.048 13.964 40.177 1.00 . A A . 335 HIS CB 1 1
3 4383 1 1 95 HIS CD2 C -15.254 12.795 39.450 1.00 . A A . 335 HIS CD2 1 1
3 4384 1 1 95 HIS CE1 C -14.988 12.921 37.284 1.00 . A A . 335 HIS CE1 1 1
3 4385 1 1 95 HIS CG C -14.076 13.420 39.223 1.00 . A A . 335 HIS CG 1 1
3 4386 1 1 95 HIS H H -10.929 12.150 38.822 1.00 . A A . 335 HIS H 1 1
3 4387 1 1 95 HIS HA H -11.371 13.332 41.375 1.00 . A A . 335 HIS HA 1 1
3 4388 1 1 95 HIS HB2 H -13.554 14.213 41.097 1.00 . A A . 335 HIS HB2 1 1
3 4389 1 1 95 HIS HB3 H -12.637 14.865 39.746 1.00 . A A . 335 HIS HB3 1 1
3 4390 1 1 95 HIS HD1 H -13.170 13.867 37.370 1.00 . A A . 335 HIS HD1 1 1
3 4391 1 1 95 HIS HD2 H -15.684 12.573 40.417 1.00 . A A . 335 HIS HD2 1 1
3 4392 1 1 95 HIS HE1 H -15.148 12.820 36.220 1.00 . A A . 335 HIS HE1 1 1
3 4393 1 1 95 HIS HE2 H -16.530 11.839 38.080 1.00 . A A . 335 HIS HE2 1 1
3 4394 1 1 95 HIS N N -10.939 12.945 39.394 1.00 . A A . 335 HIS N 1 1
3 4395 1 1 95 HIS ND1 N -13.940 13.481 37.855 1.00 . A A . 335 HIS ND1 1 1
3 4396 1 1 95 HIS NE2 N -15.802 12.493 38.227 1.00 . A A . 335 HIS NE2 1 1
3 4397 1 1 95 HIS O O -13.162 11.391 41.734 1.00 . A A . 335 HIS O 1 1
3 4398 1 1 95 HIS OXT O -12.130 10.697 39.926 1.00 . A A . 335 HIS OXT 1 1
4 4399 1 1 1 LEU C C 0.029 -0.494 -2.783 1.00 . A A . 241 LEU C 1 1
4 4400 1 1 1 LEU CA C 1.285 0.136 -2.198 1.00 . A A . 241 LEU CA 1 1
4 4401 1 1 1 LEU CB C 1.470 -0.319 -0.748 1.00 . A A . 241 LEU CB 1 1
4 4402 1 1 1 LEU CD1 C 3.858 -1.061 -0.916 1.00 . A A . 241 LEU CD1 1 1
4 4403 1 1 1 LEU CD2 C 2.387 -1.998 0.876 1.00 . A A . 241 LEU CD2 1 1
4 4404 1 1 1 LEU CG C 2.445 -1.484 -0.554 1.00 . A A . 241 LEU CG 1 1
4 4405 1 1 1 LEU H1 H 0.360 1.881 -2.833 1.00 . A A . 241 LEU H1 1 1
4 4406 1 1 1 LEU H2 H 2.044 2.009 -2.718 1.00 . A A . 241 LEU H2 1 1
4 4407 1 1 1 LEU H3 H 1.091 2.012 -1.313 1.00 . A A . 241 LEU H3 1 1
4 4408 1 1 1 LEU HA H 2.138 -0.179 -2.781 1.00 . A A . 241 LEU HA 1 1
4 4409 1 1 1 LEU HB2 H 1.826 0.523 -0.172 1.00 . A A . 241 LEU HB2 1 1
4 4410 1 1 1 LEU HB3 H 0.507 -0.617 -0.360 1.00 . A A . 241 LEU HB3 1 1
4 4411 1 1 1 LEU HD11 H 3.867 -0.656 -1.918 1.00 . A A . 241 LEU HD11 1 1
4 4412 1 1 1 LEU HD12 H 4.513 -1.918 -0.868 1.00 . A A . 241 LEU HD12 1 1
4 4413 1 1 1 LEU HD13 H 4.198 -0.308 -0.220 1.00 . A A . 241 LEU HD13 1 1
4 4414 1 1 1 LEU HD21 H 3.150 -1.511 1.465 1.00 . A A . 241 LEU HD21 1 1
4 4415 1 1 1 LEU HD22 H 2.555 -3.065 0.881 1.00 . A A . 241 LEU HD22 1 1
4 4416 1 1 1 LEU HD23 H 1.416 -1.785 1.296 1.00 . A A . 241 LEU HD23 1 1
4 4417 1 1 1 LEU HG H 2.162 -2.293 -1.211 1.00 . A A . 241 LEU HG 1 1
4 4418 1 1 1 LEU N N 1.190 1.612 -2.270 1.00 . A A . 241 LEU N 1 1
4 4419 1 1 1 LEU O O -0.857 0.214 -3.258 1.00 . A A . 241 LEU O 1 1
4 4420 1 1 2 ASN C C -2.312 -2.621 -2.220 1.00 . A A . 242 ASN C 1 1
4 4421 1 1 2 ASN CA C -1.204 -2.543 -3.264 1.00 . A A . 242 ASN CA 1 1
4 4422 1 1 2 ASN CB C -0.805 -3.956 -3.709 1.00 . A A . 242 ASN CB 1 1
4 4423 1 1 2 ASN CG C -0.399 -4.843 -2.548 1.00 . A A . 242 ASN CG 1 1
4 4424 1 1 2 ASN H H 0.697 -2.333 -2.353 1.00 . A A . 242 ASN H 1 1
4 4425 1 1 2 ASN HA H -1.574 -1.999 -4.120 1.00 . A A . 242 ASN HA 1 1
4 4426 1 1 2 ASN HB2 H -1.640 -4.417 -4.214 1.00 . A A . 242 ASN HB2 1 1
4 4427 1 1 2 ASN HB3 H 0.028 -3.885 -4.392 1.00 . A A . 242 ASN HB3 1 1
4 4428 1 1 2 ASN HD21 H -1.981 -6.017 -2.855 1.00 . A A . 242 ASN HD21 1 1
4 4429 1 1 2 ASN HD22 H -0.934 -6.473 -1.548 1.00 . A A . 242 ASN HD22 1 1
4 4430 1 1 2 ASN N N -0.046 -1.821 -2.742 1.00 . A A . 242 ASN N 1 1
4 4431 1 1 2 ASN ND2 N -1.182 -5.879 -2.288 1.00 . A A . 242 ASN ND2 1 1
4 4432 1 1 2 ASN O O -3.459 -2.930 -2.538 1.00 . A A . 242 ASN O 1 1
4 4433 1 1 2 ASN OD1 O 0.611 -4.595 -1.887 1.00 . A A . 242 ASN OD1 1 1
4 4434 1 1 3 VAL C C -3.300 -0.947 0.530 1.00 . A A . 243 VAL C 1 1
4 4435 1 1 3 VAL CA C -2.935 -2.357 0.107 1.00 . A A . 243 VAL CA 1 1
4 4436 1 1 3 VAL CB C -2.419 -3.113 1.346 1.00 . A A . 243 VAL CB 1 1
4 4437 1 1 3 VAL CG1 C -3.561 -3.843 2.034 1.00 . A A . 243 VAL CG1 1 1
4 4438 1 1 3 VAL CG2 C -1.296 -4.079 0.988 1.00 . A A . 243 VAL CG2 1 1
4 4439 1 1 3 VAL H H -1.039 -2.087 -0.778 1.00 . A A . 243 VAL H 1 1
4 4440 1 1 3 VAL HA H -3.824 -2.857 -0.254 1.00 . A A . 243 VAL HA 1 1
4 4441 1 1 3 VAL HB H -2.031 -2.383 2.037 1.00 . A A . 243 VAL HB 1 1
4 4442 1 1 3 VAL HG11 H -3.170 -4.442 2.843 1.00 . A A . 243 VAL HG11 1 1
4 4443 1 1 3 VAL HG12 H -4.063 -4.481 1.321 1.00 . A A . 243 VAL HG12 1 1
4 4444 1 1 3 VAL HG13 H -4.261 -3.121 2.427 1.00 . A A . 243 VAL HG13 1 1
4 4445 1 1 3 VAL HG21 H -1.650 -5.095 1.082 1.00 . A A . 243 VAL HG21 1 1
4 4446 1 1 3 VAL HG22 H -0.464 -3.925 1.658 1.00 . A A . 243 VAL HG22 1 1
4 4447 1 1 3 VAL HG23 H -0.977 -3.901 -0.029 1.00 . A A . 243 VAL HG23 1 1
4 4448 1 1 3 VAL N N -1.965 -2.329 -0.974 1.00 . A A . 243 VAL N 1 1
4 4449 1 1 3 VAL O O -2.465 -0.198 1.039 1.00 . A A . 243 VAL O 1 1
4 4450 1 1 4 GLN C C -6.199 0.513 1.697 1.00 . A A . 244 GLN C 1 1
4 4451 1 1 4 GLN CA C -5.051 0.699 0.722 1.00 . A A . 244 GLN CA 1 1
4 4452 1 1 4 GLN CB C -5.497 1.530 -0.483 1.00 . A A . 244 GLN CB 1 1
4 4453 1 1 4 GLN CD C -7.082 1.693 -2.443 1.00 . A A . 244 GLN CD 1 1
4 4454 1 1 4 GLN CG C -6.358 0.770 -1.480 1.00 . A A . 244 GLN CG 1 1
4 4455 1 1 4 GLN H H -5.148 -1.222 -0.136 1.00 . A A . 244 GLN H 1 1
4 4456 1 1 4 GLN HA H -4.250 1.218 1.228 1.00 . A A . 244 GLN HA 1 1
4 4457 1 1 4 GLN HB2 H -6.061 2.381 -0.129 1.00 . A A . 244 GLN HB2 1 1
4 4458 1 1 4 GLN HB3 H -4.619 1.886 -1.000 1.00 . A A . 244 GLN HB3 1 1
4 4459 1 1 4 GLN HE21 H -7.250 0.221 -3.767 1.00 . A A . 244 GLN HE21 1 1
4 4460 1 1 4 GLN HE22 H -7.934 1.737 -4.234 1.00 . A A . 244 GLN HE22 1 1
4 4461 1 1 4 GLN HG2 H -5.726 0.105 -2.050 1.00 . A A . 244 GLN HG2 1 1
4 4462 1 1 4 GLN HG3 H -7.090 0.189 -0.937 1.00 . A A . 244 GLN HG3 1 1
4 4463 1 1 4 GLN N N -4.546 -0.592 0.308 1.00 . A A . 244 GLN N 1 1
4 4464 1 1 4 GLN NE2 N -7.457 1.165 -3.599 1.00 . A A . 244 GLN NE2 1 1
4 4465 1 1 4 GLN O O -7.085 -0.318 1.485 1.00 . A A . 244 GLN O 1 1
4 4466 1 1 4 GLN OE1 O -7.303 2.869 -2.150 1.00 . A A . 244 GLN OE1 1 1
4 4467 1 1 5 TYR C C -7.530 2.568 4.309 1.00 . A A . 245 TYR C 1 1
4 4468 1 1 5 TYR CA C -7.175 1.178 3.811 1.00 . A A . 245 TYR CA 1 1
4 4469 1 1 5 TYR CB C -6.675 0.308 4.971 1.00 . A A . 245 TYR CB 1 1
4 4470 1 1 5 TYR CD1 C -4.144 0.362 4.968 1.00 . A A . 245 TYR CD1 1 1
4 4471 1 1 5 TYR CD2 C -5.292 1.548 6.687 1.00 . A A . 245 TYR CD2 1 1
4 4472 1 1 5 TYR CE1 C -2.931 0.754 5.501 1.00 . A A . 245 TYR CE1 1 1
4 4473 1 1 5 TYR CE2 C -4.085 1.948 7.224 1.00 . A A . 245 TYR CE2 1 1
4 4474 1 1 5 TYR CG C -5.345 0.751 5.551 1.00 . A A . 245 TYR CG 1 1
4 4475 1 1 5 TYR CZ C -2.908 1.549 6.630 1.00 . A A . 245 TYR CZ 1 1
4 4476 1 1 5 TYR H H -5.434 1.919 2.881 1.00 . A A . 245 TYR H 1 1
4 4477 1 1 5 TYR HA H -8.053 0.724 3.379 1.00 . A A . 245 TYR HA 1 1
4 4478 1 1 5 TYR HB2 H -7.405 0.330 5.766 1.00 . A A . 245 TYR HB2 1 1
4 4479 1 1 5 TYR HB3 H -6.562 -0.709 4.623 1.00 . A A . 245 TYR HB3 1 1
4 4480 1 1 5 TYR HD1 H -4.167 -0.253 4.081 1.00 . A A . 245 TYR HD1 1 1
4 4481 1 1 5 TYR HD2 H -6.216 1.859 7.151 1.00 . A A . 245 TYR HD2 1 1
4 4482 1 1 5 TYR HE1 H -2.008 0.442 5.032 1.00 . A A . 245 TYR HE1 1 1
4 4483 1 1 5 TYR HE2 H -4.065 2.574 8.103 1.00 . A A . 245 TYR HE2 1 1
4 4484 1 1 5 TYR HH H -1.797 2.811 7.571 1.00 . A A . 245 TYR HH 1 1
4 4485 1 1 5 TYR N N -6.162 1.270 2.776 1.00 . A A . 245 TYR N 1 1
4 4486 1 1 5 TYR O O -6.752 3.506 4.126 1.00 . A A . 245 TYR O 1 1
4 4487 1 1 5 TYR OH O -1.704 1.939 7.170 1.00 . A A . 245 TYR OH 1 1
4 4488 1 1 6 GLU C C -8.185 4.384 6.604 1.00 . A A . 246 GLU C 1 1
4 4489 1 1 6 GLU CA C -9.122 3.986 5.467 1.00 . A A . 246 GLU CA 1 1
4 4490 1 1 6 GLU CB C -10.562 3.916 5.981 1.00 . A A . 246 GLU CB 1 1
4 4491 1 1 6 GLU CD C -12.012 1.866 5.781 1.00 . A A . 246 GLU CD 1 1
4 4492 1 1 6 GLU CG C -11.500 3.115 5.099 1.00 . A A . 246 GLU CG 1 1
4 4493 1 1 6 GLU H H -9.275 1.918 5.036 1.00 . A A . 246 GLU H 1 1
4 4494 1 1 6 GLU HA H -9.059 4.725 4.672 1.00 . A A . 246 GLU HA 1 1
4 4495 1 1 6 GLU HB2 H -10.558 3.465 6.962 1.00 . A A . 246 GLU HB2 1 1
4 4496 1 1 6 GLU HB3 H -10.950 4.921 6.060 1.00 . A A . 246 GLU HB3 1 1
4 4497 1 1 6 GLU HG2 H -12.344 3.735 4.835 1.00 . A A . 246 GLU HG2 1 1
4 4498 1 1 6 GLU HG3 H -10.972 2.827 4.202 1.00 . A A . 246 GLU HG3 1 1
4 4499 1 1 6 GLU N N -8.696 2.701 4.928 1.00 . A A . 246 GLU N 1 1
4 4500 1 1 6 GLU O O -7.677 3.518 7.317 1.00 . A A . 246 GLU O 1 1
4 4501 1 1 6 GLU OE1 O -12.626 1.977 6.865 1.00 . A A . 246 GLU OE1 1 1
4 4502 1 1 6 GLU OE2 O -11.798 0.764 5.235 1.00 . A A . 246 GLU OE2 1 1
4 4503 1 1 7 PRO C C -7.237 5.716 9.179 1.00 . A A . 247 PRO C 1 1
4 4504 1 1 7 PRO CA C -6.955 6.173 7.753 1.00 . A A . 247 PRO CA 1 1
4 4505 1 1 7 PRO CB C -7.054 7.699 7.652 1.00 . A A . 247 PRO CB 1 1
4 4506 1 1 7 PRO CD C -8.624 6.787 6.098 1.00 . A A . 247 PRO CD 1 1
4 4507 1 1 7 PRO CG C -8.360 7.965 6.988 1.00 . A A . 247 PRO CG 1 1
4 4508 1 1 7 PRO HA H -5.958 5.862 7.476 1.00 . A A . 247 PRO HA 1 1
4 4509 1 1 7 PRO HB2 H -7.020 8.129 8.643 1.00 . A A . 247 PRO HB2 1 1
4 4510 1 1 7 PRO HB3 H -6.230 8.076 7.064 1.00 . A A . 247 PRO HB3 1 1
4 4511 1 1 7 PRO HD2 H -9.685 6.600 6.023 1.00 . A A . 247 PRO HD2 1 1
4 4512 1 1 7 PRO HD3 H -8.196 6.949 5.120 1.00 . A A . 247 PRO HD3 1 1
4 4513 1 1 7 PRO HG2 H -9.137 8.055 7.731 1.00 . A A . 247 PRO HG2 1 1
4 4514 1 1 7 PRO HG3 H -8.292 8.869 6.401 1.00 . A A . 247 PRO HG3 1 1
4 4515 1 1 7 PRO N N -7.946 5.688 6.791 1.00 . A A . 247 PRO N 1 1
4 4516 1 1 7 PRO O O -8.362 5.806 9.673 1.00 . A A . 247 PRO O 1 1
4 4517 1 1 8 GLU C C -6.189 6.017 12.130 1.00 . A A . 248 GLU C 1 1
4 4518 1 1 8 GLU CA C -6.282 4.809 11.219 1.00 . A A . 248 GLU CA 1 1
4 4519 1 1 8 GLU CB C -5.152 3.834 11.544 1.00 . A A . 248 GLU CB 1 1
4 4520 1 1 8 GLU CD C -5.994 1.535 12.094 1.00 . A A . 248 GLU CD 1 1
4 4521 1 1 8 GLU CG C -5.398 2.427 11.035 1.00 . A A . 248 GLU CG 1 1
4 4522 1 1 8 GLU H H -5.341 5.138 9.356 1.00 . A A . 248 GLU H 1 1
4 4523 1 1 8 GLU HA H -7.233 4.321 11.370 1.00 . A A . 248 GLU HA 1 1
4 4524 1 1 8 GLU HB2 H -4.239 4.199 11.100 1.00 . A A . 248 GLU HB2 1 1
4 4525 1 1 8 GLU HB3 H -5.029 3.789 12.617 1.00 . A A . 248 GLU HB3 1 1
4 4526 1 1 8 GLU HG2 H -6.078 2.470 10.198 1.00 . A A . 248 GLU HG2 1 1
4 4527 1 1 8 GLU HG3 H -4.458 2.002 10.714 1.00 . A A . 248 GLU HG3 1 1
4 4528 1 1 8 GLU N N -6.198 5.229 9.832 1.00 . A A . 248 GLU N 1 1
4 4529 1 1 8 GLU O O -5.127 6.623 12.254 1.00 . A A . 248 GLU O 1 1
4 4530 1 1 8 GLU OE1 O -7.236 1.499 12.215 1.00 . A A . 248 GLU OE1 1 1
4 4531 1 1 8 GLU OE2 O -5.225 0.860 12.811 1.00 . A A . 248 GLU OE2 1 1
4 4532 1 1 9 VAL C C -7.009 7.139 15.060 1.00 . A A . 249 VAL C 1 1
4 4533 1 1 9 VAL CA C -7.328 7.530 13.629 1.00 . A A . 249 VAL CA 1 1
4 4534 1 1 9 VAL CB C -8.686 8.256 13.590 1.00 . A A . 249 VAL CB 1 1
4 4535 1 1 9 VAL CG1 C -8.531 9.704 14.025 1.00 . A A . 249 VAL CG1 1 1
4 4536 1 1 9 VAL CG2 C -9.295 8.191 12.203 1.00 . A A . 249 VAL CG2 1 1
4 4537 1 1 9 VAL H H -8.099 5.819 12.662 1.00 . A A . 249 VAL H 1 1
4 4538 1 1 9 VAL HA H -6.569 8.216 13.282 1.00 . A A . 249 VAL HA 1 1
4 4539 1 1 9 VAL HB H -9.353 7.766 14.281 1.00 . A A . 249 VAL HB 1 1
4 4540 1 1 9 VAL HG11 H -8.289 10.311 13.165 1.00 . A A . 249 VAL HG11 1 1
4 4541 1 1 9 VAL HG12 H -7.738 9.780 14.753 1.00 . A A . 249 VAL HG12 1 1
4 4542 1 1 9 VAL HG13 H -9.457 10.050 14.461 1.00 . A A . 249 VAL HG13 1 1
4 4543 1 1 9 VAL HG21 H -9.366 7.162 11.887 1.00 . A A . 249 VAL HG21 1 1
4 4544 1 1 9 VAL HG22 H -8.671 8.738 11.512 1.00 . A A . 249 VAL HG22 1 1
4 4545 1 1 9 VAL HG23 H -10.282 8.632 12.222 1.00 . A A . 249 VAL HG23 1 1
4 4546 1 1 9 VAL N N -7.294 6.364 12.767 1.00 . A A . 249 VAL N 1 1
4 4547 1 1 9 VAL O O -7.539 6.162 15.590 1.00 . A A . 249 VAL O 1 1
4 4548 1 1 10 THR C C -5.460 8.946 17.768 1.00 . A A . 250 THR C 1 1
4 4549 1 1 10 THR CA C -5.642 7.639 17.002 1.00 . A A . 250 THR CA 1 1
4 4550 1 1 10 THR CB C -4.295 6.884 16.953 1.00 . A A . 250 THR CB 1 1
4 4551 1 1 10 THR CG2 C -4.019 6.163 18.264 1.00 . A A . 250 THR CG2 1 1
4 4552 1 1 10 THR H H -5.809 8.707 15.192 1.00 . A A . 250 THR H 1 1
4 4553 1 1 10 THR HA H -6.368 7.022 17.510 1.00 . A A . 250 THR HA 1 1
4 4554 1 1 10 THR HB H -3.505 7.604 16.781 1.00 . A A . 250 THR HB 1 1
4 4555 1 1 10 THR HG1 H -4.656 6.358 15.086 1.00 . A A . 250 THR HG1 1 1
4 4556 1 1 10 THR HG21 H -4.275 5.120 18.160 1.00 . A A . 250 THR HG21 1 1
4 4557 1 1 10 THR HG22 H -4.614 6.604 19.051 1.00 . A A . 250 THR HG22 1 1
4 4558 1 1 10 THR HG23 H -2.971 6.254 18.510 1.00 . A A . 250 THR HG23 1 1
4 4559 1 1 10 THR N N -6.131 7.910 15.663 1.00 . A A . 250 THR N 1 1
4 4560 1 1 10 THR O O -5.241 9.997 17.160 1.00 . A A . 250 THR O 1 1
4 4561 1 1 10 THR OG1 O -4.303 5.937 15.876 1.00 . A A . 250 THR OG1 1 1
4 4562 1 1 11 ILE C C -4.111 9.948 20.746 1.00 . A A . 251 ILE C 1 1
4 4563 1 1 11 ILE CA C -5.391 10.054 19.932 1.00 . A A . 251 ILE CA 1 1
4 4564 1 1 11 ILE CB C -6.577 10.230 20.909 1.00 . A A . 251 ILE CB 1 1
4 4565 1 1 11 ILE CD1 C -8.341 10.842 19.169 1.00 . A A . 251 ILE CD1 1 1
4 4566 1 1 11 ILE CG1 C -7.907 9.866 20.238 1.00 . A A . 251 ILE CG1 1 1
4 4567 1 1 11 ILE CG2 C -6.617 11.655 21.440 1.00 . A A . 251 ILE CG2 1 1
4 4568 1 1 11 ILE H H -5.709 8.006 19.515 1.00 . A A . 251 ILE H 1 1
4 4569 1 1 11 ILE HA H -5.335 10.925 19.293 1.00 . A A . 251 ILE HA 1 1
4 4570 1 1 11 ILE HB H -6.416 9.569 21.748 1.00 . A A . 251 ILE HB 1 1
4 4571 1 1 11 ILE HD11 H -8.549 10.304 18.257 1.00 . A A . 251 ILE HD11 1 1
4 4572 1 1 11 ILE HD12 H -7.548 11.557 18.993 1.00 . A A . 251 ILE HD12 1 1
4 4573 1 1 11 ILE HD13 H -9.231 11.361 19.494 1.00 . A A . 251 ILE HD13 1 1
4 4574 1 1 11 ILE HG12 H -7.818 8.894 19.779 1.00 . A A . 251 ILE HG12 1 1
4 4575 1 1 11 ILE HG13 H -8.683 9.833 20.990 1.00 . A A . 251 ILE HG13 1 1
4 4576 1 1 11 ILE HG21 H -7.631 12.025 21.399 1.00 . A A . 251 ILE HG21 1 1
4 4577 1 1 11 ILE HG22 H -5.980 12.284 20.835 1.00 . A A . 251 ILE HG22 1 1
4 4578 1 1 11 ILE HG23 H -6.270 11.668 22.462 1.00 . A A . 251 ILE HG23 1 1
4 4579 1 1 11 ILE N N -5.546 8.876 19.090 1.00 . A A . 251 ILE N 1 1
4 4580 1 1 11 ILE O O -3.902 8.969 21.463 1.00 . A A . 251 ILE O 1 1
4 4581 1 1 12 GLU C C -1.862 12.288 22.108 1.00 . A A . 252 GLU C 1 1
4 4582 1 1 12 GLU CA C -2.006 10.969 21.367 1.00 . A A . 252 GLU CA 1 1
4 4583 1 1 12 GLU CB C -0.822 10.773 20.422 1.00 . A A . 252 GLU CB 1 1
4 4584 1 1 12 GLU CD C 0.724 9.158 19.261 1.00 . A A . 252 GLU CD 1 1
4 4585 1 1 12 GLU CG C -0.415 9.320 20.245 1.00 . A A . 252 GLU CG 1 1
4 4586 1 1 12 GLU H H -3.463 11.690 20.011 1.00 . A A . 252 GLU H 1 1
4 4587 1 1 12 GLU HA H -2.025 10.162 22.083 1.00 . A A . 252 GLU HA 1 1
4 4588 1 1 12 GLU HB2 H -1.081 11.172 19.452 1.00 . A A . 252 GLU HB2 1 1
4 4589 1 1 12 GLU HB3 H 0.026 11.317 20.810 1.00 . A A . 252 GLU HB3 1 1
4 4590 1 1 12 GLU HG2 H -0.105 8.926 21.201 1.00 . A A . 252 GLU HG2 1 1
4 4591 1 1 12 GLU HG3 H -1.266 8.764 19.883 1.00 . A A . 252 GLU HG3 1 1
4 4592 1 1 12 GLU N N -3.252 10.944 20.621 1.00 . A A . 252 GLU N 1 1
4 4593 1 1 12 GLU O O -1.670 13.336 21.501 1.00 . A A . 252 GLU O 1 1
4 4594 1 1 12 GLU OE1 O 1.243 10.182 18.770 1.00 . A A . 252 GLU OE1 1 1
4 4595 1 1 12 GLU OE2 O 1.102 8.006 18.960 1.00 . A A . 252 GLU OE2 1 1
4 4596 1 1 13 GLY C C -1.442 13.058 25.640 1.00 . A A . 253 GLY C 1 1
4 4597 1 1 13 GLY CA C -1.796 13.414 24.224 1.00 . A A . 253 GLY CA 1 1
4 4598 1 1 13 GLY H H -2.148 11.365 23.851 1.00 . A A . 253 GLY H 1 1
4 4599 1 1 13 GLY HA2 H -1.012 14.027 23.805 1.00 . A A . 253 GLY HA2 1 1
4 4600 1 1 13 GLY HA3 H -2.721 13.972 24.223 1.00 . A A . 253 GLY HA3 1 1
4 4601 1 1 13 GLY N N -1.955 12.230 23.418 1.00 . A A . 253 GLY N 1 1
4 4602 1 1 13 GLY O O -0.309 12.669 25.915 1.00 . A A . 253 GLY O 1 1
4 4603 1 1 14 PHE C C -2.544 11.185 27.904 1.00 . A A . 254 PHE C 1 1
4 4604 1 1 14 PHE CA C -2.219 12.672 27.889 1.00 . A A . 254 PHE CA 1 1
4 4605 1 1 14 PHE CB C -3.089 13.417 28.898 1.00 . A A . 254 PHE CB 1 1
4 4606 1 1 14 PHE CD1 C -2.251 12.314 30.996 1.00 . A A . 254 PHE CD1 1 1
4 4607 1 1 14 PHE CD2 C -2.184 14.692 30.864 1.00 . A A . 254 PHE CD2 1 1
4 4608 1 1 14 PHE CE1 C -1.704 12.365 32.265 1.00 . A A . 254 PHE CE1 1 1
4 4609 1 1 14 PHE CE2 C -1.638 14.750 32.132 1.00 . A A . 254 PHE CE2 1 1
4 4610 1 1 14 PHE CG C -2.496 13.475 30.281 1.00 . A A . 254 PHE CG 1 1
4 4611 1 1 14 PHE CZ C -1.397 13.584 32.833 1.00 . A A . 254 PHE CZ 1 1
4 4612 1 1 14 PHE H H -3.246 13.621 26.296 1.00 . A A . 254 PHE H 1 1
4 4613 1 1 14 PHE HA H -1.185 12.806 28.150 1.00 . A A . 254 PHE HA 1 1
4 4614 1 1 14 PHE HB2 H -3.238 14.432 28.556 1.00 . A A . 254 PHE HB2 1 1
4 4615 1 1 14 PHE HB3 H -4.049 12.925 28.968 1.00 . A A . 254 PHE HB3 1 1
4 4616 1 1 14 PHE HD1 H -2.489 11.359 30.550 1.00 . A A . 254 PHE HD1 1 1
4 4617 1 1 14 PHE HD2 H -2.373 15.605 30.320 1.00 . A A . 254 PHE HD2 1 1
4 4618 1 1 14 PHE HE1 H -1.518 11.452 32.811 1.00 . A A . 254 PHE HE1 1 1
4 4619 1 1 14 PHE HE2 H -1.399 15.705 32.574 1.00 . A A . 254 PHE HE2 1 1
4 4620 1 1 14 PHE HZ H -0.969 13.628 33.824 1.00 . A A . 254 PHE HZ 1 1
4 4621 1 1 14 PHE N N -2.402 13.181 26.542 1.00 . A A . 254 PHE N 1 1
4 4622 1 1 14 PHE O O -3.680 10.782 27.646 1.00 . A A . 254 PHE O 1 1
4 4623 1 1 15 ASP C C -2.205 8.403 29.489 1.00 . A A . 255 ASP C 1 1
4 4624 1 1 15 ASP CA C -1.708 8.922 28.146 1.00 . A A . 255 ASP CA 1 1
4 4625 1 1 15 ASP CB C -0.388 8.245 27.767 1.00 . A A . 255 ASP CB 1 1
4 4626 1 1 15 ASP CG C -0.568 6.799 27.355 1.00 . A A . 255 ASP CG 1 1
4 4627 1 1 15 ASP H H -0.666 10.747 28.419 1.00 . A A . 255 ASP H 1 1
4 4628 1 1 15 ASP HA H -2.446 8.696 27.392 1.00 . A A . 255 ASP HA 1 1
4 4629 1 1 15 ASP HB2 H 0.058 8.778 26.942 1.00 . A A . 255 ASP HB2 1 1
4 4630 1 1 15 ASP HB3 H 0.282 8.277 28.614 1.00 . A A . 255 ASP HB3 1 1
4 4631 1 1 15 ASP N N -1.540 10.369 28.181 1.00 . A A . 255 ASP N 1 1
4 4632 1 1 15 ASP O O -1.439 7.857 30.285 1.00 . A A . 255 ASP O 1 1
4 4633 1 1 15 ASP OD1 O -1.481 6.509 26.555 1.00 . A A . 255 ASP OD1 1 1
4 4634 1 1 15 ASP OD2 O 0.214 5.947 27.826 1.00 . A A . 255 ASP OD2 1 1
4 4635 1 1 16 GLY C C -5.166 9.090 31.442 1.00 . A A . 256 GLY C 1 1
4 4636 1 1 16 GLY CA C -4.096 8.130 30.969 1.00 . A A . 256 GLY CA 1 1
4 4637 1 1 16 GLY H H -4.053 9.016 29.053 1.00 . A A . 256 GLY H 1 1
4 4638 1 1 16 GLY HA2 H -4.536 7.156 30.819 1.00 . A A . 256 GLY HA2 1 1
4 4639 1 1 16 GLY HA3 H -3.329 8.059 31.726 1.00 . A A . 256 GLY HA3 1 1
4 4640 1 1 16 GLY N N -3.496 8.573 29.728 1.00 . A A . 256 GLY N 1 1
4 4641 1 1 16 GLY O O -5.858 9.701 30.624 1.00 . A A . 256 GLY O 1 1
4 4642 1 1 17 ASN C C -5.691 11.567 33.354 1.00 . A A . 257 ASN C 1 1
4 4643 1 1 17 ASN CA C -6.264 10.156 33.331 1.00 . A A . 257 ASN CA 1 1
4 4644 1 1 17 ASN CB C -6.661 9.725 34.743 1.00 . A A . 257 ASN CB 1 1
4 4645 1 1 17 ASN CG C -8.064 10.178 35.103 1.00 . A A . 257 ASN CG 1 1
4 4646 1 1 17 ASN H H -4.743 8.683 33.349 1.00 . A A . 257 ASN H 1 1
4 4647 1 1 17 ASN HA H -7.145 10.152 32.703 1.00 . A A . 257 ASN HA 1 1
4 4648 1 1 17 ASN HB2 H -6.618 8.647 34.810 1.00 . A A . 257 ASN HB2 1 1
4 4649 1 1 17 ASN HB3 H -5.969 10.155 35.452 1.00 . A A . 257 ASN HB3 1 1
4 4650 1 1 17 ASN HD21 H -7.610 10.139 37.033 1.00 . A A . 257 ASN HD21 1 1
4 4651 1 1 17 ASN HD22 H -9.223 10.631 36.648 1.00 . A A . 257 ASN HD22 1 1
4 4652 1 1 17 ASN N N -5.303 9.225 32.752 1.00 . A A . 257 ASN N 1 1
4 4653 1 1 17 ASN ND2 N -8.325 10.330 36.388 1.00 . A A . 257 ASN ND2 1 1
4 4654 1 1 17 ASN O O -4.516 11.762 33.660 1.00 . A A . 257 ASN O 1 1
4 4655 1 1 17 ASN OD1 O -8.912 10.374 34.232 1.00 . A A . 257 ASN OD1 1 1
4 4656 1 1 18 TRP C C -6.015 14.611 34.238 1.00 . A A . 258 TRP C 1 1
4 4657 1 1 18 TRP CA C -6.076 13.916 32.886 1.00 . A A . 258 TRP CA 1 1
4 4658 1 1 18 TRP CB C -7.013 14.664 31.945 1.00 . A A . 258 TRP CB 1 1
4 4659 1 1 18 TRP CD1 C -5.895 15.258 29.734 1.00 . A A . 258 TRP CD1 1 1
4 4660 1 1 18 TRP CD2 C -7.105 13.379 29.660 1.00 . A A . 258 TRP CD2 1 1
4 4661 1 1 18 TRP CE2 C -6.539 13.597 28.391 1.00 . A A . 258 TRP CE2 1 1
4 4662 1 1 18 TRP CE3 C -7.908 12.249 29.852 1.00 . A A . 258 TRP CE3 1 1
4 4663 1 1 18 TRP CG C -6.677 14.456 30.503 1.00 . A A . 258 TRP CG 1 1
4 4664 1 1 18 TRP CH2 C -7.539 11.639 27.537 1.00 . A A . 258 TRP CH2 1 1
4 4665 1 1 18 TRP CZ2 C -6.753 12.732 27.324 1.00 . A A . 258 TRP CZ2 1 1
4 4666 1 1 18 TRP CZ3 C -8.118 11.391 28.787 1.00 . A A . 258 TRP CZ3 1 1
4 4667 1 1 18 TRP H H -7.460 12.346 32.867 1.00 . A A . 258 TRP H 1 1
4 4668 1 1 18 TRP HA H -5.086 13.904 32.456 1.00 . A A . 258 TRP HA 1 1
4 4669 1 1 18 TRP HB2 H -8.025 14.323 32.106 1.00 . A A . 258 TRP HB2 1 1
4 4670 1 1 18 TRP HB3 H -6.956 15.723 32.154 1.00 . A A . 258 TRP HB3 1 1
4 4671 1 1 18 TRP HD1 H -5.424 16.159 30.092 1.00 . A A . 258 TRP HD1 1 1
4 4672 1 1 18 TRP HE1 H -5.287 15.160 27.725 1.00 . A A . 258 TRP HE1 1 1
4 4673 1 1 18 TRP HE3 H -8.363 12.043 30.811 1.00 . A A . 258 TRP HE3 1 1
4 4674 1 1 18 TRP HH2 H -7.727 10.947 26.730 1.00 . A A . 258 TRP HH2 1 1
4 4675 1 1 18 TRP HZ2 H -6.315 12.904 26.354 1.00 . A A . 258 TRP HZ2 1 1
4 4676 1 1 18 TRP HZ3 H -8.735 10.514 28.916 1.00 . A A . 258 TRP HZ3 1 1
4 4677 1 1 18 TRP N N -6.519 12.545 33.017 1.00 . A A . 258 TRP N 1 1
4 4678 1 1 18 TRP NE1 N -5.803 14.755 28.461 1.00 . A A . 258 TRP NE1 1 1
4 4679 1 1 18 TRP O O -7.023 14.741 34.938 1.00 . A A . 258 TRP O 1 1
4 4680 1 1 19 TYR C C -4.754 17.255 35.628 1.00 . A A . 259 TYR C 1 1
4 4681 1 1 19 TYR CA C -4.613 15.756 35.848 1.00 . A A . 259 TYR CA 1 1
4 4682 1 1 19 TYR CB C -3.236 15.416 36.427 1.00 . A A . 259 TYR CB 1 1
4 4683 1 1 19 TYR CD1 C -3.455 12.899 36.424 1.00 . A A . 259 TYR CD1 1 1
4 4684 1 1 19 TYR CD2 C -2.926 13.979 38.480 1.00 . A A . 259 TYR CD2 1 1
4 4685 1 1 19 TYR CE1 C -3.441 11.672 37.056 1.00 . A A . 259 TYR CE1 1 1
4 4686 1 1 19 TYR CE2 C -2.905 12.755 39.121 1.00 . A A . 259 TYR CE2 1 1
4 4687 1 1 19 TYR CG C -3.200 14.072 37.123 1.00 . A A . 259 TYR CG 1 1
4 4688 1 1 19 TYR CZ C -3.164 11.605 38.406 1.00 . A A . 259 TYR CZ 1 1
4 4689 1 1 19 TYR H H -4.061 14.894 34.006 1.00 . A A . 259 TYR H 1 1
4 4690 1 1 19 TYR HA H -5.376 15.434 36.541 1.00 . A A . 259 TYR HA 1 1
4 4691 1 1 19 TYR HB2 H -2.509 15.397 35.629 1.00 . A A . 259 TYR HB2 1 1
4 4692 1 1 19 TYR HB3 H -2.958 16.172 37.146 1.00 . A A . 259 TYR HB3 1 1
4 4693 1 1 19 TYR HD1 H -3.672 12.955 35.367 1.00 . A A . 259 TYR HD1 1 1
4 4694 1 1 19 TYR HD2 H -2.723 14.881 39.038 1.00 . A A . 259 TYR HD2 1 1
4 4695 1 1 19 TYR HE1 H -3.646 10.773 36.491 1.00 . A A . 259 TYR HE1 1 1
4 4696 1 1 19 TYR HE2 H -2.689 12.703 40.178 1.00 . A A . 259 TYR HE2 1 1
4 4697 1 1 19 TYR HH H -2.746 9.721 38.474 1.00 . A A . 259 TYR HH 1 1
4 4698 1 1 19 TYR N N -4.822 15.050 34.598 1.00 . A A . 259 TYR N 1 1
4 4699 1 1 19 TYR O O -4.338 17.776 34.593 1.00 . A A . 259 TYR O 1 1
4 4700 1 1 19 TYR OH O -3.154 10.387 39.049 1.00 . A A . 259 TYR OH 1 1
4 4701 1 1 20 LEU C C -4.428 20.184 36.140 1.00 . A A . 260 LEU C 1 1
4 4702 1 1 20 LEU CA C -5.661 19.357 36.485 1.00 . A A . 260 LEU CA 1 1
4 4703 1 1 20 LEU CB C -6.268 19.878 37.792 1.00 . A A . 260 LEU CB 1 1
4 4704 1 1 20 LEU CD1 C -7.851 18.941 39.496 1.00 . A A . 260 LEU CD1 1 1
4 4705 1 1 20 LEU CD2 C -8.677 20.591 37.797 1.00 . A A . 260 LEU CD2 1 1
4 4706 1 1 20 LEU CG C -7.708 19.444 38.066 1.00 . A A . 260 LEU CG 1 1
4 4707 1 1 20 LEU H H -5.579 17.465 37.432 1.00 . A A . 260 LEU H 1 1
4 4708 1 1 20 LEU HA H -6.387 19.469 35.694 1.00 . A A . 260 LEU HA 1 1
4 4709 1 1 20 LEU HB2 H -5.651 19.536 38.610 1.00 . A A . 260 LEU HB2 1 1
4 4710 1 1 20 LEU HB3 H -6.241 20.957 37.771 1.00 . A A . 260 LEU HB3 1 1
4 4711 1 1 20 LEU HD11 H -8.895 18.772 39.718 1.00 . A A . 260 LEU HD11 1 1
4 4712 1 1 20 LEU HD12 H -7.453 19.678 40.177 1.00 . A A . 260 LEU HD12 1 1
4 4713 1 1 20 LEU HD13 H -7.305 18.016 39.607 1.00 . A A . 260 LEU HD13 1 1
4 4714 1 1 20 LEU HD21 H -8.958 21.054 38.731 1.00 . A A . 260 LEU HD21 1 1
4 4715 1 1 20 LEU HD22 H -9.561 20.209 37.304 1.00 . A A . 260 LEU HD22 1 1
4 4716 1 1 20 LEU HD23 H -8.200 21.323 37.161 1.00 . A A . 260 LEU HD23 1 1
4 4717 1 1 20 LEU HG H -7.960 18.631 37.404 1.00 . A A . 260 LEU HG 1 1
4 4718 1 1 20 LEU N N -5.346 17.935 36.605 1.00 . A A . 260 LEU N 1 1
4 4719 1 1 20 LEU O O -4.399 20.886 35.132 1.00 . A A . 260 LEU O 1 1
4 4720 1 1 21 GLN C C -1.186 20.331 35.919 1.00 . A A . 261 GLN C 1 1
4 4721 1 1 21 GLN CA C -2.239 20.942 36.834 1.00 . A A . 261 GLN CA 1 1
4 4722 1 1 21 GLN CB C -1.646 21.241 38.211 1.00 . A A . 261 GLN CB 1 1
4 4723 1 1 21 GLN CD C -2.527 23.545 38.747 1.00 . A A . 261 GLN CD 1 1
4 4724 1 1 21 GLN CG C -2.565 22.069 39.093 1.00 . A A . 261 GLN CG 1 1
4 4725 1 1 21 GLN H H -3.425 19.403 37.675 1.00 . A A . 261 GLN H 1 1
4 4726 1 1 21 GLN HA H -2.576 21.867 36.391 1.00 . A A . 261 GLN HA 1 1
4 4727 1 1 21 GLN HB2 H -1.440 20.307 38.714 1.00 . A A . 261 GLN HB2 1 1
4 4728 1 1 21 GLN HB3 H -0.722 21.784 38.083 1.00 . A A . 261 GLN HB3 1 1
4 4729 1 1 21 GLN HE21 H -4.262 23.402 37.798 1.00 . A A . 261 GLN HE21 1 1
4 4730 1 1 21 GLN HE22 H -3.542 24.971 37.813 1.00 . A A . 261 GLN HE22 1 1
4 4731 1 1 21 GLN HG2 H -3.579 21.711 38.972 1.00 . A A . 261 GLN HG2 1 1
4 4732 1 1 21 GLN HG3 H -2.260 21.945 40.122 1.00 . A A . 261 GLN HG3 1 1
4 4733 1 1 21 GLN N N -3.403 20.080 36.967 1.00 . A A . 261 GLN N 1 1
4 4734 1 1 21 GLN NE2 N -3.546 24.021 38.049 1.00 . A A . 261 GLN NE2 1 1
4 4735 1 1 21 GLN O O -0.191 19.775 36.384 1.00 . A A . 261 GLN O 1 1
4 4736 1 1 21 GLN OE1 O -1.586 24.254 39.105 1.00 . A A . 261 GLN OE1 1 1
4 4737 1 1 22 ARG C C -0.871 20.511 32.245 1.00 . A A . 262 ARG C 1 1
4 4738 1 1 22 ARG CA C -0.469 19.985 33.616 1.00 . A A . 262 ARG CA 1 1
4 4739 1 1 22 ARG CB C -0.388 18.456 33.581 1.00 . A A . 262 ARG CB 1 1
4 4740 1 1 22 ARG CD C 1.067 16.433 33.933 1.00 . A A . 262 ARG CD 1 1
4 4741 1 1 22 ARG CG C 1.037 17.922 33.635 1.00 . A A . 262 ARG CG 1 1
4 4742 1 1 22 ARG CZ C 0.876 14.957 35.903 1.00 . A A . 262 ARG CZ 1 1
4 4743 1 1 22 ARG H H -2.280 20.809 34.320 1.00 . A A . 262 ARG H 1 1
4 4744 1 1 22 ARG HA H 0.499 20.388 33.876 1.00 . A A . 262 ARG HA 1 1
4 4745 1 1 22 ARG HB2 H -0.934 18.058 34.425 1.00 . A A . 262 ARG HB2 1 1
4 4746 1 1 22 ARG HB3 H -0.847 18.105 32.669 1.00 . A A . 262 ARG HB3 1 1
4 4747 1 1 22 ARG HD2 H 0.370 15.933 33.278 1.00 . A A . 262 ARG HD2 1 1
4 4748 1 1 22 ARG HD3 H 2.064 16.062 33.746 1.00 . A A . 262 ARG HD3 1 1
4 4749 1 1 22 ARG HE H 0.315 16.877 35.849 1.00 . A A . 262 ARG HE 1 1
4 4750 1 1 22 ARG HG2 H 1.512 18.095 32.681 1.00 . A A . 262 ARG HG2 1 1
4 4751 1 1 22 ARG HG3 H 1.578 18.444 34.410 1.00 . A A . 262 ARG HG3 1 1
4 4752 1 1 22 ARG HH11 H 1.689 14.058 34.270 1.00 . A A . 262 ARG HH11 1 1
4 4753 1 1 22 ARG HH12 H 1.524 13.045 35.680 1.00 . A A . 262 ARG HH12 1 1
4 4754 1 1 22 ARG HH21 H 0.115 15.557 37.684 1.00 . A A . 262 ARG HH21 1 1
4 4755 1 1 22 ARG HH22 H 0.650 13.902 37.618 1.00 . A A . 262 ARG HH22 1 1
4 4756 1 1 22 ARG N N -1.425 20.429 34.618 1.00 . A A . 262 ARG N 1 1
4 4757 1 1 22 ARG NE N 0.706 16.142 35.319 1.00 . A A . 262 ARG NE 1 1
4 4758 1 1 22 ARG NH1 N 1.405 13.943 35.230 1.00 . A A . 262 ARG NH1 1 1
4 4759 1 1 22 ARG NH2 N 0.516 14.790 37.168 1.00 . A A . 262 ARG NH2 1 1
4 4760 1 1 22 ARG O O -2.057 20.577 31.928 1.00 . A A . 262 ARG O 1 1
4 4761 1 1 23 THR C C -0.028 20.203 29.101 1.00 . A A . 263 THR C 1 1
4 4762 1 1 23 THR CA C -0.141 21.362 30.088 1.00 . A A . 263 THR CA 1 1
4 4763 1 1 23 THR CB C 0.838 22.481 29.692 1.00 . A A . 263 THR CB 1 1
4 4764 1 1 23 THR CG2 C 0.224 23.848 29.949 1.00 . A A . 263 THR CG2 1 1
4 4765 1 1 23 THR H H 1.038 20.883 31.780 1.00 . A A . 263 THR H 1 1
4 4766 1 1 23 THR HA H -1.146 21.757 30.051 1.00 . A A . 263 THR HA 1 1
4 4767 1 1 23 THR HB H 1.060 22.393 28.638 1.00 . A A . 263 THR HB 1 1
4 4768 1 1 23 THR HG1 H 2.811 22.402 29.836 1.00 . A A . 263 THR HG1 1 1
4 4769 1 1 23 THR HG21 H -0.359 24.148 29.090 1.00 . A A . 263 THR HG21 1 1
4 4770 1 1 23 THR HG22 H 1.009 24.569 30.122 1.00 . A A . 263 THR HG22 1 1
4 4771 1 1 23 THR HG23 H -0.416 23.797 30.820 1.00 . A A . 263 THR HG23 1 1
4 4772 1 1 23 THR N N 0.112 20.897 31.445 1.00 . A A . 263 THR N 1 1
4 4773 1 1 23 THR O O -0.226 20.360 27.898 1.00 . A A . 263 THR O 1 1
4 4774 1 1 23 THR OG1 O 2.055 22.354 30.441 1.00 . A A . 263 THR OG1 1 1
4 4775 1 1 24 ASP C C -0.991 17.235 28.515 1.00 . A A . 264 ASP C 1 1
4 4776 1 1 24 ASP CA C 0.385 17.800 28.852 1.00 . A A . 264 ASP CA 1 1
4 4777 1 1 24 ASP CB C 1.220 16.756 29.587 1.00 . A A . 264 ASP CB 1 1
4 4778 1 1 24 ASP CG C 1.922 15.819 28.624 1.00 . A A . 264 ASP CG 1 1
4 4779 1 1 24 ASP H H 0.412 18.978 30.605 1.00 . A A . 264 ASP H 1 1
4 4780 1 1 24 ASP HA H 0.883 18.055 27.927 1.00 . A A . 264 ASP HA 1 1
4 4781 1 1 24 ASP HB2 H 1.965 17.257 30.188 1.00 . A A . 264 ASP HB2 1 1
4 4782 1 1 24 ASP HB3 H 0.577 16.173 30.227 1.00 . A A . 264 ASP HB3 1 1
4 4783 1 1 24 ASP N N 0.267 19.026 29.640 1.00 . A A . 264 ASP N 1 1
4 4784 1 1 24 ASP O O -1.119 16.113 28.029 1.00 . A A . 264 ASP O 1 1
4 4785 1 1 24 ASP OD1 O 2.503 16.306 27.628 1.00 . A A . 264 ASP OD1 1 1
4 4786 1 1 24 ASP OD2 O 1.896 14.595 28.857 1.00 . A A . 264 ASP OD2 1 1
4 4787 1 1 25 VAL C C -3.935 17.853 27.248 1.00 . A A . 265 VAL C 1 1
4 4788 1 1 25 VAL CA C -3.399 17.593 28.647 1.00 . A A . 265 VAL CA 1 1
4 4789 1 1 25 VAL CB C -4.280 18.338 29.671 1.00 . A A . 265 VAL CB 1 1
4 4790 1 1 25 VAL CG1 C -3.929 17.913 31.089 1.00 . A A . 265 VAL CG1 1 1
4 4791 1 1 25 VAL CG2 C -4.128 19.849 29.515 1.00 . A A . 265 VAL CG2 1 1
4 4792 1 1 25 VAL H H -1.839 18.972 28.984 1.00 . A A . 265 VAL H 1 1
4 4793 1 1 25 VAL HA H -3.443 16.537 28.856 1.00 . A A . 265 VAL HA 1 1
4 4794 1 1 25 VAL HB H -5.312 18.079 29.484 1.00 . A A . 265 VAL HB 1 1
4 4795 1 1 25 VAL HG11 H -2.856 17.843 31.189 1.00 . A A . 265 VAL HG11 1 1
4 4796 1 1 25 VAL HG12 H -4.374 16.952 31.300 1.00 . A A . 265 VAL HG12 1 1
4 4797 1 1 25 VAL HG13 H -4.308 18.646 31.787 1.00 . A A . 265 VAL HG13 1 1
4 4798 1 1 25 VAL HG21 H -3.102 20.129 29.701 1.00 . A A . 265 VAL HG21 1 1
4 4799 1 1 25 VAL HG22 H -4.771 20.353 30.221 1.00 . A A . 265 VAL HG22 1 1
4 4800 1 1 25 VAL HG23 H -4.402 20.142 28.508 1.00 . A A . 265 VAL HG23 1 1
4 4801 1 1 25 VAL N N -2.017 18.039 28.746 1.00 . A A . 265 VAL N 1 1
4 4802 1 1 25 VAL O O -5.130 17.753 26.989 1.00 . A A . 265 VAL O 1 1
4 4803 1 1 26 LYS C C -3.411 17.062 24.204 1.00 . A A . 266 LYS C 1 1
4 4804 1 1 26 LYS CA C -3.331 18.385 24.950 1.00 . A A . 266 LYS CA 1 1
4 4805 1 1 26 LYS CB C -2.267 19.290 24.316 1.00 . A A . 266 LYS CB 1 1
4 4806 1 1 26 LYS CD C -0.490 18.308 22.829 1.00 . A A . 266 LYS CD 1 1
4 4807 1 1 26 LYS CE C -0.196 16.823 22.687 1.00 . A A . 266 LYS CE 1 1
4 4808 1 1 26 LYS CG C -0.878 18.669 24.256 1.00 . A A . 266 LYS CG 1 1
4 4809 1 1 26 LYS H H -2.081 18.134 26.622 1.00 . A A . 266 LYS H 1 1
4 4810 1 1 26 LYS HA H -4.293 18.875 24.907 1.00 . A A . 266 LYS HA 1 1
4 4811 1 1 26 LYS HB2 H -2.571 19.530 23.308 1.00 . A A . 266 LYS HB2 1 1
4 4812 1 1 26 LYS HB3 H -2.203 20.203 24.888 1.00 . A A . 266 LYS HB3 1 1
4 4813 1 1 26 LYS HD2 H -1.305 18.566 22.166 1.00 . A A . 266 LYS HD2 1 1
4 4814 1 1 26 LYS HD3 H 0.392 18.869 22.554 1.00 . A A . 266 LYS HD3 1 1
4 4815 1 1 26 LYS HE2 H -1.129 16.279 22.731 1.00 . A A . 266 LYS HE2 1 1
4 4816 1 1 26 LYS HE3 H 0.270 16.653 21.727 1.00 . A A . 266 LYS HE3 1 1
4 4817 1 1 26 LYS HG2 H -0.162 19.379 24.644 1.00 . A A . 266 LYS HG2 1 1
4 4818 1 1 26 LYS HG3 H -0.868 17.775 24.862 1.00 . A A . 266 LYS HG3 1 1
4 4819 1 1 26 LYS HZ1 H 0.155 15.889 24.521 1.00 . A A . 266 LYS HZ1 1 1
4 4820 1 1 26 LYS HZ2 H 1.268 17.111 24.158 1.00 . A A . 266 LYS HZ2 1 1
4 4821 1 1 26 LYS HZ3 H 1.366 15.611 23.371 1.00 . A A . 266 LYS HZ3 1 1
4 4822 1 1 26 LYS N N -3.012 18.133 26.343 1.00 . A A . 266 LYS N 1 1
4 4823 1 1 26 LYS NZ N 0.708 16.325 23.760 1.00 . A A . 266 LYS NZ 1 1
4 4824 1 1 26 LYS O O -2.802 16.082 24.626 1.00 . A A . 266 LYS O 1 1
4 4825 1 1 27 LEU C C -4.066 15.978 20.888 1.00 . A A . 267 LEU C 1 1
4 4826 1 1 27 LEU CA C -4.340 15.790 22.365 1.00 . A A . 267 LEU CA 1 1
4 4827 1 1 27 LEU CB C -5.770 15.293 22.575 1.00 . A A . 267 LEU CB 1 1
4 4828 1 1 27 LEU CD1 C -7.764 15.219 24.092 1.00 . A A . 267 LEU CD1 1 1
4 4829 1 1 27 LEU CD2 C -5.577 14.233 24.817 1.00 . A A . 267 LEU CD2 1 1
4 4830 1 1 27 LEU CG C -6.250 15.337 24.023 1.00 . A A . 267 LEU CG 1 1
4 4831 1 1 27 LEU H H -4.539 17.867 22.757 1.00 . A A . 267 LEU H 1 1
4 4832 1 1 27 LEU HA H -3.651 15.051 22.749 1.00 . A A . 267 LEU HA 1 1
4 4833 1 1 27 LEU HB2 H -6.435 15.902 21.975 1.00 . A A . 267 LEU HB2 1 1
4 4834 1 1 27 LEU HB3 H -5.832 14.270 22.233 1.00 . A A . 267 LEU HB3 1 1
4 4835 1 1 27 LEU HD11 H -8.075 15.155 25.124 1.00 . A A . 267 LEU HD11 1 1
4 4836 1 1 27 LEU HD12 H -8.083 14.330 23.565 1.00 . A A . 267 LEU HD12 1 1
4 4837 1 1 27 LEU HD13 H -8.214 16.089 23.634 1.00 . A A . 267 LEU HD13 1 1
4 4838 1 1 27 LEU HD21 H -4.748 14.647 25.375 1.00 . A A . 267 LEU HD21 1 1
4 4839 1 1 27 LEU HD22 H -5.211 13.474 24.140 1.00 . A A . 267 LEU HD22 1 1
4 4840 1 1 27 LEU HD23 H -6.289 13.795 25.500 1.00 . A A . 267 LEU HD23 1 1
4 4841 1 1 27 LEU HG H -5.965 16.281 24.464 1.00 . A A . 267 LEU HG 1 1
4 4842 1 1 27 LEU N N -4.138 17.032 23.099 1.00 . A A . 267 LEU N 1 1
4 4843 1 1 27 LEU O O -4.571 16.893 20.263 1.00 . A A . 267 LEU O 1 1
4 4844 1 1 28 THR C C -3.705 13.977 18.244 1.00 . A A . 268 THR C 1 1
4 4845 1 1 28 THR CA C -2.964 15.116 18.929 1.00 . A A . 268 THR CA 1 1
4 4846 1 1 28 THR CB C -1.453 14.970 18.684 1.00 . A A . 268 THR CB 1 1
4 4847 1 1 28 THR CG2 C -1.082 15.381 17.263 1.00 . A A . 268 THR CG2 1 1
4 4848 1 1 28 THR H H -2.832 14.427 20.908 1.00 . A A . 268 THR H 1 1
4 4849 1 1 28 THR HA H -3.294 16.061 18.518 1.00 . A A . 268 THR HA 1 1
4 4850 1 1 28 THR HB H -1.186 13.935 18.828 1.00 . A A . 268 THR HB 1 1
4 4851 1 1 28 THR HG1 H 0.154 15.381 19.758 1.00 . A A . 268 THR HG1 1 1
4 4852 1 1 28 THR HG21 H -0.663 16.376 17.274 1.00 . A A . 268 THR HG21 1 1
4 4853 1 1 28 THR HG22 H -1.966 15.369 16.641 1.00 . A A . 268 THR HG22 1 1
4 4854 1 1 28 THR HG23 H -0.353 14.689 16.865 1.00 . A A . 268 THR HG23 1 1
4 4855 1 1 28 THR N N -3.259 15.107 20.342 1.00 . A A . 268 THR N 1 1
4 4856 1 1 28 THR O O -3.754 12.861 18.763 1.00 . A A . 268 THR O 1 1
4 4857 1 1 28 THR OG1 O -0.723 15.769 19.626 1.00 . A A . 268 THR OG1 1 1
4 4858 1 1 29 CYS C C -4.199 12.818 15.155 1.00 . A A . 269 CYS C 1 1
4 4859 1 1 29 CYS CA C -5.017 13.242 16.359 1.00 . A A . 269 CYS CA 1 1
4 4860 1 1 29 CYS CB C -6.368 13.790 15.896 1.00 . A A . 269 CYS CB 1 1
4 4861 1 1 29 CYS H H -4.248 15.171 16.741 1.00 . A A . 269 CYS H 1 1
4 4862 1 1 29 CYS HA H -5.174 12.390 17.004 1.00 . A A . 269 CYS HA 1 1
4 4863 1 1 29 CYS HB2 H -6.238 14.814 15.575 1.00 . A A . 269 CYS HB2 1 1
4 4864 1 1 29 CYS HB3 H -6.721 13.201 15.061 1.00 . A A . 269 CYS HB3 1 1
4 4865 1 1 29 CYS N N -4.294 14.256 17.100 1.00 . A A . 269 CYS N 1 1
4 4866 1 1 29 CYS O O -3.749 13.652 14.375 1.00 . A A . 269 CYS O 1 1
4 4867 1 1 29 CYS SG S -7.663 13.774 17.179 1.00 . A A . 269 CYS SG 1 1
4 4868 1 1 30 LYS C C -4.015 10.054 13.068 1.00 . A A . 270 LYS C 1 1
4 4869 1 1 30 LYS CA C -3.192 10.997 13.925 1.00 . A A . 270 LYS CA 1 1
4 4870 1 1 30 LYS CB C -1.947 10.269 14.450 1.00 . A A . 270 LYS CB 1 1
4 4871 1 1 30 LYS CD C -1.367 8.494 16.135 1.00 . A A . 270 LYS CD 1 1
4 4872 1 1 30 LYS CE C 0.111 8.535 15.782 1.00 . A A . 270 LYS CE 1 1
4 4873 1 1 30 LYS CG C -2.037 9.839 15.907 1.00 . A A . 270 LYS CG 1 1
4 4874 1 1 30 LYS H H -4.392 10.898 15.664 1.00 . A A . 270 LYS H 1 1
4 4875 1 1 30 LYS HA H -2.878 11.831 13.317 1.00 . A A . 270 LYS HA 1 1
4 4876 1 1 30 LYS HB2 H -1.785 9.386 13.851 1.00 . A A . 270 LYS HB2 1 1
4 4877 1 1 30 LYS HB3 H -1.095 10.923 14.344 1.00 . A A . 270 LYS HB3 1 1
4 4878 1 1 30 LYS HD2 H -1.469 8.224 17.176 1.00 . A A . 270 LYS HD2 1 1
4 4879 1 1 30 LYS HD3 H -1.855 7.750 15.520 1.00 . A A . 270 LYS HD3 1 1
4 4880 1 1 30 LYS HE2 H 0.213 8.598 14.709 1.00 . A A . 270 LYS HE2 1 1
4 4881 1 1 30 LYS HE3 H 0.551 9.410 16.238 1.00 . A A . 270 LYS HE3 1 1
4 4882 1 1 30 LYS HG2 H -1.549 10.580 16.522 1.00 . A A . 270 LYS HG2 1 1
4 4883 1 1 30 LYS HG3 H -3.078 9.764 16.188 1.00 . A A . 270 LYS HG3 1 1
4 4884 1 1 30 LYS HZ1 H 0.944 7.370 17.303 1.00 . A A . 270 LYS HZ1 1 1
4 4885 1 1 30 LYS HZ2 H 1.765 7.261 15.822 1.00 . A A . 270 LYS HZ2 1 1
4 4886 1 1 30 LYS HZ3 H 0.282 6.467 16.027 1.00 . A A . 270 LYS HZ3 1 1
4 4887 1 1 30 LYS N N -3.993 11.521 15.017 1.00 . A A . 270 LYS N 1 1
4 4888 1 1 30 LYS NZ N 0.825 7.327 16.267 1.00 . A A . 270 LYS NZ 1 1
4 4889 1 1 30 LYS O O -4.772 9.238 13.587 1.00 . A A . 270 LYS O 1 1
4 4890 1 1 31 ALA C C -3.424 8.560 10.018 1.00 . A A . 271 ALA C 1 1
4 4891 1 1 31 ALA CA C -4.499 9.264 10.829 1.00 . A A . 271 ALA CA 1 1
4 4892 1 1 31 ALA CB C -5.470 9.993 9.913 1.00 . A A . 271 ALA CB 1 1
4 4893 1 1 31 ALA H H -3.355 10.939 11.408 1.00 . A A . 271 ALA H 1 1
4 4894 1 1 31 ALA HA H -5.052 8.528 11.397 1.00 . A A . 271 ALA HA 1 1
4 4895 1 1 31 ALA HB1 H -5.161 11.024 9.807 1.00 . A A . 271 ALA HB1 1 1
4 4896 1 1 31 ALA HB2 H -6.461 9.957 10.339 1.00 . A A . 271 ALA HB2 1 1
4 4897 1 1 31 ALA HB3 H -5.478 9.518 8.944 1.00 . A A . 271 ALA HB3 1 1
4 4898 1 1 31 ALA N N -3.882 10.190 11.759 1.00 . A A . 271 ALA N 1 1
4 4899 1 1 31 ALA O O -2.662 9.200 9.292 1.00 . A A . 271 ALA O 1 1
4 4900 1 1 32 ASP C C -3.013 5.675 8.315 1.00 . A A . 272 ASP C 1 1
4 4901 1 1 32 ASP CA C -2.364 6.458 9.445 1.00 . A A . 272 ASP CA 1 1
4 4902 1 1 32 ASP CB C -1.665 5.500 10.413 1.00 . A A . 272 ASP CB 1 1
4 4903 1 1 32 ASP CG C -0.367 4.952 9.855 1.00 . A A . 272 ASP CG 1 1
4 4904 1 1 32 ASP H H -3.991 6.794 10.756 1.00 . A A . 272 ASP H 1 1
4 4905 1 1 32 ASP HA H -1.633 7.135 9.028 1.00 . A A . 272 ASP HA 1 1
4 4906 1 1 32 ASP HB2 H -1.445 6.023 11.332 1.00 . A A . 272 ASP HB2 1 1
4 4907 1 1 32 ASP HB3 H -2.325 4.671 10.626 1.00 . A A . 272 ASP HB3 1 1
4 4908 1 1 32 ASP N N -3.358 7.246 10.155 1.00 . A A . 272 ASP N 1 1
4 4909 1 1 32 ASP O O -3.904 4.863 8.542 1.00 . A A . 272 ASP O 1 1
4 4910 1 1 32 ASP OD1 O -0.020 5.285 8.705 1.00 . A A . 272 ASP OD1 1 1
4 4911 1 1 32 ASP OD2 O 0.315 4.185 10.569 1.00 . A A . 272 ASP OD2 1 1
4 4912 1 1 33 ALA C C -1.996 5.218 4.863 1.00 . A A . 273 ALA C 1 1
4 4913 1 1 33 ALA CA C -3.082 5.267 5.924 1.00 . A A . 273 ALA CA 1 1
4 4914 1 1 33 ALA CB C -4.314 6.001 5.410 1.00 . A A . 273 ALA CB 1 1
4 4915 1 1 33 ALA H H -1.833 6.569 6.992 1.00 . A A . 273 ALA H 1 1
4 4916 1 1 33 ALA HA H -3.364 4.258 6.195 1.00 . A A . 273 ALA HA 1 1
4 4917 1 1 33 ALA HB1 H -5.014 6.142 6.223 1.00 . A A . 273 ALA HB1 1 1
4 4918 1 1 33 ALA HB2 H -4.781 5.421 4.629 1.00 . A A . 273 ALA HB2 1 1
4 4919 1 1 33 ALA HB3 H -4.022 6.965 5.019 1.00 . A A . 273 ALA HB3 1 1
4 4920 1 1 33 ALA N N -2.559 5.926 7.103 1.00 . A A . 273 ALA N 1 1
4 4921 1 1 33 ALA O O -0.954 5.852 5.018 1.00 . A A . 273 ALA O 1 1
4 4922 1 1 34 ASN C C -1.197 5.772 1.997 1.00 . A A . 274 ASN C 1 1
4 4923 1 1 34 ASN CA C -1.256 4.414 2.708 1.00 . A A . 274 ASN CA 1 1
4 4924 1 1 34 ASN CB C -1.574 3.281 1.724 1.00 . A A . 274 ASN CB 1 1
4 4925 1 1 34 ASN CG C -0.316 2.637 1.171 1.00 . A A . 274 ASN CG 1 1
4 4926 1 1 34 ASN H H -3.033 3.921 3.757 1.00 . A A . 274 ASN H 1 1
4 4927 1 1 34 ASN HA H -0.287 4.225 3.146 1.00 . A A . 274 ASN HA 1 1
4 4928 1 1 34 ASN HB2 H -2.155 2.523 2.231 1.00 . A A . 274 ASN HB2 1 1
4 4929 1 1 34 ASN HB3 H -2.147 3.678 0.899 1.00 . A A . 274 ASN HB3 1 1
4 4930 1 1 34 ASN HD21 H 0.367 2.322 3.010 1.00 . A A . 274 ASN HD21 1 1
4 4931 1 1 34 ASN HD22 H 1.403 1.793 1.727 1.00 . A A . 274 ASN HD22 1 1
4 4932 1 1 34 ASN N N -2.219 4.458 3.803 1.00 . A A . 274 ASN N 1 1
4 4933 1 1 34 ASN ND2 N 0.569 2.206 2.059 1.00 . A A . 274 ASN ND2 1 1
4 4934 1 1 34 ASN O O -0.125 6.373 1.909 1.00 . A A . 274 ASN O 1 1
4 4935 1 1 34 ASN OD1 O -0.140 2.525 -0.043 1.00 . A A . 274 ASN OD1 1 1
4 4936 1 1 35 PRO C C -2.666 8.617 2.172 1.00 . A A . 275 PRO C 1 1
4 4937 1 1 35 PRO CA C -2.430 7.662 1.003 1.00 . A A . 275 PRO CA 1 1
4 4938 1 1 35 PRO CB C -3.646 7.651 0.061 1.00 . A A . 275 PRO CB 1 1
4 4939 1 1 35 PRO CD C -3.610 5.588 1.277 1.00 . A A . 275 PRO CD 1 1
4 4940 1 1 35 PRO CG C -4.127 6.234 0.027 1.00 . A A . 275 PRO CG 1 1
4 4941 1 1 35 PRO HA H -1.546 7.961 0.461 1.00 . A A . 275 PRO HA 1 1
4 4942 1 1 35 PRO HB2 H -4.406 8.314 0.448 1.00 . A A . 275 PRO HB2 1 1
4 4943 1 1 35 PRO HB3 H -3.342 7.985 -0.921 1.00 . A A . 275 PRO HB3 1 1
4 4944 1 1 35 PRO HD2 H -4.283 5.761 2.104 1.00 . A A . 275 PRO HD2 1 1
4 4945 1 1 35 PRO HD3 H -3.452 4.531 1.124 1.00 . A A . 275 PRO HD3 1 1
4 4946 1 1 35 PRO HG2 H -5.206 6.214 0.015 1.00 . A A . 275 PRO HG2 1 1
4 4947 1 1 35 PRO HG3 H -3.733 5.734 -0.845 1.00 . A A . 275 PRO HG3 1 1
4 4948 1 1 35 PRO N N -2.337 6.285 1.478 1.00 . A A . 275 PRO N 1 1
4 4949 1 1 35 PRO O O -3.315 8.242 3.148 1.00 . A A . 275 PRO O 1 1
4 4950 1 1 36 PRO C C -3.676 11.098 3.639 1.00 . A A . 276 PRO C 1 1
4 4951 1 1 36 PRO CA C -2.237 10.847 3.172 1.00 . A A . 276 PRO CA 1 1
4 4952 1 1 36 PRO CB C -1.645 12.112 2.543 1.00 . A A . 276 PRO CB 1 1
4 4953 1 1 36 PRO CD C -1.367 10.365 0.940 1.00 . A A . 276 PRO CD 1 1
4 4954 1 1 36 PRO CG C -0.729 11.612 1.481 1.00 . A A . 276 PRO CG 1 1
4 4955 1 1 36 PRO HA H -1.635 10.559 4.024 1.00 . A A . 276 PRO HA 1 1
4 4956 1 1 36 PRO HB2 H -2.441 12.713 2.128 1.00 . A A . 276 PRO HB2 1 1
4 4957 1 1 36 PRO HB3 H -1.110 12.678 3.292 1.00 . A A . 276 PRO HB3 1 1
4 4958 1 1 36 PRO HD2 H -2.021 10.603 0.113 1.00 . A A . 276 PRO HD2 1 1
4 4959 1 1 36 PRO HD3 H -0.612 9.656 0.635 1.00 . A A . 276 PRO HD3 1 1
4 4960 1 1 36 PRO HG2 H -0.632 12.353 0.701 1.00 . A A . 276 PRO HG2 1 1
4 4961 1 1 36 PRO HG3 H 0.236 11.384 1.904 1.00 . A A . 276 PRO HG3 1 1
4 4962 1 1 36 PRO N N -2.136 9.851 2.090 1.00 . A A . 276 PRO N 1 1
4 4963 1 1 36 PRO O O -4.164 10.425 4.546 1.00 . A A . 276 PRO O 1 1
4 4964 1 1 37 ALA C C -6.279 13.437 2.409 1.00 . A A . 277 ALA C 1 1
4 4965 1 1 37 ALA CA C -5.714 12.423 3.390 1.00 . A A . 277 ALA CA 1 1
4 4966 1 1 37 ALA CB C -5.763 12.988 4.808 1.00 . A A . 277 ALA CB 1 1
4 4967 1 1 37 ALA H H -3.912 12.565 2.294 1.00 . A A . 277 ALA H 1 1
4 4968 1 1 37 ALA HA H -6.315 11.526 3.357 1.00 . A A . 277 ALA HA 1 1
4 4969 1 1 37 ALA HB1 H -4.756 13.134 5.173 1.00 . A A . 277 ALA HB1 1 1
4 4970 1 1 37 ALA HB2 H -6.282 12.297 5.455 1.00 . A A . 277 ALA HB2 1 1
4 4971 1 1 37 ALA HB3 H -6.285 13.934 4.801 1.00 . A A . 277 ALA HB3 1 1
4 4972 1 1 37 ALA N N -4.346 12.069 3.021 1.00 . A A . 277 ALA N 1 1
4 4973 1 1 37 ALA O O -5.524 14.105 1.703 1.00 . A A . 277 ALA O 1 1
4 4974 1 1 38 THR C C -8.924 15.572 2.461 1.00 . A A . 278 THR C 1 1
4 4975 1 1 38 THR CA C -8.256 14.552 1.550 1.00 . A A . 278 THR CA 1 1
4 4976 1 1 38 THR CB C -9.310 13.952 0.591 1.00 . A A . 278 THR CB 1 1
4 4977 1 1 38 THR CG2 C -8.691 12.887 -0.296 1.00 . A A . 278 THR CG2 1 1
4 4978 1 1 38 THR H H -8.151 12.899 2.864 1.00 . A A . 278 THR H 1 1
4 4979 1 1 38 THR HA H -7.501 15.050 0.961 1.00 . A A . 278 THR HA 1 1
4 4980 1 1 38 THR HB H -9.695 14.745 -0.035 1.00 . A A . 278 THR HB 1 1
4 4981 1 1 38 THR HG1 H -11.201 13.899 1.171 1.00 . A A . 278 THR HG1 1 1
4 4982 1 1 38 THR HG21 H -9.045 11.912 0.014 1.00 . A A . 278 THR HG21 1 1
4 4983 1 1 38 THR HG22 H -7.616 12.925 -0.207 1.00 . A A . 278 THR HG22 1 1
4 4984 1 1 38 THR HG23 H -8.973 13.064 -1.323 1.00 . A A . 278 THR HG23 1 1
4 4985 1 1 38 THR N N -7.599 13.533 2.351 1.00 . A A . 278 THR N 1 1
4 4986 1 1 38 THR O O -8.912 16.776 2.188 1.00 . A A . 278 THR O 1 1
4 4987 1 1 38 THR OG1 O -10.397 13.375 1.325 1.00 . A A . 278 THR OG1 1 1
4 4988 1 1 39 GLU C C -9.830 15.577 5.942 1.00 . A A . 279 GLU C 1 1
4 4989 1 1 39 GLU CA C -10.149 15.960 4.513 1.00 . A A . 279 GLU CA 1 1
4 4990 1 1 39 GLU CB C -11.661 15.988 4.294 1.00 . A A . 279 GLU CB 1 1
4 4991 1 1 39 GLU CD C -13.399 17.595 5.177 1.00 . A A . 279 GLU CD 1 1
4 4992 1 1 39 GLU CG C -12.238 17.390 4.222 1.00 . A A . 279 GLU CG 1 1
4 4993 1 1 39 GLU H H -9.499 14.110 3.708 1.00 . A A . 279 GLU H 1 1
4 4994 1 1 39 GLU HA H -9.765 16.935 4.357 1.00 . A A . 279 GLU HA 1 1
4 4995 1 1 39 GLU HB2 H -11.888 15.482 3.367 1.00 . A A . 279 GLU HB2 1 1
4 4996 1 1 39 GLU HB3 H -12.142 15.466 5.108 1.00 . A A . 279 GLU HB3 1 1
4 4997 1 1 39 GLU HG2 H -11.461 18.098 4.466 1.00 . A A . 279 GLU HG2 1 1
4 4998 1 1 39 GLU HG3 H -12.583 17.569 3.212 1.00 . A A . 279 GLU HG3 1 1
4 4999 1 1 39 GLU N N -9.502 15.086 3.553 1.00 . A A . 279 GLU N 1 1
4 5000 1 1 39 GLU O O -9.474 14.440 6.238 1.00 . A A . 279 GLU O 1 1
4 5001 1 1 39 GLU OE1 O -13.282 17.222 6.366 1.00 . A A . 279 GLU OE1 1 1
4 5002 1 1 39 GLU OE2 O -14.442 18.128 4.740 1.00 . A A . 279 GLU OE2 1 1
4 5003 1 1 40 TYR C C -10.741 17.135 9.029 1.00 . A A . 280 TYR C 1 1
4 5004 1 1 40 TYR CA C -9.726 16.340 8.230 1.00 . A A . 280 TYR CA 1 1
4 5005 1 1 40 TYR CB C -8.307 16.741 8.628 1.00 . A A . 280 TYR CB 1 1
4 5006 1 1 40 TYR CD1 C -6.937 14.641 8.824 1.00 . A A . 280 TYR CD1 1 1
4 5007 1 1 40 TYR CD2 C -7.622 15.729 10.831 1.00 . A A . 280 TYR CD2 1 1
4 5008 1 1 40 TYR CE1 C -6.298 13.666 9.568 1.00 . A A . 280 TYR CE1 1 1
4 5009 1 1 40 TYR CE2 C -6.986 14.760 11.582 1.00 . A A . 280 TYR CE2 1 1
4 5010 1 1 40 TYR CG C -7.606 15.685 9.444 1.00 . A A . 280 TYR CG 1 1
4 5011 1 1 40 TYR CZ C -6.325 13.730 10.947 1.00 . A A . 280 TYR CZ 1 1
4 5012 1 1 40 TYR H H -10.187 17.451 6.510 1.00 . A A . 280 TYR H 1 1
4 5013 1 1 40 TYR HA H -9.867 15.285 8.428 1.00 . A A . 280 TYR HA 1 1
4 5014 1 1 40 TYR HB2 H -7.724 16.916 7.737 1.00 . A A . 280 TYR HB2 1 1
4 5015 1 1 40 TYR HB3 H -8.345 17.646 9.215 1.00 . A A . 280 TYR HB3 1 1
4 5016 1 1 40 TYR HD1 H -6.919 14.597 7.742 1.00 . A A . 280 TYR HD1 1 1
4 5017 1 1 40 TYR HD2 H -8.139 16.539 11.325 1.00 . A A . 280 TYR HD2 1 1
4 5018 1 1 40 TYR HE1 H -5.783 12.860 9.067 1.00 . A A . 280 TYR HE1 1 1
4 5019 1 1 40 TYR HE2 H -7.008 14.812 12.661 1.00 . A A . 280 TYR HE2 1 1
4 5020 1 1 40 TYR HH H -6.294 12.043 11.868 1.00 . A A . 280 TYR HH 1 1
4 5021 1 1 40 TYR N N -9.940 16.555 6.820 1.00 . A A . 280 TYR N 1 1
4 5022 1 1 40 TYR O O -10.911 18.335 8.820 1.00 . A A . 280 TYR O 1 1
4 5023 1 1 40 TYR OH O -5.686 12.765 11.693 1.00 . A A . 280 TYR OH 1 1
4 5024 1 1 41 HIS C C -12.108 16.896 12.223 1.00 . A A . 281 HIS C 1 1
4 5025 1 1 41 HIS CA C -12.436 17.077 10.751 1.00 . A A . 281 HIS CA 1 1
4 5026 1 1 41 HIS CB C -13.806 16.474 10.439 1.00 . A A . 281 HIS CB 1 1
4 5027 1 1 41 HIS CD2 C -15.832 18.082 10.430 1.00 . A A . 281 HIS CD2 1 1
4 5028 1 1 41 HIS CE1 C -15.724 18.727 8.340 1.00 . A A . 281 HIS CE1 1 1
4 5029 1 1 41 HIS CG C -14.780 17.448 9.863 1.00 . A A . 281 HIS CG 1 1
4 5030 1 1 41 HIS H H -11.247 15.488 10.027 1.00 . A A . 281 HIS H 1 1
4 5031 1 1 41 HIS HA H -12.454 18.124 10.527 1.00 . A A . 281 HIS HA 1 1
4 5032 1 1 41 HIS HB2 H -13.684 15.670 9.727 1.00 . A A . 281 HIS HB2 1 1
4 5033 1 1 41 HIS HB3 H -14.231 16.078 11.350 1.00 . A A . 281 HIS HB3 1 1
4 5034 1 1 41 HIS HD1 H -14.081 17.592 7.863 1.00 . A A . 281 HIS HD1 1 1
4 5035 1 1 41 HIS HD2 H -16.159 17.990 11.455 1.00 . A A . 281 HIS HD2 1 1
4 5036 1 1 41 HIS HE1 H -15.937 19.229 7.410 1.00 . A A . 281 HIS HE1 1 1
4 5037 1 1 41 HIS HE2 H -17.196 19.444 9.583 1.00 . A A . 281 HIS HE2 1 1
4 5038 1 1 41 HIS N N -11.424 16.454 9.923 1.00 . A A . 281 HIS N 1 1
4 5039 1 1 41 HIS ND1 N -14.739 17.877 8.551 1.00 . A A . 281 HIS ND1 1 1
4 5040 1 1 41 HIS NE2 N -16.400 18.867 9.462 1.00 . A A . 281 HIS NE2 1 1
4 5041 1 1 41 HIS O O -11.857 15.787 12.670 1.00 . A A . 281 HIS O 1 1
4 5042 1 1 42 TRP C C -13.136 18.496 15.088 1.00 . A A . 282 TRP C 1 1
4 5043 1 1 42 TRP CA C -11.916 17.894 14.407 1.00 . A A . 282 TRP CA 1 1
4 5044 1 1 42 TRP CB C -10.613 18.575 14.868 1.00 . A A . 282 TRP CB 1 1
4 5045 1 1 42 TRP CD1 C -10.687 21.107 15.286 1.00 . A A . 282 TRP CD1 1 1
4 5046 1 1 42 TRP CD2 C -10.096 20.546 13.199 1.00 . A A . 282 TRP CD2 1 1
4 5047 1 1 42 TRP CE2 C -10.100 21.950 13.305 1.00 . A A . 282 TRP CE2 1 1
4 5048 1 1 42 TRP CE3 C -9.746 19.967 11.973 1.00 . A A . 282 TRP CE3 1 1
4 5049 1 1 42 TRP CG C -10.480 20.023 14.479 1.00 . A A . 282 TRP CG 1 1
4 5050 1 1 42 TRP CH2 C -9.436 22.188 11.053 1.00 . A A . 282 TRP CH2 1 1
4 5051 1 1 42 TRP CZ2 C -9.772 22.780 12.238 1.00 . A A . 282 TRP CZ2 1 1
4 5052 1 1 42 TRP CZ3 C -9.423 20.793 10.913 1.00 . A A . 282 TRP CZ3 1 1
4 5053 1 1 42 TRP H H -12.169 18.864 12.549 1.00 . A A . 282 TRP H 1 1
4 5054 1 1 42 TRP HA H -11.868 16.843 14.661 1.00 . A A . 282 TRP HA 1 1
4 5055 1 1 42 TRP HB2 H -10.552 18.520 15.944 1.00 . A A . 282 TRP HB2 1 1
4 5056 1 1 42 TRP HB3 H -9.773 18.041 14.444 1.00 . A A . 282 TRP HB3 1 1
4 5057 1 1 42 TRP HD1 H -10.987 21.046 16.322 1.00 . A A . 282 TRP HD1 1 1
4 5058 1 1 42 TRP HE1 H -10.554 23.174 14.943 1.00 . A A . 282 TRP HE1 1 1
4 5059 1 1 42 TRP HE3 H -9.733 18.893 11.847 1.00 . A A . 282 TRP HE3 1 1
4 5060 1 1 42 TRP HH2 H -9.176 22.795 10.200 1.00 . A A . 282 TRP HH2 1 1
4 5061 1 1 42 TRP HZ2 H -9.778 23.856 12.330 1.00 . A A . 282 TRP HZ2 1 1
4 5062 1 1 42 TRP HZ3 H -9.151 20.365 9.960 1.00 . A A . 282 TRP HZ3 1 1
4 5063 1 1 42 TRP N N -12.079 17.983 12.968 1.00 . A A . 282 TRP N 1 1
4 5064 1 1 42 TRP NE1 N -10.466 22.267 14.585 1.00 . A A . 282 TRP NE1 1 1
4 5065 1 1 42 TRP O O -13.459 19.669 14.895 1.00 . A A . 282 TRP O 1 1
4 5066 1 1 43 THR C C -15.287 17.379 17.817 1.00 . A A . 283 THR C 1 1
4 5067 1 1 43 THR CA C -15.061 18.113 16.500 1.00 . A A . 283 THR CA 1 1
4 5068 1 1 43 THR CB C -16.274 17.882 15.575 1.00 . A A . 283 THR CB 1 1
4 5069 1 1 43 THR CG2 C -16.978 19.196 15.271 1.00 . A A . 283 THR CG2 1 1
4 5070 1 1 43 THR H H -13.525 16.748 15.977 1.00 . A A . 283 THR H 1 1
4 5071 1 1 43 THR HA H -14.982 19.172 16.697 1.00 . A A . 283 THR HA 1 1
4 5072 1 1 43 THR HB H -16.969 17.226 16.076 1.00 . A A . 283 THR HB 1 1
4 5073 1 1 43 THR HG1 H -16.625 17.007 13.828 1.00 . A A . 283 THR HG1 1 1
4 5074 1 1 43 THR HG21 H -17.769 19.025 14.559 1.00 . A A . 283 THR HG21 1 1
4 5075 1 1 43 THR HG22 H -16.267 19.898 14.859 1.00 . A A . 283 THR HG22 1 1
4 5076 1 1 43 THR HG23 H -17.394 19.599 16.182 1.00 . A A . 283 THR HG23 1 1
4 5077 1 1 43 THR N N -13.833 17.678 15.856 1.00 . A A . 283 THR N 1 1
4 5078 1 1 43 THR O O -14.951 16.208 17.955 1.00 . A A . 283 THR O 1 1
4 5079 1 1 43 THR OG1 O -15.848 17.268 14.346 1.00 . A A . 283 THR OG1 1 1
4 5080 1 1 44 THR C C -17.572 16.910 20.072 1.00 . A A . 284 THR C 1 1
4 5081 1 1 44 THR CA C -16.148 17.443 20.067 1.00 . A A . 284 THR CA 1 1
4 5082 1 1 44 THR CB C -15.968 18.432 21.232 1.00 . A A . 284 THR CB 1 1
4 5083 1 1 44 THR CG2 C -14.643 19.174 21.114 1.00 . A A . 284 THR CG2 1 1
4 5084 1 1 44 THR H H -16.090 19.001 18.645 1.00 . A A . 284 THR H 1 1
4 5085 1 1 44 THR HA H -15.460 16.620 20.206 1.00 . A A . 284 THR HA 1 1
4 5086 1 1 44 THR HB H -15.972 17.876 22.158 1.00 . A A . 284 THR HB 1 1
4 5087 1 1 44 THR HG1 H -16.696 20.270 21.351 1.00 . A A . 284 THR HG1 1 1
4 5088 1 1 44 THR HG21 H -13.913 18.713 21.762 1.00 . A A . 284 THR HG21 1 1
4 5089 1 1 44 THR HG22 H -14.781 20.205 21.402 1.00 . A A . 284 THR HG22 1 1
4 5090 1 1 44 THR HG23 H -14.298 19.130 20.090 1.00 . A A . 284 THR HG23 1 1
4 5091 1 1 44 THR N N -15.856 18.064 18.790 1.00 . A A . 284 THR N 1 1
4 5092 1 1 44 THR O O -18.331 17.149 19.130 1.00 . A A . 284 THR O 1 1
4 5093 1 1 44 THR OG1 O -17.051 19.372 21.243 1.00 . A A . 284 THR OG1 1 1
4 5094 1 1 45 LEU C C -20.295 16.807 21.486 1.00 . A A . 285 LEU C 1 1
4 5095 1 1 45 LEU CA C -19.292 15.672 21.259 1.00 . A A . 285 LEU CA 1 1
4 5096 1 1 45 LEU CB C -19.368 14.666 22.414 1.00 . A A . 285 LEU CB 1 1
4 5097 1 1 45 LEU CD1 C -20.415 12.509 23.155 1.00 . A A . 285 LEU CD1 1 1
4 5098 1 1 45 LEU CD2 C -20.548 13.184 20.751 1.00 . A A . 285 LEU CD2 1 1
4 5099 1 1 45 LEU CG C -19.701 13.221 22.017 1.00 . A A . 285 LEU CG 1 1
4 5100 1 1 45 LEU H H -17.279 16.015 21.835 1.00 . A A . 285 LEU H 1 1
4 5101 1 1 45 LEU HA H -19.536 15.165 20.334 1.00 . A A . 285 LEU HA 1 1
4 5102 1 1 45 LEU HB2 H -18.414 14.664 22.922 1.00 . A A . 285 LEU HB2 1 1
4 5103 1 1 45 LEU HB3 H -20.122 15.005 23.107 1.00 . A A . 285 LEU HB3 1 1
4 5104 1 1 45 LEU HD11 H -21.308 13.055 23.418 1.00 . A A . 285 LEU HD11 1 1
4 5105 1 1 45 LEU HD12 H -19.760 12.457 24.013 1.00 . A A . 285 LEU HD12 1 1
4 5106 1 1 45 LEU HD13 H -20.682 11.510 22.845 1.00 . A A . 285 LEU HD13 1 1
4 5107 1 1 45 LEU HD21 H -19.903 13.189 19.886 1.00 . A A . 285 LEU HD21 1 1
4 5108 1 1 45 LEU HD22 H -21.192 14.050 20.725 1.00 . A A . 285 LEU HD22 1 1
4 5109 1 1 45 LEU HD23 H -21.151 12.287 20.745 1.00 . A A . 285 LEU HD23 1 1
4 5110 1 1 45 LEU HG H -18.781 12.689 21.819 1.00 . A A . 285 LEU HG 1 1
4 5111 1 1 45 LEU N N -17.938 16.200 21.130 1.00 . A A . 285 LEU N 1 1
4 5112 1 1 45 LEU O O -21.506 16.602 21.428 1.00 . A A . 285 LEU O 1 1
4 5113 1 1 46 ASN C C -20.764 19.958 20.646 1.00 . A A . 286 ASN C 1 1
4 5114 1 1 46 ASN CA C -20.619 19.179 21.951 1.00 . A A . 286 ASN CA 1 1
4 5115 1 1 46 ASN CB C -20.024 20.070 23.050 1.00 . A A . 286 ASN CB 1 1
4 5116 1 1 46 ASN CG C -20.833 21.331 23.304 1.00 . A A . 286 ASN CG 1 1
4 5117 1 1 46 ASN H H -18.803 18.096 21.811 1.00 . A A . 286 ASN H 1 1
4 5118 1 1 46 ASN HA H -21.594 18.840 22.262 1.00 . A A . 286 ASN HA 1 1
4 5119 1 1 46 ASN HB2 H -19.979 19.509 23.970 1.00 . A A . 286 ASN HB2 1 1
4 5120 1 1 46 ASN HB3 H -19.023 20.361 22.764 1.00 . A A . 286 ASN HB3 1 1
4 5121 1 1 46 ASN HD21 H -22.528 20.286 23.368 1.00 . A A . 286 ASN HD21 1 1
4 5122 1 1 46 ASN HD22 H -22.684 21.999 23.589 1.00 . A A . 286 ASN HD22 1 1
4 5123 1 1 46 ASN N N -19.778 18.002 21.752 1.00 . A A . 286 ASN N 1 1
4 5124 1 1 46 ASN ND2 N -22.144 21.190 23.437 1.00 . A A . 286 ASN ND2 1 1
4 5125 1 1 46 ASN O O -21.690 20.750 20.477 1.00 . A A . 286 ASN O 1 1
4 5126 1 1 46 ASN OD1 O -20.275 22.425 23.396 1.00 . A A . 286 ASN OD1 1 1
4 5127 1 1 47 GLY C C -19.125 21.700 18.449 1.00 . A A . 287 GLY C 1 1
4 5128 1 1 47 GLY CA C -19.887 20.391 18.437 1.00 . A A . 287 GLY CA 1 1
4 5129 1 1 47 GLY H H -19.141 19.060 19.903 1.00 . A A . 287 GLY H 1 1
4 5130 1 1 47 GLY HA2 H -19.457 19.743 17.689 1.00 . A A . 287 GLY HA2 1 1
4 5131 1 1 47 GLY HA3 H -20.917 20.589 18.179 1.00 . A A . 287 GLY HA3 1 1
4 5132 1 1 47 GLY N N -19.846 19.716 19.720 1.00 . A A . 287 GLY N 1 1
4 5133 1 1 47 GLY O O -19.040 22.390 17.433 1.00 . A A . 287 GLY O 1 1
4 5134 1 1 48 SER C C -16.547 22.966 20.593 1.00 . A A . 288 SER C 1 1
4 5135 1 1 48 SER CA C -17.785 23.256 19.752 1.00 . A A . 288 SER CA 1 1
4 5136 1 1 48 SER CB C -18.623 24.361 20.404 1.00 . A A . 288 SER CB 1 1
4 5137 1 1 48 SER H H -18.709 21.464 20.383 1.00 . A A . 288 SER H 1 1
4 5138 1 1 48 SER HA H -17.477 23.577 18.768 1.00 . A A . 288 SER HA 1 1
4 5139 1 1 48 SER HB2 H -18.443 24.368 21.469 1.00 . A A . 288 SER HB2 1 1
4 5140 1 1 48 SER HB3 H -18.343 25.316 19.984 1.00 . A A . 288 SER HB3 1 1
4 5141 1 1 48 SER HG H -20.128 23.709 19.332 1.00 . A A . 288 SER HG 1 1
4 5142 1 1 48 SER N N -18.577 22.044 19.603 1.00 . A A . 288 SER N 1 1
4 5143 1 1 48 SER O O -16.463 21.920 21.239 1.00 . A A . 288 SER O 1 1
4 5144 1 1 48 SER OG O -20.007 24.152 20.177 1.00 . A A . 288 SER OG 1 1
4 5145 1 1 49 LEU C C -14.247 24.863 22.361 1.00 . A A . 289 LEU C 1 1
4 5146 1 1 49 LEU CA C -14.379 23.713 21.370 1.00 . A A . 289 LEU CA 1 1
4 5147 1 1 49 LEU CB C -13.142 23.618 20.466 1.00 . A A . 289 LEU CB 1 1
4 5148 1 1 49 LEU CD1 C -11.169 25.086 19.979 1.00 . A A . 289 LEU CD1 1 1
4 5149 1 1 49 LEU CD2 C -13.072 24.981 18.362 1.00 . A A . 289 LEU CD2 1 1
4 5150 1 1 49 LEU CG C -12.676 24.930 19.830 1.00 . A A . 289 LEU CG 1 1
4 5151 1 1 49 LEU H H -15.695 24.684 20.033 1.00 . A A . 289 LEU H 1 1
4 5152 1 1 49 LEU HA H -14.477 22.791 21.926 1.00 . A A . 289 LEU HA 1 1
4 5153 1 1 49 LEU HB2 H -12.326 23.219 21.051 1.00 . A A . 289 LEU HB2 1 1
4 5154 1 1 49 LEU HB3 H -13.363 22.921 19.671 1.00 . A A . 289 LEU HB3 1 1
4 5155 1 1 49 LEU HD11 H -10.875 26.071 19.647 1.00 . A A . 289 LEU HD11 1 1
4 5156 1 1 49 LEU HD12 H -10.668 24.340 19.378 1.00 . A A . 289 LEU HD12 1 1
4 5157 1 1 49 LEU HD13 H -10.893 24.957 21.015 1.00 . A A . 289 LEU HD13 1 1
4 5158 1 1 49 LEU HD21 H -12.704 25.897 17.922 1.00 . A A . 289 LEU HD21 1 1
4 5159 1 1 49 LEU HD22 H -14.147 24.948 18.279 1.00 . A A . 289 LEU HD22 1 1
4 5160 1 1 49 LEU HD23 H -12.644 24.135 17.845 1.00 . A A . 289 LEU HD23 1 1
4 5161 1 1 49 LEU HG H -13.150 25.758 20.337 1.00 . A A . 289 LEU HG 1 1
4 5162 1 1 49 LEU N N -15.586 23.876 20.577 1.00 . A A . 289 LEU N 1 1
4 5163 1 1 49 LEU O O -14.475 26.025 22.008 1.00 . A A . 289 LEU O 1 1
4 5164 1 1 50 PRO C C -12.693 26.588 24.327 1.00 . A A . 290 PRO C 1 1
4 5165 1 1 50 PRO CA C -13.757 25.552 24.675 1.00 . A A . 290 PRO CA 1 1
4 5166 1 1 50 PRO CB C -13.333 24.735 25.901 1.00 . A A . 290 PRO CB 1 1
4 5167 1 1 50 PRO CD C -13.659 23.184 24.116 1.00 . A A . 290 PRO CD 1 1
4 5168 1 1 50 PRO CG C -13.768 23.340 25.605 1.00 . A A . 290 PRO CG 1 1
4 5169 1 1 50 PRO HA H -14.692 26.055 24.878 1.00 . A A . 290 PRO HA 1 1
4 5170 1 1 50 PRO HB2 H -12.262 24.798 26.023 1.00 . A A . 290 PRO HB2 1 1
4 5171 1 1 50 PRO HB3 H -13.824 25.120 26.783 1.00 . A A . 290 PRO HB3 1 1
4 5172 1 1 50 PRO HD2 H -12.670 22.846 23.842 1.00 . A A . 290 PRO HD2 1 1
4 5173 1 1 50 PRO HD3 H -14.408 22.497 23.752 1.00 . A A . 290 PRO HD3 1 1
4 5174 1 1 50 PRO HG2 H -13.118 22.637 26.105 1.00 . A A . 290 PRO HG2 1 1
4 5175 1 1 50 PRO HG3 H -14.791 23.199 25.922 1.00 . A A . 290 PRO HG3 1 1
4 5176 1 1 50 PRO N N -13.909 24.548 23.620 1.00 . A A . 290 PRO N 1 1
4 5177 1 1 50 PRO O O -11.675 26.264 23.718 1.00 . A A . 290 PRO O 1 1
4 5178 1 1 51 LYS C C -10.733 28.869 25.225 1.00 . A A . 291 LYS C 1 1
4 5179 1 1 51 LYS CA C -12.022 28.931 24.404 1.00 . A A . 291 LYS CA 1 1
4 5180 1 1 51 LYS CB C -12.726 30.272 24.623 1.00 . A A . 291 LYS CB 1 1
4 5181 1 1 51 LYS CD C -14.762 31.632 24.033 1.00 . A A . 291 LYS CD 1 1
4 5182 1 1 51 LYS CE C -15.935 31.769 23.073 1.00 . A A . 291 LYS CE 1 1
4 5183 1 1 51 LYS CG C -13.772 30.581 23.560 1.00 . A A . 291 LYS CG 1 1
4 5184 1 1 51 LYS H H -13.729 28.014 25.261 1.00 . A A . 291 LYS H 1 1
4 5185 1 1 51 LYS HA H -11.766 28.842 23.357 1.00 . A A . 291 LYS HA 1 1
4 5186 1 1 51 LYS HB2 H -13.213 30.258 25.587 1.00 . A A . 291 LYS HB2 1 1
4 5187 1 1 51 LYS HB3 H -11.988 31.061 24.613 1.00 . A A . 291 LYS HB3 1 1
4 5188 1 1 51 LYS HD2 H -15.136 31.350 25.005 1.00 . A A . 291 LYS HD2 1 1
4 5189 1 1 51 LYS HD3 H -14.255 32.583 24.103 1.00 . A A . 291 LYS HD3 1 1
4 5190 1 1 51 LYS HE2 H -15.854 32.715 22.557 1.00 . A A . 291 LYS HE2 1 1
4 5191 1 1 51 LYS HE3 H -15.893 30.965 22.354 1.00 . A A . 291 LYS HE3 1 1
4 5192 1 1 51 LYS HG2 H -13.273 30.942 22.673 1.00 . A A . 291 LYS HG2 1 1
4 5193 1 1 51 LYS HG3 H -14.309 29.674 23.326 1.00 . A A . 291 LYS HG3 1 1
4 5194 1 1 51 LYS HZ1 H -17.893 32.431 23.390 1.00 . A A . 291 LYS HZ1 1 1
4 5195 1 1 51 LYS HZ2 H -17.111 31.907 24.797 1.00 . A A . 291 LYS HZ2 1 1
4 5196 1 1 51 LYS HZ3 H -17.677 30.772 23.671 1.00 . A A . 291 LYS HZ3 1 1
4 5197 1 1 51 LYS N N -12.925 27.829 24.734 1.00 . A A . 291 LYS N 1 1
4 5198 1 1 51 LYS NZ N -17.243 31.718 23.780 1.00 . A A . 291 LYS NZ 1 1
4 5199 1 1 51 LYS O O -9.846 29.706 25.069 1.00 . A A . 291 LYS O 1 1
4 5200 1 1 52 GLY C C -8.403 26.866 26.128 1.00 . A A . 292 GLY C 1 1
4 5201 1 1 52 GLY CA C -9.435 27.688 26.877 1.00 . A A . 292 GLY CA 1 1
4 5202 1 1 52 GLY H H -11.402 27.275 26.223 1.00 . A A . 292 GLY H 1 1
4 5203 1 1 52 GLY HA2 H -9.013 28.655 27.110 1.00 . A A . 292 GLY HA2 1 1
4 5204 1 1 52 GLY HA3 H -9.685 27.183 27.798 1.00 . A A . 292 GLY HA3 1 1
4 5205 1 1 52 GLY N N -10.642 27.878 26.103 1.00 . A A . 292 GLY N 1 1
4 5206 1 1 52 GLY O O -7.206 26.966 26.390 1.00 . A A . 292 GLY O 1 1
4 5207 1 1 53 VAL C C -7.857 25.810 22.995 1.00 . A A . 293 VAL C 1 1
4 5208 1 1 53 VAL CA C -7.989 25.217 24.395 1.00 . A A . 293 VAL CA 1 1
4 5209 1 1 53 VAL CB C -8.485 23.755 24.303 1.00 . A A . 293 VAL CB 1 1
4 5210 1 1 53 VAL CG1 C -8.695 23.172 25.692 1.00 . A A . 293 VAL CG1 1 1
4 5211 1 1 53 VAL CG2 C -9.766 23.654 23.485 1.00 . A A . 293 VAL CG2 1 1
4 5212 1 1 53 VAL H H -9.837 25.980 25.057 1.00 . A A . 293 VAL H 1 1
4 5213 1 1 53 VAL HA H -7.015 25.216 24.863 1.00 . A A . 293 VAL HA 1 1
4 5214 1 1 53 VAL HB H -7.724 23.174 23.811 1.00 . A A . 293 VAL HB 1 1
4 5215 1 1 53 VAL HG11 H -9.659 23.478 26.069 1.00 . A A . 293 VAL HG11 1 1
4 5216 1 1 53 VAL HG12 H -7.920 23.529 26.355 1.00 . A A . 293 VAL HG12 1 1
4 5217 1 1 53 VAL HG13 H -8.653 22.094 25.639 1.00 . A A . 293 VAL HG13 1 1
4 5218 1 1 53 VAL HG21 H -9.953 24.597 22.992 1.00 . A A . 293 VAL HG21 1 1
4 5219 1 1 53 VAL HG22 H -10.593 23.418 24.137 1.00 . A A . 293 VAL HG22 1 1
4 5220 1 1 53 VAL HG23 H -9.659 22.875 22.743 1.00 . A A . 293 VAL HG23 1 1
4 5221 1 1 53 VAL N N -8.872 26.033 25.210 1.00 . A A . 293 VAL N 1 1
4 5222 1 1 53 VAL O O -8.784 26.444 22.490 1.00 . A A . 293 VAL O 1 1
4 5223 1 1 54 GLU C C -6.392 24.878 20.067 1.00 . A A . 294 GLU C 1 1
4 5224 1 1 54 GLU CA C -6.503 26.073 21.011 1.00 . A A . 294 GLU CA 1 1
4 5225 1 1 54 GLU CB C -5.260 26.948 20.917 1.00 . A A . 294 GLU CB 1 1
4 5226 1 1 54 GLU CD C -5.516 28.846 19.288 1.00 . A A . 294 GLU CD 1 1
4 5227 1 1 54 GLU CG C -5.580 28.420 20.736 1.00 . A A . 294 GLU CG 1 1
4 5228 1 1 54 GLU H H -5.953 25.185 22.859 1.00 . A A . 294 GLU H 1 1
4 5229 1 1 54 GLU HA H -7.366 26.658 20.729 1.00 . A A . 294 GLU HA 1 1
4 5230 1 1 54 GLU HB2 H -4.680 26.832 21.821 1.00 . A A . 294 GLU HB2 1 1
4 5231 1 1 54 GLU HB3 H -4.668 26.624 20.074 1.00 . A A . 294 GLU HB3 1 1
4 5232 1 1 54 GLU HG2 H -6.577 28.608 21.106 1.00 . A A . 294 GLU HG2 1 1
4 5233 1 1 54 GLU HG3 H -4.871 29.006 21.301 1.00 . A A . 294 GLU HG3 1 1
4 5234 1 1 54 GLU N N -6.700 25.628 22.380 1.00 . A A . 294 GLU N 1 1
4 5235 1 1 54 GLU O O -5.928 23.810 20.458 1.00 . A A . 294 GLU O 1 1
4 5236 1 1 54 GLU OE1 O -6.332 28.359 18.480 1.00 . A A . 294 GLU OE1 1 1
4 5237 1 1 54 GLU OE2 O -4.638 29.665 18.949 1.00 . A A . 294 GLU OE2 1 1
4 5238 1 1 55 ALA C C -5.935 24.285 16.663 1.00 . A A . 295 ALA C 1 1
4 5239 1 1 55 ALA CA C -6.813 23.959 17.863 1.00 . A A . 295 ALA CA 1 1
4 5240 1 1 55 ALA CB C -8.233 23.650 17.412 1.00 . A A . 295 ALA CB 1 1
4 5241 1 1 55 ALA H H -7.127 25.942 18.543 1.00 . A A . 295 ALA H 1 1
4 5242 1 1 55 ALA HA H -6.419 23.083 18.357 1.00 . A A . 295 ALA HA 1 1
4 5243 1 1 55 ALA HB1 H -8.865 24.505 17.601 1.00 . A A . 295 ALA HB1 1 1
4 5244 1 1 55 ALA HB2 H -8.609 22.797 17.958 1.00 . A A . 295 ALA HB2 1 1
4 5245 1 1 55 ALA HB3 H -8.234 23.430 16.356 1.00 . A A . 295 ALA HB3 1 1
4 5246 1 1 55 ALA N N -6.816 25.054 18.825 1.00 . A A . 295 ALA N 1 1
4 5247 1 1 55 ALA O O -6.048 25.360 16.075 1.00 . A A . 295 ALA O 1 1
4 5248 1 1 56 GLN C C -4.152 22.284 14.310 1.00 . A A . 296 GLN C 1 1
4 5249 1 1 56 GLN CA C -4.155 23.538 15.180 1.00 . A A . 296 GLN CA 1 1
4 5250 1 1 56 GLN CB C -2.742 23.849 15.694 1.00 . A A . 296 GLN CB 1 1
4 5251 1 1 56 GLN CD C -0.564 22.773 15.014 1.00 . A A . 296 GLN CD 1 1
4 5252 1 1 56 GLN CG C -1.654 23.758 14.636 1.00 . A A . 296 GLN CG 1 1
4 5253 1 1 56 GLN H H -5.021 22.515 16.817 1.00 . A A . 296 GLN H 1 1
4 5254 1 1 56 GLN HA H -4.511 24.372 14.593 1.00 . A A . 296 GLN HA 1 1
4 5255 1 1 56 GLN HB2 H -2.732 24.849 16.098 1.00 . A A . 296 GLN HB2 1 1
4 5256 1 1 56 GLN HB3 H -2.501 23.152 16.484 1.00 . A A . 296 GLN HB3 1 1
4 5257 1 1 56 GLN HE21 H 0.237 24.104 16.259 1.00 . A A . 296 GLN HE21 1 1
4 5258 1 1 56 GLN HE22 H 1.042 22.567 16.167 1.00 . A A . 296 GLN HE22 1 1
4 5259 1 1 56 GLN HG2 H -2.099 23.441 13.705 1.00 . A A . 296 GLN HG2 1 1
4 5260 1 1 56 GLN HG3 H -1.209 24.734 14.509 1.00 . A A . 296 GLN HG3 1 1
4 5261 1 1 56 GLN N N -5.060 23.357 16.308 1.00 . A A . 296 GLN N 1 1
4 5262 1 1 56 GLN NE2 N 0.327 23.189 15.899 1.00 . A A . 296 GLN NE2 1 1
4 5263 1 1 56 GLN O O -3.556 21.273 14.676 1.00 . A A . 296 GLN O 1 1
4 5264 1 1 56 GLN OE1 O -0.522 21.647 14.515 1.00 . A A . 296 GLN OE1 1 1
4 5265 1 1 57 ASN C C -5.541 19.997 12.965 1.00 . A A . 297 ASN C 1 1
4 5266 1 1 57 ASN CA C -4.966 21.222 12.248 1.00 . A A . 297 ASN CA 1 1
4 5267 1 1 57 ASN CB C -3.617 20.876 11.601 1.00 . A A . 297 ASN CB 1 1
4 5268 1 1 57 ASN CG C -3.777 20.224 10.236 1.00 . A A . 297 ASN CG 1 1
4 5269 1 1 57 ASN H H -5.238 23.219 12.913 1.00 . A A . 297 ASN H 1 1
4 5270 1 1 57 ASN HA H -5.656 21.515 11.470 1.00 . A A . 297 ASN HA 1 1
4 5271 1 1 57 ASN HB2 H -3.038 21.779 11.483 1.00 . A A . 297 ASN HB2 1 1
4 5272 1 1 57 ASN HB3 H -3.082 20.193 12.244 1.00 . A A . 297 ASN HB3 1 1
4 5273 1 1 57 ASN HD21 H -3.033 21.847 9.352 1.00 . A A . 297 ASN HD21 1 1
4 5274 1 1 57 ASN HD22 H -3.500 20.553 8.297 1.00 . A A . 297 ASN HD22 1 1
4 5275 1 1 57 ASN N N -4.826 22.361 13.163 1.00 . A A . 297 ASN N 1 1
4 5276 1 1 57 ASN ND2 N -3.398 20.941 9.189 1.00 . A A . 297 ASN ND2 1 1
4 5277 1 1 57 ASN O O -6.733 19.943 13.258 1.00 . A A . 297 ASN O 1 1
4 5278 1 1 57 ASN OD1 O -4.223 19.081 10.125 1.00 . A A . 297 ASN OD1 1 1
4 5279 1 1 58 ARG C C -4.590 17.765 15.345 1.00 . A A . 298 ARG C 1 1
4 5280 1 1 58 ARG CA C -5.104 17.800 13.912 1.00 . A A . 298 ARG CA 1 1
4 5281 1 1 58 ARG CB C -4.583 16.586 13.141 1.00 . A A . 298 ARG CB 1 1
4 5282 1 1 58 ARG CD C -2.470 15.485 12.356 1.00 . A A . 298 ARG CD 1 1
4 5283 1 1 58 ARG CG C -3.211 16.798 12.519 1.00 . A A . 298 ARG CG 1 1
4 5284 1 1 58 ARG CZ C -1.590 14.138 10.490 1.00 . A A . 298 ARG CZ 1 1
4 5285 1 1 58 ARG H H -3.740 19.144 13.035 1.00 . A A . 298 ARG H 1 1
4 5286 1 1 58 ARG HA H -6.184 17.777 13.922 1.00 . A A . 298 ARG HA 1 1
4 5287 1 1 58 ARG HB2 H -4.521 15.745 13.814 1.00 . A A . 298 ARG HB2 1 1
4 5288 1 1 58 ARG HB3 H -5.280 16.351 12.349 1.00 . A A . 298 ARG HB3 1 1
4 5289 1 1 58 ARG HD2 H -1.454 15.615 12.698 1.00 . A A . 298 ARG HD2 1 1
4 5290 1 1 58 ARG HD3 H -2.959 14.733 12.959 1.00 . A A . 298 ARG HD3 1 1
4 5291 1 1 58 ARG HE H -3.113 15.441 10.354 1.00 . A A . 298 ARG HE 1 1
4 5292 1 1 58 ARG HG2 H -3.334 17.254 11.548 1.00 . A A . 298 ARG HG2 1 1
4 5293 1 1 58 ARG HG3 H -2.633 17.453 13.156 1.00 . A A . 298 ARG HG3 1 1
4 5294 1 1 58 ARG HH11 H -0.646 13.811 12.261 1.00 . A A . 298 ARG HH11 1 1
4 5295 1 1 58 ARG HH12 H -0.038 12.903 10.912 1.00 . A A . 298 ARG HH12 1 1
4 5296 1 1 58 ARG HH21 H -2.317 14.205 8.602 1.00 . A A . 298 ARG HH21 1 1
4 5297 1 1 58 ARG HH22 H -0.978 13.119 8.846 1.00 . A A . 298 ARG HH22 1 1
4 5298 1 1 58 ARG N N -4.684 19.027 13.257 1.00 . A A . 298 ARG N 1 1
4 5299 1 1 58 ARG NE N -2.448 15.038 10.968 1.00 . A A . 298 ARG NE 1 1
4 5300 1 1 58 ARG NH1 N -0.688 13.571 11.287 1.00 . A A . 298 ARG NH1 1 1
4 5301 1 1 58 ARG NH2 N -1.637 13.794 9.211 1.00 . A A . 298 ARG NH2 1 1
4 5302 1 1 58 ARG O O -4.722 16.764 16.044 1.00 . A A . 298 ARG O 1 1
4 5303 1 1 59 THR C C -4.385 19.789 17.991 1.00 . A A . 299 THR C 1 1
4 5304 1 1 59 THR CA C -3.457 18.968 17.105 1.00 . A A . 299 THR CA 1 1
4 5305 1 1 59 THR CB C -2.058 19.616 17.092 1.00 . A A . 299 THR CB 1 1
4 5306 1 1 59 THR CG2 C -1.219 19.125 18.263 1.00 . A A . 299 THR CG2 1 1
4 5307 1 1 59 THR H H -3.916 19.634 15.163 1.00 . A A . 299 THR H 1 1
4 5308 1 1 59 THR HA H -3.368 17.971 17.512 1.00 . A A . 299 THR HA 1 1
4 5309 1 1 59 THR HB H -2.174 20.688 17.176 1.00 . A A . 299 THR HB 1 1
4 5310 1 1 59 THR HG1 H -1.266 20.129 15.350 1.00 . A A . 299 THR HG1 1 1
4 5311 1 1 59 THR HG21 H -1.570 19.586 19.176 1.00 . A A . 299 THR HG21 1 1
4 5312 1 1 59 THR HG22 H -0.185 19.390 18.101 1.00 . A A . 299 THR HG22 1 1
4 5313 1 1 59 THR HG23 H -1.307 18.052 18.342 1.00 . A A . 299 THR HG23 1 1
4 5314 1 1 59 THR N N -3.992 18.863 15.767 1.00 . A A . 299 THR N 1 1
4 5315 1 1 59 THR O O -4.683 20.950 17.697 1.00 . A A . 299 THR O 1 1
4 5316 1 1 59 THR OG1 O -1.387 19.313 15.856 1.00 . A A . 299 THR OG1 1 1
4 5317 1 1 60 LEU C C -4.751 20.344 21.161 1.00 . A A . 300 LEU C 1 1
4 5318 1 1 60 LEU CA C -5.656 19.864 20.046 1.00 . A A . 300 LEU CA 1 1
4 5319 1 1 60 LEU CB C -6.726 18.916 20.604 1.00 . A A . 300 LEU CB 1 1
4 5320 1 1 60 LEU CD1 C -7.949 21.036 21.246 1.00 . A A . 300 LEU CD1 1 1
4 5321 1 1 60 LEU CD2 C -9.101 19.280 19.876 1.00 . A A . 300 LEU CD2 1 1
4 5322 1 1 60 LEU CG C -8.077 19.542 20.974 1.00 . A A . 300 LEU CG 1 1
4 5323 1 1 60 LEU H H -4.597 18.239 19.230 1.00 . A A . 300 LEU H 1 1
4 5324 1 1 60 LEU HA H -6.128 20.705 19.573 1.00 . A A . 300 LEU HA 1 1
4 5325 1 1 60 LEU HB2 H -6.906 18.147 19.868 1.00 . A A . 300 LEU HB2 1 1
4 5326 1 1 60 LEU HB3 H -6.323 18.448 21.490 1.00 . A A . 300 LEU HB3 1 1
4 5327 1 1 60 LEU HD11 H -8.908 21.433 21.547 1.00 . A A . 300 LEU HD11 1 1
4 5328 1 1 60 LEU HD12 H -7.616 21.538 20.350 1.00 . A A . 300 LEU HD12 1 1
4 5329 1 1 60 LEU HD13 H -7.230 21.196 22.036 1.00 . A A . 300 LEU HD13 1 1
4 5330 1 1 60 LEU HD21 H -8.910 18.315 19.430 1.00 . A A . 300 LEU HD21 1 1
4 5331 1 1 60 LEU HD22 H -9.024 20.047 19.120 1.00 . A A . 300 LEU HD22 1 1
4 5332 1 1 60 LEU HD23 H -10.095 19.289 20.299 1.00 . A A . 300 LEU HD23 1 1
4 5333 1 1 60 LEU HG H -8.432 19.070 21.880 1.00 . A A . 300 LEU HG 1 1
4 5334 1 1 60 LEU N N -4.840 19.180 19.069 1.00 . A A . 300 LEU N 1 1
4 5335 1 1 60 LEU O O -4.334 19.562 22.014 1.00 . A A . 300 LEU O 1 1
4 5336 1 1 61 PHE C C -4.296 22.735 23.302 1.00 . A A . 301 PHE C 1 1
4 5337 1 1 61 PHE CA C -3.529 22.154 22.138 1.00 . A A . 301 PHE CA 1 1
4 5338 1 1 61 PHE CB C -2.638 23.227 21.510 1.00 . A A . 301 PHE CB 1 1
4 5339 1 1 61 PHE CD1 C -0.494 22.033 22.038 1.00 . A A . 301 PHE CD1 1 1
4 5340 1 1 61 PHE CD2 C -0.768 22.960 19.857 1.00 . A A . 301 PHE CD2 1 1
4 5341 1 1 61 PHE CE1 C 0.762 21.575 21.688 1.00 . A A . 301 PHE CE1 1 1
4 5342 1 1 61 PHE CE2 C 0.487 22.504 19.502 1.00 . A A . 301 PHE CE2 1 1
4 5343 1 1 61 PHE CG C -1.272 22.729 21.128 1.00 . A A . 301 PHE CG 1 1
4 5344 1 1 61 PHE CZ C 1.253 21.811 20.419 1.00 . A A . 301 PHE CZ 1 1
4 5345 1 1 61 PHE H H -4.853 22.223 20.497 1.00 . A A . 301 PHE H 1 1
4 5346 1 1 61 PHE HA H -2.912 21.344 22.495 1.00 . A A . 301 PHE HA 1 1
4 5347 1 1 61 PHE HB2 H -3.115 23.601 20.617 1.00 . A A . 301 PHE HB2 1 1
4 5348 1 1 61 PHE HB3 H -2.514 24.038 22.212 1.00 . A A . 301 PHE HB3 1 1
4 5349 1 1 61 PHE HD1 H -0.876 21.848 23.031 1.00 . A A . 301 PHE HD1 1 1
4 5350 1 1 61 PHE HD2 H -1.365 23.502 19.139 1.00 . A A . 301 PHE HD2 1 1
4 5351 1 1 61 PHE HE1 H 1.359 21.033 22.405 1.00 . A A . 301 PHE HE1 1 1
4 5352 1 1 61 PHE HE2 H 0.870 22.690 18.509 1.00 . A A . 301 PHE HE2 1 1
4 5353 1 1 61 PHE HZ H 2.233 21.454 20.146 1.00 . A A . 301 PHE HZ 1 1
4 5354 1 1 61 PHE N N -4.443 21.621 21.158 1.00 . A A . 301 PHE N 1 1
4 5355 1 1 61 PHE O O -5.000 23.732 23.169 1.00 . A A . 301 PHE O 1 1
4 5356 1 1 62 PHE C C -3.801 23.774 26.105 1.00 . A A . 302 PHE C 1 1
4 5357 1 1 62 PHE CA C -4.708 22.660 25.657 1.00 . A A . 302 PHE CA 1 1
4 5358 1 1 62 PHE CB C -4.845 21.590 26.731 1.00 . A A . 302 PHE CB 1 1
4 5359 1 1 62 PHE CD1 C -6.357 20.170 25.317 1.00 . A A . 302 PHE CD1 1 1
4 5360 1 1 62 PHE CD2 C -6.890 20.445 27.622 1.00 . A A . 302 PHE CD2 1 1
4 5361 1 1 62 PHE CE1 C -7.464 19.367 25.153 1.00 . A A . 302 PHE CE1 1 1
4 5362 1 1 62 PHE CE2 C -8.001 19.641 27.462 1.00 . A A . 302 PHE CE2 1 1
4 5363 1 1 62 PHE CG C -6.056 20.719 26.553 1.00 . A A . 302 PHE CG 1 1
4 5364 1 1 62 PHE CZ C -8.288 19.101 26.227 1.00 . A A . 302 PHE CZ 1 1
4 5365 1 1 62 PHE H H -3.642 21.280 24.481 1.00 . A A . 302 PHE H 1 1
4 5366 1 1 62 PHE HA H -5.681 23.067 25.423 1.00 . A A . 302 PHE HA 1 1
4 5367 1 1 62 PHE HB2 H -3.973 20.955 26.711 1.00 . A A . 302 PHE HB2 1 1
4 5368 1 1 62 PHE HB3 H -4.916 22.068 27.697 1.00 . A A . 302 PHE HB3 1 1
4 5369 1 1 62 PHE HD1 H -5.714 20.376 24.474 1.00 . A A . 302 PHE HD1 1 1
4 5370 1 1 62 PHE HD2 H -6.667 20.867 28.591 1.00 . A A . 302 PHE HD2 1 1
4 5371 1 1 62 PHE HE1 H -7.684 18.946 24.184 1.00 . A A . 302 PHE HE1 1 1
4 5372 1 1 62 PHE HE2 H -8.642 19.431 28.305 1.00 . A A . 302 PHE HE2 1 1
4 5373 1 1 62 PHE HZ H -9.158 18.472 26.101 1.00 . A A . 302 PHE HZ 1 1
4 5374 1 1 62 PHE N N -4.146 22.116 24.448 1.00 . A A . 302 PHE N 1 1
4 5375 1 1 62 PHE O O -2.642 23.543 26.444 1.00 . A A . 302 PHE O 1 1
4 5376 1 1 63 ARG C C -3.000 26.410 27.591 1.00 . A A . 303 ARG C 1 1
4 5377 1 1 63 ARG CA C -3.464 26.156 26.162 1.00 . A A . 303 ARG CA 1 1
4 5378 1 1 63 ARG CB C -4.162 27.397 25.602 1.00 . A A . 303 ARG CB 1 1
4 5379 1 1 63 ARG CD C -1.843 27.802 24.639 1.00 . A A . 303 ARG CD 1 1
4 5380 1 1 63 ARG CG C -3.321 28.191 24.602 1.00 . A A . 303 ARG CG 1 1
4 5381 1 1 63 ARG CZ C -0.416 29.709 25.265 1.00 . A A . 303 ARG CZ 1 1
4 5382 1 1 63 ARG H H -5.290 25.090 26.033 1.00 . A A . 303 ARG H 1 1
4 5383 1 1 63 ARG HA H -2.609 25.937 25.550 1.00 . A A . 303 ARG HA 1 1
4 5384 1 1 63 ARG HB2 H -5.071 27.090 25.108 1.00 . A A . 303 ARG HB2 1 1
4 5385 1 1 63 ARG HB3 H -4.414 28.052 26.422 1.00 . A A . 303 ARG HB3 1 1
4 5386 1 1 63 ARG HD2 H -1.605 27.446 25.628 1.00 . A A . 303 ARG HD2 1 1
4 5387 1 1 63 ARG HD3 H -1.671 27.015 23.919 1.00 . A A . 303 ARG HD3 1 1
4 5388 1 1 63 ARG HE H -0.744 29.088 23.382 1.00 . A A . 303 ARG HE 1 1
4 5389 1 1 63 ARG HG2 H -3.702 28.008 23.611 1.00 . A A . 303 ARG HG2 1 1
4 5390 1 1 63 ARG HG3 H -3.412 29.240 24.836 1.00 . A A . 303 ARG HG3 1 1
4 5391 1 1 63 ARG HH11 H -1.277 28.745 26.831 1.00 . A A . 303 ARG HH11 1 1
4 5392 1 1 63 ARG HH12 H -0.278 30.103 27.252 1.00 . A A . 303 ARG HH12 1 1
4 5393 1 1 63 ARG HH21 H 0.606 30.855 23.937 1.00 . A A . 303 ARG HH21 1 1
4 5394 1 1 63 ARG HH22 H 0.818 31.285 25.611 1.00 . A A . 303 ARG HH22 1 1
4 5395 1 1 63 ARG N N -4.319 24.985 26.082 1.00 . A A . 303 ARG N 1 1
4 5396 1 1 63 ARG NE N -0.959 28.923 24.335 1.00 . A A . 303 ARG NE 1 1
4 5397 1 1 63 ARG NH1 N -0.675 29.499 26.552 1.00 . A A . 303 ARG NH1 1 1
4 5398 1 1 63 ARG NH2 N 0.397 30.694 24.908 1.00 . A A . 303 ARG NH2 1 1
4 5399 1 1 63 ARG O O -2.194 27.309 27.849 1.00 . A A . 303 ARG O 1 1
4 5400 1 1 64 GLY C C -3.409 24.382 30.579 1.00 . A A . 304 GLY C 1 1
4 5401 1 1 64 GLY CA C -3.136 25.692 29.884 1.00 . A A . 304 GLY CA 1 1
4 5402 1 1 64 GLY H H -4.185 24.955 28.232 1.00 . A A . 304 GLY H 1 1
4 5403 1 1 64 GLY HA2 H -2.081 25.917 29.946 1.00 . A A . 304 GLY HA2 1 1
4 5404 1 1 64 GLY HA3 H -3.698 26.473 30.373 1.00 . A A . 304 GLY HA3 1 1
4 5405 1 1 64 GLY N N -3.524 25.618 28.504 1.00 . A A . 304 GLY N 1 1
4 5406 1 1 64 GLY O O -3.397 23.329 29.944 1.00 . A A . 304 GLY O 1 1
4 5407 1 1 65 PRO C C -5.428 22.783 32.462 1.00 . A A . 305 PRO C 1 1
4 5408 1 1 65 PRO CA C -3.980 23.226 32.663 1.00 . A A . 305 PRO CA 1 1
4 5409 1 1 65 PRO CB C -3.738 23.684 34.111 1.00 . A A . 305 PRO CB 1 1
4 5410 1 1 65 PRO CD C -3.692 25.616 32.710 1.00 . A A . 305 PRO CD 1 1
4 5411 1 1 65 PRO CG C -3.202 25.079 34.014 1.00 . A A . 305 PRO CG 1 1
4 5412 1 1 65 PRO HA H -3.317 22.409 32.422 1.00 . A A . 305 PRO HA 1 1
4 5413 1 1 65 PRO HB2 H -4.669 23.657 34.656 1.00 . A A . 305 PRO HB2 1 1
4 5414 1 1 65 PRO HB3 H -3.024 23.022 34.579 1.00 . A A . 305 PRO HB3 1 1
4 5415 1 1 65 PRO HD2 H -4.694 26.008 32.809 1.00 . A A . 305 PRO HD2 1 1
4 5416 1 1 65 PRO HD3 H -3.019 26.367 32.323 1.00 . A A . 305 PRO HD3 1 1
4 5417 1 1 65 PRO HG2 H -3.575 25.677 34.828 1.00 . A A . 305 PRO HG2 1 1
4 5418 1 1 65 PRO HG3 H -2.123 25.059 34.022 1.00 . A A . 305 PRO HG3 1 1
4 5419 1 1 65 PRO N N -3.672 24.417 31.880 1.00 . A A . 305 PRO N 1 1
4 5420 1 1 65 PRO O O -6.302 23.604 32.170 1.00 . A A . 305 PRO O 1 1
4 5421 1 1 66 ILE C C -7.934 21.239 33.576 1.00 . A A . 306 ILE C 1 1
4 5422 1 1 66 ILE CA C -7.025 20.968 32.379 1.00 . A A . 306 ILE CA 1 1
4 5423 1 1 66 ILE CB C -7.011 19.455 32.010 1.00 . A A . 306 ILE CB 1 1
4 5424 1 1 66 ILE CD1 C -8.124 17.754 30.462 1.00 . A A . 306 ILE CD1 1 1
4 5425 1 1 66 ILE CG1 C -7.983 19.208 30.853 1.00 . A A . 306 ILE CG1 1 1
4 5426 1 1 66 ILE CG2 C -7.350 18.553 33.197 1.00 . A A . 306 ILE CG2 1 1
4 5427 1 1 66 ILE H H -4.977 20.889 32.920 1.00 . A A . 306 ILE H 1 1
4 5428 1 1 66 ILE HA H -7.429 21.507 31.529 1.00 . A A . 306 ILE HA 1 1
4 5429 1 1 66 ILE HB H -6.016 19.203 31.681 1.00 . A A . 306 ILE HB 1 1
4 5430 1 1 66 ILE HD11 H -9.097 17.394 30.761 1.00 . A A . 306 ILE HD11 1 1
4 5431 1 1 66 ILE HD12 H -7.357 17.173 30.953 1.00 . A A . 306 ILE HD12 1 1
4 5432 1 1 66 ILE HD13 H -8.019 17.657 29.391 1.00 . A A . 306 ILE HD13 1 1
4 5433 1 1 66 ILE HG12 H -8.961 19.570 31.129 1.00 . A A . 306 ILE HG12 1 1
4 5434 1 1 66 ILE HG13 H -7.639 19.751 29.983 1.00 . A A . 306 ILE HG13 1 1
4 5435 1 1 66 ILE HG21 H -8.325 18.817 33.580 1.00 . A A . 306 ILE HG21 1 1
4 5436 1 1 66 ILE HG22 H -6.611 18.680 33.973 1.00 . A A . 306 ILE HG22 1 1
4 5437 1 1 66 ILE HG23 H -7.361 17.516 32.874 1.00 . A A . 306 ILE HG23 1 1
4 5438 1 1 66 ILE N N -5.688 21.492 32.617 1.00 . A A . 306 ILE N 1 1
4 5439 1 1 66 ILE O O -7.524 21.132 34.732 1.00 . A A . 306 ILE O 1 1
4 5440 1 1 67 THR C C -11.389 21.072 34.054 1.00 . A A . 307 THR C 1 1
4 5441 1 1 67 THR CA C -10.146 21.919 34.303 1.00 . A A . 307 THR CA 1 1
4 5442 1 1 67 THR CB C -10.511 23.414 34.292 1.00 . A A . 307 THR CB 1 1
4 5443 1 1 67 THR CG2 C -10.304 24.035 35.666 1.00 . A A . 307 THR CG2 1 1
4 5444 1 1 67 THR H H -9.410 21.746 32.341 1.00 . A A . 307 THR H 1 1
4 5445 1 1 67 THR HA H -9.727 21.667 35.266 1.00 . A A . 307 THR HA 1 1
4 5446 1 1 67 THR HB H -11.549 23.515 34.015 1.00 . A A . 307 THR HB 1 1
4 5447 1 1 67 THR HG1 H -8.817 23.703 33.314 1.00 . A A . 307 THR HG1 1 1
4 5448 1 1 67 THR HG21 H -9.251 24.041 35.903 1.00 . A A . 307 THR HG21 1 1
4 5449 1 1 67 THR HG22 H -10.836 23.456 36.406 1.00 . A A . 307 THR HG22 1 1
4 5450 1 1 67 THR HG23 H -10.680 25.047 35.662 1.00 . A A . 307 THR HG23 1 1
4 5451 1 1 67 THR N N -9.158 21.637 33.281 1.00 . A A . 307 THR N 1 1
4 5452 1 1 67 THR O O -11.485 20.416 33.018 1.00 . A A . 307 THR O 1 1
4 5453 1 1 67 THR OG1 O -9.697 24.099 33.329 1.00 . A A . 307 THR OG1 1 1
4 5454 1 1 68 TYR C C -14.369 20.727 33.649 1.00 . A A . 308 TYR C 1 1
4 5455 1 1 68 TYR CA C -13.540 20.265 34.840 1.00 . A A . 308 TYR CA 1 1
4 5456 1 1 68 TYR CB C -14.373 20.263 36.121 1.00 . A A . 308 TYR CB 1 1
4 5457 1 1 68 TYR CD1 C -15.287 17.935 36.457 1.00 . A A . 308 TYR CD1 1 1
4 5458 1 1 68 TYR CD2 C -13.418 18.611 37.773 1.00 . A A . 308 TYR CD2 1 1
4 5459 1 1 68 TYR CE1 C -15.265 16.690 37.056 1.00 . A A . 308 TYR CE1 1 1
4 5460 1 1 68 TYR CE2 C -13.393 17.372 38.381 1.00 . A A . 308 TYR CE2 1 1
4 5461 1 1 68 TYR CG C -14.366 18.915 36.804 1.00 . A A . 308 TYR CG 1 1
4 5462 1 1 68 TYR CZ C -14.316 16.415 38.018 1.00 . A A . 308 TYR CZ 1 1
4 5463 1 1 68 TYR H H -12.235 21.646 35.786 1.00 . A A . 308 TYR H 1 1
4 5464 1 1 68 TYR HA H -13.215 19.256 34.647 1.00 . A A . 308 TYR HA 1 1
4 5465 1 1 68 TYR HB2 H -13.974 20.994 36.810 1.00 . A A . 308 TYR HB2 1 1
4 5466 1 1 68 TYR HB3 H -15.397 20.513 35.884 1.00 . A A . 308 TYR HB3 1 1
4 5467 1 1 68 TYR HD1 H -16.030 18.157 35.705 1.00 . A A . 308 TYR HD1 1 1
4 5468 1 1 68 TYR HD2 H -12.696 19.363 38.055 1.00 . A A . 308 TYR HD2 1 1
4 5469 1 1 68 TYR HE1 H -15.990 15.941 36.773 1.00 . A A . 308 TYR HE1 1 1
4 5470 1 1 68 TYR HE2 H -12.653 17.158 39.137 1.00 . A A . 308 TYR HE2 1 1
4 5471 1 1 68 TYR HH H -13.582 14.644 38.202 1.00 . A A . 308 TYR HH 1 1
4 5472 1 1 68 TYR N N -12.339 21.079 34.985 1.00 . A A . 308 TYR N 1 1
4 5473 1 1 68 TYR O O -15.073 19.935 33.024 1.00 . A A . 308 TYR O 1 1
4 5474 1 1 68 TYR OH O -14.280 15.173 38.611 1.00 . A A . 308 TYR OH 1 1
4 5475 1 1 69 SER C C -14.372 22.052 30.871 1.00 . A A . 309 SER C 1 1
4 5476 1 1 69 SER CA C -14.953 22.587 32.186 1.00 . A A . 309 SER CA 1 1
4 5477 1 1 69 SER CB C -14.820 24.109 32.244 1.00 . A A . 309 SER CB 1 1
4 5478 1 1 69 SER H H -13.706 22.594 33.886 1.00 . A A . 309 SER H 1 1
4 5479 1 1 69 SER HA H -15.997 22.320 32.246 1.00 . A A . 309 SER HA 1 1
4 5480 1 1 69 SER HB2 H -14.548 24.485 31.269 1.00 . A A . 309 SER HB2 1 1
4 5481 1 1 69 SER HB3 H -15.762 24.539 32.548 1.00 . A A . 309 SER HB3 1 1
4 5482 1 1 69 SER HG H -14.233 24.686 34.036 1.00 . A A . 309 SER HG 1 1
4 5483 1 1 69 SER N N -14.266 22.010 33.333 1.00 . A A . 309 SER N 1 1
4 5484 1 1 69 SER O O -14.953 22.238 29.802 1.00 . A A . 309 SER O 1 1
4 5485 1 1 69 SER OG O -13.818 24.487 33.179 1.00 . A A . 309 SER OG 1 1
4 5486 1 1 70 LEU C C -12.833 19.365 29.596 1.00 . A A . 310 LEU C 1 1
4 5487 1 1 70 LEU CA C -12.541 20.854 29.785 1.00 . A A . 310 LEU CA 1 1
4 5488 1 1 70 LEU CB C -11.029 21.078 29.925 1.00 . A A . 310 LEU CB 1 1
4 5489 1 1 70 LEU CD1 C -11.379 23.193 28.587 1.00 . A A . 310 LEU CD1 1 1
4 5490 1 1 70 LEU CD2 C -9.130 22.672 29.542 1.00 . A A . 310 LEU CD2 1 1
4 5491 1 1 70 LEU CG C -10.402 22.083 28.948 1.00 . A A . 310 LEU CG 1 1
4 5492 1 1 70 LEU H H -12.834 21.225 31.846 1.00 . A A . 310 LEU H 1 1
4 5493 1 1 70 LEU HA H -12.898 21.392 28.920 1.00 . A A . 310 LEU HA 1 1
4 5494 1 1 70 LEU HB2 H -10.833 21.421 30.930 1.00 . A A . 310 LEU HB2 1 1
4 5495 1 1 70 LEU HB3 H -10.537 20.127 29.788 1.00 . A A . 310 LEU HB3 1 1
4 5496 1 1 70 LEU HD11 H -12.179 22.789 27.984 1.00 . A A . 310 LEU HD11 1 1
4 5497 1 1 70 LEU HD12 H -10.862 23.959 28.030 1.00 . A A . 310 LEU HD12 1 1
4 5498 1 1 70 LEU HD13 H -11.789 23.620 29.491 1.00 . A A . 310 LEU HD13 1 1
4 5499 1 1 70 LEU HD21 H -9.073 22.424 30.590 1.00 . A A . 310 LEU HD21 1 1
4 5500 1 1 70 LEU HD22 H -9.141 23.747 29.425 1.00 . A A . 310 LEU HD22 1 1
4 5501 1 1 70 LEU HD23 H -8.271 22.265 29.028 1.00 . A A . 310 LEU HD23 1 1
4 5502 1 1 70 LEU HG H -10.133 21.566 28.039 1.00 . A A . 310 LEU HG 1 1
4 5503 1 1 70 LEU N N -13.228 21.378 30.960 1.00 . A A . 310 LEU N 1 1
4 5504 1 1 70 LEU O O -12.430 18.771 28.595 1.00 . A A . 310 LEU O 1 1
4 5505 1 1 71 ALA C C -14.942 17.042 29.494 1.00 . A A . 311 ALA C 1 1
4 5506 1 1 71 ALA CA C -13.840 17.340 30.510 1.00 . A A . 311 ALA CA 1 1
4 5507 1 1 71 ALA CB C -14.239 16.841 31.892 1.00 . A A . 311 ALA CB 1 1
4 5508 1 1 71 ALA H H -13.856 19.301 31.314 1.00 . A A . 311 ALA H 1 1
4 5509 1 1 71 ALA HA H -12.943 16.817 30.216 1.00 . A A . 311 ALA HA 1 1
4 5510 1 1 71 ALA HB1 H -13.352 16.691 32.492 1.00 . A A . 311 ALA HB1 1 1
4 5511 1 1 71 ALA HB2 H -14.771 15.905 31.796 1.00 . A A . 311 ALA HB2 1 1
4 5512 1 1 71 ALA HB3 H -14.875 17.570 32.369 1.00 . A A . 311 ALA HB3 1 1
4 5513 1 1 71 ALA N N -13.533 18.768 30.559 1.00 . A A . 311 ALA N 1 1
4 5514 1 1 71 ALA O O -16.016 17.650 29.530 1.00 . A A . 311 ALA O 1 1
4 5515 1 1 72 GLY C C -15.047 14.867 26.491 1.00 . A A . 312 GLY C 1 1
4 5516 1 1 72 GLY CA C -15.644 15.752 27.572 1.00 . A A . 312 GLY CA 1 1
4 5517 1 1 72 GLY H H -13.827 15.615 28.647 1.00 . A A . 312 GLY H 1 1
4 5518 1 1 72 GLY HA2 H -16.474 15.235 28.027 1.00 . A A . 312 GLY HA2 1 1
4 5519 1 1 72 GLY HA3 H -16.006 16.663 27.117 1.00 . A A . 312 GLY HA3 1 1
4 5520 1 1 72 GLY N N -14.682 16.093 28.603 1.00 . A A . 312 GLY N 1 1
4 5521 1 1 72 GLY O O -13.888 14.460 26.592 1.00 . A A . 312 GLY O 1 1
4 5522 1 1 73 THR C C -14.860 14.528 23.192 1.00 . A A . 313 THR C 1 1
4 5523 1 1 73 THR CA C -15.397 13.712 24.365 1.00 . A A . 313 THR CA 1 1
4 5524 1 1 73 THR CB C -16.550 12.822 23.865 1.00 . A A . 313 THR CB 1 1
4 5525 1 1 73 THR CG2 C -16.034 11.462 23.420 1.00 . A A . 313 THR CG2 1 1
4 5526 1 1 73 THR H H -16.749 14.930 25.440 1.00 . A A . 313 THR H 1 1
4 5527 1 1 73 THR HA H -14.610 13.069 24.735 1.00 . A A . 313 THR HA 1 1
4 5528 1 1 73 THR HB H -17.018 13.307 23.018 1.00 . A A . 313 THR HB 1 1
4 5529 1 1 73 THR HG1 H -17.084 12.703 25.772 1.00 . A A . 313 THR HG1 1 1
4 5530 1 1 73 THR HG21 H -16.647 10.685 23.853 1.00 . A A . 313 THR HG21 1 1
4 5531 1 1 73 THR HG22 H -15.012 11.340 23.750 1.00 . A A . 313 THR HG22 1 1
4 5532 1 1 73 THR HG23 H -16.074 11.395 22.342 1.00 . A A . 313 THR HG23 1 1
4 5533 1 1 73 THR N N -15.839 14.570 25.461 1.00 . A A . 313 THR N 1 1
4 5534 1 1 73 THR O O -15.564 15.373 22.628 1.00 . A A . 313 THR O 1 1
4 5535 1 1 73 THR OG1 O -17.524 12.655 24.903 1.00 . A A . 313 THR OG1 1 1
4 5536 1 1 74 TYR C C -12.856 13.881 20.555 1.00 . A A . 314 TYR C 1 1
4 5537 1 1 74 TYR CA C -12.979 14.903 21.685 1.00 . A A . 314 TYR CA 1 1
4 5538 1 1 74 TYR CB C -11.595 15.450 22.056 1.00 . A A . 314 TYR CB 1 1
4 5539 1 1 74 TYR CD1 C -12.726 17.040 23.680 1.00 . A A . 314 TYR CD1 1 1
4 5540 1 1 74 TYR CD2 C -10.531 17.575 22.924 1.00 . A A . 314 TYR CD2 1 1
4 5541 1 1 74 TYR CE1 C -12.745 18.184 24.451 1.00 . A A . 314 TYR CE1 1 1
4 5542 1 1 74 TYR CE2 C -10.544 18.721 23.696 1.00 . A A . 314 TYR CE2 1 1
4 5543 1 1 74 TYR CG C -11.620 16.712 22.901 1.00 . A A . 314 TYR CG 1 1
4 5544 1 1 74 TYR CZ C -11.652 19.021 24.456 1.00 . A A . 314 TYR CZ 1 1
4 5545 1 1 74 TYR H H -13.078 13.641 23.381 1.00 . A A . 314 TYR H 1 1
4 5546 1 1 74 TYR HA H -13.611 15.717 21.359 1.00 . A A . 314 TYR HA 1 1
4 5547 1 1 74 TYR HB2 H -11.058 14.695 22.611 1.00 . A A . 314 TYR HB2 1 1
4 5548 1 1 74 TYR HB3 H -11.054 15.670 21.148 1.00 . A A . 314 TYR HB3 1 1
4 5549 1 1 74 TYR HD1 H -13.584 16.381 23.676 1.00 . A A . 314 TYR HD1 1 1
4 5550 1 1 74 TYR HD2 H -9.660 17.339 22.328 1.00 . A A . 314 TYR HD2 1 1
4 5551 1 1 74 TYR HE1 H -13.615 18.420 25.047 1.00 . A A . 314 TYR HE1 1 1
4 5552 1 1 74 TYR HE2 H -9.687 19.378 23.699 1.00 . A A . 314 TYR HE2 1 1
4 5553 1 1 74 TYR HH H -11.766 19.910 26.155 1.00 . A A . 314 TYR HH 1 1
4 5554 1 1 74 TYR N N -13.605 14.276 22.841 1.00 . A A . 314 TYR N 1 1
4 5555 1 1 74 TYR O O -12.306 12.800 20.748 1.00 . A A . 314 TYR O 1 1
4 5556 1 1 74 TYR OH O -11.667 20.158 25.229 1.00 . A A . 314 TYR OH 1 1
4 5557 1 1 75 ILE C C -12.722 13.949 17.051 1.00 . A A . 315 ILE C 1 1
4 5558 1 1 75 ILE CA C -13.438 13.318 18.246 1.00 . A A . 315 ILE CA 1 1
4 5559 1 1 75 ILE CB C -14.910 13.040 17.847 1.00 . A A . 315 ILE CB 1 1
4 5560 1 1 75 ILE CD1 C -17.119 13.591 18.982 1.00 . A A . 315 ILE CD1 1 1
4 5561 1 1 75 ILE CG1 C -15.786 12.892 19.094 1.00 . A A . 315 ILE CG1 1 1
4 5562 1 1 75 ILE CG2 C -15.019 11.802 16.972 1.00 . A A . 315 ILE CG2 1 1
4 5563 1 1 75 ILE H H -13.755 15.129 19.284 1.00 . A A . 315 ILE H 1 1
4 5564 1 1 75 ILE HA H -12.961 12.364 18.508 1.00 . A A . 315 ILE HA 1 1
4 5565 1 1 75 ILE HB H -15.263 13.881 17.272 1.00 . A A . 315 ILE HB 1 1
4 5566 1 1 75 ILE HD11 H -17.780 13.228 19.755 1.00 . A A . 315 ILE HD11 1 1
4 5567 1 1 75 ILE HD12 H -17.552 13.390 18.012 1.00 . A A . 315 ILE HD12 1 1
4 5568 1 1 75 ILE HD13 H -16.978 14.656 19.099 1.00 . A A . 315 ILE HD13 1 1
4 5569 1 1 75 ILE HG12 H -15.977 11.845 19.270 1.00 . A A . 315 ILE HG12 1 1
4 5570 1 1 75 ILE HG13 H -15.263 13.307 19.945 1.00 . A A . 315 ILE HG13 1 1
4 5571 1 1 75 ILE HG21 H -14.431 11.005 17.400 1.00 . A A . 315 ILE HG21 1 1
4 5572 1 1 75 ILE HG22 H -14.653 12.029 15.982 1.00 . A A . 315 ILE HG22 1 1
4 5573 1 1 75 ILE HG23 H -16.054 11.495 16.915 1.00 . A A . 315 ILE HG23 1 1
4 5574 1 1 75 ILE N N -13.388 14.225 19.391 1.00 . A A . 315 ILE N 1 1
4 5575 1 1 75 ILE O O -12.798 15.159 16.837 1.00 . A A . 315 ILE O 1 1
4 5576 1 1 76 CYS C C -11.801 12.672 13.916 1.00 . A A . 316 CYS C 1 1
4 5577 1 1 76 CYS CA C -11.449 13.631 15.039 1.00 . A A . 316 CYS CA 1 1
4 5578 1 1 76 CYS CB C -9.932 13.785 15.152 1.00 . A A . 316 CYS CB 1 1
4 5579 1 1 76 CYS H H -11.845 12.223 16.572 1.00 . A A . 316 CYS H 1 1
4 5580 1 1 76 CYS HA H -11.887 14.595 14.826 1.00 . A A . 316 CYS HA 1 1
4 5581 1 1 76 CYS HB2 H -9.486 13.588 14.189 1.00 . A A . 316 CYS HB2 1 1
4 5582 1 1 76 CYS HB3 H -9.702 14.798 15.448 1.00 . A A . 316 CYS HB3 1 1
4 5583 1 1 76 CYS N N -12.008 13.151 16.288 1.00 . A A . 316 CYS N 1 1
4 5584 1 1 76 CYS O O -11.811 11.462 14.107 1.00 . A A . 316 CYS O 1 1
4 5585 1 1 76 CYS SG S -9.154 12.663 16.360 1.00 . A A . 316 CYS SG 1 1
4 5586 1 1 77 GLU C C -11.502 12.761 10.428 1.00 . A A . 317 GLU C 1 1
4 5587 1 1 77 GLU CA C -12.439 12.435 11.579 1.00 . A A . 317 GLU CA 1 1
4 5588 1 1 77 GLU CB C -13.889 12.707 11.163 1.00 . A A . 317 GLU CB 1 1
4 5589 1 1 77 GLU CD C -16.193 13.475 11.851 1.00 . A A . 317 GLU CD 1 1
4 5590 1 1 77 GLU CG C -14.764 13.243 12.286 1.00 . A A . 317 GLU CG 1 1
4 5591 1 1 77 GLU H H -12.054 14.211 12.669 1.00 . A A . 317 GLU H 1 1
4 5592 1 1 77 GLU HA H -12.332 11.390 11.834 1.00 . A A . 317 GLU HA 1 1
4 5593 1 1 77 GLU HB2 H -13.890 13.428 10.359 1.00 . A A . 317 GLU HB2 1 1
4 5594 1 1 77 GLU HB3 H -14.324 11.784 10.806 1.00 . A A . 317 GLU HB3 1 1
4 5595 1 1 77 GLU HG2 H -14.764 12.531 13.097 1.00 . A A . 317 GLU HG2 1 1
4 5596 1 1 77 GLU HG3 H -14.352 14.180 12.631 1.00 . A A . 317 GLU HG3 1 1
4 5597 1 1 77 GLU N N -12.078 13.223 12.748 1.00 . A A . 317 GLU N 1 1
4 5598 1 1 77 GLU O O -11.063 13.897 10.288 1.00 . A A . 317 GLU O 1 1
4 5599 1 1 77 GLU OE1 O -16.436 14.401 11.052 1.00 . A A . 317 GLU OE1 1 1
4 5600 1 1 77 GLU OE2 O -17.086 12.739 12.314 1.00 . A A . 317 GLU OE2 1 1
4 5601 1 1 78 ALA C C -10.921 11.457 7.245 1.00 . A A . 318 ALA C 1 1
4 5602 1 1 78 ALA CA C -10.282 11.995 8.503 1.00 . A A . 318 ALA CA 1 1
4 5603 1 1 78 ALA CB C -8.938 11.330 8.749 1.00 . A A . 318 ALA CB 1 1
4 5604 1 1 78 ALA H H -11.548 10.872 9.770 1.00 . A A . 318 ALA H 1 1
4 5605 1 1 78 ALA HA H -10.125 13.059 8.397 1.00 . A A . 318 ALA HA 1 1
4 5606 1 1 78 ALA HB1 H -8.550 10.944 7.817 1.00 . A A . 318 ALA HB1 1 1
4 5607 1 1 78 ALA HB2 H -9.062 10.520 9.450 1.00 . A A . 318 ALA HB2 1 1
4 5608 1 1 78 ALA HB3 H -8.247 12.055 9.155 1.00 . A A . 318 ALA HB3 1 1
4 5609 1 1 78 ALA N N -11.168 11.774 9.625 1.00 . A A . 318 ALA N 1 1
4 5610 1 1 78 ALA O O -11.361 10.307 7.220 1.00 . A A . 318 ALA O 1 1
4 5611 1 1 79 THR C C -10.499 11.497 3.961 1.00 . A A . 319 THR C 1 1
4 5612 1 1 79 THR CA C -11.588 11.820 4.969 1.00 . A A . 319 THR CA 1 1
4 5613 1 1 79 THR CB C -12.550 12.871 4.395 1.00 . A A . 319 THR CB 1 1
4 5614 1 1 79 THR CG2 C -13.432 12.275 3.309 1.00 . A A . 319 THR CG2 1 1
4 5615 1 1 79 THR H H -10.624 13.209 6.267 1.00 . A A . 319 THR H 1 1
4 5616 1 1 79 THR HA H -12.150 10.921 5.179 1.00 . A A . 319 THR HA 1 1
4 5617 1 1 79 THR HB H -11.969 13.674 3.968 1.00 . A A . 319 THR HB 1 1
4 5618 1 1 79 THR HG1 H -13.242 12.855 6.240 1.00 . A A . 319 THR HG1 1 1
4 5619 1 1 79 THR HG21 H -14.431 12.135 3.692 1.00 . A A . 319 THR HG21 1 1
4 5620 1 1 79 THR HG22 H -13.027 11.323 3.000 1.00 . A A . 319 THR HG22 1 1
4 5621 1 1 79 THR HG23 H -13.460 12.945 2.463 1.00 . A A . 319 THR HG23 1 1
4 5622 1 1 79 THR N N -10.993 12.274 6.206 1.00 . A A . 319 THR N 1 1
4 5623 1 1 79 THR O O -9.608 12.306 3.712 1.00 . A A . 319 THR O 1 1
4 5624 1 1 79 THR OG1 O -13.367 13.393 5.452 1.00 . A A . 319 THR OG1 1 1
4 5625 1 1 80 ASN C C -10.272 9.172 1.297 1.00 . A A . 320 ASN C 1 1
4 5626 1 1 80 ASN CA C -9.565 9.813 2.483 1.00 . A A . 320 ASN CA 1 1
4 5627 1 1 80 ASN CB C -8.650 8.780 3.153 1.00 . A A . 320 ASN CB 1 1
4 5628 1 1 80 ASN CG C -7.468 9.405 3.864 1.00 . A A . 320 ASN CG 1 1
4 5629 1 1 80 ASN H H -11.289 9.691 3.685 1.00 . A A . 320 ASN H 1 1
4 5630 1 1 80 ASN HA H -8.980 10.658 2.149 1.00 . A A . 320 ASN HA 1 1
4 5631 1 1 80 ASN HB2 H -9.222 8.220 3.877 1.00 . A A . 320 ASN HB2 1 1
4 5632 1 1 80 ASN HB3 H -8.276 8.103 2.399 1.00 . A A . 320 ASN HB3 1 1
4 5633 1 1 80 ASN HD21 H -6.215 8.203 2.907 1.00 . A A . 320 ASN HD21 1 1
4 5634 1 1 80 ASN HD22 H -5.488 9.317 4.012 1.00 . A A . 320 ASN HD22 1 1
4 5635 1 1 80 ASN N N -10.553 10.289 3.432 1.00 . A A . 320 ASN N 1 1
4 5636 1 1 80 ASN ND2 N -6.274 8.925 3.561 1.00 . A A . 320 ASN ND2 1 1
4 5637 1 1 80 ASN O O -11.472 8.917 1.364 1.00 . A A . 320 ASN O 1 1
4 5638 1 1 80 ASN OD1 O -7.627 10.299 4.687 1.00 . A A . 320 ASN OD1 1 1
4 5639 1 1 81 PRO C C -10.579 6.758 -0.625 1.00 . A A . 321 PRO C 1 1
4 5640 1 1 81 PRO CA C -10.126 8.184 -0.956 1.00 . A A . 321 PRO CA 1 1
4 5641 1 1 81 PRO CB C -8.981 8.159 -1.975 1.00 . A A . 321 PRO CB 1 1
4 5642 1 1 81 PRO CD C -8.132 9.220 -0.008 1.00 . A A . 321 PRO CD 1 1
4 5643 1 1 81 PRO CG C -7.741 8.359 -1.173 1.00 . A A . 321 PRO CG 1 1
4 5644 1 1 81 PRO HA H -10.960 8.734 -1.365 1.00 . A A . 321 PRO HA 1 1
4 5645 1 1 81 PRO HB2 H -8.973 7.207 -2.485 1.00 . A A . 321 PRO HB2 1 1
4 5646 1 1 81 PRO HB3 H -9.118 8.955 -2.691 1.00 . A A . 321 PRO HB3 1 1
4 5647 1 1 81 PRO HD2 H -7.542 8.971 0.861 1.00 . A A . 321 PRO HD2 1 1
4 5648 1 1 81 PRO HD3 H -8.022 10.265 -0.256 1.00 . A A . 321 PRO HD3 1 1
4 5649 1 1 81 PRO HG2 H -7.371 7.406 -0.826 1.00 . A A . 321 PRO HG2 1 1
4 5650 1 1 81 PRO HG3 H -6.992 8.857 -1.773 1.00 . A A . 321 PRO HG3 1 1
4 5651 1 1 81 PRO N N -9.549 8.877 0.204 1.00 . A A . 321 PRO N 1 1
4 5652 1 1 81 PRO O O -11.347 6.149 -1.372 1.00 . A A . 321 PRO O 1 1
4 5653 1 1 82 ILE C C -11.656 4.907 1.870 1.00 . A A . 322 ILE C 1 1
4 5654 1 1 82 ILE CA C -10.468 4.879 0.912 1.00 . A A . 322 ILE CA 1 1
4 5655 1 1 82 ILE CB C -9.283 4.149 1.582 1.00 . A A . 322 ILE CB 1 1
4 5656 1 1 82 ILE CD1 C -7.223 5.607 1.939 1.00 . A A . 322 ILE CD1 1 1
4 5657 1 1 82 ILE CG1 C -7.950 4.650 1.019 1.00 . A A . 322 ILE CG1 1 1
4 5658 1 1 82 ILE CG2 C -9.408 2.645 1.380 1.00 . A A . 322 ILE CG2 1 1
4 5659 1 1 82 ILE H H -9.510 6.756 1.070 1.00 . A A . 322 ILE H 1 1
4 5660 1 1 82 ILE HA H -10.748 4.327 0.024 1.00 . A A . 322 ILE HA 1 1
4 5661 1 1 82 ILE HB H -9.316 4.352 2.642 1.00 . A A . 322 ILE HB 1 1
4 5662 1 1 82 ILE HD11 H -7.816 6.499 2.074 1.00 . A A . 322 ILE HD11 1 1
4 5663 1 1 82 ILE HD12 H -6.270 5.870 1.503 1.00 . A A . 322 ILE HD12 1 1
4 5664 1 1 82 ILE HD13 H -7.062 5.133 2.896 1.00 . A A . 322 ILE HD13 1 1
4 5665 1 1 82 ILE HG12 H -7.301 3.804 0.845 1.00 . A A . 322 ILE HG12 1 1
4 5666 1 1 82 ILE HG13 H -8.130 5.158 0.082 1.00 . A A . 322 ILE HG13 1 1
4 5667 1 1 82 ILE HG21 H -9.295 2.142 2.331 1.00 . A A . 322 ILE HG21 1 1
4 5668 1 1 82 ILE HG22 H -8.638 2.307 0.703 1.00 . A A . 322 ILE HG22 1 1
4 5669 1 1 82 ILE HG23 H -10.379 2.416 0.965 1.00 . A A . 322 ILE HG23 1 1
4 5670 1 1 82 ILE N N -10.108 6.228 0.502 1.00 . A A . 322 ILE N 1 1
4 5671 1 1 82 ILE O O -12.351 3.904 2.038 1.00 . A A . 322 ILE O 1 1
4 5672 1 1 83 GLY C C -12.808 7.269 4.438 1.00 . A A . 323 GLY C 1 1
4 5673 1 1 83 GLY CA C -13.035 6.222 3.363 1.00 . A A . 323 GLY CA 1 1
4 5674 1 1 83 GLY H H -11.283 6.818 2.335 1.00 . A A . 323 GLY H 1 1
4 5675 1 1 83 GLY HA2 H -13.893 6.510 2.773 1.00 . A A . 323 GLY HA2 1 1
4 5676 1 1 83 GLY HA3 H -13.241 5.275 3.838 1.00 . A A . 323 GLY HA3 1 1
4 5677 1 1 83 GLY N N -11.891 6.064 2.482 1.00 . A A . 323 GLY N 1 1
4 5678 1 1 83 GLY O O -11.796 7.974 4.425 1.00 . A A . 323 GLY O 1 1
4 5679 1 1 84 THR C C -13.699 7.553 7.790 1.00 . A A . 324 THR C 1 1
4 5680 1 1 84 THR CA C -13.667 8.301 6.473 1.00 . A A . 324 THR CA 1 1
4 5681 1 1 84 THR CB C -14.838 9.303 6.439 1.00 . A A . 324 THR CB 1 1
4 5682 1 1 84 THR CG2 C -14.568 10.495 7.348 1.00 . A A . 324 THR CG2 1 1
4 5683 1 1 84 THR H H -14.524 6.766 5.314 1.00 . A A . 324 THR H 1 1
4 5684 1 1 84 THR HA H -12.736 8.854 6.405 1.00 . A A . 324 THR HA 1 1
4 5685 1 1 84 THR HB H -15.728 8.799 6.788 1.00 . A A . 324 THR HB 1 1
4 5686 1 1 84 THR HG1 H -15.488 9.045 4.591 1.00 . A A . 324 THR HG1 1 1
4 5687 1 1 84 THR HG21 H -15.485 11.046 7.500 1.00 . A A . 324 THR HG21 1 1
4 5688 1 1 84 THR HG22 H -13.831 11.139 6.891 1.00 . A A . 324 THR HG22 1 1
4 5689 1 1 84 THR HG23 H -14.198 10.145 8.301 1.00 . A A . 324 THR HG23 1 1
4 5690 1 1 84 THR N N -13.746 7.359 5.367 1.00 . A A . 324 THR N 1 1
4 5691 1 1 84 THR O O -14.568 6.714 8.022 1.00 . A A . 324 THR O 1 1
4 5692 1 1 84 THR OG1 O -15.058 9.754 5.097 1.00 . A A . 324 THR OG1 1 1
4 5693 1 1 85 ARG C C -12.616 8.353 10.988 1.00 . A A . 325 ARG C 1 1
4 5694 1 1 85 ARG CA C -12.679 7.251 9.952 1.00 . A A . 325 ARG CA 1 1
4 5695 1 1 85 ARG CB C -11.468 6.328 10.084 1.00 . A A . 325 ARG CB 1 1
4 5696 1 1 85 ARG CD C -11.747 3.891 9.556 1.00 . A A . 325 ARG CD 1 1
4 5697 1 1 85 ARG CG C -11.391 5.261 9.006 1.00 . A A . 325 ARG CG 1 1
4 5698 1 1 85 ARG CZ C -10.278 1.921 9.804 1.00 . A A . 325 ARG CZ 1 1
4 5699 1 1 85 ARG H H -12.045 8.489 8.368 1.00 . A A . 325 ARG H 1 1
4 5700 1 1 85 ARG HA H -13.583 6.678 10.102 1.00 . A A . 325 ARG HA 1 1
4 5701 1 1 85 ARG HB2 H -10.568 6.924 10.037 1.00 . A A . 325 ARG HB2 1 1
4 5702 1 1 85 ARG HB3 H -11.510 5.835 11.045 1.00 . A A . 325 ARG HB3 1 1
4 5703 1 1 85 ARG HD2 H -12.478 4.015 10.342 1.00 . A A . 325 ARG HD2 1 1
4 5704 1 1 85 ARG HD3 H -12.174 3.300 8.761 1.00 . A A . 325 ARG HD3 1 1
4 5705 1 1 85 ARG HE H -10.019 3.676 10.736 1.00 . A A . 325 ARG HE 1 1
4 5706 1 1 85 ARG HG2 H -12.082 5.512 8.214 1.00 . A A . 325 ARG HG2 1 1
4 5707 1 1 85 ARG HG3 H -10.385 5.232 8.613 1.00 . A A . 325 ARG HG3 1 1
4 5708 1 1 85 ARG HH11 H -11.740 1.705 8.401 1.00 . A A . 325 ARG HH11 1 1
4 5709 1 1 85 ARG HH12 H -10.743 0.307 8.671 1.00 . A A . 325 ARG HH12 1 1
4 5710 1 1 85 ARG HH21 H -8.689 1.813 11.074 1.00 . A A . 325 ARG HH21 1 1
4 5711 1 1 85 ARG HH22 H -9.039 0.363 10.183 1.00 . A A . 325 ARG HH22 1 1
4 5712 1 1 85 ARG N N -12.735 7.843 8.635 1.00 . A A . 325 ARG N 1 1
4 5713 1 1 85 ARG NE N -10.584 3.187 10.099 1.00 . A A . 325 ARG NE 1 1
4 5714 1 1 85 ARG NH1 N -10.976 1.258 8.888 1.00 . A A . 325 ARG NH1 1 1
4 5715 1 1 85 ARG NH2 N -9.253 1.321 10.398 1.00 . A A . 325 ARG NH2 1 1
4 5716 1 1 85 ARG O O -12.116 9.443 10.709 1.00 . A A . 325 ARG O 1 1
4 5717 1 1 86 SER C C -12.782 8.391 14.549 1.00 . A A . 326 SER C 1 1
4 5718 1 1 86 SER CA C -13.172 9.047 13.234 1.00 . A A . 326 SER CA 1 1
4 5719 1 1 86 SER CB C -14.584 9.636 13.339 1.00 . A A . 326 SER CB 1 1
4 5720 1 1 86 SER H H -13.453 7.168 12.342 1.00 . A A . 326 SER H 1 1
4 5721 1 1 86 SER HA H -12.471 9.843 13.004 1.00 . A A . 326 SER HA 1 1
4 5722 1 1 86 SER HB2 H -15.077 9.231 14.210 1.00 . A A . 326 SER HB2 1 1
4 5723 1 1 86 SER HB3 H -14.518 10.710 13.429 1.00 . A A . 326 SER HB3 1 1
4 5724 1 1 86 SER HG H -15.866 10.096 11.927 1.00 . A A . 326 SER HG 1 1
4 5725 1 1 86 SER N N -13.117 8.069 12.170 1.00 . A A . 326 SER N 1 1
4 5726 1 1 86 SER O O -13.074 7.216 14.773 1.00 . A A . 326 SER O 1 1
4 5727 1 1 86 SER OG O -15.361 9.322 12.192 1.00 . A A . 326 SER OG 1 1
4 5728 1 1 87 GLY C C -12.143 9.619 17.774 1.00 . A A . 327 GLY C 1 1
4 5729 1 1 87 GLY CA C -11.774 8.630 16.706 1.00 . A A . 327 GLY CA 1 1
4 5730 1 1 87 GLY H H -11.846 10.052 15.149 1.00 . A A . 327 GLY H 1 1
4 5731 1 1 87 GLY HA2 H -12.309 7.706 16.876 1.00 . A A . 327 GLY HA2 1 1
4 5732 1 1 87 GLY HA3 H -10.713 8.439 16.753 1.00 . A A . 327 GLY HA3 1 1
4 5733 1 1 87 GLY N N -12.107 9.136 15.402 1.00 . A A . 327 GLY N 1 1
4 5734 1 1 87 GLY O O -11.981 10.818 17.591 1.00 . A A . 327 GLY O 1 1
4 5735 1 1 88 GLN C C -12.415 9.493 21.273 1.00 . A A . 328 GLN C 1 1
4 5736 1 1 88 GLN CA C -13.059 9.947 19.978 1.00 . A A . 328 GLN CA 1 1
4 5737 1 1 88 GLN CB C -14.587 9.905 20.107 1.00 . A A . 328 GLN CB 1 1
4 5738 1 1 88 GLN CD C -15.642 7.723 19.387 1.00 . A A . 328 GLN CD 1 1
4 5739 1 1 88 GLN CG C -15.136 8.558 20.547 1.00 . A A . 328 GLN CG 1 1
4 5740 1 1 88 GLN H H -12.678 8.160 18.979 1.00 . A A . 328 GLN H 1 1
4 5741 1 1 88 GLN HA H -12.750 10.961 19.769 1.00 . A A . 328 GLN HA 1 1
4 5742 1 1 88 GLN HB2 H -14.893 10.645 20.830 1.00 . A A . 328 GLN HB2 1 1
4 5743 1 1 88 GLN HB3 H -15.023 10.150 19.149 1.00 . A A . 328 GLN HB3 1 1
4 5744 1 1 88 GLN HE21 H -14.864 6.080 20.189 1.00 . A A . 328 GLN HE21 1 1
4 5745 1 1 88 GLN HE22 H -15.689 5.863 18.682 1.00 . A A . 328 GLN HE22 1 1
4 5746 1 1 88 GLN HG2 H -14.349 8.014 21.050 1.00 . A A . 328 GLN HG2 1 1
4 5747 1 1 88 GLN HG3 H -15.953 8.727 21.233 1.00 . A A . 328 GLN HG3 1 1
4 5748 1 1 88 GLN N N -12.620 9.117 18.886 1.00 . A A . 328 GLN N 1 1
4 5749 1 1 88 GLN NE2 N -15.371 6.428 19.424 1.00 . A A . 328 GLN NE2 1 1
4 5750 1 1 88 GLN O O -12.185 8.303 21.485 1.00 . A A . 328 GLN O 1 1
4 5751 1 1 88 GLN OE1 O -16.271 8.239 18.464 1.00 . A A . 328 GLN OE1 1 1
4 5752 1 1 89 VAL C C -12.310 11.006 24.456 1.00 . A A . 329 VAL C 1 1
4 5753 1 1 89 VAL CA C -11.563 10.181 23.424 1.00 . A A . 329 VAL CA 1 1
4 5754 1 1 89 VAL CB C -10.045 10.492 23.470 1.00 . A A . 329 VAL CB 1 1
4 5755 1 1 89 VAL CG1 C -9.782 11.990 23.398 1.00 . A A . 329 VAL CG1 1 1
4 5756 1 1 89 VAL CG2 C -9.410 9.891 24.716 1.00 . A A . 329 VAL CG2 1 1
4 5757 1 1 89 VAL H H -12.301 11.381 21.863 1.00 . A A . 329 VAL H 1 1
4 5758 1 1 89 VAL HA H -11.707 9.131 23.643 1.00 . A A . 329 VAL HA 1 1
4 5759 1 1 89 VAL HB H -9.583 10.034 22.607 1.00 . A A . 329 VAL HB 1 1
4 5760 1 1 89 VAL HG11 H -10.518 12.457 22.759 1.00 . A A . 329 VAL HG11 1 1
4 5761 1 1 89 VAL HG12 H -8.794 12.163 22.996 1.00 . A A . 329 VAL HG12 1 1
4 5762 1 1 89 VAL HG13 H -9.846 12.414 24.389 1.00 . A A . 329 VAL HG13 1 1
4 5763 1 1 89 VAL HG21 H -8.998 8.922 24.479 1.00 . A A . 329 VAL HG21 1 1
4 5764 1 1 89 VAL HG22 H -10.159 9.786 25.487 1.00 . A A . 329 VAL HG22 1 1
4 5765 1 1 89 VAL HG23 H -8.623 10.542 25.067 1.00 . A A . 329 VAL HG23 1 1
4 5766 1 1 89 VAL N N -12.126 10.448 22.123 1.00 . A A . 329 VAL N 1 1
4 5767 1 1 89 VAL O O -12.724 12.130 24.173 1.00 . A A . 329 VAL O 1 1
4 5768 1 1 90 GLU C C -12.332 11.437 27.823 1.00 . A A . 330 GLU C 1 1
4 5769 1 1 90 GLU CA C -13.240 11.170 26.655 1.00 . A A . 330 GLU CA 1 1
4 5770 1 1 90 GLU CB C -14.456 10.380 27.109 1.00 . A A . 330 GLU CB 1 1
4 5771 1 1 90 GLU CD C -16.682 11.320 27.828 1.00 . A A . 330 GLU CD 1 1
4 5772 1 1 90 GLU CG C -15.246 11.053 28.220 1.00 . A A . 330 GLU CG 1 1
4 5773 1 1 90 GLU H H -12.147 9.570 25.828 1.00 . A A . 330 GLU H 1 1
4 5774 1 1 90 GLU HA H -13.564 12.112 26.239 1.00 . A A . 330 GLU HA 1 1
4 5775 1 1 90 GLU HB2 H -15.109 10.242 26.266 1.00 . A A . 330 GLU HB2 1 1
4 5776 1 1 90 GLU HB3 H -14.125 9.421 27.464 1.00 . A A . 330 GLU HB3 1 1
4 5777 1 1 90 GLU HG2 H -15.238 10.415 29.091 1.00 . A A . 330 GLU HG2 1 1
4 5778 1 1 90 GLU HG3 H -14.775 11.995 28.461 1.00 . A A . 330 GLU HG3 1 1
4 5779 1 1 90 GLU N N -12.507 10.460 25.634 1.00 . A A . 330 GLU N 1 1
4 5780 1 1 90 GLU O O -11.807 10.521 28.457 1.00 . A A . 330 GLU O 1 1
4 5781 1 1 90 GLU OE1 O -17.512 10.394 27.923 1.00 . A A . 330 GLU OE1 1 1
4 5782 1 1 90 GLU OE2 O -16.990 12.457 27.420 1.00 . A A . 330 GLU OE2 1 1
4 5783 1 1 91 VAL C C -11.935 13.375 30.408 1.00 . A A . 331 VAL C 1 1
4 5784 1 1 91 VAL CA C -11.213 13.146 29.090 1.00 . A A . 331 VAL CA 1 1
4 5785 1 1 91 VAL CB C -10.431 14.418 28.646 1.00 . A A . 331 VAL CB 1 1
4 5786 1 1 91 VAL CG1 C -10.169 14.390 27.145 1.00 . A A . 331 VAL CG1 1 1
4 5787 1 1 91 VAL CG2 C -11.153 15.703 29.027 1.00 . A A . 331 VAL CG2 1 1
4 5788 1 1 91 VAL H H -12.684 13.362 27.590 1.00 . A A . 331 VAL H 1 1
4 5789 1 1 91 VAL HA H -10.495 12.349 29.235 1.00 . A A . 331 VAL HA 1 1
4 5790 1 1 91 VAL HB H -9.472 14.412 29.146 1.00 . A A . 331 VAL HB 1 1
4 5791 1 1 91 VAL HG11 H -10.421 13.415 26.753 1.00 . A A . 331 VAL HG11 1 1
4 5792 1 1 91 VAL HG12 H -9.125 14.594 26.956 1.00 . A A . 331 VAL HG12 1 1
4 5793 1 1 91 VAL HG13 H -10.775 15.139 26.660 1.00 . A A . 331 VAL HG13 1 1
4 5794 1 1 91 VAL HG21 H -10.486 16.543 28.901 1.00 . A A . 331 VAL HG21 1 1
4 5795 1 1 91 VAL HG22 H -11.470 15.646 30.058 1.00 . A A . 331 VAL HG22 1 1
4 5796 1 1 91 VAL HG23 H -12.018 15.832 28.391 1.00 . A A . 331 VAL HG23 1 1
4 5797 1 1 91 VAL N N -12.148 12.703 28.080 1.00 . A A . 331 VAL N 1 1
4 5798 1 1 91 VAL O O -13.046 13.911 30.443 1.00 . A A . 331 VAL O 1 1
4 5799 1 1 92 ASN C C -10.852 13.687 33.716 1.00 . A A . 332 ASN C 1 1
4 5800 1 1 92 ASN CA C -11.882 13.078 32.801 1.00 . A A . 332 ASN CA 1 1
4 5801 1 1 92 ASN CB C -12.337 11.732 33.361 1.00 . A A . 332 ASN CB 1 1
4 5802 1 1 92 ASN CG C -13.591 11.854 34.208 1.00 . A A . 332 ASN CG 1 1
4 5803 1 1 92 ASN H H -10.430 12.517 31.384 1.00 . A A . 332 ASN H 1 1
4 5804 1 1 92 ASN HA H -12.733 13.742 32.733 1.00 . A A . 332 ASN HA 1 1
4 5805 1 1 92 ASN HB2 H -12.538 11.058 32.544 1.00 . A A . 332 ASN HB2 1 1
4 5806 1 1 92 ASN HB3 H -11.548 11.327 33.977 1.00 . A A . 332 ASN HB3 1 1
4 5807 1 1 92 ASN HD21 H -14.517 10.501 33.076 1.00 . A A . 332 ASN HD21 1 1
4 5808 1 1 92 ASN HD22 H -15.443 11.157 34.392 1.00 . A A . 332 ASN HD22 1 1
4 5809 1 1 92 ASN N N -11.313 12.935 31.480 1.00 . A A . 332 ASN N 1 1
4 5810 1 1 92 ASN ND2 N -14.619 11.098 33.859 1.00 . A A . 332 ASN ND2 1 1
4 5811 1 1 92 ASN O O -9.669 13.354 33.642 1.00 . A A . 332 ASN O 1 1
4 5812 1 1 92 ASN OD1 O -13.633 12.621 35.171 1.00 . A A . 332 ASN OD1 1 1
4 5813 1 1 93 ILE C C -10.340 14.572 36.798 1.00 . A A . 333 ILE C 1 1
4 5814 1 1 93 ILE CA C -10.404 15.284 35.455 1.00 . A A . 333 ILE CA 1 1
4 5815 1 1 93 ILE CB C -10.834 16.748 35.656 1.00 . A A . 333 ILE CB 1 1
4 5816 1 1 93 ILE CD1 C -10.573 17.210 33.148 1.00 . A A . 333 ILE CD1 1 1
4 5817 1 1 93 ILE CG1 C -11.452 17.326 34.377 1.00 . A A . 333 ILE CG1 1 1
4 5818 1 1 93 ILE CG2 C -9.645 17.582 36.083 1.00 . A A . 333 ILE CG2 1 1
4 5819 1 1 93 ILE H H -12.255 14.798 34.570 1.00 . A A . 333 ILE H 1 1
4 5820 1 1 93 ILE HA H -9.418 15.279 35.010 1.00 . A A . 333 ILE HA 1 1
4 5821 1 1 93 ILE HB H -11.569 16.779 36.446 1.00 . A A . 333 ILE HB 1 1
4 5822 1 1 93 ILE HD11 H -9.760 16.528 33.349 1.00 . A A . 333 ILE HD11 1 1
4 5823 1 1 93 ILE HD12 H -10.174 18.182 32.899 1.00 . A A . 333 ILE HD12 1 1
4 5824 1 1 93 ILE HD13 H -11.159 16.838 32.320 1.00 . A A . 333 ILE HD13 1 1
4 5825 1 1 93 ILE HG12 H -12.378 16.813 34.169 1.00 . A A . 333 ILE HG12 1 1
4 5826 1 1 93 ILE HG13 H -11.656 18.373 34.535 1.00 . A A . 333 ILE HG13 1 1
4 5827 1 1 93 ILE HG21 H -9.696 18.549 35.605 1.00 . A A . 333 ILE HG21 1 1
4 5828 1 1 93 ILE HG22 H -8.733 17.081 35.792 1.00 . A A . 333 ILE HG22 1 1
4 5829 1 1 93 ILE HG23 H -9.661 17.708 37.155 1.00 . A A . 333 ILE HG23 1 1
4 5830 1 1 93 ILE N N -11.298 14.589 34.556 1.00 . A A . 333 ILE N 1 1
4 5831 1 1 93 ILE O O -11.376 14.199 37.355 1.00 . A A . 333 ILE O 1 1
4 5832 1 1 94 THR C C -9.675 14.177 39.709 1.00 . A A . 334 THR C 1 1
4 5833 1 1 94 THR CA C -8.865 13.644 38.528 1.00 . A A . 334 THR CA 1 1
4 5834 1 1 94 THR CB C -7.373 13.701 38.891 1.00 . A A . 334 THR CB 1 1
4 5835 1 1 94 THR CG2 C -6.663 12.422 38.475 1.00 . A A . 334 THR CG2 1 1
4 5836 1 1 94 THR H H -8.348 14.734 36.792 1.00 . A A . 334 THR H 1 1
4 5837 1 1 94 THR HA H -9.129 12.611 38.360 1.00 . A A . 334 THR HA 1 1
4 5838 1 1 94 THR HB H -7.286 13.814 39.961 1.00 . A A . 334 THR HB 1 1
4 5839 1 1 94 THR HG1 H -7.223 15.627 38.506 1.00 . A A . 334 THR HG1 1 1
4 5840 1 1 94 THR HG21 H -6.695 11.710 39.286 1.00 . A A . 334 THR HG21 1 1
4 5841 1 1 94 THR HG22 H -5.634 12.645 38.232 1.00 . A A . 334 THR HG22 1 1
4 5842 1 1 94 THR HG23 H -7.154 12.004 37.608 1.00 . A A . 334 THR HG23 1 1
4 5843 1 1 94 THR N N -9.118 14.379 37.291 1.00 . A A . 334 THR N 1 1
4 5844 1 1 94 THR O O -9.280 15.152 40.356 1.00 . A A . 334 THR O 1 1
4 5845 1 1 94 THR OG1 O -6.761 14.827 38.245 1.00 . A A . 334 THR OG1 1 1
4 5846 1 1 95 HIS C C -12.881 12.928 41.046 1.00 . A A . 335 HIS C 1 1
4 5847 1 1 95 HIS CA C -11.670 13.843 41.095 1.00 . A A . 335 HIS CA 1 1
4 5848 1 1 95 HIS CB C -12.121 15.309 41.067 1.00 . A A . 335 HIS CB 1 1
4 5849 1 1 95 HIS CD2 C -13.531 15.888 43.167 1.00 . A A . 335 HIS CD2 1 1
4 5850 1 1 95 HIS CE1 C -11.969 16.874 44.337 1.00 . A A . 335 HIS CE1 1 1
4 5851 1 1 95 HIS CG C -12.397 15.872 42.427 1.00 . A A . 335 HIS CG 1 1
4 5852 1 1 95 HIS H H -11.059 12.781 39.384 1.00 . A A . 335 HIS H 1 1
4 5853 1 1 95 HIS HA H -11.123 13.653 42.008 1.00 . A A . 335 HIS HA 1 1
4 5854 1 1 95 HIS HB2 H -11.348 15.909 40.610 1.00 . A A . 335 HIS HB2 1 1
4 5855 1 1 95 HIS HB3 H -13.026 15.391 40.483 1.00 . A A . 335 HIS HB3 1 1
4 5856 1 1 95 HIS HD1 H -10.494 16.643 42.931 1.00 . A A . 335 HIS HD1 1 1
4 5857 1 1 95 HIS HD2 H -14.491 15.485 42.876 1.00 . A A . 335 HIS HD2 1 1
4 5858 1 1 95 HIS HE1 H -11.453 17.391 45.130 1.00 . A A . 335 HIS HE1 1 1
4 5859 1 1 95 HIS HE2 H -13.792 16.459 45.166 1.00 . A A . 335 HIS HE2 1 1
4 5860 1 1 95 HIS N N -10.798 13.522 39.975 1.00 . A A . 335 HIS N 1 1
4 5861 1 1 95 HIS ND1 N -11.438 16.497 43.191 1.00 . A A . 335 HIS ND1 1 1
4 5862 1 1 95 HIS NE2 N -13.239 16.515 44.351 1.00 . A A . 335 HIS NE2 1 1
4 5863 1 1 95 HIS O O -13.760 13.035 41.924 1.00 . A A . 335 HIS O 1 1
4 5864 1 1 95 HIS OXT O -12.943 12.092 40.122 1.00 . A A . 335 HIS OXT 1 1
5 5865 1 1 1 LEU C C 1.009 1.441 -2.271 1.00 . A A . 241 LEU C 1 1
5 5866 1 1 1 LEU CA C 2.153 1.717 -1.297 1.00 . A A . 241 LEU CA 1 1
5 5867 1 1 1 LEU CB C 2.225 0.615 -0.237 1.00 . A A . 241 LEU CB 1 1
5 5868 1 1 1 LEU CD1 C 3.653 -0.780 1.277 1.00 . A A . 241 LEU CD1 1 1
5 5869 1 1 1 LEU CD2 C 4.048 -0.822 -1.190 1.00 . A A . 241 LEU CD2 1 1
5 5870 1 1 1 LEU CG C 3.621 0.034 -0.005 1.00 . A A . 241 LEU CG 1 1
5 5871 1 1 1 LEU H1 H 1.309 3.618 -1.198 1.00 . A A . 241 LEU H1 1 1
5 5872 1 1 1 LEU H2 H 2.896 3.536 -0.612 1.00 . A A . 241 LEU H2 1 1
5 5873 1 1 1 LEU H3 H 1.618 2.922 0.318 1.00 . A A . 241 LEU H3 1 1
5 5874 1 1 1 LEU HA H 3.080 1.732 -1.852 1.00 . A A . 241 LEU HA 1 1
5 5875 1 1 1 LEU HB2 H 1.866 1.020 0.697 1.00 . A A . 241 LEU HB2 1 1
5 5876 1 1 1 LEU HB3 H 1.571 -0.191 -0.537 1.00 . A A . 241 LEU HB3 1 1
5 5877 1 1 1 LEU HD11 H 4.611 -1.271 1.368 1.00 . A A . 241 LEU HD11 1 1
5 5878 1 1 1 LEU HD12 H 2.869 -1.523 1.250 1.00 . A A . 241 LEU HD12 1 1
5 5879 1 1 1 LEU HD13 H 3.501 -0.127 2.123 1.00 . A A . 241 LEU HD13 1 1
5 5880 1 1 1 LEU HD21 H 3.175 -1.117 -1.754 1.00 . A A . 241 LEU HD21 1 1
5 5881 1 1 1 LEU HD22 H 4.559 -1.703 -0.832 1.00 . A A . 241 LEU HD22 1 1
5 5882 1 1 1 LEU HD23 H 4.712 -0.254 -1.825 1.00 . A A . 241 LEU HD23 1 1
5 5883 1 1 1 LEU HG H 4.330 0.843 0.097 1.00 . A A . 241 LEU HG 1 1
5 5884 1 1 1 LEU N N 1.982 3.037 -0.654 1.00 . A A . 241 LEU N 1 1
5 5885 1 1 1 LEU O O 0.362 2.368 -2.757 1.00 . A A . 241 LEU O 1 1
5 5886 1 1 2 ASN C C -1.573 -0.610 -2.821 1.00 . A A . 242 ASN C 1 1
5 5887 1 1 2 ASN CA C -0.270 -0.220 -3.515 1.00 . A A . 242 ASN CA 1 1
5 5888 1 1 2 ASN CB C 0.206 -1.372 -4.397 1.00 . A A . 242 ASN CB 1 1
5 5889 1 1 2 ASN CG C 0.160 -1.017 -5.869 1.00 . A A . 242 ASN CG 1 1
5 5890 1 1 2 ASN H H 1.315 -0.530 -2.146 1.00 . A A . 242 ASN H 1 1
5 5891 1 1 2 ASN HA H -0.465 0.633 -4.145 1.00 . A A . 242 ASN HA 1 1
5 5892 1 1 2 ASN HB2 H 1.224 -1.622 -4.135 1.00 . A A . 242 ASN HB2 1 1
5 5893 1 1 2 ASN HB3 H -0.426 -2.231 -4.232 1.00 . A A . 242 ASN HB3 1 1
5 5894 1 1 2 ASN HD21 H -1.775 -0.561 -5.739 1.00 . A A . 242 ASN HD21 1 1
5 5895 1 1 2 ASN HD22 H -1.059 -0.367 -7.304 1.00 . A A . 242 ASN HD22 1 1
5 5896 1 1 2 ASN N N 0.773 0.168 -2.568 1.00 . A A . 242 ASN N 1 1
5 5897 1 1 2 ASN ND2 N -1.008 -0.610 -6.351 1.00 . A A . 242 ASN ND2 1 1
5 5898 1 1 2 ASN O O -2.558 -0.930 -3.484 1.00 . A A . 242 ASN O 1 1
5 5899 1 1 2 ASN OD1 O 1.168 -1.109 -6.571 1.00 . A A . 242 ASN OD1 1 1
5 5900 1 1 3 VAL C C -3.558 0.086 -0.195 1.00 . A A . 243 VAL C 1 1
5 5901 1 1 3 VAL CA C -2.741 -1.072 -0.741 1.00 . A A . 243 VAL CA 1 1
5 5902 1 1 3 VAL CB C -2.331 -1.973 0.440 1.00 . A A . 243 VAL CB 1 1
5 5903 1 1 3 VAL CG1 C -3.412 -3.004 0.720 1.00 . A A . 243 VAL CG1 1 1
5 5904 1 1 3 VAL CG2 C -0.992 -2.650 0.181 1.00 . A A . 243 VAL CG2 1 1
5 5905 1 1 3 VAL H H -0.821 -0.215 -1.010 1.00 . A A . 243 VAL H 1 1
5 5906 1 1 3 VAL HA H -3.358 -1.651 -1.413 1.00 . A A . 243 VAL HA 1 1
5 5907 1 1 3 VAL HB H -2.231 -1.351 1.314 1.00 . A A . 243 VAL HB 1 1
5 5908 1 1 3 VAL HG11 H -4.354 -2.500 0.885 1.00 . A A . 243 VAL HG11 1 1
5 5909 1 1 3 VAL HG12 H -3.149 -3.572 1.598 1.00 . A A . 243 VAL HG12 1 1
5 5910 1 1 3 VAL HG13 H -3.502 -3.669 -0.126 1.00 . A A . 243 VAL HG13 1 1
5 5911 1 1 3 VAL HG21 H -1.070 -3.277 -0.695 1.00 . A A . 243 VAL HG21 1 1
5 5912 1 1 3 VAL HG22 H -0.726 -3.256 1.034 1.00 . A A . 243 VAL HG22 1 1
5 5913 1 1 3 VAL HG23 H -0.233 -1.899 0.021 1.00 . A A . 243 VAL HG23 1 1
5 5914 1 1 3 VAL N N -1.587 -0.585 -1.494 1.00 . A A . 243 VAL N 1 1
5 5915 1 1 3 VAL O O -3.087 0.857 0.637 1.00 . A A . 243 VAL O 1 1
5 5916 1 1 4 GLN C C -6.637 0.960 0.771 1.00 . A A . 244 GLN C 1 1
5 5917 1 1 4 GLN CA C -5.636 1.321 -0.321 1.00 . A A . 244 GLN CA 1 1
5 5918 1 1 4 GLN CB C -6.381 1.820 -1.564 1.00 . A A . 244 GLN CB 1 1
5 5919 1 1 4 GLN CD C -4.638 2.929 -3.036 1.00 . A A . 244 GLN CD 1 1
5 5920 1 1 4 GLN CG C -5.567 1.742 -2.848 1.00 . A A . 244 GLN CG 1 1
5 5921 1 1 4 GLN H H -5.151 -0.524 -1.221 1.00 . A A . 244 GLN H 1 1
5 5922 1 1 4 GLN HA H -4.995 2.109 0.043 1.00 . A A . 244 GLN HA 1 1
5 5923 1 1 4 GLN HB2 H -7.273 1.224 -1.695 1.00 . A A . 244 GLN HB2 1 1
5 5924 1 1 4 GLN HB3 H -6.667 2.849 -1.407 1.00 . A A . 244 GLN HB3 1 1
5 5925 1 1 4 GLN HE21 H -3.722 1.996 -4.537 1.00 . A A . 244 GLN HE21 1 1
5 5926 1 1 4 GLN HE22 H -3.127 3.577 -4.151 1.00 . A A . 244 GLN HE22 1 1
5 5927 1 1 4 GLN HG2 H -4.971 0.841 -2.827 1.00 . A A . 244 GLN HG2 1 1
5 5928 1 1 4 GLN HG3 H -6.248 1.700 -3.686 1.00 . A A . 244 GLN HG3 1 1
5 5929 1 1 4 GLN N N -4.791 0.189 -0.657 1.00 . A A . 244 GLN N 1 1
5 5930 1 1 4 GLN NE2 N -3.739 2.826 -4.003 1.00 . A A . 244 GLN NE2 1 1
5 5931 1 1 4 GLN O O -7.380 -0.014 0.655 1.00 . A A . 244 GLN O 1 1
5 5932 1 1 4 GLN OE1 O -4.731 3.928 -2.322 1.00 . A A . 244 GLN OE1 1 1
5 5933 1 1 5 TYR C C -7.865 2.992 3.504 1.00 . A A . 245 TYR C 1 1
5 5934 1 1 5 TYR CA C -7.594 1.615 2.919 1.00 . A A . 245 TYR CA 1 1
5 5935 1 1 5 TYR CB C -7.064 0.667 4.003 1.00 . A A . 245 TYR CB 1 1
5 5936 1 1 5 TYR CD1 C -4.537 0.670 3.916 1.00 . A A . 245 TYR CD1 1 1
5 5937 1 1 5 TYR CD2 C -5.600 1.792 5.732 1.00 . A A . 245 TYR CD2 1 1
5 5938 1 1 5 TYR CE1 C -3.299 1.015 4.423 1.00 . A A . 245 TYR CE1 1 1
5 5939 1 1 5 TYR CE2 C -4.366 2.140 6.245 1.00 . A A . 245 TYR CE2 1 1
5 5940 1 1 5 TYR CG C -5.707 1.052 4.560 1.00 . A A . 245 TYR CG 1 1
5 5941 1 1 5 TYR CZ C -3.218 1.750 5.587 1.00 . A A . 245 TYR CZ 1 1
5 5942 1 1 5 TYR H H -5.973 2.472 1.879 1.00 . A A . 245 TYR H 1 1
5 5943 1 1 5 TYR HA H -8.512 1.217 2.513 1.00 . A A . 245 TYR HA 1 1
5 5944 1 1 5 TYR HB2 H -7.763 0.650 4.825 1.00 . A A . 245 TYR HB2 1 1
5 5945 1 1 5 TYR HB3 H -6.982 -0.327 3.589 1.00 . A A . 245 TYR HB3 1 1
5 5946 1 1 5 TYR HD1 H -4.605 0.096 3.004 1.00 . A A . 245 TYR HD1 1 1
5 5947 1 1 5 TYR HD2 H -6.500 2.096 6.243 1.00 . A A . 245 TYR HD2 1 1
5 5948 1 1 5 TYR HE1 H -2.399 0.708 3.907 1.00 . A A . 245 TYR HE1 1 1
5 5949 1 1 5 TYR HE2 H -4.304 2.717 7.158 1.00 . A A . 245 TYR HE2 1 1
5 5950 1 1 5 TYR HH H -2.075 2.360 7.023 1.00 . A A . 245 TYR HH 1 1
5 5951 1 1 5 TYR N N -6.639 1.756 1.828 1.00 . A A . 245 TYR N 1 1
5 5952 1 1 5 TYR O O -7.021 3.886 3.388 1.00 . A A . 245 TYR O 1 1
5 5953 1 1 5 TYR OH O -1.984 2.097 6.089 1.00 . A A . 245 TYR OH 1 1
5 5954 1 1 6 GLU C C -8.464 4.790 5.833 1.00 . A A . 246 GLU C 1 1
5 5955 1 1 6 GLU CA C -9.387 4.476 4.670 1.00 . A A . 246 GLU CA 1 1
5 5956 1 1 6 GLU CB C -10.849 4.519 5.131 1.00 . A A . 246 GLU CB 1 1
5 5957 1 1 6 GLU CD C -11.945 2.296 5.531 1.00 . A A . 246 GLU CD 1 1
5 5958 1 1 6 GLU CG C -11.722 3.425 4.546 1.00 . A A . 246 GLU CG 1 1
5 5959 1 1 6 GLU H H -9.651 2.422 4.210 1.00 . A A . 246 GLU H 1 1
5 5960 1 1 6 GLU HA H -9.236 5.220 3.899 1.00 . A A . 246 GLU HA 1 1
5 5961 1 1 6 GLU HB2 H -10.875 4.428 6.207 1.00 . A A . 246 GLU HB2 1 1
5 5962 1 1 6 GLU HB3 H -11.272 5.474 4.853 1.00 . A A . 246 GLU HB3 1 1
5 5963 1 1 6 GLU HG2 H -12.677 3.850 4.275 1.00 . A A . 246 GLU HG2 1 1
5 5964 1 1 6 GLU HG3 H -11.240 3.031 3.664 1.00 . A A . 246 GLU HG3 1 1
5 5965 1 1 6 GLU N N -9.032 3.176 4.112 1.00 . A A . 246 GLU N 1 1
5 5966 1 1 6 GLU O O -8.016 3.880 6.533 1.00 . A A . 246 GLU O 1 1
5 5967 1 1 6 GLU OE1 O -11.051 1.433 5.662 1.00 . A A . 246 GLU OE1 1 1
5 5968 1 1 6 GLU OE2 O -13.002 2.279 6.192 1.00 . A A . 246 GLU OE2 1 1
5 5969 1 1 7 PRO C C -7.512 5.991 8.451 1.00 . A A . 247 PRO C 1 1
5 5970 1 1 7 PRO CA C -7.174 6.488 7.051 1.00 . A A . 247 PRO CA 1 1
5 5971 1 1 7 PRO CB C -7.216 8.020 6.999 1.00 . A A . 247 PRO CB 1 1
5 5972 1 1 7 PRO CD C -8.775 7.226 5.374 1.00 . A A . 247 PRO CD 1 1
5 5973 1 1 7 PRO CG C -8.499 8.357 6.319 1.00 . A A . 247 PRO CG 1 1
5 5974 1 1 7 PRO HA H -6.185 6.147 6.783 1.00 . A A . 247 PRO HA 1 1
5 5975 1 1 7 PRO HB2 H -7.188 8.417 8.003 1.00 . A A . 247 PRO HB2 1 1
5 5976 1 1 7 PRO HB3 H -6.367 8.386 6.439 1.00 . A A . 247 PRO HB3 1 1
5 5977 1 1 7 PRO HD2 H -9.839 7.084 5.254 1.00 . A A . 247 PRO HD2 1 1
5 5978 1 1 7 PRO HD3 H -8.305 7.406 4.417 1.00 . A A . 247 PRO HD3 1 1
5 5979 1 1 7 PRO HG2 H -9.292 8.438 7.049 1.00 . A A . 247 PRO HG2 1 1
5 5980 1 1 7 PRO HG3 H -8.394 9.282 5.774 1.00 . A A . 247 PRO HG3 1 1
5 5981 1 1 7 PRO N N -8.164 6.077 6.054 1.00 . A A . 247 PRO N 1 1
5 5982 1 1 7 PRO O O -8.645 6.121 8.914 1.00 . A A . 247 PRO O 1 1
5 5983 1 1 8 GLU C C -6.510 6.101 11.445 1.00 . A A . 248 GLU C 1 1
5 5984 1 1 8 GLU CA C -6.670 4.947 10.474 1.00 . A A . 248 GLU CA 1 1
5 5985 1 1 8 GLU CB C -5.625 3.874 10.777 1.00 . A A . 248 GLU CB 1 1
5 5986 1 1 8 GLU CD C -6.072 1.420 11.039 1.00 . A A . 248 GLU CD 1 1
5 5987 1 1 8 GLU CG C -5.876 2.557 10.067 1.00 . A A . 248 GLU CG 1 1
5 5988 1 1 8 GLU H H -5.646 5.314 8.661 1.00 . A A . 248 GLU H 1 1
5 5989 1 1 8 GLU HA H -7.657 4.525 10.578 1.00 . A A . 248 GLU HA 1 1
5 5990 1 1 8 GLU HB2 H -4.654 4.240 10.478 1.00 . A A . 248 GLU HB2 1 1
5 5991 1 1 8 GLU HB3 H -5.617 3.688 11.841 1.00 . A A . 248 GLU HB3 1 1
5 5992 1 1 8 GLU HG2 H -6.764 2.649 9.459 1.00 . A A . 248 GLU HG2 1 1
5 5993 1 1 8 GLU HG3 H -5.028 2.333 9.437 1.00 . A A . 248 GLU HG3 1 1
5 5994 1 1 8 GLU N N -6.516 5.425 9.112 1.00 . A A . 248 GLU N 1 1
5 5995 1 1 8 GLU O O -5.403 6.595 11.646 1.00 . A A . 248 GLU O 1 1
5 5996 1 1 8 GLU OE1 O -5.323 1.355 12.041 1.00 . A A . 248 GLU OE1 1 1
5 5997 1 1 8 GLU OE2 O -6.979 0.591 10.813 1.00 . A A . 248 GLU OE2 1 1
5 5998 1 1 9 VAL C C -7.383 7.147 14.393 1.00 . A A . 249 VAL C 1 1
5 5999 1 1 9 VAL CA C -7.576 7.643 12.971 1.00 . A A . 249 VAL CA 1 1
5 6000 1 1 9 VAL CB C -8.856 8.499 12.895 1.00 . A A . 249 VAL CB 1 1
5 6001 1 1 9 VAL CG1 C -8.589 9.905 13.411 1.00 . A A . 249 VAL CG1 1 1
5 6002 1 1 9 VAL CG2 C -9.388 8.543 11.471 1.00 . A A . 249 VAL CG2 1 1
5 6003 1 1 9 VAL H H -8.455 6.064 11.873 1.00 . A A . 249 VAL H 1 1
5 6004 1 1 9 VAL HA H -6.735 8.266 12.703 1.00 . A A . 249 VAL HA 1 1
5 6005 1 1 9 VAL HB H -9.604 8.045 13.525 1.00 . A A . 249 VAL HB 1 1
5 6006 1 1 9 VAL HG11 H -8.174 9.851 14.407 1.00 . A A . 249 VAL HG11 1 1
5 6007 1 1 9 VAL HG12 H -9.514 10.461 13.437 1.00 . A A . 249 VAL HG12 1 1
5 6008 1 1 9 VAL HG13 H -7.888 10.402 12.757 1.00 . A A . 249 VAL HG13 1 1
5 6009 1 1 9 VAL HG21 H -10.465 8.629 11.490 1.00 . A A . 249 VAL HG21 1 1
5 6010 1 1 9 VAL HG22 H -9.109 7.637 10.955 1.00 . A A . 249 VAL HG22 1 1
5 6011 1 1 9 VAL HG23 H -8.968 9.394 10.956 1.00 . A A . 249 VAL HG23 1 1
5 6012 1 1 9 VAL N N -7.607 6.521 12.047 1.00 . A A . 249 VAL N 1 1
5 6013 1 1 9 VAL O O -8.002 6.174 14.816 1.00 . A A . 249 VAL O 1 1
5 6014 1 1 10 THR C C -5.880 8.647 17.323 1.00 . A A . 250 THR C 1 1
5 6015 1 1 10 THR CA C -6.144 7.415 16.464 1.00 . A A . 250 THR CA 1 1
5 6016 1 1 10 THR CB C -4.889 6.518 16.455 1.00 . A A . 250 THR CB 1 1
5 6017 1 1 10 THR CG2 C -4.845 5.622 17.684 1.00 . A A . 250 THR CG2 1 1
5 6018 1 1 10 THR H H -6.082 8.604 14.719 1.00 . A A . 250 THR H 1 1
5 6019 1 1 10 THR HA H -6.967 6.854 16.885 1.00 . A A . 250 THR HA 1 1
5 6020 1 1 10 THR HB H -4.014 7.152 16.457 1.00 . A A . 250 THR HB 1 1
5 6021 1 1 10 THR HG1 H -5.771 5.663 14.911 1.00 . A A . 250 THR HG1 1 1
5 6022 1 1 10 THR HG21 H -3.839 5.256 17.827 1.00 . A A . 250 THR HG21 1 1
5 6023 1 1 10 THR HG22 H -5.516 4.788 17.545 1.00 . A A . 250 THR HG22 1 1
5 6024 1 1 10 THR HG23 H -5.149 6.188 18.553 1.00 . A A . 250 THR HG23 1 1
5 6025 1 1 10 THR N N -6.502 7.810 15.112 1.00 . A A . 250 THR N 1 1
5 6026 1 1 10 THR O O -5.460 9.686 16.808 1.00 . A A . 250 THR O 1 1
5 6027 1 1 10 THR OG1 O -4.877 5.711 15.268 1.00 . A A . 250 THR OG1 1 1
5 6028 1 1 11 ILE C C -4.790 9.350 20.502 1.00 . A A . 251 ILE C 1 1
5 6029 1 1 11 ILE CA C -5.926 9.645 19.538 1.00 . A A . 251 ILE CA 1 1
5 6030 1 1 11 ILE CB C -7.186 9.966 20.372 1.00 . A A . 251 ILE CB 1 1
5 6031 1 1 11 ILE CD1 C -8.593 10.849 18.444 1.00 . A A . 251 ILE CD1 1 1
5 6032 1 1 11 ILE CG1 C -8.455 9.806 19.530 1.00 . A A . 251 ILE CG1 1 1
5 6033 1 1 11 ILE CG2 C -7.094 11.378 20.950 1.00 . A A . 251 ILE CG2 1 1
5 6034 1 1 11 ILE H H -6.446 7.675 18.976 1.00 . A A . 251 ILE H 1 1
5 6035 1 1 11 ILE HA H -5.674 10.516 18.951 1.00 . A A . 251 ILE HA 1 1
5 6036 1 1 11 ILE HB H -7.222 9.272 21.198 1.00 . A A . 251 ILE HB 1 1
5 6037 1 1 11 ILE HD11 H -7.791 10.730 17.728 1.00 . A A . 251 ILE HD11 1 1
5 6038 1 1 11 ILE HD12 H -8.535 11.834 18.884 1.00 . A A . 251 ILE HD12 1 1
5 6039 1 1 11 ILE HD13 H -9.542 10.732 17.944 1.00 . A A . 251 ILE HD13 1 1
5 6040 1 1 11 ILE HG12 H -8.446 8.833 19.058 1.00 . A A . 251 ILE HG12 1 1
5 6041 1 1 11 ILE HG13 H -9.319 9.878 20.176 1.00 . A A . 251 ILE HG13 1 1
5 6042 1 1 11 ILE HG21 H -7.944 11.562 21.592 1.00 . A A . 251 ILE HG21 1 1
5 6043 1 1 11 ILE HG22 H -7.092 12.097 20.146 1.00 . A A . 251 ILE HG22 1 1
5 6044 1 1 11 ILE HG23 H -6.182 11.477 21.523 1.00 . A A . 251 ILE HG23 1 1
5 6045 1 1 11 ILE N N -6.130 8.531 18.622 1.00 . A A . 251 ILE N 1 1
5 6046 1 1 11 ILE O O -4.688 8.250 21.040 1.00 . A A . 251 ILE O 1 1
5 6047 1 1 12 GLU C C -3.045 11.481 22.606 1.00 . A A . 252 GLU C 1 1
5 6048 1 1 12 GLU CA C -2.903 10.269 21.711 1.00 . A A . 252 GLU CA 1 1
5 6049 1 1 12 GLU CB C -1.519 10.243 21.065 1.00 . A A . 252 GLU CB 1 1
5 6050 1 1 12 GLU CD C -0.063 8.873 19.530 1.00 . A A . 252 GLU CD 1 1
5 6051 1 1 12 GLU CG C -1.070 8.850 20.657 1.00 . A A . 252 GLU CG 1 1
5 6052 1 1 12 GLU H H -4.023 11.150 20.154 1.00 . A A . 252 GLU H 1 1
5 6053 1 1 12 GLU HA H -3.051 9.373 22.294 1.00 . A A . 252 GLU HA 1 1
5 6054 1 1 12 GLU HB2 H -1.536 10.867 20.183 1.00 . A A . 252 GLU HB2 1 1
5 6055 1 1 12 GLU HB3 H -0.798 10.642 21.764 1.00 . A A . 252 GLU HB3 1 1
5 6056 1 1 12 GLU HG2 H -0.619 8.366 21.510 1.00 . A A . 252 GLU HG2 1 1
5 6057 1 1 12 GLU HG3 H -1.934 8.286 20.337 1.00 . A A . 252 GLU HG3 1 1
5 6058 1 1 12 GLU N N -3.942 10.335 20.702 1.00 . A A . 252 GLU N 1 1
5 6059 1 1 12 GLU O O -3.658 12.460 22.206 1.00 . A A . 252 GLU O 1 1
5 6060 1 1 12 GLU OE1 O 0.032 9.901 18.828 1.00 . A A . 252 GLU OE1 1 1
5 6061 1 1 12 GLU OE2 O 0.643 7.864 19.334 1.00 . A A . 252 GLU OE2 1 1
5 6062 1 1 13 GLY C C -1.999 12.328 26.023 1.00 . A A . 253 GLY C 1 1
5 6063 1 1 13 GLY CA C -2.649 12.565 24.691 1.00 . A A . 253 GLY CA 1 1
5 6064 1 1 13 GLY H H -2.040 10.624 24.106 1.00 . A A . 253 GLY H 1 1
5 6065 1 1 13 GLY HA2 H -2.189 13.423 24.222 1.00 . A A . 253 GLY HA2 1 1
5 6066 1 1 13 GLY HA3 H -3.698 12.770 24.845 1.00 . A A . 253 GLY HA3 1 1
5 6067 1 1 13 GLY N N -2.517 11.428 23.810 1.00 . A A . 253 GLY N 1 1
5 6068 1 1 13 GLY O O -0.986 11.633 26.100 1.00 . A A . 253 GLY O 1 1
5 6069 1 1 14 PHE C C -2.239 11.212 28.784 1.00 . A A . 254 PHE C 1 1
5 6070 1 1 14 PHE CA C -2.039 12.673 28.410 1.00 . A A . 254 PHE CA 1 1
5 6071 1 1 14 PHE CB C -2.674 13.579 29.455 1.00 . A A . 254 PHE CB 1 1
5 6072 1 1 14 PHE CD1 C -0.620 13.441 30.892 1.00 . A A . 254 PHE CD1 1 1
5 6073 1 1 14 PHE CD2 C -2.746 13.568 31.961 1.00 . A A . 254 PHE CD2 1 1
5 6074 1 1 14 PHE CE1 C 0.000 13.394 32.124 1.00 . A A . 254 PHE CE1 1 1
5 6075 1 1 14 PHE CE2 C -2.132 13.520 33.196 1.00 . A A . 254 PHE CE2 1 1
5 6076 1 1 14 PHE CG C -1.999 13.529 30.796 1.00 . A A . 254 PHE CG 1 1
5 6077 1 1 14 PHE CZ C -0.757 13.433 33.278 1.00 . A A . 254 PHE CZ 1 1
5 6078 1 1 14 PHE H H -3.322 13.525 26.938 1.00 . A A . 254 PHE H 1 1
5 6079 1 1 14 PHE HA H -0.996 12.880 28.376 1.00 . A A . 254 PHE HA 1 1
5 6080 1 1 14 PHE HB2 H -2.639 14.601 29.105 1.00 . A A . 254 PHE HB2 1 1
5 6081 1 1 14 PHE HB3 H -3.704 13.286 29.593 1.00 . A A . 254 PHE HB3 1 1
5 6082 1 1 14 PHE HD1 H -0.028 13.410 29.990 1.00 . A A . 254 PHE HD1 1 1
5 6083 1 1 14 PHE HD2 H -3.822 13.638 31.897 1.00 . A A . 254 PHE HD2 1 1
5 6084 1 1 14 PHE HE1 H 1.077 13.327 32.185 1.00 . A A . 254 PHE HE1 1 1
5 6085 1 1 14 PHE HE2 H -2.727 13.549 34.098 1.00 . A A . 254 PHE HE2 1 1
5 6086 1 1 14 PHE HZ H -0.273 13.394 34.243 1.00 . A A . 254 PHE HZ 1 1
5 6087 1 1 14 PHE N N -2.560 12.916 27.072 1.00 . A A . 254 PHE N 1 1
5 6088 1 1 14 PHE O O -3.367 10.723 28.837 1.00 . A A . 254 PHE O 1 1
5 6089 1 1 15 ASP C C -1.680 8.806 30.700 1.00 . A A . 255 ASP C 1 1
5 6090 1 1 15 ASP CA C -1.172 9.095 29.293 1.00 . A A . 255 ASP CA 1 1
5 6091 1 1 15 ASP CB C 0.220 8.495 29.084 1.00 . A A . 255 ASP CB 1 1
5 6092 1 1 15 ASP CG C 0.395 7.150 29.759 1.00 . A A . 255 ASP CG 1 1
5 6093 1 1 15 ASP H H -0.277 10.994 29.051 1.00 . A A . 255 ASP H 1 1
5 6094 1 1 15 ASP HA H -1.854 8.650 28.584 1.00 . A A . 255 ASP HA 1 1
5 6095 1 1 15 ASP HB2 H 0.393 8.366 28.026 1.00 . A A . 255 ASP HB2 1 1
5 6096 1 1 15 ASP HB3 H 0.959 9.174 29.483 1.00 . A A . 255 ASP HB3 1 1
5 6097 1 1 15 ASP N N -1.138 10.525 29.033 1.00 . A A . 255 ASP N 1 1
5 6098 1 1 15 ASP O O -1.041 9.163 31.696 1.00 . A A . 255 ASP O 1 1
5 6099 1 1 15 ASP OD1 O -0.413 6.234 29.500 1.00 . A A . 255 ASP OD1 1 1
5 6100 1 1 15 ASP OD2 O 1.352 7.003 30.549 1.00 . A A . 255 ASP OD2 1 1
5 6101 1 1 16 GLY C C -4.765 8.487 32.262 1.00 . A A . 256 GLY C 1 1
5 6102 1 1 16 GLY CA C -3.427 7.818 32.041 1.00 . A A . 256 GLY CA 1 1
5 6103 1 1 16 GLY H H -3.321 7.964 29.939 1.00 . A A . 256 GLY H 1 1
5 6104 1 1 16 GLY HA2 H -3.562 6.748 32.071 1.00 . A A . 256 GLY HA2 1 1
5 6105 1 1 16 GLY HA3 H -2.753 8.111 32.833 1.00 . A A . 256 GLY HA3 1 1
5 6106 1 1 16 GLY N N -2.844 8.178 30.769 1.00 . A A . 256 GLY N 1 1
5 6107 1 1 16 GLY O O -5.690 8.318 31.470 1.00 . A A . 256 GLY O 1 1
5 6108 1 1 17 ASN C C -5.829 11.464 33.667 1.00 . A A . 257 ASN C 1 1
5 6109 1 1 17 ASN CA C -6.093 9.968 33.660 1.00 . A A . 257 ASN CA 1 1
5 6110 1 1 17 ASN CB C -6.640 9.520 35.017 1.00 . A A . 257 ASN CB 1 1
5 6111 1 1 17 ASN CG C -8.153 9.630 35.096 1.00 . A A . 257 ASN CG 1 1
5 6112 1 1 17 ASN H H -4.087 9.350 33.926 1.00 . A A . 257 ASN H 1 1
5 6113 1 1 17 ASN HA H -6.820 9.745 32.893 1.00 . A A . 257 ASN HA 1 1
5 6114 1 1 17 ASN HB2 H -6.366 8.490 35.186 1.00 . A A . 257 ASN HB2 1 1
5 6115 1 1 17 ASN HB3 H -6.208 10.135 35.793 1.00 . A A . 257 ASN HB3 1 1
5 6116 1 1 17 ASN HD21 H -8.228 8.070 36.325 1.00 . A A . 257 ASN HD21 1 1
5 6117 1 1 17 ASN HD22 H -9.749 8.791 35.924 1.00 . A A . 257 ASN HD22 1 1
5 6118 1 1 17 ASN N N -4.866 9.252 33.337 1.00 . A A . 257 ASN N 1 1
5 6119 1 1 17 ASN ND2 N -8.775 8.743 35.858 1.00 . A A . 257 ASN ND2 1 1
5 6120 1 1 17 ASN O O -4.791 11.910 34.157 1.00 . A A . 257 ASN O 1 1
5 6121 1 1 17 ASN OD1 O -8.760 10.505 34.482 1.00 . A A . 257 ASN OD1 1 1
5 6122 1 1 18 TRP C C -6.855 14.383 34.277 1.00 . A A . 258 TRP C 1 1
5 6123 1 1 18 TRP CA C -6.548 13.663 32.972 1.00 . A A . 258 TRP CA 1 1
5 6124 1 1 18 TRP CB C -7.402 14.189 31.814 1.00 . A A . 258 TRP CB 1 1
5 6125 1 1 18 TRP CD1 C -5.682 14.299 29.935 1.00 . A A . 258 TRP CD1 1 1
5 6126 1 1 18 TRP CD2 C -7.346 12.860 29.542 1.00 . A A . 258 TRP CD2 1 1
5 6127 1 1 18 TRP CE2 C -6.451 12.821 28.455 1.00 . A A . 258 TRP CE2 1 1
5 6128 1 1 18 TRP CE3 C -8.474 12.036 29.510 1.00 . A A . 258 TRP CE3 1 1
5 6129 1 1 18 TRP CG C -6.825 13.810 30.484 1.00 . A A . 258 TRP CG 1 1
5 6130 1 1 18 TRP CH2 C -7.759 11.205 27.346 1.00 . A A . 258 TRP CH2 1 1
5 6131 1 1 18 TRP CZ2 C -6.648 11.993 27.356 1.00 . A A . 258 TRP CZ2 1 1
5 6132 1 1 18 TRP CZ3 C -8.670 11.218 28.411 1.00 . A A . 258 TRP CZ3 1 1
5 6133 1 1 18 TRP H H -7.595 11.852 32.818 1.00 . A A . 258 TRP H 1 1
5 6134 1 1 18 TRP HA H -5.506 13.821 32.733 1.00 . A A . 258 TRP HA 1 1
5 6135 1 1 18 TRP HB2 H -8.398 13.774 31.884 1.00 . A A . 258 TRP HB2 1 1
5 6136 1 1 18 TRP HB3 H -7.455 15.266 31.866 1.00 . A A . 258 TRP HB3 1 1
5 6137 1 1 18 TRP HD1 H -5.055 15.043 30.405 1.00 . A A . 258 TRP HD1 1 1
5 6138 1 1 18 TRP HE1 H -4.651 13.873 28.147 1.00 . A A . 258 TRP HE1 1 1
5 6139 1 1 18 TRP HE3 H -9.187 12.033 30.321 1.00 . A A . 258 TRP HE3 1 1
5 6140 1 1 18 TRP HH2 H -7.951 10.556 26.503 1.00 . A A . 258 TRP HH2 1 1
5 6141 1 1 18 TRP HZ2 H -5.956 11.971 26.527 1.00 . A A . 258 TRP HZ2 1 1
5 6142 1 1 18 TRP HZ3 H -9.539 10.578 28.366 1.00 . A A . 258 TRP HZ3 1 1
5 6143 1 1 18 TRP N N -6.749 12.239 33.114 1.00 . A A . 258 TRP N 1 1
5 6144 1 1 18 TRP NE1 N -5.437 13.699 28.724 1.00 . A A . 258 TRP NE1 1 1
5 6145 1 1 18 TRP O O -8.014 14.574 34.655 1.00 . A A . 258 TRP O 1 1
5 6146 1 1 19 TYR C C -5.976 16.961 35.982 1.00 . A A . 259 TYR C 1 1
5 6147 1 1 19 TYR CA C -5.902 15.468 36.229 1.00 . A A . 259 TYR CA 1 1
5 6148 1 1 19 TYR CB C -4.717 15.159 37.151 1.00 . A A . 259 TYR CB 1 1
5 6149 1 1 19 TYR CD1 C -5.036 12.674 37.461 1.00 . A A . 259 TYR CD1 1 1
5 6150 1 1 19 TYR CD2 C -2.942 13.449 36.626 1.00 . A A . 259 TYR CD2 1 1
5 6151 1 1 19 TYR CE1 C -4.586 11.370 37.395 1.00 . A A . 259 TYR CE1 1 1
5 6152 1 1 19 TYR CE2 C -2.484 12.148 36.557 1.00 . A A . 259 TYR CE2 1 1
5 6153 1 1 19 TYR CG C -4.224 13.733 37.076 1.00 . A A . 259 TYR CG 1 1
5 6154 1 1 19 TYR CZ C -3.309 11.113 36.942 1.00 . A A . 259 TYR CZ 1 1
5 6155 1 1 19 TYR H H -4.904 14.560 34.609 1.00 . A A . 259 TYR H 1 1
5 6156 1 1 19 TYR HA H -6.815 15.147 36.708 1.00 . A A . 259 TYR HA 1 1
5 6157 1 1 19 TYR HB2 H -3.892 15.806 36.893 1.00 . A A . 259 TYR HB2 1 1
5 6158 1 1 19 TYR HB3 H -5.012 15.353 38.172 1.00 . A A . 259 TYR HB3 1 1
5 6159 1 1 19 TYR HD1 H -6.036 12.882 37.811 1.00 . A A . 259 TYR HD1 1 1
5 6160 1 1 19 TYR HD2 H -2.300 14.264 36.327 1.00 . A A . 259 TYR HD2 1 1
5 6161 1 1 19 TYR HE1 H -5.231 10.559 37.699 1.00 . A A . 259 TYR HE1 1 1
5 6162 1 1 19 TYR HE2 H -1.484 11.946 36.202 1.00 . A A . 259 TYR HE2 1 1
5 6163 1 1 19 TYR HH H -2.579 9.623 35.956 1.00 . A A . 259 TYR HH 1 1
5 6164 1 1 19 TYR N N -5.790 14.762 34.966 1.00 . A A . 259 TYR N 1 1
5 6165 1 1 19 TYR O O -5.381 17.469 35.028 1.00 . A A . 259 TYR O 1 1
5 6166 1 1 19 TYR OH O -2.856 9.814 36.868 1.00 . A A . 259 TYR OH 1 1
5 6167 1 1 20 LEU C C -5.621 19.870 36.536 1.00 . A A . 260 LEU C 1 1
5 6168 1 1 20 LEU CA C -6.919 19.087 36.732 1.00 . A A . 260 LEU CA 1 1
5 6169 1 1 20 LEU CB C -7.642 19.615 37.974 1.00 . A A . 260 LEU CB 1 1
5 6170 1 1 20 LEU CD1 C -9.715 19.224 39.326 1.00 . A A . 260 LEU CD1 1 1
5 6171 1 1 20 LEU CD2 C -9.783 20.781 37.377 1.00 . A A . 260 LEU CD2 1 1
5 6172 1 1 20 LEU CG C -9.167 19.509 37.939 1.00 . A A . 260 LEU CG 1 1
5 6173 1 1 20 LEU H H -7.107 17.170 37.605 1.00 . A A . 260 LEU H 1 1
5 6174 1 1 20 LEU HA H -7.550 19.247 35.872 1.00 . A A . 260 LEU HA 1 1
5 6175 1 1 20 LEU HB2 H -7.285 19.064 38.832 1.00 . A A . 260 LEU HB2 1 1
5 6176 1 1 20 LEU HB3 H -7.380 20.654 38.102 1.00 . A A . 260 LEU HB3 1 1
5 6177 1 1 20 LEU HD11 H -10.793 19.170 39.281 1.00 . A A . 260 LEU HD11 1 1
5 6178 1 1 20 LEU HD12 H -9.423 20.017 39.999 1.00 . A A . 260 LEU HD12 1 1
5 6179 1 1 20 LEU HD13 H -9.321 18.284 39.683 1.00 . A A . 260 LEU HD13 1 1
5 6180 1 1 20 LEU HD21 H -10.391 20.537 36.516 1.00 . A A . 260 LEU HD21 1 1
5 6181 1 1 20 LEU HD22 H -8.999 21.461 37.083 1.00 . A A . 260 LEU HD22 1 1
5 6182 1 1 20 LEU HD23 H -10.400 21.248 38.132 1.00 . A A . 260 LEU HD23 1 1
5 6183 1 1 20 LEU HG H -9.449 18.688 37.296 1.00 . A A . 260 LEU HG 1 1
5 6184 1 1 20 LEU N N -6.694 17.650 36.857 1.00 . A A . 260 LEU N 1 1
5 6185 1 1 20 LEU O O -5.557 20.769 35.709 1.00 . A A . 260 LEU O 1 1
5 6186 1 1 21 GLN C C -2.237 19.749 36.478 1.00 . A A . 261 GLN C 1 1
5 6187 1 1 21 GLN CA C -3.378 20.344 37.305 1.00 . A A . 261 GLN CA 1 1
5 6188 1 1 21 GLN CB C -2.921 20.547 38.751 1.00 . A A . 261 GLN CB 1 1
5 6189 1 1 21 GLN CD C -3.657 22.834 39.520 1.00 . A A . 261 GLN CD 1 1
5 6190 1 1 21 GLN CG C -3.902 21.342 39.596 1.00 . A A . 261 GLN CG 1 1
5 6191 1 1 21 GLN H H -4.614 18.691 37.796 1.00 . A A . 261 GLN H 1 1
5 6192 1 1 21 GLN HA H -3.637 21.305 36.885 1.00 . A A . 261 GLN HA 1 1
5 6193 1 1 21 GLN HB2 H -2.785 19.579 39.212 1.00 . A A . 261 GLN HB2 1 1
5 6194 1 1 21 GLN HB3 H -1.976 21.069 38.748 1.00 . A A . 261 GLN HB3 1 1
5 6195 1 1 21 GLN HE21 H -2.685 22.787 41.250 1.00 . A A . 261 GLN HE21 1 1
5 6196 1 1 21 GLN HE22 H -2.804 24.343 40.493 1.00 . A A . 261 GLN HE22 1 1
5 6197 1 1 21 GLN HG2 H -4.904 21.139 39.249 1.00 . A A . 261 GLN HG2 1 1
5 6198 1 1 21 GLN HG3 H -3.807 21.028 40.625 1.00 . A A . 261 GLN HG3 1 1
5 6199 1 1 21 GLN N N -4.580 19.518 37.275 1.00 . A A . 261 GLN N 1 1
5 6200 1 1 21 GLN NE2 N -2.984 23.375 40.521 1.00 . A A . 261 GLN NE2 1 1
5 6201 1 1 21 GLN O O -1.125 19.578 36.978 1.00 . A A . 261 GLN O 1 1
5 6202 1 1 21 GLN OE1 O -4.072 23.499 38.570 1.00 . A A . 261 GLN OE1 1 1
5 6203 1 1 22 ARG C C -1.568 19.673 32.960 1.00 . A A . 262 ARG C 1 1
5 6204 1 1 22 ARG CA C -1.454 18.969 34.308 1.00 . A A . 262 ARG CA 1 1
5 6205 1 1 22 ARG CB C -1.521 17.446 34.109 1.00 . A A . 262 ARG CB 1 1
5 6206 1 1 22 ARG CD C 0.215 16.985 35.894 1.00 . A A . 262 ARG CD 1 1
5 6207 1 1 22 ARG CG C -1.163 16.628 35.345 1.00 . A A . 262 ARG CG 1 1
5 6208 1 1 22 ARG CZ C 2.523 16.493 35.165 1.00 . A A . 262 ARG CZ 1 1
5 6209 1 1 22 ARG H H -3.425 19.521 34.881 1.00 . A A . 262 ARG H 1 1
5 6210 1 1 22 ARG HA H -0.505 19.227 34.748 1.00 . A A . 262 ARG HA 1 1
5 6211 1 1 22 ARG HB2 H -2.524 17.181 33.813 1.00 . A A . 262 ARG HB2 1 1
5 6212 1 1 22 ARG HB3 H -0.841 17.171 33.317 1.00 . A A . 262 ARG HB3 1 1
5 6213 1 1 22 ARG HD2 H 0.452 17.996 35.611 1.00 . A A . 262 ARG HD2 1 1
5 6214 1 1 22 ARG HD3 H 0.183 16.914 36.972 1.00 . A A . 262 ARG HD3 1 1
5 6215 1 1 22 ARG HE H 1.029 15.157 35.236 1.00 . A A . 262 ARG HE 1 1
5 6216 1 1 22 ARG HG2 H -1.900 16.815 36.110 1.00 . A A . 262 ARG HG2 1 1
5 6217 1 1 22 ARG HG3 H -1.174 15.579 35.084 1.00 . A A . 262 ARG HG3 1 1
5 6218 1 1 22 ARG HH11 H 2.207 18.441 35.659 1.00 . A A . 262 ARG HH11 1 1
5 6219 1 1 22 ARG HH12 H 3.832 18.047 35.169 1.00 . A A . 262 ARG HH12 1 1
5 6220 1 1 22 ARG HH21 H 3.149 14.648 34.613 1.00 . A A . 262 ARG HH21 1 1
5 6221 1 1 22 ARG HH22 H 4.365 15.891 34.582 1.00 . A A . 262 ARG HH22 1 1
5 6222 1 1 22 ARG N N -2.505 19.434 35.215 1.00 . A A . 262 ARG N 1 1
5 6223 1 1 22 ARG NE N 1.267 16.102 35.394 1.00 . A A . 262 ARG NE 1 1
5 6224 1 1 22 ARG NH1 N 2.881 17.759 35.345 1.00 . A A . 262 ARG NH1 1 1
5 6225 1 1 22 ARG NH2 N 3.419 15.611 34.752 1.00 . A A . 262 ARG NH2 1 1
5 6226 1 1 22 ARG O O -2.672 19.895 32.468 1.00 . A A . 262 ARG O 1 1
5 6227 1 1 23 THR C C -0.230 19.735 29.931 1.00 . A A . 263 THR C 1 1
5 6228 1 1 23 THR CA C -0.411 20.717 31.089 1.00 . A A . 263 THR CA 1 1
5 6229 1 1 23 THR CB C 0.719 21.755 31.052 1.00 . A A . 263 THR CB 1 1
5 6230 1 1 23 THR CG2 C 0.182 23.148 31.334 1.00 . A A . 263 THR CG2 1 1
5 6231 1 1 23 THR H H 0.420 19.849 32.828 1.00 . A A . 263 THR H 1 1
5 6232 1 1 23 THR HA H -1.353 21.234 30.970 1.00 . A A . 263 THR HA 1 1
5 6233 1 1 23 THR HB H 1.163 21.747 30.066 1.00 . A A . 263 THR HB 1 1
5 6234 1 1 23 THR HG1 H 2.449 22.054 31.957 1.00 . A A . 263 THR HG1 1 1
5 6235 1 1 23 THR HG21 H -0.398 23.134 32.244 1.00 . A A . 263 THR HG21 1 1
5 6236 1 1 23 THR HG22 H -0.444 23.467 30.512 1.00 . A A . 263 THR HG22 1 1
5 6237 1 1 23 THR HG23 H 1.008 23.836 31.445 1.00 . A A . 263 THR HG23 1 1
5 6238 1 1 23 THR N N -0.431 20.029 32.376 1.00 . A A . 263 THR N 1 1
5 6239 1 1 23 THR O O -0.369 20.097 28.763 1.00 . A A . 263 THR O 1 1
5 6240 1 1 23 THR OG1 O 1.718 21.418 32.024 1.00 . A A . 263 THR OG1 1 1
5 6241 1 1 24 ASP C C -1.060 16.873 28.787 1.00 . A A . 264 ASP C 1 1
5 6242 1 1 24 ASP CA C 0.275 17.424 29.283 1.00 . A A . 264 ASP CA 1 1
5 6243 1 1 24 ASP CB C 1.139 16.295 29.844 1.00 . A A . 264 ASP CB 1 1
5 6244 1 1 24 ASP CG C 1.747 15.427 28.747 1.00 . A A . 264 ASP CG 1 1
5 6245 1 1 24 ASP H H 0.163 18.272 31.218 1.00 . A A . 264 ASP H 1 1
5 6246 1 1 24 ASP HA H 0.790 17.866 28.442 1.00 . A A . 264 ASP HA 1 1
5 6247 1 1 24 ASP HB2 H 1.943 16.720 30.427 1.00 . A A . 264 ASP HB2 1 1
5 6248 1 1 24 ASP HB3 H 0.531 15.668 30.479 1.00 . A A . 264 ASP HB3 1 1
5 6249 1 1 24 ASP N N 0.071 18.489 30.271 1.00 . A A . 264 ASP N 1 1
5 6250 1 1 24 ASP O O -1.116 15.840 28.122 1.00 . A A . 264 ASP O 1 1
5 6251 1 1 24 ASP OD1 O 1.651 15.797 27.550 1.00 . A A . 264 ASP OD1 1 1
5 6252 1 1 24 ASP OD2 O 2.326 14.369 29.079 1.00 . A A . 264 ASP OD2 1 1
5 6253 1 1 25 VAL C C -3.947 17.395 27.449 1.00 . A A . 265 VAL C 1 1
5 6254 1 1 25 VAL CA C -3.485 17.082 28.860 1.00 . A A . 265 VAL CA 1 1
5 6255 1 1 25 VAL CB C -4.465 17.735 29.857 1.00 . A A . 265 VAL CB 1 1
5 6256 1 1 25 VAL CG1 C -4.187 17.248 31.270 1.00 . A A . 265 VAL CG1 1 1
5 6257 1 1 25 VAL CG2 C -4.377 19.260 29.778 1.00 . A A . 265 VAL CG2 1 1
5 6258 1 1 25 VAL H H -2.020 18.501 29.413 1.00 . A A . 265 VAL H 1 1
5 6259 1 1 25 VAL HA H -3.491 16.016 29.014 1.00 . A A . 265 VAL HA 1 1
5 6260 1 1 25 VAL HB H -5.469 17.440 29.590 1.00 . A A . 265 VAL HB 1 1
5 6261 1 1 25 VAL HG11 H -4.109 18.095 31.936 1.00 . A A . 265 VAL HG11 1 1
5 6262 1 1 25 VAL HG12 H -3.261 16.693 31.284 1.00 . A A . 265 VAL HG12 1 1
5 6263 1 1 25 VAL HG13 H -4.995 16.608 31.594 1.00 . A A . 265 VAL HG13 1 1
5 6264 1 1 25 VAL HG21 H -5.110 19.701 30.441 1.00 . A A . 265 VAL HG21 1 1
5 6265 1 1 25 VAL HG22 H -4.575 19.583 28.763 1.00 . A A . 265 VAL HG22 1 1
5 6266 1 1 25 VAL HG23 H -3.389 19.582 30.069 1.00 . A A . 265 VAL HG23 1 1
5 6267 1 1 25 VAL N N -2.135 17.593 29.065 1.00 . A A . 265 VAL N 1 1
5 6268 1 1 25 VAL O O -5.133 17.509 27.172 1.00 . A A . 265 VAL O 1 1
5 6269 1 1 26 LYS C C -3.261 16.484 24.365 1.00 . A A . 266 LYS C 1 1
5 6270 1 1 26 LYS CA C -3.205 17.770 25.169 1.00 . A A . 266 LYS CA 1 1
5 6271 1 1 26 LYS CB C -2.087 18.681 24.650 1.00 . A A . 266 LYS CB 1 1
5 6272 1 1 26 LYS CD C -0.069 17.734 23.490 1.00 . A A . 266 LYS CD 1 1
5 6273 1 1 26 LYS CE C 0.277 16.252 23.414 1.00 . A A . 266 LYS CE 1 1
5 6274 1 1 26 LYS CG C -0.692 18.106 24.828 1.00 . A A . 266 LYS CG 1 1
5 6275 1 1 26 LYS H H -2.074 17.205 26.840 1.00 . A A . 266 LYS H 1 1
5 6276 1 1 26 LYS HA H -4.153 18.281 25.092 1.00 . A A . 266 LYS HA 1 1
5 6277 1 1 26 LYS HB2 H -2.245 18.862 23.597 1.00 . A A . 266 LYS HB2 1 1
5 6278 1 1 26 LYS HB3 H -2.132 19.621 25.178 1.00 . A A . 266 LYS HB3 1 1
5 6279 1 1 26 LYS HD2 H -0.773 17.968 22.701 1.00 . A A . 266 LYS HD2 1 1
5 6280 1 1 26 LYS HD3 H 0.832 18.313 23.352 1.00 . A A . 266 LYS HD3 1 1
5 6281 1 1 26 LYS HE2 H -0.460 15.762 22.792 1.00 . A A . 266 LYS HE2 1 1
5 6282 1 1 26 LYS HE3 H 1.251 16.149 22.959 1.00 . A A . 266 LYS HE3 1 1
5 6283 1 1 26 LYS HG2 H -0.070 18.842 25.314 1.00 . A A . 266 LYS HG2 1 1
5 6284 1 1 26 LYS HG3 H -0.754 17.220 25.444 1.00 . A A . 266 LYS HG3 1 1
5 6285 1 1 26 LYS HZ1 H 0.792 14.678 24.701 1.00 . A A . 266 LYS HZ1 1 1
5 6286 1 1 26 LYS HZ2 H -0.678 15.423 25.082 1.00 . A A . 266 LYS HZ2 1 1
5 6287 1 1 26 LYS HZ3 H 0.781 16.196 25.451 1.00 . A A . 266 LYS HZ3 1 1
5 6288 1 1 26 LYS N N -2.976 17.444 26.557 1.00 . A A . 266 LYS N 1 1
5 6289 1 1 26 LYS NZ N 0.294 15.593 24.755 1.00 . A A . 266 LYS NZ 1 1
5 6290 1 1 26 LYS O O -2.604 15.504 24.716 1.00 . A A . 266 LYS O 1 1
5 6291 1 1 27 LEU C C -3.765 15.473 21.079 1.00 . A A . 267 LEU C 1 1
5 6292 1 1 27 LEU CA C -4.249 15.290 22.508 1.00 . A A . 267 LEU CA 1 1
5 6293 1 1 27 LEU CB C -5.733 14.914 22.547 1.00 . A A . 267 LEU CB 1 1
5 6294 1 1 27 LEU CD1 C -7.858 15.000 23.884 1.00 . A A . 267 LEU CD1 1 1
5 6295 1 1 27 LEU CD2 C -5.891 13.698 24.715 1.00 . A A . 267 LEU CD2 1 1
5 6296 1 1 27 LEU CG C -6.341 14.920 23.946 1.00 . A A . 267 LEU CG 1 1
5 6297 1 1 27 LEU H H -4.420 17.343 22.990 1.00 . A A . 267 LEU H 1 1
5 6298 1 1 27 LEU HA H -3.677 14.489 22.958 1.00 . A A . 267 LEU HA 1 1
5 6299 1 1 27 LEU HB2 H -6.280 15.611 21.930 1.00 . A A . 267 LEU HB2 1 1
5 6300 1 1 27 LEU HB3 H -5.847 13.921 22.137 1.00 . A A . 267 LEU HB3 1 1
5 6301 1 1 27 LEU HD11 H -8.269 14.010 23.742 1.00 . A A . 267 LEU HD11 1 1
5 6302 1 1 27 LEU HD12 H -8.150 15.632 23.058 1.00 . A A . 267 LEU HD12 1 1
5 6303 1 1 27 LEU HD13 H -8.232 15.417 24.805 1.00 . A A . 267 LEU HD13 1 1
5 6304 1 1 27 LEU HD21 H -6.713 13.316 25.300 1.00 . A A . 267 LEU HD21 1 1
5 6305 1 1 27 LEU HD22 H -5.074 13.972 25.371 1.00 . A A . 267 LEU HD22 1 1
5 6306 1 1 27 LEU HD23 H -5.556 12.939 24.022 1.00 . A A . 267 LEU HD23 1 1
5 6307 1 1 27 LEU HG H -5.984 15.785 24.478 1.00 . A A . 267 LEU HG 1 1
5 6308 1 1 27 LEU N N -4.018 16.493 23.288 1.00 . A A . 267 LEU N 1 1
5 6309 1 1 27 LEU O O -3.599 16.589 20.607 1.00 . A A . 267 LEU O 1 1
5 6310 1 1 28 THR C C -3.777 13.400 18.210 1.00 . A A . 268 THR C 1 1
5 6311 1 1 28 THR CA C -2.994 14.391 19.059 1.00 . A A . 268 THR CA 1 1
5 6312 1 1 28 THR CB C -1.492 14.053 19.006 1.00 . A A . 268 THR CB 1 1
5 6313 1 1 28 THR CG2 C -0.892 14.439 17.662 1.00 . A A . 268 THR CG2 1 1
5 6314 1 1 28 THR H H -3.600 13.506 20.874 1.00 . A A . 268 THR H 1 1
5 6315 1 1 28 THR HA H -3.136 15.388 18.664 1.00 . A A . 268 THR HA 1 1
5 6316 1 1 28 THR HB H -1.372 12.989 19.150 1.00 . A A . 268 THR HB 1 1
5 6317 1 1 28 THR HG1 H -1.438 15.322 20.509 1.00 . A A . 268 THR HG1 1 1
5 6318 1 1 28 THR HG21 H -0.352 15.369 17.761 1.00 . A A . 268 THR HG21 1 1
5 6319 1 1 28 THR HG22 H -1.684 14.558 16.937 1.00 . A A . 268 THR HG22 1 1
5 6320 1 1 28 THR HG23 H -0.216 13.664 17.332 1.00 . A A . 268 THR HG23 1 1
5 6321 1 1 28 THR N N -3.478 14.374 20.424 1.00 . A A . 268 THR N 1 1
5 6322 1 1 28 THR O O -4.032 12.274 18.642 1.00 . A A . 268 THR O 1 1
5 6323 1 1 28 THR OG1 O -0.810 14.749 20.058 1.00 . A A . 268 THR OG1 1 1
5 6324 1 1 29 CYS C C -3.974 12.488 15.006 1.00 . A A . 269 CYS C 1 1
5 6325 1 1 29 CYS CA C -4.897 12.952 16.116 1.00 . A A . 269 CYS CA 1 1
5 6326 1 1 29 CYS CB C -6.094 13.698 15.515 1.00 . A A . 269 CYS CB 1 1
5 6327 1 1 29 CYS H H -3.951 14.736 16.732 1.00 . A A . 269 CYS H 1 1
5 6328 1 1 29 CYS HA H -5.247 12.094 16.674 1.00 . A A . 269 CYS HA 1 1
5 6329 1 1 29 CYS HB2 H -5.775 14.690 15.221 1.00 . A A . 269 CYS HB2 1 1
5 6330 1 1 29 CYS HB3 H -6.438 13.164 14.640 1.00 . A A . 269 CYS HB3 1 1
5 6331 1 1 29 CYS N N -4.162 13.818 17.017 1.00 . A A . 269 CYS N 1 1
5 6332 1 1 29 CYS O O -3.296 13.295 14.368 1.00 . A A . 269 CYS O 1 1
5 6333 1 1 29 CYS SG S -7.509 13.881 16.651 1.00 . A A . 269 CYS SG 1 1
5 6334 1 1 30 LYS C C -3.939 9.838 12.782 1.00 . A A . 270 LYS C 1 1
5 6335 1 1 30 LYS CA C -3.086 10.614 13.765 1.00 . A A . 270 LYS CA 1 1
5 6336 1 1 30 LYS CB C -2.017 9.693 14.364 1.00 . A A . 270 LYS CB 1 1
5 6337 1 1 30 LYS CD C -1.582 8.058 16.236 1.00 . A A . 270 LYS CD 1 1
5 6338 1 1 30 LYS CE C -0.134 7.955 15.779 1.00 . A A . 270 LYS CE 1 1
5 6339 1 1 30 LYS CG C -2.211 9.388 15.843 1.00 . A A . 270 LYS CG 1 1
5 6340 1 1 30 LYS H H -4.467 10.591 15.364 1.00 . A A . 270 LYS H 1 1
5 6341 1 1 30 LYS HA H -2.601 11.424 13.245 1.00 . A A . 270 LYS HA 1 1
5 6342 1 1 30 LYS HB2 H -2.027 8.759 13.824 1.00 . A A . 270 LYS HB2 1 1
5 6343 1 1 30 LYS HB3 H -1.052 10.157 14.240 1.00 . A A . 270 LYS HB3 1 1
5 6344 1 1 30 LYS HD2 H -1.613 7.960 17.311 1.00 . A A . 270 LYS HD2 1 1
5 6345 1 1 30 LYS HD3 H -2.150 7.258 15.785 1.00 . A A . 270 LYS HD3 1 1
5 6346 1 1 30 LYS HE2 H 0.232 6.967 16.013 1.00 . A A . 270 LYS HE2 1 1
5 6347 1 1 30 LYS HE3 H -0.096 8.106 14.711 1.00 . A A . 270 LYS HE3 1 1
5 6348 1 1 30 LYS HG2 H -1.755 10.175 16.427 1.00 . A A . 270 LYS HG2 1 1
5 6349 1 1 30 LYS HG3 H -3.270 9.350 16.053 1.00 . A A . 270 LYS HG3 1 1
5 6350 1 1 30 LYS HZ1 H 0.335 9.236 17.369 1.00 . A A . 270 LYS HZ1 1 1
5 6351 1 1 30 LYS HZ2 H 0.823 9.814 15.848 1.00 . A A . 270 LYS HZ2 1 1
5 6352 1 1 30 LYS HZ3 H 1.690 8.563 16.596 1.00 . A A . 270 LYS HZ3 1 1
5 6353 1 1 30 LYS N N -3.923 11.187 14.802 1.00 . A A . 270 LYS N 1 1
5 6354 1 1 30 LYS NZ N 0.737 8.962 16.442 1.00 . A A . 270 LYS NZ 1 1
5 6355 1 1 30 LYS O O -4.975 9.290 13.157 1.00 . A A . 270 LYS O 1 1
5 6356 1 1 31 ALA C C -3.239 8.304 9.622 1.00 . A A . 271 ALA C 1 1
5 6357 1 1 31 ALA CA C -4.219 9.043 10.518 1.00 . A A . 271 ALA CA 1 1
5 6358 1 1 31 ALA CB C -5.115 9.960 9.696 1.00 . A A . 271 ALA CB 1 1
5 6359 1 1 31 ALA H H -2.679 10.268 11.291 1.00 . A A . 271 ALA H 1 1
5 6360 1 1 31 ALA HA H -4.845 8.321 11.021 1.00 . A A . 271 ALA HA 1 1
5 6361 1 1 31 ALA HB1 H -5.306 10.868 10.250 1.00 . A A . 271 ALA HB1 1 1
5 6362 1 1 31 ALA HB2 H -6.051 9.460 9.493 1.00 . A A . 271 ALA HB2 1 1
5 6363 1 1 31 ALA HB3 H -4.626 10.203 8.765 1.00 . A A . 271 ALA HB3 1 1
5 6364 1 1 31 ALA N N -3.507 9.795 11.533 1.00 . A A . 271 ALA N 1 1
5 6365 1 1 31 ALA O O -2.415 8.921 8.942 1.00 . A A . 271 ALA O 1 1
5 6366 1 1 32 ASP C C -3.241 5.633 7.598 1.00 . A A . 272 ASP C 1 1
5 6367 1 1 32 ASP CA C -2.461 6.167 8.788 1.00 . A A . 272 ASP CA 1 1
5 6368 1 1 32 ASP CB C -1.874 5.001 9.587 1.00 . A A . 272 ASP CB 1 1
5 6369 1 1 32 ASP CG C -1.289 3.923 8.693 1.00 . A A . 272 ASP CG 1 1
5 6370 1 1 32 ASP H H -3.979 6.549 10.218 1.00 . A A . 272 ASP H 1 1
5 6371 1 1 32 ASP HA H -1.657 6.791 8.428 1.00 . A A . 272 ASP HA 1 1
5 6372 1 1 32 ASP HB2 H -1.089 5.372 10.229 1.00 . A A . 272 ASP HB2 1 1
5 6373 1 1 32 ASP HB3 H -2.651 4.559 10.193 1.00 . A A . 272 ASP HB3 1 1
5 6374 1 1 32 ASP N N -3.323 6.985 9.629 1.00 . A A . 272 ASP N 1 1
5 6375 1 1 32 ASP O O -4.252 4.955 7.762 1.00 . A A . 272 ASP O 1 1
5 6376 1 1 32 ASP OD1 O -0.312 4.208 7.973 1.00 . A A . 272 ASP OD1 1 1
5 6377 1 1 32 ASP OD2 O -1.805 2.783 8.709 1.00 . A A . 272 ASP OD2 1 1
5 6378 1 1 33 ALA C C -2.381 5.405 4.078 1.00 . A A . 273 ALA C 1 1
5 6379 1 1 33 ALA CA C -3.408 5.479 5.190 1.00 . A A . 273 ALA CA 1 1
5 6380 1 1 33 ALA CB C -4.572 6.376 4.792 1.00 . A A . 273 ALA CB 1 1
5 6381 1 1 33 ALA H H -1.993 6.532 6.335 1.00 . A A . 273 ALA H 1 1
5 6382 1 1 33 ALA HA H -3.793 4.486 5.379 1.00 . A A . 273 ALA HA 1 1
5 6383 1 1 33 ALA HB1 H -5.360 6.288 5.526 1.00 . A A . 273 ALA HB1 1 1
5 6384 1 1 33 ALA HB2 H -4.946 6.075 3.825 1.00 . A A . 273 ALA HB2 1 1
5 6385 1 1 33 ALA HB3 H -4.236 7.402 4.744 1.00 . A A . 273 ALA HB3 1 1
5 6386 1 1 33 ALA N N -2.784 5.958 6.405 1.00 . A A . 273 ALA N 1 1
5 6387 1 1 33 ALA O O -1.260 5.900 4.231 1.00 . A A . 273 ALA O 1 1
5 6388 1 1 34 ASN C C -1.542 6.140 1.334 1.00 . A A . 274 ASN C 1 1
5 6389 1 1 34 ASN CA C -1.897 4.721 1.799 1.00 . A A . 274 ASN CA 1 1
5 6390 1 1 34 ASN CB C -2.558 3.925 0.672 1.00 . A A . 274 ASN CB 1 1
5 6391 1 1 34 ASN CG C -1.553 3.389 -0.326 1.00 . A A . 274 ASN CG 1 1
5 6392 1 1 34 ASN H H -3.625 4.329 2.956 1.00 . A A . 274 ASN H 1 1
5 6393 1 1 34 ASN HA H -0.983 4.221 2.088 1.00 . A A . 274 ASN HA 1 1
5 6394 1 1 34 ASN HB2 H -3.096 3.091 1.096 1.00 . A A . 274 ASN HB2 1 1
5 6395 1 1 34 ASN HB3 H -3.251 4.567 0.148 1.00 . A A . 274 ASN HB3 1 1
5 6396 1 1 34 ASN HD21 H -2.397 4.441 -1.783 1.00 . A A . 274 ASN HD21 1 1
5 6397 1 1 34 ASN HD22 H -1.035 3.475 -2.242 1.00 . A A . 274 ASN HD22 1 1
5 6398 1 1 34 ASN N N -2.756 4.774 2.975 1.00 . A A . 274 ASN N 1 1
5 6399 1 1 34 ASN ND2 N -1.674 3.813 -1.574 1.00 . A A . 274 ASN ND2 1 1
5 6400 1 1 34 ASN O O -0.362 6.483 1.248 1.00 . A A . 274 ASN O 1 1
5 6401 1 1 34 ASN OD1 O -0.678 2.599 0.019 1.00 . A A . 274 ASN OD1 1 1
5 6402 1 1 35 PRO C C -2.429 9.205 2.078 1.00 . A A . 275 PRO C 1 1
5 6403 1 1 35 PRO CA C -2.322 8.408 0.780 1.00 . A A . 275 PRO CA 1 1
5 6404 1 1 35 PRO CB C -3.460 8.787 -0.186 1.00 . A A . 275 PRO CB 1 1
5 6405 1 1 35 PRO CD C -3.966 6.677 0.876 1.00 . A A . 275 PRO CD 1 1
5 6406 1 1 35 PRO CG C -4.390 7.608 -0.226 1.00 . A A . 275 PRO CG 1 1
5 6407 1 1 35 PRO HA H -1.363 8.590 0.315 1.00 . A A . 275 PRO HA 1 1
5 6408 1 1 35 PRO HB2 H -3.962 9.669 0.182 1.00 . A A . 275 PRO HB2 1 1
5 6409 1 1 35 PRO HB3 H -3.048 8.990 -1.163 1.00 . A A . 275 PRO HB3 1 1
5 6410 1 1 35 PRO HD2 H -4.511 6.888 1.784 1.00 . A A . 275 PRO HD2 1 1
5 6411 1 1 35 PRO HD3 H -4.104 5.647 0.579 1.00 . A A . 275 PRO HD3 1 1
5 6412 1 1 35 PRO HG2 H -5.406 7.938 -0.063 1.00 . A A . 275 PRO HG2 1 1
5 6413 1 1 35 PRO HG3 H -4.309 7.115 -1.184 1.00 . A A . 275 PRO HG3 1 1
5 6414 1 1 35 PRO N N -2.545 6.994 1.029 1.00 . A A . 275 PRO N 1 1
5 6415 1 1 35 PRO O O -2.982 8.707 3.061 1.00 . A A . 275 PRO O 1 1
5 6416 1 1 36 PRO C C -3.424 11.521 3.743 1.00 . A A . 276 PRO C 1 1
5 6417 1 1 36 PRO CA C -1.977 11.298 3.298 1.00 . A A . 276 PRO CA 1 1
5 6418 1 1 36 PRO CB C -1.343 12.613 2.832 1.00 . A A . 276 PRO CB 1 1
5 6419 1 1 36 PRO CD C -1.160 11.085 1.009 1.00 . A A . 276 PRO CD 1 1
5 6420 1 1 36 PRO CG C -0.467 12.230 1.689 1.00 . A A . 276 PRO CG 1 1
5 6421 1 1 36 PRO HA H -1.409 10.892 4.123 1.00 . A A . 276 PRO HA 1 1
5 6422 1 1 36 PRO HB2 H -2.117 13.299 2.521 1.00 . A A . 276 PRO HB2 1 1
5 6423 1 1 36 PRO HB3 H -0.771 13.046 3.638 1.00 . A A . 276 PRO HB3 1 1
5 6424 1 1 36 PRO HD2 H -1.838 11.451 0.253 1.00 . A A . 276 PRO HD2 1 1
5 6425 1 1 36 PRO HD3 H -0.437 10.408 0.575 1.00 . A A . 276 PRO HD3 1 1
5 6426 1 1 36 PRO HG2 H -0.362 13.064 1.011 1.00 . A A . 276 PRO HG2 1 1
5 6427 1 1 36 PRO HG3 H 0.501 11.919 2.055 1.00 . A A . 276 PRO HG3 1 1
5 6428 1 1 36 PRO N N -1.895 10.436 2.112 1.00 . A A . 276 PRO N 1 1
5 6429 1 1 36 PRO O O -3.924 10.820 4.628 1.00 . A A . 276 PRO O 1 1
5 6430 1 1 37 ALA C C -5.978 13.877 2.460 1.00 . A A . 277 ALA C 1 1
5 6431 1 1 37 ALA CA C -5.487 12.780 3.387 1.00 . A A . 277 ALA CA 1 1
5 6432 1 1 37 ALA CB C -5.695 13.200 4.837 1.00 . A A . 277 ALA CB 1 1
5 6433 1 1 37 ALA H H -3.615 13.026 2.446 1.00 . A A . 277 ALA H 1 1
5 6434 1 1 37 ALA HA H -6.058 11.881 3.206 1.00 . A A . 277 ALA HA 1 1
5 6435 1 1 37 ALA HB1 H -4.795 13.667 5.209 1.00 . A A . 277 ALA HB1 1 1
5 6436 1 1 37 ALA HB2 H -5.921 12.330 5.435 1.00 . A A . 277 ALA HB2 1 1
5 6437 1 1 37 ALA HB3 H -6.516 13.900 4.895 1.00 . A A . 277 ALA HB3 1 1
5 6438 1 1 37 ALA N N -4.085 12.488 3.116 1.00 . A A . 277 ALA N 1 1
5 6439 1 1 37 ALA O O -5.330 14.915 2.325 1.00 . A A . 277 ALA O 1 1
5 6440 1 1 38 THR C C -8.362 15.719 1.870 1.00 . A A . 278 THR C 1 1
5 6441 1 1 38 THR CA C -7.728 14.660 0.986 1.00 . A A . 278 THR CA 1 1
5 6442 1 1 38 THR CB C -8.804 14.072 0.043 1.00 . A A . 278 THR CB 1 1
5 6443 1 1 38 THR CG2 C -8.197 13.044 -0.894 1.00 . A A . 278 THR CG2 1 1
5 6444 1 1 38 THR H H -7.554 12.773 1.922 1.00 . A A . 278 THR H 1 1
5 6445 1 1 38 THR HA H -6.954 15.116 0.385 1.00 . A A . 278 THR HA 1 1
5 6446 1 1 38 THR HB H -9.221 14.877 -0.546 1.00 . A A . 278 THR HB 1 1
5 6447 1 1 38 THR HG1 H -10.704 13.653 0.387 1.00 . A A . 278 THR HG1 1 1
5 6448 1 1 38 THR HG21 H -8.600 13.179 -1.886 1.00 . A A . 278 THR HG21 1 1
5 6449 1 1 38 THR HG22 H -8.438 12.051 -0.537 1.00 . A A . 278 THR HG22 1 1
5 6450 1 1 38 THR HG23 H -7.125 13.169 -0.918 1.00 . A A . 278 THR HG23 1 1
5 6451 1 1 38 THR N N -7.112 13.644 1.819 1.00 . A A . 278 THR N 1 1
5 6452 1 1 38 THR O O -8.354 16.909 1.548 1.00 . A A . 278 THR O 1 1
5 6453 1 1 38 THR OG1 O -9.856 13.454 0.795 1.00 . A A . 278 THR OG1 1 1
5 6454 1 1 39 GLU C C -9.188 15.783 5.381 1.00 . A A . 279 GLU C 1 1
5 6455 1 1 39 GLU CA C -9.511 16.176 3.953 1.00 . A A . 279 GLU CA 1 1
5 6456 1 1 39 GLU CB C -11.019 16.251 3.737 1.00 . A A . 279 GLU CB 1 1
5 6457 1 1 39 GLU CD C -12.360 18.049 4.884 1.00 . A A . 279 GLU CD 1 1
5 6458 1 1 39 GLU CG C -11.547 17.669 3.662 1.00 . A A . 279 GLU CG 1 1
5 6459 1 1 39 GLU H H -8.886 14.306 3.189 1.00 . A A . 279 GLU H 1 1
5 6460 1 1 39 GLU HA H -9.098 17.136 3.789 1.00 . A A . 279 GLU HA 1 1
5 6461 1 1 39 GLU HB2 H -11.265 15.752 2.813 1.00 . A A . 279 GLU HB2 1 1
5 6462 1 1 39 GLU HB3 H -11.516 15.749 4.554 1.00 . A A . 279 GLU HB3 1 1
5 6463 1 1 39 GLU HG2 H -10.709 18.344 3.576 1.00 . A A . 279 GLU HG2 1 1
5 6464 1 1 39 GLU HG3 H -12.171 17.758 2.785 1.00 . A A . 279 GLU HG3 1 1
5 6465 1 1 39 GLU N N -8.900 15.274 2.999 1.00 . A A . 279 GLU N 1 1
5 6466 1 1 39 GLU O O -8.934 14.619 5.681 1.00 . A A . 279 GLU O 1 1
5 6467 1 1 39 GLU OE1 O -12.315 17.314 5.889 1.00 . A A . 279 GLU OE1 1 1
5 6468 1 1 39 GLU OE2 O -13.057 19.085 4.842 1.00 . A A . 279 GLU OE2 1 1
5 6469 1 1 40 TYR C C -9.980 17.333 8.455 1.00 . A A . 280 TYR C 1 1
5 6470 1 1 40 TYR CA C -8.928 16.575 7.659 1.00 . A A . 280 TYR CA 1 1
5 6471 1 1 40 TYR CB C -7.531 17.073 8.040 1.00 . A A . 280 TYR CB 1 1
5 6472 1 1 40 TYR CD1 C -6.704 14.678 8.117 1.00 . A A . 280 TYR CD1 1 1
5 6473 1 1 40 TYR CD2 C -5.592 16.303 9.462 1.00 . A A . 280 TYR CD2 1 1
5 6474 1 1 40 TYR CE1 C -5.840 13.702 8.578 1.00 . A A . 280 TYR CE1 1 1
5 6475 1 1 40 TYR CE2 C -4.728 15.332 9.928 1.00 . A A . 280 TYR CE2 1 1
5 6476 1 1 40 TYR CG C -6.596 15.995 8.549 1.00 . A A . 280 TYR CG 1 1
5 6477 1 1 40 TYR CZ C -4.855 14.037 9.484 1.00 . A A . 280 TYR CZ 1 1
5 6478 1 1 40 TYR H H -9.340 17.690 5.927 1.00 . A A . 280 TYR H 1 1
5 6479 1 1 40 TYR HA H -9.009 15.514 7.864 1.00 . A A . 280 TYR HA 1 1
5 6480 1 1 40 TYR HB2 H -7.073 17.524 7.172 1.00 . A A . 280 TYR HB2 1 1
5 6481 1 1 40 TYR HB3 H -7.627 17.822 8.815 1.00 . A A . 280 TYR HB3 1 1
5 6482 1 1 40 TYR HD1 H -7.476 14.420 7.407 1.00 . A A . 280 TYR HD1 1 1
5 6483 1 1 40 TYR HD2 H -5.493 17.321 9.809 1.00 . A A . 280 TYR HD2 1 1
5 6484 1 1 40 TYR HE1 H -5.939 12.684 8.232 1.00 . A A . 280 TYR HE1 1 1
5 6485 1 1 40 TYR HE2 H -3.958 15.591 10.640 1.00 . A A . 280 TYR HE2 1 1
5 6486 1 1 40 TYR HH H -3.091 13.300 9.673 1.00 . A A . 280 TYR HH 1 1
5 6487 1 1 40 TYR N N -9.170 16.780 6.247 1.00 . A A . 280 TYR N 1 1
5 6488 1 1 40 TYR O O -10.175 18.534 8.256 1.00 . A A . 280 TYR O 1 1
5 6489 1 1 40 TYR OH O -3.986 13.074 9.939 1.00 . A A . 280 TYR OH 1 1
5 6490 1 1 41 HIS C C -11.516 17.033 11.609 1.00 . A A . 281 HIS C 1 1
5 6491 1 1 41 HIS CA C -11.738 17.218 10.115 1.00 . A A . 281 HIS CA 1 1
5 6492 1 1 41 HIS CB C -13.062 16.573 9.700 1.00 . A A . 281 HIS CB 1 1
5 6493 1 1 41 HIS CD2 C -15.132 18.127 9.661 1.00 . A A . 281 HIS CD2 1 1
5 6494 1 1 41 HIS CE1 C -14.992 18.797 7.583 1.00 . A A . 281 HIS CE1 1 1
5 6495 1 1 41 HIS CG C -14.049 17.529 9.114 1.00 . A A . 281 HIS CG 1 1
5 6496 1 1 41 HIS H H -10.416 15.690 9.494 1.00 . A A . 281 HIS H 1 1
5 6497 1 1 41 HIS HA H -11.776 18.268 9.897 1.00 . A A . 281 HIS HA 1 1
5 6498 1 1 41 HIS HB2 H -12.866 15.812 8.961 1.00 . A A . 281 HIS HB2 1 1
5 6499 1 1 41 HIS HB3 H -13.517 16.116 10.567 1.00 . A A . 281 HIS HB3 1 1
5 6500 1 1 41 HIS HD1 H -13.307 17.708 7.136 1.00 . A A . 281 HIS HD1 1 1
5 6501 1 1 41 HIS HD2 H -15.484 18.008 10.676 1.00 . A A . 281 HIS HD2 1 1
5 6502 1 1 41 HIS HE1 H -15.195 19.298 6.648 1.00 . A A . 281 HIS HE1 1 1
5 6503 1 1 41 HIS HE2 H -16.613 19.296 8.736 1.00 . A A . 281 HIS HE2 1 1
5 6504 1 1 41 HIS N N -10.649 16.637 9.348 1.00 . A A . 281 HIS N 1 1
5 6505 1 1 41 HIS ND1 N -13.990 17.970 7.810 1.00 . A A . 281 HIS ND1 1 1
5 6506 1 1 41 HIS NE2 N -15.703 18.910 8.689 1.00 . A A . 281 HIS NE2 1 1
5 6507 1 1 41 HIS O O -11.039 15.993 12.051 1.00 . A A . 281 HIS O 1 1
5 6508 1 1 42 TRP C C -13.124 18.432 14.397 1.00 . A A . 282 TRP C 1 1
5 6509 1 1 42 TRP CA C -11.790 17.977 13.828 1.00 . A A . 282 TRP CA 1 1
5 6510 1 1 42 TRP CB C -10.646 18.833 14.395 1.00 . A A . 282 TRP CB 1 1
5 6511 1 1 42 TRP CD1 C -10.612 21.182 13.362 1.00 . A A . 282 TRP CD1 1 1
5 6512 1 1 42 TRP CD2 C -9.102 19.777 12.491 1.00 . A A . 282 TRP CD2 1 1
5 6513 1 1 42 TRP CE2 C -8.981 21.021 11.844 1.00 . A A . 282 TRP CE2 1 1
5 6514 1 1 42 TRP CE3 C -8.255 18.736 12.110 1.00 . A A . 282 TRP CE3 1 1
5 6515 1 1 42 TRP CG C -10.153 19.900 13.458 1.00 . A A . 282 TRP CG 1 1
5 6516 1 1 42 TRP CH2 C -7.228 20.211 10.485 1.00 . A A . 282 TRP CH2 1 1
5 6517 1 1 42 TRP CZ2 C -8.047 21.249 10.836 1.00 . A A . 282 TRP CZ2 1 1
5 6518 1 1 42 TRP CZ3 C -7.326 18.964 11.112 1.00 . A A . 282 TRP CZ3 1 1
5 6519 1 1 42 TRP H H -12.113 18.900 11.961 1.00 . A A . 282 TRP H 1 1
5 6520 1 1 42 TRP HA H -11.629 16.944 14.098 1.00 . A A . 282 TRP HA 1 1
5 6521 1 1 42 TRP HB2 H -10.986 19.318 15.297 1.00 . A A . 282 TRP HB2 1 1
5 6522 1 1 42 TRP HB3 H -9.812 18.189 14.634 1.00 . A A . 282 TRP HB3 1 1
5 6523 1 1 42 TRP HD1 H -11.410 21.589 13.964 1.00 . A A . 282 TRP HD1 1 1
5 6524 1 1 42 TRP HE1 H -10.056 22.798 12.138 1.00 . A A . 282 TRP HE1 1 1
5 6525 1 1 42 TRP HE3 H -8.314 17.767 12.583 1.00 . A A . 282 TRP HE3 1 1
5 6526 1 1 42 TRP HH2 H -6.489 20.342 9.709 1.00 . A A . 282 TRP HH2 1 1
5 6527 1 1 42 TRP HZ2 H -7.958 22.207 10.345 1.00 . A A . 282 TRP HZ2 1 1
5 6528 1 1 42 TRP HZ3 H -6.663 18.169 10.803 1.00 . A A . 282 TRP HZ3 1 1
5 6529 1 1 42 TRP N N -11.838 18.059 12.377 1.00 . A A . 282 TRP N 1 1
5 6530 1 1 42 TRP NE1 N -9.913 21.862 12.392 1.00 . A A . 282 TRP NE1 1 1
5 6531 1 1 42 TRP O O -13.559 19.556 14.147 1.00 . A A . 282 TRP O 1 1
5 6532 1 1 43 THR C C -15.263 17.312 17.076 1.00 . A A . 283 THR C 1 1
5 6533 1 1 43 THR CA C -15.105 17.845 15.658 1.00 . A A . 283 THR CA 1 1
5 6534 1 1 43 THR CB C -16.190 17.209 14.766 1.00 . A A . 283 THR CB 1 1
5 6535 1 1 43 THR CG2 C -16.664 18.187 13.700 1.00 . A A . 283 THR CG2 1 1
5 6536 1 1 43 THR H H -13.367 16.686 15.342 1.00 . A A . 283 THR H 1 1
5 6537 1 1 43 THR HA H -15.246 18.915 15.661 1.00 . A A . 283 THR HA 1 1
5 6538 1 1 43 THR HB H -17.034 16.941 15.388 1.00 . A A . 283 THR HB 1 1
5 6539 1 1 43 THR HG1 H -15.675 16.129 13.176 1.00 . A A . 283 THR HG1 1 1
5 6540 1 1 43 THR HG21 H -17.156 17.644 12.906 1.00 . A A . 283 THR HG21 1 1
5 6541 1 1 43 THR HG22 H -15.816 18.722 13.299 1.00 . A A . 283 THR HG22 1 1
5 6542 1 1 43 THR HG23 H -17.358 18.889 14.139 1.00 . A A . 283 THR HG23 1 1
5 6543 1 1 43 THR N N -13.781 17.557 15.137 1.00 . A A . 283 THR N 1 1
5 6544 1 1 43 THR O O -14.707 16.283 17.430 1.00 . A A . 283 THR O 1 1
5 6545 1 1 43 THR OG1 O -15.672 16.023 14.142 1.00 . A A . 283 THR OG1 1 1
5 6546 1 1 44 THR C C -17.746 16.977 19.214 1.00 . A A . 284 THR C 1 1
5 6547 1 1 44 THR CA C -16.322 17.502 19.213 1.00 . A A . 284 THR CA 1 1
5 6548 1 1 44 THR CB C -16.156 18.577 20.304 1.00 . A A . 284 THR CB 1 1
5 6549 1 1 44 THR CG2 C -14.773 19.209 20.244 1.00 . A A . 284 THR CG2 1 1
5 6550 1 1 44 THR H H -16.370 18.875 17.615 1.00 . A A . 284 THR H 1 1
5 6551 1 1 44 THR HA H -15.645 16.687 19.425 1.00 . A A . 284 THR HA 1 1
5 6552 1 1 44 THR HB H -16.275 18.101 21.267 1.00 . A A . 284 THR HB 1 1
5 6553 1 1 44 THR HG1 H -16.801 20.441 20.476 1.00 . A A . 284 THR HG1 1 1
5 6554 1 1 44 THR HG21 H -14.782 20.147 20.780 1.00 . A A . 284 THR HG21 1 1
5 6555 1 1 44 THR HG22 H -14.504 19.386 19.213 1.00 . A A . 284 THR HG22 1 1
5 6556 1 1 44 THR HG23 H -14.052 18.544 20.696 1.00 . A A . 284 THR HG23 1 1
5 6557 1 1 44 THR N N -16.012 18.012 17.897 1.00 . A A . 284 THR N 1 1
5 6558 1 1 44 THR O O -18.499 17.235 18.272 1.00 . A A . 284 THR O 1 1
5 6559 1 1 44 THR OG1 O -17.155 19.597 20.154 1.00 . A A . 284 THR OG1 1 1
5 6560 1 1 45 LEU C C -20.489 16.865 20.396 1.00 . A A . 285 LEU C 1 1
5 6561 1 1 45 LEU CA C -19.476 15.720 20.357 1.00 . A A . 285 LEU CA 1 1
5 6562 1 1 45 LEU CB C -19.625 14.847 21.608 1.00 . A A . 285 LEU CB 1 1
5 6563 1 1 45 LEU CD1 C -20.729 12.819 22.583 1.00 . A A . 285 LEU CD1 1 1
5 6564 1 1 45 LEU CD2 C -20.936 13.276 20.133 1.00 . A A . 285 LEU CD2 1 1
5 6565 1 1 45 LEU CG C -20.034 13.390 21.357 1.00 . A A . 285 LEU CG 1 1
5 6566 1 1 45 LEU H H -17.466 16.041 20.959 1.00 . A A . 285 LEU H 1 1
5 6567 1 1 45 LEU HA H -19.660 15.113 19.479 1.00 . A A . 285 LEU HA 1 1
5 6568 1 1 45 LEU HB2 H -18.680 14.847 22.133 1.00 . A A . 285 LEU HB2 1 1
5 6569 1 1 45 LEU HB3 H -20.369 15.300 22.246 1.00 . A A . 285 LEU HB3 1 1
5 6570 1 1 45 LEU HD11 H -20.607 13.499 23.414 1.00 . A A . 285 LEU HD11 1 1
5 6571 1 1 45 LEU HD12 H -20.290 11.864 22.833 1.00 . A A . 285 LEU HD12 1 1
5 6572 1 1 45 LEU HD13 H -21.780 12.689 22.375 1.00 . A A . 285 LEU HD13 1 1
5 6573 1 1 45 LEU HD21 H -21.694 12.527 20.310 1.00 . A A . 285 LEU HD21 1 1
5 6574 1 1 45 LEU HD22 H -20.344 12.991 19.275 1.00 . A A . 285 LEU HD22 1 1
5 6575 1 1 45 LEU HD23 H -21.408 14.229 19.944 1.00 . A A . 285 LEU HD23 1 1
5 6576 1 1 45 LEU HG H -19.146 12.801 21.175 1.00 . A A . 285 LEU HG 1 1
5 6577 1 1 45 LEU N N -18.119 16.244 20.254 1.00 . A A . 285 LEU N 1 1
5 6578 1 1 45 LEU O O -21.650 16.696 20.031 1.00 . A A . 285 LEU O 1 1
5 6579 1 1 46 ASN C C -20.864 20.013 19.632 1.00 . A A . 286 ASN C 1 1
5 6580 1 1 46 ASN CA C -20.879 19.214 20.932 1.00 . A A . 286 ASN CA 1 1
5 6581 1 1 46 ASN CB C -20.410 20.107 22.083 1.00 . A A . 286 ASN CB 1 1
5 6582 1 1 46 ASN CG C -21.092 19.779 23.394 1.00 . A A . 286 ASN CG 1 1
5 6583 1 1 46 ASN H H -19.090 18.100 21.100 1.00 . A A . 286 ASN H 1 1
5 6584 1 1 46 ASN HA H -21.887 18.884 21.129 1.00 . A A . 286 ASN HA 1 1
5 6585 1 1 46 ASN HB2 H -19.345 19.984 22.216 1.00 . A A . 286 ASN HB2 1 1
5 6586 1 1 46 ASN HB3 H -20.620 21.138 21.838 1.00 . A A . 286 ASN HB3 1 1
5 6587 1 1 46 ASN HD21 H -21.862 21.611 23.469 1.00 . A A . 286 ASN HD21 1 1
5 6588 1 1 46 ASN HD22 H -22.264 20.560 24.788 1.00 . A A . 286 ASN HD22 1 1
5 6589 1 1 46 ASN N N -20.028 18.033 20.832 1.00 . A A . 286 ASN N 1 1
5 6590 1 1 46 ASN ND2 N -21.812 20.744 23.940 1.00 . A A . 286 ASN ND2 1 1
5 6591 1 1 46 ASN O O -21.721 20.864 19.401 1.00 . A A . 286 ASN O 1 1
5 6592 1 1 46 ASN OD1 O -20.967 18.671 23.913 1.00 . A A . 286 ASN OD1 1 1
5 6593 1 1 47 GLY C C -19.147 21.864 17.752 1.00 . A A . 287 GLY C 1 1
5 6594 1 1 47 GLY CA C -19.741 20.483 17.543 1.00 . A A . 287 GLY CA 1 1
5 6595 1 1 47 GLY H H -19.237 19.032 19.004 1.00 . A A . 287 GLY H 1 1
5 6596 1 1 47 GLY HA2 H -19.102 19.925 16.874 1.00 . A A . 287 GLY HA2 1 1
5 6597 1 1 47 GLY HA3 H -20.716 20.587 17.090 1.00 . A A . 287 GLY HA3 1 1
5 6598 1 1 47 GLY N N -19.875 19.747 18.787 1.00 . A A . 287 GLY N 1 1
5 6599 1 1 47 GLY O O -19.117 22.685 16.837 1.00 . A A . 287 GLY O 1 1
5 6600 1 1 48 SER C C -16.763 23.173 20.049 1.00 . A A . 288 SER C 1 1
5 6601 1 1 48 SER CA C -18.078 23.401 19.306 1.00 . A A . 288 SER CA 1 1
5 6602 1 1 48 SER CB C -19.042 24.227 20.164 1.00 . A A . 288 SER CB 1 1
5 6603 1 1 48 SER H H -18.738 21.424 19.653 1.00 . A A . 288 SER H 1 1
5 6604 1 1 48 SER HA H -17.875 23.930 18.386 1.00 . A A . 288 SER HA 1 1
5 6605 1 1 48 SER HB2 H -18.670 24.277 21.177 1.00 . A A . 288 SER HB2 1 1
5 6606 1 1 48 SER HB3 H -19.116 25.225 19.758 1.00 . A A . 288 SER HB3 1 1
5 6607 1 1 48 SER HG H -20.405 22.985 19.483 1.00 . A A . 288 SER HG 1 1
5 6608 1 1 48 SER N N -18.683 22.121 18.966 1.00 . A A . 288 SER N 1 1
5 6609 1 1 48 SER O O -16.593 22.150 20.715 1.00 . A A . 288 SER O 1 1
5 6610 1 1 48 SER OG O -20.340 23.645 20.184 1.00 . A A . 288 SER OG 1 1
5 6611 1 1 49 LEU C C -14.421 25.009 21.711 1.00 . A A . 289 LEU C 1 1
5 6612 1 1 49 LEU CA C -14.543 23.986 20.582 1.00 . A A . 289 LEU CA 1 1
5 6613 1 1 49 LEU CB C -13.410 24.149 19.554 1.00 . A A . 289 LEU CB 1 1
5 6614 1 1 49 LEU CD1 C -11.065 25.014 19.709 1.00 . A A . 289 LEU CD1 1 1
5 6615 1 1 49 LEU CD2 C -12.826 26.383 18.587 1.00 . A A . 289 LEU CD2 1 1
5 6616 1 1 49 LEU CG C -12.536 25.396 19.706 1.00 . A A . 289 LEU CG 1 1
5 6617 1 1 49 LEU H H -16.024 24.911 19.394 1.00 . A A . 289 LEU H 1 1
5 6618 1 1 49 LEU HA H -14.486 22.994 21.009 1.00 . A A . 289 LEU HA 1 1
5 6619 1 1 49 LEU HB2 H -12.770 23.282 19.619 1.00 . A A . 289 LEU HB2 1 1
5 6620 1 1 49 LEU HB3 H -13.853 24.170 18.569 1.00 . A A . 289 LEU HB3 1 1
5 6621 1 1 49 LEU HD11 H -10.567 25.497 18.883 1.00 . A A . 289 LEU HD11 1 1
5 6622 1 1 49 LEU HD12 H -10.971 23.942 19.610 1.00 . A A . 289 LEU HD12 1 1
5 6623 1 1 49 LEU HD13 H -10.613 25.332 20.636 1.00 . A A . 289 LEU HD13 1 1
5 6624 1 1 49 LEU HD21 H -13.746 26.906 18.797 1.00 . A A . 289 LEU HD21 1 1
5 6625 1 1 49 LEU HD22 H -12.920 25.848 17.652 1.00 . A A . 289 LEU HD22 1 1
5 6626 1 1 49 LEU HD23 H -12.017 27.094 18.514 1.00 . A A . 289 LEU HD23 1 1
5 6627 1 1 49 LEU HG H -12.761 25.875 20.647 1.00 . A A . 289 LEU HG 1 1
5 6628 1 1 49 LEU N N -15.835 24.111 19.926 1.00 . A A . 289 LEU N 1 1
5 6629 1 1 49 LEU O O -14.815 26.168 21.552 1.00 . A A . 289 LEU O 1 1
5 6630 1 1 50 PRO C C -12.489 26.384 23.813 1.00 . A A . 290 PRO C 1 1
5 6631 1 1 50 PRO CA C -13.688 25.457 24.029 1.00 . A A . 290 PRO CA 1 1
5 6632 1 1 50 PRO CB C -13.407 24.483 25.189 1.00 . A A . 290 PRO CB 1 1
5 6633 1 1 50 PRO CD C -13.544 23.192 23.185 1.00 . A A . 290 PRO CD 1 1
5 6634 1 1 50 PRO CG C -13.737 23.123 24.669 1.00 . A A . 290 PRO CG 1 1
5 6635 1 1 50 PRO HA H -14.563 26.049 24.256 1.00 . A A . 290 PRO HA 1 1
5 6636 1 1 50 PRO HB2 H -12.367 24.552 25.471 1.00 . A A . 290 PRO HB2 1 1
5 6637 1 1 50 PRO HB3 H -14.028 24.741 26.035 1.00 . A A . 290 PRO HB3 1 1
5 6638 1 1 50 PRO HD2 H -12.512 23.002 22.930 1.00 . A A . 290 PRO HD2 1 1
5 6639 1 1 50 PRO HD3 H -14.197 22.493 22.684 1.00 . A A . 290 PRO HD3 1 1
5 6640 1 1 50 PRO HG2 H -13.066 22.393 25.100 1.00 . A A . 290 PRO HG2 1 1
5 6641 1 1 50 PRO HG3 H -14.762 22.876 24.904 1.00 . A A . 290 PRO HG3 1 1
5 6642 1 1 50 PRO N N -13.917 24.578 22.879 1.00 . A A . 290 PRO N 1 1
5 6643 1 1 50 PRO O O -11.654 26.138 22.946 1.00 . A A . 290 PRO O 1 1
5 6644 1 1 51 LYS C C -10.107 27.973 25.304 1.00 . A A . 291 LYS C 1 1
5 6645 1 1 51 LYS CA C -11.314 28.408 24.483 1.00 . A A . 291 LYS CA 1 1
5 6646 1 1 51 LYS CB C -11.774 29.794 24.933 1.00 . A A . 291 LYS CB 1 1
5 6647 1 1 51 LYS CD C -13.700 31.014 23.890 1.00 . A A . 291 LYS CD 1 1
5 6648 1 1 51 LYS CE C -14.558 29.873 23.374 1.00 . A A . 291 LYS CE 1 1
5 6649 1 1 51 LYS CG C -12.221 30.683 23.788 1.00 . A A . 291 LYS CG 1 1
5 6650 1 1 51 LYS H H -13.081 27.580 25.302 1.00 . A A . 291 LYS H 1 1
5 6651 1 1 51 LYS HA H -11.030 28.453 23.444 1.00 . A A . 291 LYS HA 1 1
5 6652 1 1 51 LYS HB2 H -12.603 29.681 25.616 1.00 . A A . 291 LYS HB2 1 1
5 6653 1 1 51 LYS HB3 H -10.960 30.284 25.445 1.00 . A A . 291 LYS HB3 1 1
5 6654 1 1 51 LYS HD2 H -13.948 31.199 24.924 1.00 . A A . 291 LYS HD2 1 1
5 6655 1 1 51 LYS HD3 H -13.902 31.898 23.304 1.00 . A A . 291 LYS HD3 1 1
5 6656 1 1 51 LYS HE2 H -13.921 29.026 23.167 1.00 . A A . 291 LYS HE2 1 1
5 6657 1 1 51 LYS HE3 H -15.273 29.606 24.137 1.00 . A A . 291 LYS HE3 1 1
5 6658 1 1 51 LYS HG2 H -11.653 31.600 23.813 1.00 . A A . 291 LYS HG2 1 1
5 6659 1 1 51 LYS HG3 H -12.041 30.168 22.856 1.00 . A A . 291 LYS HG3 1 1
5 6660 1 1 51 LYS HZ1 H -15.960 29.489 21.879 1.00 . A A . 291 LYS HZ1 1 1
5 6661 1 1 51 LYS HZ2 H -14.615 30.374 21.346 1.00 . A A . 291 LYS HZ2 1 1
5 6662 1 1 51 LYS HZ3 H -15.815 31.130 22.282 1.00 . A A . 291 LYS HZ3 1 1
5 6663 1 1 51 LYS N N -12.403 27.444 24.609 1.00 . A A . 291 LYS N 1 1
5 6664 1 1 51 LYS NZ N -15.287 30.242 22.136 1.00 . A A . 291 LYS NZ 1 1
5 6665 1 1 51 LYS O O -9.017 28.535 25.176 1.00 . A A . 291 LYS O 1 1
5 6666 1 1 52 GLY C C -8.232 25.656 26.141 1.00 . A A . 292 GLY C 1 1
5 6667 1 1 52 GLY CA C -9.227 26.455 26.959 1.00 . A A . 292 GLY CA 1 1
5 6668 1 1 52 GLY H H -11.215 26.603 26.249 1.00 . A A . 292 GLY H 1 1
5 6669 1 1 52 GLY HA2 H -8.711 27.280 27.429 1.00 . A A . 292 GLY HA2 1 1
5 6670 1 1 52 GLY HA3 H -9.638 25.816 27.727 1.00 . A A . 292 GLY HA3 1 1
5 6671 1 1 52 GLY N N -10.312 26.977 26.155 1.00 . A A . 292 GLY N 1 1
5 6672 1 1 52 GLY O O -7.083 25.492 26.538 1.00 . A A . 292 GLY O 1 1
5 6673 1 1 53 VAL C C -7.400 25.190 22.909 1.00 . A A . 293 VAL C 1 1
5 6674 1 1 53 VAL CA C -7.815 24.367 24.126 1.00 . A A . 293 VAL CA 1 1
5 6675 1 1 53 VAL CB C -8.498 23.062 23.660 1.00 . A A . 293 VAL CB 1 1
5 6676 1 1 53 VAL CG1 C -8.701 22.119 24.831 1.00 . A A . 293 VAL CG1 1 1
5 6677 1 1 53 VAL CG2 C -9.828 23.351 22.977 1.00 . A A . 293 VAL CG2 1 1
5 6678 1 1 53 VAL H H -9.612 25.284 24.746 1.00 . A A . 293 VAL H 1 1
5 6679 1 1 53 VAL HA H -6.928 24.103 24.684 1.00 . A A . 293 VAL HA 1 1
5 6680 1 1 53 VAL HB H -7.851 22.577 22.948 1.00 . A A . 293 VAL HB 1 1
5 6681 1 1 53 VAL HG11 H -8.541 22.654 25.756 1.00 . A A . 293 VAL HG11 1 1
5 6682 1 1 53 VAL HG12 H -7.998 21.301 24.763 1.00 . A A . 293 VAL HG12 1 1
5 6683 1 1 53 VAL HG13 H -9.708 21.731 24.810 1.00 . A A . 293 VAL HG13 1 1
5 6684 1 1 53 VAL HG21 H -9.926 22.730 22.099 1.00 . A A . 293 VAL HG21 1 1
5 6685 1 1 53 VAL HG22 H -9.866 24.391 22.687 1.00 . A A . 293 VAL HG22 1 1
5 6686 1 1 53 VAL HG23 H -10.636 23.140 23.662 1.00 . A A . 293 VAL HG23 1 1
5 6687 1 1 53 VAL N N -8.681 25.133 25.008 1.00 . A A . 293 VAL N 1 1
5 6688 1 1 53 VAL O O -8.215 25.910 22.332 1.00 . A A . 293 VAL O 1 1
5 6689 1 1 54 GLU C C -5.468 24.571 20.249 1.00 . A A . 294 GLU C 1 1
5 6690 1 1 54 GLU CA C -5.676 25.683 21.282 1.00 . A A . 294 GLU CA 1 1
5 6691 1 1 54 GLU CB C -4.396 26.506 21.494 1.00 . A A . 294 GLU CB 1 1
5 6692 1 1 54 GLU CD C -1.988 26.426 22.263 1.00 . A A . 294 GLU CD 1 1
5 6693 1 1 54 GLU CG C -3.121 25.681 21.587 1.00 . A A . 294 GLU CG 1 1
5 6694 1 1 54 GLU H H -5.478 24.645 23.120 1.00 . A A . 294 GLU H 1 1
5 6695 1 1 54 GLU HA H -6.458 26.338 20.925 1.00 . A A . 294 GLU HA 1 1
5 6696 1 1 54 GLU HB2 H -4.290 27.196 20.672 1.00 . A A . 294 GLU HB2 1 1
5 6697 1 1 54 GLU HB3 H -4.499 27.071 22.411 1.00 . A A . 294 GLU HB3 1 1
5 6698 1 1 54 GLU HG2 H -3.327 24.785 22.153 1.00 . A A . 294 GLU HG2 1 1
5 6699 1 1 54 GLU HG3 H -2.810 25.412 20.589 1.00 . A A . 294 GLU HG3 1 1
5 6700 1 1 54 GLU N N -6.131 25.105 22.535 1.00 . A A . 294 GLU N 1 1
5 6701 1 1 54 GLU O O -5.010 23.474 20.579 1.00 . A A . 294 GLU O 1 1
5 6702 1 1 54 GLU OE1 O -1.525 27.444 21.707 1.00 . A A . 294 GLU OE1 1 1
5 6703 1 1 54 GLU OE2 O -1.546 25.991 23.345 1.00 . A A . 294 GLU OE2 1 1
5 6704 1 1 55 ALA C C -4.661 24.116 16.959 1.00 . A A . 295 ALA C 1 1
5 6705 1 1 55 ALA CA C -5.766 23.820 17.964 1.00 . A A . 295 ALA CA 1 1
5 6706 1 1 55 ALA CB C -7.107 23.703 17.256 1.00 . A A . 295 ALA CB 1 1
5 6707 1 1 55 ALA H H -6.145 25.740 18.776 1.00 . A A . 295 ALA H 1 1
5 6708 1 1 55 ALA HA H -5.557 22.873 18.440 1.00 . A A . 295 ALA HA 1 1
5 6709 1 1 55 ALA HB1 H -6.962 23.248 16.287 1.00 . A A . 295 ALA HB1 1 1
5 6710 1 1 55 ALA HB2 H -7.536 24.686 17.131 1.00 . A A . 295 ALA HB2 1 1
5 6711 1 1 55 ALA HB3 H -7.773 23.090 17.845 1.00 . A A . 295 ALA HB3 1 1
5 6712 1 1 55 ALA N N -5.830 24.840 19.003 1.00 . A A . 295 ALA N 1 1
5 6713 1 1 55 ALA O O -4.501 25.251 16.507 1.00 . A A . 295 ALA O 1 1
5 6714 1 1 56 GLN C C -2.806 21.990 14.727 1.00 . A A . 296 GLN C 1 1
5 6715 1 1 56 GLN CA C -2.838 23.220 15.629 1.00 . A A . 296 GLN CA 1 1
5 6716 1 1 56 GLN CB C -1.491 23.409 16.325 1.00 . A A . 296 GLN CB 1 1
5 6717 1 1 56 GLN CD C 0.977 23.240 15.864 1.00 . A A . 296 GLN CD 1 1
5 6718 1 1 56 GLN CG C -0.360 23.755 15.378 1.00 . A A . 296 GLN CG 1 1
5 6719 1 1 56 GLN H H -4.043 22.215 17.047 1.00 . A A . 296 GLN H 1 1
5 6720 1 1 56 GLN HA H -3.051 24.089 15.026 1.00 . A A . 296 GLN HA 1 1
5 6721 1 1 56 GLN HB2 H -1.584 24.206 17.047 1.00 . A A . 296 GLN HB2 1 1
5 6722 1 1 56 GLN HB3 H -1.236 22.496 16.841 1.00 . A A . 296 GLN HB3 1 1
5 6723 1 1 56 GLN HE21 H 1.604 25.105 16.139 1.00 . A A . 296 GLN HE21 1 1
5 6724 1 1 56 GLN HE22 H 2.746 23.855 16.527 1.00 . A A . 296 GLN HE22 1 1
5 6725 1 1 56 GLN HG2 H -0.568 23.321 14.411 1.00 . A A . 296 GLN HG2 1 1
5 6726 1 1 56 GLN HG3 H -0.303 24.828 15.285 1.00 . A A . 296 GLN HG3 1 1
5 6727 1 1 56 GLN N N -3.894 23.090 16.618 1.00 . A A . 296 GLN N 1 1
5 6728 1 1 56 GLN NE2 N 1.863 24.155 16.213 1.00 . A A . 296 GLN NE2 1 1
5 6729 1 1 56 GLN O O -2.300 20.938 15.120 1.00 . A A . 296 GLN O 1 1
5 6730 1 1 56 GLN OE1 O 1.208 22.032 15.927 1.00 . A A . 296 GLN OE1 1 1
5 6731 1 1 57 ASN C C -4.147 19.839 13.183 1.00 . A A . 297 ASN C 1 1
5 6732 1 1 57 ASN CA C -3.449 21.050 12.555 1.00 . A A . 297 ASN CA 1 1
5 6733 1 1 57 ASN CB C -2.070 20.660 12.004 1.00 . A A . 297 ASN CB 1 1
5 6734 1 1 57 ASN CG C -2.154 19.993 10.642 1.00 . A A . 297 ASN CG 1 1
5 6735 1 1 57 ASN H H -3.654 23.036 13.257 1.00 . A A . 297 ASN H 1 1
5 6736 1 1 57 ASN HA H -4.059 21.405 11.736 1.00 . A A . 297 ASN HA 1 1
5 6737 1 1 57 ASN HB2 H -1.464 21.549 11.911 1.00 . A A . 297 ASN HB2 1 1
5 6738 1 1 57 ASN HB3 H -1.596 19.977 12.692 1.00 . A A . 297 ASN HB3 1 1
5 6739 1 1 57 ASN HD21 H -2.323 21.764 9.751 1.00 . A A . 297 ASN HD21 1 1
5 6740 1 1 57 ASN HD22 H -2.336 20.382 8.701 1.00 . A A . 297 ASN HD22 1 1
5 6741 1 1 57 ASN N N -3.333 22.145 13.518 1.00 . A A . 297 ASN N 1 1
5 6742 1 1 57 ASN ND2 N -2.285 20.792 9.595 1.00 . A A . 297 ASN ND2 1 1
5 6743 1 1 57 ASN O O -5.321 19.910 13.536 1.00 . A A . 297 ASN O 1 1
5 6744 1 1 57 ASN OD1 O -2.107 18.768 10.532 1.00 . A A . 297 ASN OD1 1 1
5 6745 1 1 58 ARG C C -3.693 17.409 15.385 1.00 . A A . 298 ARG C 1 1
5 6746 1 1 58 ARG CA C -3.983 17.516 13.893 1.00 . A A . 298 ARG CA 1 1
5 6747 1 1 58 ARG CB C -3.409 16.294 13.168 1.00 . A A . 298 ARG CB 1 1
5 6748 1 1 58 ARG CD C -1.022 16.090 13.967 1.00 . A A . 298 ARG CD 1 1
5 6749 1 1 58 ARG CG C -1.935 16.428 12.797 1.00 . A A . 298 ARG CG 1 1
5 6750 1 1 58 ARG CZ C 1.412 15.926 14.376 1.00 . A A . 298 ARG CZ 1 1
5 6751 1 1 58 ARG H H -2.478 18.749 13.074 1.00 . A A . 298 ARG H 1 1
5 6752 1 1 58 ARG HA H -5.051 17.545 13.743 1.00 . A A . 298 ARG HA 1 1
5 6753 1 1 58 ARG HB2 H -3.520 15.430 13.806 1.00 . A A . 298 ARG HB2 1 1
5 6754 1 1 58 ARG HB3 H -3.974 16.133 12.260 1.00 . A A . 298 ARG HB3 1 1
5 6755 1 1 58 ARG HD2 H -1.070 16.893 14.689 1.00 . A A . 298 ARG HD2 1 1
5 6756 1 1 58 ARG HD3 H -1.370 15.176 14.425 1.00 . A A . 298 ARG HD3 1 1
5 6757 1 1 58 ARG HE H 0.532 15.759 12.581 1.00 . A A . 298 ARG HE 1 1
5 6758 1 1 58 ARG HG2 H -1.717 15.758 11.980 1.00 . A A . 298 ARG HG2 1 1
5 6759 1 1 58 ARG HG3 H -1.745 17.446 12.488 1.00 . A A . 298 ARG HG3 1 1
5 6760 1 1 58 ARG HH11 H 0.334 16.409 16.023 1.00 . A A . 298 ARG HH11 1 1
5 6761 1 1 58 ARG HH12 H 2.036 16.203 16.294 1.00 . A A . 298 ARG HH12 1 1
5 6762 1 1 58 ARG HH21 H 2.764 15.530 12.921 1.00 . A A . 298 ARG HH21 1 1
5 6763 1 1 58 ARG HH22 H 3.425 15.692 14.524 1.00 . A A . 298 ARG HH22 1 1
5 6764 1 1 58 ARG N N -3.419 18.740 13.339 1.00 . A A . 298 ARG N 1 1
5 6765 1 1 58 ARG NE N 0.367 15.914 13.547 1.00 . A A . 298 ARG NE 1 1
5 6766 1 1 58 ARG NH1 N 1.247 16.203 15.666 1.00 . A A . 298 ARG NH1 1 1
5 6767 1 1 58 ARG NH2 N 2.629 15.703 13.901 1.00 . A A . 298 ARG NH2 1 1
5 6768 1 1 58 ARG O O -3.990 16.395 16.017 1.00 . A A . 298 ARG O 1 1
5 6769 1 1 59 THR C C -3.672 19.307 18.158 1.00 . A A . 299 THR C 1 1
5 6770 1 1 59 THR CA C -2.721 18.447 17.337 1.00 . A A . 299 THR CA 1 1
5 6771 1 1 59 THR CB C -1.278 18.949 17.526 1.00 . A A . 299 THR CB 1 1
5 6772 1 1 59 THR CG2 C -0.731 18.536 18.886 1.00 . A A . 299 THR CG2 1 1
5 6773 1 1 59 THR H H -2.910 19.244 15.393 1.00 . A A . 299 THR H 1 1
5 6774 1 1 59 THR HA H -2.776 17.430 17.697 1.00 . A A . 299 THR HA 1 1
5 6775 1 1 59 THR HB H -1.275 20.028 17.465 1.00 . A A . 299 THR HB 1 1
5 6776 1 1 59 THR HG1 H -0.057 19.148 15.983 1.00 . A A . 299 THR HG1 1 1
5 6777 1 1 59 THR HG21 H -0.994 19.282 19.622 1.00 . A A . 299 THR HG21 1 1
5 6778 1 1 59 THR HG22 H 0.344 18.447 18.830 1.00 . A A . 299 THR HG22 1 1
5 6779 1 1 59 THR HG23 H -1.157 17.586 19.173 1.00 . A A . 299 THR HG23 1 1
5 6780 1 1 59 THR N N -3.095 18.446 15.938 1.00 . A A . 299 THR N 1 1
5 6781 1 1 59 THR O O -3.977 20.446 17.796 1.00 . A A . 299 THR O 1 1
5 6782 1 1 59 THR OG1 O -0.440 18.420 16.485 1.00 . A A . 299 THR OG1 1 1
5 6783 1 1 60 LEU C C -4.216 19.834 21.398 1.00 . A A . 300 LEU C 1 1
5 6784 1 1 60 LEU CA C -5.014 19.451 20.169 1.00 . A A . 300 LEU CA 1 1
5 6785 1 1 60 LEU CB C -6.189 18.542 20.561 1.00 . A A . 300 LEU CB 1 1
5 6786 1 1 60 LEU CD1 C -7.398 20.738 20.919 1.00 . A A . 300 LEU CD1 1 1
5 6787 1 1 60 LEU CD2 C -8.541 18.851 19.742 1.00 . A A . 300 LEU CD2 1 1
5 6788 1 1 60 LEU CG C -7.540 19.225 20.826 1.00 . A A . 300 LEU CG 1 1
5 6789 1 1 60 LEU H H -3.838 17.839 19.501 1.00 . A A . 300 LEU H 1 1
5 6790 1 1 60 LEU HA H -5.380 20.337 19.682 1.00 . A A . 300 LEU HA 1 1
5 6791 1 1 60 LEU HB2 H -6.331 17.823 19.769 1.00 . A A . 300 LEU HB2 1 1
5 6792 1 1 60 LEU HB3 H -5.907 18.006 21.456 1.00 . A A . 300 LEU HB3 1 1
5 6793 1 1 60 LEU HD11 H -8.347 21.172 21.194 1.00 . A A . 300 LEU HD11 1 1
5 6794 1 1 60 LEU HD12 H -7.086 21.130 19.962 1.00 . A A . 300 LEU HD12 1 1
5 6795 1 1 60 LEU HD13 H -6.658 20.985 21.667 1.00 . A A . 300 LEU HD13 1 1
5 6796 1 1 60 LEU HD21 H -9.491 18.613 20.197 1.00 . A A . 300 LEU HD21 1 1
5 6797 1 1 60 LEU HD22 H -8.178 17.992 19.199 1.00 . A A . 300 LEU HD22 1 1
5 6798 1 1 60 LEU HD23 H -8.664 19.681 19.062 1.00 . A A . 300 LEU HD23 1 1
5 6799 1 1 60 LEU HG H -7.929 18.869 21.771 1.00 . A A . 300 LEU HG 1 1
5 6800 1 1 60 LEU N N -4.131 18.750 19.263 1.00 . A A . 300 LEU N 1 1
5 6801 1 1 60 LEU O O -3.969 19.004 22.269 1.00 . A A . 300 LEU O 1 1
5 6802 1 1 61 PHE C C -3.809 22.242 23.609 1.00 . A A . 301 PHE C 1 1
5 6803 1 1 61 PHE CA C -2.976 21.522 22.572 1.00 . A A . 301 PHE CA 1 1
5 6804 1 1 61 PHE CB C -1.858 22.433 22.061 1.00 . A A . 301 PHE CB 1 1
5 6805 1 1 61 PHE CD1 C -0.205 22.343 23.950 1.00 . A A . 301 PHE CD1 1 1
5 6806 1 1 61 PHE CD2 C 0.472 21.537 21.810 1.00 . A A . 301 PHE CD2 1 1
5 6807 1 1 61 PHE CE1 C 1.041 22.037 24.465 1.00 . A A . 301 PHE CE1 1 1
5 6808 1 1 61 PHE CE2 C 1.720 21.228 22.319 1.00 . A A . 301 PHE CE2 1 1
5 6809 1 1 61 PHE CG C -0.503 22.097 22.618 1.00 . A A . 301 PHE CG 1 1
5 6810 1 1 61 PHE CZ C 2.004 21.478 23.649 1.00 . A A . 301 PHE CZ 1 1
5 6811 1 1 61 PHE H H -4.112 21.737 20.804 1.00 . A A . 301 PHE H 1 1
5 6812 1 1 61 PHE HA H -2.538 20.644 23.024 1.00 . A A . 301 PHE HA 1 1
5 6813 1 1 61 PHE HB2 H -1.802 22.356 20.986 1.00 . A A . 301 PHE HB2 1 1
5 6814 1 1 61 PHE HB3 H -2.086 23.454 22.332 1.00 . A A . 301 PHE HB3 1 1
5 6815 1 1 61 PHE HD1 H -0.959 22.780 24.589 1.00 . A A . 301 PHE HD1 1 1
5 6816 1 1 61 PHE HD2 H 0.252 21.341 20.771 1.00 . A A . 301 PHE HD2 1 1
5 6817 1 1 61 PHE HE1 H 1.259 22.234 25.505 1.00 . A A . 301 PHE HE1 1 1
5 6818 1 1 61 PHE HE2 H 2.472 20.791 21.679 1.00 . A A . 301 PHE HE2 1 1
5 6819 1 1 61 PHE HZ H 2.979 21.237 24.049 1.00 . A A . 301 PHE HZ 1 1
5 6820 1 1 61 PHE N N -3.817 21.085 21.480 1.00 . A A . 301 PHE N 1 1
5 6821 1 1 61 PHE O O -4.375 23.296 23.348 1.00 . A A . 301 PHE O 1 1
5 6822 1 1 62 PHE C C -3.833 23.468 26.382 1.00 . A A . 302 PHE C 1 1
5 6823 1 1 62 PHE CA C -4.622 22.287 25.866 1.00 . A A . 302 PHE CA 1 1
5 6824 1 1 62 PHE CB C -4.902 21.282 26.974 1.00 . A A . 302 PHE CB 1 1
5 6825 1 1 62 PHE CD1 C -6.100 19.727 25.395 1.00 . A A . 302 PHE CD1 1 1
5 6826 1 1 62 PHE CD2 C -6.988 20.034 27.586 1.00 . A A . 302 PHE CD2 1 1
5 6827 1 1 62 PHE CE1 C -7.123 18.847 25.098 1.00 . A A . 302 PHE CE1 1 1
5 6828 1 1 62 PHE CE2 C -8.014 19.155 27.294 1.00 . A A . 302 PHE CE2 1 1
5 6829 1 1 62 PHE CG C -6.021 20.331 26.644 1.00 . A A . 302 PHE CG 1 1
5 6830 1 1 62 PHE CZ C -8.083 18.561 26.051 1.00 . A A . 302 PHE CZ 1 1
5 6831 1 1 62 PHE H H -3.434 20.820 24.939 1.00 . A A . 302 PHE H 1 1
5 6832 1 1 62 PHE HA H -5.560 22.643 25.464 1.00 . A A . 302 PHE HA 1 1
5 6833 1 1 62 PHE HB2 H -4.010 20.700 27.157 1.00 . A A . 302 PHE HB2 1 1
5 6834 1 1 62 PHE HB3 H -5.169 21.815 27.875 1.00 . A A . 302 PHE HB3 1 1
5 6835 1 1 62 PHE HD1 H -5.349 19.951 24.651 1.00 . A A . 302 PHE HD1 1 1
5 6836 1 1 62 PHE HD2 H -6.938 20.496 28.560 1.00 . A A . 302 PHE HD2 1 1
5 6837 1 1 62 PHE HE1 H -7.170 18.384 24.125 1.00 . A A . 302 PHE HE1 1 1
5 6838 1 1 62 PHE HE2 H -8.759 18.930 28.042 1.00 . A A . 302 PHE HE2 1 1
5 6839 1 1 62 PHE HZ H -8.886 17.876 25.823 1.00 . A A . 302 PHE HZ 1 1
5 6840 1 1 62 PHE N N -3.883 21.671 24.790 1.00 . A A . 302 PHE N 1 1
5 6841 1 1 62 PHE O O -2.647 23.347 26.704 1.00 . A A . 302 PHE O 1 1
5 6842 1 1 63 ARG C C -3.779 26.121 28.224 1.00 . A A . 303 ARG C 1 1
5 6843 1 1 63 ARG CA C -3.810 25.857 26.725 1.00 . A A . 303 ARG CA 1 1
5 6844 1 1 63 ARG CB C -4.491 27.012 25.991 1.00 . A A . 303 ARG CB 1 1
5 6845 1 1 63 ARG CD C -2.714 28.756 26.350 1.00 . A A . 303 ARG CD 1 1
5 6846 1 1 63 ARG CG C -3.513 27.964 25.324 1.00 . A A . 303 ARG CG 1 1
5 6847 1 1 63 ARG CZ C -4.177 30.700 26.800 1.00 . A A . 303 ARG CZ 1 1
5 6848 1 1 63 ARG H H -5.462 24.599 26.326 1.00 . A A . 303 ARG H 1 1
5 6849 1 1 63 ARG HA H -2.800 25.763 26.359 1.00 . A A . 303 ARG HA 1 1
5 6850 1 1 63 ARG HB2 H -5.143 26.606 25.232 1.00 . A A . 303 ARG HB2 1 1
5 6851 1 1 63 ARG HB3 H -5.081 27.573 26.699 1.00 . A A . 303 ARG HB3 1 1
5 6852 1 1 63 ARG HD2 H -2.929 28.366 27.334 1.00 . A A . 303 ARG HD2 1 1
5 6853 1 1 63 ARG HD3 H -1.660 28.634 26.138 1.00 . A A . 303 ARG HD3 1 1
5 6854 1 1 63 ARG HE H -2.384 30.783 25.905 1.00 . A A . 303 ARG HE 1 1
5 6855 1 1 63 ARG HG2 H -2.829 27.393 24.715 1.00 . A A . 303 ARG HG2 1 1
5 6856 1 1 63 ARG HG3 H -4.065 28.653 24.700 1.00 . A A . 303 ARG HG3 1 1
5 6857 1 1 63 ARG HH11 H -4.877 28.953 27.564 1.00 . A A . 303 ARG HH11 1 1
5 6858 1 1 63 ARG HH12 H -5.927 30.322 27.766 1.00 . A A . 303 ARG HH12 1 1
5 6859 1 1 63 ARG HH21 H -3.727 32.587 26.211 1.00 . A A . 303 ARG HH21 1 1
5 6860 1 1 63 ARG HH22 H -5.262 32.404 27.021 1.00 . A A . 303 ARG HH22 1 1
5 6861 1 1 63 ARG N N -4.486 24.605 26.444 1.00 . A A . 303 ARG N 1 1
5 6862 1 1 63 ARG NE N -3.043 30.180 26.323 1.00 . A A . 303 ARG NE 1 1
5 6863 1 1 63 ARG NH1 N -5.062 29.931 27.432 1.00 . A A . 303 ARG NH1 1 1
5 6864 1 1 63 ARG NH2 N -4.408 31.998 26.670 1.00 . A A . 303 ARG NH2 1 1
5 6865 1 1 63 ARG O O -4.226 27.168 28.695 1.00 . A A . 303 ARG O 1 1
5 6866 1 1 64 GLY C C -3.575 23.912 31.012 1.00 . A A . 304 GLY C 1 1
5 6867 1 1 64 GLY CA C -3.214 25.241 30.393 1.00 . A A . 304 GLY CA 1 1
5 6868 1 1 64 GLY H H -2.882 24.368 28.519 1.00 . A A . 304 GLY H 1 1
5 6869 1 1 64 GLY HA2 H -2.219 25.519 30.707 1.00 . A A . 304 GLY HA2 1 1
5 6870 1 1 64 GLY HA3 H -3.916 25.988 30.726 1.00 . A A . 304 GLY HA3 1 1
5 6871 1 1 64 GLY N N -3.249 25.159 28.959 1.00 . A A . 304 GLY N 1 1
5 6872 1 1 64 GLY O O -3.585 22.891 30.321 1.00 . A A . 304 GLY O 1 1
5 6873 1 1 65 PRO C C -5.714 22.292 32.691 1.00 . A A . 305 PRO C 1 1
5 6874 1 1 65 PRO CA C -4.273 22.684 33.027 1.00 . A A . 305 PRO CA 1 1
5 6875 1 1 65 PRO CB C -4.138 23.091 34.506 1.00 . A A . 305 PRO CB 1 1
5 6876 1 1 65 PRO CD C -3.809 25.045 33.205 1.00 . A A . 305 PRO CD 1 1
5 6877 1 1 65 PRO CG C -3.410 24.393 34.486 1.00 . A A . 305 PRO CG 1 1
5 6878 1 1 65 PRO HA H -3.614 21.856 32.812 1.00 . A A . 305 PRO HA 1 1
5 6879 1 1 65 PRO HB2 H -5.119 23.196 34.945 1.00 . A A . 305 PRO HB2 1 1
5 6880 1 1 65 PRO HB3 H -3.578 22.338 35.039 1.00 . A A . 305 PRO HB3 1 1
5 6881 1 1 65 PRO HD2 H -4.777 25.518 33.300 1.00 . A A . 305 PRO HD2 1 1
5 6882 1 1 65 PRO HD3 H -3.062 25.752 32.882 1.00 . A A . 305 PRO HD3 1 1
5 6883 1 1 65 PRO HG2 H -3.706 25.000 35.326 1.00 . A A . 305 PRO HG2 1 1
5 6884 1 1 65 PRO HG3 H -2.344 24.219 34.495 1.00 . A A . 305 PRO HG3 1 1
5 6885 1 1 65 PRO N N -3.865 23.893 32.311 1.00 . A A . 305 PRO N 1 1
5 6886 1 1 65 PRO O O -6.555 23.159 32.434 1.00 . A A . 305 PRO O 1 1
5 6887 1 1 66 ILE C C -8.390 20.883 33.292 1.00 . A A . 306 ILE C 1 1
5 6888 1 1 66 ILE CA C -7.311 20.507 32.280 1.00 . A A . 306 ILE CA 1 1
5 6889 1 1 66 ILE CB C -7.310 18.976 31.988 1.00 . A A . 306 ILE CB 1 1
5 6890 1 1 66 ILE CD1 C -7.977 17.276 30.217 1.00 . A A . 306 ILE CD1 1 1
5 6891 1 1 66 ILE CG1 C -8.077 18.705 30.695 1.00 . A A . 306 ILE CG1 1 1
5 6892 1 1 66 ILE CG2 C -7.896 18.144 33.129 1.00 . A A . 306 ILE CG2 1 1
5 6893 1 1 66 ILE H H -5.328 20.354 33.013 1.00 . A A . 306 ILE H 1 1
5 6894 1 1 66 ILE HA H -7.546 21.012 31.352 1.00 . A A . 306 ILE HA 1 1
5 6895 1 1 66 ILE HB H -6.287 18.667 31.848 1.00 . A A . 306 ILE HB 1 1
5 6896 1 1 66 ILE HD11 H -7.885 17.263 29.141 1.00 . A A . 306 ILE HD11 1 1
5 6897 1 1 66 ILE HD12 H -8.867 16.736 30.508 1.00 . A A . 306 ILE HD12 1 1
5 6898 1 1 66 ILE HD13 H -7.111 16.809 30.660 1.00 . A A . 306 ILE HD13 1 1
5 6899 1 1 66 ILE HG12 H -9.121 18.930 30.849 1.00 . A A . 306 ILE HG12 1 1
5 6900 1 1 66 ILE HG13 H -7.687 19.342 29.916 1.00 . A A . 306 ILE HG13 1 1
5 6901 1 1 66 ILE HG21 H -7.828 17.088 32.878 1.00 . A A . 306 ILE HG21 1 1
5 6902 1 1 66 ILE HG22 H -8.934 18.411 33.273 1.00 . A A . 306 ILE HG22 1 1
5 6903 1 1 66 ILE HG23 H -7.344 18.335 34.038 1.00 . A A . 306 ILE HG23 1 1
5 6904 1 1 66 ILE N N -6.001 20.992 32.700 1.00 . A A . 306 ILE N 1 1
5 6905 1 1 66 ILE O O -8.206 20.765 34.501 1.00 . A A . 306 ILE O 1 1
5 6906 1 1 67 THR C C -11.875 21.072 33.250 1.00 . A A . 307 THR C 1 1
5 6907 1 1 67 THR CA C -10.600 21.817 33.625 1.00 . A A . 307 THR CA 1 1
5 6908 1 1 67 THR CB C -10.816 23.334 33.481 1.00 . A A . 307 THR CB 1 1
5 6909 1 1 67 THR CG2 C -10.917 24.001 34.843 1.00 . A A . 307 THR CG2 1 1
5 6910 1 1 67 THR H H -9.594 21.443 31.812 1.00 . A A . 307 THR H 1 1
5 6911 1 1 67 THR HA H -10.349 21.600 34.653 1.00 . A A . 307 THR HA 1 1
5 6912 1 1 67 THR HB H -11.736 23.506 32.942 1.00 . A A . 307 THR HB 1 1
5 6913 1 1 67 THR HG1 H -8.946 23.341 32.842 1.00 . A A . 307 THR HG1 1 1
5 6914 1 1 67 THR HG21 H -11.765 23.599 35.375 1.00 . A A . 307 THR HG21 1 1
5 6915 1 1 67 THR HG22 H -11.045 25.066 34.713 1.00 . A A . 307 THR HG22 1 1
5 6916 1 1 67 THR HG23 H -10.015 23.812 35.405 1.00 . A A . 307 THR HG23 1 1
5 6917 1 1 67 THR N N -9.502 21.378 32.784 1.00 . A A . 307 THR N 1 1
5 6918 1 1 67 THR O O -11.915 20.398 32.223 1.00 . A A . 307 THR O 1 1
5 6919 1 1 67 THR OG1 O -9.724 23.903 32.745 1.00 . A A . 307 THR OG1 1 1
5 6920 1 1 68 TYR C C -14.806 20.918 32.523 1.00 . A A . 308 TYR C 1 1
5 6921 1 1 68 TYR CA C -14.163 20.481 33.835 1.00 . A A . 308 TYR CA 1 1
5 6922 1 1 68 TYR CB C -15.124 20.679 35.006 1.00 . A A . 308 TYR CB 1 1
5 6923 1 1 68 TYR CD1 C -15.207 18.580 36.411 1.00 . A A . 308 TYR CD1 1 1
5 6924 1 1 68 TYR CD2 C -13.905 20.415 37.201 1.00 . A A . 308 TYR CD2 1 1
5 6925 1 1 68 TYR CE1 C -14.852 17.842 37.526 1.00 . A A . 308 TYR CE1 1 1
5 6926 1 1 68 TYR CE2 C -13.546 19.685 38.316 1.00 . A A . 308 TYR CE2 1 1
5 6927 1 1 68 TYR CG C -14.740 19.877 36.230 1.00 . A A . 308 TYR CG 1 1
5 6928 1 1 68 TYR CZ C -14.021 18.401 38.475 1.00 . A A . 308 TYR CZ 1 1
5 6929 1 1 68 TYR H H -12.842 21.792 34.846 1.00 . A A . 308 TYR H 1 1
5 6930 1 1 68 TYR HA H -13.923 19.431 33.763 1.00 . A A . 308 TYR HA 1 1
5 6931 1 1 68 TYR HB2 H -15.140 21.724 35.282 1.00 . A A . 308 TYR HB2 1 1
5 6932 1 1 68 TYR HB3 H -16.116 20.375 34.706 1.00 . A A . 308 TYR HB3 1 1
5 6933 1 1 68 TYR HD1 H -15.857 18.146 35.665 1.00 . A A . 308 TYR HD1 1 1
5 6934 1 1 68 TYR HD2 H -13.534 21.423 37.075 1.00 . A A . 308 TYR HD2 1 1
5 6935 1 1 68 TYR HE1 H -15.225 16.835 37.649 1.00 . A A . 308 TYR HE1 1 1
5 6936 1 1 68 TYR HE2 H -12.896 20.122 39.059 1.00 . A A . 308 TYR HE2 1 1
5 6937 1 1 68 TYR HH H -13.879 16.740 39.452 1.00 . A A . 308 TYR HH 1 1
5 6938 1 1 68 TYR N N -12.912 21.197 34.069 1.00 . A A . 308 TYR N 1 1
5 6939 1 1 68 TYR O O -15.500 20.142 31.870 1.00 . A A . 308 TYR O 1 1
5 6940 1 1 68 TYR OH O -13.664 17.675 39.591 1.00 . A A . 308 TYR OH 1 1
5 6941 1 1 69 SER C C -14.224 22.223 29.692 1.00 . A A . 309 SER C 1 1
5 6942 1 1 69 SER CA C -15.062 22.704 30.886 1.00 . A A . 309 SER CA 1 1
5 6943 1 1 69 SER CB C -15.053 24.230 30.959 1.00 . A A . 309 SER CB 1 1
5 6944 1 1 69 SER H H -14.037 22.751 32.728 1.00 . A A . 309 SER H 1 1
5 6945 1 1 69 SER HA H -16.079 22.365 30.760 1.00 . A A . 309 SER HA 1 1
5 6946 1 1 69 SER HB2 H -14.412 24.625 30.185 1.00 . A A . 309 SER HB2 1 1
5 6947 1 1 69 SER HB3 H -16.058 24.602 30.821 1.00 . A A . 309 SER HB3 1 1
5 6948 1 1 69 SER HG H -15.296 25.080 32.718 1.00 . A A . 309 SER HG 1 1
5 6949 1 1 69 SER N N -14.561 22.164 32.142 1.00 . A A . 309 SER N 1 1
5 6950 1 1 69 SER O O -14.474 22.615 28.552 1.00 . A A . 309 SER O 1 1
5 6951 1 1 69 SER OG O -14.570 24.665 32.224 1.00 . A A . 309 SER OG 1 1
5 6952 1 1 70 LEU C C -12.685 19.347 28.702 1.00 . A A . 310 LEU C 1 1
5 6953 1 1 70 LEU CA C -12.379 20.830 28.903 1.00 . A A . 310 LEU CA 1 1
5 6954 1 1 70 LEU CB C -10.897 21.015 29.251 1.00 . A A . 310 LEU CB 1 1
5 6955 1 1 70 LEU CD1 C -11.016 23.011 27.712 1.00 . A A . 310 LEU CD1 1 1
5 6956 1 1 70 LEU CD2 C -8.994 22.648 29.127 1.00 . A A . 310 LEU CD2 1 1
5 6957 1 1 70 LEU CG C -10.107 21.969 28.343 1.00 . A A . 310 LEU CG 1 1
5 6958 1 1 70 LEU H H -13.033 21.142 30.895 1.00 . A A . 310 LEU H 1 1
5 6959 1 1 70 LEU HA H -12.597 21.361 27.985 1.00 . A A . 310 LEU HA 1 1
5 6960 1 1 70 LEU HB2 H -10.832 21.384 30.264 1.00 . A A . 310 LEU HB2 1 1
5 6961 1 1 70 LEU HB3 H -10.423 20.045 29.211 1.00 . A A . 310 LEU HB3 1 1
5 6962 1 1 70 LEU HD11 H -11.278 22.702 26.710 1.00 . A A . 310 LEU HD11 1 1
5 6963 1 1 70 LEU HD12 H -10.501 23.960 27.672 1.00 . A A . 310 LEU HD12 1 1
5 6964 1 1 70 LEU HD13 H -11.914 23.114 28.304 1.00 . A A . 310 LEU HD13 1 1
5 6965 1 1 70 LEU HD21 H -8.137 21.992 29.180 1.00 . A A . 310 LEU HD21 1 1
5 6966 1 1 70 LEU HD22 H -9.339 22.870 30.126 1.00 . A A . 310 LEU HD22 1 1
5 6967 1 1 70 LEU HD23 H -8.714 23.565 28.630 1.00 . A A . 310 LEU HD23 1 1
5 6968 1 1 70 LEU HG H -9.653 21.398 27.547 1.00 . A A . 310 LEU HG 1 1
5 6969 1 1 70 LEU N N -13.220 21.388 29.960 1.00 . A A . 310 LEU N 1 1
5 6970 1 1 70 LEU O O -12.146 18.709 27.796 1.00 . A A . 310 LEU O 1 1
5 6971 1 1 71 ALA C C -14.943 17.201 28.322 1.00 . A A . 311 ALA C 1 1
5 6972 1 1 71 ALA CA C -13.959 17.410 29.471 1.00 . A A . 311 ALA CA 1 1
5 6973 1 1 71 ALA CB C -14.584 16.970 30.786 1.00 . A A . 311 ALA CB 1 1
5 6974 1 1 71 ALA H H -13.917 19.366 30.273 1.00 . A A . 311 ALA H 1 1
5 6975 1 1 71 ALA HA H -13.078 16.808 29.299 1.00 . A A . 311 ALA HA 1 1
5 6976 1 1 71 ALA HB1 H -14.906 15.942 30.706 1.00 . A A . 311 ALA HB1 1 1
5 6977 1 1 71 ALA HB2 H -15.435 17.598 31.007 1.00 . A A . 311 ALA HB2 1 1
5 6978 1 1 71 ALA HB3 H -13.856 17.061 31.578 1.00 . A A . 311 ALA HB3 1 1
5 6979 1 1 71 ALA N N -13.547 18.807 29.560 1.00 . A A . 311 ALA N 1 1
5 6980 1 1 71 ALA O O -15.558 18.154 27.841 1.00 . A A . 311 ALA O 1 1
5 6981 1 1 72 GLY C C -15.416 14.686 25.803 1.00 . A A . 312 GLY C 1 1
5 6982 1 1 72 GLY CA C -16.014 15.644 26.816 1.00 . A A . 312 GLY CA 1 1
5 6983 1 1 72 GLY H H -14.574 15.232 28.313 1.00 . A A . 312 GLY H 1 1
5 6984 1 1 72 GLY HA2 H -16.905 15.201 27.235 1.00 . A A . 312 GLY HA2 1 1
5 6985 1 1 72 GLY HA3 H -16.283 16.561 26.312 1.00 . A A . 312 GLY HA3 1 1
5 6986 1 1 72 GLY N N -15.095 15.954 27.893 1.00 . A A . 312 GLY N 1 1
5 6987 1 1 72 GLY O O -14.347 14.122 26.030 1.00 . A A . 312 GLY O 1 1
5 6988 1 1 73 THR C C -15.045 14.405 22.470 1.00 . A A . 313 THR C 1 1
5 6989 1 1 73 THR CA C -15.638 13.612 23.632 1.00 . A A . 313 THR CA 1 1
5 6990 1 1 73 THR CB C -16.787 12.729 23.110 1.00 . A A . 313 THR CB 1 1
5 6991 1 1 73 THR CG2 C -16.276 11.367 22.663 1.00 . A A . 313 THR CG2 1 1
5 6992 1 1 73 THR H H -16.961 14.958 24.573 1.00 . A A . 313 THR H 1 1
5 6993 1 1 73 THR HA H -14.875 12.967 24.047 1.00 . A A . 313 THR HA 1 1
5 6994 1 1 73 THR HB H -17.239 13.223 22.262 1.00 . A A . 313 THR HB 1 1
5 6995 1 1 73 THR HG1 H -17.377 12.116 24.903 1.00 . A A . 313 THR HG1 1 1
5 6996 1 1 73 THR HG21 H -17.113 10.747 22.373 1.00 . A A . 313 THR HG21 1 1
5 6997 1 1 73 THR HG22 H -15.745 10.896 23.475 1.00 . A A . 313 THR HG22 1 1
5 6998 1 1 73 THR HG23 H -15.611 11.489 21.819 1.00 . A A . 313 THR HG23 1 1
5 6999 1 1 73 THR N N -16.107 14.497 24.688 1.00 . A A . 313 THR N 1 1
5 7000 1 1 73 THR O O -15.748 15.172 21.802 1.00 . A A . 313 THR O 1 1
5 7001 1 1 73 THR OG1 O -17.776 12.566 24.137 1.00 . A A . 313 THR OG1 1 1
5 7002 1 1 74 TYR C C -12.888 13.886 19.991 1.00 . A A . 314 TYR C 1 1
5 7003 1 1 74 TYR CA C -13.072 14.880 21.130 1.00 . A A . 314 TYR CA 1 1
5 7004 1 1 74 TYR CB C -11.717 15.446 21.568 1.00 . A A . 314 TYR CB 1 1
5 7005 1 1 74 TYR CD1 C -13.020 17.273 22.735 1.00 . A A . 314 TYR CD1 1 1
5 7006 1 1 74 TYR CD2 C -10.716 17.016 23.271 1.00 . A A . 314 TYR CD2 1 1
5 7007 1 1 74 TYR CE1 C -13.117 18.322 23.627 1.00 . A A . 314 TYR CE1 1 1
5 7008 1 1 74 TYR CE2 C -10.804 18.065 24.165 1.00 . A A . 314 TYR CE2 1 1
5 7009 1 1 74 TYR CG C -11.821 16.600 22.544 1.00 . A A . 314 TYR CG 1 1
5 7010 1 1 74 TYR CZ C -12.005 18.716 24.338 1.00 . A A . 314 TYR CZ 1 1
5 7011 1 1 74 TYR H H -13.233 13.640 22.838 1.00 . A A . 314 TYR H 1 1
5 7012 1 1 74 TYR HA H -13.699 15.691 20.787 1.00 . A A . 314 TYR HA 1 1
5 7013 1 1 74 TYR HB2 H -11.145 14.664 22.043 1.00 . A A . 314 TYR HB2 1 1
5 7014 1 1 74 TYR HB3 H -11.182 15.795 20.696 1.00 . A A . 314 TYR HB3 1 1
5 7015 1 1 74 TYR HD1 H -13.891 16.963 22.175 1.00 . A A . 314 TYR HD1 1 1
5 7016 1 1 74 TYR HD2 H -9.775 16.506 23.132 1.00 . A A . 314 TYR HD2 1 1
5 7017 1 1 74 TYR HE1 H -14.060 18.831 23.761 1.00 . A A . 314 TYR HE1 1 1
5 7018 1 1 74 TYR HE2 H -9.931 18.372 24.722 1.00 . A A . 314 TYR HE2 1 1
5 7019 1 1 74 TYR HH H -12.166 19.406 26.129 1.00 . A A . 314 TYR HH 1 1
5 7020 1 1 74 TYR N N -13.749 14.232 22.243 1.00 . A A . 314 TYR N 1 1
5 7021 1 1 74 TYR O O -12.342 12.803 20.183 1.00 . A A . 314 TYR O 1 1
5 7022 1 1 74 TYR OH O -12.095 19.760 25.229 1.00 . A A . 314 TYR OH 1 1
5 7023 1 1 75 ILE C C -12.580 14.061 16.500 1.00 . A A . 315 ILE C 1 1
5 7024 1 1 75 ILE CA C -13.358 13.392 17.644 1.00 . A A . 315 ILE CA 1 1
5 7025 1 1 75 ILE CB C -14.814 13.132 17.180 1.00 . A A . 315 ILE CB 1 1
5 7026 1 1 75 ILE CD1 C -17.071 13.512 18.311 1.00 . A A . 315 ILE CD1 1 1
5 7027 1 1 75 ILE CG1 C -15.713 12.851 18.387 1.00 . A A . 315 ILE CG1 1 1
5 7028 1 1 75 ILE CG2 C -14.886 11.978 16.193 1.00 . A A . 315 ILE CG2 1 1
5 7029 1 1 75 ILE H H -13.749 15.164 18.728 1.00 . A A . 315 ILE H 1 1
5 7030 1 1 75 ILE HA H -12.896 12.429 17.901 1.00 . A A . 315 ILE HA 1 1
5 7031 1 1 75 ILE HB H -15.170 14.019 16.681 1.00 . A A . 315 ILE HB 1 1
5 7032 1 1 75 ILE HD11 H -17.481 13.381 17.322 1.00 . A A . 315 ILE HD11 1 1
5 7033 1 1 75 ILE HD12 H -16.970 14.567 18.523 1.00 . A A . 315 ILE HD12 1 1
5 7034 1 1 75 ILE HD13 H -17.732 13.061 19.038 1.00 . A A . 315 ILE HD13 1 1
5 7035 1 1 75 ILE HG12 H -15.870 11.787 18.467 1.00 . A A . 315 ILE HG12 1 1
5 7036 1 1 75 ILE HG13 H -15.221 13.204 19.281 1.00 . A A . 315 ILE HG13 1 1
5 7037 1 1 75 ILE HG21 H -15.887 11.571 16.194 1.00 . A A . 315 ILE HG21 1 1
5 7038 1 1 75 ILE HG22 H -14.184 11.212 16.484 1.00 . A A . 315 ILE HG22 1 1
5 7039 1 1 75 ILE HG23 H -14.643 12.335 15.204 1.00 . A A . 315 ILE HG23 1 1
5 7040 1 1 75 ILE N N -13.367 14.261 18.818 1.00 . A A . 315 ILE N 1 1
5 7041 1 1 75 ILE O O -12.580 15.284 16.367 1.00 . A A . 315 ILE O 1 1
5 7042 1 1 76 CYS C C -11.624 12.874 13.316 1.00 . A A . 316 CYS C 1 1
5 7043 1 1 76 CYS CA C -11.296 13.797 14.477 1.00 . A A . 316 CYS CA 1 1
5 7044 1 1 76 CYS CB C -9.777 13.964 14.624 1.00 . A A . 316 CYS CB 1 1
5 7045 1 1 76 CYS H H -11.776 12.329 15.928 1.00 . A A . 316 CYS H 1 1
5 7046 1 1 76 CYS HA H -11.739 14.762 14.284 1.00 . A A . 316 CYS HA 1 1
5 7047 1 1 76 CYS HB2 H -9.313 13.826 13.658 1.00 . A A . 316 CYS HB2 1 1
5 7048 1 1 76 CYS HB3 H -9.568 14.964 14.976 1.00 . A A . 316 CYS HB3 1 1
5 7049 1 1 76 CYS N N -11.893 13.276 15.696 1.00 . A A . 316 CYS N 1 1
5 7050 1 1 76 CYS O O -11.679 11.661 13.478 1.00 . A A . 316 CYS O 1 1
5 7051 1 1 76 CYS SG S -8.994 12.797 15.781 1.00 . A A . 316 CYS SG 1 1
5 7052 1 1 77 GLU C C -11.215 12.980 9.856 1.00 . A A . 317 GLU C 1 1
5 7053 1 1 77 GLU CA C -12.213 12.706 10.965 1.00 . A A . 317 GLU CA 1 1
5 7054 1 1 77 GLU CB C -13.626 13.094 10.516 1.00 . A A . 317 GLU CB 1 1
5 7055 1 1 77 GLU CD C -15.645 14.408 11.279 1.00 . A A . 317 GLU CD 1 1
5 7056 1 1 77 GLU CG C -14.562 13.426 11.667 1.00 . A A . 317 GLU CG 1 1
5 7057 1 1 77 GLU H H -11.724 14.430 12.077 1.00 . A A . 317 GLU H 1 1
5 7058 1 1 77 GLU HA H -12.190 11.654 11.210 1.00 . A A . 317 GLU HA 1 1
5 7059 1 1 77 GLU HB2 H -13.562 13.960 9.874 1.00 . A A . 317 GLU HB2 1 1
5 7060 1 1 77 GLU HB3 H -14.053 12.272 9.957 1.00 . A A . 317 GLU HB3 1 1
5 7061 1 1 77 GLU HG2 H -15.033 12.516 12.002 1.00 . A A . 317 GLU HG2 1 1
5 7062 1 1 77 GLU HG3 H -13.982 13.850 12.474 1.00 . A A . 317 GLU HG3 1 1
5 7063 1 1 77 GLU N N -11.833 13.454 12.151 1.00 . A A . 317 GLU N 1 1
5 7064 1 1 77 GLU O O -10.698 14.084 9.745 1.00 . A A . 317 GLU O 1 1
5 7065 1 1 77 GLU OE1 O -16.693 13.965 10.763 1.00 . A A . 317 GLU OE1 1 1
5 7066 1 1 77 GLU OE2 O -15.460 15.622 11.501 1.00 . A A . 317 GLU OE2 1 1
5 7067 1 1 78 ALA C C -10.544 11.664 6.696 1.00 . A A . 318 ALA C 1 1
5 7068 1 1 78 ALA CA C -9.947 12.148 7.996 1.00 . A A . 318 ALA CA 1 1
5 7069 1 1 78 ALA CB C -8.669 11.389 8.319 1.00 . A A . 318 ALA CB 1 1
5 7070 1 1 78 ALA H H -11.374 11.112 9.158 1.00 . A A . 318 ALA H 1 1
5 7071 1 1 78 ALA HA H -9.710 13.200 7.910 1.00 . A A . 318 ALA HA 1 1
5 7072 1 1 78 ALA HB1 H -7.853 11.794 7.740 1.00 . A A . 318 ALA HB1 1 1
5 7073 1 1 78 ALA HB2 H -8.799 10.344 8.075 1.00 . A A . 318 ALA HB2 1 1
5 7074 1 1 78 ALA HB3 H -8.448 11.487 9.372 1.00 . A A . 318 ALA HB3 1 1
5 7075 1 1 78 ALA N N -10.914 11.981 9.057 1.00 . A A . 318 ALA N 1 1
5 7076 1 1 78 ALA O O -11.032 10.532 6.623 1.00 . A A . 318 ALA O 1 1
5 7077 1 1 79 THR C C -10.022 11.739 3.417 1.00 . A A . 319 THR C 1 1
5 7078 1 1 79 THR CA C -11.108 12.100 4.414 1.00 . A A . 319 THR CA 1 1
5 7079 1 1 79 THR CB C -12.013 13.201 3.843 1.00 . A A . 319 THR CB 1 1
5 7080 1 1 79 THR CG2 C -12.934 12.645 2.772 1.00 . A A . 319 THR CG2 1 1
5 7081 1 1 79 THR H H -10.102 13.412 5.760 1.00 . A A . 319 THR H 1 1
5 7082 1 1 79 THR HA H -11.716 11.225 4.595 1.00 . A A . 319 THR HA 1 1
5 7083 1 1 79 THR HB H -11.389 13.962 3.401 1.00 . A A . 319 THR HB 1 1
5 7084 1 1 79 THR HG1 H -12.621 14.730 4.940 1.00 . A A . 319 THR HG1 1 1
5 7085 1 1 79 THR HG21 H -12.349 12.355 1.911 1.00 . A A . 319 THR HG21 1 1
5 7086 1 1 79 THR HG22 H -13.649 13.401 2.484 1.00 . A A . 319 THR HG22 1 1
5 7087 1 1 79 THR HG23 H -13.456 11.783 3.159 1.00 . A A . 319 THR HG23 1 1
5 7088 1 1 79 THR N N -10.525 12.500 5.673 1.00 . A A . 319 THR N 1 1
5 7089 1 1 79 THR O O -9.061 12.479 3.235 1.00 . A A . 319 THR O 1 1
5 7090 1 1 79 THR OG1 O -12.793 13.784 4.898 1.00 . A A . 319 THR OG1 1 1
5 7091 1 1 80 ASN C C -10.079 9.501 0.669 1.00 . A A . 320 ASN C 1 1
5 7092 1 1 80 ASN CA C -9.247 10.092 1.805 1.00 . A A . 320 ASN CA 1 1
5 7093 1 1 80 ASN CB C -8.279 9.052 2.383 1.00 . A A . 320 ASN CB 1 1
5 7094 1 1 80 ASN CG C -6.866 9.592 2.534 1.00 . A A . 320 ASN CG 1 1
5 7095 1 1 80 ASN H H -10.892 9.978 3.110 1.00 . A A . 320 ASN H 1 1
5 7096 1 1 80 ASN HA H -8.690 10.944 1.437 1.00 . A A . 320 ASN HA 1 1
5 7097 1 1 80 ASN HB2 H -8.631 8.745 3.357 1.00 . A A . 320 ASN HB2 1 1
5 7098 1 1 80 ASN HB3 H -8.250 8.191 1.729 1.00 . A A . 320 ASN HB3 1 1
5 7099 1 1 80 ASN HD21 H -6.766 8.908 4.394 1.00 . A A . 320 ASN HD21 1 1
5 7100 1 1 80 ASN HD22 H -5.361 9.742 3.828 1.00 . A A . 320 ASN HD22 1 1
5 7101 1 1 80 ASN N N -10.150 10.558 2.839 1.00 . A A . 320 ASN N 1 1
5 7102 1 1 80 ASN ND2 N -6.274 9.390 3.702 1.00 . A A . 320 ASN ND2 1 1
5 7103 1 1 80 ASN O O -11.283 9.310 0.836 1.00 . A A . 320 ASN O 1 1
5 7104 1 1 80 ASN OD1 O -6.310 10.183 1.609 1.00 . A A . 320 ASN OD1 1 1
5 7105 1 1 81 PRO C C -10.781 7.242 -1.344 1.00 . A A . 321 PRO C 1 1
5 7106 1 1 81 PRO CA C -10.211 8.632 -1.634 1.00 . A A . 321 PRO CA 1 1
5 7107 1 1 81 PRO CB C -9.158 8.557 -2.744 1.00 . A A . 321 PRO CB 1 1
5 7108 1 1 81 PRO CD C -8.045 9.355 -0.793 1.00 . A A . 321 PRO CD 1 1
5 7109 1 1 81 PRO CG C -7.850 8.538 -2.037 1.00 . A A . 321 PRO CG 1 1
5 7110 1 1 81 PRO HA H -11.013 9.289 -1.941 1.00 . A A . 321 PRO HA 1 1
5 7111 1 1 81 PRO HB2 H -9.308 7.657 -3.323 1.00 . A A . 321 PRO HB2 1 1
5 7112 1 1 81 PRO HB3 H -9.244 9.422 -3.386 1.00 . A A . 321 PRO HB3 1 1
5 7113 1 1 81 PRO HD2 H -7.441 8.966 0.013 1.00 . A A . 321 PRO HD2 1 1
5 7114 1 1 81 PRO HD3 H -7.808 10.390 -0.979 1.00 . A A . 321 PRO HD3 1 1
5 7115 1 1 81 PRO HG2 H -7.584 7.522 -1.782 1.00 . A A . 321 PRO HG2 1 1
5 7116 1 1 81 PRO HG3 H -7.088 8.982 -2.661 1.00 . A A . 321 PRO HG3 1 1
5 7117 1 1 81 PRO N N -9.475 9.189 -0.491 1.00 . A A . 321 PRO N 1 1
5 7118 1 1 81 PRO O O -11.622 6.736 -2.086 1.00 . A A . 321 PRO O 1 1
5 7119 1 1 82 ILE C C -11.937 5.373 1.089 1.00 . A A . 322 ILE C 1 1
5 7120 1 1 82 ILE CA C -10.772 5.294 0.108 1.00 . A A . 322 ILE CA 1 1
5 7121 1 1 82 ILE CB C -9.629 4.456 0.726 1.00 . A A . 322 ILE CB 1 1
5 7122 1 1 82 ILE CD1 C -7.456 5.766 0.966 1.00 . A A . 322 ILE CD1 1 1
5 7123 1 1 82 ILE CG1 C -8.284 4.839 0.102 1.00 . A A . 322 ILE CG1 1 1
5 7124 1 1 82 ILE CG2 C -9.900 2.971 0.536 1.00 . A A . 322 ILE CG2 1 1
5 7125 1 1 82 ILE H H -9.663 7.086 0.308 1.00 . A A . 322 ILE H 1 1
5 7126 1 1 82 ILE HA H -11.106 4.798 -0.792 1.00 . A A . 322 ILE HA 1 1
5 7127 1 1 82 ILE HB H -9.597 4.657 1.786 1.00 . A A . 322 ILE HB 1 1
5 7128 1 1 82 ILE HD11 H -7.015 5.204 1.778 1.00 . A A . 322 ILE HD11 1 1
5 7129 1 1 82 ILE HD12 H -8.087 6.544 1.368 1.00 . A A . 322 ILE HD12 1 1
5 7130 1 1 82 ILE HD13 H -6.672 6.210 0.370 1.00 . A A . 322 ILE HD13 1 1
5 7131 1 1 82 ILE HG12 H -7.705 3.945 -0.073 1.00 . A A . 322 ILE HG12 1 1
5 7132 1 1 82 ILE HG13 H -8.463 5.337 -0.840 1.00 . A A . 322 ILE HG13 1 1
5 7133 1 1 82 ILE HG21 H -8.974 2.421 0.626 1.00 . A A . 322 ILE HG21 1 1
5 7134 1 1 82 ILE HG22 H -10.324 2.803 -0.442 1.00 . A A . 322 ILE HG22 1 1
5 7135 1 1 82 ILE HG23 H -10.594 2.632 1.292 1.00 . A A . 322 ILE HG23 1 1
5 7136 1 1 82 ILE N N -10.319 6.628 -0.259 1.00 . A A . 322 ILE N 1 1
5 7137 1 1 82 ILE O O -12.709 4.423 1.227 1.00 . A A . 322 ILE O 1 1
5 7138 1 1 83 GLY C C -12.907 7.764 3.715 1.00 . A A . 323 GLY C 1 1
5 7139 1 1 83 GLY CA C -13.189 6.720 2.653 1.00 . A A . 323 GLY CA 1 1
5 7140 1 1 83 GLY H H -11.412 7.228 1.626 1.00 . A A . 323 GLY H 1 1
5 7141 1 1 83 GLY HA2 H -14.047 7.035 2.079 1.00 . A A . 323 GLY HA2 1 1
5 7142 1 1 83 GLY HA3 H -13.419 5.783 3.139 1.00 . A A . 323 GLY HA3 1 1
5 7143 1 1 83 GLY N N -12.074 6.516 1.750 1.00 . A A . 323 GLY N 1 1
5 7144 1 1 83 GLY O O -11.886 8.452 3.676 1.00 . A A . 323 GLY O 1 1
5 7145 1 1 84 THR C C -13.853 8.070 7.084 1.00 . A A . 324 THR C 1 1
5 7146 1 1 84 THR CA C -13.722 8.807 5.767 1.00 . A A . 324 THR CA 1 1
5 7147 1 1 84 THR CB C -14.828 9.874 5.691 1.00 . A A . 324 THR CB 1 1
5 7148 1 1 84 THR CG2 C -14.457 11.094 6.520 1.00 . A A . 324 THR CG2 1 1
5 7149 1 1 84 THR H H -14.607 7.268 4.626 1.00 . A A . 324 THR H 1 1
5 7150 1 1 84 THR HA H -12.756 9.300 5.735 1.00 . A A . 324 THR HA 1 1
5 7151 1 1 84 THR HB H -15.736 9.451 6.094 1.00 . A A . 324 THR HB 1 1
5 7152 1 1 84 THR HG1 H -14.243 10.162 3.827 1.00 . A A . 324 THR HG1 1 1
5 7153 1 1 84 THR HG21 H -15.259 11.815 6.480 1.00 . A A . 324 THR HG21 1 1
5 7154 1 1 84 THR HG22 H -13.553 11.536 6.128 1.00 . A A . 324 THR HG22 1 1
5 7155 1 1 84 THR HG23 H -14.294 10.792 7.547 1.00 . A A . 324 THR HG23 1 1
5 7156 1 1 84 THR N N -13.822 7.867 4.663 1.00 . A A . 324 THR N 1 1
5 7157 1 1 84 THR O O -14.837 7.370 7.323 1.00 . A A . 324 THR O 1 1
5 7158 1 1 84 THR OG1 O -15.060 10.254 4.326 1.00 . A A . 324 THR OG1 1 1
5 7159 1 1 85 ARG C C -12.713 8.667 10.299 1.00 . A A . 325 ARG C 1 1
5 7160 1 1 85 ARG CA C -12.889 7.603 9.235 1.00 . A A . 325 ARG CA 1 1
5 7161 1 1 85 ARG CB C -11.796 6.539 9.353 1.00 . A A . 325 ARG CB 1 1
5 7162 1 1 85 ARG CD C -12.582 4.150 9.313 1.00 . A A . 325 ARG CD 1 1
5 7163 1 1 85 ARG CG C -12.045 5.312 8.492 1.00 . A A . 325 ARG CG 1 1
5 7164 1 1 85 ARG CZ C -14.938 3.445 9.075 1.00 . A A . 325 ARG CZ 1 1
5 7165 1 1 85 ARG H H -12.095 8.784 7.681 1.00 . A A . 325 ARG H 1 1
5 7166 1 1 85 ARG HA H -13.855 7.139 9.361 1.00 . A A . 325 ARG HA 1 1
5 7167 1 1 85 ARG HB2 H -10.852 6.973 9.057 1.00 . A A . 325 ARG HB2 1 1
5 7168 1 1 85 ARG HB3 H -11.728 6.222 10.384 1.00 . A A . 325 ARG HB3 1 1
5 7169 1 1 85 ARG HD2 H -11.780 3.448 9.486 1.00 . A A . 325 ARG HD2 1 1
5 7170 1 1 85 ARG HD3 H -12.939 4.529 10.260 1.00 . A A . 325 ARG HD3 1 1
5 7171 1 1 85 ARG HE H -13.454 2.957 7.807 1.00 . A A . 325 ARG HE 1 1
5 7172 1 1 85 ARG HG2 H -12.764 5.562 7.727 1.00 . A A . 325 ARG HG2 1 1
5 7173 1 1 85 ARG HG3 H -11.114 5.016 8.031 1.00 . A A . 325 ARG HG3 1 1
5 7174 1 1 85 ARG HH11 H -14.569 4.627 10.685 1.00 . A A . 325 ARG HH11 1 1
5 7175 1 1 85 ARG HH12 H -16.213 4.092 10.520 1.00 . A A . 325 ARG HH12 1 1
5 7176 1 1 85 ARG HH21 H -15.625 2.243 7.589 1.00 . A A . 325 ARG HH21 1 1
5 7177 1 1 85 ARG HH22 H -16.818 2.755 8.746 1.00 . A A . 325 ARG HH22 1 1
5 7178 1 1 85 ARG N N -12.862 8.225 7.932 1.00 . A A . 325 ARG N 1 1
5 7179 1 1 85 ARG NE N -13.678 3.456 8.635 1.00 . A A . 325 ARG NE 1 1
5 7180 1 1 85 ARG NH1 N -15.266 4.111 10.177 1.00 . A A . 325 ARG NH1 1 1
5 7181 1 1 85 ARG NH2 N -15.868 2.761 8.419 1.00 . A A . 325 ARG NH2 1 1
5 7182 1 1 85 ARG O O -12.112 9.710 10.048 1.00 . A A . 325 ARG O 1 1
5 7183 1 1 86 SER C C -12.728 8.619 13.835 1.00 . A A . 326 SER C 1 1
5 7184 1 1 86 SER CA C -13.172 9.344 12.573 1.00 . A A . 326 SER CA 1 1
5 7185 1 1 86 SER CB C -14.529 10.009 12.811 1.00 . A A . 326 SER CB 1 1
5 7186 1 1 86 SER H H -13.729 7.561 11.599 1.00 . A A . 326 SER H 1 1
5 7187 1 1 86 SER HA H -12.443 10.107 12.322 1.00 . A A . 326 SER HA 1 1
5 7188 1 1 86 SER HB2 H -14.958 9.629 13.725 1.00 . A A . 326 SER HB2 1 1
5 7189 1 1 86 SER HB3 H -14.389 11.074 12.896 1.00 . A A . 326 SER HB3 1 1
5 7190 1 1 86 SER HG H -15.007 9.981 10.910 1.00 . A A . 326 SER HG 1 1
5 7191 1 1 86 SER N N -13.257 8.411 11.467 1.00 . A A . 326 SER N 1 1
5 7192 1 1 86 SER O O -13.001 7.431 14.004 1.00 . A A . 326 SER O 1 1
5 7193 1 1 86 SER OG O -15.428 9.748 11.742 1.00 . A A . 326 SER OG 1 1
5 7194 1 1 87 GLY C C -12.081 9.707 17.092 1.00 . A A . 327 GLY C 1 1
5 7195 1 1 87 GLY CA C -11.687 8.770 15.985 1.00 . A A . 327 GLY CA 1 1
5 7196 1 1 87 GLY H H -11.777 10.253 14.485 1.00 . A A . 327 GLY H 1 1
5 7197 1 1 87 GLY HA2 H -12.199 7.827 16.114 1.00 . A A . 327 GLY HA2 1 1
5 7198 1 1 87 GLY HA3 H -10.621 8.605 16.021 1.00 . A A . 327 GLY HA3 1 1
5 7199 1 1 87 GLY N N -12.039 9.328 14.707 1.00 . A A . 327 GLY N 1 1
5 7200 1 1 87 GLY O O -11.952 10.915 16.954 1.00 . A A . 327 GLY O 1 1
5 7201 1 1 88 GLN C C -12.354 9.473 20.584 1.00 . A A . 328 GLN C 1 1
5 7202 1 1 88 GLN CA C -13.023 9.926 19.301 1.00 . A A . 328 GLN CA 1 1
5 7203 1 1 88 GLN CB C -14.541 9.783 19.422 1.00 . A A . 328 GLN CB 1 1
5 7204 1 1 88 GLN CD C -16.438 8.267 20.130 1.00 . A A . 328 GLN CD 1 1
5 7205 1 1 88 GLN CG C -14.999 8.355 19.659 1.00 . A A . 328 GLN CG 1 1
5 7206 1 1 88 GLN H H -12.558 8.193 18.247 1.00 . A A . 328 GLN H 1 1
5 7207 1 1 88 GLN HA H -12.778 10.963 19.122 1.00 . A A . 328 GLN HA 1 1
5 7208 1 1 88 GLN HB2 H -14.885 10.389 20.248 1.00 . A A . 328 GLN HB2 1 1
5 7209 1 1 88 GLN HB3 H -14.995 10.138 18.511 1.00 . A A . 328 GLN HB3 1 1
5 7210 1 1 88 GLN HE21 H -17.102 8.840 18.339 1.00 . A A . 328 GLN HE21 1 1
5 7211 1 1 88 GLN HE22 H -18.313 8.532 19.537 1.00 . A A . 328 GLN HE22 1 1
5 7212 1 1 88 GLN HG2 H -14.903 7.802 18.737 1.00 . A A . 328 GLN HG2 1 1
5 7213 1 1 88 GLN HG3 H -14.362 7.913 20.412 1.00 . A A . 328 GLN HG3 1 1
5 7214 1 1 88 GLN N N -12.540 9.151 18.186 1.00 . A A . 328 GLN N 1 1
5 7215 1 1 88 GLN NE2 N -17.378 8.576 19.248 1.00 . A A . 328 GLN NE2 1 1
5 7216 1 1 88 GLN O O -11.991 8.306 20.739 1.00 . A A . 328 GLN O 1 1
5 7217 1 1 88 GLN OE1 O -16.702 7.912 21.278 1.00 . A A . 328 GLN OE1 1 1
5 7218 1 1 89 VAL C C -12.459 10.873 23.827 1.00 . A A . 329 VAL C 1 1
5 7219 1 1 89 VAL CA C -11.624 10.152 22.787 1.00 . A A . 329 VAL CA 1 1
5 7220 1 1 89 VAL CB C -10.146 10.611 22.866 1.00 . A A . 329 VAL CB 1 1
5 7221 1 1 89 VAL CG1 C -10.037 12.127 22.857 1.00 . A A . 329 VAL CG1 1 1
5 7222 1 1 89 VAL CG2 C -9.458 10.031 24.094 1.00 . A A . 329 VAL CG2 1 1
5 7223 1 1 89 VAL H H -12.491 11.318 21.268 1.00 . A A . 329 VAL H 1 1
5 7224 1 1 89 VAL HA H -11.668 9.087 22.973 1.00 . A A . 329 VAL HA 1 1
5 7225 1 1 89 VAL HB H -9.633 10.240 21.992 1.00 . A A . 329 VAL HB 1 1
5 7226 1 1 89 VAL HG11 H -10.659 12.537 23.639 1.00 . A A . 329 VAL HG11 1 1
5 7227 1 1 89 VAL HG12 H -10.367 12.506 21.900 1.00 . A A . 329 VAL HG12 1 1
5 7228 1 1 89 VAL HG13 H -9.011 12.413 23.024 1.00 . A A . 329 VAL HG13 1 1
5 7229 1 1 89 VAL HG21 H -9.077 9.048 23.863 1.00 . A A . 329 VAL HG21 1 1
5 7230 1 1 89 VAL HG22 H -10.167 9.961 24.906 1.00 . A A . 329 VAL HG22 1 1
5 7231 1 1 89 VAL HG23 H -8.641 10.674 24.386 1.00 . A A . 329 VAL HG23 1 1
5 7232 1 1 89 VAL N N -12.199 10.406 21.486 1.00 . A A . 329 VAL N 1 1
5 7233 1 1 89 VAL O O -12.975 11.962 23.567 1.00 . A A . 329 VAL O 1 1
5 7234 1 1 90 GLU C C -12.572 11.240 27.199 1.00 . A A . 330 GLU C 1 1
5 7235 1 1 90 GLU CA C -13.426 10.892 26.010 1.00 . A A . 330 GLU CA 1 1
5 7236 1 1 90 GLU CB C -14.573 9.980 26.424 1.00 . A A . 330 GLU CB 1 1
5 7237 1 1 90 GLU CD C -16.537 11.268 27.370 1.00 . A A . 330 GLU CD 1 1
5 7238 1 1 90 GLU CG C -15.309 10.433 27.677 1.00 . A A . 330 GLU CG 1 1
5 7239 1 1 90 GLU H H -12.179 9.417 25.160 1.00 . A A . 330 GLU H 1 1
5 7240 1 1 90 GLU HA H -13.837 11.805 25.601 1.00 . A A . 330 GLU HA 1 1
5 7241 1 1 90 GLU HB2 H -15.283 9.944 25.617 1.00 . A A . 330 GLU HB2 1 1
5 7242 1 1 90 GLU HB3 H -14.181 8.993 26.598 1.00 . A A . 330 GLU HB3 1 1
5 7243 1 1 90 GLU HG2 H -15.619 9.561 28.230 1.00 . A A . 330 GLU HG2 1 1
5 7244 1 1 90 GLU HG3 H -14.635 11.021 28.283 1.00 . A A . 330 GLU HG3 1 1
5 7245 1 1 90 GLU N N -12.614 10.281 24.987 1.00 . A A . 330 GLU N 1 1
5 7246 1 1 90 GLU O O -11.930 10.388 27.815 1.00 . A A . 330 GLU O 1 1
5 7247 1 1 90 GLU OE1 O -17.114 11.111 26.273 1.00 . A A . 330 GLU OE1 1 1
5 7248 1 1 90 GLU OE2 O -16.937 12.077 28.228 1.00 . A A . 330 GLU OE2 1 1
5 7249 1 1 91 VAL C C -12.679 13.470 29.697 1.00 . A A . 331 VAL C 1 1
5 7250 1 1 91 VAL CA C -11.768 13.057 28.560 1.00 . A A . 331 VAL CA 1 1
5 7251 1 1 91 VAL CB C -10.901 14.259 28.094 1.00 . A A . 331 VAL CB 1 1
5 7252 1 1 91 VAL CG1 C -11.632 15.106 27.064 1.00 . A A . 331 VAL CG1 1 1
5 7253 1 1 91 VAL CG2 C -10.470 15.118 29.273 1.00 . A A . 331 VAL CG2 1 1
5 7254 1 1 91 VAL H H -13.139 13.113 26.958 1.00 . A A . 331 VAL H 1 1
5 7255 1 1 91 VAL HA H -11.106 12.276 28.910 1.00 . A A . 331 VAL HA 1 1
5 7256 1 1 91 VAL HB H -10.011 13.866 27.626 1.00 . A A . 331 VAL HB 1 1
5 7257 1 1 91 VAL HG11 H -12.644 15.285 27.398 1.00 . A A . 331 VAL HG11 1 1
5 7258 1 1 91 VAL HG12 H -11.651 14.585 26.119 1.00 . A A . 331 VAL HG12 1 1
5 7259 1 1 91 VAL HG13 H -11.120 16.050 26.945 1.00 . A A . 331 VAL HG13 1 1
5 7260 1 1 91 VAL HG21 H -10.794 16.136 29.115 1.00 . A A . 331 VAL HG21 1 1
5 7261 1 1 91 VAL HG22 H -9.394 15.093 29.361 1.00 . A A . 331 VAL HG22 1 1
5 7262 1 1 91 VAL HG23 H -10.914 14.734 30.179 1.00 . A A . 331 VAL HG23 1 1
5 7263 1 1 91 VAL N N -12.561 12.515 27.483 1.00 . A A . 331 VAL N 1 1
5 7264 1 1 91 VAL O O -13.691 14.138 29.486 1.00 . A A . 331 VAL O 1 1
5 7265 1 1 92 ASN C C -12.147 13.839 33.147 1.00 . A A . 332 ASN C 1 1
5 7266 1 1 92 ASN CA C -13.097 13.389 32.068 1.00 . A A . 332 ASN CA 1 1
5 7267 1 1 92 ASN CB C -13.919 12.197 32.553 1.00 . A A . 332 ASN CB 1 1
5 7268 1 1 92 ASN CG C -15.366 12.564 32.823 1.00 . A A . 332 ASN CG 1 1
5 7269 1 1 92 ASN H H -11.511 12.521 30.996 1.00 . A A . 332 ASN H 1 1
5 7270 1 1 92 ASN HA H -13.760 14.205 31.815 1.00 . A A . 332 ASN HA 1 1
5 7271 1 1 92 ASN HB2 H -13.898 11.422 31.803 1.00 . A A . 332 ASN HB2 1 1
5 7272 1 1 92 ASN HB3 H -13.485 11.824 33.468 1.00 . A A . 332 ASN HB3 1 1
5 7273 1 1 92 ASN HD21 H -15.749 12.586 30.873 1.00 . A A . 332 ASN HD21 1 1
5 7274 1 1 92 ASN HD22 H -17.089 12.962 31.906 1.00 . A A . 332 ASN HD22 1 1
5 7275 1 1 92 ASN N N -12.329 13.051 30.892 1.00 . A A . 332 ASN N 1 1
5 7276 1 1 92 ASN ND2 N -16.145 12.718 31.763 1.00 . A A . 332 ASN ND2 1 1
5 7277 1 1 92 ASN O O -11.046 13.302 33.274 1.00 . A A . 332 ASN O 1 1
5 7278 1 1 92 ASN OD1 O -15.782 12.708 33.976 1.00 . A A . 332 ASN OD1 1 1
5 7279 1 1 93 ILE C C -11.867 14.693 36.234 1.00 . A A . 333 ILE C 1 1
5 7280 1 1 93 ILE CA C -11.690 15.405 34.906 1.00 . A A . 333 ILE CA 1 1
5 7281 1 1 93 ILE CB C -11.962 16.913 35.059 1.00 . A A . 333 ILE CB 1 1
5 7282 1 1 93 ILE CD1 C -11.127 17.276 32.672 1.00 . A A . 333 ILE CD1 1 1
5 7283 1 1 93 ILE CG1 C -12.214 17.551 33.691 1.00 . A A . 333 ILE CG1 1 1
5 7284 1 1 93 ILE CG2 C -10.795 17.592 35.743 1.00 . A A . 333 ILE CG2 1 1
5 7285 1 1 93 ILE H H -13.485 15.147 33.822 1.00 . A A . 333 ILE H 1 1
5 7286 1 1 93 ILE HA H -10.671 15.274 34.571 1.00 . A A . 333 ILE HA 1 1
5 7287 1 1 93 ILE HB H -12.838 17.041 35.677 1.00 . A A . 333 ILE HB 1 1
5 7288 1 1 93 ILE HD11 H -10.291 16.793 33.159 1.00 . A A . 333 ILE HD11 1 1
5 7289 1 1 93 ILE HD12 H -10.800 18.208 32.234 1.00 . A A . 333 ILE HD12 1 1
5 7290 1 1 93 ILE HD13 H -11.514 16.631 31.898 1.00 . A A . 333 ILE HD13 1 1
5 7291 1 1 93 ILE HG12 H -13.143 17.174 33.290 1.00 . A A . 333 ILE HG12 1 1
5 7292 1 1 93 ILE HG13 H -12.288 18.621 33.811 1.00 . A A . 333 ILE HG13 1 1
5 7293 1 1 93 ILE HG21 H -11.068 18.607 35.994 1.00 . A A . 333 ILE HG21 1 1
5 7294 1 1 93 ILE HG22 H -9.946 17.603 35.076 1.00 . A A . 333 ILE HG22 1 1
5 7295 1 1 93 ILE HG23 H -10.542 17.053 36.643 1.00 . A A . 333 ILE HG23 1 1
5 7296 1 1 93 ILE N N -12.562 14.815 33.916 1.00 . A A . 333 ILE N 1 1
5 7297 1 1 93 ILE O O -12.968 14.636 36.782 1.00 . A A . 333 ILE O 1 1
5 7298 1 1 94 THR C C -10.263 13.900 39.128 1.00 . A A . 334 THR C 1 1
5 7299 1 1 94 THR CA C -10.852 13.250 37.881 1.00 . A A . 334 THR CA 1 1
5 7300 1 1 94 THR CB C -10.145 11.906 37.585 1.00 . A A . 334 THR CB 1 1
5 7301 1 1 94 THR CG2 C -8.654 11.967 37.911 1.00 . A A . 334 THR CG2 1 1
5 7302 1 1 94 THR H H -9.905 14.332 36.339 1.00 . A A . 334 THR H 1 1
5 7303 1 1 94 THR HA H -11.897 13.042 38.066 1.00 . A A . 334 THR HA 1 1
5 7304 1 1 94 THR HB H -10.252 11.693 36.531 1.00 . A A . 334 THR HB 1 1
5 7305 1 1 94 THR HG1 H -11.633 10.660 37.958 1.00 . A A . 334 THR HG1 1 1
5 7306 1 1 94 THR HG21 H -8.256 10.965 37.969 1.00 . A A . 334 THR HG21 1 1
5 7307 1 1 94 THR HG22 H -8.511 12.467 38.857 1.00 . A A . 334 THR HG22 1 1
5 7308 1 1 94 THR HG23 H -8.139 12.515 37.134 1.00 . A A . 334 THR HG23 1 1
5 7309 1 1 94 THR N N -10.781 14.132 36.737 1.00 . A A . 334 THR N 1 1
5 7310 1 1 94 THR O O -9.555 14.909 39.052 1.00 . A A . 334 THR O 1 1
5 7311 1 1 94 THR OG1 O -10.765 10.847 38.331 1.00 . A A . 334 THR OG1 1 1
5 7312 1 1 95 HIS C C -10.196 12.675 42.578 1.00 . A A . 335 HIS C 1 1
5 7313 1 1 95 HIS CA C -10.098 13.793 41.555 1.00 . A A . 335 HIS CA 1 1
5 7314 1 1 95 HIS CB C -10.915 14.998 42.021 1.00 . A A . 335 HIS CB 1 1
5 7315 1 1 95 HIS CD2 C -9.392 17.076 42.245 1.00 . A A . 335 HIS CD2 1 1
5 7316 1 1 95 HIS CE1 C -9.126 17.053 44.414 1.00 . A A . 335 HIS CE1 1 1
5 7317 1 1 95 HIS CG C -10.094 16.028 42.729 1.00 . A A . 335 HIS CG 1 1
5 7318 1 1 95 HIS H H -11.141 12.511 40.256 1.00 . A A . 335 HIS H 1 1
5 7319 1 1 95 HIS HA H -9.062 14.081 41.442 1.00 . A A . 335 HIS HA 1 1
5 7320 1 1 95 HIS HB2 H -11.371 15.468 41.161 1.00 . A A . 335 HIS HB2 1 1
5 7321 1 1 95 HIS HB3 H -11.690 14.664 42.696 1.00 . A A . 335 HIS HB3 1 1
5 7322 1 1 95 HIS HD1 H -10.276 15.390 44.730 1.00 . A A . 335 HIS HD1 1 1
5 7323 1 1 95 HIS HD2 H -9.311 17.365 41.207 1.00 . A A . 335 HIS HD2 1 1
5 7324 1 1 95 HIS HE1 H -8.808 17.309 45.413 1.00 . A A . 335 HIS HE1 1 1
5 7325 1 1 95 HIS HE2 H -8.014 18.297 43.238 1.00 . A A . 335 HIS HE2 1 1
5 7326 1 1 95 HIS N N -10.576 13.312 40.273 1.00 . A A . 335 HIS N 1 1
5 7327 1 1 95 HIS ND1 N -9.905 16.041 44.091 1.00 . A A . 335 HIS ND1 1 1
5 7328 1 1 95 HIS NE2 N -8.795 17.700 43.312 1.00 . A A . 335 HIS NE2 1 1
5 7329 1 1 95 HIS O O -10.643 11.570 42.196 1.00 . A A . 335 HIS O 1 1
5 7330 1 1 95 HIS OXT O -9.831 12.897 43.751 1.00 . A A . 335 HIS OXT 1 1
6 7331 1 1 1 LEU C C 1.426 -0.919 -1.979 1.00 . A A . 241 LEU C 1 1
6 7332 1 1 1 LEU CA C 2.655 -0.650 -1.119 1.00 . A A . 241 LEU CA 1 1
6 7333 1 1 1 LEU CB C 3.232 -1.959 -0.569 1.00 . A A . 241 LEU CB 1 1
6 7334 1 1 1 LEU CD1 C 5.203 -1.464 0.904 1.00 . A A . 241 LEU CD1 1 1
6 7335 1 1 1 LEU CD2 C 5.274 -3.404 -0.664 1.00 . A A . 241 LEU CD2 1 1
6 7336 1 1 1 LEU CG C 4.757 -1.993 -0.450 1.00 . A A . 241 LEU CG 1 1
6 7337 1 1 1 LEU H1 H 3.145 0.709 0.378 1.00 . A A . 241 LEU H1 1 1
6 7338 1 1 1 LEU H2 H 1.823 -0.289 0.745 1.00 . A A . 241 LEU H2 1 1
6 7339 1 1 1 LEU H3 H 1.643 0.989 -0.352 1.00 . A A . 241 LEU H3 1 1
6 7340 1 1 1 LEU HA H 3.403 -0.158 -1.726 1.00 . A A . 241 LEU HA 1 1
6 7341 1 1 1 LEU HB2 H 2.811 -2.131 0.411 1.00 . A A . 241 LEU HB2 1 1
6 7342 1 1 1 LEU HB3 H 2.927 -2.766 -1.220 1.00 . A A . 241 LEU HB3 1 1
6 7343 1 1 1 LEU HD11 H 4.431 -0.831 1.315 1.00 . A A . 241 LEU HD11 1 1
6 7344 1 1 1 LEU HD12 H 6.111 -0.893 0.785 1.00 . A A . 241 LEU HD12 1 1
6 7345 1 1 1 LEU HD13 H 5.384 -2.293 1.572 1.00 . A A . 241 LEU HD13 1 1
6 7346 1 1 1 LEU HD21 H 6.250 -3.501 -0.214 1.00 . A A . 241 LEU HD21 1 1
6 7347 1 1 1 LEU HD22 H 5.344 -3.603 -1.722 1.00 . A A . 241 LEU HD22 1 1
6 7348 1 1 1 LEU HD23 H 4.594 -4.109 -0.208 1.00 . A A . 241 LEU HD23 1 1
6 7349 1 1 1 LEU HG H 5.184 -1.359 -1.214 1.00 . A A . 241 LEU HG 1 1
6 7350 1 1 1 LEU N N 2.295 0.251 -0.012 1.00 . A A . 241 LEU N 1 1
6 7351 1 1 1 LEU O O 0.803 0.015 -2.480 1.00 . A A . 241 LEU O 1 1
6 7352 1 1 2 ASN C C -1.350 -2.669 -2.106 1.00 . A A . 242 ASN C 1 1
6 7353 1 1 2 ASN CA C -0.085 -2.555 -2.951 1.00 . A A . 242 ASN CA 1 1
6 7354 1 1 2 ASN CB C 0.178 -3.878 -3.681 1.00 . A A . 242 ASN CB 1 1
6 7355 1 1 2 ASN CG C 0.139 -5.075 -2.749 1.00 . A A . 242 ASN CG 1 1
6 7356 1 1 2 ASN H H 1.585 -2.890 -1.693 1.00 . A A . 242 ASN H 1 1
6 7357 1 1 2 ASN HA H -0.229 -1.777 -3.683 1.00 . A A . 242 ASN HA 1 1
6 7358 1 1 2 ASN HB2 H -0.575 -4.015 -4.442 1.00 . A A . 242 ASN HB2 1 1
6 7359 1 1 2 ASN HB3 H 1.151 -3.837 -4.147 1.00 . A A . 242 ASN HB3 1 1
6 7360 1 1 2 ASN HD21 H -1.650 -5.598 -3.456 1.00 . A A . 242 ASN HD21 1 1
6 7361 1 1 2 ASN HD22 H -1.002 -6.606 -2.196 1.00 . A A . 242 ASN HD22 1 1
6 7362 1 1 2 ASN N N 1.064 -2.185 -2.131 1.00 . A A . 242 ASN N 1 1
6 7363 1 1 2 ASN ND2 N -0.938 -5.839 -2.809 1.00 . A A . 242 ASN ND2 1 1
6 7364 1 1 2 ASN O O -2.444 -2.864 -2.634 1.00 . A A . 242 ASN O 1 1
6 7365 1 1 2 ASN OD1 O 1.080 -5.319 -1.994 1.00 . A A . 242 ASN OD1 1 1
6 7366 1 1 3 VAL C C -2.741 -1.308 0.655 1.00 . A A . 243 VAL C 1 1
6 7367 1 1 3 VAL CA C -2.338 -2.665 0.106 1.00 . A A . 243 VAL CA 1 1
6 7368 1 1 3 VAL CB C -2.049 -3.606 1.288 1.00 . A A . 243 VAL CB 1 1
6 7369 1 1 3 VAL CG1 C -3.345 -4.178 1.838 1.00 . A A . 243 VAL CG1 1 1
6 7370 1 1 3 VAL CG2 C -1.096 -4.721 0.885 1.00 . A A . 243 VAL CG2 1 1
6 7371 1 1 3 VAL H H -0.316 -2.348 -0.427 1.00 . A A . 243 VAL H 1 1
6 7372 1 1 3 VAL HA H -3.167 -3.071 -0.458 1.00 . A A . 243 VAL HA 1 1
6 7373 1 1 3 VAL HB H -1.583 -3.026 2.068 1.00 . A A . 243 VAL HB 1 1
6 7374 1 1 3 VAL HG11 H -3.119 -4.970 2.536 1.00 . A A . 243 VAL HG11 1 1
6 7375 1 1 3 VAL HG12 H -3.937 -4.572 1.026 1.00 . A A . 243 VAL HG12 1 1
6 7376 1 1 3 VAL HG13 H -3.897 -3.399 2.342 1.00 . A A . 243 VAL HG13 1 1
6 7377 1 1 3 VAL HG21 H -0.317 -4.816 1.627 1.00 . A A . 243 VAL HG21 1 1
6 7378 1 1 3 VAL HG22 H -0.655 -4.489 -0.073 1.00 . A A . 243 VAL HG22 1 1
6 7379 1 1 3 VAL HG23 H -1.641 -5.651 0.813 1.00 . A A . 243 VAL HG23 1 1
6 7380 1 1 3 VAL N N -1.202 -2.541 -0.796 1.00 . A A . 243 VAL N 1 1
6 7381 1 1 3 VAL O O -1.936 -0.611 1.274 1.00 . A A . 243 VAL O 1 1
6 7382 1 1 4 GLN C C -5.737 0.069 1.778 1.00 . A A . 244 GLN C 1 1
6 7383 1 1 4 GLN CA C -4.521 0.319 0.900 1.00 . A A . 244 GLN CA 1 1
6 7384 1 1 4 GLN CB C -4.895 1.229 -0.270 1.00 . A A . 244 GLN CB 1 1
6 7385 1 1 4 GLN CD C -4.190 2.174 -2.501 1.00 . A A . 244 GLN CD 1 1
6 7386 1 1 4 GLN CG C -3.743 1.500 -1.221 1.00 . A A . 244 GLN CG 1 1
6 7387 1 1 4 GLN H H -4.572 -1.552 -0.082 1.00 . A A . 244 GLN H 1 1
6 7388 1 1 4 GLN HA H -3.754 0.799 1.490 1.00 . A A . 244 GLN HA 1 1
6 7389 1 1 4 GLN HB2 H -5.694 0.767 -0.831 1.00 . A A . 244 GLN HB2 1 1
6 7390 1 1 4 GLN HB3 H -5.241 2.175 0.120 1.00 . A A . 244 GLN HB3 1 1
6 7391 1 1 4 GLN HE21 H -5.288 0.592 -2.983 1.00 . A A . 244 GLN HE21 1 1
6 7392 1 1 4 GLN HE22 H -5.311 1.898 -4.112 1.00 . A A . 244 GLN HE22 1 1
6 7393 1 1 4 GLN HG2 H -3.027 2.140 -0.727 1.00 . A A . 244 GLN HG2 1 1
6 7394 1 1 4 GLN HG3 H -3.273 0.559 -1.470 1.00 . A A . 244 GLN HG3 1 1
6 7395 1 1 4 GLN N N -3.986 -0.944 0.420 1.00 . A A . 244 GLN N 1 1
6 7396 1 1 4 GLN NE2 N -5.013 1.486 -3.276 1.00 . A A . 244 GLN NE2 1 1
6 7397 1 1 4 GLN O O -6.614 -0.721 1.433 1.00 . A A . 244 GLN O 1 1
6 7398 1 1 4 GLN OE1 O -3.808 3.308 -2.786 1.00 . A A . 244 GLN OE1 1 1
6 7399 1 1 5 TYR C C -7.333 1.952 4.343 1.00 . A A . 245 TYR C 1 1
6 7400 1 1 5 TYR CA C -6.880 0.585 3.856 1.00 . A A . 245 TYR CA 1 1
6 7401 1 1 5 TYR CB C -6.448 -0.285 5.042 1.00 . A A . 245 TYR CB 1 1
6 7402 1 1 5 TYR CD1 C -5.027 1.113 6.587 1.00 . A A . 245 TYR CD1 1 1
6 7403 1 1 5 TYR CD2 C -3.941 -0.529 5.248 1.00 . A A . 245 TYR CD2 1 1
6 7404 1 1 5 TYR CE1 C -3.814 1.475 7.136 1.00 . A A . 245 TYR CE1 1 1
6 7405 1 1 5 TYR CE2 C -2.722 -0.176 5.795 1.00 . A A . 245 TYR CE2 1 1
6 7406 1 1 5 TYR CG C -5.113 0.108 5.636 1.00 . A A . 245 TYR CG 1 1
6 7407 1 1 5 TYR CZ C -2.664 0.828 6.739 1.00 . A A . 245 TYR CZ 1 1
6 7408 1 1 5 TYR H H -5.054 1.361 3.130 1.00 . A A . 245 TYR H 1 1
6 7409 1 1 5 TYR HA H -7.697 0.104 3.340 1.00 . A A . 245 TYR HA 1 1
6 7410 1 1 5 TYR HB2 H -7.191 -0.214 5.823 1.00 . A A . 245 TYR HB2 1 1
6 7411 1 1 5 TYR HB3 H -6.376 -1.312 4.714 1.00 . A A . 245 TYR HB3 1 1
6 7412 1 1 5 TYR HD1 H -5.929 1.620 6.893 1.00 . A A . 245 TYR HD1 1 1
6 7413 1 1 5 TYR HD2 H -3.992 -1.312 4.507 1.00 . A A . 245 TYR HD2 1 1
6 7414 1 1 5 TYR HE1 H -3.771 2.261 7.876 1.00 . A A . 245 TYR HE1 1 1
6 7415 1 1 5 TYR HE2 H -1.821 -0.684 5.481 1.00 . A A . 245 TYR HE2 1 1
6 7416 1 1 5 TYR HH H -1.541 1.208 8.256 1.00 . A A . 245 TYR HH 1 1
6 7417 1 1 5 TYR N N -5.780 0.739 2.915 1.00 . A A . 245 TYR N 1 1
6 7418 1 1 5 TYR O O -6.604 2.931 4.186 1.00 . A A . 245 TYR O 1 1
6 7419 1 1 5 TYR OH O -1.453 1.181 7.291 1.00 . A A . 245 TYR OH 1 1
6 7420 1 1 6 GLU C C -8.151 3.740 6.600 1.00 . A A . 246 GLU C 1 1
6 7421 1 1 6 GLU CA C -9.035 3.285 5.444 1.00 . A A . 246 GLU CA 1 1
6 7422 1 1 6 GLU CB C -10.478 3.130 5.927 1.00 . A A . 246 GLU CB 1 1
6 7423 1 1 6 GLU CD C -12.277 1.418 5.502 1.00 . A A . 246 GLU CD 1 1
6 7424 1 1 6 GLU CG C -11.398 2.494 4.905 1.00 . A A . 246 GLU CG 1 1
6 7425 1 1 6 GLU H H -9.067 1.209 5.017 1.00 . A A . 246 GLU H 1 1
6 7426 1 1 6 GLU HA H -9.001 4.026 4.645 1.00 . A A . 246 GLU HA 1 1
6 7427 1 1 6 GLU HB2 H -10.484 2.517 6.815 1.00 . A A . 246 GLU HB2 1 1
6 7428 1 1 6 GLU HB3 H -10.870 4.109 6.172 1.00 . A A . 246 GLU HB3 1 1
6 7429 1 1 6 GLU HG2 H -12.032 3.262 4.483 1.00 . A A . 246 GLU HG2 1 1
6 7430 1 1 6 GLU HG3 H -10.796 2.056 4.122 1.00 . A A . 246 GLU HG3 1 1
6 7431 1 1 6 GLU N N -8.525 2.023 4.924 1.00 . A A . 246 GLU N 1 1
6 7432 1 1 6 GLU O O -7.651 2.909 7.365 1.00 . A A . 246 GLU O 1 1
6 7433 1 1 6 GLU OE1 O -13.016 1.714 6.464 1.00 . A A . 246 GLU OE1 1 1
6 7434 1 1 6 GLU OE2 O -12.237 0.273 5.000 1.00 . A A . 246 GLU OE2 1 1
6 7435 1 1 7 PRO C C -7.395 5.240 9.165 1.00 . A A . 247 PRO C 1 1
6 7436 1 1 7 PRO CA C -7.020 5.602 7.732 1.00 . A A . 247 PRO CA 1 1
6 7437 1 1 7 PRO CB C -7.108 7.119 7.521 1.00 . A A . 247 PRO CB 1 1
6 7438 1 1 7 PRO CD C -8.628 6.109 5.975 1.00 . A A . 247 PRO CD 1 1
6 7439 1 1 7 PRO CG C -8.388 7.343 6.796 1.00 . A A . 247 PRO CG 1 1
6 7440 1 1 7 PRO HA H -6.011 5.272 7.537 1.00 . A A . 247 PRO HA 1 1
6 7441 1 1 7 PRO HB2 H -7.108 7.617 8.479 1.00 . A A . 247 PRO HB2 1 1
6 7442 1 1 7 PRO HB3 H -6.264 7.453 6.938 1.00 . A A . 247 PRO HB3 1 1
6 7443 1 1 7 PRO HD2 H -9.687 5.909 5.893 1.00 . A A . 247 PRO HD2 1 1
6 7444 1 1 7 PRO HD3 H -8.184 6.212 4.995 1.00 . A A . 247 PRO HD3 1 1
6 7445 1 1 7 PRO HG2 H -9.189 7.482 7.505 1.00 . A A . 247 PRO HG2 1 1
6 7446 1 1 7 PRO HG3 H -8.298 8.208 6.156 1.00 . A A . 247 PRO HG3 1 1
6 7447 1 1 7 PRO N N -7.952 5.057 6.746 1.00 . A A . 247 PRO N 1 1
6 7448 1 1 7 PRO O O -8.550 5.370 9.573 1.00 . A A . 247 PRO O 1 1
6 7449 1 1 8 GLU C C -6.567 5.738 12.143 1.00 . A A . 248 GLU C 1 1
6 7450 1 1 8 GLU CA C -6.579 4.463 11.320 1.00 . A A . 248 GLU CA 1 1
6 7451 1 1 8 GLU CB C -5.461 3.535 11.793 1.00 . A A . 248 GLU CB 1 1
6 7452 1 1 8 GLU CD C -6.507 1.276 12.204 1.00 . A A . 248 GLU CD 1 1
6 7453 1 1 8 GLU CG C -5.611 2.104 11.307 1.00 . A A . 248 GLU CG 1 1
6 7454 1 1 8 GLU H H -5.518 4.655 9.499 1.00 . A A . 248 GLU H 1 1
6 7455 1 1 8 GLU HA H -7.532 3.969 11.443 1.00 . A A . 248 GLU HA 1 1
6 7456 1 1 8 GLU HB2 H -4.517 3.919 11.433 1.00 . A A . 248 GLU HB2 1 1
6 7457 1 1 8 GLU HB3 H -5.448 3.527 12.872 1.00 . A A . 248 GLU HB3 1 1
6 7458 1 1 8 GLU HG2 H -6.036 2.117 10.313 1.00 . A A . 248 GLU HG2 1 1
6 7459 1 1 8 GLU HG3 H -4.635 1.644 11.273 1.00 . A A . 248 GLU HG3 1 1
6 7460 1 1 8 GLU N N -6.404 4.786 9.913 1.00 . A A . 248 GLU N 1 1
6 7461 1 1 8 GLU O O -5.521 6.367 12.301 1.00 . A A . 248 GLU O 1 1
6 7462 1 1 8 GLU OE1 O -6.499 1.492 13.431 1.00 . A A . 248 GLU OE1 1 1
6 7463 1 1 8 GLU OE2 O -7.226 0.400 11.682 1.00 . A A . 248 GLU OE2 1 1
6 7464 1 1 9 VAL C C -7.605 7.114 14.886 1.00 . A A . 249 VAL C 1 1
6 7465 1 1 9 VAL CA C -7.829 7.359 13.408 1.00 . A A . 249 VAL CA 1 1
6 7466 1 1 9 VAL CB C -9.185 8.055 13.208 1.00 . A A . 249 VAL CB 1 1
6 7467 1 1 9 VAL CG1 C -9.048 9.558 13.413 1.00 . A A . 249 VAL CG1 1 1
6 7468 1 1 9 VAL CG2 C -9.749 7.749 11.833 1.00 . A A . 249 VAL CG2 1 1
6 7469 1 1 9 VAL H H -8.510 5.540 12.562 1.00 . A A . 249 VAL H 1 1
6 7470 1 1 9 VAL HA H -7.055 8.022 13.049 1.00 . A A . 249 VAL HA 1 1
6 7471 1 1 9 VAL HB H -9.867 7.676 13.949 1.00 . A A . 249 VAL HB 1 1
6 7472 1 1 9 VAL HG11 H -9.236 10.068 12.480 1.00 . A A . 249 VAL HG11 1 1
6 7473 1 1 9 VAL HG12 H -8.049 9.786 13.754 1.00 . A A . 249 VAL HG12 1 1
6 7474 1 1 9 VAL HG13 H -9.764 9.887 14.153 1.00 . A A . 249 VAL HG13 1 1
6 7475 1 1 9 VAL HG21 H -9.159 6.973 11.368 1.00 . A A . 249 VAL HG21 1 1
6 7476 1 1 9 VAL HG22 H -9.718 8.639 11.223 1.00 . A A . 249 VAL HG22 1 1
6 7477 1 1 9 VAL HG23 H -10.772 7.414 11.929 1.00 . A A . 249 VAL HG23 1 1
6 7478 1 1 9 VAL N N -7.718 6.117 12.665 1.00 . A A . 249 VAL N 1 1
6 7479 1 1 9 VAL O O -8.280 6.299 15.513 1.00 . A A . 249 VAL O 1 1
6 7480 1 1 10 THR C C -5.985 8.983 17.484 1.00 . A A . 250 THR C 1 1
6 7481 1 1 10 THR CA C -6.200 7.644 16.789 1.00 . A A . 250 THR CA 1 1
6 7482 1 1 10 THR CB C -4.881 6.851 16.813 1.00 . A A . 250 THR CB 1 1
6 7483 1 1 10 THR CG2 C -4.769 6.020 18.082 1.00 . A A . 250 THR CG2 1 1
6 7484 1 1 10 THR H H -6.250 8.549 14.883 1.00 . A A . 250 THR H 1 1
6 7485 1 1 10 THR HA H -6.951 7.081 17.320 1.00 . A A . 250 THR HA 1 1
6 7486 1 1 10 THR HB H -4.058 7.553 16.783 1.00 . A A . 250 THR HB 1 1
6 7487 1 1 10 THR HG1 H -5.372 6.348 14.968 1.00 . A A . 250 THR HG1 1 1
6 7488 1 1 10 THR HG21 H -5.403 6.446 18.845 1.00 . A A . 250 THR HG21 1 1
6 7489 1 1 10 THR HG22 H -3.744 6.020 18.424 1.00 . A A . 250 THR HG22 1 1
6 7490 1 1 10 THR HG23 H -5.081 5.006 17.879 1.00 . A A . 250 THR HG23 1 1
6 7491 1 1 10 THR N N -6.652 7.839 15.424 1.00 . A A . 250 THR N 1 1
6 7492 1 1 10 THR O O -5.686 9.987 16.834 1.00 . A A . 250 THR O 1 1
6 7493 1 1 10 THR OG1 O -4.802 5.999 15.662 1.00 . A A . 250 THR OG1 1 1
6 7494 1 1 11 ILE C C -4.718 9.992 20.506 1.00 . A A . 251 ILE C 1 1
6 7495 1 1 11 ILE CA C -5.918 10.192 19.590 1.00 . A A . 251 ILE CA 1 1
6 7496 1 1 11 ILE CB C -7.145 10.565 20.449 1.00 . A A . 251 ILE CB 1 1
6 7497 1 1 11 ILE CD1 C -8.659 11.219 18.500 1.00 . A A . 251 ILE CD1 1 1
6 7498 1 1 11 ILE CG1 C -8.448 10.303 19.684 1.00 . A A . 251 ILE CG1 1 1
6 7499 1 1 11 ILE CG2 C -7.053 12.018 20.884 1.00 . A A . 251 ILE CG2 1 1
6 7500 1 1 11 ILE H H -6.423 8.169 19.257 1.00 . A A . 251 ILE H 1 1
6 7501 1 1 11 ILE HA H -5.713 11.007 18.911 1.00 . A A . 251 ILE HA 1 1
6 7502 1 1 11 ILE HB H -7.130 9.953 21.337 1.00 . A A . 251 ILE HB 1 1
6 7503 1 1 11 ILE HD11 H -8.563 10.650 17.587 1.00 . A A . 251 ILE HD11 1 1
6 7504 1 1 11 ILE HD12 H -7.915 12.002 18.517 1.00 . A A . 251 ILE HD12 1 1
6 7505 1 1 11 ILE HD13 H -9.647 11.653 18.553 1.00 . A A . 251 ILE HD13 1 1
6 7506 1 1 11 ILE HG12 H -8.441 9.289 19.317 1.00 . A A . 251 ILE HG12 1 1
6 7507 1 1 11 ILE HG13 H -9.284 10.431 20.354 1.00 . A A . 251 ILE HG13 1 1
6 7508 1 1 11 ILE HG21 H -6.231 12.494 20.370 1.00 . A A . 251 ILE HG21 1 1
6 7509 1 1 11 ILE HG22 H -6.886 12.063 21.949 1.00 . A A . 251 ILE HG22 1 1
6 7510 1 1 11 ILE HG23 H -7.974 12.528 20.640 1.00 . A A . 251 ILE HG23 1 1
6 7511 1 1 11 ILE N N -6.148 8.993 18.801 1.00 . A A . 251 ILE N 1 1
6 7512 1 1 11 ILE O O -4.665 9.025 21.268 1.00 . A A . 251 ILE O 1 1
6 7513 1 1 12 GLU C C -2.356 12.066 22.052 1.00 . A A . 252 GLU C 1 1
6 7514 1 1 12 GLU CA C -2.550 10.805 21.224 1.00 . A A . 252 GLU CA 1 1
6 7515 1 1 12 GLU CB C -1.335 10.584 20.332 1.00 . A A . 252 GLU CB 1 1
6 7516 1 1 12 GLU CD C 0.214 8.921 19.251 1.00 . A A . 252 GLU CD 1 1
6 7517 1 1 12 GLU CG C -0.987 9.121 20.145 1.00 . A A . 252 GLU CG 1 1
6 7518 1 1 12 GLU H H -3.863 11.650 19.791 1.00 . A A . 252 GLU H 1 1
6 7519 1 1 12 GLU HA H -2.657 9.960 21.890 1.00 . A A . 252 GLU HA 1 1
6 7520 1 1 12 GLU HB2 H -1.533 11.012 19.360 1.00 . A A . 252 GLU HB2 1 1
6 7521 1 1 12 GLU HB3 H -0.484 11.085 20.772 1.00 . A A . 252 GLU HB3 1 1
6 7522 1 1 12 GLU HG2 H -0.775 8.686 21.111 1.00 . A A . 252 GLU HG2 1 1
6 7523 1 1 12 GLU HG3 H -1.834 8.617 19.702 1.00 . A A . 252 GLU HG3 1 1
6 7524 1 1 12 GLU N N -3.757 10.896 20.417 1.00 . A A . 252 GLU N 1 1
6 7525 1 1 12 GLU O O -2.087 13.140 21.519 1.00 . A A . 252 GLU O 1 1
6 7526 1 1 12 GLU OE1 O 0.869 9.923 18.892 1.00 . A A . 252 GLU OE1 1 1
6 7527 1 1 12 GLU OE2 O 0.500 7.762 18.888 1.00 . A A . 252 GLU OE2 1 1
6 7528 1 1 13 GLY C C -1.745 12.628 25.564 1.00 . A A . 253 GLY C 1 1
6 7529 1 1 13 GLY CA C -2.315 13.056 24.240 1.00 . A A . 253 GLY CA 1 1
6 7530 1 1 13 GLY H H -2.698 11.045 23.725 1.00 . A A . 253 GLY H 1 1
6 7531 1 1 13 GLY HA2 H -1.647 13.770 23.779 1.00 . A A . 253 GLY HA2 1 1
6 7532 1 1 13 GLY HA3 H -3.273 13.526 24.406 1.00 . A A . 253 GLY HA3 1 1
6 7533 1 1 13 GLY N N -2.489 11.928 23.354 1.00 . A A . 253 GLY N 1 1
6 7534 1 1 13 GLY O O -0.772 11.875 25.603 1.00 . A A . 253 GLY O 1 1
6 7535 1 1 14 PHE C C -2.346 11.206 28.186 1.00 . A A . 254 PHE C 1 1
6 7536 1 1 14 PHE CA C -1.905 12.648 27.967 1.00 . A A . 254 PHE CA 1 1
6 7537 1 1 14 PHE CB C -2.436 13.545 29.081 1.00 . A A . 254 PHE CB 1 1
6 7538 1 1 14 PHE CD1 C -0.398 13.320 30.534 1.00 . A A . 254 PHE CD1 1 1
6 7539 1 1 14 PHE CD2 C -2.545 13.093 31.547 1.00 . A A . 254 PHE CD2 1 1
6 7540 1 1 14 PHE CE1 C 0.206 13.109 31.759 1.00 . A A . 254 PHE CE1 1 1
6 7541 1 1 14 PHE CE2 C -1.947 12.882 32.776 1.00 . A A . 254 PHE CE2 1 1
6 7542 1 1 14 PHE CG C -1.779 13.314 30.413 1.00 . A A . 254 PHE CG 1 1
6 7543 1 1 14 PHE CZ C -0.570 12.890 32.882 1.00 . A A . 254 PHE CZ 1 1
6 7544 1 1 14 PHE H H -3.080 13.738 26.562 1.00 . A A . 254 PHE H 1 1
6 7545 1 1 14 PHE HA H -0.835 12.687 27.977 1.00 . A A . 254 PHE HA 1 1
6 7546 1 1 14 PHE HB2 H -2.278 14.577 28.809 1.00 . A A . 254 PHE HB2 1 1
6 7547 1 1 14 PHE HB3 H -3.496 13.369 29.200 1.00 . A A . 254 PHE HB3 1 1
6 7548 1 1 14 PHE HD1 H 0.208 13.490 29.658 1.00 . A A . 254 PHE HD1 1 1
6 7549 1 1 14 PHE HD2 H -3.622 13.085 31.465 1.00 . A A . 254 PHE HD2 1 1
6 7550 1 1 14 PHE HE1 H 1.284 13.116 31.838 1.00 . A A . 254 PHE HE1 1 1
6 7551 1 1 14 PHE HE2 H -2.556 12.712 33.652 1.00 . A A . 254 PHE HE2 1 1
6 7552 1 1 14 PHE HZ H -0.100 12.726 33.841 1.00 . A A . 254 PHE HZ 1 1
6 7553 1 1 14 PHE N N -2.340 13.093 26.650 1.00 . A A . 254 PHE N 1 1
6 7554 1 1 14 PHE O O -3.539 10.902 28.154 1.00 . A A . 254 PHE O 1 1
6 7555 1 1 15 ASP C C -2.174 8.523 29.864 1.00 . A A . 255 ASP C 1 1
6 7556 1 1 15 ASP CA C -1.657 8.893 28.482 1.00 . A A . 255 ASP CA 1 1
6 7557 1 1 15 ASP CB C -0.405 8.074 28.163 1.00 . A A . 255 ASP CB 1 1
6 7558 1 1 15 ASP CG C -0.736 6.742 27.518 1.00 . A A . 255 ASP CG 1 1
6 7559 1 1 15 ASP H H -0.454 10.636 28.464 1.00 . A A . 255 ASP H 1 1
6 7560 1 1 15 ASP HA H -2.420 8.657 27.757 1.00 . A A . 255 ASP HA 1 1
6 7561 1 1 15 ASP HB2 H 0.224 8.635 27.488 1.00 . A A . 255 ASP HB2 1 1
6 7562 1 1 15 ASP HB3 H 0.137 7.885 29.079 1.00 . A A . 255 ASP HB3 1 1
6 7563 1 1 15 ASP N N -1.378 10.321 28.381 1.00 . A A . 255 ASP N 1 1
6 7564 1 1 15 ASP O O -1.405 8.402 30.819 1.00 . A A . 255 ASP O 1 1
6 7565 1 1 15 ASP OD1 O -1.784 6.148 27.856 1.00 . A A . 255 ASP OD1 1 1
6 7566 1 1 15 ASP OD2 O 0.051 6.280 26.668 1.00 . A A . 255 ASP OD2 1 1
6 7567 1 1 16 GLY C C -5.228 8.907 31.570 1.00 . A A . 256 GLY C 1 1
6 7568 1 1 16 GLY CA C -4.090 7.976 31.216 1.00 . A A . 256 GLY CA 1 1
6 7569 1 1 16 GLY H H -4.039 8.448 29.160 1.00 . A A . 256 GLY H 1 1
6 7570 1 1 16 GLY HA2 H -4.469 6.966 31.147 1.00 . A A . 256 GLY HA2 1 1
6 7571 1 1 16 GLY HA3 H -3.345 8.020 31.996 1.00 . A A . 256 GLY HA3 1 1
6 7572 1 1 16 GLY N N -3.478 8.335 29.959 1.00 . A A . 256 GLY N 1 1
6 7573 1 1 16 GLY O O -5.955 9.367 30.689 1.00 . A A . 256 GLY O 1 1
6 7574 1 1 17 ASN C C -5.887 11.503 33.434 1.00 . A A . 257 ASN C 1 1
6 7575 1 1 17 ASN CA C -6.427 10.085 33.321 1.00 . A A . 257 ASN CA 1 1
6 7576 1 1 17 ASN CB C -6.969 9.610 34.669 1.00 . A A . 257 ASN CB 1 1
6 7577 1 1 17 ASN CG C -8.483 9.503 34.671 1.00 . A A . 257 ASN CG 1 1
6 7578 1 1 17 ASN H H -4.758 8.803 33.504 1.00 . A A . 257 ASN H 1 1
6 7579 1 1 17 ASN HA H -7.225 10.071 32.593 1.00 . A A . 257 ASN HA 1 1
6 7580 1 1 17 ASN HB2 H -6.556 8.638 34.894 1.00 . A A . 257 ASN HB2 1 1
6 7581 1 1 17 ASN HB3 H -6.673 10.310 35.436 1.00 . A A . 257 ASN HB3 1 1
6 7582 1 1 17 ASN HD21 H -8.451 8.581 36.437 1.00 . A A . 257 ASN HD21 1 1
6 7583 1 1 17 ASN HD22 H -10.021 8.825 35.737 1.00 . A A . 257 ASN HD22 1 1
6 7584 1 1 17 ASN N N -5.378 9.191 32.853 1.00 . A A . 257 ASN N 1 1
6 7585 1 1 17 ASN ND2 N -9.039 8.913 35.720 1.00 . A A . 257 ASN ND2 1 1
6 7586 1 1 17 ASN O O -4.771 11.710 33.913 1.00 . A A . 257 ASN O 1 1
6 7587 1 1 17 ASN OD1 O -9.150 9.952 33.740 1.00 . A A . 257 ASN OD1 1 1
6 7588 1 1 18 TRP C C -6.344 14.567 34.224 1.00 . A A . 258 TRP C 1 1
6 7589 1 1 18 TRP CA C -6.202 13.842 32.896 1.00 . A A . 258 TRP CA 1 1
6 7590 1 1 18 TRP CB C -6.965 14.573 31.794 1.00 . A A . 258 TRP CB 1 1
6 7591 1 1 18 TRP CD1 C -5.376 14.893 29.821 1.00 . A A . 258 TRP CD1 1 1
6 7592 1 1 18 TRP CD2 C -6.896 13.282 29.509 1.00 . A A . 258 TRP CD2 1 1
6 7593 1 1 18 TRP CE2 C -6.078 13.356 28.366 1.00 . A A . 258 TRP CE2 1 1
6 7594 1 1 18 TRP CE3 C -7.925 12.335 29.538 1.00 . A A . 258 TRP CE3 1 1
6 7595 1 1 18 TRP CG C -6.425 14.276 30.430 1.00 . A A . 258 TRP CG 1 1
6 7596 1 1 18 TRP CH2 C -7.271 11.611 27.319 1.00 . A A . 258 TRP CH2 1 1
6 7597 1 1 18 TRP CZ2 C -6.259 12.525 27.266 1.00 . A A . 258 TRP CZ2 1 1
6 7598 1 1 18 TRP CZ3 C -8.103 11.511 28.441 1.00 . A A . 258 TRP CZ3 1 1
6 7599 1 1 18 TRP H H -7.596 12.278 32.748 1.00 . A A . 258 TRP H 1 1
6 7600 1 1 18 TRP HA H -5.155 13.813 32.632 1.00 . A A . 258 TRP HA 1 1
6 7601 1 1 18 TRP HB2 H -8.002 14.270 31.818 1.00 . A A . 258 TRP HB2 1 1
6 7602 1 1 18 TRP HB3 H -6.899 15.638 31.959 1.00 . A A . 258 TRP HB3 1 1
6 7603 1 1 18 TRP HD1 H -4.803 15.692 30.264 1.00 . A A . 258 TRP HD1 1 1
6 7604 1 1 18 TRP HE1 H -4.443 14.613 27.956 1.00 . A A . 258 TRP HE1 1 1
6 7605 1 1 18 TRP HE3 H -8.576 12.244 30.395 1.00 . A A . 258 TRP HE3 1 1
6 7606 1 1 18 TRP HH2 H -7.444 10.951 26.481 1.00 . A A . 258 TRP HH2 1 1
6 7607 1 1 18 TRP HZ2 H -5.626 12.590 26.393 1.00 . A A . 258 TRP HZ2 1 1
6 7608 1 1 18 TRP HZ3 H -8.894 10.774 28.444 1.00 . A A . 258 TRP HZ3 1 1
6 7609 1 1 18 TRP N N -6.671 12.476 32.994 1.00 . A A . 258 TRP N 1 1
6 7610 1 1 18 TRP NE1 N -5.156 14.345 28.581 1.00 . A A . 258 TRP NE1 1 1
6 7611 1 1 18 TRP O O -7.433 14.653 34.798 1.00 . A A . 258 TRP O 1 1
6 7612 1 1 19 TYR C C -5.343 17.285 35.686 1.00 . A A . 259 TYR C 1 1
6 7613 1 1 19 TYR CA C -5.198 15.803 35.963 1.00 . A A . 259 TYR CA 1 1
6 7614 1 1 19 TYR CB C -3.894 15.531 36.719 1.00 . A A . 259 TYR CB 1 1
6 7615 1 1 19 TYR CD1 C -4.555 13.136 37.160 1.00 . A A . 259 TYR CD1 1 1
6 7616 1 1 19 TYR CD2 C -2.275 13.598 36.650 1.00 . A A . 259 TYR CD2 1 1
6 7617 1 1 19 TYR CE1 C -4.266 11.791 37.272 1.00 . A A . 259 TYR CE1 1 1
6 7618 1 1 19 TYR CE2 C -1.974 12.253 36.761 1.00 . A A . 259 TYR CE2 1 1
6 7619 1 1 19 TYR CG C -3.568 14.060 36.848 1.00 . A A . 259 TYR CG 1 1
6 7620 1 1 19 TYR CZ C -2.974 11.353 37.072 1.00 . A A . 259 TYR CZ 1 1
6 7621 1 1 19 TYR H H -4.393 14.949 34.213 1.00 . A A . 259 TYR H 1 1
6 7622 1 1 19 TYR HA H -6.033 15.473 36.565 1.00 . A A . 259 TYR HA 1 1
6 7623 1 1 19 TYR HB2 H -3.078 16.007 36.198 1.00 . A A . 259 TYR HB2 1 1
6 7624 1 1 19 TYR HB3 H -3.971 15.943 37.715 1.00 . A A . 259 TYR HB3 1 1
6 7625 1 1 19 TYR HD1 H -5.567 13.484 37.317 1.00 . A A . 259 TYR HD1 1 1
6 7626 1 1 19 TYR HD2 H -1.496 14.308 36.408 1.00 . A A . 259 TYR HD2 1 1
6 7627 1 1 19 TYR HE1 H -5.051 11.089 37.511 1.00 . A A . 259 TYR HE1 1 1
6 7628 1 1 19 TYR HE2 H -0.963 11.912 36.605 1.00 . A A . 259 TYR HE2 1 1
6 7629 1 1 19 TYR HH H -1.756 9.905 37.446 1.00 . A A . 259 TYR HH 1 1
6 7630 1 1 19 TYR N N -5.225 15.068 34.713 1.00 . A A . 259 TYR N 1 1
6 7631 1 1 19 TYR O O -4.890 17.772 34.648 1.00 . A A . 259 TYR O 1 1
6 7632 1 1 19 TYR OH O -2.682 10.011 37.183 1.00 . A A . 259 TYR OH 1 1
6 7633 1 1 20 LEU C C -4.947 20.192 36.220 1.00 . A A . 260 LEU C 1 1
6 7634 1 1 20 LEU CA C -6.236 19.417 36.467 1.00 . A A . 260 LEU CA 1 1
6 7635 1 1 20 LEU CB C -6.934 19.966 37.716 1.00 . A A . 260 LEU CB 1 1
6 7636 1 1 20 LEU CD1 C -8.964 19.788 39.176 1.00 . A A . 260 LEU CD1 1 1
6 7637 1 1 20 LEU CD2 C -9.127 20.916 36.961 1.00 . A A . 260 LEU CD2 1 1
6 7638 1 1 20 LEU CG C -8.455 19.801 37.745 1.00 . A A . 260 LEU CG 1 1
6 7639 1 1 20 LEU H H -6.270 17.531 37.442 1.00 . A A . 260 LEU H 1 1
6 7640 1 1 20 LEU HA H -6.888 19.544 35.616 1.00 . A A . 260 LEU HA 1 1
6 7641 1 1 20 LEU HB2 H -6.522 19.468 38.581 1.00 . A A . 260 LEU HB2 1 1
6 7642 1 1 20 LEU HB3 H -6.711 21.020 37.790 1.00 . A A . 260 LEU HB3 1 1
6 7643 1 1 20 LEU HD11 H -8.848 18.798 39.592 1.00 . A A . 260 LEU HD11 1 1
6 7644 1 1 20 LEU HD12 H -10.008 20.064 39.188 1.00 . A A . 260 LEU HD12 1 1
6 7645 1 1 20 LEU HD13 H -8.398 20.495 39.764 1.00 . A A . 260 LEU HD13 1 1
6 7646 1 1 20 LEU HD21 H -8.490 21.218 36.142 1.00 . A A . 260 LEU HD21 1 1
6 7647 1 1 20 LEU HD22 H -9.302 21.759 37.613 1.00 . A A . 260 LEU HD22 1 1
6 7648 1 1 20 LEU HD23 H -10.070 20.564 36.571 1.00 . A A . 260 LEU HD23 1 1
6 7649 1 1 20 LEU HG H -8.719 18.855 37.287 1.00 . A A . 260 LEU HG 1 1
6 7650 1 1 20 LEU N N -5.972 17.990 36.617 1.00 . A A . 260 LEU N 1 1
6 7651 1 1 20 LEU O O -4.913 21.124 35.418 1.00 . A A . 260 LEU O 1 1
6 7652 1 1 21 GLN C C -1.625 19.732 35.935 1.00 . A A . 261 GLN C 1 1
6 7653 1 1 21 GLN CA C -2.615 20.506 36.794 1.00 . A A . 261 GLN CA 1 1
6 7654 1 1 21 GLN CB C -2.023 20.767 38.184 1.00 . A A . 261 GLN CB 1 1
6 7655 1 1 21 GLN CD C -3.176 22.907 38.892 1.00 . A A . 261 GLN CD 1 1
6 7656 1 1 21 GLN CG C -2.997 21.422 39.150 1.00 . A A . 261 GLN CG 1 1
6 7657 1 1 21 GLN H H -3.939 18.994 37.464 1.00 . A A . 261 GLN H 1 1
6 7658 1 1 21 GLN HA H -2.816 21.454 36.314 1.00 . A A . 261 GLN HA 1 1
6 7659 1 1 21 GLN HB2 H -1.703 19.828 38.611 1.00 . A A . 261 GLN HB2 1 1
6 7660 1 1 21 GLN HB3 H -1.165 21.415 38.080 1.00 . A A . 261 GLN HB3 1 1
6 7661 1 1 21 GLN HE21 H -3.512 23.214 40.824 1.00 . A A . 261 GLN HE21 1 1
6 7662 1 1 21 GLN HE22 H -3.583 24.620 39.808 1.00 . A A . 261 GLN HE22 1 1
6 7663 1 1 21 GLN HG2 H -3.958 20.939 39.054 1.00 . A A . 261 GLN HG2 1 1
6 7664 1 1 21 GLN HG3 H -2.628 21.289 40.157 1.00 . A A . 261 GLN HG3 1 1
6 7665 1 1 21 GLN N N -3.878 19.792 36.897 1.00 . A A . 261 GLN N 1 1
6 7666 1 1 21 GLN NE2 N -3.447 23.655 39.945 1.00 . A A . 261 GLN NE2 1 1
6 7667 1 1 21 GLN O O -0.861 18.904 36.436 1.00 . A A . 261 GLN O 1 1
6 7668 1 1 21 GLN OE1 O -3.063 23.378 37.760 1.00 . A A . 261 GLN OE1 1 1
6 7669 1 1 22 ARG C C -0.889 20.077 32.329 1.00 . A A . 262 ARG C 1 1
6 7670 1 1 22 ARG CA C -0.727 19.411 33.688 1.00 . A A . 262 ARG CA 1 1
6 7671 1 1 22 ARG CB C -0.937 17.898 33.557 1.00 . A A . 262 ARG CB 1 1
6 7672 1 1 22 ARG CD C 0.564 16.065 34.418 1.00 . A A . 262 ARG CD 1 1
6 7673 1 1 22 ARG CG C 0.355 17.125 33.345 1.00 . A A . 262 ARG CG 1 1
6 7674 1 1 22 ARG CZ C 1.120 16.142 36.823 1.00 . A A . 262 ARG CZ 1 1
6 7675 1 1 22 ARG H H -2.365 20.597 34.297 1.00 . A A . 262 ARG H 1 1
6 7676 1 1 22 ARG HA H 0.273 19.602 34.051 1.00 . A A . 262 ARG HA 1 1
6 7677 1 1 22 ARG HB2 H -1.407 17.532 34.457 1.00 . A A . 262 ARG HB2 1 1
6 7678 1 1 22 ARG HB3 H -1.587 17.707 32.717 1.00 . A A . 262 ARG HB3 1 1
6 7679 1 1 22 ARG HD2 H -0.180 15.293 34.294 1.00 . A A . 262 ARG HD2 1 1
6 7680 1 1 22 ARG HD3 H 1.548 15.635 34.295 1.00 . A A . 262 ARG HD3 1 1
6 7681 1 1 22 ARG HE H -0.157 17.378 35.901 1.00 . A A . 262 ARG HE 1 1
6 7682 1 1 22 ARG HG2 H 0.317 16.642 32.379 1.00 . A A . 262 ARG HG2 1 1
6 7683 1 1 22 ARG HG3 H 1.184 17.817 33.369 1.00 . A A . 262 ARG HG3 1 1
6 7684 1 1 22 ARG HH11 H 2.110 14.702 35.781 1.00 . A A . 262 ARG HH11 1 1
6 7685 1 1 22 ARG HH12 H 2.467 14.779 37.483 1.00 . A A . 262 ARG HH12 1 1
6 7686 1 1 22 ARG HH21 H 0.311 17.459 38.136 1.00 . A A . 262 ARG HH21 1 1
6 7687 1 1 22 ARG HH22 H 1.448 16.335 38.814 1.00 . A A . 262 ARG HH22 1 1
6 7688 1 1 22 ARG N N -1.668 19.993 34.636 1.00 . A A . 262 ARG N 1 1
6 7689 1 1 22 ARG NE N 0.454 16.613 35.770 1.00 . A A . 262 ARG NE 1 1
6 7690 1 1 22 ARG NH1 N 1.964 15.127 36.686 1.00 . A A . 262 ARG NH1 1 1
6 7691 1 1 22 ARG NH2 N 0.944 16.690 38.019 1.00 . A A . 262 ARG NH2 1 1
6 7692 1 1 22 ARG O O -2.006 20.365 31.907 1.00 . A A . 262 ARG O 1 1
6 7693 1 1 23 THR C C 0.244 19.931 29.237 1.00 . A A . 263 THR C 1 1
6 7694 1 1 23 THR CA C 0.192 20.972 30.354 1.00 . A A . 263 THR CA 1 1
6 7695 1 1 23 THR CB C 1.372 21.942 30.214 1.00 . A A . 263 THR CB 1 1
6 7696 1 1 23 THR CG2 C 0.932 23.366 30.515 1.00 . A A . 263 THR CG2 1 1
6 7697 1 1 23 THR H H 1.090 20.104 32.057 1.00 . A A . 263 THR H 1 1
6 7698 1 1 23 THR HA H -0.726 21.534 30.273 1.00 . A A . 263 THR HA 1 1
6 7699 1 1 23 THR HB H 1.744 21.897 29.201 1.00 . A A . 263 THR HB 1 1
6 7700 1 1 23 THR HG1 H 2.734 22.338 31.592 1.00 . A A . 263 THR HG1 1 1
6 7701 1 1 23 THR HG21 H 1.179 23.609 31.538 1.00 . A A . 263 THR HG21 1 1
6 7702 1 1 23 THR HG22 H -0.135 23.451 30.373 1.00 . A A . 263 THR HG22 1 1
6 7703 1 1 23 THR HG23 H 1.441 24.049 29.850 1.00 . A A . 263 THR HG23 1 1
6 7704 1 1 23 THR N N 0.221 20.334 31.660 1.00 . A A . 263 THR N 1 1
6 7705 1 1 23 THR O O 0.119 20.255 28.055 1.00 . A A . 263 THR O 1 1
6 7706 1 1 23 THR OG1 O 2.415 21.558 31.123 1.00 . A A . 263 THR OG1 1 1
6 7707 1 1 24 ASP C C -0.925 17.107 28.291 1.00 . A A . 264 ASP C 1 1
6 7708 1 1 24 ASP CA C 0.469 17.549 28.707 1.00 . A A . 264 ASP CA 1 1
6 7709 1 1 24 ASP CB C 1.239 16.372 29.302 1.00 . A A . 264 ASP CB 1 1
6 7710 1 1 24 ASP CG C 1.973 15.587 28.231 1.00 . A A . 264 ASP CG 1 1
6 7711 1 1 24 ASP H H 0.501 18.498 30.591 1.00 . A A . 264 ASP H 1 1
6 7712 1 1 24 ASP HA H 0.990 17.887 27.823 1.00 . A A . 264 ASP HA 1 1
6 7713 1 1 24 ASP HB2 H 1.962 16.744 30.014 1.00 . A A . 264 ASP HB2 1 1
6 7714 1 1 24 ASP HB3 H 0.549 15.710 29.804 1.00 . A A . 264 ASP HB3 1 1
6 7715 1 1 24 ASP N N 0.410 18.676 29.635 1.00 . A A . 264 ASP N 1 1
6 7716 1 1 24 ASP O O -1.102 16.051 27.690 1.00 . A A . 264 ASP O 1 1
6 7717 1 1 24 ASP OD1 O 2.886 16.160 27.596 1.00 . A A . 264 ASP OD1 1 1
6 7718 1 1 24 ASP OD2 O 1.636 14.411 28.005 1.00 . A A . 264 ASP OD2 1 1
6 7719 1 1 25 VAL C C -3.817 17.871 27.044 1.00 . A A . 265 VAL C 1 1
6 7720 1 1 25 VAL CA C -3.309 17.545 28.438 1.00 . A A . 265 VAL CA 1 1
6 7721 1 1 25 VAL CB C -4.185 18.281 29.470 1.00 . A A . 265 VAL CB 1 1
6 7722 1 1 25 VAL CG1 C -3.815 17.855 30.883 1.00 . A A . 265 VAL CG1 1 1
6 7723 1 1 25 VAL CG2 C -4.057 19.795 29.309 1.00 . A A . 265 VAL CG2 1 1
6 7724 1 1 25 VAL H H -1.703 18.843 28.888 1.00 . A A . 265 VAL H 1 1
6 7725 1 1 25 VAL HA H -3.391 16.485 28.611 1.00 . A A . 265 VAL HA 1 1
6 7726 1 1 25 VAL HB H -5.216 18.008 29.294 1.00 . A A . 265 VAL HB 1 1
6 7727 1 1 25 VAL HG11 H -4.333 16.940 31.129 1.00 . A A . 265 VAL HG11 1 1
6 7728 1 1 25 VAL HG12 H -4.101 18.629 31.580 1.00 . A A . 265 VAL HG12 1 1
6 7729 1 1 25 VAL HG13 H -2.749 17.692 30.943 1.00 . A A . 265 VAL HG13 1 1
6 7730 1 1 25 VAL HG21 H -4.681 20.290 30.039 1.00 . A A . 265 VAL HG21 1 1
6 7731 1 1 25 VAL HG22 H -4.374 20.083 28.315 1.00 . A A . 265 VAL HG22 1 1
6 7732 1 1 25 VAL HG23 H -3.028 20.088 29.455 1.00 . A A . 265 VAL HG23 1 1
6 7733 1 1 25 VAL N N -1.915 17.938 28.577 1.00 . A A . 265 VAL N 1 1
6 7734 1 1 25 VAL O O -5.015 17.913 26.795 1.00 . A A . 265 VAL O 1 1
6 7735 1 1 26 LYS C C -3.243 16.994 23.992 1.00 . A A . 266 LYS C 1 1
6 7736 1 1 26 LYS CA C -3.180 18.310 24.745 1.00 . A A . 266 LYS CA 1 1
6 7737 1 1 26 LYS CB C -2.117 19.231 24.130 1.00 . A A . 266 LYS CB 1 1
6 7738 1 1 26 LYS CD C -0.266 18.226 22.748 1.00 . A A . 266 LYS CD 1 1
6 7739 1 1 26 LYS CE C 0.104 16.747 22.694 1.00 . A A . 266 LYS CE 1 1
6 7740 1 1 26 LYS CG C -0.710 18.653 24.143 1.00 . A A . 266 LYS CG 1 1
6 7741 1 1 26 LYS H H -1.946 17.925 26.400 1.00 . A A . 266 LYS H 1 1
6 7742 1 1 26 LYS HA H -4.146 18.792 24.698 1.00 . A A . 266 LYS HA 1 1
6 7743 1 1 26 LYS HB2 H -2.388 19.435 23.104 1.00 . A A . 266 LYS HB2 1 1
6 7744 1 1 26 LYS HB3 H -2.107 20.160 24.679 1.00 . A A . 266 LYS HB3 1 1
6 7745 1 1 26 LYS HD2 H -1.074 18.408 22.054 1.00 . A A . 266 LYS HD2 1 1
6 7746 1 1 26 LYS HD3 H 0.594 18.814 22.462 1.00 . A A . 266 LYS HD3 1 1
6 7747 1 1 26 LYS HE2 H -0.685 16.213 22.180 1.00 . A A . 266 LYS HE2 1 1
6 7748 1 1 26 LYS HE3 H 1.026 16.639 22.142 1.00 . A A . 266 LYS HE3 1 1
6 7749 1 1 26 LYS HG2 H -0.028 19.403 24.513 1.00 . A A . 266 LYS HG2 1 1
6 7750 1 1 26 LYS HG3 H -0.692 17.793 24.796 1.00 . A A . 266 LYS HG3 1 1
6 7751 1 1 26 LYS HZ1 H -0.645 16.035 24.510 1.00 . A A . 266 LYS HZ1 1 1
6 7752 1 1 26 LYS HZ2 H 0.865 16.794 24.645 1.00 . A A . 266 LYS HZ2 1 1
6 7753 1 1 26 LYS HZ3 H 0.753 15.235 23.993 1.00 . A A . 266 LYS HZ3 1 1
6 7754 1 1 26 LYS N N -2.876 18.037 26.133 1.00 . A A . 266 LYS N 1 1
6 7755 1 1 26 LYS NZ N 0.280 16.161 24.052 1.00 . A A . 266 LYS NZ 1 1
6 7756 1 1 26 LYS O O -2.590 16.024 24.385 1.00 . A A . 266 LYS O 1 1
6 7757 1 1 27 LEU C C -3.863 15.908 20.720 1.00 . A A . 267 LEU C 1 1
6 7758 1 1 27 LEU CA C -4.216 15.725 22.182 1.00 . A A . 267 LEU CA 1 1
6 7759 1 1 27 LEU CB C -5.664 15.256 22.345 1.00 . A A . 267 LEU CB 1 1
6 7760 1 1 27 LEU CD1 C -7.680 15.132 23.833 1.00 . A A . 267 LEU CD1 1 1
6 7761 1 1 27 LEU CD2 C -5.531 14.048 24.525 1.00 . A A . 267 LEU CD2 1 1
6 7762 1 1 27 LEU CG C -6.161 15.214 23.789 1.00 . A A . 267 LEU CG 1 1
6 7763 1 1 27 LEU H H -4.417 17.792 22.588 1.00 . A A . 267 LEU H 1 1
6 7764 1 1 27 LEU HA H -3.557 14.974 22.593 1.00 . A A . 267 LEU HA 1 1
6 7765 1 1 27 LEU HB2 H -6.304 15.923 21.784 1.00 . A A . 267 LEU HB2 1 1
6 7766 1 1 27 LEU HB3 H -5.752 14.263 21.930 1.00 . A A . 267 LEU HB3 1 1
6 7767 1 1 27 LEU HD11 H -8.092 15.678 22.998 1.00 . A A . 267 LEU HD11 1 1
6 7768 1 1 27 LEU HD12 H -8.038 15.563 24.756 1.00 . A A . 267 LEU HD12 1 1
6 7769 1 1 27 LEU HD13 H -7.992 14.098 23.774 1.00 . A A . 267 LEU HD13 1 1
6 7770 1 1 27 LEU HD21 H -5.181 13.317 23.813 1.00 . A A . 267 LEU HD21 1 1
6 7771 1 1 27 LEU HD22 H -6.264 13.596 25.177 1.00 . A A . 267 LEU HD22 1 1
6 7772 1 1 27 LEU HD23 H -4.696 14.408 25.114 1.00 . A A . 267 LEU HD23 1 1
6 7773 1 1 27 LEU HG H -5.857 16.119 24.294 1.00 . A A . 267 LEU HG 1 1
6 7774 1 1 27 LEU N N -4.003 16.959 22.916 1.00 . A A . 267 LEU N 1 1
6 7775 1 1 27 LEU O O -3.836 17.016 20.207 1.00 . A A . 267 LEU O 1 1
6 7776 1 1 28 THR C C -3.987 13.817 17.921 1.00 . A A . 268 THR C 1 1
6 7777 1 1 28 THR CA C -3.155 14.821 18.690 1.00 . A A . 268 THR CA 1 1
6 7778 1 1 28 THR CB C -1.667 14.469 18.550 1.00 . A A . 268 THR CB 1 1
6 7779 1 1 28 THR CG2 C -1.102 14.995 17.239 1.00 . A A . 268 THR CG2 1 1
6 7780 1 1 28 THR H H -3.571 13.962 20.557 1.00 . A A . 268 THR H 1 1
6 7781 1 1 28 THR HA H -3.320 15.810 18.288 1.00 . A A . 268 THR HA 1 1
6 7782 1 1 28 THR HB H -1.570 13.394 18.567 1.00 . A A . 268 THR HB 1 1
6 7783 1 1 28 THR HG1 H -1.215 14.562 20.464 1.00 . A A . 268 THR HG1 1 1
6 7784 1 1 28 THR HG21 H -0.419 14.268 16.826 1.00 . A A . 268 THR HG21 1 1
6 7785 1 1 28 THR HG22 H -0.576 15.922 17.417 1.00 . A A . 268 THR HG22 1 1
6 7786 1 1 28 THR HG23 H -1.911 15.165 16.541 1.00 . A A . 268 THR HG23 1 1
6 7787 1 1 28 THR N N -3.549 14.816 20.078 1.00 . A A . 268 THR N 1 1
6 7788 1 1 28 THR O O -4.211 12.703 18.396 1.00 . A A . 268 THR O 1 1
6 7789 1 1 28 THR OG1 O -0.938 15.015 19.657 1.00 . A A . 268 THR OG1 1 1
6 7790 1 1 29 CYS C C -4.432 12.769 14.808 1.00 . A A . 269 CYS C 1 1
6 7791 1 1 29 CYS CA C -5.259 13.309 15.955 1.00 . A A . 269 CYS CA 1 1
6 7792 1 1 29 CYS CB C -6.472 14.064 15.410 1.00 . A A . 269 CYS CB 1 1
6 7793 1 1 29 CYS H H -4.230 15.095 16.403 1.00 . A A . 269 CYS H 1 1
6 7794 1 1 29 CYS HA H -5.590 12.493 16.579 1.00 . A A . 269 CYS HA 1 1
6 7795 1 1 29 CYS HB2 H -6.153 15.046 15.083 1.00 . A A . 269 CYS HB2 1 1
6 7796 1 1 29 CYS HB3 H -6.876 13.523 14.569 1.00 . A A . 269 CYS HB3 1 1
6 7797 1 1 29 CYS N N -4.447 14.199 16.748 1.00 . A A . 269 CYS N 1 1
6 7798 1 1 29 CYS O O -3.864 13.523 14.022 1.00 . A A . 269 CYS O 1 1
6 7799 1 1 29 CYS SG S -7.811 14.292 16.623 1.00 . A A . 269 CYS SG 1 1
6 7800 1 1 30 LYS C C -4.454 9.875 12.884 1.00 . A A . 270 LYS C 1 1
6 7801 1 1 30 LYS CA C -3.582 10.805 13.695 1.00 . A A . 270 LYS CA 1 1
6 7802 1 1 30 LYS CB C -2.416 10.018 14.303 1.00 . A A . 270 LYS CB 1 1
6 7803 1 1 30 LYS CD C -1.378 8.989 16.332 1.00 . A A . 270 LYS CD 1 1
6 7804 1 1 30 LYS CE C -1.281 7.504 16.014 1.00 . A A . 270 LYS CE 1 1
6 7805 1 1 30 LYS CG C -2.630 9.614 15.749 1.00 . A A . 270 LYS CG 1 1
6 7806 1 1 30 LYS H H -4.852 10.906 15.379 1.00 . A A . 270 LYS H 1 1
6 7807 1 1 30 LYS HA H -3.186 11.568 13.045 1.00 . A A . 270 LYS HA 1 1
6 7808 1 1 30 LYS HB2 H -2.266 9.118 13.724 1.00 . A A . 270 LYS HB2 1 1
6 7809 1 1 30 LYS HB3 H -1.522 10.620 14.249 1.00 . A A . 270 LYS HB3 1 1
6 7810 1 1 30 LYS HD2 H -0.516 9.490 15.921 1.00 . A A . 270 LYS HD2 1 1
6 7811 1 1 30 LYS HD3 H -1.393 9.118 17.405 1.00 . A A . 270 LYS HD3 1 1
6 7812 1 1 30 LYS HE2 H -2.056 6.980 16.554 1.00 . A A . 270 LYS HE2 1 1
6 7813 1 1 30 LYS HE3 H -1.426 7.365 14.953 1.00 . A A . 270 LYS HE3 1 1
6 7814 1 1 30 LYS HG2 H -2.887 10.491 16.325 1.00 . A A . 270 LYS HG2 1 1
6 7815 1 1 30 LYS HG3 H -3.436 8.899 15.797 1.00 . A A . 270 LYS HG3 1 1
6 7816 1 1 30 LYS HZ1 H -0.028 5.913 16.543 1.00 . A A . 270 LYS HZ1 1 1
6 7817 1 1 30 LYS HZ2 H 0.371 7.382 17.292 1.00 . A A . 270 LYS HZ2 1 1
6 7818 1 1 30 LYS HZ3 H 0.742 7.134 15.652 1.00 . A A . 270 LYS HZ3 1 1
6 7819 1 1 30 LYS N N -4.361 11.457 14.726 1.00 . A A . 270 LYS N 1 1
6 7820 1 1 30 LYS NZ N 0.042 6.945 16.399 1.00 . A A . 270 LYS NZ 1 1
6 7821 1 1 30 LYS O O -5.306 9.184 13.437 1.00 . A A . 270 LYS O 1 1
6 7822 1 1 31 ALA C C -3.755 8.138 10.001 1.00 . A A . 271 ALA C 1 1
6 7823 1 1 31 ALA CA C -4.857 8.874 10.733 1.00 . A A . 271 ALA CA 1 1
6 7824 1 1 31 ALA CB C -5.829 9.504 9.752 1.00 . A A . 271 ALA CB 1 1
6 7825 1 1 31 ALA H H -3.708 10.583 11.176 1.00 . A A . 271 ALA H 1 1
6 7826 1 1 31 ALA HA H -5.399 8.177 11.359 1.00 . A A . 271 ALA HA 1 1
6 7827 1 1 31 ALA HB1 H -6.830 9.449 10.151 1.00 . A A . 271 ALA HB1 1 1
6 7828 1 1 31 ALA HB2 H -5.786 8.974 8.812 1.00 . A A . 271 ALA HB2 1 1
6 7829 1 1 31 ALA HB3 H -5.561 10.539 9.594 1.00 . A A . 271 ALA HB3 1 1
6 7830 1 1 31 ALA N N -4.262 9.880 11.582 1.00 . A A . 271 ALA N 1 1
6 7831 1 1 31 ALA O O -3.016 8.735 9.219 1.00 . A A . 271 ALA O 1 1
6 7832 1 1 32 ASP C C -3.150 5.202 8.533 1.00 . A A . 272 ASP C 1 1
6 7833 1 1 32 ASP CA C -2.581 6.064 9.639 1.00 . A A . 272 ASP CA 1 1
6 7834 1 1 32 ASP CB C -1.877 5.191 10.680 1.00 . A A . 272 ASP CB 1 1
6 7835 1 1 32 ASP CG C -0.399 5.019 10.389 1.00 . A A . 272 ASP CG 1 1
6 7836 1 1 32 ASP H H -4.255 6.421 10.888 1.00 . A A . 272 ASP H 1 1
6 7837 1 1 32 ASP HA H -1.865 6.747 9.212 1.00 . A A . 272 ASP HA 1 1
6 7838 1 1 32 ASP HB2 H -1.981 5.649 11.651 1.00 . A A . 272 ASP HB2 1 1
6 7839 1 1 32 ASP HB3 H -2.340 4.215 10.694 1.00 . A A . 272 ASP HB3 1 1
6 7840 1 1 32 ASP N N -3.632 6.850 10.260 1.00 . A A . 272 ASP N 1 1
6 7841 1 1 32 ASP O O -4.021 4.365 8.762 1.00 . A A . 272 ASP O 1 1
6 7842 1 1 32 ASP OD1 O -0.053 4.289 9.437 1.00 . A A . 272 ASP OD1 1 1
6 7843 1 1 32 ASP OD2 O 0.429 5.615 11.113 1.00 . A A . 272 ASP OD2 1 1
6 7844 1 1 33 ALA C C -1.907 4.646 5.190 1.00 . A A . 273 ALA C 1 1
6 7845 1 1 33 ALA CA C -3.060 4.671 6.174 1.00 . A A . 273 ALA CA 1 1
6 7846 1 1 33 ALA CB C -4.307 5.280 5.546 1.00 . A A . 273 ALA CB 1 1
6 7847 1 1 33 ALA H H -1.977 6.125 7.227 1.00 . A A . 273 ALA H 1 1
6 7848 1 1 33 ALA HA H -3.288 3.661 6.489 1.00 . A A . 273 ALA HA 1 1
6 7849 1 1 33 ALA HB1 H -4.060 6.233 5.104 1.00 . A A . 273 ALA HB1 1 1
6 7850 1 1 33 ALA HB2 H -5.061 5.422 6.310 1.00 . A A . 273 ALA HB2 1 1
6 7851 1 1 33 ALA HB3 H -4.689 4.618 4.783 1.00 . A A . 273 ALA HB3 1 1
6 7852 1 1 33 ALA N N -2.653 5.425 7.337 1.00 . A A . 273 ALA N 1 1
6 7853 1 1 33 ALA O O -0.915 5.351 5.389 1.00 . A A . 273 ALA O 1 1
6 7854 1 1 34 ASN C C -0.914 5.145 2.402 1.00 . A A . 274 ASN C 1 1
6 7855 1 1 34 ASN CA C -0.979 3.801 3.130 1.00 . A A . 274 ASN CA 1 1
6 7856 1 1 34 ASN CB C -1.190 2.647 2.150 1.00 . A A . 274 ASN CB 1 1
6 7857 1 1 34 ASN CG C 0.125 2.117 1.628 1.00 . A A . 274 ASN CG 1 1
6 7858 1 1 34 ASN H H -2.783 3.236 4.089 1.00 . A A . 274 ASN H 1 1
6 7859 1 1 34 ASN HA H -0.036 3.654 3.635 1.00 . A A . 274 ASN HA 1 1
6 7860 1 1 34 ASN HB2 H -1.709 1.844 2.651 1.00 . A A . 274 ASN HB2 1 1
6 7861 1 1 34 ASN HB3 H -1.780 2.992 1.314 1.00 . A A . 274 ASN HB3 1 1
6 7862 1 1 34 ASN HD21 H 0.750 1.803 3.498 1.00 . A A . 274 ASN HD21 1 1
6 7863 1 1 34 ASN HD22 H 1.877 1.395 2.244 1.00 . A A . 274 ASN HD22 1 1
6 7864 1 1 34 ASN N N -2.010 3.828 4.158 1.00 . A A . 274 ASN N 1 1
6 7865 1 1 34 ASN ND2 N 1.004 1.727 2.544 1.00 . A A . 274 ASN ND2 1 1
6 7866 1 1 34 ASN O O 0.162 5.734 2.290 1.00 . A A . 274 ASN O 1 1
6 7867 1 1 34 ASN OD1 O 0.349 2.052 0.419 1.00 . A A . 274 ASN OD1 1 1
6 7868 1 1 35 PRO C C -2.296 7.983 2.619 1.00 . A A . 275 PRO C 1 1
6 7869 1 1 35 PRO CA C -2.139 7.040 1.426 1.00 . A A . 275 PRO CA 1 1
6 7870 1 1 35 PRO CB C -3.399 7.065 0.542 1.00 . A A . 275 PRO CB 1 1
6 7871 1 1 35 PRO CD C -3.322 4.953 1.667 1.00 . A A . 275 PRO CD 1 1
6 7872 1 1 35 PRO CG C -3.868 5.647 0.455 1.00 . A A . 275 PRO CG 1 1
6 7873 1 1 35 PRO HA H -1.273 7.324 0.848 1.00 . A A . 275 PRO HA 1 1
6 7874 1 1 35 PRO HB2 H -4.146 7.699 1.000 1.00 . A A . 275 PRO HB2 1 1
6 7875 1 1 35 PRO HB3 H -3.145 7.454 -0.432 1.00 . A A . 275 PRO HB3 1 1
6 7876 1 1 35 PRO HD2 H -3.988 5.077 2.510 1.00 . A A . 275 PRO HD2 1 1
6 7877 1 1 35 PRO HD3 H -3.153 3.907 1.463 1.00 . A A . 275 PRO HD3 1 1
6 7878 1 1 35 PRO HG2 H -4.947 5.616 0.462 1.00 . A A . 275 PRO HG2 1 1
6 7879 1 1 35 PRO HG3 H -3.484 5.188 -0.445 1.00 . A A . 275 PRO HG3 1 1
6 7880 1 1 35 PRO N N -2.053 5.658 1.884 1.00 . A A . 275 PRO N 1 1
6 7881 1 1 35 PRO O O -2.837 7.583 3.650 1.00 . A A . 275 PRO O 1 1
6 7882 1 1 36 PRO C C -3.299 10.511 4.055 1.00 . A A . 276 PRO C 1 1
6 7883 1 1 36 PRO CA C -1.867 10.201 3.609 1.00 . A A . 276 PRO CA 1 1
6 7884 1 1 36 PRO CB C -1.194 11.452 3.029 1.00 . A A . 276 PRO CB 1 1
6 7885 1 1 36 PRO CD C -1.209 9.806 1.294 1.00 . A A . 276 PRO CD 1 1
6 7886 1 1 36 PRO CG C -1.256 11.284 1.549 1.00 . A A . 276 PRO CG 1 1
6 7887 1 1 36 PRO HA H -1.300 9.850 4.460 1.00 . A A . 276 PRO HA 1 1
6 7888 1 1 36 PRO HB2 H -1.730 12.333 3.350 1.00 . A A . 276 PRO HB2 1 1
6 7889 1 1 36 PRO HB3 H -0.172 11.505 3.372 1.00 . A A . 276 PRO HB3 1 1
6 7890 1 1 36 PRO HD2 H -1.786 9.553 0.416 1.00 . A A . 276 PRO HD2 1 1
6 7891 1 1 36 PRO HD3 H -0.187 9.474 1.185 1.00 . A A . 276 PRO HD3 1 1
6 7892 1 1 36 PRO HG2 H -2.179 11.701 1.170 1.00 . A A . 276 PRO HG2 1 1
6 7893 1 1 36 PRO HG3 H -0.409 11.771 1.088 1.00 . A A . 276 PRO HG3 1 1
6 7894 1 1 36 PRO N N -1.820 9.234 2.504 1.00 . A A . 276 PRO N 1 1
6 7895 1 1 36 PRO O O -3.841 9.840 4.935 1.00 . A A . 276 PRO O 1 1
6 7896 1 1 37 ALA C C -5.718 13.001 2.786 1.00 . A A . 277 ALA C 1 1
6 7897 1 1 37 ALA CA C -5.270 11.913 3.744 1.00 . A A . 277 ALA CA 1 1
6 7898 1 1 37 ALA CB C -5.395 12.405 5.182 1.00 . A A . 277 ALA CB 1 1
6 7899 1 1 37 ALA H H -3.403 12.035 2.774 1.00 . A A . 277 ALA H 1 1
6 7900 1 1 37 ALA HA H -5.903 11.046 3.620 1.00 . A A . 277 ALA HA 1 1
6 7901 1 1 37 ALA HB1 H -6.199 13.124 5.249 1.00 . A A . 277 ALA HB1 1 1
6 7902 1 1 37 ALA HB2 H -4.469 12.871 5.483 1.00 . A A . 277 ALA HB2 1 1
6 7903 1 1 37 ALA HB3 H -5.604 11.567 5.831 1.00 . A A . 277 ALA HB3 1 1
6 7904 1 1 37 ALA N N -3.899 11.526 3.447 1.00 . A A . 277 ALA N 1 1
6 7905 1 1 37 ALA O O -4.935 13.885 2.442 1.00 . A A . 277 ALA O 1 1
6 7906 1 1 38 THR C C -8.057 15.079 2.429 1.00 . A A . 278 THR C 1 1
6 7907 1 1 38 THR CA C -7.508 13.994 1.521 1.00 . A A . 278 THR CA 1 1
6 7908 1 1 38 THR CB C -8.615 13.499 0.560 1.00 . A A . 278 THR CB 1 1
6 7909 1 1 38 THR CG2 C -8.192 12.218 -0.148 1.00 . A A . 278 THR CG2 1 1
6 7910 1 1 38 THR H H -7.526 12.166 2.576 1.00 . A A . 278 THR H 1 1
6 7911 1 1 38 THR HA H -6.702 14.408 0.930 1.00 . A A . 278 THR HA 1 1
6 7912 1 1 38 THR HB H -8.780 14.263 -0.186 1.00 . A A . 278 THR HB 1 1
6 7913 1 1 38 THR HG1 H -10.261 14.135 1.452 1.00 . A A . 278 THR HG1 1 1
6 7914 1 1 38 THR HG21 H -7.132 12.253 -0.350 1.00 . A A . 278 THR HG21 1 1
6 7915 1 1 38 THR HG22 H -8.732 12.124 -1.079 1.00 . A A . 278 THR HG22 1 1
6 7916 1 1 38 THR HG23 H -8.410 11.368 0.482 1.00 . A A . 278 THR HG23 1 1
6 7917 1 1 38 THR N N -6.960 12.934 2.338 1.00 . A A . 278 THR N 1 1
6 7918 1 1 38 THR O O -7.869 16.271 2.178 1.00 . A A . 278 THR O 1 1
6 7919 1 1 38 THR OG1 O -9.841 13.278 1.267 1.00 . A A . 278 THR OG1 1 1
6 7920 1 1 39 GLU C C -9.120 15.133 5.900 1.00 . A A . 279 GLU C 1 1
6 7921 1 1 39 GLU CA C -9.258 15.608 4.465 1.00 . A A . 279 GLU CA 1 1
6 7922 1 1 39 GLU CB C -10.713 15.947 4.144 1.00 . A A . 279 GLU CB 1 1
6 7923 1 1 39 GLU CD C -11.266 16.917 1.875 1.00 . A A . 279 GLU CD 1 1
6 7924 1 1 39 GLU CG C -10.861 17.204 3.308 1.00 . A A . 279 GLU CG 1 1
6 7925 1 1 39 GLU H H -8.861 13.687 3.640 1.00 . A A . 279 GLU H 1 1
6 7926 1 1 39 GLU HA H -8.681 16.496 4.374 1.00 . A A . 279 GLU HA 1 1
6 7927 1 1 39 GLU HB2 H -11.154 15.127 3.600 1.00 . A A . 279 GLU HB2 1 1
6 7928 1 1 39 GLU HB3 H -11.253 16.088 5.068 1.00 . A A . 279 GLU HB3 1 1
6 7929 1 1 39 GLU HG2 H -11.611 17.834 3.759 1.00 . A A . 279 GLU HG2 1 1
6 7930 1 1 39 GLU HG3 H -9.914 17.723 3.299 1.00 . A A . 279 GLU HG3 1 1
6 7931 1 1 39 GLU N N -8.721 14.659 3.504 1.00 . A A . 279 GLU N 1 1
6 7932 1 1 39 GLU O O -8.932 13.947 6.170 1.00 . A A . 279 GLU O 1 1
6 7933 1 1 39 GLU OE1 O -10.954 15.818 1.361 1.00 . A A . 279 GLU OE1 1 1
6 7934 1 1 39 GLU OE2 O -11.894 17.798 1.249 1.00 . A A . 279 GLU OE2 1 1
6 7935 1 1 40 TYR C C -10.202 16.581 8.963 1.00 . A A . 280 TYR C 1 1
6 7936 1 1 40 TYR CA C -9.084 15.839 8.236 1.00 . A A . 280 TYR CA 1 1
6 7937 1 1 40 TYR CB C -7.729 16.319 8.769 1.00 . A A . 280 TYR CB 1 1
6 7938 1 1 40 TYR CD1 C -7.046 14.092 9.756 1.00 . A A . 280 TYR CD1 1 1
6 7939 1 1 40 TYR CD2 C -5.428 15.325 8.515 1.00 . A A . 280 TYR CD2 1 1
6 7940 1 1 40 TYR CE1 C -6.115 13.097 9.989 1.00 . A A . 280 TYR CE1 1 1
6 7941 1 1 40 TYR CE2 C -4.491 14.336 8.746 1.00 . A A . 280 TYR CE2 1 1
6 7942 1 1 40 TYR CG C -6.720 15.221 9.015 1.00 . A A . 280 TYR CG 1 1
6 7943 1 1 40 TYR CZ C -4.839 13.225 9.482 1.00 . A A . 280 TYR CZ 1 1
6 7944 1 1 40 TYR H H -9.321 17.020 6.509 1.00 . A A . 280 TYR H 1 1
6 7945 1 1 40 TYR HA H -9.188 14.772 8.400 1.00 . A A . 280 TYR HA 1 1
6 7946 1 1 40 TYR HB2 H -7.296 17.006 8.058 1.00 . A A . 280 TYR HB2 1 1
6 7947 1 1 40 TYR HB3 H -7.886 16.838 9.704 1.00 . A A . 280 TYR HB3 1 1
6 7948 1 1 40 TYR HD1 H -8.047 13.993 10.153 1.00 . A A . 280 TYR HD1 1 1
6 7949 1 1 40 TYR HD2 H -5.158 16.196 7.938 1.00 . A A . 280 TYR HD2 1 1
6 7950 1 1 40 TYR HE1 H -6.388 12.225 10.564 1.00 . A A . 280 TYR HE1 1 1
6 7951 1 1 40 TYR HE2 H -3.493 14.436 8.349 1.00 . A A . 280 TYR HE2 1 1
6 7952 1 1 40 TYR HH H -3.769 11.733 8.904 1.00 . A A . 280 TYR HH 1 1
6 7953 1 1 40 TYR N N -9.186 16.095 6.810 1.00 . A A . 280 TYR N 1 1
6 7954 1 1 40 TYR O O -10.391 17.781 8.762 1.00 . A A . 280 TYR O 1 1
6 7955 1 1 40 TYR OH O -3.907 12.238 9.714 1.00 . A A . 280 TYR OH 1 1
6 7956 1 1 41 HIS C C -11.936 16.259 12.008 1.00 . A A . 281 HIS C 1 1
6 7957 1 1 41 HIS CA C -12.064 16.471 10.505 1.00 . A A . 281 HIS CA 1 1
6 7958 1 1 41 HIS CB C -13.381 15.875 9.989 1.00 . A A . 281 HIS CB 1 1
6 7959 1 1 41 HIS CD2 C -14.765 17.827 11.025 1.00 . A A . 281 HIS CD2 1 1
6 7960 1 1 41 HIS CE1 C -16.760 16.991 10.727 1.00 . A A . 281 HIS CE1 1 1
6 7961 1 1 41 HIS CG C -14.614 16.622 10.421 1.00 . A A . 281 HIS CG 1 1
6 7962 1 1 41 HIS H H -10.740 14.919 9.933 1.00 . A A . 281 HIS H 1 1
6 7963 1 1 41 HIS HA H -12.059 17.524 10.307 1.00 . A A . 281 HIS HA 1 1
6 7964 1 1 41 HIS HB2 H -13.361 15.870 8.910 1.00 . A A . 281 HIS HB2 1 1
6 7965 1 1 41 HIS HB3 H -13.467 14.857 10.344 1.00 . A A . 281 HIS HB3 1 1
6 7966 1 1 41 HIS HD1 H -16.125 15.267 9.828 1.00 . A A . 281 HIS HD1 1 1
6 7967 1 1 41 HIS HD2 H -13.971 18.507 11.307 1.00 . A A . 281 HIS HD2 1 1
6 7968 1 1 41 HIS HE1 H -17.832 16.868 10.725 1.00 . A A . 281 HIS HE1 1 1
6 7969 1 1 41 HIS HE2 H -16.495 18.695 11.812 1.00 . A A . 281 HIS HE2 1 1
6 7970 1 1 41 HIS N N -10.944 15.875 9.793 1.00 . A A . 281 HIS N 1 1
6 7971 1 1 41 HIS ND1 N -15.888 16.129 10.249 1.00 . A A . 281 HIS ND1 1 1
6 7972 1 1 41 HIS NE2 N -16.108 18.032 11.207 1.00 . A A . 281 HIS NE2 1 1
6 7973 1 1 41 HIS O O -11.616 15.169 12.459 1.00 . A A . 281 HIS O 1 1
6 7974 1 1 42 TRP C C -13.640 17.652 14.676 1.00 . A A . 282 TRP C 1 1
6 7975 1 1 42 TRP CA C -12.264 17.193 14.224 1.00 . A A . 282 TRP CA 1 1
6 7976 1 1 42 TRP CB C -11.182 17.992 14.966 1.00 . A A . 282 TRP CB 1 1
6 7977 1 1 42 TRP CD1 C -9.161 18.546 13.496 1.00 . A A . 282 TRP CD1 1 1
6 7978 1 1 42 TRP CD2 C -10.601 20.241 13.748 1.00 . A A . 282 TRP CD2 1 1
6 7979 1 1 42 TRP CE2 C -9.541 20.671 12.929 1.00 . A A . 282 TRP CE2 1 1
6 7980 1 1 42 TRP CE3 C -11.630 21.139 14.044 1.00 . A A . 282 TRP CE3 1 1
6 7981 1 1 42 TRP CG C -10.341 18.875 14.095 1.00 . A A . 282 TRP CG 1 1
6 7982 1 1 42 TRP CH2 C -10.496 22.819 12.715 1.00 . A A . 282 TRP CH2 1 1
6 7983 1 1 42 TRP CZ2 C -9.479 21.960 12.406 1.00 . A A . 282 TRP CZ2 1 1
6 7984 1 1 42 TRP CZ3 C -11.565 22.420 13.526 1.00 . A A . 282 TRP CZ3 1 1
6 7985 1 1 42 TRP H H -12.235 18.203 12.362 1.00 . A A . 282 TRP H 1 1
6 7986 1 1 42 TRP HA H -12.154 16.147 14.471 1.00 . A A . 282 TRP HA 1 1
6 7987 1 1 42 TRP HB2 H -11.655 18.619 15.707 1.00 . A A . 282 TRP HB2 1 1
6 7988 1 1 42 TRP HB3 H -10.522 17.298 15.469 1.00 . A A . 282 TRP HB3 1 1
6 7989 1 1 42 TRP HD1 H -8.691 17.576 13.570 1.00 . A A . 282 TRP HD1 1 1
6 7990 1 1 42 TRP HE1 H -7.838 19.628 12.271 1.00 . A A . 282 TRP HE1 1 1
6 7991 1 1 42 TRP HE3 H -12.464 20.850 14.668 1.00 . A A . 282 TRP HE3 1 1
6 7992 1 1 42 TRP HH2 H -10.487 23.829 12.332 1.00 . A A . 282 TRP HH2 1 1
6 7993 1 1 42 TRP HZ2 H -8.663 22.283 11.779 1.00 . A A . 282 TRP HZ2 1 1
6 7994 1 1 42 TRP HZ3 H -12.350 23.128 13.746 1.00 . A A . 282 TRP HZ3 1 1
6 7995 1 1 42 TRP N N -12.155 17.317 12.775 1.00 . A A . 282 TRP N 1 1
6 7996 1 1 42 TRP NE1 N -8.677 19.618 12.790 1.00 . A A . 282 TRP NE1 1 1
6 7997 1 1 42 TRP O O -14.062 18.770 14.375 1.00 . A A . 282 TRP O 1 1
6 7998 1 1 43 THR C C -15.862 16.496 17.261 1.00 . A A . 283 THR C 1 1
6 7999 1 1 43 THR CA C -15.666 17.095 15.875 1.00 . A A . 283 THR CA 1 1
6 8000 1 1 43 THR CB C -16.766 16.557 14.939 1.00 . A A . 283 THR CB 1 1
6 8001 1 1 43 THR CG2 C -17.731 17.666 14.550 1.00 . A A . 283 THR CG2 1 1
6 8002 1 1 43 THR H H -13.961 15.890 15.558 1.00 . A A . 283 THR H 1 1
6 8003 1 1 43 THR HA H -15.757 18.169 15.933 1.00 . A A . 283 THR HA 1 1
6 8004 1 1 43 THR HB H -17.317 15.790 15.465 1.00 . A A . 283 THR HB 1 1
6 8005 1 1 43 THR HG1 H -16.633 15.168 13.519 1.00 . A A . 283 THR HG1 1 1
6 8006 1 1 43 THR HG21 H -17.174 18.561 14.315 1.00 . A A . 283 THR HG21 1 1
6 8007 1 1 43 THR HG22 H -18.401 17.866 15.373 1.00 . A A . 283 THR HG22 1 1
6 8008 1 1 43 THR HG23 H -18.302 17.360 13.686 1.00 . A A . 283 THR HG23 1 1
6 8009 1 1 43 THR N N -14.344 16.780 15.373 1.00 . A A . 283 THR N 1 1
6 8010 1 1 43 THR O O -15.354 15.428 17.562 1.00 . A A . 283 THR O 1 1
6 8011 1 1 43 THR OG1 O -16.178 15.994 13.753 1.00 . A A . 283 THR OG1 1 1
6 8012 1 1 44 THR C C -18.281 16.102 19.462 1.00 . A A . 284 THR C 1 1
6 8013 1 1 44 THR CA C -16.871 16.656 19.427 1.00 . A A . 284 THR CA 1 1
6 8014 1 1 44 THR CB C -16.704 17.734 20.512 1.00 . A A . 284 THR CB 1 1
6 8015 1 1 44 THR CG2 C -15.356 18.426 20.377 1.00 . A A . 284 THR CG2 1 1
6 8016 1 1 44 THR H H -16.958 18.047 17.846 1.00 . A A . 284 THR H 1 1
6 8017 1 1 44 THR HA H -16.172 15.856 19.626 1.00 . A A . 284 THR HA 1 1
6 8018 1 1 44 THR HB H -16.753 17.260 21.482 1.00 . A A . 284 THR HB 1 1
6 8019 1 1 44 THR HG1 H -17.406 19.578 20.649 1.00 . A A . 284 THR HG1 1 1
6 8020 1 1 44 THR HG21 H -14.822 18.014 19.533 1.00 . A A . 284 THR HG21 1 1
6 8021 1 1 44 THR HG22 H -14.780 18.274 21.278 1.00 . A A . 284 THR HG22 1 1
6 8022 1 1 44 THR HG23 H -15.510 19.484 20.223 1.00 . A A . 284 THR HG23 1 1
6 8023 1 1 44 THR N N -16.591 17.181 18.109 1.00 . A A . 284 THR N 1 1
6 8024 1 1 44 THR O O -19.020 16.229 18.486 1.00 . A A . 284 THR O 1 1
6 8025 1 1 44 THR OG1 O -17.752 18.702 20.408 1.00 . A A . 284 THR OG1 1 1
6 8026 1 1 45 LEU C C -21.011 16.147 20.685 1.00 . A A . 285 LEU C 1 1
6 8027 1 1 45 LEU CA C -20.013 14.985 20.729 1.00 . A A . 285 LEU CA 1 1
6 8028 1 1 45 LEU CB C -20.154 14.212 22.044 1.00 . A A . 285 LEU CB 1 1
6 8029 1 1 45 LEU CD1 C -20.436 12.028 23.249 1.00 . A A . 285 LEU CD1 1 1
6 8030 1 1 45 LEU CD2 C -21.418 12.328 20.973 1.00 . A A . 285 LEU CD2 1 1
6 8031 1 1 45 LEU CG C -20.263 12.692 21.893 1.00 . A A . 285 LEU CG 1 1
6 8032 1 1 45 LEU H H -18.004 15.342 21.288 1.00 . A A . 285 LEU H 1 1
6 8033 1 1 45 LEU HA H -20.214 14.315 19.901 1.00 . A A . 285 LEU HA 1 1
6 8034 1 1 45 LEU HB2 H -19.294 14.431 22.659 1.00 . A A . 285 LEU HB2 1 1
6 8035 1 1 45 LEU HB3 H -21.039 14.565 22.552 1.00 . A A . 285 LEU HB3 1 1
6 8036 1 1 45 LEU HD11 H -21.461 12.128 23.571 1.00 . A A . 285 LEU HD11 1 1
6 8037 1 1 45 LEU HD12 H -19.784 12.503 23.968 1.00 . A A . 285 LEU HD12 1 1
6 8038 1 1 45 LEU HD13 H -20.183 10.983 23.169 1.00 . A A . 285 LEU HD13 1 1
6 8039 1 1 45 LEU HD21 H -22.047 13.194 20.827 1.00 . A A . 285 LEU HD21 1 1
6 8040 1 1 45 LEU HD22 H -21.997 11.533 21.419 1.00 . A A . 285 LEU HD22 1 1
6 8041 1 1 45 LEU HD23 H -21.030 12.000 20.021 1.00 . A A . 285 LEU HD23 1 1
6 8042 1 1 45 LEU HG H -19.351 12.315 21.452 1.00 . A A . 285 LEU HG 1 1
6 8043 1 1 45 LEU N N -18.655 15.481 20.570 1.00 . A A . 285 LEU N 1 1
6 8044 1 1 45 LEU O O -22.191 15.958 20.396 1.00 . A A . 285 LEU O 1 1
6 8045 1 1 46 ASN C C -21.273 19.152 19.483 1.00 . A A . 286 ASN C 1 1
6 8046 1 1 46 ASN CA C -21.322 18.570 20.895 1.00 . A A . 286 ASN CA 1 1
6 8047 1 1 46 ASN CB C -20.805 19.606 21.905 1.00 . A A . 286 ASN CB 1 1
6 8048 1 1 46 ASN CG C -21.696 20.832 22.021 1.00 . A A . 286 ASN CG 1 1
6 8049 1 1 46 ASN H H -19.573 17.425 21.231 1.00 . A A . 286 ASN H 1 1
6 8050 1 1 46 ASN HA H -22.342 18.312 21.137 1.00 . A A . 286 ASN HA 1 1
6 8051 1 1 46 ASN HB2 H -20.742 19.145 22.879 1.00 . A A . 286 ASN HB2 1 1
6 8052 1 1 46 ASN HB3 H -19.819 19.928 21.602 1.00 . A A . 286 ASN HB3 1 1
6 8053 1 1 46 ASN HD21 H -20.380 21.942 21.026 1.00 . A A . 286 ASN HD21 1 1
6 8054 1 1 46 ASN HD22 H -21.817 22.757 21.538 1.00 . A A . 286 ASN HD22 1 1
6 8055 1 1 46 ASN N N -20.514 17.352 20.968 1.00 . A A . 286 ASN N 1 1
6 8056 1 1 46 ASN ND2 N -21.251 21.954 21.473 1.00 . A A . 286 ASN ND2 1 1
6 8057 1 1 46 ASN O O -22.121 19.954 19.091 1.00 . A A . 286 ASN O 1 1
6 8058 1 1 46 ASN OD1 O -22.771 20.777 22.614 1.00 . A A . 286 ASN OD1 1 1
6 8059 1 1 47 GLY C C -19.178 20.437 17.319 1.00 . A A . 287 GLY C 1 1
6 8060 1 1 47 GLY CA C -20.077 19.219 17.373 1.00 . A A . 287 GLY CA 1 1
6 8061 1 1 47 GLY H H -19.652 18.057 19.085 1.00 . A A . 287 GLY H 1 1
6 8062 1 1 47 GLY HA2 H -19.636 18.433 16.779 1.00 . A A . 287 GLY HA2 1 1
6 8063 1 1 47 GLY HA3 H -21.039 19.476 16.953 1.00 . A A . 287 GLY HA3 1 1
6 8064 1 1 47 GLY N N -20.268 18.732 18.726 1.00 . A A . 287 GLY N 1 1
6 8065 1 1 47 GLY O O -18.841 20.921 16.244 1.00 . A A . 287 GLY O 1 1
6 8066 1 1 48 SER C C -16.886 21.904 19.696 1.00 . A A . 288 SER C 1 1
6 8067 1 1 48 SER CA C -17.900 22.082 18.571 1.00 . A A . 288 SER CA 1 1
6 8068 1 1 48 SER CB C -18.736 23.346 18.797 1.00 . A A . 288 SER CB 1 1
6 8069 1 1 48 SER H H -19.048 20.468 19.309 1.00 . A A . 288 SER H 1 1
6 8070 1 1 48 SER HA H -17.370 22.173 17.635 1.00 . A A . 288 SER HA 1 1
6 8071 1 1 48 SER HB2 H -18.648 23.656 19.828 1.00 . A A . 288 SER HB2 1 1
6 8072 1 1 48 SER HB3 H -18.376 24.134 18.152 1.00 . A A . 288 SER HB3 1 1
6 8073 1 1 48 SER HG H -20.203 22.899 17.565 1.00 . A A . 288 SER HG 1 1
6 8074 1 1 48 SER N N -18.767 20.915 18.484 1.00 . A A . 288 SER N 1 1
6 8075 1 1 48 SER O O -17.182 21.265 20.708 1.00 . A A . 288 SER O 1 1
6 8076 1 1 48 SER OG O -20.107 23.108 18.508 1.00 . A A . 288 SER OG 1 1
6 8077 1 1 49 LEU C C -14.631 23.597 21.398 1.00 . A A . 289 LEU C 1 1
6 8078 1 1 49 LEU CA C -14.640 22.354 20.511 1.00 . A A . 289 LEU CA 1 1
6 8079 1 1 49 LEU CB C -13.274 22.174 19.834 1.00 . A A . 289 LEU CB 1 1
6 8080 1 1 49 LEU CD1 C -11.545 23.922 19.347 1.00 . A A . 289 LEU CD1 1 1
6 8081 1 1 49 LEU CD2 C -12.732 22.786 17.465 1.00 . A A . 289 LEU CD2 1 1
6 8082 1 1 49 LEU CG C -12.856 23.303 18.889 1.00 . A A . 289 LEU CG 1 1
6 8083 1 1 49 LEU H H -15.519 22.941 18.680 1.00 . A A . 289 LEU H 1 1
6 8084 1 1 49 LEU HA H -14.844 21.489 21.124 1.00 . A A . 289 LEU HA 1 1
6 8085 1 1 49 LEU HB2 H -12.523 22.082 20.606 1.00 . A A . 289 LEU HB2 1 1
6 8086 1 1 49 LEU HB3 H -13.295 21.254 19.268 1.00 . A A . 289 LEU HB3 1 1
6 8087 1 1 49 LEU HD11 H -11.102 24.473 18.530 1.00 . A A . 289 LEU HD11 1 1
6 8088 1 1 49 LEU HD12 H -10.869 23.141 19.663 1.00 . A A . 289 LEU HD12 1 1
6 8089 1 1 49 LEU HD13 H -11.733 24.592 20.173 1.00 . A A . 289 LEU HD13 1 1
6 8090 1 1 49 LEU HD21 H -11.708 22.504 17.272 1.00 . A A . 289 LEU HD21 1 1
6 8091 1 1 49 LEU HD22 H -13.028 23.562 16.776 1.00 . A A . 289 LEU HD22 1 1
6 8092 1 1 49 LEU HD23 H -13.373 21.925 17.336 1.00 . A A . 289 LEU HD23 1 1
6 8093 1 1 49 LEU HG H -13.612 24.075 18.903 1.00 . A A . 289 LEU HG 1 1
6 8094 1 1 49 LEU N N -15.694 22.450 19.509 1.00 . A A . 289 LEU N 1 1
6 8095 1 1 49 LEU O O -14.981 24.690 20.943 1.00 . A A . 289 LEU O 1 1
6 8096 1 1 50 PRO C C -13.195 25.640 23.149 1.00 . A A . 290 PRO C 1 1
6 8097 1 1 50 PRO CA C -14.167 24.561 23.624 1.00 . A A . 290 PRO CA 1 1
6 8098 1 1 50 PRO CB C -13.653 23.913 24.915 1.00 . A A . 290 PRO CB 1 1
6 8099 1 1 50 PRO CD C -13.870 22.163 23.309 1.00 . A A . 290 PRO CD 1 1
6 8100 1 1 50 PRO CG C -13.971 22.466 24.778 1.00 . A A . 290 PRO CG 1 1
6 8101 1 1 50 PRO HA H -15.138 25.004 23.799 1.00 . A A . 290 PRO HA 1 1
6 8102 1 1 50 PRO HB2 H -12.590 24.075 25.002 1.00 . A A . 290 PRO HB2 1 1
6 8103 1 1 50 PRO HB3 H -14.158 24.347 25.766 1.00 . A A . 290 PRO HB3 1 1
6 8104 1 1 50 PRO HD2 H -12.858 21.888 23.049 1.00 . A A . 290 PRO HD2 1 1
6 8105 1 1 50 PRO HD3 H -14.560 21.378 23.036 1.00 . A A . 290 PRO HD3 1 1
6 8106 1 1 50 PRO HG2 H -13.255 21.879 25.336 1.00 . A A . 290 PRO HG2 1 1
6 8107 1 1 50 PRO HG3 H -14.972 22.274 25.133 1.00 . A A . 290 PRO HG3 1 1
6 8108 1 1 50 PRO N N -14.249 23.442 22.679 1.00 . A A . 290 PRO N 1 1
6 8109 1 1 50 PRO O O -12.147 25.337 22.588 1.00 . A A . 290 PRO O 1 1
6 8110 1 1 51 LYS C C -11.484 28.224 23.766 1.00 . A A . 291 LYS C 1 1
6 8111 1 1 51 LYS CA C -12.738 28.019 22.912 1.00 . A A . 291 LYS CA 1 1
6 8112 1 1 51 LYS CB C -13.585 29.299 22.880 1.00 . A A . 291 LYS CB 1 1
6 8113 1 1 51 LYS CD C -13.726 31.490 24.102 1.00 . A A . 291 LYS CD 1 1
6 8114 1 1 51 LYS CE C -12.369 31.990 23.622 1.00 . A A . 291 LYS CE 1 1
6 8115 1 1 51 LYS CG C -13.750 29.975 24.233 1.00 . A A . 291 LYS CG 1 1
6 8116 1 1 51 LYS H H -14.348 27.078 23.916 1.00 . A A . 291 LYS H 1 1
6 8117 1 1 51 LYS HA H -12.430 27.785 21.902 1.00 . A A . 291 LYS HA 1 1
6 8118 1 1 51 LYS HB2 H -13.121 30.006 22.209 1.00 . A A . 291 LYS HB2 1 1
6 8119 1 1 51 LYS HB3 H -14.567 29.054 22.503 1.00 . A A . 291 LYS HB3 1 1
6 8120 1 1 51 LYS HD2 H -14.483 31.792 23.392 1.00 . A A . 291 LYS HD2 1 1
6 8121 1 1 51 LYS HD3 H -13.941 31.926 25.067 1.00 . A A . 291 LYS HD3 1 1
6 8122 1 1 51 LYS HE2 H -11.713 32.082 24.473 1.00 . A A . 291 LYS HE2 1 1
6 8123 1 1 51 LYS HE3 H -11.959 31.267 22.929 1.00 . A A . 291 LYS HE3 1 1
6 8124 1 1 51 LYS HG2 H -14.695 29.678 24.662 1.00 . A A . 291 LYS HG2 1 1
6 8125 1 1 51 LYS HG3 H -12.944 29.665 24.880 1.00 . A A . 291 LYS HG3 1 1
6 8126 1 1 51 LYS HZ1 H -12.198 33.223 21.939 1.00 . A A . 291 LYS HZ1 1 1
6 8127 1 1 51 LYS HZ2 H -11.823 33.995 23.399 1.00 . A A . 291 LYS HZ2 1 1
6 8128 1 1 51 LYS HZ3 H -13.440 33.675 23.003 1.00 . A A . 291 LYS HZ3 1 1
6 8129 1 1 51 LYS N N -13.538 26.898 23.396 1.00 . A A . 291 LYS N 1 1
6 8130 1 1 51 LYS NZ N -12.465 33.310 22.944 1.00 . A A . 291 LYS NZ 1 1
6 8131 1 1 51 LYS O O -10.689 29.130 23.513 1.00 . A A . 291 LYS O 1 1
6 8132 1 1 52 GLY C C -8.978 26.708 25.070 1.00 . A A . 292 GLY C 1 1
6 8133 1 1 52 GLY CA C -10.151 27.481 25.634 1.00 . A A . 292 GLY CA 1 1
6 8134 1 1 52 GLY H H -12.015 26.729 24.985 1.00 . A A . 292 GLY H 1 1
6 8135 1 1 52 GLY HA2 H -9.868 28.519 25.738 1.00 . A A . 292 GLY HA2 1 1
6 8136 1 1 52 GLY HA3 H -10.394 27.085 26.609 1.00 . A A . 292 GLY HA3 1 1
6 8137 1 1 52 GLY N N -11.323 27.397 24.791 1.00 . A A . 292 GLY N 1 1
6 8138 1 1 52 GLY O O -7.833 26.965 25.426 1.00 . A A . 292 GLY O 1 1
6 8139 1 1 53 VAL C C -7.902 25.405 22.177 1.00 . A A . 293 VAL C 1 1
6 8140 1 1 53 VAL CA C -8.209 24.943 23.601 1.00 . A A . 293 VAL CA 1 1
6 8141 1 1 53 VAL CB C -8.574 23.443 23.610 1.00 . A A . 293 VAL CB 1 1
6 8142 1 1 53 VAL CG1 C -8.592 22.911 25.035 1.00 . A A . 293 VAL CG1 1 1
6 8143 1 1 53 VAL CG2 C -9.915 23.196 22.931 1.00 . A A . 293 VAL CG2 1 1
6 8144 1 1 53 VAL H H -10.191 25.599 23.930 1.00 . A A . 293 VAL H 1 1
6 8145 1 1 53 VAL HA H -7.320 25.075 24.200 1.00 . A A . 293 VAL HA 1 1
6 8146 1 1 53 VAL HB H -7.815 22.907 23.063 1.00 . A A . 293 VAL HB 1 1
6 8147 1 1 53 VAL HG11 H -9.354 22.152 25.128 1.00 . A A . 293 VAL HG11 1 1
6 8148 1 1 53 VAL HG12 H -8.802 23.720 25.720 1.00 . A A . 293 VAL HG12 1 1
6 8149 1 1 53 VAL HG13 H -7.629 22.482 25.271 1.00 . A A . 293 VAL HG13 1 1
6 8150 1 1 53 VAL HG21 H -10.676 23.035 23.682 1.00 . A A . 293 VAL HG21 1 1
6 8151 1 1 53 VAL HG22 H -9.844 22.324 22.298 1.00 . A A . 293 VAL HG22 1 1
6 8152 1 1 53 VAL HG23 H -10.178 24.055 22.331 1.00 . A A . 293 VAL HG23 1 1
6 8153 1 1 53 VAL N N -9.259 25.752 24.197 1.00 . A A . 293 VAL N 1 1
6 8154 1 1 53 VAL O O -8.812 25.681 21.394 1.00 . A A . 293 VAL O 1 1
6 8155 1 1 54 GLU C C -5.987 24.739 19.597 1.00 . A A . 294 GLU C 1 1
6 8156 1 1 54 GLU CA C -6.208 25.937 20.522 1.00 . A A . 294 GLU CA 1 1
6 8157 1 1 54 GLU CB C -4.932 26.774 20.615 1.00 . A A . 294 GLU CB 1 1
6 8158 1 1 54 GLU CD C -5.366 28.674 18.991 1.00 . A A . 294 GLU CD 1 1
6 8159 1 1 54 GLU CG C -5.173 28.265 20.441 1.00 . A A . 294 GLU CG 1 1
6 8160 1 1 54 GLU H H -5.929 25.284 22.524 1.00 . A A . 294 GLU H 1 1
6 8161 1 1 54 GLU HA H -6.997 26.548 20.113 1.00 . A A . 294 GLU HA 1 1
6 8162 1 1 54 GLU HB2 H -4.483 26.612 21.586 1.00 . A A . 294 GLU HB2 1 1
6 8163 1 1 54 GLU HB3 H -4.243 26.448 19.850 1.00 . A A . 294 GLU HB3 1 1
6 8164 1 1 54 GLU HG2 H -6.059 28.539 20.994 1.00 . A A . 294 GLU HG2 1 1
6 8165 1 1 54 GLU HG3 H -4.324 28.800 20.839 1.00 . A A . 294 GLU HG3 1 1
6 8166 1 1 54 GLU N N -6.621 25.506 21.852 1.00 . A A . 294 GLU N 1 1
6 8167 1 1 54 GLU O O -5.023 23.989 19.751 1.00 . A A . 294 GLU O 1 1
6 8168 1 1 54 GLU OE1 O -5.806 27.838 18.178 1.00 . A A . 294 GLU OE1 1 1
6 8169 1 1 54 GLU OE2 O -5.079 29.845 18.656 1.00 . A A . 294 GLU OE2 1 1
6 8170 1 1 55 ALA C C -6.261 23.924 16.334 1.00 . A A . 295 ALA C 1 1
6 8171 1 1 55 ALA CA C -6.784 23.455 17.691 1.00 . A A . 295 ALA CA 1 1
6 8172 1 1 55 ALA CB C -8.136 22.768 17.529 1.00 . A A . 295 ALA CB 1 1
6 8173 1 1 55 ALA H H -7.623 25.204 18.552 1.00 . A A . 295 ALA H 1 1
6 8174 1 1 55 ALA HA H -6.090 22.735 18.101 1.00 . A A . 295 ALA HA 1 1
6 8175 1 1 55 ALA HB1 H -8.320 22.581 16.481 1.00 . A A . 295 ALA HB1 1 1
6 8176 1 1 55 ALA HB2 H -8.915 23.402 17.923 1.00 . A A . 295 ALA HB2 1 1
6 8177 1 1 55 ALA HB3 H -8.130 21.829 18.065 1.00 . A A . 295 ALA HB3 1 1
6 8178 1 1 55 ALA N N -6.881 24.566 18.634 1.00 . A A . 295 ALA N 1 1
6 8179 1 1 55 ALA O O -6.752 24.909 15.776 1.00 . A A . 295 ALA O 1 1
6 8180 1 1 56 GLN C C -4.331 22.267 13.753 1.00 . A A . 296 GLN C 1 1
6 8181 1 1 56 GLN CA C -4.685 23.548 14.510 1.00 . A A . 296 GLN CA 1 1
6 8182 1 1 56 GLN CB C -3.460 24.465 14.657 1.00 . A A . 296 GLN CB 1 1
6 8183 1 1 56 GLN CD C -0.992 24.372 14.129 1.00 . A A . 296 GLN CD 1 1
6 8184 1 1 56 GLN CG C -2.146 23.732 14.874 1.00 . A A . 296 GLN CG 1 1
6 8185 1 1 56 GLN H H -4.875 22.477 16.328 1.00 . A A . 296 GLN H 1 1
6 8186 1 1 56 GLN HA H -5.445 24.074 13.951 1.00 . A A . 296 GLN HA 1 1
6 8187 1 1 56 GLN HB2 H -3.365 25.063 13.762 1.00 . A A . 296 GLN HB2 1 1
6 8188 1 1 56 GLN HB3 H -3.621 25.122 15.499 1.00 . A A . 296 GLN HB3 1 1
6 8189 1 1 56 GLN HE21 H 0.199 22.864 14.631 1.00 . A A . 296 GLN HE21 1 1
6 8190 1 1 56 GLN HE22 H 0.926 24.114 13.681 1.00 . A A . 296 GLN HE22 1 1
6 8191 1 1 56 GLN HG2 H -1.918 23.734 15.928 1.00 . A A . 296 GLN HG2 1 1
6 8192 1 1 56 GLN HG3 H -2.256 22.713 14.532 1.00 . A A . 296 GLN HG3 1 1
6 8193 1 1 56 GLN N N -5.247 23.233 15.819 1.00 . A A . 296 GLN N 1 1
6 8194 1 1 56 GLN NE2 N 0.159 23.718 14.148 1.00 . A A . 296 GLN NE2 1 1
6 8195 1 1 56 GLN O O -3.870 21.296 14.355 1.00 . A A . 296 GLN O 1 1
6 8196 1 1 56 GLN OE1 O -1.135 25.436 13.528 1.00 . A A . 296 GLN OE1 1 1
6 8197 1 1 57 ASN C C -4.893 19.834 12.108 1.00 . A A . 297 ASN C 1 1
6 8198 1 1 57 ASN CA C -4.275 21.127 11.569 1.00 . A A . 297 ASN CA 1 1
6 8199 1 1 57 ASN CB C -2.765 20.959 11.375 1.00 . A A . 297 ASN CB 1 1
6 8200 1 1 57 ASN CG C -2.426 20.181 10.117 1.00 . A A . 297 ASN CG 1 1
6 8201 1 1 57 ASN H H -4.938 23.087 12.032 1.00 . A A . 297 ASN H 1 1
6 8202 1 1 57 ASN HA H -4.722 21.337 10.608 1.00 . A A . 297 ASN HA 1 1
6 8203 1 1 57 ASN HB2 H -2.307 21.934 11.304 1.00 . A A . 297 ASN HB2 1 1
6 8204 1 1 57 ASN HB3 H -2.355 20.433 12.223 1.00 . A A . 297 ASN HB3 1 1
6 8205 1 1 57 ASN HD21 H -2.732 21.798 9.004 1.00 . A A . 297 ASN HD21 1 1
6 8206 1 1 57 ASN HD22 H -2.283 20.366 8.145 1.00 . A A . 297 ASN HD22 1 1
6 8207 1 1 57 ASN N N -4.564 22.274 12.440 1.00 . A A . 297 ASN N 1 1
6 8208 1 1 57 ASN ND2 N -2.482 20.849 8.975 1.00 . A A . 297 ASN ND2 1 1
6 8209 1 1 57 ASN O O -6.103 19.638 12.016 1.00 . A A . 297 ASN O 1 1
6 8210 1 1 57 ASN OD1 O -2.112 18.994 10.174 1.00 . A A . 297 ASN OD1 1 1
6 8211 1 1 58 ARG C C -4.090 17.593 14.693 1.00 . A A . 298 ARG C 1 1
6 8212 1 1 58 ARG CA C -4.528 17.701 13.232 1.00 . A A . 298 ARG CA 1 1
6 8213 1 1 58 ARG CB C -4.009 16.503 12.428 1.00 . A A . 298 ARG CB 1 1
6 8214 1 1 58 ARG CD C -1.994 15.093 11.907 1.00 . A A . 298 ARG CD 1 1
6 8215 1 1 58 ARG CG C -2.500 16.486 12.250 1.00 . A A . 298 ARG CG 1 1
6 8216 1 1 58 ARG CZ C -0.397 13.479 12.888 1.00 . A A . 298 ARG CZ 1 1
6 8217 1 1 58 ARG H H -3.100 19.143 12.656 1.00 . A A . 298 ARG H 1 1
6 8218 1 1 58 ARG HA H -5.607 17.708 13.194 1.00 . A A . 298 ARG HA 1 1
6 8219 1 1 58 ARG HB2 H -4.297 15.595 12.935 1.00 . A A . 298 ARG HB2 1 1
6 8220 1 1 58 ARG HB3 H -4.465 16.518 11.450 1.00 . A A . 298 ARG HB3 1 1
6 8221 1 1 58 ARG HD2 H -2.841 14.467 11.662 1.00 . A A . 298 ARG HD2 1 1
6 8222 1 1 58 ARG HD3 H -1.339 15.161 11.050 1.00 . A A . 298 ARG HD3 1 1
6 8223 1 1 58 ARG HE H -1.426 14.857 13.918 1.00 . A A . 298 ARG HE 1 1
6 8224 1 1 58 ARG HG2 H -2.232 17.160 11.451 1.00 . A A . 298 ARG HG2 1 1
6 8225 1 1 58 ARG HG3 H -2.036 16.812 13.170 1.00 . A A . 298 ARG HG3 1 1
6 8226 1 1 58 ARG HH11 H -0.665 13.289 10.889 1.00 . A A . 298 ARG HH11 1 1
6 8227 1 1 58 ARG HH12 H 0.473 12.176 11.593 1.00 . A A . 298 ARG HH12 1 1
6 8228 1 1 58 ARG HH21 H 0.073 13.378 14.864 1.00 . A A . 298 ARG HH21 1 1
6 8229 1 1 58 ARG HH22 H 0.894 12.240 13.846 1.00 . A A . 298 ARG HH22 1 1
6 8230 1 1 58 ARG N N -4.058 18.950 12.648 1.00 . A A . 298 ARG N 1 1
6 8231 1 1 58 ARG NE N -1.261 14.488 13.021 1.00 . A A . 298 ARG NE 1 1
6 8232 1 1 58 ARG NH1 N -0.181 12.942 11.694 1.00 . A A . 298 ARG NH1 1 1
6 8233 1 1 58 ARG NH2 N 0.238 12.994 13.952 1.00 . A A . 298 ARG NH2 1 1
6 8234 1 1 58 ARG O O -3.960 16.496 15.238 1.00 . A A . 298 ARG O 1 1
6 8235 1 1 59 THR C C -4.302 19.590 17.582 1.00 . A A . 299 THR C 1 1
6 8236 1 1 59 THR CA C -3.381 18.768 16.689 1.00 . A A . 299 THR CA 1 1
6 8237 1 1 59 THR CB C -1.960 19.358 16.759 1.00 . A A . 299 THR CB 1 1
6 8238 1 1 59 THR CG2 C -1.247 18.911 18.027 1.00 . A A . 299 THR CG2 1 1
6 8239 1 1 59 THR H H -4.033 19.585 14.855 1.00 . A A . 299 THR H 1 1
6 8240 1 1 59 THR HA H -3.346 17.753 17.059 1.00 . A A . 299 THR HA 1 1
6 8241 1 1 59 THR HB H -2.038 20.435 16.772 1.00 . A A . 299 THR HB 1 1
6 8242 1 1 59 THR HG1 H -1.136 19.707 14.992 1.00 . A A . 299 THR HG1 1 1
6 8243 1 1 59 THR HG21 H -1.639 19.460 18.872 1.00 . A A . 299 THR HG21 1 1
6 8244 1 1 59 THR HG22 H -0.189 19.104 17.931 1.00 . A A . 299 THR HG22 1 1
6 8245 1 1 59 THR HG23 H -1.410 17.853 18.179 1.00 . A A . 299 THR HG23 1 1
6 8246 1 1 59 THR N N -3.863 18.734 15.321 1.00 . A A . 299 THR N 1 1
6 8247 1 1 59 THR O O -4.747 20.678 17.205 1.00 . A A . 299 THR O 1 1
6 8248 1 1 59 THR OG1 O -1.201 18.961 15.604 1.00 . A A . 299 THR OG1 1 1
6 8249 1 1 60 LEU C C -4.450 20.263 20.851 1.00 . A A . 300 LEU C 1 1
6 8250 1 1 60 LEU CA C -5.374 19.756 19.755 1.00 . A A . 300 LEU CA 1 1
6 8251 1 1 60 LEU CB C -6.409 18.790 20.356 1.00 . A A . 300 LEU CB 1 1
6 8252 1 1 60 LEU CD1 C -7.716 20.817 21.100 1.00 . A A . 300 LEU CD1 1 1
6 8253 1 1 60 LEU CD2 C -8.698 19.232 19.436 1.00 . A A . 300 LEU CD2 1 1
6 8254 1 1 60 LEU CG C -7.799 19.365 20.653 1.00 . A A . 300 LEU CG 1 1
6 8255 1 1 60 LEU H H -4.213 18.173 18.989 1.00 . A A . 300 LEU H 1 1
6 8256 1 1 60 LEU HA H -5.875 20.585 19.286 1.00 . A A . 300 LEU HA 1 1
6 8257 1 1 60 LEU HB2 H -6.532 17.965 19.670 1.00 . A A . 300 LEU HB2 1 1
6 8258 1 1 60 LEU HB3 H -6.004 18.403 21.280 1.00 . A A . 300 LEU HB3 1 1
6 8259 1 1 60 LEU HD11 H -7.731 21.461 20.233 1.00 . A A . 300 LEU HD11 1 1
6 8260 1 1 60 LEU HD12 H -6.800 20.973 21.650 1.00 . A A . 300 LEU HD12 1 1
6 8261 1 1 60 LEU HD13 H -8.560 21.047 21.733 1.00 . A A . 300 LEU HD13 1 1
6 8262 1 1 60 LEU HD21 H -9.067 20.207 19.153 1.00 . A A . 300 LEU HD21 1 1
6 8263 1 1 60 LEU HD22 H -9.531 18.587 19.672 1.00 . A A . 300 LEU HD22 1 1
6 8264 1 1 60 LEU HD23 H -8.134 18.809 18.618 1.00 . A A . 300 LEU HD23 1 1
6 8265 1 1 60 LEU HG H -8.243 18.796 21.460 1.00 . A A . 300 LEU HG 1 1
6 8266 1 1 60 LEU N N -4.578 19.062 18.762 1.00 . A A . 300 LEU N 1 1
6 8267 1 1 60 LEU O O -4.041 19.502 21.728 1.00 . A A . 300 LEU O 1 1
6 8268 1 1 61 PHE C C -4.039 22.755 22.921 1.00 . A A . 301 PHE C 1 1
6 8269 1 1 61 PHE CA C -3.238 22.103 21.811 1.00 . A A . 301 PHE CA 1 1
6 8270 1 1 61 PHE CB C -2.287 23.120 21.175 1.00 . A A . 301 PHE CB 1 1
6 8271 1 1 61 PHE CD1 C -0.318 22.994 22.738 1.00 . A A . 301 PHE CD1 1 1
6 8272 1 1 61 PHE CD2 C 0.020 22.446 20.440 1.00 . A A . 301 PHE CD2 1 1
6 8273 1 1 61 PHE CE1 C 1.017 22.745 22.997 1.00 . A A . 301 PHE CE1 1 1
6 8274 1 1 61 PHE CE2 C 1.357 22.196 20.694 1.00 . A A . 301 PHE CE2 1 1
6 8275 1 1 61 PHE CG C -0.833 22.847 21.457 1.00 . A A . 301 PHE CG 1 1
6 8276 1 1 61 PHE CZ C 1.855 22.346 21.974 1.00 . A A . 301 PHE CZ 1 1
6 8277 1 1 61 PHE H H -4.515 22.125 20.125 1.00 . A A . 301 PHE H 1 1
6 8278 1 1 61 PHE HA H -2.658 21.293 22.228 1.00 . A A . 301 PHE HA 1 1
6 8279 1 1 61 PHE HB2 H -2.425 23.109 20.104 1.00 . A A . 301 PHE HB2 1 1
6 8280 1 1 61 PHE HB3 H -2.520 24.107 21.552 1.00 . A A . 301 PHE HB3 1 1
6 8281 1 1 61 PHE HD1 H -0.971 23.304 23.541 1.00 . A A . 301 PHE HD1 1 1
6 8282 1 1 61 PHE HD2 H -0.369 22.327 19.439 1.00 . A A . 301 PHE HD2 1 1
6 8283 1 1 61 PHE HE1 H 1.405 22.864 23.998 1.00 . A A . 301 PHE HE1 1 1
6 8284 1 1 61 PHE HE2 H 2.012 21.884 19.893 1.00 . A A . 301 PHE HE2 1 1
6 8285 1 1 61 PHE HZ H 2.898 22.152 22.174 1.00 . A A . 301 PHE HZ 1 1
6 8286 1 1 61 PHE N N -4.133 21.542 20.819 1.00 . A A . 301 PHE N 1 1
6 8287 1 1 61 PHE O O -4.744 23.737 22.704 1.00 . A A . 301 PHE O 1 1
6 8288 1 1 62 PHE C C -3.872 23.992 25.730 1.00 . A A . 302 PHE C 1 1
6 8289 1 1 62 PHE CA C -4.620 22.767 25.250 1.00 . A A . 302 PHE CA 1 1
6 8290 1 1 62 PHE CB C -4.748 21.731 26.359 1.00 . A A . 302 PHE CB 1 1
6 8291 1 1 62 PHE CD1 C -6.133 20.169 24.949 1.00 . A A . 302 PHE CD1 1 1
6 8292 1 1 62 PHE CD2 C -6.787 20.538 27.211 1.00 . A A . 302 PHE CD2 1 1
6 8293 1 1 62 PHE CE1 C -7.201 19.309 24.776 1.00 . A A . 302 PHE CE1 1 1
6 8294 1 1 62 PHE CE2 C -7.857 19.680 27.043 1.00 . A A . 302 PHE CE2 1 1
6 8295 1 1 62 PHE CG C -5.913 20.795 26.169 1.00 . A A . 302 PHE CG 1 1
6 8296 1 1 62 PHE CZ C -8.064 19.065 25.826 1.00 . A A . 302 PHE CZ 1 1
6 8297 1 1 62 PHE H H -3.358 21.423 24.231 1.00 . A A . 302 PHE H 1 1
6 8298 1 1 62 PHE HA H -5.608 23.063 24.925 1.00 . A A . 302 PHE HA 1 1
6 8299 1 1 62 PHE HB2 H -3.846 21.138 26.397 1.00 . A A . 302 PHE HB2 1 1
6 8300 1 1 62 PHE HB3 H -4.880 22.238 27.304 1.00 . A A . 302 PHE HB3 1 1
6 8301 1 1 62 PHE HD1 H -5.458 20.358 24.127 1.00 . A A . 302 PHE HD1 1 1
6 8302 1 1 62 PHE HD2 H -6.628 21.019 28.165 1.00 . A A . 302 PHE HD2 1 1
6 8303 1 1 62 PHE HE1 H -7.361 18.829 23.822 1.00 . A A . 302 PHE HE1 1 1
6 8304 1 1 62 PHE HE2 H -8.528 19.486 27.866 1.00 . A A . 302 PHE HE2 1 1
6 8305 1 1 62 PHE HZ H -8.903 18.396 25.695 1.00 . A A . 302 PHE HZ 1 1
6 8306 1 1 62 PHE N N -3.925 22.211 24.112 1.00 . A A . 302 PHE N 1 1
6 8307 1 1 62 PHE O O -2.651 23.963 25.878 1.00 . A A . 302 PHE O 1 1
6 8308 1 1 63 ARG C C -3.608 26.451 27.729 1.00 . A A . 303 ARG C 1 1
6 8309 1 1 63 ARG CA C -3.987 26.347 26.249 1.00 . A A . 303 ARG CA 1 1
6 8310 1 1 63 ARG CB C -4.931 27.483 25.862 1.00 . A A . 303 ARG CB 1 1
6 8311 1 1 63 ARG CD C -3.751 29.700 25.939 1.00 . A A . 303 ARG CD 1 1
6 8312 1 1 63 ARG CG C -4.266 28.580 25.048 1.00 . A A . 303 ARG CG 1 1
6 8313 1 1 63 ARG CZ C -5.667 30.725 27.120 1.00 . A A . 303 ARG CZ 1 1
6 8314 1 1 63 ARG H H -5.574 24.991 25.945 1.00 . A A . 303 ARG H 1 1
6 8315 1 1 63 ARG HA H -3.096 26.417 25.645 1.00 . A A . 303 ARG HA 1 1
6 8316 1 1 63 ARG HB2 H -5.744 27.078 25.279 1.00 . A A . 303 ARG HB2 1 1
6 8317 1 1 63 ARG HB3 H -5.330 27.925 26.763 1.00 . A A . 303 ARG HB3 1 1
6 8318 1 1 63 ARG HD2 H -2.761 29.441 26.279 1.00 . A A . 303 ARG HD2 1 1
6 8319 1 1 63 ARG HD3 H -3.708 30.611 25.362 1.00 . A A . 303 ARG HD3 1 1
6 8320 1 1 63 ARG HE H -4.402 29.395 27.914 1.00 . A A . 303 ARG HE 1 1
6 8321 1 1 63 ARG HG2 H -3.437 28.158 24.503 1.00 . A A . 303 ARG HG2 1 1
6 8322 1 1 63 ARG HG3 H -4.988 28.986 24.354 1.00 . A A . 303 ARG HG3 1 1
6 8323 1 1 63 ARG HH11 H -5.347 31.489 25.263 1.00 . A A . 303 ARG HH11 1 1
6 8324 1 1 63 ARG HH12 H -6.752 32.101 26.094 1.00 . A A . 303 ARG HH12 1 1
6 8325 1 1 63 ARG HH21 H -6.204 30.218 29.009 1.00 . A A . 303 ARG HH21 1 1
6 8326 1 1 63 ARG HH22 H -7.244 31.379 28.225 1.00 . A A . 303 ARG HH22 1 1
6 8327 1 1 63 ARG N N -4.601 25.065 25.958 1.00 . A A . 303 ARG N 1 1
6 8328 1 1 63 ARG NE N -4.609 29.915 27.103 1.00 . A A . 303 ARG NE 1 1
6 8329 1 1 63 ARG NH1 N -5.941 31.500 26.078 1.00 . A A . 303 ARG NH1 1 1
6 8330 1 1 63 ARG NH2 N -6.428 30.783 28.203 1.00 . A A . 303 ARG NH2 1 1
6 8331 1 1 63 ARG O O -3.932 27.434 28.398 1.00 . A A . 303 ARG O 1 1
6 8332 1 1 64 GLY C C -2.941 24.099 30.274 1.00 . A A . 304 GLY C 1 1
6 8333 1 1 64 GLY CA C -2.541 25.400 29.616 1.00 . A A . 304 GLY CA 1 1
6 8334 1 1 64 GLY H H -2.710 24.671 27.658 1.00 . A A . 304 GLY H 1 1
6 8335 1 1 64 GLY HA2 H -1.468 25.511 29.680 1.00 . A A . 304 GLY HA2 1 1
6 8336 1 1 64 GLY HA3 H -3.015 26.217 30.133 1.00 . A A . 304 GLY HA3 1 1
6 8337 1 1 64 GLY N N -2.933 25.429 28.233 1.00 . A A . 304 GLY N 1 1
6 8338 1 1 64 GLY O O -2.776 23.031 29.686 1.00 . A A . 304 GLY O 1 1
6 8339 1 1 65 PRO C C -5.340 22.605 31.939 1.00 . A A . 305 PRO C 1 1
6 8340 1 1 65 PRO CA C -3.899 22.997 32.260 1.00 . A A . 305 PRO CA 1 1
6 8341 1 1 65 PRO CB C -3.772 23.472 33.718 1.00 . A A . 305 PRO CB 1 1
6 8342 1 1 65 PRO CD C -3.646 25.375 32.281 1.00 . A A . 305 PRO CD 1 1
6 8343 1 1 65 PRO CG C -3.273 24.886 33.640 1.00 . A A . 305 PRO CG 1 1
6 8344 1 1 65 PRO HA H -3.250 22.151 32.096 1.00 . A A . 305 PRO HA 1 1
6 8345 1 1 65 PRO HB2 H -4.737 23.423 34.198 1.00 . A A . 305 PRO HB2 1 1
6 8346 1 1 65 PRO HB3 H -3.071 22.837 34.242 1.00 . A A . 305 PRO HB3 1 1
6 8347 1 1 65 PRO HD2 H -4.673 25.707 32.258 1.00 . A A . 305 PRO HD2 1 1
6 8348 1 1 65 PRO HD3 H -2.976 26.156 31.955 1.00 . A A . 305 PRO HD3 1 1
6 8349 1 1 65 PRO HG2 H -3.744 25.489 34.397 1.00 . A A . 305 PRO HG2 1 1
6 8350 1 1 65 PRO HG3 H -2.199 24.903 33.753 1.00 . A A . 305 PRO HG3 1 1
6 8351 1 1 65 PRO N N -3.461 24.163 31.499 1.00 . A A . 305 PRO N 1 1
6 8352 1 1 65 PRO O O -6.128 23.425 31.456 1.00 . A A . 305 PRO O 1 1
6 8353 1 1 66 ILE C C -8.004 21.214 33.000 1.00 . A A . 306 ILE C 1 1
6 8354 1 1 66 ILE CA C -7.015 20.855 31.894 1.00 . A A . 306 ILE CA 1 1
6 8355 1 1 66 ILE CB C -6.997 19.324 31.622 1.00 . A A . 306 ILE CB 1 1
6 8356 1 1 66 ILE CD1 C -7.645 17.632 29.843 1.00 . A A . 306 ILE CD1 1 1
6 8357 1 1 66 ILE CG1 C -7.879 19.008 30.420 1.00 . A A . 306 ILE CG1 1 1
6 8358 1 1 66 ILE CG2 C -7.432 18.502 32.831 1.00 . A A . 306 ILE CG2 1 1
6 8359 1 1 66 ILE H H -5.043 20.761 32.653 1.00 . A A . 306 ILE H 1 1
6 8360 1 1 66 ILE HA H -7.338 21.347 30.985 1.00 . A A . 306 ILE HA 1 1
6 8361 1 1 66 ILE HB H -5.983 19.046 31.384 1.00 . A A . 306 ILE HB 1 1
6 8362 1 1 66 ILE HD11 H -7.729 17.676 28.768 1.00 . A A . 306 ILE HD11 1 1
6 8363 1 1 66 ILE HD12 H -8.383 16.946 30.235 1.00 . A A . 306 ILE HD12 1 1
6 8364 1 1 66 ILE HD13 H -6.656 17.290 30.113 1.00 . A A . 306 ILE HD13 1 1
6 8365 1 1 66 ILE HG12 H -8.916 19.075 30.711 1.00 . A A . 306 ILE HG12 1 1
6 8366 1 1 66 ILE HG13 H -7.679 19.730 29.643 1.00 . A A . 306 ILE HG13 1 1
6 8367 1 1 66 ILE HG21 H -7.430 17.447 32.570 1.00 . A A . 306 ILE HG21 1 1
6 8368 1 1 66 ILE HG22 H -8.429 18.795 33.127 1.00 . A A . 306 ILE HG22 1 1
6 8369 1 1 66 ILE HG23 H -6.748 18.670 33.648 1.00 . A A . 306 ILE HG23 1 1
6 8370 1 1 66 ILE N N -5.687 21.354 32.210 1.00 . A A . 306 ILE N 1 1
6 8371 1 1 66 ILE O O -7.672 21.187 34.180 1.00 . A A . 306 ILE O 1 1
6 8372 1 1 67 THR C C -11.442 21.030 33.404 1.00 . A A . 307 THR C 1 1
6 8373 1 1 67 THR CA C -10.240 21.951 33.561 1.00 . A A . 307 THR CA 1 1
6 8374 1 1 67 THR CB C -10.680 23.413 33.370 1.00 . A A . 307 THR CB 1 1
6 8375 1 1 67 THR CG2 C -10.683 24.151 34.699 1.00 . A A . 307 THR CG2 1 1
6 8376 1 1 67 THR H H -9.418 21.604 31.650 1.00 . A A . 307 THR H 1 1
6 8377 1 1 67 THR HA H -9.835 21.839 34.557 1.00 . A A . 307 THR HA 1 1
6 8378 1 1 67 THR HB H -11.682 23.423 32.966 1.00 . A A . 307 THR HB 1 1
6 8379 1 1 67 THR HG1 H -8.906 23.710 32.550 1.00 . A A . 307 THR HG1 1 1
6 8380 1 1 67 THR HG21 H -10.725 25.216 34.520 1.00 . A A . 307 THR HG21 1 1
6 8381 1 1 67 THR HG22 H -9.782 23.915 35.246 1.00 . A A . 307 THR HG22 1 1
6 8382 1 1 67 THR HG23 H -11.544 23.849 35.277 1.00 . A A . 307 THR HG23 1 1
6 8383 1 1 67 THR N N -9.210 21.587 32.607 1.00 . A A . 307 THR N 1 1
6 8384 1 1 67 THR O O -11.526 20.289 32.427 1.00 . A A . 307 THR O 1 1
6 8385 1 1 67 THR OG1 O -9.797 24.072 32.451 1.00 . A A . 307 THR OG1 1 1
6 8386 1 1 68 TYR C C -14.417 20.538 33.103 1.00 . A A . 308 TYR C 1 1
6 8387 1 1 68 TYR CA C -13.545 20.217 34.313 1.00 . A A . 308 TYR CA 1 1
6 8388 1 1 68 TYR CB C -14.344 20.328 35.612 1.00 . A A . 308 TYR CB 1 1
6 8389 1 1 68 TYR CD1 C -12.896 19.544 37.527 1.00 . A A . 308 TYR CD1 1 1
6 8390 1 1 68 TYR CD2 C -14.572 18.061 36.702 1.00 . A A . 308 TYR CD2 1 1
6 8391 1 1 68 TYR CE1 C -12.507 18.595 38.452 1.00 . A A . 308 TYR CE1 1 1
6 8392 1 1 68 TYR CE2 C -14.185 17.106 37.622 1.00 . A A . 308 TYR CE2 1 1
6 8393 1 1 68 TYR CG C -13.934 19.294 36.638 1.00 . A A . 308 TYR CG 1 1
6 8394 1 1 68 TYR CZ C -13.154 17.377 38.495 1.00 . A A . 308 TYR CZ 1 1
6 8395 1 1 68 TYR H H -12.269 21.719 35.093 1.00 . A A . 308 TYR H 1 1
6 8396 1 1 68 TYR HA H -13.196 19.203 34.213 1.00 . A A . 308 TYR HA 1 1
6 8397 1 1 68 TYR HB2 H -14.190 21.307 36.043 1.00 . A A . 308 TYR HB2 1 1
6 8398 1 1 68 TYR HB3 H -15.393 20.191 35.399 1.00 . A A . 308 TYR HB3 1 1
6 8399 1 1 68 TYR HD1 H -12.393 20.499 37.491 1.00 . A A . 308 TYR HD1 1 1
6 8400 1 1 68 TYR HD2 H -15.381 17.850 36.018 1.00 . A A . 308 TYR HD2 1 1
6 8401 1 1 68 TYR HE1 H -11.698 18.807 39.135 1.00 . A A . 308 TYR HE1 1 1
6 8402 1 1 68 TYR HE2 H -14.693 16.153 37.657 1.00 . A A . 308 TYR HE2 1 1
6 8403 1 1 68 TYR HH H -12.265 15.731 38.946 1.00 . A A . 308 TYR HH 1 1
6 8404 1 1 68 TYR N N -12.371 21.082 34.352 1.00 . A A . 308 TYR N 1 1
6 8405 1 1 68 TYR O O -15.078 19.660 32.554 1.00 . A A . 308 TYR O 1 1
6 8406 1 1 68 TYR OH O -12.759 16.422 39.406 1.00 . A A . 308 TYR OH 1 1
6 8407 1 1 69 SER C C -14.424 21.823 30.202 1.00 . A A . 309 SER C 1 1
6 8408 1 1 69 SER CA C -15.130 22.236 31.502 1.00 . A A . 309 SER CA 1 1
6 8409 1 1 69 SER CB C -15.295 23.753 31.545 1.00 . A A . 309 SER CB 1 1
6 8410 1 1 69 SER H H -13.873 22.458 33.186 1.00 . A A . 309 SER H 1 1
6 8411 1 1 69 SER HA H -16.108 21.777 31.529 1.00 . A A . 309 SER HA 1 1
6 8412 1 1 69 SER HB2 H -14.481 24.215 31.006 1.00 . A A . 309 SER HB2 1 1
6 8413 1 1 69 SER HB3 H -16.233 24.025 31.084 1.00 . A A . 309 SER HB3 1 1
6 8414 1 1 69 SER HG H -15.902 24.977 32.959 1.00 . A A . 309 SER HG 1 1
6 8415 1 1 69 SER N N -14.391 21.797 32.681 1.00 . A A . 309 SER N 1 1
6 8416 1 1 69 SER O O -14.927 22.079 29.108 1.00 . A A . 309 SER O 1 1
6 8417 1 1 69 SER OG O -15.287 24.227 32.883 1.00 . A A . 309 SER OG 1 1
6 8418 1 1 70 LEU C C -12.681 19.239 28.969 1.00 . A A . 310 LEU C 1 1
6 8419 1 1 70 LEU CA C -12.489 20.739 29.175 1.00 . A A . 310 LEU CA 1 1
6 8420 1 1 70 LEU CB C -11.001 21.061 29.367 1.00 . A A . 310 LEU CB 1 1
6 8421 1 1 70 LEU CD1 C -11.398 22.945 27.746 1.00 . A A . 310 LEU CD1 1 1
6 8422 1 1 70 LEU CD2 C -9.183 22.718 28.893 1.00 . A A . 310 LEU CD2 1 1
6 8423 1 1 70 LEU CG C -10.372 21.969 28.306 1.00 . A A . 310 LEU CG 1 1
6 8424 1 1 70 LEU H H -12.891 21.042 31.226 1.00 . A A . 310 LEU H 1 1
6 8425 1 1 70 LEU HA H -12.853 21.260 28.301 1.00 . A A . 310 LEU HA 1 1
6 8426 1 1 70 LEU HB2 H -10.881 21.536 30.329 1.00 . A A . 310 LEU HB2 1 1
6 8427 1 1 70 LEU HB3 H -10.452 20.131 29.376 1.00 . A A . 310 LEU HB3 1 1
6 8428 1 1 70 LEU HD11 H -11.771 22.574 26.803 1.00 . A A . 310 LEU HD11 1 1
6 8429 1 1 70 LEU HD12 H -10.935 23.909 27.596 1.00 . A A . 310 LEU HD12 1 1
6 8430 1 1 70 LEU HD13 H -12.219 23.045 28.443 1.00 . A A . 310 LEU HD13 1 1
6 8431 1 1 70 LEU HD21 H -9.297 23.776 28.711 1.00 . A A . 310 LEU HD21 1 1
6 8432 1 1 70 LEU HD22 H -8.273 22.369 28.426 1.00 . A A . 310 LEU HD22 1 1
6 8433 1 1 70 LEU HD23 H -9.133 22.538 29.957 1.00 . A A . 310 LEU HD23 1 1
6 8434 1 1 70 LEU HG H -10.012 21.360 27.490 1.00 . A A . 310 LEU HG 1 1
6 8435 1 1 70 LEU N N -13.253 21.199 30.330 1.00 . A A . 310 LEU N 1 1
6 8436 1 1 70 LEU O O -12.146 18.656 28.025 1.00 . A A . 310 LEU O 1 1
6 8437 1 1 71 ALA C C -14.770 16.905 28.705 1.00 . A A . 311 ALA C 1 1
6 8438 1 1 71 ALA CA C -13.724 17.192 29.777 1.00 . A A . 311 ALA CA 1 1
6 8439 1 1 71 ALA CB C -14.186 16.659 31.127 1.00 . A A . 311 ALA CB 1 1
6 8440 1 1 71 ALA H H -13.843 19.139 30.591 1.00 . A A . 311 ALA H 1 1
6 8441 1 1 71 ALA HA H -12.805 16.690 29.514 1.00 . A A . 311 ALA HA 1 1
6 8442 1 1 71 ALA HB1 H -15.244 16.450 31.089 1.00 . A A . 311 ALA HB1 1 1
6 8443 1 1 71 ALA HB2 H -13.992 17.396 31.892 1.00 . A A . 311 ALA HB2 1 1
6 8444 1 1 71 ALA HB3 H -13.647 15.750 31.359 1.00 . A A . 311 ALA HB3 1 1
6 8445 1 1 71 ALA N N -13.447 18.620 29.862 1.00 . A A . 311 ALA N 1 1
6 8446 1 1 71 ALA O O -15.510 17.798 28.289 1.00 . A A . 311 ALA O 1 1
6 8447 1 1 72 GLY C C -15.221 14.317 26.239 1.00 . A A . 312 GLY C 1 1
6 8448 1 1 72 GLY CA C -15.792 15.291 27.246 1.00 . A A . 312 GLY CA 1 1
6 8449 1 1 72 GLY H H -14.217 14.987 28.625 1.00 . A A . 312 GLY H 1 1
6 8450 1 1 72 GLY HA2 H -16.647 14.838 27.725 1.00 . A A . 312 GLY HA2 1 1
6 8451 1 1 72 GLY HA3 H -16.112 16.183 26.728 1.00 . A A . 312 GLY HA3 1 1
6 8452 1 1 72 GLY N N -14.831 15.661 28.261 1.00 . A A . 312 GLY N 1 1
6 8453 1 1 72 GLY O O -14.229 13.648 26.509 1.00 . A A . 312 GLY O 1 1
6 8454 1 1 73 THR C C -14.983 14.057 22.784 1.00 . A A . 313 THR C 1 1
6 8455 1 1 73 THR CA C -15.425 13.313 24.039 1.00 . A A . 313 THR CA 1 1
6 8456 1 1 73 THR CB C -16.575 12.354 23.681 1.00 . A A . 313 THR CB 1 1
6 8457 1 1 73 THR CG2 C -16.046 11.038 23.126 1.00 . A A . 313 THR CG2 1 1
6 8458 1 1 73 THR H H -16.613 14.821 24.911 1.00 . A A . 313 THR H 1 1
6 8459 1 1 73 THR HA H -14.596 12.729 24.415 1.00 . A A . 313 THR HA 1 1
6 8460 1 1 73 THR HB H -17.190 12.823 22.926 1.00 . A A . 313 THR HB 1 1
6 8461 1 1 73 THR HG1 H -16.828 11.719 25.536 1.00 . A A . 313 THR HG1 1 1
6 8462 1 1 73 THR HG21 H -16.378 10.921 22.104 1.00 . A A . 313 THR HG21 1 1
6 8463 1 1 73 THR HG22 H -16.421 10.221 23.723 1.00 . A A . 313 THR HG22 1 1
6 8464 1 1 73 THR HG23 H -14.966 11.040 23.156 1.00 . A A . 313 THR HG23 1 1
6 8465 1 1 73 THR N N -15.845 14.241 25.077 1.00 . A A . 313 THR N 1 1
6 8466 1 1 73 THR O O -15.791 14.723 22.130 1.00 . A A . 313 THR O 1 1
6 8467 1 1 73 THR OG1 O -17.378 12.104 24.845 1.00 . A A . 313 THR OG1 1 1
6 8468 1 1 74 TYR C C -13.045 13.469 20.177 1.00 . A A . 314 TYR C 1 1
6 8469 1 1 74 TYR CA C -13.175 14.545 21.244 1.00 . A A . 314 TYR CA 1 1
6 8470 1 1 74 TYR CB C -11.821 15.214 21.504 1.00 . A A . 314 TYR CB 1 1
6 8471 1 1 74 TYR CD1 C -13.027 17.101 22.685 1.00 . A A . 314 TYR CD1 1 1
6 8472 1 1 74 TYR CD2 C -10.781 16.631 23.320 1.00 . A A . 314 TYR CD2 1 1
6 8473 1 1 74 TYR CE1 C -13.080 18.122 23.615 1.00 . A A . 314 TYR CE1 1 1
6 8474 1 1 74 TYR CE2 C -10.825 17.650 24.252 1.00 . A A . 314 TYR CE2 1 1
6 8475 1 1 74 TYR CG C -11.878 16.337 22.523 1.00 . A A . 314 TYR CG 1 1
6 8476 1 1 74 TYR CZ C -11.977 18.394 24.395 1.00 . A A . 314 TYR CZ 1 1
6 8477 1 1 74 TYR H H -13.085 13.465 23.060 1.00 . A A . 314 TYR H 1 1
6 8478 1 1 74 TYR HA H -13.881 15.290 20.904 1.00 . A A . 314 TYR HA 1 1
6 8479 1 1 74 TYR HB2 H -11.126 14.473 21.870 1.00 . A A . 314 TYR HB2 1 1
6 8480 1 1 74 TYR HB3 H -11.444 15.625 20.577 1.00 . A A . 314 TYR HB3 1 1
6 8481 1 1 74 TYR HD1 H -13.889 16.886 22.072 1.00 . A A . 314 TYR HD1 1 1
6 8482 1 1 74 TYR HD2 H -9.882 16.046 23.206 1.00 . A A . 314 TYR HD2 1 1
6 8483 1 1 74 TYR HE1 H -13.985 18.702 23.726 1.00 . A A . 314 TYR HE1 1 1
6 8484 1 1 74 TYR HE2 H -9.958 17.861 24.861 1.00 . A A . 314 TYR HE2 1 1
6 8485 1 1 74 TYR HH H -12.051 19.040 26.213 1.00 . A A . 314 TYR HH 1 1
6 8486 1 1 74 TYR N N -13.698 13.957 22.463 1.00 . A A . 314 TYR N 1 1
6 8487 1 1 74 TYR O O -12.395 12.449 20.392 1.00 . A A . 314 TYR O 1 1
6 8488 1 1 74 TYR OH O -12.026 19.413 25.319 1.00 . A A . 314 TYR OH 1 1
6 8489 1 1 75 ILE C C -13.007 13.337 16.732 1.00 . A A . 315 ILE C 1 1
6 8490 1 1 75 ILE CA C -13.713 12.744 17.947 1.00 . A A . 315 ILE CA 1 1
6 8491 1 1 75 ILE CB C -15.177 12.425 17.562 1.00 . A A . 315 ILE CB 1 1
6 8492 1 1 75 ILE CD1 C -17.468 12.763 18.625 1.00 . A A . 315 ILE CD1 1 1
6 8493 1 1 75 ILE CG1 C -16.044 12.298 18.817 1.00 . A A . 315 ILE CG1 1 1
6 8494 1 1 75 ILE CG2 C -15.268 11.159 16.728 1.00 . A A . 315 ILE CG2 1 1
6 8495 1 1 75 ILE H H -14.124 14.569 18.920 1.00 . A A . 315 ILE H 1 1
6 8496 1 1 75 ILE HA H -13.221 11.816 18.254 1.00 . A A . 315 ILE HA 1 1
6 8497 1 1 75 ILE HB H -15.547 13.240 16.964 1.00 . A A . 315 ILE HB 1 1
6 8498 1 1 75 ILE HD11 H -18.076 11.933 18.300 1.00 . A A . 315 ILE HD11 1 1
6 8499 1 1 75 ILE HD12 H -17.495 13.545 17.880 1.00 . A A . 315 ILE HD12 1 1
6 8500 1 1 75 ILE HD13 H -17.848 13.144 19.562 1.00 . A A . 315 ILE HD13 1 1
6 8501 1 1 75 ILE HG12 H -16.075 11.265 19.121 1.00 . A A . 315 ILE HG12 1 1
6 8502 1 1 75 ILE HG13 H -15.607 12.888 19.609 1.00 . A A . 315 ILE HG13 1 1
6 8503 1 1 75 ILE HG21 H -14.733 10.365 17.224 1.00 . A A . 315 ILE HG21 1 1
6 8504 1 1 75 ILE HG22 H -14.834 11.335 15.754 1.00 . A A . 315 ILE HG22 1 1
6 8505 1 1 75 ILE HG23 H -16.308 10.880 16.617 1.00 . A A . 315 ILE HG23 1 1
6 8506 1 1 75 ILE N N -13.673 13.705 19.042 1.00 . A A . 315 ILE N 1 1
6 8507 1 1 75 ILE O O -13.172 14.514 16.423 1.00 . A A . 315 ILE O 1 1
6 8508 1 1 76 CYS C C -11.957 12.070 13.694 1.00 . A A . 316 CYS C 1 1
6 8509 1 1 76 CYS CA C -11.587 13.001 14.832 1.00 . A A . 316 CYS CA 1 1
6 8510 1 1 76 CYS CB C -10.066 13.063 14.993 1.00 . A A . 316 CYS CB 1 1
6 8511 1 1 76 CYS H H -12.047 11.632 16.377 1.00 . A A . 316 CYS H 1 1
6 8512 1 1 76 CYS HA H -11.962 13.989 14.613 1.00 . A A . 316 CYS HA 1 1
6 8513 1 1 76 CYS HB2 H -9.762 12.359 15.751 1.00 . A A . 316 CYS HB2 1 1
6 8514 1 1 76 CYS HB3 H -9.601 12.795 14.054 1.00 . A A . 316 CYS HB3 1 1
6 8515 1 1 76 CYS N N -12.212 12.544 16.054 1.00 . A A . 316 CYS N 1 1
6 8516 1 1 76 CYS O O -12.048 10.863 13.880 1.00 . A A . 316 CYS O 1 1
6 8517 1 1 76 CYS SG S -9.437 14.706 15.477 1.00 . A A . 316 CYS SG 1 1
6 8518 1 1 77 GLU C C -11.518 12.180 10.243 1.00 . A A . 317 GLU C 1 1
6 8519 1 1 77 GLU CA C -12.521 11.887 11.341 1.00 . A A . 317 GLU CA 1 1
6 8520 1 1 77 GLU CB C -13.938 12.253 10.881 1.00 . A A . 317 GLU CB 1 1
6 8521 1 1 77 GLU CD C -16.190 12.850 11.876 1.00 . A A . 317 GLU CD 1 1
6 8522 1 1 77 GLU CG C -14.701 13.126 11.871 1.00 . A A . 317 GLU CG 1 1
6 8523 1 1 77 GLU H H -12.059 13.619 12.449 1.00 . A A . 317 GLU H 1 1
6 8524 1 1 77 GLU HA H -12.482 10.836 11.586 1.00 . A A . 317 GLU HA 1 1
6 8525 1 1 77 GLU HB2 H -13.871 12.783 9.943 1.00 . A A . 317 GLU HB2 1 1
6 8526 1 1 77 GLU HB3 H -14.500 11.343 10.730 1.00 . A A . 317 GLU HB3 1 1
6 8527 1 1 77 GLU HG2 H -14.316 12.942 12.863 1.00 . A A . 317 GLU HG2 1 1
6 8528 1 1 77 GLU HG3 H -14.544 14.163 11.613 1.00 . A A . 317 GLU HG3 1 1
6 8529 1 1 77 GLU N N -12.158 12.640 12.524 1.00 . A A . 317 GLU N 1 1
6 8530 1 1 77 GLU O O -11.043 13.303 10.121 1.00 . A A . 317 GLU O 1 1
6 8531 1 1 77 GLU OE1 O -16.592 11.725 11.504 1.00 . A A . 317 GLU OE1 1 1
6 8532 1 1 77 GLU OE2 O -16.964 13.756 12.253 1.00 . A A . 317 GLU OE2 1 1
6 8533 1 1 78 ALA C C -10.769 10.982 7.076 1.00 . A A . 318 ALA C 1 1
6 8534 1 1 78 ALA CA C -10.188 11.378 8.412 1.00 . A A . 318 ALA CA 1 1
6 8535 1 1 78 ALA CB C -8.934 10.575 8.707 1.00 . A A . 318 ALA CB 1 1
6 8536 1 1 78 ALA H H -11.596 10.297 9.577 1.00 . A A . 318 ALA H 1 1
6 8537 1 1 78 ALA HA H -9.924 12.426 8.387 1.00 . A A . 318 ALA HA 1 1
6 8538 1 1 78 ALA HB1 H -9.076 10.005 9.613 1.00 . A A . 318 ALA HB1 1 1
6 8539 1 1 78 ALA HB2 H -8.097 11.247 8.832 1.00 . A A . 318 ALA HB2 1 1
6 8540 1 1 78 ALA HB3 H -8.737 9.903 7.886 1.00 . A A . 318 ALA HB3 1 1
6 8541 1 1 78 ALA N N -11.170 11.184 9.461 1.00 . A A . 318 ALA N 1 1
6 8542 1 1 78 ALA O O -11.330 9.894 6.946 1.00 . A A . 318 ALA O 1 1
6 8543 1 1 79 THR C C -10.078 11.090 3.833 1.00 . A A . 319 THR C 1 1
6 8544 1 1 79 THR CA C -11.180 11.535 4.775 1.00 . A A . 319 THR CA 1 1
6 8545 1 1 79 THR CB C -11.908 12.748 4.182 1.00 . A A . 319 THR CB 1 1
6 8546 1 1 79 THR CG2 C -12.986 12.315 3.201 1.00 . A A . 319 THR CG2 1 1
6 8547 1 1 79 THR H H -10.154 12.716 6.222 1.00 . A A . 319 THR H 1 1
6 8548 1 1 79 THR HA H -11.893 10.730 4.890 1.00 . A A . 319 THR HA 1 1
6 8549 1 1 79 THR HB H -11.188 13.355 3.656 1.00 . A A . 319 THR HB 1 1
6 8550 1 1 79 THR HG1 H -13.174 12.997 5.675 1.00 . A A . 319 THR HG1 1 1
6 8551 1 1 79 THR HG21 H -12.738 12.676 2.213 1.00 . A A . 319 THR HG21 1 1
6 8552 1 1 79 THR HG22 H -13.937 12.727 3.505 1.00 . A A . 319 THR HG22 1 1
6 8553 1 1 79 THR HG23 H -13.048 11.238 3.186 1.00 . A A . 319 THR HG23 1 1
6 8554 1 1 79 THR N N -10.634 11.843 6.080 1.00 . A A . 319 THR N 1 1
6 8555 1 1 79 THR O O -9.129 11.829 3.575 1.00 . A A . 319 THR O 1 1
6 8556 1 1 79 THR OG1 O -12.495 13.521 5.240 1.00 . A A . 319 THR OG1 1 1
6 8557 1 1 80 ASN C C -9.961 8.600 1.300 1.00 . A A . 320 ASN C 1 1
6 8558 1 1 80 ASN CA C -9.218 9.303 2.438 1.00 . A A . 320 ASN CA 1 1
6 8559 1 1 80 ASN CB C -8.292 8.316 3.160 1.00 . A A . 320 ASN CB 1 1
6 8560 1 1 80 ASN CG C -6.865 8.817 3.254 1.00 . A A . 320 ASN CG 1 1
6 8561 1 1 80 ASN H H -10.930 9.294 3.670 1.00 . A A . 320 ASN H 1 1
6 8562 1 1 80 ASN HA H -8.633 10.125 2.037 1.00 . A A . 320 ASN HA 1 1
6 8563 1 1 80 ASN HB2 H -8.658 8.154 4.161 1.00 . A A . 320 ASN HB2 1 1
6 8564 1 1 80 ASN HB3 H -8.293 7.376 2.627 1.00 . A A . 320 ASN HB3 1 1
6 8565 1 1 80 ASN HD21 H -6.659 7.986 5.044 1.00 . A A . 320 ASN HD21 1 1
6 8566 1 1 80 ASN HD22 H -5.271 8.829 4.446 1.00 . A A . 320 ASN HD22 1 1
6 8567 1 1 80 ASN N N -10.179 9.855 3.374 1.00 . A A . 320 ASN N 1 1
6 8568 1 1 80 ASN ND2 N -6.202 8.512 4.359 1.00 . A A . 320 ASN ND2 1 1
6 8569 1 1 80 ASN O O -11.155 8.334 1.420 1.00 . A A . 320 ASN O 1 1
6 8570 1 1 80 ASN OD1 O -6.360 9.464 2.340 1.00 . A A . 320 ASN OD1 1 1
6 8571 1 1 81 PRO C C -10.394 6.177 -0.603 1.00 . A A . 321 PRO C 1 1
6 8572 1 1 81 PRO CA C -9.916 7.588 -0.951 1.00 . A A . 321 PRO CA 1 1
6 8573 1 1 81 PRO CB C -8.809 7.528 -2.009 1.00 . A A . 321 PRO CB 1 1
6 8574 1 1 81 PRO CD C -7.860 8.557 -0.077 1.00 . A A . 321 PRO CD 1 1
6 8575 1 1 81 PRO CG C -7.538 7.678 -1.250 1.00 . A A . 321 PRO CG 1 1
6 8576 1 1 81 PRO HA H -10.750 8.159 -1.336 1.00 . A A . 321 PRO HA 1 1
6 8577 1 1 81 PRO HB2 H -8.853 6.579 -2.524 1.00 . A A . 321 PRO HB2 1 1
6 8578 1 1 81 PRO HB3 H -8.942 8.333 -2.717 1.00 . A A . 321 PRO HB3 1 1
6 8579 1 1 81 PRO HD2 H -7.254 8.287 0.775 1.00 . A A . 321 PRO HD2 1 1
6 8580 1 1 81 PRO HD3 H -7.716 9.597 -0.330 1.00 . A A . 321 PRO HD3 1 1
6 8581 1 1 81 PRO HG2 H -7.197 6.710 -0.912 1.00 . A A . 321 PRO HG2 1 1
6 8582 1 1 81 PRO HG3 H -6.790 8.144 -1.873 1.00 . A A . 321 PRO HG3 1 1
6 8583 1 1 81 PRO N N -9.280 8.272 0.184 1.00 . A A . 321 PRO N 1 1
6 8584 1 1 81 PRO O O -11.248 5.617 -1.289 1.00 . A A . 321 PRO O 1 1
6 8585 1 1 82 ILE C C -11.448 4.323 1.791 1.00 . A A . 322 ILE C 1 1
6 8586 1 1 82 ILE CA C -10.223 4.266 0.886 1.00 . A A . 322 ILE CA 1 1
6 8587 1 1 82 ILE CB C -9.069 3.553 1.623 1.00 . A A . 322 ILE CB 1 1
6 8588 1 1 82 ILE CD1 C -7.075 5.080 2.066 1.00 . A A . 322 ILE CD1 1 1
6 8589 1 1 82 ILE CG1 C -7.716 4.076 1.131 1.00 . A A . 322 ILE CG1 1 1
6 8590 1 1 82 ILE CG2 C -9.156 2.046 1.423 1.00 . A A . 322 ILE CG2 1 1
6 8591 1 1 82 ILE H H -9.188 6.104 0.998 1.00 . A A . 322 ILE H 1 1
6 8592 1 1 82 ILE HA H -10.466 3.696 0.001 1.00 . A A . 322 ILE HA 1 1
6 8593 1 1 82 ILE HB H -9.163 3.758 2.679 1.00 . A A . 322 ILE HB 1 1
6 8594 1 1 82 ILE HD11 H -6.039 4.817 2.217 1.00 . A A . 322 ILE HD11 1 1
6 8595 1 1 82 ILE HD12 H -7.591 5.070 3.015 1.00 . A A . 322 ILE HD12 1 1
6 8596 1 1 82 ILE HD13 H -7.136 6.068 1.631 1.00 . A A . 322 ILE HD13 1 1
6 8597 1 1 82 ILE HG12 H -7.036 3.245 1.021 1.00 . A A . 322 ILE HG12 1 1
6 8598 1 1 82 ILE HG13 H -7.852 4.554 0.173 1.00 . A A . 322 ILE HG13 1 1
6 8599 1 1 82 ILE HG21 H -8.208 1.676 1.060 1.00 . A A . 322 ILE HG21 1 1
6 8600 1 1 82 ILE HG22 H -9.931 1.821 0.705 1.00 . A A . 322 ILE HG22 1 1
6 8601 1 1 82 ILE HG23 H -9.388 1.571 2.366 1.00 . A A . 322 ILE HG23 1 1
6 8602 1 1 82 ILE N N -9.848 5.608 0.470 1.00 . A A . 322 ILE N 1 1
6 8603 1 1 82 ILE O O -12.163 3.333 1.955 1.00 . A A . 322 ILE O 1 1
6 8604 1 1 83 GLY C C -12.686 6.788 4.212 1.00 . A A . 323 GLY C 1 1
6 8605 1 1 83 GLY CA C -12.874 5.705 3.170 1.00 . A A . 323 GLY CA 1 1
6 8606 1 1 83 GLY H H -11.055 6.235 2.232 1.00 . A A . 323 GLY H 1 1
6 8607 1 1 83 GLY HA2 H -13.694 5.982 2.524 1.00 . A A . 323 GLY HA2 1 1
6 8608 1 1 83 GLY HA3 H -13.121 4.780 3.671 1.00 . A A . 323 GLY HA3 1 1
6 8609 1 1 83 GLY N N -11.690 5.497 2.361 1.00 . A A . 323 GLY N 1 1
6 8610 1 1 83 GLY O O -11.654 7.465 4.243 1.00 . A A . 323 GLY O 1 1
6 8611 1 1 84 THR C C -13.904 7.239 7.466 1.00 . A A . 324 THR C 1 1
6 8612 1 1 84 THR CA C -13.660 7.920 6.136 1.00 . A A . 324 THR CA 1 1
6 8613 1 1 84 THR CB C -14.734 9.003 5.917 1.00 . A A . 324 THR CB 1 1
6 8614 1 1 84 THR CG2 C -14.544 10.169 6.878 1.00 . A A . 324 THR CG2 1 1
6 8615 1 1 84 THR H H -14.469 6.350 4.983 1.00 . A A . 324 THR H 1 1
6 8616 1 1 84 THR HA H -12.685 8.397 6.157 1.00 . A A . 324 THR HA 1 1
6 8617 1 1 84 THR HB H -15.705 8.563 6.097 1.00 . A A . 324 THR HB 1 1
6 8618 1 1 84 THR HG1 H -15.000 8.784 3.978 1.00 . A A . 324 THR HG1 1 1
6 8619 1 1 84 THR HG21 H -14.451 9.792 7.889 1.00 . A A . 324 THR HG21 1 1
6 8620 1 1 84 THR HG22 H -15.397 10.827 6.817 1.00 . A A . 324 THR HG22 1 1
6 8621 1 1 84 THR HG23 H -13.649 10.712 6.613 1.00 . A A . 324 THR HG23 1 1
6 8622 1 1 84 THR N N -13.681 6.934 5.069 1.00 . A A . 324 THR N 1 1
6 8623 1 1 84 THR O O -14.908 6.549 7.649 1.00 . A A . 324 THR O 1 1
6 8624 1 1 84 THR OG1 O -14.680 9.474 4.565 1.00 . A A . 324 THR OG1 1 1
6 8625 1 1 85 ARG C C -12.999 7.904 10.751 1.00 . A A . 325 ARG C 1 1
6 8626 1 1 85 ARG CA C -13.102 6.824 9.694 1.00 . A A . 325 ARG CA 1 1
6 8627 1 1 85 ARG CB C -12.025 5.757 9.907 1.00 . A A . 325 ARG CB 1 1
6 8628 1 1 85 ARG CD C -12.925 3.409 9.748 1.00 . A A . 325 ARG CD 1 1
6 8629 1 1 85 ARG CG C -12.198 4.531 9.023 1.00 . A A . 325 ARG CG 1 1
6 8630 1 1 85 ARG CZ C -15.325 3.227 9.160 1.00 . A A . 325 ARG CZ 1 1
6 8631 1 1 85 ARG H H -12.202 7.980 8.178 1.00 . A A . 325 ARG H 1 1
6 8632 1 1 85 ARG HA H -14.076 6.362 9.764 1.00 . A A . 325 ARG HA 1 1
6 8633 1 1 85 ARG HB2 H -11.059 6.193 9.696 1.00 . A A . 325 ARG HB2 1 1
6 8634 1 1 85 ARG HB3 H -12.049 5.438 10.938 1.00 . A A . 325 ARG HB3 1 1
6 8635 1 1 85 ARG HD2 H -12.829 2.502 9.168 1.00 . A A . 325 ARG HD2 1 1
6 8636 1 1 85 ARG HD3 H -12.463 3.267 10.714 1.00 . A A . 325 ARG HD3 1 1
6 8637 1 1 85 ARG HE H -14.593 4.275 10.706 1.00 . A A . 325 ARG HE 1 1
6 8638 1 1 85 ARG HG2 H -12.768 4.806 8.148 1.00 . A A . 325 ARG HG2 1 1
6 8639 1 1 85 ARG HG3 H -11.223 4.178 8.722 1.00 . A A . 325 ARG HG3 1 1
6 8640 1 1 85 ARG HH11 H -14.085 2.245 7.874 1.00 . A A . 325 ARG HH11 1 1
6 8641 1 1 85 ARG HH12 H -15.783 2.122 7.524 1.00 . A A . 325 ARG HH12 1 1
6 8642 1 1 85 ARG HH21 H -16.824 4.079 10.236 1.00 . A A . 325 ARG HH21 1 1
6 8643 1 1 85 ARG HH22 H -17.331 3.161 8.844 1.00 . A A . 325 ARG HH22 1 1
6 8644 1 1 85 ARG N N -12.981 7.419 8.383 1.00 . A A . 325 ARG N 1 1
6 8645 1 1 85 ARG NE N -14.349 3.696 9.942 1.00 . A A . 325 ARG NE 1 1
6 8646 1 1 85 ARG NH1 N -15.043 2.468 8.105 1.00 . A A . 325 ARG NH1 1 1
6 8647 1 1 85 ARG NH2 N -16.593 3.509 9.439 1.00 . A A . 325 ARG NH2 1 1
6 8648 1 1 85 ARG O O -12.418 8.962 10.511 1.00 . A A . 325 ARG O 1 1
6 8649 1 1 86 SER C C -13.254 7.890 14.304 1.00 . A A . 326 SER C 1 1
6 8650 1 1 86 SER CA C -13.588 8.593 12.992 1.00 . A A . 326 SER CA 1 1
6 8651 1 1 86 SER CB C -14.968 9.256 13.094 1.00 . A A . 326 SER CB 1 1
6 8652 1 1 86 SER H H -13.978 6.757 12.047 1.00 . A A . 326 SER H 1 1
6 8653 1 1 86 SER HA H -12.840 9.352 12.785 1.00 . A A . 326 SER HA 1 1
6 8654 1 1 86 SER HB2 H -15.581 8.700 13.787 1.00 . A A . 326 SER HB2 1 1
6 8655 1 1 86 SER HB3 H -14.850 10.269 13.452 1.00 . A A . 326 SER HB3 1 1
6 8656 1 1 86 SER HG H -15.889 10.210 11.637 1.00 . A A . 326 SER HG 1 1
6 8657 1 1 86 SER N N -13.567 7.636 11.908 1.00 . A A . 326 SER N 1 1
6 8658 1 1 86 SER O O -13.659 6.748 14.522 1.00 . A A . 326 SER O 1 1
6 8659 1 1 86 SER OG O -15.622 9.291 11.834 1.00 . A A . 326 SER OG 1 1
6 8660 1 1 87 GLY C C -12.352 9.037 17.548 1.00 . A A . 327 GLY C 1 1
6 8661 1 1 87 GLY CA C -12.205 8.003 16.460 1.00 . A A . 327 GLY CA 1 1
6 8662 1 1 87 GLY H H -12.182 9.460 14.926 1.00 . A A . 327 GLY H 1 1
6 8663 1 1 87 GLY HA2 H -12.877 7.181 16.658 1.00 . A A . 327 GLY HA2 1 1
6 8664 1 1 87 GLY HA3 H -11.189 7.637 16.457 1.00 . A A . 327 GLY HA3 1 1
6 8665 1 1 87 GLY N N -12.512 8.562 15.165 1.00 . A A . 327 GLY N 1 1
6 8666 1 1 87 GLY O O -12.005 10.198 17.354 1.00 . A A . 327 GLY O 1 1
6 8667 1 1 88 GLN C C -12.282 9.152 21.012 1.00 . A A . 328 GLN C 1 1
6 8668 1 1 88 GLN CA C -13.117 9.506 19.794 1.00 . A A . 328 GLN CA 1 1
6 8669 1 1 88 GLN CB C -14.603 9.449 20.156 1.00 . A A . 328 GLN CB 1 1
6 8670 1 1 88 GLN CD C -15.633 7.179 19.726 1.00 . A A . 328 GLN CD 1 1
6 8671 1 1 88 GLN CG C -15.042 8.121 20.759 1.00 . A A . 328 GLN CG 1 1
6 8672 1 1 88 GLN H H -13.053 7.672 18.793 1.00 . A A . 328 GLN H 1 1
6 8673 1 1 88 GLN HA H -12.870 10.510 19.481 1.00 . A A . 328 GLN HA 1 1
6 8674 1 1 88 GLN HB2 H -14.817 10.232 20.869 1.00 . A A . 328 GLN HB2 1 1
6 8675 1 1 88 GLN HB3 H -15.182 9.620 19.263 1.00 . A A . 328 GLN HB3 1 1
6 8676 1 1 88 GLN HE21 H -17.473 7.700 20.271 1.00 . A A . 328 GLN HE21 1 1
6 8677 1 1 88 GLN HE22 H -17.360 6.530 18.998 1.00 . A A . 328 GLN HE22 1 1
6 8678 1 1 88 GLN HG2 H -14.185 7.643 21.210 1.00 . A A . 328 GLN HG2 1 1
6 8679 1 1 88 GLN HG3 H -15.787 8.313 21.517 1.00 . A A . 328 GLN HG3 1 1
6 8680 1 1 88 GLN N N -12.846 8.612 18.690 1.00 . A A . 328 GLN N 1 1
6 8681 1 1 88 GLN NE2 N -16.953 7.130 19.657 1.00 . A A . 328 GLN NE2 1 1
6 8682 1 1 88 GLN O O -11.908 7.998 21.221 1.00 . A A . 328 GLN O 1 1
6 8683 1 1 88 GLN OE1 O -14.908 6.504 18.995 1.00 . A A . 328 GLN OE1 1 1
6 8684 1 1 89 VAL C C -12.139 10.717 24.132 1.00 . A A . 329 VAL C 1 1
6 8685 1 1 89 VAL CA C -11.328 9.994 23.072 1.00 . A A . 329 VAL CA 1 1
6 8686 1 1 89 VAL CB C -9.877 10.533 23.039 1.00 . A A . 329 VAL CB 1 1
6 8687 1 1 89 VAL CG1 C -9.844 12.051 23.137 1.00 . A A . 329 VAL CG1 1 1
6 8688 1 1 89 VAL CG2 C -9.043 9.907 24.148 1.00 . A A . 329 VAL CG2 1 1
6 8689 1 1 89 VAL H H -12.257 11.070 21.525 1.00 . A A . 329 VAL H 1 1
6 8690 1 1 89 VAL HA H -11.301 8.938 23.303 1.00 . A A . 329 VAL HA 1 1
6 8691 1 1 89 VAL HB H -9.438 10.252 22.093 1.00 . A A . 329 VAL HB 1 1
6 8692 1 1 89 VAL HG11 H -9.851 12.475 22.143 1.00 . A A . 329 VAL HG11 1 1
6 8693 1 1 89 VAL HG12 H -8.947 12.359 23.654 1.00 . A A . 329 VAL HG12 1 1
6 8694 1 1 89 VAL HG13 H -10.710 12.396 23.682 1.00 . A A . 329 VAL HG13 1 1
6 8695 1 1 89 VAL HG21 H -8.261 10.593 24.442 1.00 . A A . 329 VAL HG21 1 1
6 8696 1 1 89 VAL HG22 H -8.602 8.989 23.791 1.00 . A A . 329 VAL HG22 1 1
6 8697 1 1 89 VAL HG23 H -9.675 9.697 24.998 1.00 . A A . 329 VAL HG23 1 1
6 8698 1 1 89 VAL N N -11.998 10.160 21.804 1.00 . A A . 329 VAL N 1 1
6 8699 1 1 89 VAL O O -12.749 11.750 23.848 1.00 . A A . 329 VAL O 1 1
6 8700 1 1 90 GLU C C -12.016 11.277 27.479 1.00 . A A . 330 GLU C 1 1
6 8701 1 1 90 GLU CA C -12.949 10.817 26.380 1.00 . A A . 330 GLU CA 1 1
6 8702 1 1 90 GLU CB C -14.038 9.877 26.924 1.00 . A A . 330 GLU CB 1 1
6 8703 1 1 90 GLU CD C -14.147 8.447 29.003 1.00 . A A . 330 GLU CD 1 1
6 8704 1 1 90 GLU CG C -13.517 8.635 27.635 1.00 . A A . 330 GLU CG 1 1
6 8705 1 1 90 GLU H H -11.682 9.365 25.524 1.00 . A A . 330 GLU H 1 1
6 8706 1 1 90 GLU HA H -13.424 11.689 25.951 1.00 . A A . 330 GLU HA 1 1
6 8707 1 1 90 GLU HB2 H -14.649 10.427 27.622 1.00 . A A . 330 GLU HB2 1 1
6 8708 1 1 90 GLU HB3 H -14.659 9.557 26.098 1.00 . A A . 330 GLU HB3 1 1
6 8709 1 1 90 GLU HG2 H -13.739 7.768 27.031 1.00 . A A . 330 GLU HG2 1 1
6 8710 1 1 90 GLU HG3 H -12.447 8.725 27.756 1.00 . A A . 330 GLU HG3 1 1
6 8711 1 1 90 GLU N N -12.181 10.185 25.333 1.00 . A A . 330 GLU N 1 1
6 8712 1 1 90 GLU O O -11.299 10.489 28.097 1.00 . A A . 330 GLU O 1 1
6 8713 1 1 90 GLU OE1 O -15.386 8.554 29.109 1.00 . A A . 330 GLU OE1 1 1
6 8714 1 1 90 GLU OE2 O -13.407 8.186 29.978 1.00 . A A . 330 GLU OE2 1 1
6 8715 1 1 91 VAL C C -11.910 13.328 29.962 1.00 . A A . 331 VAL C 1 1
6 8716 1 1 91 VAL CA C -11.139 13.172 28.666 1.00 . A A . 331 VAL CA 1 1
6 8717 1 1 91 VAL CB C -10.573 14.538 28.189 1.00 . A A . 331 VAL CB 1 1
6 8718 1 1 91 VAL CG1 C -11.549 15.253 27.268 1.00 . A A . 331 VAL CG1 1 1
6 8719 1 1 91 VAL CG2 C -10.212 15.427 29.364 1.00 . A A . 331 VAL CG2 1 1
6 8720 1 1 91 VAL H H -12.588 13.151 27.144 1.00 . A A . 331 VAL H 1 1
6 8721 1 1 91 VAL HA H -10.310 12.499 28.833 1.00 . A A . 331 VAL HA 1 1
6 8722 1 1 91 VAL HB H -9.669 14.345 27.627 1.00 . A A . 331 VAL HB 1 1
6 8723 1 1 91 VAL HG11 H -11.399 16.322 27.344 1.00 . A A . 331 VAL HG11 1 1
6 8724 1 1 91 VAL HG12 H -12.561 15.011 27.556 1.00 . A A . 331 VAL HG12 1 1
6 8725 1 1 91 VAL HG13 H -11.380 14.939 26.248 1.00 . A A . 331 VAL HG13 1 1
6 8726 1 1 91 VAL HG21 H -9.329 16.000 29.124 1.00 . A A . 331 VAL HG21 1 1
6 8727 1 1 91 VAL HG22 H -10.020 14.816 30.234 1.00 . A A . 331 VAL HG22 1 1
6 8728 1 1 91 VAL HG23 H -11.032 16.099 29.571 1.00 . A A . 331 VAL HG23 1 1
6 8729 1 1 91 VAL N N -11.993 12.577 27.674 1.00 . A A . 331 VAL N 1 1
6 8730 1 1 91 VAL O O -13.020 13.861 29.977 1.00 . A A . 331 VAL O 1 1
6 8731 1 1 92 ASN C C -11.013 13.514 33.331 1.00 . A A . 332 ASN C 1 1
6 8732 1 1 92 ASN CA C -11.959 12.889 32.333 1.00 . A A . 332 ASN CA 1 1
6 8733 1 1 92 ASN CB C -12.355 11.487 32.790 1.00 . A A . 332 ASN CB 1 1
6 8734 1 1 92 ASN CG C -13.847 11.351 33.029 1.00 . A A . 332 ASN CG 1 1
6 8735 1 1 92 ASN H H -10.431 12.447 30.958 1.00 . A A . 332 ASN H 1 1
6 8736 1 1 92 ASN HA H -12.845 13.502 32.253 1.00 . A A . 332 ASN HA 1 1
6 8737 1 1 92 ASN HB2 H -12.063 10.777 32.033 1.00 . A A . 332 ASN HB2 1 1
6 8738 1 1 92 ASN HB3 H -11.838 11.262 33.711 1.00 . A A . 332 ASN HB3 1 1
6 8739 1 1 92 ASN HD21 H -13.988 9.966 31.603 1.00 . A A . 332 ASN HD21 1 1
6 8740 1 1 92 ASN HD22 H -15.468 10.375 32.410 1.00 . A A . 332 ASN HD22 1 1
6 8741 1 1 92 ASN N N -11.325 12.842 31.036 1.00 . A A . 332 ASN N 1 1
6 8742 1 1 92 ASN ND2 N -14.498 10.477 32.274 1.00 . A A . 332 ASN ND2 1 1
6 8743 1 1 92 ASN O O -9.859 13.103 33.451 1.00 . A A . 332 ASN O 1 1
6 8744 1 1 92 ASN OD1 O -14.412 12.022 33.897 1.00 . A A . 332 ASN OD1 1 1
6 8745 1 1 93 ILE C C -10.789 14.631 36.352 1.00 . A A . 333 ILE C 1 1
6 8746 1 1 93 ILE CA C -10.666 15.241 34.970 1.00 . A A . 333 ILE CA 1 1
6 8747 1 1 93 ILE CB C -11.037 16.736 35.030 1.00 . A A . 333 ILE CB 1 1
6 8748 1 1 93 ILE CD1 C -10.505 17.059 32.549 1.00 . A A . 333 ILE CD1 1 1
6 8749 1 1 93 ILE CG1 C -11.514 17.241 33.662 1.00 . A A . 333 ILE CG1 1 1
6 8750 1 1 93 ILE CG2 C -9.847 17.547 35.510 1.00 . A A . 333 ILE CG2 1 1
6 8751 1 1 93 ILE H H -12.433 14.775 33.920 1.00 . A A . 333 ILE H 1 1
6 8752 1 1 93 ILE HA H -9.640 15.156 34.638 1.00 . A A . 333 ILE HA 1 1
6 8753 1 1 93 ILE HB H -11.835 16.854 35.746 1.00 . A A . 333 ILE HB 1 1
6 8754 1 1 93 ILE HD11 H -10.393 17.988 32.010 1.00 . A A . 333 ILE HD11 1 1
6 8755 1 1 93 ILE HD12 H -10.848 16.289 31.874 1.00 . A A . 333 ILE HD12 1 1
6 8756 1 1 93 ILE HD13 H -9.553 16.770 32.971 1.00 . A A . 333 ILE HD13 1 1
6 8757 1 1 93 ILE HG12 H -12.413 16.714 33.382 1.00 . A A . 333 ILE HG12 1 1
6 8758 1 1 93 ILE HG13 H -11.729 18.295 33.736 1.00 . A A . 333 ILE HG13 1 1
6 8759 1 1 93 ILE HG21 H -10.171 18.250 36.262 1.00 . A A . 333 ILE HG21 1 1
6 8760 1 1 93 ILE HG22 H -9.419 18.083 34.675 1.00 . A A . 333 ILE HG22 1 1
6 8761 1 1 93 ILE HG23 H -9.107 16.883 35.931 1.00 . A A . 333 ILE HG23 1 1
6 8762 1 1 93 ILE N N -11.496 14.516 34.033 1.00 . A A . 333 ILE N 1 1
6 8763 1 1 93 ILE O O -11.886 14.538 36.909 1.00 . A A . 333 ILE O 1 1
6 8764 1 1 94 THR C C -9.611 14.533 39.307 1.00 . A A . 334 THR C 1 1
6 8765 1 1 94 THR CA C -9.677 13.518 38.175 1.00 . A A . 334 THR CA 1 1
6 8766 1 1 94 THR CB C -8.537 12.462 38.276 1.00 . A A . 334 THR CB 1 1
6 8767 1 1 94 THR CG2 C -7.932 12.178 36.909 1.00 . A A . 334 THR CG2 1 1
6 8768 1 1 94 THR H H -8.810 14.383 36.448 1.00 . A A . 334 THR H 1 1
6 8769 1 1 94 THR HA H -10.622 12.995 38.249 1.00 . A A . 334 THR HA 1 1
6 8770 1 1 94 THR HB H -8.962 11.542 38.652 1.00 . A A . 334 THR HB 1 1
6 8771 1 1 94 THR HG1 H -6.810 13.341 38.675 1.00 . A A . 334 THR HG1 1 1
6 8772 1 1 94 THR HG21 H -7.478 13.079 36.523 1.00 . A A . 334 THR HG21 1 1
6 8773 1 1 94 THR HG22 H -8.708 11.849 36.233 1.00 . A A . 334 THR HG22 1 1
6 8774 1 1 94 THR HG23 H -7.181 11.406 36.998 1.00 . A A . 334 THR HG23 1 1
6 8775 1 1 94 THR N N -9.667 14.208 36.902 1.00 . A A . 334 THR N 1 1
6 8776 1 1 94 THR O O -10.516 14.598 40.139 1.00 . A A . 334 THR O 1 1
6 8777 1 1 94 THR OG1 O -7.497 12.882 39.170 1.00 . A A . 334 THR OG1 1 1
6 8778 1 1 95 HIS C C -7.043 17.082 40.006 1.00 . A A . 335 HIS C 1 1
6 8779 1 1 95 HIS CA C -8.372 16.410 40.275 1.00 . A A . 335 HIS CA 1 1
6 8780 1 1 95 HIS CB C -8.400 15.870 41.709 1.00 . A A . 335 HIS CB 1 1
6 8781 1 1 95 HIS CD2 C -9.533 16.963 43.775 1.00 . A A . 335 HIS CD2 1 1
6 8782 1 1 95 HIS CE1 C -11.579 17.061 42.996 1.00 . A A . 335 HIS CE1 1 1
6 8783 1 1 95 HIS CG C -9.518 16.439 42.528 1.00 . A A . 335 HIS CG 1 1
6 8784 1 1 95 HIS H H -7.898 15.261 38.582 1.00 . A A . 335 HIS H 1 1
6 8785 1 1 95 HIS HA H -9.163 17.136 40.150 1.00 . A A . 335 HIS HA 1 1
6 8786 1 1 95 HIS HB2 H -8.518 14.798 41.681 1.00 . A A . 335 HIS HB2 1 1
6 8787 1 1 95 HIS HB3 H -7.467 16.115 42.197 1.00 . A A . 335 HIS HB3 1 1
6 8788 1 1 95 HIS HD1 H -11.136 16.205 41.192 1.00 . A A . 335 HIS HD1 1 1
6 8789 1 1 95 HIS HD2 H -8.686 17.067 44.437 1.00 . A A . 335 HIS HD2 1 1
6 8790 1 1 95 HIS HE1 H -12.639 17.245 42.914 1.00 . A A . 335 HIS HE1 1 1
6 8791 1 1 95 HIS HE2 H -11.126 17.854 44.831 1.00 . A A . 335 HIS HE2 1 1
6 8792 1 1 95 HIS N N -8.569 15.358 39.290 1.00 . A A . 335 HIS N 1 1
6 8793 1 1 95 HIS ND1 N -10.818 16.515 42.070 1.00 . A A . 335 HIS ND1 1 1
6 8794 1 1 95 HIS NE2 N -10.826 17.340 44.041 1.00 . A A . 335 HIS NE2 1 1
6 8795 1 1 95 HIS O O -6.420 16.737 38.978 1.00 . A A . 335 HIS O 1 1
6 8796 1 1 95 HIS OXT O -6.640 17.944 40.808 1.00 . A A . 335 HIS OXT 1 1
7 8797 1 1 1 LEU C C 0.990 0.059 0.146 1.00 . A A . 241 LEU C 1 1
7 8798 1 1 1 LEU CA C 1.462 0.024 1.601 1.00 . A A . 241 LEU CA 1 1
7 8799 1 1 1 LEU CB C 1.204 -1.354 2.222 1.00 . A A . 241 LEU CB 1 1
7 8800 1 1 1 LEU CD1 C 3.054 -2.775 1.281 1.00 . A A . 241 LEU CD1 1 1
7 8801 1 1 1 LEU CD2 C 3.494 -1.341 3.276 1.00 . A A . 241 LEU CD2 1 1
7 8802 1 1 1 LEU CG C 2.458 -2.182 2.547 1.00 . A A . 241 LEU CG 1 1
7 8803 1 1 1 LEU H1 H -0.182 0.751 2.658 1.00 . A A . 241 LEU H1 1 1
7 8804 1 1 1 LEU H2 H 0.677 1.942 1.817 1.00 . A A . 241 LEU H2 1 1
7 8805 1 1 1 LEU H3 H 1.312 1.295 3.253 1.00 . A A . 241 LEU H3 1 1
7 8806 1 1 1 LEU HA H 2.523 0.228 1.625 1.00 . A A . 241 LEU HA 1 1
7 8807 1 1 1 LEU HB2 H 0.646 -1.213 3.137 1.00 . A A . 241 LEU HB2 1 1
7 8808 1 1 1 LEU HB3 H 0.595 -1.924 1.536 1.00 . A A . 241 LEU HB3 1 1
7 8809 1 1 1 LEU HD11 H 4.090 -2.483 1.198 1.00 . A A . 241 LEU HD11 1 1
7 8810 1 1 1 LEU HD12 H 2.507 -2.413 0.423 1.00 . A A . 241 LEU HD12 1 1
7 8811 1 1 1 LEU HD13 H 2.986 -3.852 1.324 1.00 . A A . 241 LEU HD13 1 1
7 8812 1 1 1 LEU HD21 H 4.397 -1.920 3.412 1.00 . A A . 241 LEU HD21 1 1
7 8813 1 1 1 LEU HD22 H 3.105 -1.051 4.240 1.00 . A A . 241 LEU HD22 1 1
7 8814 1 1 1 LEU HD23 H 3.716 -0.459 2.695 1.00 . A A . 241 LEU HD23 1 1
7 8815 1 1 1 LEU HG H 2.178 -3.000 3.195 1.00 . A A . 241 LEU HG 1 1
7 8816 1 1 1 LEU N N 0.772 1.075 2.385 1.00 . A A . 241 LEU N 1 1
7 8817 1 1 1 LEU O O 0.993 1.115 -0.476 1.00 . A A . 241 LEU O 1 1
7 8818 1 1 2 ASN C C -1.403 -1.110 -1.830 1.00 . A A . 242 ASN C 1 1
7 8819 1 1 2 ASN CA C 0.122 -1.148 -1.781 1.00 . A A . 242 ASN CA 1 1
7 8820 1 1 2 ASN CB C 0.643 -2.409 -2.478 1.00 . A A . 242 ASN CB 1 1
7 8821 1 1 2 ASN CG C 0.219 -2.495 -3.936 1.00 . A A . 242 ASN CG 1 1
7 8822 1 1 2 ASN H H 0.632 -1.917 0.132 1.00 . A A . 242 ASN H 1 1
7 8823 1 1 2 ASN HA H 0.505 -0.282 -2.298 1.00 . A A . 242 ASN HA 1 1
7 8824 1 1 2 ASN HB2 H 1.722 -2.414 -2.439 1.00 . A A . 242 ASN HB2 1 1
7 8825 1 1 2 ASN HB3 H 0.264 -3.278 -1.960 1.00 . A A . 242 ASN HB3 1 1
7 8826 1 1 2 ASN HD21 H 1.745 -1.346 -4.484 1.00 . A A . 242 ASN HD21 1 1
7 8827 1 1 2 ASN HD22 H 0.715 -1.886 -5.762 1.00 . A A . 242 ASN HD22 1 1
7 8828 1 1 2 ASN N N 0.604 -1.089 -0.402 1.00 . A A . 242 ASN N 1 1
7 8829 1 1 2 ASN ND2 N 0.968 -1.843 -4.815 1.00 . A A . 242 ASN ND2 1 1
7 8830 1 1 2 ASN O O -1.995 -0.684 -2.819 1.00 . A A . 242 ASN O 1 1
7 8831 1 1 2 ASN OD1 O -0.770 -3.147 -4.270 1.00 . A A . 242 ASN OD1 1 1
7 8832 1 1 3 VAL C C -4.088 -0.506 0.112 1.00 . A A . 243 VAL C 1 1
7 8833 1 1 3 VAL CA C -3.485 -1.645 -0.701 1.00 . A A . 243 VAL CA 1 1
7 8834 1 1 3 VAL CB C -3.930 -2.997 -0.097 1.00 . A A . 243 VAL CB 1 1
7 8835 1 1 3 VAL CG1 C -5.446 -3.137 -0.111 1.00 . A A . 243 VAL CG1 1 1
7 8836 1 1 3 VAL CG2 C -3.281 -4.155 -0.839 1.00 . A A . 243 VAL CG2 1 1
7 8837 1 1 3 VAL H H -1.510 -1.781 0.047 1.00 . A A . 243 VAL H 1 1
7 8838 1 1 3 VAL HA H -3.854 -1.586 -1.714 1.00 . A A . 243 VAL HA 1 1
7 8839 1 1 3 VAL HB H -3.603 -3.031 0.930 1.00 . A A . 243 VAL HB 1 1
7 8840 1 1 3 VAL HG11 H -5.723 -4.026 -0.660 1.00 . A A . 243 VAL HG11 1 1
7 8841 1 1 3 VAL HG12 H -5.881 -2.272 -0.586 1.00 . A A . 243 VAL HG12 1 1
7 8842 1 1 3 VAL HG13 H -5.809 -3.212 0.904 1.00 . A A . 243 VAL HG13 1 1
7 8843 1 1 3 VAL HG21 H -3.837 -4.362 -1.742 1.00 . A A . 243 VAL HG21 1 1
7 8844 1 1 3 VAL HG22 H -3.281 -5.031 -0.207 1.00 . A A . 243 VAL HG22 1 1
7 8845 1 1 3 VAL HG23 H -2.264 -3.895 -1.094 1.00 . A A . 243 VAL HG23 1 1
7 8846 1 1 3 VAL N N -2.033 -1.533 -0.744 1.00 . A A . 243 VAL N 1 1
7 8847 1 1 3 VAL O O -3.551 -0.113 1.152 1.00 . A A . 243 VAL O 1 1
7 8848 1 1 4 GLN C C -7.021 0.698 1.115 1.00 . A A . 244 GLN C 1 1
7 8849 1 1 4 GLN CA C -5.858 1.152 0.249 1.00 . A A . 244 GLN CA 1 1
7 8850 1 1 4 GLN CB C -6.371 2.123 -0.815 1.00 . A A . 244 GLN CB 1 1
7 8851 1 1 4 GLN CD C -5.640 4.011 -2.317 1.00 . A A . 244 GLN CD 1 1
7 8852 1 1 4 GLN CG C -5.291 2.654 -1.740 1.00 . A A . 244 GLN CG 1 1
7 8853 1 1 4 GLN H H -5.615 -0.392 -1.171 1.00 . A A . 244 GLN H 1 1
7 8854 1 1 4 GLN HA H -5.133 1.658 0.869 1.00 . A A . 244 GLN HA 1 1
7 8855 1 1 4 GLN HB2 H -7.112 1.618 -1.416 1.00 . A A . 244 GLN HB2 1 1
7 8856 1 1 4 GLN HB3 H -6.837 2.964 -0.323 1.00 . A A . 244 GLN HB3 1 1
7 8857 1 1 4 GLN HE21 H -5.182 3.385 -4.145 1.00 . A A . 244 GLN HE21 1 1
7 8858 1 1 4 GLN HE22 H -5.729 5.020 -4.024 1.00 . A A . 244 GLN HE22 1 1
7 8859 1 1 4 GLN HG2 H -4.368 2.742 -1.185 1.00 . A A . 244 GLN HG2 1 1
7 8860 1 1 4 GLN HG3 H -5.157 1.956 -2.552 1.00 . A A . 244 GLN HG3 1 1
7 8861 1 1 4 GLN N N -5.203 0.016 -0.373 1.00 . A A . 244 GLN N 1 1
7 8862 1 1 4 GLN NE2 N -5.502 4.153 -3.626 1.00 . A A . 244 GLN NE2 1 1
7 8863 1 1 4 GLN O O -7.648 -0.326 0.851 1.00 . A A . 244 GLN O 1 1
7 8864 1 1 4 GLN OE1 O -6.027 4.924 -1.591 1.00 . A A . 244 GLN OE1 1 1
7 8865 1 1 5 TYR C C -8.800 2.561 3.683 1.00 . A A . 245 TYR C 1 1
7 8866 1 1 5 TYR CA C -8.431 1.244 3.023 1.00 . A A . 245 TYR CA 1 1
7 8867 1 1 5 TYR CB C -8.125 0.183 4.087 1.00 . A A . 245 TYR CB 1 1
7 8868 1 1 5 TYR CD1 C -6.510 1.254 5.704 1.00 . A A . 245 TYR CD1 1 1
7 8869 1 1 5 TYR CD2 C -5.709 -0.496 4.302 1.00 . A A . 245 TYR CD2 1 1
7 8870 1 1 5 TYR CE1 C -5.259 1.379 6.272 1.00 . A A . 245 TYR CE1 1 1
7 8871 1 1 5 TYR CE2 C -4.455 -0.380 4.864 1.00 . A A . 245 TYR CE2 1 1
7 8872 1 1 5 TYR CG C -6.755 0.316 4.709 1.00 . A A . 245 TYR CG 1 1
7 8873 1 1 5 TYR CZ C -4.233 0.559 5.850 1.00 . A A . 245 TYR CZ 1 1
7 8874 1 1 5 TYR H H -6.700 2.226 2.343 1.00 . A A . 245 TYR H 1 1
7 8875 1 1 5 TYR HA H -9.258 0.910 2.411 1.00 . A A . 245 TYR HA 1 1
7 8876 1 1 5 TYR HB2 H -8.854 0.259 4.880 1.00 . A A . 245 TYR HB2 1 1
7 8877 1 1 5 TYR HB3 H -8.191 -0.796 3.637 1.00 . A A . 245 TYR HB3 1 1
7 8878 1 1 5 TYR HD1 H -7.316 1.894 6.029 1.00 . A A . 245 TYR HD1 1 1
7 8879 1 1 5 TYR HD2 H -5.887 -1.229 3.529 1.00 . A A . 245 TYR HD2 1 1
7 8880 1 1 5 TYR HE1 H -5.088 2.115 7.043 1.00 . A A . 245 TYR HE1 1 1
7 8881 1 1 5 TYR HE2 H -3.655 -1.022 4.530 1.00 . A A . 245 TYR HE2 1 1
7 8882 1 1 5 TYR HH H -2.998 0.321 7.314 1.00 . A A . 245 TYR HH 1 1
7 8883 1 1 5 TYR N N -7.288 1.467 2.153 1.00 . A A . 245 TYR N 1 1
7 8884 1 1 5 TYR O O -8.004 3.502 3.662 1.00 . A A . 245 TYR O 1 1
7 8885 1 1 5 TYR OH O -2.981 0.681 6.410 1.00 . A A . 245 TYR OH 1 1
7 8886 1 1 6 GLU C C -9.542 4.180 6.094 1.00 . A A . 246 GLU C 1 1
7 8887 1 1 6 GLU CA C -10.444 3.851 4.906 1.00 . A A . 246 GLU CA 1 1
7 8888 1 1 6 GLU CB C -11.891 3.687 5.378 1.00 . A A . 246 GLU CB 1 1
7 8889 1 1 6 GLU CD C -12.980 1.625 4.387 1.00 . A A . 246 GLU CD 1 1
7 8890 1 1 6 GLU CG C -12.824 3.134 4.313 1.00 . A A . 246 GLU CG 1 1
7 8891 1 1 6 GLU H H -10.569 1.833 4.270 1.00 . A A . 246 GLU H 1 1
7 8892 1 1 6 GLU HA H -10.391 4.656 4.175 1.00 . A A . 246 GLU HA 1 1
7 8893 1 1 6 GLU HB2 H -11.907 3.014 6.223 1.00 . A A . 246 GLU HB2 1 1
7 8894 1 1 6 GLU HB3 H -12.266 4.651 5.689 1.00 . A A . 246 GLU HB3 1 1
7 8895 1 1 6 GLU HG2 H -13.797 3.586 4.434 1.00 . A A . 246 GLU HG2 1 1
7 8896 1 1 6 GLU HG3 H -12.429 3.392 3.341 1.00 . A A . 246 GLU HG3 1 1
7 8897 1 1 6 GLU N N -9.983 2.628 4.268 1.00 . A A . 246 GLU N 1 1
7 8898 1 1 6 GLU O O -9.119 3.286 6.824 1.00 . A A . 246 GLU O 1 1
7 8899 1 1 6 GLU OE1 O -12.037 0.904 3.991 1.00 . A A . 246 GLU OE1 1 1
7 8900 1 1 6 GLU OE2 O -14.048 1.157 4.830 1.00 . A A . 246 GLU OE2 1 1
7 8901 1 1 7 PRO C C -8.670 5.542 8.728 1.00 . A A . 247 PRO C 1 1
7 8902 1 1 7 PRO CA C -8.265 5.905 7.303 1.00 . A A . 247 PRO CA 1 1
7 8903 1 1 7 PRO CB C -8.213 7.426 7.133 1.00 . A A . 247 PRO CB 1 1
7 8904 1 1 7 PRO CD C -9.814 6.599 5.558 1.00 . A A . 247 PRO CD 1 1
7 8905 1 1 7 PRO CG C -9.460 7.787 6.403 1.00 . A A . 247 PRO CG 1 1
7 8906 1 1 7 PRO HA H -7.288 5.492 7.105 1.00 . A A . 247 PRO HA 1 1
7 8907 1 1 7 PRO HB2 H -8.176 7.896 8.106 1.00 . A A . 247 PRO HB2 1 1
7 8908 1 1 7 PRO HB3 H -7.335 7.695 6.567 1.00 . A A . 247 PRO HB3 1 1
7 8909 1 1 7 PRO HD2 H -10.888 6.497 5.482 1.00 . A A . 247 PRO HD2 1 1
7 8910 1 1 7 PRO HD3 H -9.372 6.688 4.578 1.00 . A A . 247 PRO HD3 1 1
7 8911 1 1 7 PRO HG2 H -10.251 7.993 7.107 1.00 . A A . 247 PRO HG2 1 1
7 8912 1 1 7 PRO HG3 H -9.280 8.648 5.778 1.00 . A A . 247 PRO HG3 1 1
7 8913 1 1 7 PRO N N -9.234 5.469 6.294 1.00 . A A . 247 PRO N 1 1
7 8914 1 1 7 PRO O O -9.814 5.735 9.139 1.00 . A A . 247 PRO O 1 1
7 8915 1 1 8 GLU C C -7.567 5.854 11.748 1.00 . A A . 248 GLU C 1 1
7 8916 1 1 8 GLU CA C -7.918 4.666 10.868 1.00 . A A . 248 GLU CA 1 1
7 8917 1 1 8 GLU CB C -7.060 3.459 11.245 1.00 . A A . 248 GLU CB 1 1
7 8918 1 1 8 GLU CD C -8.590 1.664 12.118 1.00 . A A . 248 GLU CD 1 1
7 8919 1 1 8 GLU CG C -7.734 2.129 10.962 1.00 . A A . 248 GLU CG 1 1
7 8920 1 1 8 GLU H H -6.824 4.857 9.068 1.00 . A A . 248 GLU H 1 1
7 8921 1 1 8 GLU HA H -8.960 4.419 11.004 1.00 . A A . 248 GLU HA 1 1
7 8922 1 1 8 GLU HB2 H -6.134 3.497 10.687 1.00 . A A . 248 GLU HB2 1 1
7 8923 1 1 8 GLU HB3 H -6.836 3.508 12.300 1.00 . A A . 248 GLU HB3 1 1
7 8924 1 1 8 GLU HG2 H -8.360 2.238 10.089 1.00 . A A . 248 GLU HG2 1 1
7 8925 1 1 8 GLU HG3 H -6.975 1.385 10.771 1.00 . A A . 248 GLU HG3 1 1
7 8926 1 1 8 GLU N N -7.711 5.015 9.473 1.00 . A A . 248 GLU N 1 1
7 8927 1 1 8 GLU O O -6.407 6.254 11.826 1.00 . A A . 248 GLU O 1 1
7 8928 1 1 8 GLU OE1 O -9.506 2.407 12.521 1.00 . A A . 248 GLU OE1 1 1
7 8929 1 1 8 GLU OE2 O -8.347 0.557 12.639 1.00 . A A . 248 GLU OE2 1 1
7 8930 1 1 9 VAL C C -7.917 7.360 14.587 1.00 . A A . 249 VAL C 1 1
7 8931 1 1 9 VAL CA C -8.346 7.645 13.157 1.00 . A A . 249 VAL CA 1 1
7 8932 1 1 9 VAL CB C -9.603 8.534 13.158 1.00 . A A . 249 VAL CB 1 1
7 8933 1 1 9 VAL CG1 C -9.240 9.981 13.460 1.00 . A A . 249 VAL CG1 1 1
7 8934 1 1 9 VAL CG2 C -10.333 8.430 11.828 1.00 . A A . 249 VAL CG2 1 1
7 8935 1 1 9 VAL H H -9.432 5.972 12.445 1.00 . A A . 249 VAL H 1 1
7 8936 1 1 9 VAL HA H -7.552 8.187 12.662 1.00 . A A . 249 VAL HA 1 1
7 8937 1 1 9 VAL HB H -10.261 8.182 13.935 1.00 . A A . 249 VAL HB 1 1
7 8938 1 1 9 VAL HG11 H -8.311 10.013 14.011 1.00 . A A . 249 VAL HG11 1 1
7 8939 1 1 9 VAL HG12 H -10.023 10.431 14.052 1.00 . A A . 249 VAL HG12 1 1
7 8940 1 1 9 VAL HG13 H -9.129 10.528 12.535 1.00 . A A . 249 VAL HG13 1 1
7 8941 1 1 9 VAL HG21 H -9.768 8.943 11.063 1.00 . A A . 249 VAL HG21 1 1
7 8942 1 1 9 VAL HG22 H -11.310 8.881 11.917 1.00 . A A . 249 VAL HG22 1 1
7 8943 1 1 9 VAL HG23 H -10.442 7.390 11.558 1.00 . A A . 249 VAL HG23 1 1
7 8944 1 1 9 VAL N N -8.554 6.407 12.424 1.00 . A A . 249 VAL N 1 1
7 8945 1 1 9 VAL O O -8.506 6.531 15.281 1.00 . A A . 249 VAL O 1 1
7 8946 1 1 10 THR C C -5.892 9.133 16.977 1.00 . A A . 250 THR C 1 1
7 8947 1 1 10 THR CA C -6.239 7.815 16.288 1.00 . A A . 250 THR CA 1 1
7 8948 1 1 10 THR CB C -4.947 6.993 16.101 1.00 . A A . 250 THR CB 1 1
7 8949 1 1 10 THR CG2 C -4.557 6.288 17.392 1.00 . A A . 250 THR CG2 1 1
7 8950 1 1 10 THR H H -6.541 8.779 14.433 1.00 . A A . 250 THR H 1 1
7 8951 1 1 10 THR HA H -6.920 7.252 16.910 1.00 . A A . 250 THR HA 1 1
7 8952 1 1 10 THR HB H -4.149 7.668 15.818 1.00 . A A . 250 THR HB 1 1
7 8953 1 1 10 THR HG1 H -5.886 6.276 14.514 1.00 . A A . 250 THR HG1 1 1
7 8954 1 1 10 THR HG21 H -3.589 6.640 17.715 1.00 . A A . 250 THR HG21 1 1
7 8955 1 1 10 THR HG22 H -4.516 5.221 17.225 1.00 . A A . 250 THR HG22 1 1
7 8956 1 1 10 THR HG23 H -5.290 6.505 18.156 1.00 . A A . 250 THR HG23 1 1
7 8957 1 1 10 THR N N -6.880 8.056 15.006 1.00 . A A . 250 THR N 1 1
7 8958 1 1 10 THR O O -5.544 10.112 16.315 1.00 . A A . 250 THR O 1 1
7 8959 1 1 10 THR OG1 O -5.127 6.025 15.055 1.00 . A A . 250 THR OG1 1 1
7 8960 1 1 11 ILE C C -4.418 10.116 19.912 1.00 . A A . 251 ILE C 1 1
7 8961 1 1 11 ILE CA C -5.672 10.342 19.076 1.00 . A A . 251 ILE CA 1 1
7 8962 1 1 11 ILE CB C -6.840 10.734 20.009 1.00 . A A . 251 ILE CB 1 1
7 8963 1 1 11 ILE CD1 C -8.477 11.353 18.149 1.00 . A A . 251 ILE CD1 1 1
7 8964 1 1 11 ILE CG1 C -8.192 10.461 19.337 1.00 . A A . 251 ILE CG1 1 1
7 8965 1 1 11 ILE CG2 C -6.728 12.198 20.414 1.00 . A A . 251 ILE CG2 1 1
7 8966 1 1 11 ILE H H -6.247 8.334 18.773 1.00 . A A . 251 ILE H 1 1
7 8967 1 1 11 ILE HA H -5.496 11.155 18.385 1.00 . A A . 251 ILE HA 1 1
7 8968 1 1 11 ILE HB H -6.766 10.136 20.904 1.00 . A A . 251 ILE HB 1 1
7 8969 1 1 11 ILE HD11 H -8.834 10.751 17.324 1.00 . A A . 251 ILE HD11 1 1
7 8970 1 1 11 ILE HD12 H -7.569 11.860 17.857 1.00 . A A . 251 ILE HD12 1 1
7 8971 1 1 11 ILE HD13 H -9.228 12.080 18.416 1.00 . A A . 251 ILE HD13 1 1
7 8972 1 1 11 ILE HG12 H -8.214 9.438 18.994 1.00 . A A . 251 ILE HG12 1 1
7 8973 1 1 11 ILE HG13 H -8.980 10.609 20.060 1.00 . A A . 251 ILE HG13 1 1
7 8974 1 1 11 ILE HG21 H -7.123 12.821 19.625 1.00 . A A . 251 ILE HG21 1 1
7 8975 1 1 11 ILE HG22 H -5.690 12.447 20.583 1.00 . A A . 251 ILE HG22 1 1
7 8976 1 1 11 ILE HG23 H -7.291 12.364 21.320 1.00 . A A . 251 ILE HG23 1 1
7 8977 1 1 11 ILE N N -5.978 9.149 18.301 1.00 . A A . 251 ILE N 1 1
7 8978 1 1 11 ILE O O -4.327 9.141 20.657 1.00 . A A . 251 ILE O 1 1
7 8979 1 1 12 GLU C C -1.901 12.089 21.332 1.00 . A A . 252 GLU C 1 1
7 8980 1 1 12 GLU CA C -2.173 10.879 20.453 1.00 . A A . 252 GLU CA 1 1
7 8981 1 1 12 GLU CB C -1.052 10.719 19.429 1.00 . A A . 252 GLU CB 1 1
7 8982 1 1 12 GLU CD C 0.188 8.936 18.148 1.00 . A A . 252 GLU CD 1 1
7 8983 1 1 12 GLU CG C -1.157 9.441 18.616 1.00 . A A . 252 GLU CG 1 1
7 8984 1 1 12 GLU H H -3.611 11.800 19.203 1.00 . A A . 252 GLU H 1 1
7 8985 1 1 12 GLU HA H -2.212 9.996 21.073 1.00 . A A . 252 GLU HA 1 1
7 8986 1 1 12 GLU HB2 H -1.077 11.558 18.750 1.00 . A A . 252 GLU HB2 1 1
7 8987 1 1 12 GLU HB3 H -0.104 10.715 19.947 1.00 . A A . 252 GLU HB3 1 1
7 8988 1 1 12 GLU HG2 H -1.616 8.678 19.227 1.00 . A A . 252 GLU HG2 1 1
7 8989 1 1 12 GLU HG3 H -1.775 9.627 17.751 1.00 . A A . 252 GLU HG3 1 1
7 8990 1 1 12 GLU N N -3.454 11.014 19.776 1.00 . A A . 252 GLU N 1 1
7 8991 1 1 12 GLU O O -1.710 13.202 20.841 1.00 . A A . 252 GLU O 1 1
7 8992 1 1 12 GLU OE1 O 1.201 9.631 18.362 1.00 . A A . 252 GLU OE1 1 1
7 8993 1 1 12 GLU OE2 O 0.237 7.845 17.548 1.00 . A A . 252 GLU OE2 1 1
7 8994 1 1 13 GLY C C -1.207 12.374 24.910 1.00 . A A . 253 GLY C 1 1
7 8995 1 1 13 GLY CA C -1.628 12.927 23.573 1.00 . A A . 253 GLY CA 1 1
7 8996 1 1 13 GLY H H -2.079 10.958 22.960 1.00 . A A . 253 GLY H 1 1
7 8997 1 1 13 GLY HA2 H -0.840 13.556 23.184 1.00 . A A . 253 GLY HA2 1 1
7 8998 1 1 13 GLY HA3 H -2.523 13.518 23.703 1.00 . A A . 253 GLY HA3 1 1
7 8999 1 1 13 GLY N N -1.898 11.864 22.631 1.00 . A A . 253 GLY N 1 1
7 9000 1 1 13 GLY O O -0.251 11.601 24.991 1.00 . A A . 253 GLY O 1 1
7 9001 1 1 14 PHE C C -2.307 10.826 27.408 1.00 . A A . 254 PHE C 1 1
7 9002 1 1 14 PHE CA C -1.646 12.188 27.275 1.00 . A A . 254 PHE CA 1 1
7 9003 1 1 14 PHE CB C -2.121 13.112 28.390 1.00 . A A . 254 PHE CB 1 1
7 9004 1 1 14 PHE CD1 C 0.017 12.598 29.602 1.00 . A A . 254 PHE CD1 1 1
7 9005 1 1 14 PHE CD2 C -1.872 13.301 30.879 1.00 . A A . 254 PHE CD2 1 1
7 9006 1 1 14 PHE CE1 C 0.763 12.496 30.759 1.00 . A A . 254 PHE CE1 1 1
7 9007 1 1 14 PHE CE2 C -1.130 13.201 32.037 1.00 . A A . 254 PHE CE2 1 1
7 9008 1 1 14 PHE CG C -1.309 13.001 29.649 1.00 . A A . 254 PHE CG 1 1
7 9009 1 1 14 PHE CZ C 0.188 12.798 31.978 1.00 . A A . 254 PHE CZ 1 1
7 9010 1 1 14 PHE H H -2.641 13.408 25.849 1.00 . A A . 254 PHE H 1 1
7 9011 1 1 14 PHE HA H -0.582 12.065 27.358 1.00 . A A . 254 PHE HA 1 1
7 9012 1 1 14 PHE HB2 H -2.068 14.135 28.050 1.00 . A A . 254 PHE HB2 1 1
7 9013 1 1 14 PHE HB3 H -3.146 12.872 28.634 1.00 . A A . 254 PHE HB3 1 1
7 9014 1 1 14 PHE HD1 H 0.466 12.363 28.648 1.00 . A A . 254 PHE HD1 1 1
7 9015 1 1 14 PHE HD2 H -2.904 13.614 30.927 1.00 . A A . 254 PHE HD2 1 1
7 9016 1 1 14 PHE HE1 H 1.795 12.181 30.711 1.00 . A A . 254 PHE HE1 1 1
7 9017 1 1 14 PHE HE2 H -1.580 13.437 32.989 1.00 . A A . 254 PHE HE2 1 1
7 9018 1 1 14 PHE HZ H 0.769 12.719 32.885 1.00 . A A . 254 PHE HZ 1 1
7 9019 1 1 14 PHE N N -1.920 12.748 25.961 1.00 . A A . 254 PHE N 1 1
7 9020 1 1 14 PHE O O -3.463 10.647 27.024 1.00 . A A . 254 PHE O 1 1
7 9021 1 1 15 ASP C C -2.622 8.237 29.449 1.00 . A A . 255 ASP C 1 1
7 9022 1 1 15 ASP CA C -2.085 8.505 28.050 1.00 . A A . 255 ASP CA 1 1
7 9023 1 1 15 ASP CB C -1.011 7.480 27.696 1.00 . A A . 255 ASP CB 1 1
7 9024 1 1 15 ASP CG C -1.611 6.160 27.258 1.00 . A A . 255 ASP CG 1 1
7 9025 1 1 15 ASP H H -0.658 10.057 28.229 1.00 . A A . 255 ASP H 1 1
7 9026 1 1 15 ASP HA H -2.900 8.404 27.348 1.00 . A A . 255 ASP HA 1 1
7 9027 1 1 15 ASP HB2 H -0.401 7.865 26.893 1.00 . A A . 255 ASP HB2 1 1
7 9028 1 1 15 ASP HB3 H -0.392 7.305 28.564 1.00 . A A . 255 ASP HB3 1 1
7 9029 1 1 15 ASP N N -1.568 9.858 27.924 1.00 . A A . 255 ASP N 1 1
7 9030 1 1 15 ASP O O -1.875 8.258 30.431 1.00 . A A . 255 ASP O 1 1
7 9031 1 1 15 ASP OD1 O -2.618 6.176 26.517 1.00 . A A . 255 ASP OD1 1 1
7 9032 1 1 15 ASP OD2 O -1.080 5.100 27.657 1.00 . A A . 255 ASP OD2 1 1
7 9033 1 1 16 GLY C C -5.436 8.762 31.316 1.00 . A A . 256 GLY C 1 1
7 9034 1 1 16 GLY CA C -4.535 7.659 30.801 1.00 . A A . 256 GLY CA 1 1
7 9035 1 1 16 GLY H H -4.470 8.037 28.723 1.00 . A A . 256 GLY H 1 1
7 9036 1 1 16 GLY HA2 H -5.120 6.760 30.680 1.00 . A A . 256 GLY HA2 1 1
7 9037 1 1 16 GLY HA3 H -3.759 7.475 31.529 1.00 . A A . 256 GLY HA3 1 1
7 9038 1 1 16 GLY N N -3.919 7.989 29.533 1.00 . A A . 256 GLY N 1 1
7 9039 1 1 16 GLY O O -6.189 9.363 30.548 1.00 . A A . 256 GLY O 1 1
7 9040 1 1 17 ASN C C -5.494 11.411 33.121 1.00 . A A . 257 ASN C 1 1
7 9041 1 1 17 ASN CA C -6.169 10.052 33.257 1.00 . A A . 257 ASN CA 1 1
7 9042 1 1 17 ASN CB C -6.390 9.719 34.736 1.00 . A A . 257 ASN CB 1 1
7 9043 1 1 17 ASN CG C -7.636 10.376 35.304 1.00 . A A . 257 ASN CG 1 1
7 9044 1 1 17 ASN H H -4.735 8.492 33.168 1.00 . A A . 257 ASN H 1 1
7 9045 1 1 17 ASN HA H -7.125 10.087 32.757 1.00 . A A . 257 ASN HA 1 1
7 9046 1 1 17 ASN HB2 H -6.491 8.651 34.845 1.00 . A A . 257 ASN HB2 1 1
7 9047 1 1 17 ASN HB3 H -5.535 10.056 35.306 1.00 . A A . 257 ASN HB3 1 1
7 9048 1 1 17 ASN HD21 H -8.711 8.753 34.896 1.00 . A A . 257 ASN HD21 1 1
7 9049 1 1 17 ASN HD22 H -9.570 10.062 35.634 1.00 . A A . 257 ASN HD22 1 1
7 9050 1 1 17 ASN N N -5.361 9.016 32.617 1.00 . A A . 257 ASN N 1 1
7 9051 1 1 17 ASN ND2 N -8.751 9.659 35.277 1.00 . A A . 257 ASN ND2 1 1
7 9052 1 1 17 ASN O O -4.275 11.525 33.268 1.00 . A A . 257 ASN O 1 1
7 9053 1 1 17 ASN OD1 O -7.598 11.512 35.773 1.00 . A A . 257 ASN OD1 1 1
7 9054 1 1 18 TRP C C -5.726 14.555 33.904 1.00 . A A . 258 TRP C 1 1
7 9055 1 1 18 TRP CA C -5.747 13.759 32.606 1.00 . A A . 258 TRP CA 1 1
7 9056 1 1 18 TRP CB C -6.562 14.475 31.536 1.00 . A A . 258 TRP CB 1 1
7 9057 1 1 18 TRP CD1 C -5.036 14.857 29.535 1.00 . A A . 258 TRP CD1 1 1
7 9058 1 1 18 TRP CD2 C -6.513 13.209 29.235 1.00 . A A . 258 TRP CD2 1 1
7 9059 1 1 18 TRP CE2 C -5.737 13.333 28.069 1.00 . A A . 258 TRP CE2 1 1
7 9060 1 1 18 TRP CE3 C -7.511 12.233 29.275 1.00 . A A . 258 TRP CE3 1 1
7 9061 1 1 18 TRP CG C -6.050 14.205 30.157 1.00 . A A . 258 TRP CG 1 1
7 9062 1 1 18 TRP CH2 C -6.904 11.571 27.024 1.00 . A A . 258 TRP CH2 1 1
7 9063 1 1 18 TRP CZ2 C -5.921 12.515 26.960 1.00 . A A . 258 TRP CZ2 1 1
7 9064 1 1 18 TRP CZ3 C -7.693 11.421 28.170 1.00 . A A . 258 TRP CZ3 1 1
7 9065 1 1 18 TRP H H -7.244 12.300 32.748 1.00 . A A . 258 TRP H 1 1
7 9066 1 1 18 TRP HA H -4.732 13.650 32.254 1.00 . A A . 258 TRP HA 1 1
7 9067 1 1 18 TRP HB2 H -7.590 14.144 31.589 1.00 . A A . 258 TRP HB2 1 1
7 9068 1 1 18 TRP HB3 H -6.520 15.541 31.708 1.00 . A A . 258 TRP HB3 1 1
7 9069 1 1 18 TRP HD1 H -4.479 15.663 29.980 1.00 . A A . 258 TRP HD1 1 1
7 9070 1 1 18 TRP HE1 H -4.160 14.649 27.635 1.00 . A A . 258 TRP HE1 1 1
7 9071 1 1 18 TRP HE3 H -8.131 12.102 30.150 1.00 . A A . 258 TRP HE3 1 1
7 9072 1 1 18 TRP HH2 H -7.083 10.920 26.183 1.00 . A A . 258 TRP HH2 1 1
7 9073 1 1 18 TRP HZ2 H -5.320 12.619 26.068 1.00 . A A . 258 TRP HZ2 1 1
7 9074 1 1 18 TRP HZ3 H -8.461 10.661 28.181 1.00 . A A . 258 TRP HZ3 1 1
7 9075 1 1 18 TRP N N -6.279 12.434 32.817 1.00 . A A . 258 TRP N 1 1
7 9076 1 1 18 TRP NE1 N -4.840 14.344 28.278 1.00 . A A . 258 TRP NE1 1 1
7 9077 1 1 18 TRP O O -6.762 14.799 34.526 1.00 . A A . 258 TRP O 1 1
7 9078 1 1 19 TYR C C -4.542 17.170 35.324 1.00 . A A . 259 TYR C 1 1
7 9079 1 1 19 TYR CA C -4.342 15.680 35.547 1.00 . A A . 259 TYR CA 1 1
7 9080 1 1 19 TYR CB C -2.943 15.416 36.110 1.00 . A A . 259 TYR CB 1 1
7 9081 1 1 19 TYR CD1 C -2.798 12.925 35.692 1.00 . A A . 259 TYR CD1 1 1
7 9082 1 1 19 TYR CD2 C -2.439 13.714 37.911 1.00 . A A . 259 TYR CD2 1 1
7 9083 1 1 19 TYR CE1 C -2.598 11.627 36.113 1.00 . A A . 259 TYR CE1 1 1
7 9084 1 1 19 TYR CE2 C -2.231 12.415 38.341 1.00 . A A . 259 TYR CE2 1 1
7 9085 1 1 19 TYR CG C -2.725 13.991 36.580 1.00 . A A . 259 TYR CG 1 1
7 9086 1 1 19 TYR CZ C -2.313 11.375 37.437 1.00 . A A . 259 TYR CZ 1 1
7 9087 1 1 19 TYR H H -3.759 14.761 33.740 1.00 . A A . 259 TYR H 1 1
7 9088 1 1 19 TYR HA H -5.081 15.330 36.253 1.00 . A A . 259 TYR HA 1 1
7 9089 1 1 19 TYR HB2 H -2.210 15.627 35.345 1.00 . A A . 259 TYR HB2 1 1
7 9090 1 1 19 TYR HB3 H -2.774 16.072 36.952 1.00 . A A . 259 TYR HB3 1 1
7 9091 1 1 19 TYR HD1 H -3.022 13.124 34.654 1.00 . A A . 259 TYR HD1 1 1
7 9092 1 1 19 TYR HD2 H -2.379 14.531 38.617 1.00 . A A . 259 TYR HD2 1 1
7 9093 1 1 19 TYR HE1 H -2.667 10.814 35.403 1.00 . A A . 259 TYR HE1 1 1
7 9094 1 1 19 TYR HE2 H -2.009 12.219 39.380 1.00 . A A . 259 TYR HE2 1 1
7 9095 1 1 19 TYR HH H -1.752 9.555 37.121 1.00 . A A . 259 TYR HH 1 1
7 9096 1 1 19 TYR N N -4.533 14.956 34.303 1.00 . A A . 259 TYR N 1 1
7 9097 1 1 19 TYR O O -4.123 17.709 34.299 1.00 . A A . 259 TYR O 1 1
7 9098 1 1 19 TYR OH O -2.099 10.082 37.859 1.00 . A A . 259 TYR OH 1 1
7 9099 1 1 20 LEU C C -4.279 20.089 35.876 1.00 . A A . 260 LEU C 1 1
7 9100 1 1 20 LEU CA C -5.508 19.240 36.191 1.00 . A A . 260 LEU CA 1 1
7 9101 1 1 20 LEU CB C -6.136 19.732 37.498 1.00 . A A . 260 LEU CB 1 1
7 9102 1 1 20 LEU CD1 C -8.033 19.144 39.018 1.00 . A A . 260 LEU CD1 1 1
7 9103 1 1 20 LEU CD2 C -8.378 20.822 37.203 1.00 . A A . 260 LEU CD2 1 1
7 9104 1 1 20 LEU CG C -7.649 19.548 37.606 1.00 . A A . 260 LEU CG 1 1
7 9105 1 1 20 LEU H H -5.450 17.324 37.095 1.00 . A A . 260 LEU H 1 1
7 9106 1 1 20 LEU HA H -6.226 19.356 35.395 1.00 . A A . 260 LEU HA 1 1
7 9107 1 1 20 LEU HB2 H -5.672 19.203 38.319 1.00 . A A . 260 LEU HB2 1 1
7 9108 1 1 20 LEU HB3 H -5.917 20.785 37.602 1.00 . A A . 260 LEU HB3 1 1
7 9109 1 1 20 LEU HD11 H -7.414 18.320 39.338 1.00 . A A . 260 LEU HD11 1 1
7 9110 1 1 20 LEU HD12 H -9.071 18.844 39.037 1.00 . A A . 260 LEU HD12 1 1
7 9111 1 1 20 LEU HD13 H -7.889 19.983 39.683 1.00 . A A . 260 LEU HD13 1 1
7 9112 1 1 20 LEU HD21 H -8.652 21.375 38.089 1.00 . A A . 260 LEU HD21 1 1
7 9113 1 1 20 LEU HD22 H -9.268 20.567 36.646 1.00 . A A . 260 LEU HD22 1 1
7 9114 1 1 20 LEU HD23 H -7.730 21.428 36.587 1.00 . A A . 260 LEU HD23 1 1
7 9115 1 1 20 LEU HG H -7.957 18.758 36.936 1.00 . A A . 260 LEU HG 1 1
7 9116 1 1 20 LEU N N -5.179 17.820 36.292 1.00 . A A . 260 LEU N 1 1
7 9117 1 1 20 LEU O O -4.239 20.790 34.870 1.00 . A A . 260 LEU O 1 1
7 9118 1 1 21 GLN C C -1.004 20.199 35.768 1.00 . A A . 261 GLN C 1 1
7 9119 1 1 21 GLN CA C -2.100 20.861 36.590 1.00 . A A . 261 GLN CA 1 1
7 9120 1 1 21 GLN CB C -1.571 21.245 37.970 1.00 . A A . 261 GLN CB 1 1
7 9121 1 1 21 GLN CD C -2.059 22.322 40.201 1.00 . A A . 261 GLN CD 1 1
7 9122 1 1 21 GLN CG C -2.558 22.055 38.796 1.00 . A A . 261 GLN CG 1 1
7 9123 1 1 21 GLN H H -3.290 19.325 37.431 1.00 . A A . 261 GLN H 1 1
7 9124 1 1 21 GLN HA H -2.417 21.757 36.078 1.00 . A A . 261 GLN HA 1 1
7 9125 1 1 21 GLN HB2 H -1.334 20.343 38.515 1.00 . A A . 261 GLN HB2 1 1
7 9126 1 1 21 GLN HB3 H -0.671 21.830 37.848 1.00 . A A . 261 GLN HB3 1 1
7 9127 1 1 21 GLN HE21 H -3.798 23.152 40.697 1.00 . A A . 261 GLN HE21 1 1
7 9128 1 1 21 GLN HE22 H -2.600 23.106 41.949 1.00 . A A . 261 GLN HE22 1 1
7 9129 1 1 21 GLN HG2 H -2.728 23.002 38.306 1.00 . A A . 261 GLN HG2 1 1
7 9130 1 1 21 GLN HG3 H -3.489 21.509 38.855 1.00 . A A . 261 GLN HG3 1 1
7 9131 1 1 21 GLN N N -3.264 19.996 36.719 1.00 . A A . 261 GLN N 1 1
7 9132 1 1 21 GLN NE2 N -2.903 22.918 41.029 1.00 . A A . 261 GLN NE2 1 1
7 9133 1 1 21 GLN O O 0.101 19.967 36.257 1.00 . A A . 261 GLN O 1 1
7 9134 1 1 21 GLN OE1 O -0.924 21.987 40.542 1.00 . A A . 261 GLN OE1 1 1
7 9135 1 1 22 ARG C C -0.549 19.922 32.209 1.00 . A A . 262 ARG C 1 1
7 9136 1 1 22 ARG CA C -0.353 19.324 33.594 1.00 . A A . 262 ARG CA 1 1
7 9137 1 1 22 ARG CB C -0.486 17.798 33.523 1.00 . A A . 262 ARG CB 1 1
7 9138 1 1 22 ARG CD C 1.300 16.161 34.224 1.00 . A A . 262 ARG CD 1 1
7 9139 1 1 22 ARG CG C 0.164 17.066 34.687 1.00 . A A . 262 ARG CG 1 1
7 9140 1 1 22 ARG CZ C 1.268 14.077 35.563 1.00 . A A . 262 ARG CZ 1 1
7 9141 1 1 22 ARG H H -2.242 20.045 34.210 1.00 . A A . 262 ARG H 1 1
7 9142 1 1 22 ARG HA H 0.634 19.581 33.949 1.00 . A A . 262 ARG HA 1 1
7 9143 1 1 22 ARG HB2 H -1.534 17.543 33.510 1.00 . A A . 262 ARG HB2 1 1
7 9144 1 1 22 ARG HB3 H -0.029 17.452 32.608 1.00 . A A . 262 ARG HB3 1 1
7 9145 1 1 22 ARG HD2 H 1.472 16.327 33.171 1.00 . A A . 262 ARG HD2 1 1
7 9146 1 1 22 ARG HD3 H 2.192 16.415 34.778 1.00 . A A . 262 ARG HD3 1 1
7 9147 1 1 22 ARG HE H 0.581 14.257 33.692 1.00 . A A . 262 ARG HE 1 1
7 9148 1 1 22 ARG HG2 H 0.559 17.793 35.380 1.00 . A A . 262 ARG HG2 1 1
7 9149 1 1 22 ARG HG3 H -0.585 16.465 35.181 1.00 . A A . 262 ARG HG3 1 1
7 9150 1 1 22 ARG HH11 H 2.073 15.674 36.535 1.00 . A A . 262 ARG HH11 1 1
7 9151 1 1 22 ARG HH12 H 2.049 14.183 37.427 1.00 . A A . 262 ARG HH12 1 1
7 9152 1 1 22 ARG HH21 H 0.545 12.299 34.887 1.00 . A A . 262 ARG HH21 1 1
7 9153 1 1 22 ARG HH22 H 1.153 12.285 36.518 1.00 . A A . 262 ARG HH22 1 1
7 9154 1 1 22 ARG N N -1.324 19.887 34.520 1.00 . A A . 262 ARG N 1 1
7 9155 1 1 22 ARG NE N 1.000 14.743 34.436 1.00 . A A . 262 ARG NE 1 1
7 9156 1 1 22 ARG NH1 N 1.839 14.692 36.592 1.00 . A A . 262 ARG NH1 1 1
7 9157 1 1 22 ARG NH2 N 0.969 12.787 35.660 1.00 . A A . 262 ARG NH2 1 1
7 9158 1 1 22 ARG O O -1.676 20.055 31.741 1.00 . A A . 262 ARG O 1 1
7 9159 1 1 23 THR C C 0.592 19.709 29.181 1.00 . A A . 263 THR C 1 1
7 9160 1 1 23 THR CA C 0.506 20.832 30.213 1.00 . A A . 263 THR CA 1 1
7 9161 1 1 23 THR CB C 1.659 21.829 30.001 1.00 . A A . 263 THR CB 1 1
7 9162 1 1 23 THR CG2 C 1.177 23.253 30.230 1.00 . A A . 263 THR CG2 1 1
7 9163 1 1 23 THR H H 1.417 20.218 32.020 1.00 . A A . 263 THR H 1 1
7 9164 1 1 23 THR HA H -0.430 21.356 30.089 1.00 . A A . 263 THR HA 1 1
7 9165 1 1 23 THR HB H 2.019 21.740 28.987 1.00 . A A . 263 THR HB 1 1
7 9166 1 1 23 THR HG1 H 3.560 21.443 30.424 1.00 . A A . 263 THR HG1 1 1
7 9167 1 1 23 THR HG21 H 1.028 23.414 31.289 1.00 . A A . 263 THR HG21 1 1
7 9168 1 1 23 THR HG22 H 0.242 23.404 29.709 1.00 . A A . 263 THR HG22 1 1
7 9169 1 1 23 THR HG23 H 1.915 23.948 29.859 1.00 . A A . 263 THR HG23 1 1
7 9170 1 1 23 THR N N 0.549 20.289 31.566 1.00 . A A . 263 THR N 1 1
7 9171 1 1 23 THR O O 0.538 19.937 27.973 1.00 . A A . 263 THR O 1 1
7 9172 1 1 23 THR OG1 O 2.727 21.532 30.916 1.00 . A A . 263 THR OG1 1 1
7 9173 1 1 24 ASP C C -0.568 16.893 28.285 1.00 . A A . 264 ASP C 1 1
7 9174 1 1 24 ASP CA C 0.789 17.278 28.872 1.00 . A A . 264 ASP CA 1 1
7 9175 1 1 24 ASP CB C 1.325 16.120 29.719 1.00 . A A . 264 ASP CB 1 1
7 9176 1 1 24 ASP CG C 2.471 15.378 29.056 1.00 . A A . 264 ASP CG 1 1
7 9177 1 1 24 ASP H H 0.693 18.393 30.663 1.00 . A A . 264 ASP H 1 1
7 9178 1 1 24 ASP HA H 1.478 17.475 28.065 1.00 . A A . 264 ASP HA 1 1
7 9179 1 1 24 ASP HB2 H 1.675 16.510 30.663 1.00 . A A . 264 ASP HB2 1 1
7 9180 1 1 24 ASP HB3 H 0.524 15.418 29.903 1.00 . A A . 264 ASP HB3 1 1
7 9181 1 1 24 ASP N N 0.688 18.488 29.690 1.00 . A A . 264 ASP N 1 1
7 9182 1 1 24 ASP O O -0.727 15.821 27.707 1.00 . A A . 264 ASP O 1 1
7 9183 1 1 24 ASP OD1 O 2.465 15.235 27.816 1.00 . A A . 264 ASP OD1 1 1
7 9184 1 1 24 ASP OD2 O 3.389 14.935 29.777 1.00 . A A . 264 ASP OD2 1 1
7 9185 1 1 25 VAL C C -3.369 17.782 26.756 1.00 . A A . 265 VAL C 1 1
7 9186 1 1 25 VAL CA C -2.933 17.448 28.180 1.00 . A A . 265 VAL CA 1 1
7 9187 1 1 25 VAL CB C -3.839 18.208 29.170 1.00 . A A . 265 VAL CB 1 1
7 9188 1 1 25 VAL CG1 C -3.594 17.731 30.594 1.00 . A A . 265 VAL CG1 1 1
7 9189 1 1 25 VAL CG2 C -3.611 19.712 29.062 1.00 . A A . 265 VAL CG2 1 1
7 9190 1 1 25 VAL H H -1.304 18.703 28.673 1.00 . A A . 265 VAL H 1 1
7 9191 1 1 25 VAL HA H -3.059 16.392 28.351 1.00 . A A . 265 VAL HA 1 1
7 9192 1 1 25 VAL HB H -4.868 18.002 28.917 1.00 . A A . 265 VAL HB 1 1
7 9193 1 1 25 VAL HG11 H -4.529 17.417 31.033 1.00 . A A . 265 VAL HG11 1 1
7 9194 1 1 25 VAL HG12 H -3.174 18.536 31.178 1.00 . A A . 265 VAL HG12 1 1
7 9195 1 1 25 VAL HG13 H -2.905 16.899 30.581 1.00 . A A . 265 VAL HG13 1 1
7 9196 1 1 25 VAL HG21 H -4.271 20.227 29.745 1.00 . A A . 265 VAL HG21 1 1
7 9197 1 1 25 VAL HG22 H -3.818 20.036 28.050 1.00 . A A . 265 VAL HG22 1 1
7 9198 1 1 25 VAL HG23 H -2.585 19.940 29.309 1.00 . A A . 265 VAL HG23 1 1
7 9199 1 1 25 VAL N N -1.536 17.785 28.416 1.00 . A A . 265 VAL N 1 1
7 9200 1 1 25 VAL O O -4.557 17.858 26.465 1.00 . A A . 265 VAL O 1 1
7 9201 1 1 26 LYS C C -2.850 16.917 23.707 1.00 . A A . 266 LYS C 1 1
7 9202 1 1 26 LYS CA C -2.685 18.224 24.475 1.00 . A A . 266 LYS CA 1 1
7 9203 1 1 26 LYS CB C -1.570 19.078 23.860 1.00 . A A . 266 LYS CB 1 1
7 9204 1 1 26 LYS CD C 0.010 18.176 22.124 1.00 . A A . 266 LYS CD 1 1
7 9205 1 1 26 LYS CE C 0.348 16.739 21.762 1.00 . A A . 266 LYS CE 1 1
7 9206 1 1 26 LYS CG C -0.274 18.321 23.611 1.00 . A A . 266 LYS CG 1 1
7 9207 1 1 26 LYS H H -1.477 17.839 26.158 1.00 . A A . 266 LYS H 1 1
7 9208 1 1 26 LYS HA H -3.614 18.771 24.430 1.00 . A A . 266 LYS HA 1 1
7 9209 1 1 26 LYS HB2 H -1.914 19.476 22.917 1.00 . A A . 266 LYS HB2 1 1
7 9210 1 1 26 LYS HB3 H -1.356 19.899 24.529 1.00 . A A . 266 LYS HB3 1 1
7 9211 1 1 26 LYS HD2 H -0.867 18.481 21.565 1.00 . A A . 266 LYS HD2 1 1
7 9212 1 1 26 LYS HD3 H 0.845 18.810 21.863 1.00 . A A . 266 LYS HD3 1 1
7 9213 1 1 26 LYS HE2 H -0.242 16.077 22.380 1.00 . A A . 266 LYS HE2 1 1
7 9214 1 1 26 LYS HE3 H 0.097 16.577 20.724 1.00 . A A . 266 LYS HE3 1 1
7 9215 1 1 26 LYS HG2 H 0.541 18.860 24.072 1.00 . A A . 266 LYS HG2 1 1
7 9216 1 1 26 LYS HG3 H -0.354 17.337 24.052 1.00 . A A . 266 LYS HG3 1 1
7 9217 1 1 26 LYS HZ1 H 2.327 16.633 21.092 1.00 . A A . 266 LYS HZ1 1 1
7 9218 1 1 26 LYS HZ2 H 1.909 15.424 22.209 1.00 . A A . 266 LYS HZ2 1 1
7 9219 1 1 26 LYS HZ3 H 2.179 17.011 22.741 1.00 . A A . 266 LYS HZ3 1 1
7 9220 1 1 26 LYS N N -2.402 17.941 25.871 1.00 . A A . 266 LYS N 1 1
7 9221 1 1 26 LYS NZ N 1.789 16.432 21.965 1.00 . A A . 266 LYS NZ 1 1
7 9222 1 1 26 LYS O O -2.323 15.880 24.116 1.00 . A A . 266 LYS O 1 1
7 9223 1 1 27 LEU C C -3.650 16.013 20.348 1.00 . A A . 267 LEU C 1 1
7 9224 1 1 27 LEU CA C -3.871 15.767 21.827 1.00 . A A . 267 LEU CA 1 1
7 9225 1 1 27 LEU CB C -5.307 15.305 22.088 1.00 . A A . 267 LEU CB 1 1
7 9226 1 1 27 LEU CD1 C -7.200 15.178 23.722 1.00 . A A . 267 LEU CD1 1 1
7 9227 1 1 27 LEU CD2 C -5.042 14.028 24.221 1.00 . A A . 267 LEU CD2 1 1
7 9228 1 1 27 LEU CG C -5.691 15.231 23.564 1.00 . A A . 267 LEU CG 1 1
7 9229 1 1 27 LEU H H -3.919 17.838 22.282 1.00 . A A . 267 LEU H 1 1
7 9230 1 1 27 LEU HA H -3.191 14.989 22.141 1.00 . A A . 267 LEU HA 1 1
7 9231 1 1 27 LEU HB2 H -5.981 15.990 21.593 1.00 . A A . 267 LEU HB2 1 1
7 9232 1 1 27 LEU HB3 H -5.435 14.323 21.656 1.00 . A A . 267 LEU HB3 1 1
7 9233 1 1 27 LEU HD11 H -7.446 15.006 24.759 1.00 . A A . 267 LEU HD11 1 1
7 9234 1 1 27 LEU HD12 H -7.599 14.375 23.119 1.00 . A A . 267 LEU HD12 1 1
7 9235 1 1 27 LEU HD13 H -7.630 16.116 23.401 1.00 . A A . 267 LEU HD13 1 1
7 9236 1 1 27 LEU HD21 H -4.704 13.339 23.462 1.00 . A A . 267 LEU HD21 1 1
7 9237 1 1 27 LEU HD22 H -5.761 13.538 24.861 1.00 . A A . 267 LEU HD22 1 1
7 9238 1 1 27 LEU HD23 H -4.196 14.357 24.813 1.00 . A A . 267 LEU HD23 1 1
7 9239 1 1 27 LEU HG H -5.330 16.115 24.066 1.00 . A A . 267 LEU HG 1 1
7 9240 1 1 27 LEU N N -3.578 16.966 22.600 1.00 . A A . 267 LEU N 1 1
7 9241 1 1 27 LEU O O -3.692 17.139 19.876 1.00 . A A . 267 LEU O 1 1
7 9242 1 1 28 THR C C -3.945 13.984 17.482 1.00 . A A . 268 THR C 1 1
7 9243 1 1 28 THR CA C -3.117 15.022 18.216 1.00 . A A . 268 THR CA 1 1
7 9244 1 1 28 THR CB C -1.628 14.781 17.938 1.00 . A A . 268 THR CB 1 1
7 9245 1 1 28 THR CG2 C -1.210 15.435 16.630 1.00 . A A . 268 THR CG2 1 1
7 9246 1 1 28 THR H H -3.350 14.076 20.076 1.00 . A A . 268 THR H 1 1
7 9247 1 1 28 THR HA H -3.383 16.009 17.867 1.00 . A A . 268 THR HA 1 1
7 9248 1 1 28 THR HB H -1.465 13.718 17.866 1.00 . A A . 268 THR HB 1 1
7 9249 1 1 28 THR HG1 H -1.135 14.875 19.846 1.00 . A A . 268 THR HG1 1 1
7 9250 1 1 28 THR HG21 H -0.440 14.841 16.162 1.00 . A A . 268 THR HG21 1 1
7 9251 1 1 28 THR HG22 H -0.831 16.427 16.827 1.00 . A A . 268 THR HG22 1 1
7 9252 1 1 28 THR HG23 H -2.067 15.499 15.973 1.00 . A A . 268 THR HG23 1 1
7 9253 1 1 28 THR N N -3.383 14.950 19.634 1.00 . A A . 268 THR N 1 1
7 9254 1 1 28 THR O O -4.057 12.850 17.937 1.00 . A A . 268 THR O 1 1
7 9255 1 1 28 THR OG1 O -0.845 15.295 19.024 1.00 . A A . 268 THR OG1 1 1
7 9256 1 1 29 CYS C C -4.674 12.988 14.361 1.00 . A A . 269 CYS C 1 1
7 9257 1 1 29 CYS CA C -5.375 13.438 15.633 1.00 . A A . 269 CYS CA 1 1
7 9258 1 1 29 CYS CB C -6.703 14.108 15.291 1.00 . A A . 269 CYS CB 1 1
7 9259 1 1 29 CYS H H -4.406 15.276 16.026 1.00 . A A . 269 CYS H 1 1
7 9260 1 1 29 CYS HA H -5.560 12.579 16.259 1.00 . A A . 269 CYS HA 1 1
7 9261 1 1 29 CYS HB2 H -7.056 14.650 16.155 1.00 . A A . 269 CYS HB2 1 1
7 9262 1 1 29 CYS HB3 H -6.542 14.803 14.479 1.00 . A A . 269 CYS HB3 1 1
7 9263 1 1 29 CYS N N -4.538 14.363 16.368 1.00 . A A . 269 CYS N 1 1
7 9264 1 1 29 CYS O O -4.225 13.808 13.560 1.00 . A A . 269 CYS O 1 1
7 9265 1 1 29 CYS SG S -8.012 12.948 14.781 1.00 . A A . 269 CYS SG 1 1
7 9266 1 1 30 LYS C C -4.946 10.126 12.354 1.00 . A A . 270 LYS C 1 1
7 9267 1 1 30 LYS CA C -3.977 11.100 13.000 1.00 . A A . 270 LYS CA 1 1
7 9268 1 1 30 LYS CB C -2.660 10.383 13.310 1.00 . A A . 270 LYS CB 1 1
7 9269 1 1 30 LYS CD C -1.018 9.593 15.030 1.00 . A A . 270 LYS CD 1 1
7 9270 1 1 30 LYS CE C -0.829 8.178 14.502 1.00 . A A . 270 LYS CE 1 1
7 9271 1 1 30 LYS CG C -2.431 10.097 14.783 1.00 . A A . 270 LYS CG 1 1
7 9272 1 1 30 LYS H H -4.885 11.083 14.910 1.00 . A A . 270 LYS H 1 1
7 9273 1 1 30 LYS HA H -3.783 11.903 12.306 1.00 . A A . 270 LYS HA 1 1
7 9274 1 1 30 LYS HB2 H -2.649 9.440 12.784 1.00 . A A . 270 LYS HB2 1 1
7 9275 1 1 30 LYS HB3 H -1.843 10.992 12.953 1.00 . A A . 270 LYS HB3 1 1
7 9276 1 1 30 LYS HD2 H -0.321 10.248 14.531 1.00 . A A . 270 LYS HD2 1 1
7 9277 1 1 30 LYS HD3 H -0.825 9.599 16.092 1.00 . A A . 270 LYS HD3 1 1
7 9278 1 1 30 LYS HE2 H -1.631 7.559 14.874 1.00 . A A . 270 LYS HE2 1 1
7 9279 1 1 30 LYS HE3 H -0.865 8.203 13.424 1.00 . A A . 270 LYS HE3 1 1
7 9280 1 1 30 LYS HG2 H -2.584 11.005 15.347 1.00 . A A . 270 LYS HG2 1 1
7 9281 1 1 30 LYS HG3 H -3.136 9.345 15.108 1.00 . A A . 270 LYS HG3 1 1
7 9282 1 1 30 LYS HZ1 H 1.252 8.248 14.702 1.00 . A A . 270 LYS HZ1 1 1
7 9283 1 1 30 LYS HZ2 H 0.638 6.692 14.431 1.00 . A A . 270 LYS HZ2 1 1
7 9284 1 1 30 LYS HZ3 H 0.467 7.419 15.958 1.00 . A A . 270 LYS HZ3 1 1
7 9285 1 1 30 LYS N N -4.558 11.680 14.200 1.00 . A A . 270 LYS N 1 1
7 9286 1 1 30 LYS NZ N 0.471 7.593 14.927 1.00 . A A . 270 LYS NZ 1 1
7 9287 1 1 30 LYS O O -5.836 9.593 13.016 1.00 . A A . 270 LYS O 1 1
7 9288 1 1 31 ALA C C -4.517 7.947 9.655 1.00 . A A . 271 ALA C 1 1
7 9289 1 1 31 ALA CA C -5.496 8.860 10.369 1.00 . A A . 271 ALA CA 1 1
7 9290 1 1 31 ALA CB C -6.476 9.472 9.383 1.00 . A A . 271 ALA CB 1 1
7 9291 1 1 31 ALA H H -4.112 10.436 10.573 1.00 . A A . 271 ALA H 1 1
7 9292 1 1 31 ALA HA H -6.054 8.283 11.094 1.00 . A A . 271 ALA HA 1 1
7 9293 1 1 31 ALA HB1 H -6.484 10.545 9.501 1.00 . A A . 271 ALA HB1 1 1
7 9294 1 1 31 ALA HB2 H -7.465 9.082 9.570 1.00 . A A . 271 ALA HB2 1 1
7 9295 1 1 31 ALA HB3 H -6.175 9.223 8.376 1.00 . A A . 271 ALA HB3 1 1
7 9296 1 1 31 ALA N N -4.762 9.894 11.070 1.00 . A A . 271 ALA N 1 1
7 9297 1 1 31 ALA O O -3.759 8.395 8.793 1.00 . A A . 271 ALA O 1 1
7 9298 1 1 32 ASP C C -4.300 5.060 8.230 1.00 . A A . 272 ASP C 1 1
7 9299 1 1 32 ASP CA C -3.607 5.731 9.398 1.00 . A A . 272 ASP CA 1 1
7 9300 1 1 32 ASP CB C -3.127 4.688 10.410 1.00 . A A . 272 ASP CB 1 1
7 9301 1 1 32 ASP CG C -1.623 4.719 10.588 1.00 . A A . 272 ASP CG 1 1
7 9302 1 1 32 ASP H H -5.126 6.371 10.731 1.00 . A A . 272 ASP H 1 1
7 9303 1 1 32 ASP HA H -2.753 6.282 9.028 1.00 . A A . 272 ASP HA 1 1
7 9304 1 1 32 ASP HB2 H -3.588 4.885 11.366 1.00 . A A . 272 ASP HB2 1 1
7 9305 1 1 32 ASP HB3 H -3.413 3.704 10.070 1.00 . A A . 272 ASP HB3 1 1
7 9306 1 1 32 ASP N N -4.509 6.676 10.026 1.00 . A A . 272 ASP N 1 1
7 9307 1 1 32 ASP O O -5.308 4.374 8.391 1.00 . A A . 272 ASP O 1 1
7 9308 1 1 32 ASP OD1 O -0.942 5.430 9.820 1.00 . A A . 272 ASP OD1 1 1
7 9309 1 1 32 ASP OD2 O -1.111 4.039 11.504 1.00 . A A . 272 ASP OD2 1 1
7 9310 1 1 33 ALA C C -3.141 4.648 4.836 1.00 . A A . 273 ALA C 1 1
7 9311 1 1 33 ALA CA C -4.278 4.738 5.829 1.00 . A A . 273 ALA CA 1 1
7 9312 1 1 33 ALA CB C -5.413 5.601 5.290 1.00 . A A . 273 ALA CB 1 1
7 9313 1 1 33 ALA H H -2.948 5.841 7.011 1.00 . A A . 273 ALA H 1 1
7 9314 1 1 33 ALA HA H -4.659 3.746 6.030 1.00 . A A . 273 ALA HA 1 1
7 9315 1 1 33 ALA HB1 H -5.008 6.386 4.668 1.00 . A A . 273 ALA HB1 1 1
7 9316 1 1 33 ALA HB2 H -5.955 6.041 6.116 1.00 . A A . 273 ALA HB2 1 1
7 9317 1 1 33 ALA HB3 H -6.087 4.991 4.707 1.00 . A A . 273 ALA HB3 1 1
7 9318 1 1 33 ALA N N -3.754 5.284 7.058 1.00 . A A . 273 ALA N 1 1
7 9319 1 1 33 ALA O O -2.040 5.122 5.122 1.00 . A A . 273 ALA O 1 1
7 9320 1 1 34 ASN C C -2.008 5.460 2.264 1.00 . A A . 274 ASN C 1 1
7 9321 1 1 34 ASN CA C -2.369 4.018 2.645 1.00 . A A . 274 ASN CA 1 1
7 9322 1 1 34 ASN CB C -2.832 3.223 1.425 1.00 . A A . 274 ASN CB 1 1
7 9323 1 1 34 ASN CG C -1.736 3.104 0.389 1.00 . A A . 274 ASN CG 1 1
7 9324 1 1 34 ASN H H -4.224 3.559 3.563 1.00 . A A . 274 ASN H 1 1
7 9325 1 1 34 ASN HA H -1.483 3.546 3.047 1.00 . A A . 274 ASN HA 1 1
7 9326 1 1 34 ASN HB2 H -3.122 2.231 1.739 1.00 . A A . 274 ASN HB2 1 1
7 9327 1 1 34 ASN HB3 H -3.679 3.721 0.976 1.00 . A A . 274 ASN HB3 1 1
7 9328 1 1 34 ASN HD21 H -3.056 3.290 -1.075 1.00 . A A . 274 ASN HD21 1 1
7 9329 1 1 34 ASN HD22 H -1.409 3.109 -1.574 1.00 . A A . 274 ASN HD22 1 1
7 9330 1 1 34 ASN N N -3.374 4.019 3.698 1.00 . A A . 274 ASN N 1 1
7 9331 1 1 34 ASN ND2 N -2.107 3.171 -0.877 1.00 . A A . 274 ASN ND2 1 1
7 9332 1 1 34 ASN O O -0.835 5.831 2.301 1.00 . A A . 274 ASN O 1 1
7 9333 1 1 34 ASN OD1 O -0.563 2.960 0.729 1.00 . A A . 274 ASN OD1 1 1
7 9334 1 1 35 PRO C C -3.183 8.448 3.070 1.00 . A A . 275 PRO C 1 1
7 9335 1 1 35 PRO CA C -2.793 7.733 1.774 1.00 . A A . 275 PRO CA 1 1
7 9336 1 1 35 PRO CB C -3.739 8.113 0.637 1.00 . A A . 275 PRO CB 1 1
7 9337 1 1 35 PRO CD C -4.380 5.940 1.516 1.00 . A A . 275 PRO CD 1 1
7 9338 1 1 35 PRO CG C -4.859 7.120 0.699 1.00 . A A . 275 PRO CG 1 1
7 9339 1 1 35 PRO HA H -1.774 7.975 1.509 1.00 . A A . 275 PRO HA 1 1
7 9340 1 1 35 PRO HB2 H -4.097 9.121 0.789 1.00 . A A . 275 PRO HB2 1 1
7 9341 1 1 35 PRO HB3 H -3.214 8.054 -0.305 1.00 . A A . 275 PRO HB3 1 1
7 9342 1 1 35 PRO HD2 H -4.994 5.817 2.395 1.00 . A A . 275 PRO HD2 1 1
7 9343 1 1 35 PRO HD3 H -4.396 5.040 0.918 1.00 . A A . 275 PRO HD3 1 1
7 9344 1 1 35 PRO HG2 H -5.717 7.571 1.173 1.00 . A A . 275 PRO HG2 1 1
7 9345 1 1 35 PRO HG3 H -5.115 6.799 -0.302 1.00 . A A . 275 PRO HG3 1 1
7 9346 1 1 35 PRO N N -2.999 6.300 1.891 1.00 . A A . 275 PRO N 1 1
7 9347 1 1 35 PRO O O -4.092 7.999 3.769 1.00 . A A . 275 PRO O 1 1
7 9348 1 1 36 PRO C C -4.267 10.634 4.810 1.00 . A A . 276 PRO C 1 1
7 9349 1 1 36 PRO CA C -2.782 10.308 4.646 1.00 . A A . 276 PRO CA 1 1
7 9350 1 1 36 PRO CB C -1.964 11.589 4.472 1.00 . A A . 276 PRO CB 1 1
7 9351 1 1 36 PRO CD C -1.393 10.151 2.643 1.00 . A A . 276 PRO CD 1 1
7 9352 1 1 36 PRO CG C -0.845 11.203 3.569 1.00 . A A . 276 PRO CG 1 1
7 9353 1 1 36 PRO HA H -2.437 9.777 5.521 1.00 . A A . 276 PRO HA 1 1
7 9354 1 1 36 PRO HB2 H -2.583 12.359 4.031 1.00 . A A . 276 PRO HB2 1 1
7 9355 1 1 36 PRO HB3 H -1.599 11.918 5.432 1.00 . A A . 276 PRO HB3 1 1
7 9356 1 1 36 PRO HD2 H -1.759 10.604 1.731 1.00 . A A . 276 PRO HD2 1 1
7 9357 1 1 36 PRO HD3 H -0.636 9.413 2.421 1.00 . A A . 276 PRO HD3 1 1
7 9358 1 1 36 PRO HG2 H -0.515 12.063 3.005 1.00 . A A . 276 PRO HG2 1 1
7 9359 1 1 36 PRO HG3 H -0.028 10.800 4.150 1.00 . A A . 276 PRO HG3 1 1
7 9360 1 1 36 PRO N N -2.500 9.555 3.415 1.00 . A A . 276 PRO N 1 1
7 9361 1 1 36 PRO O O -4.955 10.021 5.627 1.00 . A A . 276 PRO O 1 1
7 9362 1 1 37 ALA C C -6.394 13.089 3.015 1.00 . A A . 277 ALA C 1 1
7 9363 1 1 37 ALA CA C -6.155 11.984 4.032 1.00 . A A . 277 ALA CA 1 1
7 9364 1 1 37 ALA CB C -6.586 12.455 5.417 1.00 . A A . 277 ALA CB 1 1
7 9365 1 1 37 ALA H H -4.138 12.057 3.412 1.00 . A A . 277 ALA H 1 1
7 9366 1 1 37 ALA HA H -6.748 11.120 3.763 1.00 . A A . 277 ALA HA 1 1
7 9367 1 1 37 ALA HB1 H -7.658 12.579 5.438 1.00 . A A . 277 ALA HB1 1 1
7 9368 1 1 37 ALA HB2 H -6.111 13.399 5.641 1.00 . A A . 277 ALA HB2 1 1
7 9369 1 1 37 ALA HB3 H -6.293 11.722 6.155 1.00 . A A . 277 ALA HB3 1 1
7 9370 1 1 37 ALA N N -4.749 11.593 4.022 1.00 . A A . 277 ALA N 1 1
7 9371 1 1 37 ALA O O -5.517 13.922 2.782 1.00 . A A . 277 ALA O 1 1
7 9372 1 1 38 THR C C -8.651 15.255 2.321 1.00 . A A . 278 THR C 1 1
7 9373 1 1 38 THR CA C -7.962 14.164 1.515 1.00 . A A . 278 THR CA 1 1
7 9374 1 1 38 THR CB C -8.911 13.672 0.398 1.00 . A A . 278 THR CB 1 1
7 9375 1 1 38 THR CG2 C -8.276 12.548 -0.403 1.00 . A A . 278 THR CG2 1 1
7 9376 1 1 38 THR H H -8.196 12.349 2.565 1.00 . A A . 278 THR H 1 1
7 9377 1 1 38 THR HA H -7.071 14.570 1.058 1.00 . A A . 278 THR HA 1 1
7 9378 1 1 38 THR HB H -9.116 14.498 -0.267 1.00 . A A . 278 THR HB 1 1
7 9379 1 1 38 THR HG1 H -10.863 13.789 0.648 1.00 . A A . 278 THR HG1 1 1
7 9380 1 1 38 THR HG21 H -8.693 11.601 -0.084 1.00 . A A . 278 THR HG21 1 1
7 9381 1 1 38 THR HG22 H -7.209 12.544 -0.237 1.00 . A A . 278 THR HG22 1 1
7 9382 1 1 38 THR HG23 H -8.477 12.696 -1.451 1.00 . A A . 278 THR HG23 1 1
7 9383 1 1 38 THR N N -7.568 13.089 2.404 1.00 . A A . 278 THR N 1 1
7 9384 1 1 38 THR O O -8.488 16.447 2.054 1.00 . A A . 278 THR O 1 1
7 9385 1 1 38 THR OG1 O -10.145 13.213 0.952 1.00 . A A . 278 THR OG1 1 1
7 9386 1 1 39 GLU C C -10.039 15.387 5.643 1.00 . A A . 279 GLU C 1 1
7 9387 1 1 39 GLU CA C -10.119 15.770 4.180 1.00 . A A . 279 GLU CA 1 1
7 9388 1 1 39 GLU CB C -11.577 15.906 3.750 1.00 . A A . 279 GLU CB 1 1
7 9389 1 1 39 GLU CD C -13.516 17.516 3.757 1.00 . A A . 279 GLU CD 1 1
7 9390 1 1 39 GLU CG C -12.021 17.348 3.597 1.00 . A A . 279 GLU CG 1 1
7 9391 1 1 39 GLU H H -9.505 13.864 3.485 1.00 . A A . 279 GLU H 1 1
7 9392 1 1 39 GLU HA H -9.647 16.713 4.072 1.00 . A A . 279 GLU HA 1 1
7 9393 1 1 39 GLU HB2 H -11.709 15.408 2.801 1.00 . A A . 279 GLU HB2 1 1
7 9394 1 1 39 GLU HB3 H -12.207 15.434 4.490 1.00 . A A . 279 GLU HB3 1 1
7 9395 1 1 39 GLU HG2 H -11.522 17.947 4.344 1.00 . A A . 279 GLU HG2 1 1
7 9396 1 1 39 GLU HG3 H -11.737 17.691 2.611 1.00 . A A . 279 GLU HG3 1 1
7 9397 1 1 39 GLU N N -9.413 14.834 3.326 1.00 . A A . 279 GLU N 1 1
7 9398 1 1 39 GLU O O -9.746 14.245 5.993 1.00 . A A . 279 GLU O 1 1
7 9399 1 1 39 GLU OE1 O -14.256 17.201 2.801 1.00 . A A . 279 GLU OE1 1 1
7 9400 1 1 39 GLU OE2 O -13.961 17.957 4.838 1.00 . A A . 279 GLU OE2 1 1
7 9401 1 1 40 TYR C C -11.480 16.971 8.497 1.00 . A A . 280 TYR C 1 1
7 9402 1 1 40 TYR CA C -10.321 16.172 7.919 1.00 . A A . 280 TYR CA 1 1
7 9403 1 1 40 TYR CB C -9.009 16.638 8.561 1.00 . A A . 280 TYR CB 1 1
7 9404 1 1 40 TYR CD1 C -8.253 14.555 9.781 1.00 . A A . 280 TYR CD1 1 1
7 9405 1 1 40 TYR CD2 C -6.804 15.492 8.136 1.00 . A A . 280 TYR CD2 1 1
7 9406 1 1 40 TYR CE1 C -7.329 13.557 10.033 1.00 . A A . 280 TYR CE1 1 1
7 9407 1 1 40 TYR CE2 C -5.876 14.498 8.380 1.00 . A A . 280 TYR CE2 1 1
7 9408 1 1 40 TYR CG C -8.007 15.538 8.829 1.00 . A A . 280 TYR CG 1 1
7 9409 1 1 40 TYR CZ C -6.143 13.533 9.329 1.00 . A A . 280 TYR CZ 1 1
7 9410 1 1 40 TYR H H -10.447 17.270 6.133 1.00 . A A . 280 TYR H 1 1
7 9411 1 1 40 TYR HA H -10.472 15.118 8.112 1.00 . A A . 280 TYR HA 1 1
7 9412 1 1 40 TYR HB2 H -8.536 17.356 7.907 1.00 . A A . 280 TYR HB2 1 1
7 9413 1 1 40 TYR HB3 H -9.232 17.118 9.504 1.00 . A A . 280 TYR HB3 1 1
7 9414 1 1 40 TYR HD1 H -9.184 14.578 10.330 1.00 . A A . 280 TYR HD1 1 1
7 9415 1 1 40 TYR HD2 H -6.597 16.248 7.392 1.00 . A A . 280 TYR HD2 1 1
7 9416 1 1 40 TYR HE1 H -7.539 12.803 10.777 1.00 . A A . 280 TYR HE1 1 1
7 9417 1 1 40 TYR HE2 H -4.947 14.480 7.829 1.00 . A A . 280 TYR HE2 1 1
7 9418 1 1 40 TYR HH H -5.077 12.032 8.769 1.00 . A A . 280 TYR HH 1 1
7 9419 1 1 40 TYR N N -10.281 16.371 6.488 1.00 . A A . 280 TYR N 1 1
7 9420 1 1 40 TYR O O -11.597 18.170 8.247 1.00 . A A . 280 TYR O 1 1
7 9421 1 1 40 TYR OH O -5.218 12.541 9.573 1.00 . A A . 280 TYR OH 1 1
7 9422 1 1 41 HIS C C -13.228 16.914 11.417 1.00 . A A . 281 HIS C 1 1
7 9423 1 1 41 HIS CA C -13.438 16.968 9.916 1.00 . A A . 281 HIS CA 1 1
7 9424 1 1 41 HIS CB C -14.775 16.329 9.536 1.00 . A A . 281 HIS CB 1 1
7 9425 1 1 41 HIS CD2 C -16.433 18.313 9.279 1.00 . A A . 281 HIS CD2 1 1
7 9426 1 1 41 HIS CE1 C -17.742 17.851 10.971 1.00 . A A . 281 HIS CE1 1 1
7 9427 1 1 41 HIS CG C -15.961 17.186 9.863 1.00 . A A . 281 HIS CG 1 1
7 9428 1 1 41 HIS H H -12.221 15.332 9.355 1.00 . A A . 281 HIS H 1 1
7 9429 1 1 41 HIS HA H -13.439 17.996 9.610 1.00 . A A . 281 HIS HA 1 1
7 9430 1 1 41 HIS HB2 H -14.787 16.138 8.474 1.00 . A A . 281 HIS HB2 1 1
7 9431 1 1 41 HIS HB3 H -14.884 15.396 10.068 1.00 . A A . 281 HIS HB3 1 1
7 9432 1 1 41 HIS HD1 H -16.725 16.157 11.543 1.00 . A A . 281 HIS HD1 1 1
7 9433 1 1 41 HIS HD2 H -16.010 18.814 8.421 1.00 . A A . 281 HIS HD2 1 1
7 9434 1 1 41 HIS HE1 H -18.538 17.902 11.699 1.00 . A A . 281 HIS HE1 1 1
7 9435 1 1 41 HIS HE2 H -17.949 19.611 9.939 1.00 . A A . 281 HIS HE2 1 1
7 9436 1 1 41 HIS N N -12.335 16.307 9.245 1.00 . A A . 281 HIS N 1 1
7 9437 1 1 41 HIS ND1 N -16.803 16.925 10.917 1.00 . A A . 281 HIS ND1 1 1
7 9438 1 1 41 HIS NE2 N -17.541 18.709 9.988 1.00 . A A . 281 HIS NE2 1 1
7 9439 1 1 41 HIS O O -12.831 15.888 11.957 1.00 . A A . 281 HIS O 1 1
7 9440 1 1 42 TRP C C -14.537 18.479 14.223 1.00 . A A . 282 TRP C 1 1
7 9441 1 1 42 TRP CA C -13.255 18.080 13.520 1.00 . A A . 282 TRP CA 1 1
7 9442 1 1 42 TRP CB C -12.133 19.068 13.860 1.00 . A A . 282 TRP CB 1 1
7 9443 1 1 42 TRP CD1 C -9.952 17.793 13.446 1.00 . A A . 282 TRP CD1 1 1
7 9444 1 1 42 TRP CD2 C -10.317 19.477 12.015 1.00 . A A . 282 TRP CD2 1 1
7 9445 1 1 42 TRP CE2 C -9.097 18.862 11.681 1.00 . A A . 282 TRP CE2 1 1
7 9446 1 1 42 TRP CE3 C -10.756 20.562 11.251 1.00 . A A . 282 TRP CE3 1 1
7 9447 1 1 42 TRP CG C -10.848 18.778 13.147 1.00 . A A . 282 TRP CG 1 1
7 9448 1 1 42 TRP CH2 C -8.767 20.364 9.886 1.00 . A A . 282 TRP CH2 1 1
7 9449 1 1 42 TRP CZ2 C -8.311 19.300 10.617 1.00 . A A . 282 TRP CZ2 1 1
7 9450 1 1 42 TRP CZ3 C -9.975 20.995 10.196 1.00 . A A . 282 TRP CZ3 1 1
7 9451 1 1 42 TRP H H -13.780 18.822 11.609 1.00 . A A . 282 TRP H 1 1
7 9452 1 1 42 TRP HA H -12.968 17.094 13.853 1.00 . A A . 282 TRP HA 1 1
7 9453 1 1 42 TRP HB2 H -12.445 20.065 13.589 1.00 . A A . 282 TRP HB2 1 1
7 9454 1 1 42 TRP HB3 H -11.941 19.032 14.923 1.00 . A A . 282 TRP HB3 1 1
7 9455 1 1 42 TRP HD1 H -10.070 17.088 14.258 1.00 . A A . 282 TRP HD1 1 1
7 9456 1 1 42 TRP HE1 H -8.125 17.232 12.579 1.00 . A A . 282 TRP HE1 1 1
7 9457 1 1 42 TRP HE3 H -11.685 21.061 11.474 1.00 . A A . 282 TRP HE3 1 1
7 9458 1 1 42 TRP HH2 H -8.189 20.738 9.052 1.00 . A A . 282 TRP HH2 1 1
7 9459 1 1 42 TRP HZ2 H -7.374 18.825 10.365 1.00 . A A . 282 TRP HZ2 1 1
7 9460 1 1 42 TRP HZ3 H -10.298 21.832 9.595 1.00 . A A . 282 TRP HZ3 1 1
7 9461 1 1 42 TRP N N -13.460 18.022 12.086 1.00 . A A . 282 TRP N 1 1
7 9462 1 1 42 TRP NE1 N -8.896 17.835 12.569 1.00 . A A . 282 TRP NE1 1 1
7 9463 1 1 42 TRP O O -15.090 19.548 13.966 1.00 . A A . 282 TRP O 1 1
7 9464 1 1 43 THR C C -16.132 17.188 17.230 1.00 . A A . 283 THR C 1 1
7 9465 1 1 43 THR CA C -16.186 17.922 15.903 1.00 . A A . 283 THR CA 1 1
7 9466 1 1 43 THR CB C -17.506 17.558 15.197 1.00 . A A . 283 THR CB 1 1
7 9467 1 1 43 THR CG2 C -18.299 18.809 14.848 1.00 . A A . 283 THR CG2 1 1
7 9468 1 1 43 THR H H -14.577 16.735 15.208 1.00 . A A . 283 THR H 1 1
7 9469 1 1 43 THR HA H -16.182 18.986 16.092 1.00 . A A . 283 THR HA 1 1
7 9470 1 1 43 THR HB H -18.093 16.961 15.879 1.00 . A A . 283 THR HB 1 1
7 9471 1 1 43 THR HG1 H -16.430 16.307 14.104 1.00 . A A . 283 THR HG1 1 1
7 9472 1 1 43 THR HG21 H -19.339 18.551 14.723 1.00 . A A . 283 THR HG21 1 1
7 9473 1 1 43 THR HG22 H -17.921 19.233 13.929 1.00 . A A . 283 THR HG22 1 1
7 9474 1 1 43 THR HG23 H -18.201 19.532 15.644 1.00 . A A . 283 THR HG23 1 1
7 9475 1 1 43 THR N N -15.020 17.609 15.096 1.00 . A A . 283 THR N 1 1
7 9476 1 1 43 THR O O -15.651 16.063 17.312 1.00 . A A . 283 THR O 1 1
7 9477 1 1 43 THR OG1 O -17.252 16.800 14.004 1.00 . A A . 283 THR OG1 1 1
7 9478 1 1 44 THR C C -18.044 16.691 19.866 1.00 . A A . 284 THR C 1 1
7 9479 1 1 44 THR CA C -16.652 17.222 19.572 1.00 . A A . 284 THR CA 1 1
7 9480 1 1 44 THR CB C -16.246 18.252 20.627 1.00 . A A . 284 THR CB 1 1
7 9481 1 1 44 THR CG2 C -14.767 18.567 20.507 1.00 . A A . 284 THR CG2 1 1
7 9482 1 1 44 THR H H -16.998 18.721 18.147 1.00 . A A . 284 THR H 1 1
7 9483 1 1 44 THR HA H -15.941 16.408 19.587 1.00 . A A . 284 THR HA 1 1
7 9484 1 1 44 THR HB H -16.442 17.848 21.610 1.00 . A A . 284 THR HB 1 1
7 9485 1 1 44 THR HG1 H -16.793 20.086 21.133 1.00 . A A . 284 THR HG1 1 1
7 9486 1 1 44 THR HG21 H -14.574 19.555 20.898 1.00 . A A . 284 THR HG21 1 1
7 9487 1 1 44 THR HG22 H -14.479 18.526 19.464 1.00 . A A . 284 THR HG22 1 1
7 9488 1 1 44 THR HG23 H -14.199 17.840 21.067 1.00 . A A . 284 THR HG23 1 1
7 9489 1 1 44 THR N N -16.629 17.824 18.264 1.00 . A A . 284 THR N 1 1
7 9490 1 1 44 THR O O -18.980 16.949 19.107 1.00 . A A . 284 THR O 1 1
7 9491 1 1 44 THR OG1 O -17.007 19.449 20.434 1.00 . A A . 284 THR OG1 1 1
7 9492 1 1 45 LEU C C -20.504 16.460 21.676 1.00 . A A . 285 LEU C 1 1
7 9493 1 1 45 LEU CA C -19.483 15.380 21.306 1.00 . A A . 285 LEU CA 1 1
7 9494 1 1 45 LEU CB C -19.334 14.384 22.459 1.00 . A A . 285 LEU CB 1 1
7 9495 1 1 45 LEU CD1 C -19.823 12.105 23.391 1.00 . A A . 285 LEU CD1 1 1
7 9496 1 1 45 LEU CD2 C -21.033 12.890 21.360 1.00 . A A . 285 LEU CD2 1 1
7 9497 1 1 45 LEU CG C -19.719 12.938 22.125 1.00 . A A . 285 LEU CG 1 1
7 9498 1 1 45 LEU H H -17.418 15.809 21.548 1.00 . A A . 285 LEU H 1 1
7 9499 1 1 45 LEU HA H -19.836 14.850 20.432 1.00 . A A . 285 LEU HA 1 1
7 9500 1 1 45 LEU HB2 H -18.303 14.396 22.783 1.00 . A A . 285 LEU HB2 1 1
7 9501 1 1 45 LEU HB3 H -19.954 14.716 23.278 1.00 . A A . 285 LEU HB3 1 1
7 9502 1 1 45 LEU HD11 H -18.849 11.715 23.647 1.00 . A A . 285 LEU HD11 1 1
7 9503 1 1 45 LEU HD12 H -20.508 11.285 23.226 1.00 . A A . 285 LEU HD12 1 1
7 9504 1 1 45 LEU HD13 H -20.189 12.721 24.199 1.00 . A A . 285 LEU HD13 1 1
7 9505 1 1 45 LEU HD21 H -21.820 12.549 22.018 1.00 . A A . 285 LEU HD21 1 1
7 9506 1 1 45 LEU HD22 H -20.941 12.209 20.528 1.00 . A A . 285 LEU HD22 1 1
7 9507 1 1 45 LEU HD23 H -21.274 13.877 20.993 1.00 . A A . 285 LEU HD23 1 1
7 9508 1 1 45 LEU HG H -18.952 12.502 21.502 1.00 . A A . 285 LEU HG 1 1
7 9509 1 1 45 LEU N N -18.192 15.965 20.964 1.00 . A A . 285 LEU N 1 1
7 9510 1 1 45 LEU O O -21.707 16.203 21.703 1.00 . A A . 285 LEU O 1 1
7 9511 1 1 46 ASN C C -20.995 19.761 21.132 1.00 . A A . 286 ASN C 1 1
7 9512 1 1 46 ASN CA C -20.907 18.778 22.294 1.00 . A A . 286 ASN CA 1 1
7 9513 1 1 46 ASN CB C -20.455 19.493 23.576 1.00 . A A . 286 ASN CB 1 1
7 9514 1 1 46 ASN CG C -19.230 20.367 23.374 1.00 . A A . 286 ASN CG 1 1
7 9515 1 1 46 ASN H H -19.052 17.804 21.975 1.00 . A A . 286 ASN H 1 1
7 9516 1 1 46 ASN HA H -21.891 18.370 22.458 1.00 . A A . 286 ASN HA 1 1
7 9517 1 1 46 ASN HB2 H -21.261 20.115 23.934 1.00 . A A . 286 ASN HB2 1 1
7 9518 1 1 46 ASN HB3 H -20.223 18.750 24.325 1.00 . A A . 286 ASN HB3 1 1
7 9519 1 1 46 ASN HD21 H -20.112 21.883 24.324 1.00 . A A . 286 ASN HD21 1 1
7 9520 1 1 46 ASN HD22 H -18.500 22.176 23.754 1.00 . A A . 286 ASN HD22 1 1
7 9521 1 1 46 ASN N N -20.021 17.662 21.972 1.00 . A A . 286 ASN N 1 1
7 9522 1 1 46 ASN ND2 N -19.285 21.600 23.862 1.00 . A A . 286 ASN ND2 1 1
7 9523 1 1 46 ASN O O -21.783 20.704 21.166 1.00 . A A . 286 ASN O 1 1
7 9524 1 1 46 ASN OD1 O -18.241 19.936 22.791 1.00 . A A . 286 ASN OD1 1 1
7 9525 1 1 47 GLY C C -19.487 21.654 19.005 1.00 . A A . 287 GLY C 1 1
7 9526 1 1 47 GLY CA C -20.255 20.349 18.903 1.00 . A A . 287 GLY CA 1 1
7 9527 1 1 47 GLY H H -19.540 18.799 20.154 1.00 . A A . 287 GLY H 1 1
7 9528 1 1 47 GLY HA2 H -19.855 19.779 18.078 1.00 . A A . 287 GLY HA2 1 1
7 9529 1 1 47 GLY HA3 H -21.293 20.572 18.697 1.00 . A A . 287 GLY HA3 1 1
7 9530 1 1 47 GLY N N -20.185 19.535 20.104 1.00 . A A . 287 GLY N 1 1
7 9531 1 1 47 GLY O O -19.450 22.429 18.050 1.00 . A A . 287 GLY O 1 1
7 9532 1 1 48 SER C C -16.725 22.827 20.901 1.00 . A A . 288 SER C 1 1
7 9533 1 1 48 SER CA C -18.112 23.129 20.348 1.00 . A A . 288 SER CA 1 1
7 9534 1 1 48 SER CB C -18.851 24.073 21.297 1.00 . A A . 288 SER CB 1 1
7 9535 1 1 48 SER H H -18.935 21.248 20.882 1.00 . A A . 288 SER H 1 1
7 9536 1 1 48 SER HA H -18.006 23.611 19.387 1.00 . A A . 288 SER HA 1 1
7 9537 1 1 48 SER HB2 H -19.201 23.517 22.154 1.00 . A A . 288 SER HB2 1 1
7 9538 1 1 48 SER HB3 H -18.176 24.849 21.625 1.00 . A A . 288 SER HB3 1 1
7 9539 1 1 48 SER HG H -20.779 24.218 20.939 1.00 . A A . 288 SER HG 1 1
7 9540 1 1 48 SER N N -18.876 21.903 20.152 1.00 . A A . 288 SER N 1 1
7 9541 1 1 48 SER O O -16.532 21.843 21.615 1.00 . A A . 288 SER O 1 1
7 9542 1 1 48 SER OG O -19.965 24.677 20.662 1.00 . A A . 288 SER OG 1 1
7 9543 1 1 49 LEU C C -14.202 24.553 22.208 1.00 . A A . 289 LEU C 1 1
7 9544 1 1 49 LEU CA C -14.415 23.541 21.088 1.00 . A A . 289 LEU CA 1 1
7 9545 1 1 49 LEU CB C -13.375 23.744 19.978 1.00 . A A . 289 LEU CB 1 1
7 9546 1 1 49 LEU CD1 C -11.940 25.751 19.506 1.00 . A A . 289 LEU CD1 1 1
7 9547 1 1 49 LEU CD2 C -13.747 25.103 17.901 1.00 . A A . 289 LEU CD2 1 1
7 9548 1 1 49 LEU CG C -13.330 25.148 19.365 1.00 . A A . 289 LEU CG 1 1
7 9549 1 1 49 LEU H H -15.964 24.403 19.942 1.00 . A A . 289 LEU H 1 1
7 9550 1 1 49 LEU HA H -14.310 22.546 21.494 1.00 . A A . 289 LEU HA 1 1
7 9551 1 1 49 LEU HB2 H -12.399 23.520 20.384 1.00 . A A . 289 LEU HB2 1 1
7 9552 1 1 49 LEU HB3 H -13.586 23.039 19.188 1.00 . A A . 289 LEU HB3 1 1
7 9553 1 1 49 LEU HD11 H -11.975 26.801 19.254 1.00 . A A . 289 LEU HD11 1 1
7 9554 1 1 49 LEU HD12 H -11.258 25.245 18.839 1.00 . A A . 289 LEU HD12 1 1
7 9555 1 1 49 LEU HD13 H -11.598 25.636 20.524 1.00 . A A . 289 LEU HD13 1 1
7 9556 1 1 49 LEU HD21 H -14.793 25.358 17.816 1.00 . A A . 289 LEU HD21 1 1
7 9557 1 1 49 LEU HD22 H -13.587 24.108 17.514 1.00 . A A . 289 LEU HD22 1 1
7 9558 1 1 49 LEU HD23 H -13.156 25.808 17.335 1.00 . A A . 289 LEU HD23 1 1
7 9559 1 1 49 LEU HG H -14.025 25.785 19.892 1.00 . A A . 289 LEU HG 1 1
7 9560 1 1 49 LEU N N -15.763 23.669 20.560 1.00 . A A . 289 LEU N 1 1
7 9561 1 1 49 LEU O O -14.647 25.698 22.108 1.00 . A A . 289 LEU O 1 1
7 9562 1 1 50 PRO C C -12.378 26.199 24.048 1.00 . A A . 290 PRO C 1 1
7 9563 1 1 50 PRO CA C -13.264 25.018 24.436 1.00 . A A . 290 PRO CA 1 1
7 9564 1 1 50 PRO CB C -12.532 24.110 25.428 1.00 . A A . 290 PRO CB 1 1
7 9565 1 1 50 PRO CD C -13.050 22.769 23.525 1.00 . A A . 290 PRO CD 1 1
7 9566 1 1 50 PRO CG C -12.875 22.720 25.013 1.00 . A A . 290 PRO CG 1 1
7 9567 1 1 50 PRO HA H -14.172 25.388 24.886 1.00 . A A . 290 PRO HA 1 1
7 9568 1 1 50 PRO HB2 H -11.469 24.290 25.366 1.00 . A A . 290 PRO HB2 1 1
7 9569 1 1 50 PRO HB3 H -12.878 24.318 26.429 1.00 . A A . 290 PRO HB3 1 1
7 9570 1 1 50 PRO HD2 H -12.103 22.613 23.027 1.00 . A A . 290 PRO HD2 1 1
7 9571 1 1 50 PRO HD3 H -13.774 22.035 23.204 1.00 . A A . 290 PRO HD3 1 1
7 9572 1 1 50 PRO HG2 H -12.070 22.050 25.276 1.00 . A A . 290 PRO HG2 1 1
7 9573 1 1 50 PRO HG3 H -13.794 22.411 25.488 1.00 . A A . 290 PRO HG3 1 1
7 9574 1 1 50 PRO N N -13.549 24.136 23.300 1.00 . A A . 290 PRO N 1 1
7 9575 1 1 50 PRO O O -11.626 26.136 23.076 1.00 . A A . 290 PRO O 1 1
7 9576 1 1 51 LYS C C -10.313 28.417 25.166 1.00 . A A . 291 LYS C 1 1
7 9577 1 1 51 LYS CA C -11.698 28.481 24.533 1.00 . A A . 291 LYS CA 1 1
7 9578 1 1 51 LYS CB C -12.447 29.714 25.038 1.00 . A A . 291 LYS CB 1 1
7 9579 1 1 51 LYS CD C -13.006 30.501 22.718 1.00 . A A . 291 LYS CD 1 1
7 9580 1 1 51 LYS CE C -14.103 30.983 21.782 1.00 . A A . 291 LYS CE 1 1
7 9581 1 1 51 LYS CG C -13.549 30.183 24.101 1.00 . A A . 291 LYS CG 1 1
7 9582 1 1 51 LYS H H -13.052 27.251 25.611 1.00 . A A . 291 LYS H 1 1
7 9583 1 1 51 LYS HA H -11.587 28.554 23.462 1.00 . A A . 291 LYS HA 1 1
7 9584 1 1 51 LYS HB2 H -12.891 29.484 25.995 1.00 . A A . 291 LYS HB2 1 1
7 9585 1 1 51 LYS HB3 H -11.742 30.522 25.164 1.00 . A A . 291 LYS HB3 1 1
7 9586 1 1 51 LYS HD2 H -12.257 31.274 22.805 1.00 . A A . 291 LYS HD2 1 1
7 9587 1 1 51 LYS HD3 H -12.559 29.610 22.306 1.00 . A A . 291 LYS HD3 1 1
7 9588 1 1 51 LYS HE2 H -14.335 30.193 21.084 1.00 . A A . 291 LYS HE2 1 1
7 9589 1 1 51 LYS HE3 H -14.981 31.217 22.367 1.00 . A A . 291 LYS HE3 1 1
7 9590 1 1 51 LYS HG2 H -14.291 29.404 24.014 1.00 . A A . 291 LYS HG2 1 1
7 9591 1 1 51 LYS HG3 H -14.004 31.072 24.512 1.00 . A A . 291 LYS HG3 1 1
7 9592 1 1 51 LYS HZ1 H -14.127 33.043 21.436 1.00 . A A . 291 LYS HZ1 1 1
7 9593 1 1 51 LYS HZ2 H -13.986 32.113 20.027 1.00 . A A . 291 LYS HZ2 1 1
7 9594 1 1 51 LYS HZ3 H -12.649 32.298 21.055 1.00 . A A . 291 LYS HZ3 1 1
7 9595 1 1 51 LYS N N -12.460 27.272 24.821 1.00 . A A . 291 LYS N 1 1
7 9596 1 1 51 LYS NZ N -13.688 32.192 21.023 1.00 . A A . 291 LYS NZ 1 1
7 9597 1 1 51 LYS O O -9.458 29.267 24.909 1.00 . A A . 291 LYS O 1 1
7 9598 1 1 52 GLY C C -7.869 26.395 25.811 1.00 . A A . 292 GLY C 1 1
7 9599 1 1 52 GLY CA C -8.818 27.232 26.644 1.00 . A A . 292 GLY CA 1 1
7 9600 1 1 52 GLY H H -10.830 26.780 26.178 1.00 . A A . 292 GLY H 1 1
7 9601 1 1 52 GLY HA2 H -8.375 28.204 26.815 1.00 . A A . 292 GLY HA2 1 1
7 9602 1 1 52 GLY HA3 H -8.971 26.744 27.595 1.00 . A A . 292 GLY HA3 1 1
7 9603 1 1 52 GLY N N -10.102 27.407 25.996 1.00 . A A . 292 GLY N 1 1
7 9604 1 1 52 GLY O O -6.683 26.295 26.115 1.00 . A A . 292 GLY O 1 1
7 9605 1 1 53 VAL C C -7.292 25.690 22.579 1.00 . A A . 293 VAL C 1 1
7 9606 1 1 53 VAL CA C -7.577 24.953 23.890 1.00 . A A . 293 VAL CA 1 1
7 9607 1 1 53 VAL CB C -8.238 23.584 23.608 1.00 . A A . 293 VAL CB 1 1
7 9608 1 1 53 VAL CG1 C -8.614 22.897 24.909 1.00 . A A . 293 VAL CG1 1 1
7 9609 1 1 53 VAL CG2 C -9.458 23.727 22.712 1.00 . A A . 293 VAL CG2 1 1
7 9610 1 1 53 VAL H H -9.351 25.855 24.586 1.00 . A A . 293 VAL H 1 1
7 9611 1 1 53 VAL HA H -6.637 24.772 24.391 1.00 . A A . 293 VAL HA 1 1
7 9612 1 1 53 VAL HB H -7.521 22.964 23.103 1.00 . A A . 293 VAL HB 1 1
7 9613 1 1 53 VAL HG11 H -9.516 22.321 24.765 1.00 . A A . 293 VAL HG11 1 1
7 9614 1 1 53 VAL HG12 H -8.782 23.643 25.672 1.00 . A A . 293 VAL HG12 1 1
7 9615 1 1 53 VAL HG13 H -7.812 22.243 25.216 1.00 . A A . 293 VAL HG13 1 1
7 9616 1 1 53 VAL HG21 H -9.805 22.747 22.416 1.00 . A A . 293 VAL HG21 1 1
7 9617 1 1 53 VAL HG22 H -9.194 24.296 21.832 1.00 . A A . 293 VAL HG22 1 1
7 9618 1 1 53 VAL HG23 H -10.241 24.238 23.251 1.00 . A A . 293 VAL HG23 1 1
7 9619 1 1 53 VAL N N -8.395 25.762 24.774 1.00 . A A . 293 VAL N 1 1
7 9620 1 1 53 VAL O O -8.157 26.394 22.049 1.00 . A A . 293 VAL O 1 1
7 9621 1 1 54 GLU C C -5.715 25.001 19.728 1.00 . A A . 294 GLU C 1 1
7 9622 1 1 54 GLU CA C -5.722 26.109 20.778 1.00 . A A . 294 GLU CA 1 1
7 9623 1 1 54 GLU CB C -4.354 26.793 20.834 1.00 . A A . 294 GLU CB 1 1
7 9624 1 1 54 GLU CD C -3.004 28.603 19.696 1.00 . A A . 294 GLU CD 1 1
7 9625 1 1 54 GLU CG C -4.356 28.195 20.244 1.00 . A A . 294 GLU CG 1 1
7 9626 1 1 54 GLU H H -5.381 25.083 22.599 1.00 . A A . 294 GLU H 1 1
7 9627 1 1 54 GLU HA H -6.472 26.839 20.513 1.00 . A A . 294 GLU HA 1 1
7 9628 1 1 54 GLU HB2 H -4.040 26.859 21.866 1.00 . A A . 294 GLU HB2 1 1
7 9629 1 1 54 GLU HB3 H -3.641 26.195 20.287 1.00 . A A . 294 GLU HB3 1 1
7 9630 1 1 54 GLU HG2 H -5.077 28.233 19.441 1.00 . A A . 294 GLU HG2 1 1
7 9631 1 1 54 GLU HG3 H -4.641 28.895 21.015 1.00 . A A . 294 GLU HG3 1 1
7 9632 1 1 54 GLU N N -6.073 25.561 22.079 1.00 . A A . 294 GLU N 1 1
7 9633 1 1 54 GLU O O -4.926 24.059 19.806 1.00 . A A . 294 GLU O 1 1
7 9634 1 1 54 GLU OE1 O -2.175 29.118 20.476 1.00 . A A . 294 GLU OE1 1 1
7 9635 1 1 54 GLU OE2 O -2.770 28.425 18.483 1.00 . A A . 294 GLU OE2 1 1
7 9636 1 1 55 ALA C C -6.013 24.536 16.453 1.00 . A A . 295 ALA C 1 1
7 9637 1 1 55 ALA CA C -6.723 24.095 17.725 1.00 . A A . 295 ALA CA 1 1
7 9638 1 1 55 ALA CB C -8.186 23.795 17.444 1.00 . A A . 295 ALA CB 1 1
7 9639 1 1 55 ALA H H -7.199 25.897 18.728 1.00 . A A . 295 ALA H 1 1
7 9640 1 1 55 ALA HA H -6.260 23.191 18.091 1.00 . A A . 295 ALA HA 1 1
7 9641 1 1 55 ALA HB1 H -8.261 22.894 16.854 1.00 . A A . 295 ALA HB1 1 1
7 9642 1 1 55 ALA HB2 H -8.625 24.619 16.901 1.00 . A A . 295 ALA HB2 1 1
7 9643 1 1 55 ALA HB3 H -8.709 23.659 18.378 1.00 . A A . 295 ALA HB3 1 1
7 9644 1 1 55 ALA N N -6.606 25.108 18.757 1.00 . A A . 295 ALA N 1 1
7 9645 1 1 55 ALA O O -6.246 25.637 15.947 1.00 . A A . 295 ALA O 1 1
7 9646 1 1 56 GLN C C -4.405 22.693 13.847 1.00 . A A . 296 GLN C 1 1
7 9647 1 1 56 GLN CA C -4.433 23.949 14.707 1.00 . A A . 296 GLN CA 1 1
7 9648 1 1 56 GLN CB C -3.005 24.438 14.983 1.00 . A A . 296 GLN CB 1 1
7 9649 1 1 56 GLN CD C -2.721 26.092 13.079 1.00 . A A . 296 GLN CD 1 1
7 9650 1 1 56 GLN CG C -2.227 24.811 13.726 1.00 . A A . 296 GLN CG 1 1
7 9651 1 1 56 GLN H H -4.963 22.837 16.427 1.00 . A A . 296 GLN H 1 1
7 9652 1 1 56 GLN HA H -4.976 24.721 14.180 1.00 . A A . 296 GLN HA 1 1
7 9653 1 1 56 GLN HB2 H -3.052 25.307 15.622 1.00 . A A . 296 GLN HB2 1 1
7 9654 1 1 56 GLN HB3 H -2.464 23.657 15.496 1.00 . A A . 296 GLN HB3 1 1
7 9655 1 1 56 GLN HE21 H -0.857 26.770 12.929 1.00 . A A . 296 GLN HE21 1 1
7 9656 1 1 56 GLN HE22 H -2.095 27.815 12.319 1.00 . A A . 296 GLN HE22 1 1
7 9657 1 1 56 GLN HG2 H -1.187 24.939 13.989 1.00 . A A . 296 GLN HG2 1 1
7 9658 1 1 56 GLN HG3 H -2.318 24.006 13.011 1.00 . A A . 296 GLN HG3 1 1
7 9659 1 1 56 GLN N N -5.136 23.681 15.951 1.00 . A A . 296 GLN N 1 1
7 9660 1 1 56 GLN NE2 N -1.799 26.980 12.744 1.00 . A A . 296 GLN NE2 1 1
7 9661 1 1 56 GLN O O -3.634 21.765 14.109 1.00 . A A . 296 GLN O 1 1
7 9662 1 1 56 GLN OE1 O -3.921 26.285 12.882 1.00 . A A . 296 GLN OE1 1 1
7 9663 1 1 57 ASN C C -5.723 20.263 12.748 1.00 . A A . 297 ASN C 1 1
7 9664 1 1 57 ASN CA C -5.397 21.521 11.941 1.00 . A A . 297 ASN CA 1 1
7 9665 1 1 57 ASN CB C -4.128 21.318 11.104 1.00 . A A . 297 ASN CB 1 1
7 9666 1 1 57 ASN CG C -4.428 20.753 9.728 1.00 . A A . 297 ASN CG 1 1
7 9667 1 1 57 ASN H H -5.811 23.466 12.661 1.00 . A A . 297 ASN H 1 1
7 9668 1 1 57 ASN HA H -6.224 21.722 11.275 1.00 . A A . 297 ASN HA 1 1
7 9669 1 1 57 ASN HB2 H -3.628 22.267 10.982 1.00 . A A . 297 ASN HB2 1 1
7 9670 1 1 57 ASN HB3 H -3.471 20.632 11.619 1.00 . A A . 297 ASN HB3 1 1
7 9671 1 1 57 ASN HD21 H -5.088 22.527 9.108 1.00 . A A . 297 ASN HD21 1 1
7 9672 1 1 57 ASN HD22 H -5.134 21.250 7.940 1.00 . A A . 297 ASN HD22 1 1
7 9673 1 1 57 ASN N N -5.255 22.676 12.825 1.00 . A A . 297 ASN N 1 1
7 9674 1 1 57 ASN ND2 N -4.934 21.592 8.836 1.00 . A A . 297 ASN ND2 1 1
7 9675 1 1 57 ASN O O -6.593 20.290 13.616 1.00 . A A . 297 ASN O 1 1
7 9676 1 1 57 ASN OD1 O -4.209 19.570 9.473 1.00 . A A . 297 ASN OD1 1 1
7 9677 1 1 58 ARG C C -4.504 17.878 14.531 1.00 . A A . 298 ARG C 1 1
7 9678 1 1 58 ARG CA C -5.253 17.915 13.196 1.00 . A A . 298 ARG CA 1 1
7 9679 1 1 58 ARG CB C -4.854 16.712 12.325 1.00 . A A . 298 ARG CB 1 1
7 9680 1 1 58 ARG CD C -2.379 16.241 12.301 1.00 . A A . 298 ARG CD 1 1
7 9681 1 1 58 ARG CG C -3.544 16.889 11.568 1.00 . A A . 298 ARG CG 1 1
7 9682 1 1 58 ARG CZ C -1.033 14.182 12.084 1.00 . A A . 298 ARG CZ 1 1
7 9683 1 1 58 ARG H H -4.322 19.203 11.794 1.00 . A A . 298 ARG H 1 1
7 9684 1 1 58 ARG HA H -6.312 17.856 13.400 1.00 . A A . 298 ARG HA 1 1
7 9685 1 1 58 ARG HB2 H -4.760 15.841 12.958 1.00 . A A . 298 ARG HB2 1 1
7 9686 1 1 58 ARG HB3 H -5.638 16.534 11.604 1.00 . A A . 298 ARG HB3 1 1
7 9687 1 1 58 ARG HD2 H -1.636 16.997 12.503 1.00 . A A . 298 ARG HD2 1 1
7 9688 1 1 58 ARG HD3 H -2.742 15.838 13.234 1.00 . A A . 298 ARG HD3 1 1
7 9689 1 1 58 ARG HE H -1.872 15.174 10.554 1.00 . A A . 298 ARG HE 1 1
7 9690 1 1 58 ARG HG2 H -3.640 16.434 10.594 1.00 . A A . 298 ARG HG2 1 1
7 9691 1 1 58 ARG HG3 H -3.345 17.944 11.458 1.00 . A A . 298 ARG HG3 1 1
7 9692 1 1 58 ARG HH11 H -1.312 14.823 13.983 1.00 . A A . 298 ARG HH11 1 1
7 9693 1 1 58 ARG HH12 H -0.333 13.399 13.824 1.00 . A A . 298 ARG HH12 1 1
7 9694 1 1 58 ARG HH21 H -0.577 13.265 10.323 1.00 . A A . 298 ARG HH21 1 1
7 9695 1 1 58 ARG HH22 H 0.075 12.510 11.756 1.00 . A A . 298 ARG HH22 1 1
7 9696 1 1 58 ARG N N -5.014 19.169 12.485 1.00 . A A . 298 ARG N 1 1
7 9697 1 1 58 ARG NE N -1.754 15.162 11.531 1.00 . A A . 298 ARG NE 1 1
7 9698 1 1 58 ARG NH1 N -0.884 14.131 13.403 1.00 . A A . 298 ARG NH1 1 1
7 9699 1 1 58 ARG NH2 N -0.470 13.247 11.328 1.00 . A A . 298 ARG NH2 1 1
7 9700 1 1 58 ARG O O -4.178 16.806 15.042 1.00 . A A . 298 ARG O 1 1
7 9701 1 1 59 THR C C -4.397 19.875 17.396 1.00 . A A . 299 THR C 1 1
7 9702 1 1 59 THR CA C -3.550 19.135 16.373 1.00 . A A . 299 THR CA 1 1
7 9703 1 1 59 THR CB C -2.199 19.859 16.239 1.00 . A A . 299 THR CB 1 1
7 9704 1 1 59 THR CG2 C -1.239 19.424 17.343 1.00 . A A . 299 THR CG2 1 1
7 9705 1 1 59 THR H H -4.525 19.874 14.652 1.00 . A A . 299 THR H 1 1
7 9706 1 1 59 THR HA H -3.365 18.132 16.727 1.00 . A A . 299 THR HA 1 1
7 9707 1 1 59 THR HB H -2.372 20.922 16.334 1.00 . A A . 299 THR HB 1 1
7 9708 1 1 59 THR HG1 H -2.112 20.111 14.285 1.00 . A A . 299 THR HG1 1 1
7 9709 1 1 59 THR HG21 H -0.243 19.766 17.110 1.00 . A A . 299 THR HG21 1 1
7 9710 1 1 59 THR HG22 H -1.242 18.347 17.420 1.00 . A A . 299 THR HG22 1 1
7 9711 1 1 59 THR HG23 H -1.556 19.854 18.288 1.00 . A A . 299 THR HG23 1 1
7 9712 1 1 59 THR N N -4.239 19.046 15.097 1.00 . A A . 299 THR N 1 1
7 9713 1 1 59 THR O O -4.889 20.975 17.132 1.00 . A A . 299 THR O 1 1
7 9714 1 1 59 THR OG1 O -1.631 19.597 14.945 1.00 . A A . 299 THR OG1 1 1
7 9715 1 1 60 LEU C C -4.194 20.323 20.685 1.00 . A A . 300 LEU C 1 1
7 9716 1 1 60 LEU CA C -5.235 19.913 19.661 1.00 . A A . 300 LEU CA 1 1
7 9717 1 1 60 LEU CB C -6.249 18.952 20.297 1.00 . A A . 300 LEU CB 1 1
7 9718 1 1 60 LEU CD1 C -7.418 21.062 21.049 1.00 . A A . 300 LEU CD1 1 1
7 9719 1 1 60 LEU CD2 C -8.680 19.309 19.803 1.00 . A A . 300 LEU CD2 1 1
7 9720 1 1 60 LEU CG C -7.562 19.570 20.797 1.00 . A A . 300 LEU CG 1 1
7 9721 1 1 60 LEU H H -4.200 18.363 18.686 1.00 . A A . 300 LEU H 1 1
7 9722 1 1 60 LEU HA H -5.743 20.787 19.294 1.00 . A A . 300 LEU HA 1 1
7 9723 1 1 60 LEU HB2 H -6.494 18.196 19.565 1.00 . A A . 300 LEU HB2 1 1
7 9724 1 1 60 LEU HB3 H -5.768 18.468 21.134 1.00 . A A . 300 LEU HB3 1 1
7 9725 1 1 60 LEU HD11 H -7.846 21.306 22.010 1.00 . A A . 300 LEU HD11 1 1
7 9726 1 1 60 LEU HD12 H -7.935 21.609 20.275 1.00 . A A . 300 LEU HD12 1 1
7 9727 1 1 60 LEU HD13 H -6.372 21.329 21.043 1.00 . A A . 300 LEU HD13 1 1
7 9728 1 1 60 LEU HD21 H -8.834 18.245 19.707 1.00 . A A . 300 LEU HD21 1 1
7 9729 1 1 60 LEU HD22 H -8.410 19.722 18.841 1.00 . A A . 300 LEU HD22 1 1
7 9730 1 1 60 LEU HD23 H -9.588 19.775 20.153 1.00 . A A . 300 LEU HD23 1 1
7 9731 1 1 60 LEU HG H -7.833 19.100 21.732 1.00 . A A . 300 LEU HG 1 1
7 9732 1 1 60 LEU N N -4.564 19.268 18.556 1.00 . A A . 300 LEU N 1 1
7 9733 1 1 60 LEU O O -3.725 19.500 21.472 1.00 . A A . 300 LEU O 1 1
7 9734 1 1 61 PHE C C -3.514 22.796 22.759 1.00 . A A . 301 PHE C 1 1
7 9735 1 1 61 PHE CA C -2.841 22.072 21.615 1.00 . A A . 301 PHE CA 1 1
7 9736 1 1 61 PHE CB C -1.847 23.000 20.907 1.00 . A A . 301 PHE CB 1 1
7 9737 1 1 61 PHE CD1 C -0.131 22.180 22.553 1.00 . A A . 301 PHE CD1 1 1
7 9738 1 1 61 PHE CD2 C 0.325 24.184 21.344 1.00 . A A . 301 PHE CD2 1 1
7 9739 1 1 61 PHE CE1 C 1.083 22.293 23.205 1.00 . A A . 301 PHE CE1 1 1
7 9740 1 1 61 PHE CE2 C 1.540 24.303 21.994 1.00 . A A . 301 PHE CE2 1 1
7 9741 1 1 61 PHE CG C -0.525 23.124 21.616 1.00 . A A . 301 PHE CG 1 1
7 9742 1 1 61 PHE CZ C 1.920 23.355 22.924 1.00 . A A . 301 PHE CZ 1 1
7 9743 1 1 61 PHE H H -4.273 22.223 20.070 1.00 . A A . 301 PHE H 1 1
7 9744 1 1 61 PHE HA H -2.311 21.217 22.007 1.00 . A A . 301 PHE HA 1 1
7 9745 1 1 61 PHE HB2 H -1.657 22.621 19.914 1.00 . A A . 301 PHE HB2 1 1
7 9746 1 1 61 PHE HB3 H -2.279 23.988 20.832 1.00 . A A . 301 PHE HB3 1 1
7 9747 1 1 61 PHE HD1 H -0.784 21.349 22.775 1.00 . A A . 301 PHE HD1 1 1
7 9748 1 1 61 PHE HD2 H 0.030 24.925 20.616 1.00 . A A . 301 PHE HD2 1 1
7 9749 1 1 61 PHE HE1 H 1.377 21.550 23.931 1.00 . A A . 301 PHE HE1 1 1
7 9750 1 1 61 PHE HE2 H 2.191 25.135 21.772 1.00 . A A . 301 PHE HE2 1 1
7 9751 1 1 61 PHE HZ H 2.870 23.446 23.432 1.00 . A A . 301 PHE HZ 1 1
7 9752 1 1 61 PHE N N -3.842 21.591 20.691 1.00 . A A . 301 PHE N 1 1
7 9753 1 1 61 PHE O O -4.133 23.837 22.575 1.00 . A A . 301 PHE O 1 1
7 9754 1 1 62 PHE C C -3.118 24.059 25.512 1.00 . A A . 302 PHE C 1 1
7 9755 1 1 62 PHE CA C -3.972 22.872 25.109 1.00 . A A . 302 PHE CA 1 1
7 9756 1 1 62 PHE CB C -4.121 21.871 26.252 1.00 . A A . 302 PHE CB 1 1
7 9757 1 1 62 PHE CD1 C -5.582 20.335 24.894 1.00 . A A . 302 PHE CD1 1 1
7 9758 1 1 62 PHE CD2 C -6.193 20.778 27.155 1.00 . A A . 302 PHE CD2 1 1
7 9759 1 1 62 PHE CE1 C -6.684 19.515 24.750 1.00 . A A . 302 PHE CE1 1 1
7 9760 1 1 62 PHE CE2 C -7.298 19.958 27.016 1.00 . A A . 302 PHE CE2 1 1
7 9761 1 1 62 PHE CG C -5.323 20.977 26.098 1.00 . A A . 302 PHE CG 1 1
7 9762 1 1 62 PHE CZ C -7.543 19.326 25.814 1.00 . A A . 302 PHE CZ 1 1
7 9763 1 1 62 PHE H H -2.891 21.402 24.034 1.00 . A A . 302 PHE H 1 1
7 9764 1 1 62 PHE HA H -4.951 23.235 24.829 1.00 . A A . 302 PHE HA 1 1
7 9765 1 1 62 PHE HB2 H -3.242 21.245 26.293 1.00 . A A . 302 PHE HB2 1 1
7 9766 1 1 62 PHE HB3 H -4.221 22.408 27.183 1.00 . A A . 302 PHE HB3 1 1
7 9767 1 1 62 PHE HD1 H -4.911 20.482 24.061 1.00 . A A . 302 PHE HD1 1 1
7 9768 1 1 62 PHE HD2 H -6.004 21.272 28.097 1.00 . A A . 302 PHE HD2 1 1
7 9769 1 1 62 PHE HE1 H -6.872 19.021 23.808 1.00 . A A . 302 PHE HE1 1 1
7 9770 1 1 62 PHE HE2 H -7.968 19.811 27.850 1.00 . A A . 302 PHE HE2 1 1
7 9771 1 1 62 PHE HZ H -8.408 18.686 25.706 1.00 . A A . 302 PHE HZ 1 1
7 9772 1 1 62 PHE N N -3.388 22.245 23.943 1.00 . A A . 302 PHE N 1 1
7 9773 1 1 62 PHE O O -1.888 23.984 25.486 1.00 . A A . 302 PHE O 1 1
7 9774 1 1 63 ARG C C -2.372 26.426 27.434 1.00 . A A . 303 ARG C 1 1
7 9775 1 1 63 ARG CA C -3.059 26.412 26.076 1.00 . A A . 303 ARG CA 1 1
7 9776 1 1 63 ARG CB C -4.007 27.608 25.955 1.00 . A A . 303 ARG CB 1 1
7 9777 1 1 63 ARG CD C -2.617 28.748 24.196 1.00 . A A . 303 ARG CD 1 1
7 9778 1 1 63 ARG CG C -4.004 28.254 24.579 1.00 . A A . 303 ARG CG 1 1
7 9779 1 1 63 ARG CZ C -1.386 30.516 25.404 1.00 . A A . 303 ARG CZ 1 1
7 9780 1 1 63 ARG H H -4.738 25.119 26.000 1.00 . A A . 303 ARG H 1 1
7 9781 1 1 63 ARG HA H -2.310 26.486 25.303 1.00 . A A . 303 ARG HA 1 1
7 9782 1 1 63 ARG HB2 H -5.013 27.278 26.168 1.00 . A A . 303 ARG HB2 1 1
7 9783 1 1 63 ARG HB3 H -3.720 28.354 26.681 1.00 . A A . 303 ARG HB3 1 1
7 9784 1 1 63 ARG HD2 H -1.880 28.113 24.661 1.00 . A A . 303 ARG HD2 1 1
7 9785 1 1 63 ARG HD3 H -2.513 28.691 23.123 1.00 . A A . 303 ARG HD3 1 1
7 9786 1 1 63 ARG HE H -3.033 30.803 24.300 1.00 . A A . 303 ARG HE 1 1
7 9787 1 1 63 ARG HG2 H -4.332 27.529 23.849 1.00 . A A . 303 ARG HG2 1 1
7 9788 1 1 63 ARG HG3 H -4.684 29.092 24.586 1.00 . A A . 303 ARG HG3 1 1
7 9789 1 1 63 ARG HH11 H -0.593 28.660 25.611 1.00 . A A . 303 ARG HH11 1 1
7 9790 1 1 63 ARG HH12 H 0.247 29.918 26.457 1.00 . A A . 303 ARG HH12 1 1
7 9791 1 1 63 ARG HH21 H -1.925 32.474 25.391 1.00 . A A . 303 ARG HH21 1 1
7 9792 1 1 63 ARG HH22 H -0.495 32.103 26.310 1.00 . A A . 303 ARG HH22 1 1
7 9793 1 1 63 ARG N N -3.767 25.158 25.863 1.00 . A A . 303 ARG N 1 1
7 9794 1 1 63 ARG NE N -2.393 30.128 24.620 1.00 . A A . 303 ARG NE 1 1
7 9795 1 1 63 ARG NH1 N -0.506 29.628 25.858 1.00 . A A . 303 ARG NH1 1 1
7 9796 1 1 63 ARG NH2 N -1.261 31.798 25.730 1.00 . A A . 303 ARG NH2 1 1
7 9797 1 1 63 ARG O O -1.549 27.296 27.719 1.00 . A A . 303 ARG O 1 1
7 9798 1 1 64 GLY C C -2.563 24.058 30.247 1.00 . A A . 304 GLY C 1 1
7 9799 1 1 64 GLY CA C -2.121 25.333 29.565 1.00 . A A . 304 GLY CA 1 1
7 9800 1 1 64 GLY H H -3.392 24.804 27.982 1.00 . A A . 304 GLY H 1 1
7 9801 1 1 64 GLY HA2 H -1.045 25.327 29.462 1.00 . A A . 304 GLY HA2 1 1
7 9802 1 1 64 GLY HA3 H -2.417 26.177 30.169 1.00 . A A . 304 GLY HA3 1 1
7 9803 1 1 64 GLY N N -2.719 25.455 28.262 1.00 . A A . 304 GLY N 1 1
7 9804 1 1 64 GLY O O -2.560 22.995 29.629 1.00 . A A . 304 GLY O 1 1
7 9805 1 1 65 PRO C C -4.861 22.605 31.967 1.00 . A A . 305 PRO C 1 1
7 9806 1 1 65 PRO CA C -3.414 22.986 32.286 1.00 . A A . 305 PRO CA 1 1
7 9807 1 1 65 PRO CB C -3.286 23.464 33.744 1.00 . A A . 305 PRO CB 1 1
7 9808 1 1 65 PRO CD C -3.028 25.364 32.309 1.00 . A A . 305 PRO CD 1 1
7 9809 1 1 65 PRO CG C -2.720 24.850 33.679 1.00 . A A . 305 PRO CG 1 1
7 9810 1 1 65 PRO HA H -2.775 22.131 32.126 1.00 . A A . 305 PRO HA 1 1
7 9811 1 1 65 PRO HB2 H -4.261 23.462 34.207 1.00 . A A . 305 PRO HB2 1 1
7 9812 1 1 65 PRO HB3 H -2.627 22.798 34.281 1.00 . A A . 305 PRO HB3 1 1
7 9813 1 1 65 PRO HD2 H -4.014 25.804 32.278 1.00 . A A . 305 PRO HD2 1 1
7 9814 1 1 65 PRO HD3 H -2.279 26.074 31.988 1.00 . A A . 305 PRO HD3 1 1
7 9815 1 1 65 PRO HG2 H -3.187 25.474 34.425 1.00 . A A . 305 PRO HG2 1 1
7 9816 1 1 65 PRO HG3 H -1.654 24.816 33.831 1.00 . A A . 305 PRO HG3 1 1
7 9817 1 1 65 PRO N N -2.969 24.141 31.513 1.00 . A A . 305 PRO N 1 1
7 9818 1 1 65 PRO O O -5.669 23.457 31.584 1.00 . A A . 305 PRO O 1 1
7 9819 1 1 66 ILE C C -7.483 21.226 32.984 1.00 . A A . 306 ILE C 1 1
7 9820 1 1 66 ILE CA C -6.536 20.858 31.841 1.00 . A A . 306 ILE CA 1 1
7 9821 1 1 66 ILE CB C -6.571 19.326 31.554 1.00 . A A . 306 ILE CB 1 1
7 9822 1 1 66 ILE CD1 C -7.445 17.615 29.872 1.00 . A A . 306 ILE CD1 1 1
7 9823 1 1 66 ILE CG1 C -7.493 19.046 30.364 1.00 . A A . 306 ILE CG1 1 1
7 9824 1 1 66 ILE CG2 C -7.007 18.517 32.773 1.00 . A A . 306 ILE CG2 1 1
7 9825 1 1 66 ILE H H -4.518 20.699 32.463 1.00 . A A . 306 ILE H 1 1
7 9826 1 1 66 ILE HA H -6.873 21.370 30.947 1.00 . A A . 306 ILE HA 1 1
7 9827 1 1 66 ILE HB H -5.571 19.015 31.296 1.00 . A A . 306 ILE HB 1 1
7 9828 1 1 66 ILE HD11 H -8.450 17.245 29.746 1.00 . A A . 306 ILE HD11 1 1
7 9829 1 1 66 ILE HD12 H -6.924 17.003 30.593 1.00 . A A . 306 ILE HD12 1 1
7 9830 1 1 66 ILE HD13 H -6.927 17.577 28.925 1.00 . A A . 306 ILE HD13 1 1
7 9831 1 1 66 ILE HG12 H -8.512 19.262 30.647 1.00 . A A . 306 ILE HG12 1 1
7 9832 1 1 66 ILE HG13 H -7.210 19.688 29.542 1.00 . A A . 306 ILE HG13 1 1
7 9833 1 1 66 ILE HG21 H -8.047 18.721 32.985 1.00 . A A . 306 ILE HG21 1 1
7 9834 1 1 66 ILE HG22 H -6.406 18.793 33.625 1.00 . A A . 306 ILE HG22 1 1
7 9835 1 1 66 ILE HG23 H -6.883 17.458 32.572 1.00 . A A . 306 ILE HG23 1 1
7 9836 1 1 66 ILE N N -5.189 21.330 32.127 1.00 . A A . 306 ILE N 1 1
7 9837 1 1 66 ILE O O -7.083 21.300 34.144 1.00 . A A . 306 ILE O 1 1
7 9838 1 1 67 THR C C -11.003 21.098 33.412 1.00 . A A . 307 THR C 1 1
7 9839 1 1 67 THR CA C -9.724 21.899 33.616 1.00 . A A . 307 THR CA 1 1
7 9840 1 1 67 THR CB C -10.011 23.406 33.494 1.00 . A A . 307 THR CB 1 1
7 9841 1 1 67 THR CG2 C -9.979 24.079 34.859 1.00 . A A . 307 THR CG2 1 1
7 9842 1 1 67 THR H H -8.993 21.410 31.701 1.00 . A A . 307 THR H 1 1
7 9843 1 1 67 THR HA H -9.333 21.699 34.602 1.00 . A A . 307 THR HA 1 1
7 9844 1 1 67 THR HB H -10.991 23.541 33.057 1.00 . A A . 307 THR HB 1 1
7 9845 1 1 67 THR HG1 H -8.241 23.443 32.618 1.00 . A A . 307 THR HG1 1 1
7 9846 1 1 67 THR HG21 H -10.537 23.484 35.568 1.00 . A A . 307 THR HG21 1 1
7 9847 1 1 67 THR HG22 H -10.421 25.063 34.789 1.00 . A A . 307 THR HG22 1 1
7 9848 1 1 67 THR HG23 H -8.956 24.167 35.192 1.00 . A A . 307 THR HG23 1 1
7 9849 1 1 67 THR N N -8.728 21.495 32.640 1.00 . A A . 307 THR N 1 1
7 9850 1 1 67 THR O O -11.137 20.399 32.412 1.00 . A A . 307 THR O 1 1
7 9851 1 1 67 THR OG1 O -9.024 24.007 32.640 1.00 . A A . 307 THR OG1 1 1
7 9852 1 1 68 TYR C C -14.005 20.862 33.057 1.00 . A A . 308 TYR C 1 1
7 9853 1 1 68 TYR CA C -13.183 20.434 34.267 1.00 . A A . 308 TYR CA 1 1
7 9854 1 1 68 TYR CB C -13.999 20.594 35.550 1.00 . A A . 308 TYR CB 1 1
7 9855 1 1 68 TYR CD1 C -12.457 20.279 37.524 1.00 . A A . 308 TYR CD1 1 1
7 9856 1 1 68 TYR CD2 C -13.954 18.509 36.970 1.00 . A A . 308 TYR CD2 1 1
7 9857 1 1 68 TYR CE1 C -11.957 19.535 38.574 1.00 . A A . 308 TYR CE1 1 1
7 9858 1 1 68 TYR CE2 C -13.460 17.760 38.020 1.00 . A A . 308 TYR CE2 1 1
7 9859 1 1 68 TYR CG C -13.461 19.780 36.704 1.00 . A A . 308 TYR CG 1 1
7 9860 1 1 68 TYR CZ C -12.462 18.278 38.818 1.00 . A A . 308 TYR CZ 1 1
7 9861 1 1 68 TYR H H -11.801 21.807 35.105 1.00 . A A . 308 TYR H 1 1
7 9862 1 1 68 TYR HA H -12.919 19.394 34.151 1.00 . A A . 308 TYR HA 1 1
7 9863 1 1 68 TYR HB2 H -13.998 21.632 35.845 1.00 . A A . 308 TYR HB2 1 1
7 9864 1 1 68 TYR HB3 H -15.015 20.276 35.362 1.00 . A A . 308 TYR HB3 1 1
7 9865 1 1 68 TYR HD1 H -12.064 21.266 37.330 1.00 . A A . 308 TYR HD1 1 1
7 9866 1 1 68 TYR HD2 H -14.735 18.108 36.343 1.00 . A A . 308 TYR HD2 1 1
7 9867 1 1 68 TYR HE1 H -11.176 19.941 39.203 1.00 . A A . 308 TYR HE1 1 1
7 9868 1 1 68 TYR HE2 H -13.857 16.774 38.212 1.00 . A A . 308 TYR HE2 1 1
7 9869 1 1 68 TYR HH H -11.110 17.151 39.604 1.00 . A A . 308 TYR HH 1 1
7 9870 1 1 68 TYR N N -11.940 21.199 34.347 1.00 . A A . 308 TYR N 1 1
7 9871 1 1 68 TYR O O -14.727 20.059 32.474 1.00 . A A . 308 TYR O 1 1
7 9872 1 1 68 TYR OH O -11.964 17.534 39.860 1.00 . A A . 308 TYR OH 1 1
7 9873 1 1 69 SER C C -13.911 22.155 30.216 1.00 . A A . 309 SER C 1 1
7 9874 1 1 69 SER CA C -14.562 22.659 31.509 1.00 . A A . 309 SER CA 1 1
7 9875 1 1 69 SER CB C -14.539 24.189 31.559 1.00 . A A . 309 SER CB 1 1
7 9876 1 1 69 SER H H -13.312 22.732 33.209 1.00 . A A . 309 SER H 1 1
7 9877 1 1 69 SER HA H -15.587 22.322 31.539 1.00 . A A . 309 SER HA 1 1
7 9878 1 1 69 SER HB2 H -14.008 24.569 30.698 1.00 . A A . 309 SER HB2 1 1
7 9879 1 1 69 SER HB3 H -15.552 24.563 31.551 1.00 . A A . 309 SER HB3 1 1
7 9880 1 1 69 SER HG H -14.119 25.577 32.888 1.00 . A A . 309 SER HG 1 1
7 9881 1 1 69 SER N N -13.876 22.128 32.679 1.00 . A A . 309 SER N 1 1
7 9882 1 1 69 SER O O -14.457 22.318 29.125 1.00 . A A . 309 SER O 1 1
7 9883 1 1 69 SER OG O -13.890 24.646 32.739 1.00 . A A . 309 SER OG 1 1
7 9884 1 1 70 LEU C C -12.314 19.519 29.016 1.00 . A A . 310 LEU C 1 1
7 9885 1 1 70 LEU CA C -12.011 21.005 29.206 1.00 . A A . 310 LEU CA 1 1
7 9886 1 1 70 LEU CB C -10.504 21.211 29.416 1.00 . A A . 310 LEU CB 1 1
7 9887 1 1 70 LEU CD1 C -10.708 23.448 28.273 1.00 . A A . 310 LEU CD1 1 1
7 9888 1 1 70 LEU CD2 C -8.485 22.668 29.082 1.00 . A A . 310 LEU CD2 1 1
7 9889 1 1 70 LEU CG C -9.822 22.235 28.497 1.00 . A A . 310 LEU CG 1 1
7 9890 1 1 70 LEU H H -12.372 21.408 31.249 1.00 . A A . 310 LEU H 1 1
7 9891 1 1 70 LEU HA H -12.327 21.542 28.325 1.00 . A A . 310 LEU HA 1 1
7 9892 1 1 70 LEU HB2 H -10.352 21.528 30.437 1.00 . A A . 310 LEU HB2 1 1
7 9893 1 1 70 LEU HB3 H -10.013 20.260 29.279 1.00 . A A . 310 LEU HB3 1 1
7 9894 1 1 70 LEU HD11 H -10.216 24.134 27.599 1.00 . A A . 310 LEU HD11 1 1
7 9895 1 1 70 LEU HD12 H -10.894 23.938 29.216 1.00 . A A . 310 LEU HD12 1 1
7 9896 1 1 70 LEU HD13 H -11.646 23.133 27.841 1.00 . A A . 310 LEU HD13 1 1
7 9897 1 1 70 LEU HD21 H -8.057 21.855 29.648 1.00 . A A . 310 LEU HD21 1 1
7 9898 1 1 70 LEU HD22 H -8.634 23.520 29.729 1.00 . A A . 310 LEU HD22 1 1
7 9899 1 1 70 LEU HD23 H -7.813 22.939 28.280 1.00 . A A . 310 LEU HD23 1 1
7 9900 1 1 70 LEU HG H -9.630 21.778 27.537 1.00 . A A . 310 LEU HG 1 1
7 9901 1 1 70 LEU N N -12.747 21.530 30.350 1.00 . A A . 310 LEU N 1 1
7 9902 1 1 70 LEU O O -11.850 18.900 28.057 1.00 . A A . 310 LEU O 1 1
7 9903 1 1 71 ALA C C -14.464 17.236 28.823 1.00 . A A . 311 ALA C 1 1
7 9904 1 1 71 ALA CA C -13.435 17.539 29.908 1.00 . A A . 311 ALA CA 1 1
7 9905 1 1 71 ALA CB C -13.963 17.096 31.264 1.00 . A A . 311 ALA CB 1 1
7 9906 1 1 71 ALA H H -13.465 19.520 30.649 1.00 . A A . 311 ALA H 1 1
7 9907 1 1 71 ALA HA H -12.534 16.983 29.702 1.00 . A A . 311 ALA HA 1 1
7 9908 1 1 71 ALA HB1 H -13.674 17.816 32.015 1.00 . A A . 311 ALA HB1 1 1
7 9909 1 1 71 ALA HB2 H -13.550 16.129 31.515 1.00 . A A . 311 ALA HB2 1 1
7 9910 1 1 71 ALA HB3 H -15.040 17.029 31.226 1.00 . A A . 311 ALA HB3 1 1
7 9911 1 1 71 ALA N N -13.096 18.959 29.936 1.00 . A A . 311 ALA N 1 1
7 9912 1 1 71 ALA O O -15.393 18.015 28.598 1.00 . A A . 311 ALA O 1 1
7 9913 1 1 72 GLY C C -14.598 14.813 26.084 1.00 . A A . 312 GLY C 1 1
7 9914 1 1 72 GLY CA C -15.234 15.707 27.127 1.00 . A A . 312 GLY CA 1 1
7 9915 1 1 72 GLY H H -13.536 15.523 28.369 1.00 . A A . 312 GLY H 1 1
7 9916 1 1 72 GLY HA2 H -16.058 15.178 27.584 1.00 . A A . 312 GLY HA2 1 1
7 9917 1 1 72 GLY HA3 H -15.613 16.595 26.643 1.00 . A A . 312 GLY HA3 1 1
7 9918 1 1 72 GLY N N -14.301 16.100 28.160 1.00 . A A . 312 GLY N 1 1
7 9919 1 1 72 GLY O O -13.422 14.454 26.196 1.00 . A A . 312 GLY O 1 1
7 9920 1 1 73 THR C C -14.509 14.434 22.781 1.00 . A A . 313 THR C 1 1
7 9921 1 1 73 THR CA C -14.908 13.604 23.994 1.00 . A A . 313 THR CA 1 1
7 9922 1 1 73 THR CB C -15.999 12.607 23.563 1.00 . A A . 313 THR CB 1 1
7 9923 1 1 73 THR CG2 C -15.386 11.341 22.993 1.00 . A A . 313 THR CG2 1 1
7 9924 1 1 73 THR H H -16.308 14.762 25.060 1.00 . A A . 313 THR H 1 1
7 9925 1 1 73 THR HA H -14.051 13.048 24.343 1.00 . A A . 313 THR HA 1 1
7 9926 1 1 73 THR HB H -16.601 13.072 22.795 1.00 . A A . 313 THR HB 1 1
7 9927 1 1 73 THR HG1 H -16.493 11.495 25.132 1.00 . A A . 313 THR HG1 1 1
7 9928 1 1 73 THR HG21 H -14.633 11.601 22.263 1.00 . A A . 313 THR HG21 1 1
7 9929 1 1 73 THR HG22 H -16.156 10.750 22.520 1.00 . A A . 313 THR HG22 1 1
7 9930 1 1 73 THR HG23 H -14.933 10.771 23.790 1.00 . A A . 313 THR HG23 1 1
7 9931 1 1 73 THR N N -15.379 14.453 25.075 1.00 . A A . 313 THR N 1 1
7 9932 1 1 73 THR O O -15.335 15.152 22.207 1.00 . A A . 313 THR O 1 1
7 9933 1 1 73 THR OG1 O -16.838 12.286 24.680 1.00 . A A . 313 THR OG1 1 1
7 9934 1 1 74 TYR C C -12.752 13.986 20.056 1.00 . A A . 314 TYR C 1 1
7 9935 1 1 74 TYR CA C -12.775 14.998 21.193 1.00 . A A . 314 TYR CA 1 1
7 9936 1 1 74 TYR CB C -11.380 15.603 21.404 1.00 . A A . 314 TYR CB 1 1
7 9937 1 1 74 TYR CD1 C -12.484 17.204 23.039 1.00 . A A . 314 TYR CD1 1 1
7 9938 1 1 74 TYR CD2 C -10.108 17.226 22.869 1.00 . A A . 314 TYR CD2 1 1
7 9939 1 1 74 TYR CE1 C -12.430 18.197 23.999 1.00 . A A . 314 TYR CE1 1 1
7 9940 1 1 74 TYR CE2 C -10.047 18.218 23.830 1.00 . A A . 314 TYR CE2 1 1
7 9941 1 1 74 TYR CG C -11.326 16.700 22.457 1.00 . A A . 314 TYR CG 1 1
7 9942 1 1 74 TYR CZ C -11.210 18.701 24.391 1.00 . A A . 314 TYR CZ 1 1
7 9943 1 1 74 TYR H H -12.613 13.810 22.937 1.00 . A A . 314 TYR H 1 1
7 9944 1 1 74 TYR HA H -13.472 15.787 20.948 1.00 . A A . 314 TYR HA 1 1
7 9945 1 1 74 TYR HB2 H -10.701 14.822 21.709 1.00 . A A . 314 TYR HB2 1 1
7 9946 1 1 74 TYR HB3 H -11.037 16.023 20.470 1.00 . A A . 314 TYR HB3 1 1
7 9947 1 1 74 TYR HD1 H -13.441 16.808 22.730 1.00 . A A . 314 TYR HD1 1 1
7 9948 1 1 74 TYR HD2 H -9.196 16.849 22.428 1.00 . A A . 314 TYR HD2 1 1
7 9949 1 1 74 TYR HE1 H -13.343 18.573 24.437 1.00 . A A . 314 TYR HE1 1 1
7 9950 1 1 74 TYR HE2 H -9.089 18.614 24.135 1.00 . A A . 314 TYR HE2 1 1
7 9951 1 1 74 TYR HH H -11.345 19.306 26.215 1.00 . A A . 314 TYR HH 1 1
7 9952 1 1 74 TYR N N -13.245 14.343 22.399 1.00 . A A . 314 TYR N 1 1
7 9953 1 1 74 TYR O O -12.130 12.933 20.170 1.00 . A A . 314 TYR O 1 1
7 9954 1 1 74 TYR OH O -11.150 19.688 25.349 1.00 . A A . 314 TYR OH 1 1
7 9955 1 1 75 ILE C C -13.115 14.088 16.561 1.00 . A A . 315 ILE C 1 1
7 9956 1 1 75 ILE CA C -13.606 13.403 17.837 1.00 . A A . 315 ILE CA 1 1
7 9957 1 1 75 ILE CB C -15.100 13.033 17.645 1.00 . A A . 315 ILE CB 1 1
7 9958 1 1 75 ILE CD1 C -17.255 13.265 18.978 1.00 . A A . 315 ILE CD1 1 1
7 9959 1 1 75 ILE CG1 C -15.796 12.870 18.999 1.00 . A A . 315 ILE CG1 1 1
7 9960 1 1 75 ILE CG2 C -15.253 11.770 16.812 1.00 . A A . 315 ILE CG2 1 1
7 9961 1 1 75 ILE H H -13.859 15.198 18.927 1.00 . A A . 315 ILE H 1 1
7 9962 1 1 75 ILE HA H -13.035 12.481 18.015 1.00 . A A . 315 ILE HA 1 1
7 9963 1 1 75 ILE HB H -15.574 13.839 17.108 1.00 . A A . 315 ILE HB 1 1
7 9964 1 1 75 ILE HD11 H -17.335 14.334 18.838 1.00 . A A . 315 ILE HD11 1 1
7 9965 1 1 75 ILE HD12 H -17.718 12.988 19.915 1.00 . A A . 315 ILE HD12 1 1
7 9966 1 1 75 ILE HD13 H -17.754 12.757 18.165 1.00 . A A . 315 ILE HD13 1 1
7 9967 1 1 75 ILE HG12 H -15.739 11.835 19.307 1.00 . A A . 315 ILE HG12 1 1
7 9968 1 1 75 ILE HG13 H -15.295 13.486 19.731 1.00 . A A . 315 ILE HG13 1 1
7 9969 1 1 75 ILE HG21 H -14.690 11.873 15.897 1.00 . A A . 315 ILE HG21 1 1
7 9970 1 1 75 ILE HG22 H -16.299 11.619 16.579 1.00 . A A . 315 ILE HG22 1 1
7 9971 1 1 75 ILE HG23 H -14.884 10.923 17.370 1.00 . A A . 315 ILE HG23 1 1
7 9972 1 1 75 ILE N N -13.443 14.310 18.975 1.00 . A A . 315 ILE N 1 1
7 9973 1 1 75 ILE O O -13.258 15.302 16.407 1.00 . A A . 315 ILE O 1 1
7 9974 1 1 76 CYS C C -12.453 12.816 13.281 1.00 . A A . 316 CYS C 1 1
7 9975 1 1 76 CYS CA C -12.168 13.853 14.353 1.00 . A A . 316 CYS CA 1 1
7 9976 1 1 76 CYS CB C -10.694 14.272 14.300 1.00 . A A . 316 CYS CB 1 1
7 9977 1 1 76 CYS H H -12.296 12.399 15.888 1.00 . A A . 316 CYS H 1 1
7 9978 1 1 76 CYS HA H -12.785 14.720 14.169 1.00 . A A . 316 CYS HA 1 1
7 9979 1 1 76 CYS HB2 H -10.254 13.899 13.387 1.00 . A A . 316 CYS HB2 1 1
7 9980 1 1 76 CYS HB3 H -10.635 15.350 14.305 1.00 . A A . 316 CYS HB3 1 1
7 9981 1 1 76 CYS N N -12.519 13.330 15.662 1.00 . A A . 316 CYS N 1 1
7 9982 1 1 76 CYS O O -12.299 11.617 13.506 1.00 . A A . 316 CYS O 1 1
7 9983 1 1 76 CYS SG S -9.684 13.657 15.687 1.00 . A A . 316 CYS SG 1 1
7 9984 1 1 77 GLU C C -12.176 12.704 9.875 1.00 . A A . 317 GLU C 1 1
7 9985 1 1 77 GLU CA C -13.159 12.420 10.996 1.00 . A A . 317 GLU CA 1 1
7 9986 1 1 77 GLU CB C -14.593 12.624 10.509 1.00 . A A . 317 GLU CB 1 1
7 9987 1 1 77 GLU CD C -16.550 13.730 11.661 1.00 . A A . 317 GLU CD 1 1
7 9988 1 1 77 GLU CG C -15.624 12.536 11.620 1.00 . A A . 317 GLU CG 1 1
7 9989 1 1 77 GLU H H -13.002 14.261 12.018 1.00 . A A . 317 GLU H 1 1
7 9990 1 1 77 GLU HA H -13.035 11.397 11.321 1.00 . A A . 317 GLU HA 1 1
7 9991 1 1 77 GLU HB2 H -14.671 13.597 10.049 1.00 . A A . 317 GLU HB2 1 1
7 9992 1 1 77 GLU HB3 H -14.822 11.867 9.773 1.00 . A A . 317 GLU HB3 1 1
7 9993 1 1 77 GLU HG2 H -16.217 11.646 11.475 1.00 . A A . 317 GLU HG2 1 1
7 9994 1 1 77 GLU HG3 H -15.105 12.471 12.565 1.00 . A A . 317 GLU HG3 1 1
7 9995 1 1 77 GLU N N -12.874 13.285 12.122 1.00 . A A . 317 GLU N 1 1
7 9996 1 1 77 GLU O O -11.771 13.840 9.679 1.00 . A A . 317 GLU O 1 1
7 9997 1 1 77 GLU OE1 O -16.163 14.768 12.232 1.00 . A A . 317 GLU OE1 1 1
7 9998 1 1 77 GLU OE2 O -17.672 13.637 11.122 1.00 . A A . 317 GLU OE2 1 1
7 9999 1 1 78 ALA C C -11.391 11.338 6.793 1.00 . A A . 318 ALA C 1 1
7 10000 1 1 78 ALA CA C -10.813 11.861 8.086 1.00 . A A . 318 ALA CA 1 1
7 10001 1 1 78 ALA CB C -9.509 11.152 8.410 1.00 . A A . 318 ALA CB 1 1
7 10002 1 1 78 ALA H H -12.136 10.782 9.339 1.00 . A A . 318 ALA H 1 1
7 10003 1 1 78 ALA HA H -10.613 12.919 7.986 1.00 . A A . 318 ALA HA 1 1
7 10004 1 1 78 ALA HB1 H -8.708 11.875 8.457 1.00 . A A . 318 ALA HB1 1 1
7 10005 1 1 78 ALA HB2 H -9.295 10.426 7.640 1.00 . A A . 318 ALA HB2 1 1
7 10006 1 1 78 ALA HB3 H -9.599 10.652 9.363 1.00 . A A . 318 ALA HB3 1 1
7 10007 1 1 78 ALA N N -11.767 11.680 9.161 1.00 . A A . 318 ALA N 1 1
7 10008 1 1 78 ALA O O -11.873 10.204 6.746 1.00 . A A . 318 ALA O 1 1
7 10009 1 1 79 THR C C -10.748 11.324 3.543 1.00 . A A . 319 THR C 1 1
7 10010 1 1 79 THR CA C -11.882 11.708 4.472 1.00 . A A . 319 THR CA 1 1
7 10011 1 1 79 THR CB C -12.750 12.798 3.818 1.00 . A A . 319 THR CB 1 1
7 10012 1 1 79 THR CG2 C -13.359 12.313 2.509 1.00 . A A . 319 THR CG2 1 1
7 10013 1 1 79 THR H H -10.944 13.059 5.828 1.00 . A A . 319 THR H 1 1
7 10014 1 1 79 THR HA H -12.500 10.839 4.647 1.00 . A A . 319 THR HA 1 1
7 10015 1 1 79 THR HB H -12.126 13.653 3.610 1.00 . A A . 319 THR HB 1 1
7 10016 1 1 79 THR HG1 H -14.325 12.403 4.936 1.00 . A A . 319 THR HG1 1 1
7 10017 1 1 79 THR HG21 H -12.935 12.871 1.687 1.00 . A A . 319 THR HG21 1 1
7 10018 1 1 79 THR HG22 H -14.429 12.462 2.530 1.00 . A A . 319 THR HG22 1 1
7 10019 1 1 79 THR HG23 H -13.145 11.263 2.382 1.00 . A A . 319 THR HG23 1 1
7 10020 1 1 79 THR N N -11.350 12.144 5.746 1.00 . A A . 319 THR N 1 1
7 10021 1 1 79 THR O O -9.759 12.037 3.428 1.00 . A A . 319 THR O 1 1
7 10022 1 1 79 THR OG1 O -13.795 13.185 4.719 1.00 . A A . 319 THR OG1 1 1
7 10023 1 1 80 ASN C C -10.694 9.131 0.777 1.00 . A A . 320 ASN C 1 1
7 10024 1 1 80 ASN CA C -9.918 9.670 1.977 1.00 . A A . 320 ASN CA 1 1
7 10025 1 1 80 ASN CB C -9.053 8.570 2.604 1.00 . A A . 320 ASN CB 1 1
7 10026 1 1 80 ASN CG C -7.600 8.981 2.768 1.00 . A A . 320 ASN CG 1 1
7 10027 1 1 80 ASN H H -11.651 9.597 3.166 1.00 . A A . 320 ASN H 1 1
7 10028 1 1 80 ASN HA H -9.295 10.498 1.667 1.00 . A A . 320 ASN HA 1 1
7 10029 1 1 80 ASN HB2 H -9.448 8.323 3.578 1.00 . A A . 320 ASN HB2 1 1
7 10030 1 1 80 ASN HB3 H -9.091 7.693 1.974 1.00 . A A . 320 ASN HB3 1 1
7 10031 1 1 80 ASN HD21 H -7.445 7.873 4.403 1.00 . A A . 320 ASN HD21 1 1
7 10032 1 1 80 ASN HD22 H -6.016 8.727 3.941 1.00 . A A . 320 ASN HD22 1 1
7 10033 1 1 80 ASN N N -10.873 10.157 2.950 1.00 . A A . 320 ASN N 1 1
7 10034 1 1 80 ASN ND2 N -6.958 8.475 3.807 1.00 . A A . 320 ASN ND2 1 1
7 10035 1 1 80 ASN O O -11.916 9.009 0.852 1.00 . A A . 320 ASN O 1 1
7 10036 1 1 80 ASN OD1 O -7.057 9.738 1.966 1.00 . A A . 320 ASN OD1 1 1
7 10037 1 1 81 PRO C C -11.371 6.867 -1.215 1.00 . A A . 321 PRO C 1 1
7 10038 1 1 81 PRO CA C -10.704 8.212 -1.508 1.00 . A A . 321 PRO CA 1 1
7 10039 1 1 81 PRO CB C -9.578 8.028 -2.527 1.00 . A A . 321 PRO CB 1 1
7 10040 1 1 81 PRO CD C -8.572 8.884 -0.542 1.00 . A A . 321 PRO CD 1 1
7 10041 1 1 81 PRO CG C -8.327 7.992 -1.720 1.00 . A A . 321 PRO CG 1 1
7 10042 1 1 81 PRO HA H -11.439 8.899 -1.899 1.00 . A A . 321 PRO HA 1 1
7 10043 1 1 81 PRO HB2 H -9.728 7.103 -3.064 1.00 . A A . 321 PRO HB2 1 1
7 10044 1 1 81 PRO HB3 H -9.578 8.856 -3.219 1.00 . A A . 321 PRO HB3 1 1
7 10045 1 1 81 PRO HD2 H -8.031 8.525 0.324 1.00 . A A . 321 PRO HD2 1 1
7 10046 1 1 81 PRO HD3 H -8.295 9.902 -0.769 1.00 . A A . 321 PRO HD3 1 1
7 10047 1 1 81 PRO HG2 H -8.132 6.982 -1.390 1.00 . A A . 321 PRO HG2 1 1
7 10048 1 1 81 PRO HG3 H -7.499 8.363 -2.306 1.00 . A A . 321 PRO HG3 1 1
7 10049 1 1 81 PRO N N -10.024 8.771 -0.331 1.00 . A A . 321 PRO N 1 1
7 10050 1 1 81 PRO O O -12.166 6.364 -2.012 1.00 . A A . 321 PRO O 1 1
7 10051 1 1 82 ILE C C -12.759 5.154 1.252 1.00 . A A . 322 ILE C 1 1
7 10052 1 1 82 ILE CA C -11.571 4.986 0.306 1.00 . A A . 322 ILE CA 1 1
7 10053 1 1 82 ILE CB C -10.490 4.113 0.978 1.00 . A A . 322 ILE CB 1 1
7 10054 1 1 82 ILE CD1 C -8.242 5.294 1.264 1.00 . A A . 322 ILE CD1 1 1
7 10055 1 1 82 ILE CG1 C -9.108 4.416 0.386 1.00 . A A . 322 ILE CG1 1 1
7 10056 1 1 82 ILE CG2 C -10.817 2.640 0.810 1.00 . A A . 322 ILE CG2 1 1
7 10057 1 1 82 ILE H H -10.403 6.725 0.530 1.00 . A A . 322 ILE H 1 1
7 10058 1 1 82 ILE HA H -11.903 4.485 -0.592 1.00 . A A . 322 ILE HA 1 1
7 10059 1 1 82 ILE HB H -10.480 4.338 2.033 1.00 . A A . 322 ILE HB 1 1
7 10060 1 1 82 ILE HD11 H -7.299 4.799 1.448 1.00 . A A . 322 ILE HD11 1 1
7 10061 1 1 82 ILE HD12 H -8.744 5.471 2.204 1.00 . A A . 322 ILE HD12 1 1
7 10062 1 1 82 ILE HD13 H -8.065 6.235 0.767 1.00 . A A . 322 ILE HD13 1 1
7 10063 1 1 82 ILE HG12 H -8.582 3.487 0.226 1.00 . A A . 322 ILE HG12 1 1
7 10064 1 1 82 ILE HG13 H -9.235 4.919 -0.562 1.00 . A A . 322 ILE HG13 1 1
7 10065 1 1 82 ILE HG21 H -11.088 2.221 1.768 1.00 . A A . 322 ILE HG21 1 1
7 10066 1 1 82 ILE HG22 H -9.950 2.122 0.422 1.00 . A A . 322 ILE HG22 1 1
7 10067 1 1 82 ILE HG23 H -11.641 2.530 0.122 1.00 . A A . 322 ILE HG23 1 1
7 10068 1 1 82 ILE N N -11.032 6.277 -0.074 1.00 . A A . 322 ILE N 1 1
7 10069 1 1 82 ILE O O -13.574 4.245 1.406 1.00 . A A . 322 ILE O 1 1
7 10070 1 1 83 GLY C C -13.628 7.577 3.866 1.00 . A A . 323 GLY C 1 1
7 10071 1 1 83 GLY CA C -13.980 6.613 2.747 1.00 . A A . 323 GLY CA 1 1
7 10072 1 1 83 GLY H H -12.166 7.009 1.727 1.00 . A A . 323 GLY H 1 1
7 10073 1 1 83 GLY HA2 H -14.776 7.043 2.160 1.00 . A A . 323 GLY HA2 1 1
7 10074 1 1 83 GLY HA3 H -14.328 5.687 3.180 1.00 . A A . 323 GLY HA3 1 1
7 10075 1 1 83 GLY N N -12.857 6.327 1.872 1.00 . A A . 323 GLY N 1 1
7 10076 1 1 83 GLY O O -12.529 8.134 3.890 1.00 . A A . 323 GLY O 1 1
7 10077 1 1 84 THR C C -14.641 7.910 7.227 1.00 . A A . 324 THR C 1 1
7 10078 1 1 84 THR CA C -14.383 8.655 5.924 1.00 . A A . 324 THR CA 1 1
7 10079 1 1 84 THR CB C -15.338 9.867 5.827 1.00 . A A . 324 THR CB 1 1
7 10080 1 1 84 THR CG2 C -15.155 10.816 7.004 1.00 . A A . 324 THR CG2 1 1
7 10081 1 1 84 THR H H -15.405 7.263 4.719 1.00 . A A . 324 THR H 1 1
7 10082 1 1 84 THR HA H -13.362 9.019 5.923 1.00 . A A . 324 THR HA 1 1
7 10083 1 1 84 THR HB H -16.355 9.502 5.836 1.00 . A A . 324 THR HB 1 1
7 10084 1 1 84 THR HG1 H -15.596 10.138 3.884 1.00 . A A . 324 THR HG1 1 1
7 10085 1 1 84 THR HG21 H -14.445 11.586 6.739 1.00 . A A . 324 THR HG21 1 1
7 10086 1 1 84 THR HG22 H -14.787 10.265 7.857 1.00 . A A . 324 THR HG22 1 1
7 10087 1 1 84 THR HG23 H -16.103 11.270 7.252 1.00 . A A . 324 THR HG23 1 1
7 10088 1 1 84 THR N N -14.560 7.757 4.793 1.00 . A A . 324 THR N 1 1
7 10089 1 1 84 THR O O -15.645 7.211 7.369 1.00 . A A . 324 THR O 1 1
7 10090 1 1 84 THR OG1 O -15.109 10.577 4.603 1.00 . A A . 324 THR OG1 1 1
7 10091 1 1 85 ARG C C -13.630 8.464 10.549 1.00 . A A . 325 ARG C 1 1
7 10092 1 1 85 ARG CA C -13.854 7.421 9.466 1.00 . A A . 325 ARG CA 1 1
7 10093 1 1 85 ARG CB C -12.869 6.263 9.620 1.00 . A A . 325 ARG CB 1 1
7 10094 1 1 85 ARG CD C -14.119 4.098 9.358 1.00 . A A . 325 ARG CD 1 1
7 10095 1 1 85 ARG CG C -13.167 5.087 8.702 1.00 . A A . 325 ARG CG 1 1
7 10096 1 1 85 ARG CZ C -15.202 2.159 8.277 1.00 . A A . 325 ARG CZ 1 1
7 10097 1 1 85 ARG H H -12.919 8.578 7.964 1.00 . A A . 325 ARG H 1 1
7 10098 1 1 85 ARG HA H -14.861 7.042 9.551 1.00 . A A . 325 ARG HA 1 1
7 10099 1 1 85 ARG HB2 H -11.873 6.619 9.403 1.00 . A A . 325 ARG HB2 1 1
7 10100 1 1 85 ARG HB3 H -12.902 5.911 10.640 1.00 . A A . 325 ARG HB3 1 1
7 10101 1 1 85 ARG HD2 H -13.540 3.326 9.843 1.00 . A A . 325 ARG HD2 1 1
7 10102 1 1 85 ARG HD3 H -14.708 4.621 10.097 1.00 . A A . 325 ARG HD3 1 1
7 10103 1 1 85 ARG HE H -15.520 4.077 7.793 1.00 . A A . 325 ARG HE 1 1
7 10104 1 1 85 ARG HG2 H -13.617 5.458 7.792 1.00 . A A . 325 ARG HG2 1 1
7 10105 1 1 85 ARG HG3 H -12.241 4.582 8.470 1.00 . A A . 325 ARG HG3 1 1
7 10106 1 1 85 ARG HH11 H -13.885 1.663 9.743 1.00 . A A . 325 ARG HH11 1 1
7 10107 1 1 85 ARG HH12 H -14.685 0.326 8.969 1.00 . A A . 325 ARG HH12 1 1
7 10108 1 1 85 ARG HH21 H -16.558 2.318 6.776 1.00 . A A . 325 ARG HH21 1 1
7 10109 1 1 85 ARG HH22 H -16.186 0.696 7.283 1.00 . A A . 325 ARG HH22 1 1
7 10110 1 1 85 ARG N N -13.716 8.039 8.158 1.00 . A A . 325 ARG N 1 1
7 10111 1 1 85 ARG NE N -15.019 3.476 8.390 1.00 . A A . 325 ARG NE 1 1
7 10112 1 1 85 ARG NH1 N -14.536 1.317 9.057 1.00 . A A . 325 ARG NH1 1 1
7 10113 1 1 85 ARG NH2 N -16.050 1.684 7.376 1.00 . A A . 325 ARG NH2 1 1
7 10114 1 1 85 ARG O O -13.119 9.545 10.269 1.00 . A A . 325 ARG O 1 1
7 10115 1 1 86 SER C C -13.261 8.461 14.087 1.00 . A A . 326 SER C 1 1
7 10116 1 1 86 SER CA C -13.933 9.092 12.875 1.00 . A A . 326 SER CA 1 1
7 10117 1 1 86 SER CB C -15.341 9.555 13.255 1.00 . A A . 326 SER CB 1 1
7 10118 1 1 86 SER H H -14.319 7.228 11.961 1.00 . A A . 326 SER H 1 1
7 10119 1 1 86 SER HA H -13.354 9.949 12.547 1.00 . A A . 326 SER HA 1 1
7 10120 1 1 86 SER HB2 H -15.545 9.280 14.280 1.00 . A A . 326 SER HB2 1 1
7 10121 1 1 86 SER HB3 H -15.408 10.627 13.150 1.00 . A A . 326 SER HB3 1 1
7 10122 1 1 86 SER HG H -15.897 8.685 11.591 1.00 . A A . 326 SER HG 1 1
7 10123 1 1 86 SER N N -14.004 8.141 11.777 1.00 . A A . 326 SER N 1 1
7 10124 1 1 86 SER O O -13.419 7.267 14.342 1.00 . A A . 326 SER O 1 1
7 10125 1 1 86 SER OG O -16.315 8.952 12.418 1.00 . A A . 326 SER OG 1 1
7 10126 1 1 87 GLY C C -12.115 9.776 17.166 1.00 . A A . 327 GLY C 1 1
7 10127 1 1 87 GLY CA C -11.899 8.793 16.039 1.00 . A A . 327 GLY CA 1 1
7 10128 1 1 87 GLY H H -12.382 10.198 14.539 1.00 . A A . 327 GLY H 1 1
7 10129 1 1 87 GLY HA2 H -12.329 7.839 16.309 1.00 . A A . 327 GLY HA2 1 1
7 10130 1 1 87 GLY HA3 H -10.839 8.670 15.875 1.00 . A A . 327 GLY HA3 1 1
7 10131 1 1 87 GLY N N -12.514 9.263 14.823 1.00 . A A . 327 GLY N 1 1
7 10132 1 1 87 GLY O O -12.098 10.983 16.947 1.00 . A A . 327 GLY O 1 1
7 10133 1 1 88 GLN C C -11.756 9.656 20.717 1.00 . A A . 328 GLN C 1 1
7 10134 1 1 88 GLN CA C -12.608 10.071 19.524 1.00 . A A . 328 GLN CA 1 1
7 10135 1 1 88 GLN CB C -14.093 9.944 19.882 1.00 . A A . 328 GLN CB 1 1
7 10136 1 1 88 GLN CD C -14.945 7.599 19.446 1.00 . A A . 328 GLN CD 1 1
7 10137 1 1 88 GLN CG C -14.473 8.597 20.486 1.00 . A A . 328 GLN CG 1 1
7 10138 1 1 88 GLN H H -12.243 8.307 18.474 1.00 . A A . 328 GLN H 1 1
7 10139 1 1 88 GLN HA H -12.391 11.101 19.280 1.00 . A A . 328 GLN HA 1 1
7 10140 1 1 88 GLN HB2 H -14.347 10.715 20.595 1.00 . A A . 328 GLN HB2 1 1
7 10141 1 1 88 GLN HB3 H -14.679 10.090 18.986 1.00 . A A . 328 GLN HB3 1 1
7 10142 1 1 88 GLN HE21 H -14.090 6.109 20.450 1.00 . A A . 328 GLN HE21 1 1
7 10143 1 1 88 GLN HE22 H -14.911 5.668 18.991 1.00 . A A . 328 GLN HE22 1 1
7 10144 1 1 88 GLN HG2 H -13.610 8.186 20.988 1.00 . A A . 328 GLN HG2 1 1
7 10145 1 1 88 GLN HG3 H -15.267 8.748 21.203 1.00 . A A . 328 GLN HG3 1 1
7 10146 1 1 88 GLN N N -12.305 9.260 18.364 1.00 . A A . 328 GLN N 1 1
7 10147 1 1 88 GLN NE2 N -14.617 6.333 19.648 1.00 . A A . 328 GLN NE2 1 1
7 10148 1 1 88 GLN O O -11.327 8.504 20.825 1.00 . A A . 328 GLN O 1 1
7 10149 1 1 88 GLN OE1 O -15.592 7.965 18.467 1.00 . A A . 328 GLN OE1 1 1
7 10150 1 1 89 VAL C C -11.599 11.086 23.953 1.00 . A A . 329 VAL C 1 1
7 10151 1 1 89 VAL CA C -10.839 10.361 22.855 1.00 . A A . 329 VAL CA 1 1
7 10152 1 1 89 VAL CB C -9.349 10.802 22.823 1.00 . A A . 329 VAL CB 1 1
7 10153 1 1 89 VAL CG1 C -9.117 12.102 23.584 1.00 . A A . 329 VAL CG1 1 1
7 10154 1 1 89 VAL CG2 C -8.460 9.695 23.370 1.00 . A A . 329 VAL CG2 1 1
7 10155 1 1 89 VAL H H -11.798 11.528 21.384 1.00 . A A . 329 VAL H 1 1
7 10156 1 1 89 VAL HA H -10.879 9.298 23.047 1.00 . A A . 329 VAL HA 1 1
7 10157 1 1 89 VAL HB H -9.074 10.969 21.793 1.00 . A A . 329 VAL HB 1 1
7 10158 1 1 89 VAL HG11 H -10.026 12.685 23.584 1.00 . A A . 329 VAL HG11 1 1
7 10159 1 1 89 VAL HG12 H -8.329 12.663 23.106 1.00 . A A . 329 VAL HG12 1 1
7 10160 1 1 89 VAL HG13 H -8.835 11.878 24.602 1.00 . A A . 329 VAL HG13 1 1
7 10161 1 1 89 VAL HG21 H -8.569 8.811 22.757 1.00 . A A . 329 VAL HG21 1 1
7 10162 1 1 89 VAL HG22 H -8.753 9.467 24.383 1.00 . A A . 329 VAL HG22 1 1
7 10163 1 1 89 VAL HG23 H -7.429 10.018 23.356 1.00 . A A . 329 VAL HG23 1 1
7 10164 1 1 89 VAL N N -11.511 10.609 21.594 1.00 . A A . 329 VAL N 1 1
7 10165 1 1 89 VAL O O -12.149 12.164 23.718 1.00 . A A . 329 VAL O 1 1
7 10166 1 1 90 GLU C C -11.505 11.488 27.345 1.00 . A A . 330 GLU C 1 1
7 10167 1 1 90 GLU CA C -12.429 11.101 26.211 1.00 . A A . 330 GLU CA 1 1
7 10168 1 1 90 GLU CB C -13.489 10.126 26.728 1.00 . A A . 330 GLU CB 1 1
7 10169 1 1 90 GLU CD C -15.639 9.196 25.807 1.00 . A A . 330 GLU CD 1 1
7 10170 1 1 90 GLU CG C -14.137 9.281 25.646 1.00 . A A . 330 GLU CG 1 1
7 10171 1 1 90 GLU H H -11.167 9.668 25.295 1.00 . A A . 330 GLU H 1 1
7 10172 1 1 90 GLU HA H -12.914 11.987 25.830 1.00 . A A . 330 GLU HA 1 1
7 10173 1 1 90 GLU HB2 H -13.029 9.462 27.444 1.00 . A A . 330 GLU HB2 1 1
7 10174 1 1 90 GLU HB3 H -14.264 10.691 27.223 1.00 . A A . 330 GLU HB3 1 1
7 10175 1 1 90 GLU HG2 H -13.915 9.716 24.683 1.00 . A A . 330 GLU HG2 1 1
7 10176 1 1 90 GLU HG3 H -13.727 8.281 25.692 1.00 . A A . 330 GLU HG3 1 1
7 10177 1 1 90 GLU N N -11.658 10.505 25.136 1.00 . A A . 330 GLU N 1 1
7 10178 1 1 90 GLU O O -10.870 10.634 27.964 1.00 . A A . 330 GLU O 1 1
7 10179 1 1 90 GLU OE1 O -16.262 10.214 26.174 1.00 . A A . 330 GLU OE1 1 1
7 10180 1 1 90 GLU OE2 O -16.207 8.107 25.573 1.00 . A A . 330 GLU OE2 1 1
7 10181 1 1 91 VAL C C -11.287 13.404 29.953 1.00 . A A . 331 VAL C 1 1
7 10182 1 1 91 VAL CA C -10.548 13.278 28.634 1.00 . A A . 331 VAL CA 1 1
7 10183 1 1 91 VAL CB C -9.889 14.625 28.232 1.00 . A A . 331 VAL CB 1 1
7 10184 1 1 91 VAL CG1 C -9.367 14.565 26.804 1.00 . A A . 331 VAL CG1 1 1
7 10185 1 1 91 VAL CG2 C -10.844 15.793 28.389 1.00 . A A . 331 VAL CG2 1 1
7 10186 1 1 91 VAL H H -12.031 13.402 27.146 1.00 . A A . 331 VAL H 1 1
7 10187 1 1 91 VAL HA H -9.761 12.547 28.757 1.00 . A A . 331 VAL HA 1 1
7 10188 1 1 91 VAL HB H -9.046 14.793 28.887 1.00 . A A . 331 VAL HB 1 1
7 10189 1 1 91 VAL HG11 H -8.842 13.634 26.651 1.00 . A A . 331 VAL HG11 1 1
7 10190 1 1 91 VAL HG12 H -8.694 15.392 26.632 1.00 . A A . 331 VAL HG12 1 1
7 10191 1 1 91 VAL HG13 H -10.197 14.628 26.116 1.00 . A A . 331 VAL HG13 1 1
7 10192 1 1 91 VAL HG21 H -10.405 16.677 27.953 1.00 . A A . 331 VAL HG21 1 1
7 10193 1 1 91 VAL HG22 H -11.032 15.963 29.439 1.00 . A A . 331 VAL HG22 1 1
7 10194 1 1 91 VAL HG23 H -11.773 15.567 27.887 1.00 . A A . 331 VAL HG23 1 1
7 10195 1 1 91 VAL N N -11.442 12.778 27.620 1.00 . A A . 331 VAL N 1 1
7 10196 1 1 91 VAL O O -12.410 13.918 30.015 1.00 . A A . 331 VAL O 1 1
7 10197 1 1 92 ASN C C -10.351 13.634 33.262 1.00 . A A . 332 ASN C 1 1
7 10198 1 1 92 ASN CA C -11.277 12.918 32.306 1.00 . A A . 332 ASN CA 1 1
7 10199 1 1 92 ASN CB C -11.600 11.507 32.805 1.00 . A A . 332 ASN CB 1 1
7 10200 1 1 92 ASN CG C -10.591 10.452 32.367 1.00 . A A . 332 ASN CG 1 1
7 10201 1 1 92 ASN H H -9.799 12.465 30.882 1.00 . A A . 332 ASN H 1 1
7 10202 1 1 92 ASN HA H -12.195 13.482 32.231 1.00 . A A . 332 ASN HA 1 1
7 10203 1 1 92 ASN HB2 H -11.629 11.518 33.884 1.00 . A A . 332 ASN HB2 1 1
7 10204 1 1 92 ASN HB3 H -12.572 11.223 32.428 1.00 . A A . 332 ASN HB3 1 1
7 10205 1 1 92 ASN HD21 H -12.038 9.092 32.243 1.00 . A A . 332 ASN HD21 1 1
7 10206 1 1 92 ASN HD22 H -10.445 8.542 31.850 1.00 . A A . 332 ASN HD22 1 1
7 10207 1 1 92 ASN N N -10.681 12.883 30.993 1.00 . A A . 332 ASN N 1 1
7 10208 1 1 92 ASN ND2 N -11.072 9.243 32.127 1.00 . A A . 332 ASN ND2 1 1
7 10209 1 1 92 ASN O O -9.157 13.355 33.314 1.00 . A A . 332 ASN O 1 1
7 10210 1 1 92 ASN OD1 O -9.396 10.714 32.245 1.00 . A A . 332 ASN OD1 1 1
7 10211 1 1 93 ILE C C -10.043 14.828 36.276 1.00 . A A . 333 ILE C 1 1
7 10212 1 1 93 ILE CA C -10.107 15.409 34.871 1.00 . A A . 333 ILE CA 1 1
7 10213 1 1 93 ILE CB C -10.667 16.844 34.938 1.00 . A A . 333 ILE CB 1 1
7 10214 1 1 93 ILE CD1 C -10.212 17.230 32.447 1.00 . A A . 333 ILE CD1 1 1
7 10215 1 1 93 ILE CG1 C -11.225 17.275 33.575 1.00 . A A . 333 ILE CG1 1 1
7 10216 1 1 93 ILE CG2 C -9.590 17.806 35.400 1.00 . A A . 333 ILE CG2 1 1
7 10217 1 1 93 ILE H H -11.869 14.733 33.929 1.00 . A A . 333 ILE H 1 1
7 10218 1 1 93 ILE HA H -9.106 15.455 34.467 1.00 . A A . 333 ILE HA 1 1
7 10219 1 1 93 ILE HB H -11.465 16.861 35.666 1.00 . A A . 333 ILE HB 1 1
7 10220 1 1 93 ILE HD11 H -9.327 16.705 32.779 1.00 . A A . 333 ILE HD11 1 1
7 10221 1 1 93 ILE HD12 H -9.947 18.237 32.161 1.00 . A A . 333 ILE HD12 1 1
7 10222 1 1 93 ILE HD13 H -10.639 16.715 31.598 1.00 . A A . 333 ILE HD13 1 1
7 10223 1 1 93 ILE HG12 H -12.042 16.622 33.307 1.00 . A A . 333 ILE HG12 1 1
7 10224 1 1 93 ILE HG13 H -11.591 18.288 33.650 1.00 . A A . 333 ILE HG13 1 1
7 10225 1 1 93 ILE HG21 H -9.020 18.143 34.548 1.00 . A A . 333 ILE HG21 1 1
7 10226 1 1 93 ILE HG22 H -8.935 17.302 36.097 1.00 . A A . 333 ILE HG22 1 1
7 10227 1 1 93 ILE HG23 H -10.049 18.654 35.885 1.00 . A A . 333 ILE HG23 1 1
7 10228 1 1 93 ILE N N -10.904 14.578 33.993 1.00 . A A . 333 ILE N 1 1
7 10229 1 1 93 ILE O O -11.062 14.408 36.834 1.00 . A A . 333 ILE O 1 1
7 10230 1 1 94 THR C C -9.526 15.036 39.170 1.00 . A A . 334 THR C 1 1
7 10231 1 1 94 THR CA C -8.595 14.333 38.184 1.00 . A A . 334 THR CA 1 1
7 10232 1 1 94 THR CB C -7.136 14.610 38.589 1.00 . A A . 334 THR CB 1 1
7 10233 1 1 94 THR CG2 C -6.236 13.443 38.219 1.00 . A A . 334 THR CG2 1 1
7 10234 1 1 94 THR H H -8.059 15.038 36.264 1.00 . A A . 334 THR H 1 1
7 10235 1 1 94 THR HA H -8.769 13.268 38.228 1.00 . A A . 334 THR HA 1 1
7 10236 1 1 94 THR HB H -7.095 14.755 39.660 1.00 . A A . 334 THR HB 1 1
7 10237 1 1 94 THR HG1 H -7.433 16.340 37.689 1.00 . A A . 334 THR HG1 1 1
7 10238 1 1 94 THR HG21 H -5.494 13.300 38.992 1.00 . A A . 334 THR HG21 1 1
7 10239 1 1 94 THR HG22 H -5.743 13.653 37.282 1.00 . A A . 334 THR HG22 1 1
7 10240 1 1 94 THR HG23 H -6.828 12.545 38.119 1.00 . A A . 334 THR HG23 1 1
7 10241 1 1 94 THR N N -8.831 14.783 36.818 1.00 . A A . 334 THR N 1 1
7 10242 1 1 94 THR O O -9.712 16.254 39.105 1.00 . A A . 334 THR O 1 1
7 10243 1 1 94 THR OG1 O -6.673 15.802 37.934 1.00 . A A . 334 THR OG1 1 1
7 10244 1 1 95 HIS C C -10.545 14.520 42.462 1.00 . A A . 335 HIS C 1 1
7 10245 1 1 95 HIS CA C -11.028 14.825 41.057 1.00 . A A . 335 HIS CA 1 1
7 10246 1 1 95 HIS CB C -12.439 14.269 40.859 1.00 . A A . 335 HIS CB 1 1
7 10247 1 1 95 HIS CD2 C -14.747 15.452 40.855 1.00 . A A . 335 HIS CD2 1 1
7 10248 1 1 95 HIS CE1 C -14.491 16.661 42.666 1.00 . A A . 335 HIS CE1 1 1
7 10249 1 1 95 HIS CG C -13.517 15.184 41.353 1.00 . A A . 335 HIS CG 1 1
7 10250 1 1 95 HIS H H -9.915 13.311 40.093 1.00 . A A . 335 HIS H 1 1
7 10251 1 1 95 HIS HA H -11.048 15.895 40.921 1.00 . A A . 335 HIS HA 1 1
7 10252 1 1 95 HIS HB2 H -12.608 14.094 39.807 1.00 . A A . 335 HIS HB2 1 1
7 10253 1 1 95 HIS HB3 H -12.525 13.334 41.393 1.00 . A A . 335 HIS HB3 1 1
7 10254 1 1 95 HIS HD1 H -12.599 15.984 43.076 1.00 . A A . 335 HIS HD1 1 1
7 10255 1 1 95 HIS HD2 H -15.189 15.018 39.968 1.00 . A A . 335 HIS HD2 1 1
7 10256 1 1 95 HIS HE1 H -14.674 17.354 43.476 1.00 . A A . 335 HIS HE1 1 1
7 10257 1 1 95 HIS HE2 H -16.197 16.825 41.531 1.00 . A A . 335 HIS HE2 1 1
7 10258 1 1 95 HIS N N -10.112 14.270 40.075 1.00 . A A . 335 HIS N 1 1
7 10259 1 1 95 HIS ND1 N -13.388 15.957 42.487 1.00 . A A . 335 HIS ND1 1 1
7 10260 1 1 95 HIS NE2 N -15.330 16.374 41.690 1.00 . A A . 335 HIS NE2 1 1
7 10261 1 1 95 HIS O O -10.799 15.340 43.370 1.00 . A A . 335 HIS O 1 1
7 10262 1 1 95 HIS OXT O -9.912 13.463 42.655 1.00 . A A . 335 HIS OXT 1 1
8 10263 1 1 1 LEU C C 1.278 -0.937 -0.483 1.00 . A A . 241 LEU C 1 1
8 10264 1 1 1 LEU CA C 2.050 -1.130 0.819 1.00 . A A . 241 LEU CA 1 1
8 10265 1 1 1 LEU CB C 1.309 -2.131 1.716 1.00 . A A . 241 LEU CB 1 1
8 10266 1 1 1 LEU CD1 C -0.664 -1.773 3.218 1.00 . A A . 241 LEU CD1 1 1
8 10267 1 1 1 LEU CD2 C 1.573 -2.283 4.201 1.00 . A A . 241 LEU CD2 1 1
8 10268 1 1 1 LEU CG C 0.837 -1.590 3.065 1.00 . A A . 241 LEU CG 1 1
8 10269 1 1 1 LEU H1 H 2.258 0.039 2.535 1.00 . A A . 241 LEU H1 1 1
8 10270 1 1 1 LEU H2 H 1.440 0.809 1.272 1.00 . A A . 241 LEU H2 1 1
8 10271 1 1 1 LEU H3 H 3.123 0.619 1.200 1.00 . A A . 241 LEU H3 1 1
8 10272 1 1 1 LEU HA H 3.028 -1.524 0.582 1.00 . A A . 241 LEU HA 1 1
8 10273 1 1 1 LEU HB2 H 0.444 -2.491 1.178 1.00 . A A . 241 LEU HB2 1 1
8 10274 1 1 1 LEU HB3 H 1.966 -2.967 1.903 1.00 . A A . 241 LEU HB3 1 1
8 10275 1 1 1 LEU HD11 H -1.178 -0.973 2.705 1.00 . A A . 241 LEU HD11 1 1
8 10276 1 1 1 LEU HD12 H -0.922 -1.752 4.266 1.00 . A A . 241 LEU HD12 1 1
8 10277 1 1 1 LEU HD13 H -0.957 -2.723 2.794 1.00 . A A . 241 LEU HD13 1 1
8 10278 1 1 1 LEU HD21 H 2.578 -1.895 4.269 1.00 . A A . 241 LEU HD21 1 1
8 10279 1 1 1 LEU HD22 H 1.610 -3.346 4.011 1.00 . A A . 241 LEU HD22 1 1
8 10280 1 1 1 LEU HD23 H 1.054 -2.101 5.130 1.00 . A A . 241 LEU HD23 1 1
8 10281 1 1 1 LEU HG H 1.053 -0.533 3.118 1.00 . A A . 241 LEU HG 1 1
8 10282 1 1 1 LEU N N 2.230 0.170 1.505 1.00 . A A . 241 LEU N 1 1
8 10283 1 1 1 LEU O O 1.088 0.188 -0.936 1.00 . A A . 241 LEU O 1 1
8 10284 1 1 2 ASN C C -1.395 -1.902 -2.148 1.00 . A A . 242 ASN C 1 1
8 10285 1 1 2 ASN CA C 0.113 -1.996 -2.351 1.00 . A A . 242 ASN CA 1 1
8 10286 1 1 2 ASN CB C 0.442 -3.234 -3.188 1.00 . A A . 242 ASN CB 1 1
8 10287 1 1 2 ASN CG C 0.548 -2.917 -4.667 1.00 . A A . 242 ASN CG 1 1
8 10288 1 1 2 ASN H H 0.969 -2.906 -0.640 1.00 . A A . 242 ASN H 1 1
8 10289 1 1 2 ASN HA H 0.447 -1.119 -2.881 1.00 . A A . 242 ASN HA 1 1
8 10290 1 1 2 ASN HB2 H 1.383 -3.645 -2.858 1.00 . A A . 242 ASN HB2 1 1
8 10291 1 1 2 ASN HB3 H -0.337 -3.970 -3.052 1.00 . A A . 242 ASN HB3 1 1
8 10292 1 1 2 ASN HD21 H -1.224 -3.756 -5.002 1.00 . A A . 242 ASN HD21 1 1
8 10293 1 1 2 ASN HD22 H -0.430 -3.084 -6.386 1.00 . A A . 242 ASN HD22 1 1
8 10294 1 1 2 ASN N N 0.821 -2.038 -1.071 1.00 . A A . 242 ASN N 1 1
8 10295 1 1 2 ASN ND2 N -0.466 -3.294 -5.429 1.00 . A A . 242 ASN ND2 1 1
8 10296 1 1 2 ASN O O -2.160 -1.831 -3.110 1.00 . A A . 242 ASN O 1 1
8 10297 1 1 2 ASN OD1 O 1.541 -2.348 -5.121 1.00 . A A . 242 ASN OD1 1 1
8 10298 1 1 3 VAL C C -3.772 -0.614 -0.139 1.00 . A A . 243 VAL C 1 1
8 10299 1 1 3 VAL CA C -3.234 -1.970 -0.567 1.00 . A A . 243 VAL CA 1 1
8 10300 1 1 3 VAL CB C -3.494 -2.977 0.575 1.00 . A A . 243 VAL CB 1 1
8 10301 1 1 3 VAL CG1 C -4.970 -3.335 0.667 1.00 . A A . 243 VAL CG1 1 1
8 10302 1 1 3 VAL CG2 C -2.653 -4.228 0.395 1.00 . A A . 243 VAL CG2 1 1
8 10303 1 1 3 VAL H H -1.165 -1.826 -0.174 1.00 . A A . 243 VAL H 1 1
8 10304 1 1 3 VAL HA H -3.767 -2.299 -1.445 1.00 . A A . 243 VAL HA 1 1
8 10305 1 1 3 VAL HB H -3.206 -2.510 1.506 1.00 . A A . 243 VAL HB 1 1
8 10306 1 1 3 VAL HG11 H -5.330 -3.635 -0.305 1.00 . A A . 243 VAL HG11 1 1
8 10307 1 1 3 VAL HG12 H -5.528 -2.475 1.010 1.00 . A A . 243 VAL HG12 1 1
8 10308 1 1 3 VAL HG13 H -5.099 -4.149 1.364 1.00 . A A . 243 VAL HG13 1 1
8 10309 1 1 3 VAL HG21 H -1.901 -4.269 1.168 1.00 . A A . 243 VAL HG21 1 1
8 10310 1 1 3 VAL HG22 H -2.174 -4.203 -0.573 1.00 . A A . 243 VAL HG22 1 1
8 10311 1 1 3 VAL HG23 H -3.286 -5.100 0.461 1.00 . A A . 243 VAL HG23 1 1
8 10312 1 1 3 VAL N N -1.818 -1.897 -0.895 1.00 . A A . 243 VAL N 1 1
8 10313 1 1 3 VAL O O -3.131 0.110 0.624 1.00 . A A . 243 VAL O 1 1
8 10314 1 1 4 GLN C C -6.638 0.710 0.805 1.00 . A A . 244 GLN C 1 1
8 10315 1 1 4 GLN CA C -5.608 0.958 -0.287 1.00 . A A . 244 GLN CA 1 1
8 10316 1 1 4 GLN CB C -6.284 1.566 -1.515 1.00 . A A . 244 GLN CB 1 1
8 10317 1 1 4 GLN CD C -5.291 3.360 -2.974 1.00 . A A . 244 GLN CD 1 1
8 10318 1 1 4 GLN CG C -5.317 1.884 -2.640 1.00 . A A . 244 GLN CG 1 1
8 10319 1 1 4 GLN H H -5.404 -0.904 -1.251 1.00 . A A . 244 GLN H 1 1
8 10320 1 1 4 GLN HA H -4.860 1.642 0.081 1.00 . A A . 244 GLN HA 1 1
8 10321 1 1 4 GLN HB2 H -7.021 0.871 -1.886 1.00 . A A . 244 GLN HB2 1 1
8 10322 1 1 4 GLN HB3 H -6.778 2.482 -1.225 1.00 . A A . 244 GLN HB3 1 1
8 10323 1 1 4 GLN HE21 H -5.360 2.941 -4.916 1.00 . A A . 244 GLN HE21 1 1
8 10324 1 1 4 GLN HE22 H -5.328 4.625 -4.504 1.00 . A A . 244 GLN HE22 1 1
8 10325 1 1 4 GLN HG2 H -4.325 1.577 -2.343 1.00 . A A . 244 GLN HG2 1 1
8 10326 1 1 4 GLN HG3 H -5.614 1.333 -3.522 1.00 . A A . 244 GLN HG3 1 1
8 10327 1 1 4 GLN N N -4.951 -0.283 -0.638 1.00 . A A . 244 GLN N 1 1
8 10328 1 1 4 GLN NE2 N -5.327 3.674 -4.258 1.00 . A A . 244 GLN NE2 1 1
8 10329 1 1 4 GLN O O -7.517 -0.140 0.664 1.00 . A A . 244 GLN O 1 1
8 10330 1 1 4 GLN OE1 O -5.225 4.213 -2.084 1.00 . A A . 244 GLN OE1 1 1
8 10331 1 1 5 TYR C C -7.725 2.690 3.590 1.00 . A A . 245 TYR C 1 1
8 10332 1 1 5 TYR CA C -7.439 1.319 3.009 1.00 . A A . 245 TYR CA 1 1
8 10333 1 1 5 TYR CB C -6.859 0.391 4.084 1.00 . A A . 245 TYR CB 1 1
8 10334 1 1 5 TYR CD1 C -4.342 0.385 3.854 1.00 . A A . 245 TYR CD1 1 1
8 10335 1 1 5 TYR CD2 C -5.297 1.540 5.707 1.00 . A A . 245 TYR CD2 1 1
8 10336 1 1 5 TYR CE1 C -3.077 0.736 4.281 1.00 . A A . 245 TYR CE1 1 1
8 10337 1 1 5 TYR CE2 C -4.034 1.896 6.141 1.00 . A A . 245 TYR CE2 1 1
8 10338 1 1 5 TYR CG C -5.472 0.779 4.558 1.00 . A A . 245 TYR CG 1 1
8 10339 1 1 5 TYR CZ C -2.928 1.492 5.426 1.00 . A A . 245 TYR CZ 1 1
8 10340 1 1 5 TYR H H -5.796 2.105 1.948 1.00 . A A . 245 TYR H 1 1
8 10341 1 1 5 TYR HA H -8.359 0.898 2.635 1.00 . A A . 245 TYR HA 1 1
8 10342 1 1 5 TYR HB2 H -7.513 0.397 4.944 1.00 . A A . 245 TYR HB2 1 1
8 10343 1 1 5 TYR HB3 H -6.805 -0.614 3.690 1.00 . A A . 245 TYR HB3 1 1
8 10344 1 1 5 TYR HD1 H -4.462 -0.204 2.957 1.00 . A A . 245 TYR HD1 1 1
8 10345 1 1 5 TYR HD2 H -6.167 1.855 6.265 1.00 . A A . 245 TYR HD2 1 1
8 10346 1 1 5 TYR HE1 H -2.211 0.418 3.718 1.00 . A A . 245 TYR HE1 1 1
8 10347 1 1 5 TYR HE2 H -3.920 2.489 7.037 1.00 . A A . 245 TYR HE2 1 1
8 10348 1 1 5 TYR HH H -1.730 2.397 6.649 1.00 . A A . 245 TYR HH 1 1
8 10349 1 1 5 TYR N N -6.521 1.450 1.892 1.00 . A A . 245 TYR N 1 1
8 10350 1 1 5 TYR O O -6.930 3.617 3.417 1.00 . A A . 245 TYR O 1 1
8 10351 1 1 5 TYR OH O -1.666 1.846 5.851 1.00 . A A . 245 TYR OH 1 1
8 10352 1 1 6 GLU C C -8.253 4.440 5.979 1.00 . A A . 246 GLU C 1 1
8 10353 1 1 6 GLU CA C -9.236 4.090 4.867 1.00 . A A . 246 GLU CA 1 1
8 10354 1 1 6 GLU CB C -10.659 4.017 5.423 1.00 . A A . 246 GLU CB 1 1
8 10355 1 1 6 GLU CD C -12.167 2.045 4.984 1.00 . A A . 246 GLU CD 1 1
8 10356 1 1 6 GLU CG C -11.656 3.375 4.475 1.00 . A A . 246 GLU CG 1 1
8 10357 1 1 6 GLU H H -9.439 2.038 4.386 1.00 . A A . 246 GLU H 1 1
8 10358 1 1 6 GLU HA H -9.190 4.853 4.097 1.00 . A A . 246 GLU HA 1 1
8 10359 1 1 6 GLU HB2 H -10.645 3.444 6.338 1.00 . A A . 246 GLU HB2 1 1
8 10360 1 1 6 GLU HB3 H -10.999 5.019 5.643 1.00 . A A . 246 GLU HB3 1 1
8 10361 1 1 6 GLU HG2 H -12.497 4.041 4.351 1.00 . A A . 246 GLU HG2 1 1
8 10362 1 1 6 GLU HG3 H -11.176 3.219 3.519 1.00 . A A . 246 GLU HG3 1 1
8 10363 1 1 6 GLU N N -8.855 2.820 4.269 1.00 . A A . 246 GLU N 1 1
8 10364 1 1 6 GLU O O -7.685 3.547 6.608 1.00 . A A . 246 GLU O 1 1
8 10365 1 1 6 GLU OE1 O -12.592 1.974 6.156 1.00 . A A . 246 GLU OE1 1 1
8 10366 1 1 6 GLU OE2 O -12.138 1.059 4.220 1.00 . A A . 246 GLU OE2 1 1
8 10367 1 1 7 PRO C C -7.322 5.686 8.617 1.00 . A A . 247 PRO C 1 1
8 10368 1 1 7 PRO CA C -7.033 6.180 7.203 1.00 . A A . 247 PRO CA 1 1
8 10369 1 1 7 PRO CB C -7.119 7.710 7.134 1.00 . A A . 247 PRO CB 1 1
8 10370 1 1 7 PRO CD C -8.748 6.860 5.613 1.00 . A A . 247 PRO CD 1 1
8 10371 1 1 7 PRO CG C -8.460 7.996 6.551 1.00 . A A . 247 PRO CG 1 1
8 10372 1 1 7 PRO HA H -6.042 5.863 6.913 1.00 . A A . 247 PRO HA 1 1
8 10373 1 1 7 PRO HB2 H -7.022 8.124 8.125 1.00 . A A . 247 PRO HB2 1 1
8 10374 1 1 7 PRO HB3 H -6.329 8.088 6.500 1.00 . A A . 247 PRO HB3 1 1
8 10375 1 1 7 PRO HD2 H -9.809 6.665 5.563 1.00 . A A . 247 PRO HD2 1 1
8 10376 1 1 7 PRO HD3 H -8.353 7.071 4.629 1.00 . A A . 247 PRO HD3 1 1
8 10377 1 1 7 PRO HG2 H -9.203 8.037 7.335 1.00 . A A . 247 PRO HG2 1 1
8 10378 1 1 7 PRO HG3 H -8.432 8.930 6.010 1.00 . A A . 247 PRO HG3 1 1
8 10379 1 1 7 PRO N N -8.035 5.735 6.233 1.00 . A A . 247 PRO N 1 1
8 10380 1 1 7 PRO O O -8.441 5.800 9.111 1.00 . A A . 247 PRO O 1 1
8 10381 1 1 8 GLU C C -6.154 5.785 11.607 1.00 . A A . 248 GLU C 1 1
8 10382 1 1 8 GLU CA C -6.410 4.657 10.623 1.00 . A A . 248 GLU CA 1 1
8 10383 1 1 8 GLU CB C -5.421 3.520 10.865 1.00 . A A . 248 GLU CB 1 1
8 10384 1 1 8 GLU CD C -7.107 1.644 10.926 1.00 . A A . 248 GLU CD 1 1
8 10385 1 1 8 GLU CG C -5.861 2.194 10.267 1.00 . A A . 248 GLU CG 1 1
8 10386 1 1 8 GLU H H -5.435 5.060 8.792 1.00 . A A . 248 GLU H 1 1
8 10387 1 1 8 GLU HA H -7.415 4.287 10.762 1.00 . A A . 248 GLU HA 1 1
8 10388 1 1 8 GLU HB2 H -4.470 3.788 10.430 1.00 . A A . 248 GLU HB2 1 1
8 10389 1 1 8 GLU HB3 H -5.296 3.386 11.930 1.00 . A A . 248 GLU HB3 1 1
8 10390 1 1 8 GLU HG2 H -6.062 2.338 9.216 1.00 . A A . 248 GLU HG2 1 1
8 10391 1 1 8 GLU HG3 H -5.062 1.476 10.385 1.00 . A A . 248 GLU HG3 1 1
8 10392 1 1 8 GLU N N -6.297 5.146 9.260 1.00 . A A . 248 GLU N 1 1
8 10393 1 1 8 GLU O O -5.044 6.311 11.685 1.00 . A A . 248 GLU O 1 1
8 10394 1 1 8 GLU OE1 O -8.214 2.128 10.618 1.00 . A A . 248 GLU OE1 1 1
8 10395 1 1 8 GLU OE2 O -6.988 0.717 11.752 1.00 . A A . 248 GLU OE2 1 1
8 10396 1 1 9 VAL C C -6.686 6.865 14.648 1.00 . A A . 249 VAL C 1 1
8 10397 1 1 9 VAL CA C -7.113 7.287 13.251 1.00 . A A . 249 VAL CA 1 1
8 10398 1 1 9 VAL CB C -8.467 8.015 13.336 1.00 . A A . 249 VAL CB 1 1
8 10399 1 1 9 VAL CG1 C -8.271 9.474 13.713 1.00 . A A . 249 VAL CG1 1 1
8 10400 1 1 9 VAL CG2 C -9.222 7.898 12.022 1.00 . A A . 249 VAL CG2 1 1
8 10401 1 1 9 VAL H H -8.006 5.607 12.326 1.00 . A A . 249 VAL H 1 1
8 10402 1 1 9 VAL HA H -6.382 7.978 12.854 1.00 . A A . 249 VAL HA 1 1
8 10403 1 1 9 VAL HB H -9.054 7.545 14.108 1.00 . A A . 249 VAL HB 1 1
8 10404 1 1 9 VAL HG11 H -8.842 9.697 14.602 1.00 . A A . 249 VAL HG11 1 1
8 10405 1 1 9 VAL HG12 H -8.607 10.105 12.903 1.00 . A A . 249 VAL HG12 1 1
8 10406 1 1 9 VAL HG13 H -7.224 9.659 13.903 1.00 . A A . 249 VAL HG13 1 1
8 10407 1 1 9 VAL HG21 H -8.535 7.624 11.234 1.00 . A A . 249 VAL HG21 1 1
8 10408 1 1 9 VAL HG22 H -9.683 8.846 11.785 1.00 . A A . 249 VAL HG22 1 1
8 10409 1 1 9 VAL HG23 H -9.984 7.139 12.112 1.00 . A A . 249 VAL HG23 1 1
8 10410 1 1 9 VAL N N -7.179 6.143 12.359 1.00 . A A . 249 VAL N 1 1
8 10411 1 1 9 VAL O O -7.115 5.833 15.157 1.00 . A A . 249 VAL O 1 1
8 10412 1 1 10 THR C C -5.186 8.709 17.367 1.00 . A A . 250 THR C 1 1
8 10413 1 1 10 THR CA C -5.327 7.399 16.595 1.00 . A A . 250 THR CA 1 1
8 10414 1 1 10 THR CB C -3.960 6.683 16.566 1.00 . A A . 250 THR CB 1 1
8 10415 1 1 10 THR CG2 C -3.701 5.947 17.873 1.00 . A A . 250 THR CG2 1 1
8 10416 1 1 10 THR H H -5.505 8.458 14.770 1.00 . A A . 250 THR H 1 1
8 10417 1 1 10 THR HA H -6.041 6.763 17.099 1.00 . A A . 250 THR HA 1 1
8 10418 1 1 10 THR HB H -3.189 7.427 16.433 1.00 . A A . 250 THR HB 1 1
8 10419 1 1 10 THR HG1 H -4.746 5.782 14.999 1.00 . A A . 250 THR HG1 1 1
8 10420 1 1 10 THR HG21 H -4.383 6.307 18.630 1.00 . A A . 250 THR HG21 1 1
8 10421 1 1 10 THR HG22 H -2.684 6.128 18.189 1.00 . A A . 250 THR HG22 1 1
8 10422 1 1 10 THR HG23 H -3.851 4.888 17.727 1.00 . A A . 250 THR HG23 1 1
8 10423 1 1 10 THR N N -5.819 7.659 15.248 1.00 . A A . 250 THR N 1 1
8 10424 1 1 10 THR O O -4.914 9.755 16.773 1.00 . A A . 250 THR O 1 1
8 10425 1 1 10 THR OG1 O -3.908 5.757 15.473 1.00 . A A . 250 THR OG1 1 1
8 10426 1 1 11 ILE C C -4.026 9.723 20.428 1.00 . A A . 251 ILE C 1 1
8 10427 1 1 11 ILE CA C -5.248 9.829 19.528 1.00 . A A . 251 ILE CA 1 1
8 10428 1 1 11 ILE CB C -6.491 10.034 20.423 1.00 . A A . 251 ILE CB 1 1
8 10429 1 1 11 ILE CD1 C -8.184 10.541 18.579 1.00 . A A . 251 ILE CD1 1 1
8 10430 1 1 11 ILE CG1 C -7.770 9.606 19.695 1.00 . A A . 251 ILE CG1 1 1
8 10431 1 1 11 ILE CG2 C -6.585 11.487 20.881 1.00 . A A . 251 ILE CG2 1 1
8 10432 1 1 11 ILE H H -5.561 7.783 19.100 1.00 . A A . 251 ILE H 1 1
8 10433 1 1 11 ILE HA H -5.140 10.693 18.887 1.00 . A A . 251 ILE HA 1 1
8 10434 1 1 11 ILE HB H -6.370 9.421 21.304 1.00 . A A . 251 ILE HB 1 1
8 10435 1 1 11 ILE HD11 H -8.468 9.964 17.710 1.00 . A A . 251 ILE HD11 1 1
8 10436 1 1 11 ILE HD12 H -7.357 11.189 18.328 1.00 . A A . 251 ILE HD12 1 1
8 10437 1 1 11 ILE HD13 H -9.022 11.137 18.907 1.00 . A A . 251 ILE HD13 1 1
8 10438 1 1 11 ILE HG12 H -7.621 8.627 19.265 1.00 . A A . 251 ILE HG12 1 1
8 10439 1 1 11 ILE HG13 H -8.580 9.561 20.408 1.00 . A A . 251 ILE HG13 1 1
8 10440 1 1 11 ILE HG21 H -6.541 11.529 21.960 1.00 . A A . 251 ILE HG21 1 1
8 10441 1 1 11 ILE HG22 H -7.518 11.913 20.543 1.00 . A A . 251 ILE HG22 1 1
8 10442 1 1 11 ILE HG23 H -5.762 12.050 20.466 1.00 . A A . 251 ILE HG23 1 1
8 10443 1 1 11 ILE N N -5.359 8.646 18.684 1.00 . A A . 251 ILE N 1 1
8 10444 1 1 11 ILE O O -3.779 8.681 21.037 1.00 . A A . 251 ILE O 1 1
8 10445 1 1 12 GLU C C -2.262 12.011 22.338 1.00 . A A . 252 GLU C 1 1
8 10446 1 1 12 GLU CA C -2.089 10.874 21.345 1.00 . A A . 252 GLU CA 1 1
8 10447 1 1 12 GLU CB C -0.827 11.104 20.511 1.00 . A A . 252 GLU CB 1 1
8 10448 1 1 12 GLU CD C -0.189 8.812 19.663 1.00 . A A . 252 GLU CD 1 1
8 10449 1 1 12 GLU CG C -0.714 10.186 19.304 1.00 . A A . 252 GLU CG 1 1
8 10450 1 1 12 GLU H H -3.499 11.583 19.941 1.00 . A A . 252 GLU H 1 1
8 10451 1 1 12 GLU HA H -2.000 9.941 21.883 1.00 . A A . 252 GLU HA 1 1
8 10452 1 1 12 GLU HB2 H -0.824 12.127 20.162 1.00 . A A . 252 GLU HB2 1 1
8 10453 1 1 12 GLU HB3 H 0.036 10.946 21.139 1.00 . A A . 252 GLU HB3 1 1
8 10454 1 1 12 GLU HG2 H -1.692 10.076 18.858 1.00 . A A . 252 GLU HG2 1 1
8 10455 1 1 12 GLU HG3 H -0.042 10.636 18.589 1.00 . A A . 252 GLU HG3 1 1
8 10456 1 1 12 GLU N N -3.262 10.800 20.489 1.00 . A A . 252 GLU N 1 1
8 10457 1 1 12 GLU O O -3.054 12.920 22.099 1.00 . A A . 252 GLU O 1 1
8 10458 1 1 12 GLU OE1 O 0.735 8.725 20.495 1.00 . A A . 252 GLU OE1 1 1
8 10459 1 1 12 GLU OE2 O -0.695 7.811 19.111 1.00 . A A . 252 GLU OE2 1 1
8 10460 1 1 13 GLY C C -1.598 12.439 25.843 1.00 . A A . 253 GLY C 1 1
8 10461 1 1 13 GLY CA C -1.649 13.000 24.442 1.00 . A A . 253 GLY CA 1 1
8 10462 1 1 13 GLY H H -0.914 11.217 23.582 1.00 . A A . 253 GLY H 1 1
8 10463 1 1 13 GLY HA2 H -0.837 13.702 24.316 1.00 . A A . 253 GLY HA2 1 1
8 10464 1 1 13 GLY HA3 H -2.586 13.518 24.307 1.00 . A A . 253 GLY HA3 1 1
8 10465 1 1 13 GLY N N -1.535 11.962 23.443 1.00 . A A . 253 GLY N 1 1
8 10466 1 1 13 GLY O O -0.729 11.624 26.153 1.00 . A A . 253 GLY O 1 1
8 10467 1 1 14 PHE C C -3.251 11.032 28.165 1.00 . A A . 254 PHE C 1 1
8 10468 1 1 14 PHE CA C -2.560 12.388 28.064 1.00 . A A . 254 PHE CA 1 1
8 10469 1 1 14 PHE CB C -3.263 13.403 28.962 1.00 . A A . 254 PHE CB 1 1
8 10470 1 1 14 PHE CD1 C -1.172 13.385 30.361 1.00 . A A . 254 PHE CD1 1 1
8 10471 1 1 14 PHE CD2 C -3.145 14.349 31.288 1.00 . A A . 254 PHE CD2 1 1
8 10472 1 1 14 PHE CE1 C -0.481 13.672 31.524 1.00 . A A . 254 PHE CE1 1 1
8 10473 1 1 14 PHE CE2 C -2.459 14.638 32.453 1.00 . A A . 254 PHE CE2 1 1
8 10474 1 1 14 PHE CG C -2.511 13.719 30.229 1.00 . A A . 254 PHE CG 1 1
8 10475 1 1 14 PHE CZ C -1.125 14.298 32.570 1.00 . A A . 254 PHE CZ 1 1
8 10476 1 1 14 PHE H H -3.226 13.479 26.369 1.00 . A A . 254 PHE H 1 1
8 10477 1 1 14 PHE HA H -1.541 12.284 28.393 1.00 . A A . 254 PHE HA 1 1
8 10478 1 1 14 PHE HB2 H -3.395 14.324 28.415 1.00 . A A . 254 PHE HB2 1 1
8 10479 1 1 14 PHE HB3 H -4.232 13.014 29.238 1.00 . A A . 254 PHE HB3 1 1
8 10480 1 1 14 PHE HD1 H -0.666 12.894 29.543 1.00 . A A . 254 PHE HD1 1 1
8 10481 1 1 14 PHE HD2 H -4.189 14.614 31.200 1.00 . A A . 254 PHE HD2 1 1
8 10482 1 1 14 PHE HE1 H 0.561 13.405 31.614 1.00 . A A . 254 PHE HE1 1 1
8 10483 1 1 14 PHE HE2 H -2.965 15.130 33.272 1.00 . A A . 254 PHE HE2 1 1
8 10484 1 1 14 PHE HZ H -0.587 14.523 33.479 1.00 . A A . 254 PHE HZ 1 1
8 10485 1 1 14 PHE N N -2.533 12.854 26.685 1.00 . A A . 254 PHE N 1 1
8 10486 1 1 14 PHE O O -4.294 10.809 27.550 1.00 . A A . 254 PHE O 1 1
8 10487 1 1 15 ASP C C -4.000 8.701 30.409 1.00 . A A . 255 ASP C 1 1
8 10488 1 1 15 ASP CA C -3.206 8.789 29.112 1.00 . A A . 255 ASP CA 1 1
8 10489 1 1 15 ASP CB C -2.091 7.737 29.124 1.00 . A A . 255 ASP CB 1 1
8 10490 1 1 15 ASP CG C -2.593 6.350 29.496 1.00 . A A . 255 ASP CG 1 1
8 10491 1 1 15 ASP H H -1.819 10.365 29.383 1.00 . A A . 255 ASP H 1 1
8 10492 1 1 15 ASP HA H -3.869 8.586 28.284 1.00 . A A . 255 ASP HA 1 1
8 10493 1 1 15 ASP HB2 H -1.643 7.683 28.142 1.00 . A A . 255 ASP HB2 1 1
8 10494 1 1 15 ASP HB3 H -1.340 8.031 29.841 1.00 . A A . 255 ASP HB3 1 1
8 10495 1 1 15 ASP N N -2.652 10.126 28.925 1.00 . A A . 255 ASP N 1 1
8 10496 1 1 15 ASP O O -3.508 9.075 31.476 1.00 . A A . 255 ASP O 1 1
8 10497 1 1 15 ASP OD1 O -3.244 5.701 28.651 1.00 . A A . 255 ASP OD1 1 1
8 10498 1 1 15 ASP OD2 O -2.320 5.893 30.628 1.00 . A A . 255 ASP OD2 1 1
8 10499 1 1 16 GLY C C -6.746 9.208 31.985 1.00 . A A . 256 GLY C 1 1
8 10500 1 1 16 GLY CA C -6.033 7.970 31.490 1.00 . A A . 256 GLY CA 1 1
8 10501 1 1 16 GLY H H -5.595 8.027 29.423 1.00 . A A . 256 GLY H 1 1
8 10502 1 1 16 GLY HA2 H -6.770 7.215 31.259 1.00 . A A . 256 GLY HA2 1 1
8 10503 1 1 16 GLY HA3 H -5.393 7.600 32.279 1.00 . A A . 256 GLY HA3 1 1
8 10504 1 1 16 GLY N N -5.227 8.212 30.310 1.00 . A A . 256 GLY N 1 1
8 10505 1 1 16 GLY O O -7.465 9.865 31.233 1.00 . A A . 256 GLY O 1 1
8 10506 1 1 17 ASN C C -6.443 11.945 33.547 1.00 . A A . 257 ASN C 1 1
8 10507 1 1 17 ASN CA C -7.201 10.667 33.872 1.00 . A A . 257 ASN CA 1 1
8 10508 1 1 17 ASN CB C -7.289 10.484 35.390 1.00 . A A . 257 ASN CB 1 1
8 10509 1 1 17 ASN CG C -8.642 10.884 35.951 1.00 . A A . 257 ASN CG 1 1
8 10510 1 1 17 ASN H H -5.932 8.972 33.792 1.00 . A A . 257 ASN H 1 1
8 10511 1 1 17 ASN HA H -8.198 10.742 33.467 1.00 . A A . 257 ASN HA 1 1
8 10512 1 1 17 ASN HB2 H -7.110 9.446 35.633 1.00 . A A . 257 ASN HB2 1 1
8 10513 1 1 17 ASN HB3 H -6.532 11.094 35.862 1.00 . A A . 257 ASN HB3 1 1
8 10514 1 1 17 ASN HD21 H -8.545 9.442 37.311 1.00 . A A . 257 ASN HD21 1 1
8 10515 1 1 17 ASN HD22 H -9.966 10.424 37.358 1.00 . A A . 257 ASN HD22 1 1
8 10516 1 1 17 ASN N N -6.549 9.521 33.255 1.00 . A A . 257 ASN N 1 1
8 10517 1 1 17 ASN ND2 N -9.097 10.178 36.974 1.00 . A A . 257 ASN ND2 1 1
8 10518 1 1 17 ASN O O -5.213 11.977 33.608 1.00 . A A . 257 ASN O 1 1
8 10519 1 1 17 ASN OD1 O -9.274 11.822 35.470 1.00 . A A . 257 ASN OD1 1 1
8 10520 1 1 18 TRP C C -6.408 15.113 34.101 1.00 . A A . 258 TRP C 1 1
8 10521 1 1 18 TRP CA C -6.578 14.255 32.856 1.00 . A A . 258 TRP CA 1 1
8 10522 1 1 18 TRP CB C -7.447 14.959 31.818 1.00 . A A . 258 TRP CB 1 1
8 10523 1 1 18 TRP CD1 C -6.101 15.508 29.740 1.00 . A A . 258 TRP CD1 1 1
8 10524 1 1 18 TRP CD2 C -7.331 13.657 29.537 1.00 . A A . 258 TRP CD2 1 1
8 10525 1 1 18 TRP CE2 C -6.635 13.867 28.332 1.00 . A A . 258 TRP CE2 1 1
8 10526 1 1 18 TRP CE3 C -8.167 12.540 29.641 1.00 . A A . 258 TRP CE3 1 1
8 10527 1 1 18 TRP CG C -6.975 14.730 30.420 1.00 . A A . 258 TRP CG 1 1
8 10528 1 1 18 TRP CH2 C -7.570 11.929 27.370 1.00 . A A . 258 TRP CH2 1 1
8 10529 1 1 18 TRP CZ2 C -6.749 13.011 27.244 1.00 . A A . 258 TRP CZ2 1 1
8 10530 1 1 18 TRP CZ3 C -8.278 11.688 28.555 1.00 . A A . 258 TRP CZ3 1 1
8 10531 1 1 18 TRP H H -8.147 12.917 33.171 1.00 . A A . 258 TRP H 1 1
8 10532 1 1 18 TRP HA H -5.605 14.059 32.428 1.00 . A A . 258 TRP HA 1 1
8 10533 1 1 18 TRP HB2 H -8.461 14.596 31.894 1.00 . A A . 258 TRP HB2 1 1
8 10534 1 1 18 TRP HB3 H -7.433 16.023 32.007 1.00 . A A . 258 TRP HB3 1 1
8 10535 1 1 18 TRP HD1 H -5.653 16.395 30.149 1.00 . A A . 258 TRP HD1 1 1
8 10536 1 1 18 TRP HE1 H -5.307 15.398 27.800 1.00 . A A . 258 TRP HE1 1 1
8 10537 1 1 18 TRP HE3 H -8.722 12.339 30.548 1.00 . A A . 258 TRP HE3 1 1
8 10538 1 1 18 TRP HH2 H -7.683 11.243 26.543 1.00 . A A . 258 TRP HH2 1 1
8 10539 1 1 18 TRP HZ2 H -6.210 13.183 26.325 1.00 . A A . 258 TRP HZ2 1 1
8 10540 1 1 18 TRP HZ3 H -8.918 10.819 28.616 1.00 . A A . 258 TRP HZ3 1 1
8 10541 1 1 18 TRP N N -7.175 12.991 33.199 1.00 . A A . 258 TRP N 1 1
8 10542 1 1 18 TRP NE1 N -5.895 15.008 28.479 1.00 . A A . 258 TRP NE1 1 1
8 10543 1 1 18 TRP O O -7.383 15.457 34.779 1.00 . A A . 258 TRP O 1 1
8 10544 1 1 19 TYR C C -4.930 17.689 35.283 1.00 . A A . 259 TYR C 1 1
8 10545 1 1 19 TYR CA C -4.849 16.207 35.594 1.00 . A A . 259 TYR CA 1 1
8 10546 1 1 19 TYR CB C -3.458 15.840 36.113 1.00 . A A . 259 TYR CB 1 1
8 10547 1 1 19 TYR CD1 C -3.568 13.325 35.899 1.00 . A A . 259 TYR CD1 1 1
8 10548 1 1 19 TYR CD2 C -3.156 14.251 38.053 1.00 . A A . 259 TYR CD2 1 1
8 10549 1 1 19 TYR CE1 C -3.517 12.051 36.426 1.00 . A A . 259 TYR CE1 1 1
8 10550 1 1 19 TYR CE2 C -3.102 12.977 38.590 1.00 . A A . 259 TYR CE2 1 1
8 10551 1 1 19 TYR CG C -3.390 14.447 36.700 1.00 . A A . 259 TYR CG 1 1
8 10552 1 1 19 TYR CZ C -3.284 11.880 37.770 1.00 . A A . 259 TYR CZ 1 1
8 10553 1 1 19 TYR H H -4.441 15.148 33.819 1.00 . A A . 259 TYR H 1 1
8 10554 1 1 19 TYR HA H -5.581 15.971 36.351 1.00 . A A . 259 TYR HA 1 1
8 10555 1 1 19 TYR HB2 H -2.751 15.894 35.299 1.00 . A A . 259 TYR HB2 1 1
8 10556 1 1 19 TYR HB3 H -3.169 16.543 36.883 1.00 . A A . 259 TYR HB3 1 1
8 10557 1 1 19 TYR HD1 H -3.749 13.462 34.842 1.00 . A A . 259 TYR HD1 1 1
8 10558 1 1 19 TYR HD2 H -3.014 15.112 38.691 1.00 . A A . 259 TYR HD2 1 1
8 10559 1 1 19 TYR HE1 H -3.664 11.196 35.783 1.00 . A A . 259 TYR HE1 1 1
8 10560 1 1 19 TYR HE2 H -2.920 12.845 39.646 1.00 . A A . 259 TYR HE2 1 1
8 10561 1 1 19 TYR HH H -2.953 9.992 37.612 1.00 . A A . 259 TYR HH 1 1
8 10562 1 1 19 TYR N N -5.166 15.434 34.409 1.00 . A A . 259 TYR N 1 1
8 10563 1 1 19 TYR O O -4.421 18.138 34.258 1.00 . A A . 259 TYR O 1 1
8 10564 1 1 19 TYR OH O -3.234 10.608 38.296 1.00 . A A . 259 TYR OH 1 1
8 10565 1 1 20 LEU C C -4.524 20.604 35.683 1.00 . A A . 260 LEU C 1 1
8 10566 1 1 20 LEU CA C -5.818 19.855 35.972 1.00 . A A . 260 LEU CA 1 1
8 10567 1 1 20 LEU CB C -6.491 20.457 37.210 1.00 . A A . 260 LEU CB 1 1
8 10568 1 1 20 LEU CD1 C -8.127 19.471 38.832 1.00 . A A . 260 LEU CD1 1 1
8 10569 1 1 20 LEU CD2 C -8.886 21.202 37.193 1.00 . A A . 260 LEU CD2 1 1
8 10570 1 1 20 LEU CG C -7.942 20.032 37.431 1.00 . A A . 260 LEU CG 1 1
8 10571 1 1 20 LEU H H -5.930 18.000 36.980 1.00 . A A . 260 LEU H 1 1
8 10572 1 1 20 LEU HA H -6.481 19.967 35.129 1.00 . A A . 260 LEU HA 1 1
8 10573 1 1 20 LEU HB2 H -5.918 20.171 38.082 1.00 . A A . 260 LEU HB2 1 1
8 10574 1 1 20 LEU HB3 H -6.464 21.533 37.120 1.00 . A A . 260 LEU HB3 1 1
8 10575 1 1 20 LEU HD11 H -9.155 19.169 38.966 1.00 . A A . 260 LEU HD11 1 1
8 10576 1 1 20 LEU HD12 H -7.879 20.230 39.561 1.00 . A A . 260 LEU HD12 1 1
8 10577 1 1 20 LEU HD13 H -7.480 18.617 38.967 1.00 . A A . 260 LEU HD13 1 1
8 10578 1 1 20 LEU HD21 H -9.778 20.849 36.693 1.00 . A A . 260 LEU HD21 1 1
8 10579 1 1 20 LEU HD22 H -8.396 21.938 36.574 1.00 . A A . 260 LEU HD22 1 1
8 10580 1 1 20 LEU HD23 H -9.155 21.647 38.139 1.00 . A A . 260 LEU HD23 1 1
8 10581 1 1 20 LEU HG H -8.191 19.252 36.727 1.00 . A A . 260 LEU HG 1 1
8 10582 1 1 20 LEU N N -5.583 18.429 36.171 1.00 . A A . 260 LEU N 1 1
8 10583 1 1 20 LEU O O -4.380 21.221 34.632 1.00 . A A . 260 LEU O 1 1
8 10584 1 1 21 GLN C C -1.291 20.628 35.635 1.00 . A A . 261 GLN C 1 1
8 10585 1 1 21 GLN CA C -2.347 21.307 36.503 1.00 . A A . 261 GLN CA 1 1
8 10586 1 1 21 GLN CB C -1.778 21.592 37.901 1.00 . A A . 261 GLN CB 1 1
8 10587 1 1 21 GLN CD C -3.456 22.857 39.309 1.00 . A A . 261 GLN CD 1 1
8 10588 1 1 21 GLN CG C -2.811 21.516 39.016 1.00 . A A . 261 GLN CG 1 1
8 10589 1 1 21 GLN H H -3.671 19.876 37.335 1.00 . A A . 261 GLN H 1 1
8 10590 1 1 21 GLN HA H -2.616 22.246 36.038 1.00 . A A . 261 GLN HA 1 1
8 10591 1 1 21 GLN HB2 H -0.999 20.873 38.115 1.00 . A A . 261 GLN HB2 1 1
8 10592 1 1 21 GLN HB3 H -1.350 22.583 37.906 1.00 . A A . 261 GLN HB3 1 1
8 10593 1 1 21 GLN HE21 H -2.381 23.052 40.972 1.00 . A A . 261 GLN HE21 1 1
8 10594 1 1 21 GLN HE22 H -3.459 24.360 40.611 1.00 . A A . 261 GLN HE22 1 1
8 10595 1 1 21 GLN HG2 H -3.584 20.821 38.723 1.00 . A A . 261 GLN HG2 1 1
8 10596 1 1 21 GLN HG3 H -2.328 21.159 39.914 1.00 . A A . 261 GLN HG3 1 1
8 10597 1 1 21 GLN N N -3.564 20.505 36.593 1.00 . A A . 261 GLN N 1 1
8 10598 1 1 21 GLN NE2 N -3.062 23.482 40.408 1.00 . A A . 261 GLN NE2 1 1
8 10599 1 1 21 GLN O O -0.273 20.148 36.136 1.00 . A A . 261 GLN O 1 1
8 10600 1 1 21 GLN OE1 O -4.305 23.329 38.552 1.00 . A A . 261 GLN OE1 1 1
8 10601 1 1 22 ARG C C -0.973 20.540 31.968 1.00 . A A . 262 ARG C 1 1
8 10602 1 1 22 ARG CA C -0.589 20.078 33.366 1.00 . A A . 262 ARG CA 1 1
8 10603 1 1 22 ARG CB C -0.508 18.546 33.406 1.00 . A A . 262 ARG CB 1 1
8 10604 1 1 22 ARG CD C 1.420 17.004 32.913 1.00 . A A . 262 ARG CD 1 1
8 10605 1 1 22 ARG CG C 0.839 18.021 33.883 1.00 . A A . 262 ARG CG 1 1
8 10606 1 1 22 ARG CZ C 3.645 16.354 32.024 1.00 . A A . 262 ARG CZ 1 1
8 10607 1 1 22 ARG H H -2.429 20.894 34.018 1.00 . A A . 262 ARG H 1 1
8 10608 1 1 22 ARG HA H 0.378 20.491 33.612 1.00 . A A . 262 ARG HA 1 1
8 10609 1 1 22 ARG HB2 H -1.274 18.170 34.069 1.00 . A A . 262 ARG HB2 1 1
8 10610 1 1 22 ARG HB3 H -0.686 18.163 32.413 1.00 . A A . 262 ARG HB3 1 1
8 10611 1 1 22 ARG HD2 H 1.161 16.011 33.250 1.00 . A A . 262 ARG HD2 1 1
8 10612 1 1 22 ARG HD3 H 0.991 17.175 31.936 1.00 . A A . 262 ARG HD3 1 1
8 10613 1 1 22 ARG HE H 3.315 17.801 33.382 1.00 . A A . 262 ARG HE 1 1
8 10614 1 1 22 ARG HG2 H 1.524 18.851 33.969 1.00 . A A . 262 ARG HG2 1 1
8 10615 1 1 22 ARG HG3 H 0.714 17.555 34.848 1.00 . A A . 262 ARG HG3 1 1
8 10616 1 1 22 ARG HH11 H 2.115 15.243 31.300 1.00 . A A . 262 ARG HH11 1 1
8 10617 1 1 22 ARG HH12 H 3.675 14.845 30.668 1.00 . A A . 262 ARG HH12 1 1
8 10618 1 1 22 ARG HH21 H 5.388 17.262 32.560 1.00 . A A . 262 ARG HH21 1 1
8 10619 1 1 22 ARG HH22 H 5.540 15.981 31.388 1.00 . A A . 262 ARG HH22 1 1
8 10620 1 1 22 ARG N N -1.553 20.581 34.337 1.00 . A A . 262 ARG N 1 1
8 10621 1 1 22 ARG NE N 2.879 17.111 32.818 1.00 . A A . 262 ARG NE 1 1
8 10622 1 1 22 ARG NH1 N 3.102 15.403 31.275 1.00 . A A . 262 ARG NH1 1 1
8 10623 1 1 22 ARG NH2 N 4.961 16.546 31.988 1.00 . A A . 262 ARG NH2 1 1
8 10624 1 1 22 ARG O O -2.153 20.605 31.636 1.00 . A A . 262 ARG O 1 1
8 10625 1 1 23 THR C C -0.114 20.123 28.824 1.00 . A A . 263 THR C 1 1
8 10626 1 1 23 THR CA C -0.214 21.302 29.790 1.00 . A A . 263 THR CA 1 1
8 10627 1 1 23 THR CB C 0.779 22.400 29.385 1.00 . A A . 263 THR CB 1 1
8 10628 1 1 23 THR CG2 C 0.115 23.760 29.467 1.00 . A A . 263 THR CG2 1 1
8 10629 1 1 23 THR H H 0.949 20.847 31.500 1.00 . A A . 263 THR H 1 1
8 10630 1 1 23 THR HA H -1.212 21.712 29.740 1.00 . A A . 263 THR HA 1 1
8 10631 1 1 23 THR HB H 1.104 22.229 28.368 1.00 . A A . 263 THR HB 1 1
8 10632 1 1 23 THR HG1 H 1.716 22.897 31.053 1.00 . A A . 263 THR HG1 1 1
8 10633 1 1 23 THR HG21 H 0.871 24.529 29.485 1.00 . A A . 263 THR HG21 1 1
8 10634 1 1 23 THR HG22 H -0.478 23.813 30.372 1.00 . A A . 263 THR HG22 1 1
8 10635 1 1 23 THR HG23 H -0.526 23.901 28.609 1.00 . A A . 263 THR HG23 1 1
8 10636 1 1 23 THR N N 0.025 20.871 31.160 1.00 . A A . 263 THR N 1 1
8 10637 1 1 23 THR O O -0.225 20.276 27.608 1.00 . A A . 263 THR O 1 1
8 10638 1 1 23 THR OG1 O 1.913 22.373 30.259 1.00 . A A . 263 THR OG1 1 1
8 10639 1 1 24 ASP C C -1.289 17.214 28.313 1.00 . A A . 264 ASP C 1 1
8 10640 1 1 24 ASP CA C 0.120 17.695 28.626 1.00 . A A . 264 ASP CA 1 1
8 10641 1 1 24 ASP CB C 0.895 16.602 29.357 1.00 . A A . 264 ASP CB 1 1
8 10642 1 1 24 ASP CG C 1.456 15.573 28.390 1.00 . A A . 264 ASP CG 1 1
8 10643 1 1 24 ASP H H 0.182 18.895 30.363 1.00 . A A . 264 ASP H 1 1
8 10644 1 1 24 ASP HA H 0.620 17.909 27.692 1.00 . A A . 264 ASP HA 1 1
8 10645 1 1 24 ASP HB2 H 1.717 17.050 29.900 1.00 . A A . 264 ASP HB2 1 1
8 10646 1 1 24 ASP HB3 H 0.238 16.100 30.052 1.00 . A A . 264 ASP HB3 1 1
8 10647 1 1 24 ASP N N 0.075 18.937 29.392 1.00 . A A . 264 ASP N 1 1
8 10648 1 1 24 ASP O O -1.500 16.091 27.859 1.00 . A A . 264 ASP O 1 1
8 10649 1 1 24 ASP OD1 O 1.481 15.849 27.171 1.00 . A A . 264 ASP OD1 1 1
8 10650 1 1 24 ASP OD2 O 1.880 14.491 28.845 1.00 . A A . 264 ASP OD2 1 1
8 10651 1 1 25 VAL C C -4.110 18.022 26.981 1.00 . A A . 265 VAL C 1 1
8 10652 1 1 25 VAL CA C -3.655 17.741 28.401 1.00 . A A . 265 VAL CA 1 1
8 10653 1 1 25 VAL CB C -4.514 18.562 29.383 1.00 . A A . 265 VAL CB 1 1
8 10654 1 1 25 VAL CG1 C -4.173 18.194 30.818 1.00 . A A . 265 VAL CG1 1 1
8 10655 1 1 25 VAL CG2 C -4.321 20.061 29.150 1.00 . A A . 265 VAL CG2 1 1
8 10656 1 1 25 VAL H H -2.015 19.004 28.793 1.00 . A A . 265 VAL H 1 1
8 10657 1 1 25 VAL HA H -3.775 16.691 28.620 1.00 . A A . 265 VAL HA 1 1
8 10658 1 1 25 VAL HB H -5.553 18.322 29.210 1.00 . A A . 265 VAL HB 1 1
8 10659 1 1 25 VAL HG11 H -4.432 17.160 30.995 1.00 . A A . 265 VAL HG11 1 1
8 10660 1 1 25 VAL HG12 H -4.730 18.825 31.494 1.00 . A A . 265 VAL HG12 1 1
8 10661 1 1 25 VAL HG13 H -3.115 18.333 30.983 1.00 . A A . 265 VAL HG13 1 1
8 10662 1 1 25 VAL HG21 H -3.300 20.334 29.374 1.00 . A A . 265 VAL HG21 1 1
8 10663 1 1 25 VAL HG22 H -4.988 20.616 29.793 1.00 . A A . 265 VAL HG22 1 1
8 10664 1 1 25 VAL HG23 H -4.538 20.299 28.116 1.00 . A A . 265 VAL HG23 1 1
8 10665 1 1 25 VAL N N -2.254 18.091 28.532 1.00 . A A . 265 VAL N 1 1
8 10666 1 1 25 VAL O O -5.296 18.022 26.670 1.00 . A A . 265 VAL O 1 1
8 10667 1 1 26 LYS C C -3.316 17.068 24.011 1.00 . A A . 266 LYS C 1 1
8 10668 1 1 26 LYS CA C -3.337 18.416 24.711 1.00 . A A . 266 LYS CA 1 1
8 10669 1 1 26 LYS CB C -2.247 19.331 24.140 1.00 . A A . 266 LYS CB 1 1
8 10670 1 1 26 LYS CD C -0.274 18.352 22.929 1.00 . A A . 266 LYS CD 1 1
8 10671 1 1 26 LYS CE C 0.116 16.876 22.899 1.00 . A A . 266 LYS CE 1 1
8 10672 1 1 26 LYS CG C -0.840 18.769 24.277 1.00 . A A . 266 LYS CG 1 1
8 10673 1 1 26 LYS H H -2.208 18.189 26.457 1.00 . A A . 266 LYS H 1 1
8 10674 1 1 26 LYS HA H -4.303 18.877 24.574 1.00 . A A . 266 LYS HA 1 1
8 10675 1 1 26 LYS HB2 H -2.444 19.495 23.091 1.00 . A A . 266 LYS HB2 1 1
8 10676 1 1 26 LYS HB3 H -2.283 20.280 24.655 1.00 . A A . 266 LYS HB3 1 1
8 10677 1 1 26 LYS HD2 H -1.023 18.528 22.168 1.00 . A A . 266 LYS HD2 1 1
8 10678 1 1 26 LYS HD3 H 0.600 18.951 22.718 1.00 . A A . 266 LYS HD3 1 1
8 10679 1 1 26 LYS HE2 H -0.587 16.350 22.267 1.00 . A A . 266 LYS HE2 1 1
8 10680 1 1 26 LYS HE3 H 1.107 16.791 22.476 1.00 . A A . 266 LYS HE3 1 1
8 10681 1 1 26 LYS HG2 H -0.200 19.525 24.705 1.00 . A A . 266 LYS HG2 1 1
8 10682 1 1 26 LYS HG3 H -0.869 17.907 24.927 1.00 . A A . 266 LYS HG3 1 1
8 10683 1 1 26 LYS HZ1 H 0.573 16.864 24.946 1.00 . A A . 266 LYS HZ1 1 1
8 10684 1 1 26 LYS HZ2 H 0.626 15.334 24.230 1.00 . A A . 266 LYS HZ2 1 1
8 10685 1 1 26 LYS HZ3 H -0.870 16.064 24.560 1.00 . A A . 266 LYS HZ3 1 1
8 10686 1 1 26 LYS N N -3.122 18.215 26.124 1.00 . A A . 266 LYS N 1 1
8 10687 1 1 26 LYS NZ N 0.110 16.244 24.253 1.00 . A A . 266 LYS NZ 1 1
8 10688 1 1 26 LYS O O -2.707 16.118 24.506 1.00 . A A . 266 LYS O 1 1
8 10689 1 1 27 LEU C C -3.643 15.896 20.703 1.00 . A A . 267 LEU C 1 1
8 10690 1 1 27 LEU CA C -4.058 15.724 22.151 1.00 . A A . 267 LEU CA 1 1
8 10691 1 1 27 LEU CB C -5.484 15.174 22.251 1.00 . A A . 267 LEU CB 1 1
8 10692 1 1 27 LEU CD1 C -7.551 14.932 23.652 1.00 . A A . 267 LEU CD1 1 1
8 10693 1 1 27 LEU CD2 C -5.359 14.008 24.450 1.00 . A A . 267 LEU CD2 1 1
8 10694 1 1 27 LEU CG C -6.041 15.117 23.671 1.00 . A A . 267 LEU CG 1 1
8 10695 1 1 27 LEU H H -4.355 17.793 22.475 1.00 . A A . 267 LEU H 1 1
8 10696 1 1 27 LEU HA H -3.381 15.021 22.618 1.00 . A A . 267 LEU HA 1 1
8 10697 1 1 27 LEU HB2 H -6.133 15.795 21.652 1.00 . A A . 267 LEU HB2 1 1
8 10698 1 1 27 LEU HB3 H -5.494 14.171 21.848 1.00 . A A . 267 LEU HB3 1 1
8 10699 1 1 27 LEU HD11 H -7.798 14.011 23.144 1.00 . A A . 267 LEU HD11 1 1
8 10700 1 1 27 LEU HD12 H -8.008 15.762 23.132 1.00 . A A . 267 LEU HD12 1 1
8 10701 1 1 27 LEU HD13 H -7.923 14.895 24.666 1.00 . A A . 267 LEU HD13 1 1
8 10702 1 1 27 LEU HD21 H -4.919 13.304 23.760 1.00 . A A . 267 LEU HD21 1 1
8 10703 1 1 27 LEU HD22 H -6.083 13.502 25.071 1.00 . A A . 267 LEU HD22 1 1
8 10704 1 1 27 LEU HD23 H -4.583 14.437 25.072 1.00 . A A . 267 LEU HD23 1 1
8 10705 1 1 27 LEU HG H -5.824 16.046 24.170 1.00 . A A . 267 LEU HG 1 1
8 10706 1 1 27 LEU N N -3.955 16.984 22.865 1.00 . A A . 267 LEU N 1 1
8 10707 1 1 27 LEU O O -3.667 16.997 20.166 1.00 . A A . 267 LEU O 1 1
8 10708 1 1 28 THR C C -3.489 13.706 17.940 1.00 . A A . 268 THR C 1 1
8 10709 1 1 28 THR CA C -2.818 14.842 18.699 1.00 . A A . 268 THR CA 1 1
8 10710 1 1 28 THR CB C -1.286 14.741 18.561 1.00 . A A . 268 THR CB 1 1
8 10711 1 1 28 THR CG2 C -0.840 15.041 17.136 1.00 . A A . 268 THR CG2 1 1
8 10712 1 1 28 THR H H -3.178 13.968 20.587 1.00 . A A . 268 THR H 1 1
8 10713 1 1 28 THR HA H -3.138 15.785 18.278 1.00 . A A . 268 THR HA 1 1
8 10714 1 1 28 THR HB H -0.981 13.736 18.818 1.00 . A A . 268 THR HB 1 1
8 10715 1 1 28 THR HG1 H -0.879 16.564 19.190 1.00 . A A . 268 THR HG1 1 1
8 10716 1 1 28 THR HG21 H -0.053 15.779 17.154 1.00 . A A . 268 THR HG21 1 1
8 10717 1 1 28 THR HG22 H -1.677 15.421 16.568 1.00 . A A . 268 THR HG22 1 1
8 10718 1 1 28 THR HG23 H -0.476 14.135 16.673 1.00 . A A . 268 THR HG23 1 1
8 10719 1 1 28 THR N N -3.222 14.816 20.089 1.00 . A A . 268 THR N 1 1
8 10720 1 1 28 THR O O -3.557 12.581 18.431 1.00 . A A . 268 THR O 1 1
8 10721 1 1 28 THR OG1 O -0.662 15.666 19.461 1.00 . A A . 268 THR OG1 1 1
8 10722 1 1 29 CYS C C -3.840 12.602 14.776 1.00 . A A . 269 CYS C 1 1
8 10723 1 1 29 CYS CA C -4.701 13.026 15.960 1.00 . A A . 269 CYS CA 1 1
8 10724 1 1 29 CYS CB C -6.026 13.621 15.467 1.00 . A A . 269 CYS CB 1 1
8 10725 1 1 29 CYS H H -3.899 14.927 16.411 1.00 . A A . 269 CYS H 1 1
8 10726 1 1 29 CYS HA H -4.904 12.166 16.579 1.00 . A A . 269 CYS HA 1 1
8 10727 1 1 29 CYS HB2 H -6.506 14.135 16.286 1.00 . A A . 269 CYS HB2 1 1
8 10728 1 1 29 CYS HB3 H -5.817 14.331 14.675 1.00 . A A . 269 CYS HB3 1 1
8 10729 1 1 29 CYS N N -3.997 14.009 16.759 1.00 . A A . 269 CYS N 1 1
8 10730 1 1 29 CYS O O -3.330 13.441 14.039 1.00 . A A . 269 CYS O 1 1
8 10731 1 1 29 CYS SG S -7.202 12.389 14.817 1.00 . A A . 269 CYS SG 1 1
8 10732 1 1 30 LYS C C -3.725 9.855 12.643 1.00 . A A . 270 LYS C 1 1
8 10733 1 1 30 LYS CA C -2.873 10.766 13.509 1.00 . A A . 270 LYS CA 1 1
8 10734 1 1 30 LYS CB C -1.642 9.999 14.019 1.00 . A A . 270 LYS CB 1 1
8 10735 1 1 30 LYS CD C -0.445 8.884 15.925 1.00 . A A . 270 LYS CD 1 1
8 10736 1 1 30 LYS CE C -0.489 7.382 15.672 1.00 . A A . 270 LYS CE 1 1
8 10737 1 1 30 LYS CG C -1.726 9.569 15.475 1.00 . A A . 270 LYS CG 1 1
8 10738 1 1 30 LYS H H -4.085 10.675 15.248 1.00 . A A . 270 LYS H 1 1
8 10739 1 1 30 LYS HA H -2.543 11.601 12.910 1.00 . A A . 270 LYS HA 1 1
8 10740 1 1 30 LYS HB2 H -1.515 9.111 13.420 1.00 . A A . 270 LYS HB2 1 1
8 10741 1 1 30 LYS HB3 H -0.769 10.626 13.904 1.00 . A A . 270 LYS HB3 1 1
8 10742 1 1 30 LYS HD2 H 0.388 9.306 15.384 1.00 . A A . 270 LYS HD2 1 1
8 10743 1 1 30 LYS HD3 H -0.312 9.056 16.984 1.00 . A A . 270 LYS HD3 1 1
8 10744 1 1 30 LYS HE2 H -1.504 7.099 15.435 1.00 . A A . 270 LYS HE2 1 1
8 10745 1 1 30 LYS HE3 H 0.154 7.150 14.834 1.00 . A A . 270 LYS HE3 1 1
8 10746 1 1 30 LYS HG2 H -1.893 10.442 16.089 1.00 . A A . 270 LYS HG2 1 1
8 10747 1 1 30 LYS HG3 H -2.551 8.883 15.590 1.00 . A A . 270 LYS HG3 1 1
8 10748 1 1 30 LYS HZ1 H -0.520 5.684 16.894 1.00 . A A . 270 LYS HZ1 1 1
8 10749 1 1 30 LYS HZ2 H -0.259 7.133 17.736 1.00 . A A . 270 LYS HZ2 1 1
8 10750 1 1 30 LYS HZ3 H 0.992 6.445 16.816 1.00 . A A . 270 LYS HZ3 1 1
8 10751 1 1 30 LYS N N -3.663 11.298 14.613 1.00 . A A . 270 LYS N 1 1
8 10752 1 1 30 LYS NZ N -0.038 6.608 16.859 1.00 . A A . 270 LYS NZ 1 1
8 10753 1 1 30 LYS O O -4.694 9.269 13.122 1.00 . A A . 270 LYS O 1 1
8 10754 1 1 31 ALA C C -3.111 8.108 9.566 1.00 . A A . 271 ALA C 1 1
8 10755 1 1 31 ALA CA C -4.082 8.880 10.451 1.00 . A A . 271 ALA CA 1 1
8 10756 1 1 31 ALA CB C -5.044 9.692 9.598 1.00 . A A . 271 ALA CB 1 1
8 10757 1 1 31 ALA H H -2.590 10.253 11.044 1.00 . A A . 271 ALA H 1 1
8 10758 1 1 31 ALA HA H -4.658 8.178 11.036 1.00 . A A . 271 ALA HA 1 1
8 10759 1 1 31 ALA HB1 H -5.975 9.822 10.131 1.00 . A A . 271 ALA HB1 1 1
8 10760 1 1 31 ALA HB2 H -5.230 9.169 8.672 1.00 . A A . 271 ALA HB2 1 1
8 10761 1 1 31 ALA HB3 H -4.611 10.659 9.386 1.00 . A A . 271 ALA HB3 1 1
8 10762 1 1 31 ALA N N -3.363 9.744 11.372 1.00 . A A . 271 ALA N 1 1
8 10763 1 1 31 ALA O O -2.325 8.701 8.826 1.00 . A A . 271 ALA O 1 1
8 10764 1 1 32 ASP C C -3.110 5.400 7.649 1.00 . A A . 272 ASP C 1 1
8 10765 1 1 32 ASP CA C -2.312 5.935 8.827 1.00 . A A . 272 ASP CA 1 1
8 10766 1 1 32 ASP CB C -1.769 4.765 9.654 1.00 . A A . 272 ASP CB 1 1
8 10767 1 1 32 ASP CG C -0.641 4.021 8.964 1.00 . A A . 272 ASP CG 1 1
8 10768 1 1 32 ASP H H -3.775 6.375 10.301 1.00 . A A . 272 ASP H 1 1
8 10769 1 1 32 ASP HA H -1.487 6.527 8.460 1.00 . A A . 272 ASP HA 1 1
8 10770 1 1 32 ASP HB2 H -1.399 5.141 10.597 1.00 . A A . 272 ASP HB2 1 1
8 10771 1 1 32 ASP HB3 H -2.571 4.067 9.843 1.00 . A A . 272 ASP HB3 1 1
8 10772 1 1 32 ASP N N -3.156 6.788 9.658 1.00 . A A . 272 ASP N 1 1
8 10773 1 1 32 ASP O O -4.110 4.712 7.833 1.00 . A A . 272 ASP O 1 1
8 10774 1 1 32 ASP OD1 O -0.835 3.536 7.831 1.00 . A A . 272 ASP OD1 1 1
8 10775 1 1 32 ASP OD2 O 0.450 3.909 9.567 1.00 . A A . 272 ASP OD2 1 1
8 10776 1 1 33 ALA C C -2.351 5.182 4.099 1.00 . A A . 273 ALA C 1 1
8 10777 1 1 33 ALA CA C -3.340 5.261 5.245 1.00 . A A . 273 ALA CA 1 1
8 10778 1 1 33 ALA CB C -4.499 6.178 4.895 1.00 . A A . 273 ALA CB 1 1
8 10779 1 1 33 ALA H H -1.867 6.269 6.359 1.00 . A A . 273 ALA H 1 1
8 10780 1 1 33 ALA HA H -3.736 4.273 5.438 1.00 . A A . 273 ALA HA 1 1
8 10781 1 1 33 ALA HB1 H -5.028 5.782 4.040 1.00 . A A . 273 ALA HB1 1 1
8 10782 1 1 33 ALA HB2 H -4.121 7.161 4.661 1.00 . A A . 273 ALA HB2 1 1
8 10783 1 1 33 ALA HB3 H -5.173 6.242 5.738 1.00 . A A . 273 ALA HB3 1 1
8 10784 1 1 33 ALA N N -2.671 5.718 6.447 1.00 . A A . 273 ALA N 1 1
8 10785 1 1 33 ALA O O -1.209 5.625 4.230 1.00 . A A . 273 ALA O 1 1
8 10786 1 1 34 ASN C C -1.622 5.997 1.334 1.00 . A A . 274 ASN C 1 1
8 10787 1 1 34 ASN CA C -1.963 4.566 1.781 1.00 . A A . 274 ASN CA 1 1
8 10788 1 1 34 ASN CB C -2.668 3.791 0.657 1.00 . A A . 274 ASN CB 1 1
8 10789 1 1 34 ASN CG C -1.782 3.604 -0.560 1.00 . A A . 274 ASN CG 1 1
8 10790 1 1 34 ASN H H -3.659 4.173 2.988 1.00 . A A . 274 ASN H 1 1
8 10791 1 1 34 ASN HA H -1.041 4.058 2.026 1.00 . A A . 274 ASN HA 1 1
8 10792 1 1 34 ASN HB2 H -2.954 2.816 1.024 1.00 . A A . 274 ASN HB2 1 1
8 10793 1 1 34 ASN HB3 H -3.554 4.331 0.355 1.00 . A A . 274 ASN HB3 1 1
8 10794 1 1 34 ASN HD21 H -3.257 4.185 -1.765 1.00 . A A . 274 ASN HD21 1 1
8 10795 1 1 34 ASN HD22 H -1.765 3.765 -2.537 1.00 . A A . 274 ASN HD22 1 1
8 10796 1 1 34 ASN N N -2.779 4.594 2.992 1.00 . A A . 274 ASN N 1 1
8 10797 1 1 34 ASN ND2 N -2.321 3.879 -1.739 1.00 . A A . 274 ASN ND2 1 1
8 10798 1 1 34 ASN O O -0.449 6.325 1.151 1.00 . A A . 274 ASN O 1 1
8 10799 1 1 34 ASN OD1 O -0.625 3.207 -0.440 1.00 . A A . 274 ASN OD1 1 1
8 10800 1 1 35 PRO C C -2.521 9.060 2.264 1.00 . A A . 275 PRO C 1 1
8 10801 1 1 35 PRO CA C -2.419 8.296 0.943 1.00 . A A . 275 PRO CA 1 1
8 10802 1 1 35 PRO CB C -3.570 8.688 0.003 1.00 . A A . 275 PRO CB 1 1
8 10803 1 1 35 PRO CD C -4.065 6.572 1.080 1.00 . A A . 275 PRO CD 1 1
8 10804 1 1 35 PRO CG C -4.571 7.570 0.073 1.00 . A A . 275 PRO CG 1 1
8 10805 1 1 35 PRO HA H -1.467 8.497 0.471 1.00 . A A . 275 PRO HA 1 1
8 10806 1 1 35 PRO HB2 H -4.003 9.618 0.338 1.00 . A A . 275 PRO HB2 1 1
8 10807 1 1 35 PRO HB3 H -3.189 8.809 -1.002 1.00 . A A . 275 PRO HB3 1 1
8 10808 1 1 35 PRO HD2 H -4.540 6.725 2.037 1.00 . A A . 275 PRO HD2 1 1
8 10809 1 1 35 PRO HD3 H -4.230 5.564 0.729 1.00 . A A . 275 PRO HD3 1 1
8 10810 1 1 35 PRO HG2 H -5.527 7.959 0.389 1.00 . A A . 275 PRO HG2 1 1
8 10811 1 1 35 PRO HG3 H -4.664 7.104 -0.897 1.00 . A A . 275 PRO HG3 1 1
8 10812 1 1 35 PRO N N -2.635 6.874 1.147 1.00 . A A . 275 PRO N 1 1
8 10813 1 1 35 PRO O O -3.001 8.513 3.259 1.00 . A A . 275 PRO O 1 1
8 10814 1 1 36 PRO C C -3.621 11.342 3.951 1.00 . A A . 276 PRO C 1 1
8 10815 1 1 36 PRO CA C -2.168 11.156 3.508 1.00 . A A . 276 PRO CA 1 1
8 10816 1 1 36 PRO CB C -1.555 12.496 3.079 1.00 . A A . 276 PRO CB 1 1
8 10817 1 1 36 PRO CD C -1.400 11.033 1.199 1.00 . A A . 276 PRO CD 1 1
8 10818 1 1 36 PRO CG C -0.713 12.174 1.893 1.00 . A A . 276 PRO CG 1 1
8 10819 1 1 36 PRO HA H -1.597 10.740 4.326 1.00 . A A . 276 PRO HA 1 1
8 10820 1 1 36 PRO HB2 H -2.342 13.190 2.825 1.00 . A A . 276 PRO HB2 1 1
8 10821 1 1 36 PRO HB3 H -0.960 12.897 3.886 1.00 . A A . 276 PRO HB3 1 1
8 10822 1 1 36 PRO HD2 H -2.124 11.403 0.489 1.00 . A A . 276 PRO HD2 1 1
8 10823 1 1 36 PRO HD3 H -0.678 10.396 0.710 1.00 . A A . 276 PRO HD3 1 1
8 10824 1 1 36 PRO HG2 H -0.657 13.033 1.241 1.00 . A A . 276 PRO HG2 1 1
8 10825 1 1 36 PRO HG3 H 0.276 11.880 2.213 1.00 . A A . 276 PRO HG3 1 1
8 10826 1 1 36 PRO N N -2.064 10.324 2.305 1.00 . A A . 276 PRO N 1 1
8 10827 1 1 36 PRO O O -4.110 10.618 4.820 1.00 . A A . 276 PRO O 1 1
8 10828 1 1 37 ALA C C -6.271 13.614 2.688 1.00 . A A . 277 ALA C 1 1
8 10829 1 1 37 ALA CA C -5.708 12.573 3.644 1.00 . A A . 277 ALA CA 1 1
8 10830 1 1 37 ALA CB C -5.878 13.045 5.083 1.00 . A A . 277 ALA CB 1 1
8 10831 1 1 37 ALA H H -3.856 12.856 2.668 1.00 . A A . 277 ALA H 1 1
8 10832 1 1 37 ALA HA H -6.257 11.650 3.521 1.00 . A A . 277 ALA HA 1 1
8 10833 1 1 37 ALA HB1 H -5.859 12.191 5.744 1.00 . A A . 277 ALA HB1 1 1
8 10834 1 1 37 ALA HB2 H -6.823 13.559 5.186 1.00 . A A . 277 ALA HB2 1 1
8 10835 1 1 37 ALA HB3 H -5.073 13.717 5.340 1.00 . A A . 277 ALA HB3 1 1
8 10836 1 1 37 ALA N N -4.306 12.307 3.343 1.00 . A A . 277 ALA N 1 1
8 10837 1 1 37 ALA O O -5.601 14.595 2.361 1.00 . A A . 277 ALA O 1 1
8 10838 1 1 38 THR C C -8.907 15.363 2.278 1.00 . A A . 278 THR C 1 1
8 10839 1 1 38 THR CA C -8.184 14.359 1.398 1.00 . A A . 278 THR CA 1 1
8 10840 1 1 38 THR CB C -9.212 13.691 0.457 1.00 . A A . 278 THR CB 1 1
8 10841 1 1 38 THR CG2 C -8.521 12.794 -0.554 1.00 . A A . 278 THR CG2 1 1
8 10842 1 1 38 THR H H -7.954 12.556 2.477 1.00 . A A . 278 THR H 1 1
8 10843 1 1 38 THR HA H -7.450 14.875 0.798 1.00 . A A . 278 THR HA 1 1
8 10844 1 1 38 THR HB H -9.750 14.467 -0.069 1.00 . A A . 278 THR HB 1 1
8 10845 1 1 38 THR HG1 H -11.003 13.348 1.213 1.00 . A A . 278 THR HG1 1 1
8 10846 1 1 38 THR HG21 H -7.464 13.015 -0.570 1.00 . A A . 278 THR HG21 1 1
8 10847 1 1 38 THR HG22 H -8.941 12.963 -1.534 1.00 . A A . 278 THR HG22 1 1
8 10848 1 1 38 THR HG23 H -8.670 11.761 -0.270 1.00 . A A . 278 THR HG23 1 1
8 10849 1 1 38 THR N N -7.493 13.391 2.232 1.00 . A A . 278 THR N 1 1
8 10850 1 1 38 THR O O -8.984 16.549 1.963 1.00 . A A . 278 THR O 1 1
8 10851 1 1 38 THR OG1 O -10.148 12.909 1.208 1.00 . A A . 278 THR OG1 1 1
8 10852 1 1 39 GLU C C -9.811 15.390 5.746 1.00 . A A . 279 GLU C 1 1
8 10853 1 1 39 GLU CA C -10.175 15.698 4.313 1.00 . A A . 279 GLU CA 1 1
8 10854 1 1 39 GLU CB C -11.673 15.511 4.097 1.00 . A A . 279 GLU CB 1 1
8 10855 1 1 39 GLU CD C -13.759 16.580 4.996 1.00 . A A . 279 GLU CD 1 1
8 10856 1 1 39 GLU CG C -12.482 16.785 4.201 1.00 . A A . 279 GLU CG 1 1
8 10857 1 1 39 GLU H H -9.297 13.915 3.600 1.00 . A A . 279 GLU H 1 1
8 10858 1 1 39 GLU HA H -9.923 16.709 4.121 1.00 . A A . 279 GLU HA 1 1
8 10859 1 1 39 GLU HB2 H -11.834 15.096 3.115 1.00 . A A . 279 GLU HB2 1 1
8 10860 1 1 39 GLU HB3 H -12.044 14.820 4.841 1.00 . A A . 279 GLU HB3 1 1
8 10861 1 1 39 GLU HG2 H -11.883 17.541 4.687 1.00 . A A . 279 GLU HG2 1 1
8 10862 1 1 39 GLU HG3 H -12.740 17.111 3.203 1.00 . A A . 279 GLU HG3 1 1
8 10863 1 1 39 GLU N N -9.425 14.871 3.393 1.00 . A A . 279 GLU N 1 1
8 10864 1 1 39 GLU O O -9.441 14.266 6.080 1.00 . A A . 279 GLU O 1 1
8 10865 1 1 39 GLU OE1 O -14.145 15.405 5.212 1.00 . A A . 279 GLU OE1 1 1
8 10866 1 1 39 GLU OE2 O -14.379 17.579 5.409 1.00 . A A . 279 GLU OE2 1 1
8 10867 1 1 40 TYR C C -10.776 16.902 8.783 1.00 . A A . 280 TYR C 1 1
8 10868 1 1 40 TYR CA C -9.668 16.225 7.996 1.00 . A A . 280 TYR CA 1 1
8 10869 1 1 40 TYR CB C -8.306 16.793 8.397 1.00 . A A . 280 TYR CB 1 1
8 10870 1 1 40 TYR CD1 C -7.502 15.178 10.161 1.00 . A A . 280 TYR CD1 1 1
8 10871 1 1 40 TYR CD2 C -6.282 15.314 8.117 1.00 . A A . 280 TYR CD2 1 1
8 10872 1 1 40 TYR CE1 C -6.625 14.219 10.626 1.00 . A A . 280 TYR CE1 1 1
8 10873 1 1 40 TYR CE2 C -5.403 14.354 8.574 1.00 . A A . 280 TYR CE2 1 1
8 10874 1 1 40 TYR CG C -7.345 15.742 8.901 1.00 . A A . 280 TYR CG 1 1
8 10875 1 1 40 TYR CZ C -5.579 13.810 9.827 1.00 . A A . 280 TYR CZ 1 1
8 10876 1 1 40 TYR H H -10.140 17.286 6.245 1.00 . A A . 280 TYR H 1 1
8 10877 1 1 40 TYR HA H -9.687 15.161 8.200 1.00 . A A . 280 TYR HA 1 1
8 10878 1 1 40 TYR HB2 H -7.855 17.271 7.540 1.00 . A A . 280 TYR HB2 1 1
8 10879 1 1 40 TYR HB3 H -8.444 17.523 9.181 1.00 . A A . 280 TYR HB3 1 1
8 10880 1 1 40 TYR HD1 H -8.325 15.501 10.782 1.00 . A A . 280 TYR HD1 1 1
8 10881 1 1 40 TYR HD2 H -6.149 15.743 7.136 1.00 . A A . 280 TYR HD2 1 1
8 10882 1 1 40 TYR HE1 H -6.763 13.792 11.608 1.00 . A A . 280 TYR HE1 1 1
8 10883 1 1 40 TYR HE2 H -4.583 14.029 7.948 1.00 . A A . 280 TYR HE2 1 1
8 10884 1 1 40 TYR HH H -5.179 12.188 10.780 1.00 . A A . 280 TYR HH 1 1
8 10885 1 1 40 TYR N N -9.900 16.399 6.584 1.00 . A A . 280 TYR N 1 1
8 10886 1 1 40 TYR O O -11.077 18.078 8.579 1.00 . A A . 280 TYR O 1 1
8 10887 1 1 40 TYR OH O -4.697 12.860 10.287 1.00 . A A . 280 TYR OH 1 1
8 10888 1 1 41 HIS C C -12.182 16.556 11.938 1.00 . A A . 281 HIS C 1 1
8 10889 1 1 41 HIS CA C -12.502 16.620 10.457 1.00 . A A . 281 HIS CA 1 1
8 10890 1 1 41 HIS CB C -13.735 15.771 10.161 1.00 . A A . 281 HIS CB 1 1
8 10891 1 1 41 HIS CD2 C -14.963 17.446 8.615 1.00 . A A . 281 HIS CD2 1 1
8 10892 1 1 41 HIS CE1 C -16.977 17.214 9.437 1.00 . A A . 281 HIS CE1 1 1
8 10893 1 1 41 HIS CG C -14.892 16.546 9.620 1.00 . A A . 281 HIS CG 1 1
8 10894 1 1 41 HIS H H -11.067 15.219 9.799 1.00 . A A . 281 HIS H 1 1
8 10895 1 1 41 HIS HA H -12.700 17.638 10.185 1.00 . A A . 281 HIS HA 1 1
8 10896 1 1 41 HIS HB2 H -13.475 15.018 9.433 1.00 . A A . 281 HIS HB2 1 1
8 10897 1 1 41 HIS HB3 H -14.056 15.285 11.072 1.00 . A A . 281 HIS HB3 1 1
8 10898 1 1 41 HIS HD1 H -16.439 15.838 10.870 1.00 . A A . 281 HIS HD1 1 1
8 10899 1 1 41 HIS HD2 H -14.140 17.786 8.003 1.00 . A A . 281 HIS HD2 1 1
8 10900 1 1 41 HIS HE1 H -18.038 17.324 9.607 1.00 . A A . 281 HIS HE1 1 1
8 10901 1 1 41 HIS HE2 H -16.656 18.310 7.735 1.00 . A A . 281 HIS HE2 1 1
8 10902 1 1 41 HIS N N -11.382 16.146 9.669 1.00 . A A . 281 HIS N 1 1
8 10903 1 1 41 HIS ND1 N -16.166 16.428 10.119 1.00 . A A . 281 HIS ND1 1 1
8 10904 1 1 41 HIS NE2 N -16.270 17.848 8.518 1.00 . A A . 281 HIS NE2 1 1
8 10905 1 1 41 HIS O O -11.678 15.550 12.429 1.00 . A A . 281 HIS O 1 1
8 10906 1 1 42 TRP C C -13.596 18.108 14.723 1.00 . A A . 282 TRP C 1 1
8 10907 1 1 42 TRP CA C -12.295 17.656 14.083 1.00 . A A . 282 TRP CA 1 1
8 10908 1 1 42 TRP CB C -11.142 18.583 14.502 1.00 . A A . 282 TRP CB 1 1
8 10909 1 1 42 TRP CD1 C -9.381 18.460 12.641 1.00 . A A . 282 TRP CD1 1 1
8 10910 1 1 42 TRP CD2 C -10.424 20.436 12.790 1.00 . A A . 282 TRP CD2 1 1
8 10911 1 1 42 TRP CE2 C -9.489 20.499 11.740 1.00 . A A . 282 TRP CE2 1 1
8 10912 1 1 42 TRP CE3 C -11.198 21.565 13.075 1.00 . A A . 282 TRP CE3 1 1
8 10913 1 1 42 TRP CG C -10.339 19.121 13.354 1.00 . A A . 282 TRP CG 1 1
8 10914 1 1 42 TRP CH2 C -10.083 22.735 11.270 1.00 . A A . 282 TRP CH2 1 1
8 10915 1 1 42 TRP CZ2 C -9.313 21.645 10.969 1.00 . A A . 282 TRP CZ2 1 1
8 10916 1 1 42 TRP CZ3 C -11.020 22.701 12.310 1.00 . A A . 282 TRP CZ3 1 1
8 10917 1 1 42 TRP H H -12.768 18.446 12.187 1.00 . A A . 282 TRP H 1 1
8 10918 1 1 42 TRP HA H -12.078 16.649 14.407 1.00 . A A . 282 TRP HA 1 1
8 10919 1 1 42 TRP HB2 H -11.549 19.423 15.042 1.00 . A A . 282 TRP HB2 1 1
8 10920 1 1 42 TRP HB3 H -10.471 18.037 15.148 1.00 . A A . 282 TRP HB3 1 1
8 10921 1 1 42 TRP HD1 H -9.082 17.440 12.825 1.00 . A A . 282 TRP HD1 1 1
8 10922 1 1 42 TRP HE1 H -8.170 19.035 11.024 1.00 . A A . 282 TRP HE1 1 1
8 10923 1 1 42 TRP HE3 H -11.924 21.558 13.874 1.00 . A A . 282 TRP HE3 1 1
8 10924 1 1 42 TRP HH2 H -9.977 23.645 10.701 1.00 . A A . 282 TRP HH2 1 1
8 10925 1 1 42 TRP HZ2 H -8.595 21.688 10.164 1.00 . A A . 282 TRP HZ2 1 1
8 10926 1 1 42 TRP HZ3 H -11.608 23.584 12.515 1.00 . A A . 282 TRP HZ3 1 1
8 10927 1 1 42 TRP N N -12.453 17.638 12.642 1.00 . A A . 282 TRP N 1 1
8 10928 1 1 42 TRP NE1 N -8.869 19.281 11.665 1.00 . A A . 282 TRP NE1 1 1
8 10929 1 1 42 TRP O O -14.052 19.230 14.497 1.00 . A A . 282 TRP O 1 1
8 10930 1 1 43 THR C C -15.617 16.806 17.473 1.00 . A A . 283 THR C 1 1
8 10931 1 1 43 THR CA C -15.472 17.528 16.139 1.00 . A A . 283 THR CA 1 1
8 10932 1 1 43 THR CB C -16.642 17.120 15.220 1.00 . A A . 283 THR CB 1 1
8 10933 1 1 43 THR CG2 C -17.613 18.279 15.036 1.00 . A A . 283 THR CG2 1 1
8 10934 1 1 43 THR H H -13.762 16.361 15.682 1.00 . A A . 283 THR H 1 1
8 10935 1 1 43 THR HA H -15.527 18.593 16.307 1.00 . A A . 283 THR HA 1 1
8 10936 1 1 43 THR HB H -17.169 16.301 15.687 1.00 . A A . 283 THR HB 1 1
8 10937 1 1 43 THR HG1 H -16.402 15.777 13.776 1.00 . A A . 283 THR HG1 1 1
8 10938 1 1 43 THR HG21 H -17.376 18.804 14.124 1.00 . A A . 283 THR HG21 1 1
8 10939 1 1 43 THR HG22 H -17.530 18.957 15.874 1.00 . A A . 283 THR HG22 1 1
8 10940 1 1 43 THR HG23 H -18.623 17.899 14.980 1.00 . A A . 283 THR HG23 1 1
8 10941 1 1 43 THR N N -14.190 17.235 15.518 1.00 . A A . 283 THR N 1 1
8 10942 1 1 43 THR O O -15.105 15.707 17.654 1.00 . A A . 283 THR O 1 1
8 10943 1 1 43 THR OG1 O -16.146 16.694 13.938 1.00 . A A . 283 THR OG1 1 1
8 10944 1 1 44 THR C C -17.903 16.118 19.717 1.00 . A A . 284 THR C 1 1
8 10945 1 1 44 THR CA C -16.540 16.789 19.696 1.00 . A A . 284 THR CA 1 1
8 10946 1 1 44 THR CB C -16.452 17.800 20.849 1.00 . A A . 284 THR CB 1 1
8 10947 1 1 44 THR CG2 C -15.139 18.565 20.786 1.00 . A A . 284 THR CG2 1 1
8 10948 1 1 44 THR H H -16.681 18.307 18.237 1.00 . A A . 284 THR H 1 1
8 10949 1 1 44 THR HA H -15.777 16.036 19.841 1.00 . A A . 284 THR HA 1 1
8 10950 1 1 44 THR HB H -16.491 17.258 21.782 1.00 . A A . 284 THR HB 1 1
8 10951 1 1 44 THR HG1 H -17.222 19.625 20.776 1.00 . A A . 284 THR HG1 1 1
8 10952 1 1 44 THR HG21 H -14.755 18.532 19.776 1.00 . A A . 284 THR HG21 1 1
8 10953 1 1 44 THR HG22 H -14.423 18.112 21.458 1.00 . A A . 284 THR HG22 1 1
8 10954 1 1 44 THR HG23 H -15.306 19.591 21.074 1.00 . A A . 284 THR HG23 1 1
8 10955 1 1 44 THR N N -16.310 17.420 18.411 1.00 . A A . 284 THR N 1 1
8 10956 1 1 44 THR O O -18.683 16.258 18.773 1.00 . A A . 284 THR O 1 1
8 10957 1 1 44 THR OG1 O -17.557 18.714 20.785 1.00 . A A . 284 THR OG1 1 1
8 10958 1 1 45 LEU C C -20.628 15.688 20.991 1.00 . A A . 285 LEU C 1 1
8 10959 1 1 45 LEU CA C -19.460 14.702 20.944 1.00 . A A . 285 LEU CA 1 1
8 10960 1 1 45 LEU CB C -19.449 13.847 22.211 1.00 . A A . 285 LEU CB 1 1
8 10961 1 1 45 LEU CD1 C -19.052 11.478 21.471 1.00 . A A . 285 LEU CD1 1 1
8 10962 1 1 45 LEU CD2 C -20.584 11.949 23.392 1.00 . A A . 285 LEU CD2 1 1
8 10963 1 1 45 LEU CG C -20.062 12.453 22.056 1.00 . A A . 285 LEU CG 1 1
8 10964 1 1 45 LEU H H -17.518 15.323 21.510 1.00 . A A . 285 LEU H 1 1
8 10965 1 1 45 LEU HA H -19.583 14.056 20.087 1.00 . A A . 285 LEU HA 1 1
8 10966 1 1 45 LEU HB2 H -18.425 13.734 22.535 1.00 . A A . 285 LEU HB2 1 1
8 10967 1 1 45 LEU HB3 H -19.996 14.371 22.979 1.00 . A A . 285 LEU HB3 1 1
8 10968 1 1 45 LEU HD11 H -18.631 10.876 22.262 1.00 . A A . 285 LEU HD11 1 1
8 10969 1 1 45 LEU HD12 H -18.264 12.028 20.979 1.00 . A A . 285 LEU HD12 1 1
8 10970 1 1 45 LEU HD13 H -19.546 10.837 20.755 1.00 . A A . 285 LEU HD13 1 1
8 10971 1 1 45 LEU HD21 H -21.573 12.347 23.565 1.00 . A A . 285 LEU HD21 1 1
8 10972 1 1 45 LEU HD22 H -19.923 12.271 24.182 1.00 . A A . 285 LEU HD22 1 1
8 10973 1 1 45 LEU HD23 H -20.628 10.871 23.377 1.00 . A A . 285 LEU HD23 1 1
8 10974 1 1 45 LEU HG H -20.893 12.513 21.374 1.00 . A A . 285 LEU HG 1 1
8 10975 1 1 45 LEU N N -18.188 15.397 20.795 1.00 . A A . 285 LEU N 1 1
8 10976 1 1 45 LEU O O -21.780 15.307 20.771 1.00 . A A . 285 LEU O 1 1
8 10977 1 1 46 ASN C C -21.439 18.733 20.001 1.00 . A A . 286 ASN C 1 1
8 10978 1 1 46 ASN CA C -21.352 17.989 21.328 1.00 . A A . 286 ASN CA 1 1
8 10979 1 1 46 ASN CB C -21.061 18.989 22.451 1.00 . A A . 286 ASN CB 1 1
8 10980 1 1 46 ASN CG C -22.315 19.699 22.932 1.00 . A A . 286 ASN CG 1 1
8 10981 1 1 46 ASN H H -19.392 17.195 21.444 1.00 . A A . 286 ASN H 1 1
8 10982 1 1 46 ASN HA H -22.298 17.508 21.523 1.00 . A A . 286 ASN HA 1 1
8 10983 1 1 46 ASN HB2 H -20.620 18.468 23.288 1.00 . A A . 286 ASN HB2 1 1
8 10984 1 1 46 ASN HB3 H -20.365 19.734 22.090 1.00 . A A . 286 ASN HB3 1 1
8 10985 1 1 46 ASN HD21 H -21.757 21.381 22.021 1.00 . A A . 286 ASN HD21 1 1
8 10986 1 1 46 ASN HD22 H -23.257 21.445 22.884 1.00 . A A . 286 ASN HD22 1 1
8 10987 1 1 46 ASN N N -20.326 16.953 21.273 1.00 . A A . 286 ASN N 1 1
8 10988 1 1 46 ASN ND2 N -22.459 20.967 22.577 1.00 . A A . 286 ASN ND2 1 1
8 10989 1 1 46 ASN O O -22.444 19.375 19.705 1.00 . A A . 286 ASN O 1 1
8 10990 1 1 46 ASN OD1 O -23.155 19.109 23.608 1.00 . A A . 286 ASN OD1 1 1
8 10991 1 1 47 GLY C C -19.785 20.750 18.061 1.00 . A A . 287 GLY C 1 1
8 10992 1 1 47 GLY CA C -20.344 19.344 17.930 1.00 . A A . 287 GLY CA 1 1
8 10993 1 1 47 GLY H H -19.621 18.081 19.471 1.00 . A A . 287 GLY H 1 1
8 10994 1 1 47 GLY HA2 H -19.729 18.785 17.240 1.00 . A A . 287 GLY HA2 1 1
8 10995 1 1 47 GLY HA3 H -21.348 19.403 17.533 1.00 . A A . 287 GLY HA3 1 1
8 10996 1 1 47 GLY N N -20.381 18.642 19.202 1.00 . A A . 287 GLY N 1 1
8 10997 1 1 47 GLY O O -19.661 21.473 17.073 1.00 . A A . 287 GLY O 1 1
8 10998 1 1 48 SER C C -17.463 22.327 20.073 1.00 . A A . 288 SER C 1 1
8 10999 1 1 48 SER CA C -18.883 22.449 19.538 1.00 . A A . 288 SER CA 1 1
8 11000 1 1 48 SER CB C -19.748 23.203 20.543 1.00 . A A . 288 SER CB 1 1
8 11001 1 1 48 SER H H -19.588 20.523 20.028 1.00 . A A . 288 SER H 1 1
8 11002 1 1 48 SER HA H -18.863 22.996 18.607 1.00 . A A . 288 SER HA 1 1
8 11003 1 1 48 SER HB2 H -19.184 23.364 21.449 1.00 . A A . 288 SER HB2 1 1
8 11004 1 1 48 SER HB3 H -20.036 24.155 20.124 1.00 . A A . 288 SER HB3 1 1
8 11005 1 1 48 SER HG H -21.658 22.813 20.327 1.00 . A A . 288 SER HG 1 1
8 11006 1 1 48 SER N N -19.446 21.135 19.279 1.00 . A A . 288 SER N 1 1
8 11007 1 1 48 SER O O -17.081 21.289 20.613 1.00 . A A . 288 SER O 1 1
8 11008 1 1 48 SER OG O -20.919 22.470 20.860 1.00 . A A . 288 SER OG 1 1
8 11009 1 1 49 LEU C C -15.190 24.449 21.511 1.00 . A A . 289 LEU C 1 1
8 11010 1 1 49 LEU CA C -15.318 23.412 20.401 1.00 . A A . 289 LEU CA 1 1
8 11011 1 1 49 LEU CB C -14.347 23.764 19.263 1.00 . A A . 289 LEU CB 1 1
8 11012 1 1 49 LEU CD1 C -14.326 21.321 18.628 1.00 . A A . 289 LEU CD1 1 1
8 11013 1 1 49 LEU CD2 C -15.296 23.014 17.055 1.00 . A A . 289 LEU CD2 1 1
8 11014 1 1 49 LEU CG C -14.233 22.749 18.115 1.00 . A A . 289 LEU CG 1 1
8 11015 1 1 49 LEU H H -17.055 24.189 19.475 1.00 . A A . 289 LEU H 1 1
8 11016 1 1 49 LEU HA H -15.077 22.434 20.794 1.00 . A A . 289 LEU HA 1 1
8 11017 1 1 49 LEU HB2 H -14.659 24.707 18.842 1.00 . A A . 289 LEU HB2 1 1
8 11018 1 1 49 LEU HB3 H -13.364 23.894 19.692 1.00 . A A . 289 LEU HB3 1 1
8 11019 1 1 49 LEU HD11 H -14.991 21.288 19.479 1.00 . A A . 289 LEU HD11 1 1
8 11020 1 1 49 LEU HD12 H -13.345 20.981 18.923 1.00 . A A . 289 LEU HD12 1 1
8 11021 1 1 49 LEU HD13 H -14.710 20.683 17.847 1.00 . A A . 289 LEU HD13 1 1
8 11022 1 1 49 LEU HD21 H -16.274 22.830 17.472 1.00 . A A . 289 LEU HD21 1 1
8 11023 1 1 49 LEU HD22 H -15.134 22.359 16.210 1.00 . A A . 289 LEU HD22 1 1
8 11024 1 1 49 LEU HD23 H -15.233 24.042 16.731 1.00 . A A . 289 LEU HD23 1 1
8 11025 1 1 49 LEU HG H -13.266 22.864 17.647 1.00 . A A . 289 LEU HG 1 1
8 11026 1 1 49 LEU N N -16.690 23.387 19.918 1.00 . A A . 289 LEU N 1 1
8 11027 1 1 49 LEU O O -15.694 25.566 21.371 1.00 . A A . 289 LEU O 1 1
8 11028 1 1 50 PRO C C -13.312 26.148 23.195 1.00 . A A . 290 PRO C 1 1
8 11029 1 1 50 PRO CA C -14.283 25.082 23.693 1.00 . A A . 290 PRO CA 1 1
8 11030 1 1 50 PRO CB C -13.654 24.253 24.822 1.00 . A A . 290 PRO CB 1 1
8 11031 1 1 50 PRO CD C -14.080 22.757 23.008 1.00 . A A . 290 PRO CD 1 1
8 11032 1 1 50 PRO CG C -13.991 22.833 24.506 1.00 . A A . 290 PRO CG 1 1
8 11033 1 1 50 PRO HA H -15.192 25.554 24.040 1.00 . A A . 290 PRO HA 1 1
8 11034 1 1 50 PRO HB2 H -12.586 24.411 24.836 1.00 . A A . 290 PRO HB2 1 1
8 11035 1 1 50 PRO HB3 H -14.078 24.554 25.770 1.00 . A A . 290 PRO HB3 1 1
8 11036 1 1 50 PRO HD2 H -13.107 22.556 22.585 1.00 . A A . 290 PRO HD2 1 1
8 11037 1 1 50 PRO HD3 H -14.790 22.001 22.710 1.00 . A A . 290 PRO HD3 1 1
8 11038 1 1 50 PRO HG2 H -13.212 22.178 24.870 1.00 . A A . 290 PRO HG2 1 1
8 11039 1 1 50 PRO HG3 H -14.939 22.572 24.950 1.00 . A A . 290 PRO HG3 1 1
8 11040 1 1 50 PRO N N -14.555 24.103 22.643 1.00 . A A . 290 PRO N 1 1
8 11041 1 1 50 PRO O O -12.349 25.840 22.498 1.00 . A A . 290 PRO O 1 1
8 11042 1 1 51 LYS C C -11.435 28.624 23.819 1.00 . A A . 291 LYS C 1 1
8 11043 1 1 51 LYS CA C -12.748 28.498 23.051 1.00 . A A . 291 LYS CA 1 1
8 11044 1 1 51 LYS CB C -13.540 29.805 23.121 1.00 . A A . 291 LYS CB 1 1
8 11045 1 1 51 LYS CD C -14.427 30.413 20.845 1.00 . A A . 291 LYS CD 1 1
8 11046 1 1 51 LYS CE C -14.362 29.339 19.769 1.00 . A A . 291 LYS CE 1 1
8 11047 1 1 51 LYS CG C -14.757 29.823 22.208 1.00 . A A . 291 LYS CG 1 1
8 11048 1 1 51 LYS H H -14.293 27.582 24.185 1.00 . A A . 291 LYS H 1 1
8 11049 1 1 51 LYS HA H -12.522 28.285 22.017 1.00 . A A . 291 LYS HA 1 1
8 11050 1 1 51 LYS HB2 H -13.875 29.957 24.137 1.00 . A A . 291 LYS HB2 1 1
8 11051 1 1 51 LYS HB3 H -12.892 30.622 22.838 1.00 . A A . 291 LYS HB3 1 1
8 11052 1 1 51 LYS HD2 H -15.189 31.128 20.579 1.00 . A A . 291 LYS HD2 1 1
8 11053 1 1 51 LYS HD3 H -13.469 30.909 20.904 1.00 . A A . 291 LYS HD3 1 1
8 11054 1 1 51 LYS HE2 H -14.472 28.372 20.235 1.00 . A A . 291 LYS HE2 1 1
8 11055 1 1 51 LYS HE3 H -15.172 29.497 19.072 1.00 . A A . 291 LYS HE3 1 1
8 11056 1 1 51 LYS HG2 H -15.111 28.811 22.075 1.00 . A A . 291 LYS HG2 1 1
8 11057 1 1 51 LYS HG3 H -15.530 30.420 22.671 1.00 . A A . 291 LYS HG3 1 1
8 11058 1 1 51 LYS HZ1 H -13.101 30.111 18.293 1.00 . A A . 291 LYS HZ1 1 1
8 11059 1 1 51 LYS HZ2 H -12.892 28.452 18.580 1.00 . A A . 291 LYS HZ2 1 1
8 11060 1 1 51 LYS HZ3 H -12.290 29.586 19.687 1.00 . A A . 291 LYS HZ3 1 1
8 11061 1 1 51 LYS N N -13.553 27.395 23.561 1.00 . A A . 291 LYS N 1 1
8 11062 1 1 51 LYS NZ N -13.074 29.375 19.032 1.00 . A A . 291 LYS NZ 1 1
8 11063 1 1 51 LYS O O -10.587 29.456 23.493 1.00 . A A . 291 LYS O 1 1
8 11064 1 1 52 GLY C C -8.925 27.015 25.031 1.00 . A A . 292 GLY C 1 1
8 11065 1 1 52 GLY CA C -10.066 27.814 25.637 1.00 . A A . 292 GLY CA 1 1
8 11066 1 1 52 GLY H H -11.966 27.120 25.020 1.00 . A A . 292 GLY H 1 1
8 11067 1 1 52 GLY HA2 H -9.752 28.841 25.749 1.00 . A A . 292 GLY HA2 1 1
8 11068 1 1 52 GLY HA3 H -10.293 27.411 26.613 1.00 . A A . 292 GLY HA3 1 1
8 11069 1 1 52 GLY N N -11.266 27.777 24.825 1.00 . A A . 292 GLY N 1 1
8 11070 1 1 52 GLY O O -7.781 27.125 25.467 1.00 . A A . 292 GLY O 1 1
8 11071 1 1 53 VAL C C -7.789 25.984 22.049 1.00 . A A . 293 VAL C 1 1
8 11072 1 1 53 VAL CA C -8.220 25.380 23.384 1.00 . A A . 293 VAL CA 1 1
8 11073 1 1 53 VAL CB C -8.716 23.932 23.165 1.00 . A A . 293 VAL CB 1 1
8 11074 1 1 53 VAL CG1 C -9.119 23.298 24.486 1.00 . A A . 293 VAL CG1 1 1
8 11075 1 1 53 VAL CG2 C -9.871 23.890 22.173 1.00 . A A . 293 VAL CG2 1 1
8 11076 1 1 53 VAL H H -10.154 26.157 23.714 1.00 . A A . 293 VAL H 1 1
8 11077 1 1 53 VAL HA H -7.361 25.343 24.038 1.00 . A A . 293 VAL HA 1 1
8 11078 1 1 53 VAL HB H -7.903 23.359 22.758 1.00 . A A . 293 VAL HB 1 1
8 11079 1 1 53 VAL HG11 H -9.799 22.481 24.299 1.00 . A A . 293 VAL HG11 1 1
8 11080 1 1 53 VAL HG12 H -9.604 24.036 25.106 1.00 . A A . 293 VAL HG12 1 1
8 11081 1 1 53 VAL HG13 H -8.239 22.926 24.991 1.00 . A A . 293 VAL HG13 1 1
8 11082 1 1 53 VAL HG21 H -9.554 24.313 21.231 1.00 . A A . 293 VAL HG21 1 1
8 11083 1 1 53 VAL HG22 H -10.700 24.463 22.563 1.00 . A A . 293 VAL HG22 1 1
8 11084 1 1 53 VAL HG23 H -10.179 22.866 22.022 1.00 . A A . 293 VAL HG23 1 1
8 11085 1 1 53 VAL N N -9.230 26.202 24.032 1.00 . A A . 293 VAL N 1 1
8 11086 1 1 53 VAL O O -8.561 26.693 21.404 1.00 . A A . 293 VAL O 1 1
8 11087 1 1 54 GLU C C -6.028 24.899 19.451 1.00 . A A . 294 GLU C 1 1
8 11088 1 1 54 GLU CA C -6.056 26.131 20.349 1.00 . A A . 294 GLU CA 1 1
8 11089 1 1 54 GLU CB C -4.654 26.744 20.441 1.00 . A A . 294 GLU CB 1 1
8 11090 1 1 54 GLU CD C -3.545 27.651 18.352 1.00 . A A . 294 GLU CD 1 1
8 11091 1 1 54 GLU CG C -4.449 27.950 19.535 1.00 . A A . 294 GLU CG 1 1
8 11092 1 1 54 GLU H H -5.920 25.307 22.294 1.00 . A A . 294 GLU H 1 1
8 11093 1 1 54 GLU HA H -6.740 26.858 19.933 1.00 . A A . 294 GLU HA 1 1
8 11094 1 1 54 GLU HB2 H -4.477 27.051 21.461 1.00 . A A . 294 GLU HB2 1 1
8 11095 1 1 54 GLU HB3 H -3.926 25.991 20.171 1.00 . A A . 294 GLU HB3 1 1
8 11096 1 1 54 GLU HG2 H -5.411 28.268 19.159 1.00 . A A . 294 GLU HG2 1 1
8 11097 1 1 54 GLU HG3 H -4.008 28.748 20.115 1.00 . A A . 294 GLU HG3 1 1
8 11098 1 1 54 GLU N N -6.540 25.754 21.670 1.00 . A A . 294 GLU N 1 1
8 11099 1 1 54 GLU O O -5.200 24.008 19.630 1.00 . A A . 294 GLU O 1 1
8 11100 1 1 54 GLU OE1 O -3.969 26.897 17.451 1.00 . A A . 294 GLU OE1 1 1
8 11101 1 1 54 GLU OE2 O -2.412 28.186 18.307 1.00 . A A . 294 GLU OE2 1 1
8 11102 1 1 55 ALA C C -6.527 24.015 16.224 1.00 . A A . 295 ALA C 1 1
8 11103 1 1 55 ALA CA C -7.024 23.679 17.621 1.00 . A A . 295 ALA CA 1 1
8 11104 1 1 55 ALA CB C -8.454 23.162 17.564 1.00 . A A . 295 ALA CB 1 1
8 11105 1 1 55 ALA H H -7.559 25.584 18.371 1.00 . A A . 295 ALA H 1 1
8 11106 1 1 55 ALA HA H -6.402 22.899 18.037 1.00 . A A . 295 ALA HA 1 1
8 11107 1 1 55 ALA HB1 H -8.888 23.193 18.552 1.00 . A A . 295 ALA HB1 1 1
8 11108 1 1 55 ALA HB2 H -8.453 22.146 17.202 1.00 . A A . 295 ALA HB2 1 1
8 11109 1 1 55 ALA HB3 H -9.035 23.782 16.895 1.00 . A A . 295 ALA HB3 1 1
8 11110 1 1 55 ALA N N -6.937 24.836 18.497 1.00 . A A . 295 ALA N 1 1
8 11111 1 1 55 ALA O O -7.013 24.961 15.597 1.00 . A A . 295 ALA O 1 1
8 11112 1 1 56 GLN C C -4.774 22.079 13.731 1.00 . A A . 296 GLN C 1 1
8 11113 1 1 56 GLN CA C -5.049 23.437 14.393 1.00 . A A . 296 GLN CA 1 1
8 11114 1 1 56 GLN CB C -3.818 24.376 14.382 1.00 . A A . 296 GLN CB 1 1
8 11115 1 1 56 GLN CD C -2.107 23.591 16.094 1.00 . A A . 296 GLN CD 1 1
8 11116 1 1 56 GLN CG C -2.474 23.704 14.623 1.00 . A A . 296 GLN CG 1 1
8 11117 1 1 56 GLN H H -5.168 22.544 16.310 1.00 . A A . 296 GLN H 1 1
8 11118 1 1 56 GLN HA H -5.841 23.915 13.832 1.00 . A A . 296 GLN HA 1 1
8 11119 1 1 56 GLN HB2 H -3.774 24.868 13.423 1.00 . A A . 296 GLN HB2 1 1
8 11120 1 1 56 GLN HB3 H -3.958 25.128 15.146 1.00 . A A . 296 GLN HB3 1 1
8 11121 1 1 56 GLN HE21 H -3.244 25.161 16.564 1.00 . A A . 296 GLN HE21 1 1
8 11122 1 1 56 GLN HE22 H -2.413 24.405 17.876 1.00 . A A . 296 GLN HE22 1 1
8 11123 1 1 56 GLN HG2 H -2.508 22.710 14.203 1.00 . A A . 296 GLN HG2 1 1
8 11124 1 1 56 GLN HG3 H -1.706 24.277 14.120 1.00 . A A . 296 GLN HG3 1 1
8 11125 1 1 56 GLN N N -5.551 23.255 15.745 1.00 . A A . 296 GLN N 1 1
8 11126 1 1 56 GLN NE2 N -2.641 24.473 16.926 1.00 . A A . 296 GLN NE2 1 1
8 11127 1 1 56 GLN O O -3.886 21.325 14.141 1.00 . A A . 296 GLN O 1 1
8 11128 1 1 56 GLN OE1 O -1.341 22.710 16.480 1.00 . A A . 296 GLN OE1 1 1
8 11129 1 1 57 ASN C C -5.424 19.279 12.847 1.00 . A A . 297 ASN C 1 1
8 11130 1 1 57 ASN CA C -5.496 20.527 11.957 1.00 . A A . 297 ASN CA 1 1
8 11131 1 1 57 ASN CB C -4.296 20.578 11.003 1.00 . A A . 297 ASN CB 1 1
8 11132 1 1 57 ASN CG C -4.538 19.789 9.728 1.00 . A A . 297 ASN CG 1 1
8 11133 1 1 57 ASN H H -6.300 22.408 12.497 1.00 . A A . 297 ASN H 1 1
8 11134 1 1 57 ASN HA H -6.394 20.457 11.361 1.00 . A A . 297 ASN HA 1 1
8 11135 1 1 57 ASN HB2 H -4.099 21.606 10.735 1.00 . A A . 297 ASN HB2 1 1
8 11136 1 1 57 ASN HB3 H -3.431 20.168 11.501 1.00 . A A . 297 ASN HB3 1 1
8 11137 1 1 57 ASN HD21 H -4.922 21.471 8.733 1.00 . A A . 297 ASN HD21 1 1
8 11138 1 1 57 ASN HD22 H -5.028 20.003 7.810 1.00 . A A . 297 ASN HD22 1 1
8 11139 1 1 57 ASN N N -5.594 21.769 12.730 1.00 . A A . 297 ASN N 1 1
8 11140 1 1 57 ASN ND2 N -4.860 20.489 8.650 1.00 . A A . 297 ASN ND2 1 1
8 11141 1 1 57 ASN O O -6.400 18.913 13.495 1.00 . A A . 297 ASN O 1 1
8 11142 1 1 57 ASN OD1 O -4.432 18.564 9.713 1.00 . A A . 297 ASN OD1 1 1
8 11143 1 1 58 ARG C C -3.805 17.518 15.029 1.00 . A A . 298 ARG C 1 1
8 11144 1 1 58 ARG CA C -4.096 17.354 13.546 1.00 . A A . 298 ARG CA 1 1
8 11145 1 1 58 ARG CB C -2.957 16.573 12.889 1.00 . A A . 298 ARG CB 1 1
8 11146 1 1 58 ARG CD C -2.768 15.962 10.465 1.00 . A A . 298 ARG CD 1 1
8 11147 1 1 58 ARG CG C -3.421 15.632 11.797 1.00 . A A . 298 ARG CG 1 1
8 11148 1 1 58 ARG CZ C -1.014 14.268 10.052 1.00 . A A . 298 ARG CZ 1 1
8 11149 1 1 58 ARG H H -3.485 19.044 12.445 1.00 . A A . 298 ARG H 1 1
8 11150 1 1 58 ARG HA H -5.013 16.799 13.430 1.00 . A A . 298 ARG HA 1 1
8 11151 1 1 58 ARG HB2 H -2.257 17.273 12.456 1.00 . A A . 298 ARG HB2 1 1
8 11152 1 1 58 ARG HB3 H -2.449 15.991 13.645 1.00 . A A . 298 ARG HB3 1 1
8 11153 1 1 58 ARG HD2 H -3.333 15.488 9.676 1.00 . A A . 298 ARG HD2 1 1
8 11154 1 1 58 ARG HD3 H -2.789 17.034 10.326 1.00 . A A . 298 ARG HD3 1 1
8 11155 1 1 58 ARG HE H -0.679 16.160 10.611 1.00 . A A . 298 ARG HE 1 1
8 11156 1 1 58 ARG HG2 H -3.163 14.620 12.072 1.00 . A A . 298 ARG HG2 1 1
8 11157 1 1 58 ARG HG3 H -4.494 15.717 11.694 1.00 . A A . 298 ARG HG3 1 1
8 11158 1 1 58 ARG HH11 H -2.907 13.553 9.864 1.00 . A A . 298 ARG HH11 1 1
8 11159 1 1 58 ARG HH12 H -1.639 12.404 9.546 1.00 . A A . 298 ARG HH12 1 1
8 11160 1 1 58 ARG HH21 H 0.973 14.665 10.189 1.00 . A A . 298 ARG HH21 1 1
8 11161 1 1 58 ARG HH22 H 0.564 13.044 9.702 1.00 . A A . 298 ARG HH22 1 1
8 11162 1 1 58 ARG N N -4.259 18.639 12.878 1.00 . A A . 298 ARG N 1 1
8 11163 1 1 58 ARG NE N -1.381 15.502 10.398 1.00 . A A . 298 ARG NE 1 1
8 11164 1 1 58 ARG NH1 N -1.927 13.337 9.798 1.00 . A A . 298 ARG NH1 1 1
8 11165 1 1 58 ARG NH2 N 0.276 13.964 9.978 1.00 . A A . 298 ARG NH2 1 1
8 11166 1 1 58 ARG O O -3.890 16.556 15.794 1.00 . A A . 298 ARG O 1 1
8 11167 1 1 59 THR C C -4.111 19.676 17.617 1.00 . A A . 299 THR C 1 1
8 11168 1 1 59 THR CA C -3.046 18.950 16.810 1.00 . A A . 299 THR CA 1 1
8 11169 1 1 59 THR CB C -1.735 19.754 16.871 1.00 . A A . 299 THR CB 1 1
8 11170 1 1 59 THR CG2 C -0.905 19.348 18.082 1.00 . A A . 299 THR CG2 1 1
8 11171 1 1 59 THR H H -3.494 19.480 14.814 1.00 . A A . 299 THR H 1 1
8 11172 1 1 59 THR HA H -2.868 17.986 17.264 1.00 . A A . 299 THR HA 1 1
8 11173 1 1 59 THR HB H -1.978 20.805 16.957 1.00 . A A . 299 THR HB 1 1
8 11174 1 1 59 THR HG1 H -0.643 20.391 15.359 1.00 . A A . 299 THR HG1 1 1
8 11175 1 1 59 THR HG21 H 0.145 19.443 17.847 1.00 . A A . 299 THR HG21 1 1
8 11176 1 1 59 THR HG22 H -1.125 18.324 18.343 1.00 . A A . 299 THR HG22 1 1
8 11177 1 1 59 THR HG23 H -1.146 19.992 18.917 1.00 . A A . 299 THR HG23 1 1
8 11178 1 1 59 THR N N -3.461 18.723 15.440 1.00 . A A . 299 THR N 1 1
8 11179 1 1 59 THR O O -4.624 20.724 17.210 1.00 . A A . 299 THR O 1 1
8 11180 1 1 59 THR OG1 O -0.977 19.544 15.671 1.00 . A A . 299 THR OG1 1 1
8 11181 1 1 60 LEU C C -4.447 20.335 20.815 1.00 . A A . 300 LEU C 1 1
8 11182 1 1 60 LEU CA C -5.313 19.748 19.715 1.00 . A A . 300 LEU CA 1 1
8 11183 1 1 60 LEU CB C -6.295 18.729 20.308 1.00 . A A . 300 LEU CB 1 1
8 11184 1 1 60 LEU CD1 C -7.830 20.681 20.762 1.00 . A A . 300 LEU CD1 1 1
8 11185 1 1 60 LEU CD2 C -8.546 18.860 19.205 1.00 . A A . 300 LEU CD2 1 1
8 11186 1 1 60 LEU CG C -7.751 19.192 20.459 1.00 . A A . 300 LEU CG 1 1
8 11187 1 1 60 LEU H H -4.060 18.221 18.990 1.00 . A A . 300 LEU H 1 1
8 11188 1 1 60 LEU HA H -5.852 20.533 19.214 1.00 . A A . 300 LEU HA 1 1
8 11189 1 1 60 LEU HB2 H -6.288 17.854 19.675 1.00 . A A . 300 LEU HB2 1 1
8 11190 1 1 60 LEU HB3 H -5.932 18.443 21.284 1.00 . A A . 300 LEU HB3 1 1
8 11191 1 1 60 LEU HD11 H -7.609 21.241 19.865 1.00 . A A . 300 LEU HD11 1 1
8 11192 1 1 60 LEU HD12 H -7.112 20.931 21.529 1.00 . A A . 300 LEU HD12 1 1
8 11193 1 1 60 LEU HD13 H -8.824 20.926 21.103 1.00 . A A . 300 LEU HD13 1 1
8 11194 1 1 60 LEU HD21 H -9.596 18.815 19.447 1.00 . A A . 300 LEU HD21 1 1
8 11195 1 1 60 LEU HD22 H -8.224 17.905 18.815 1.00 . A A . 300 LEU HD22 1 1
8 11196 1 1 60 LEU HD23 H -8.381 19.626 18.462 1.00 . A A . 300 LEU HD23 1 1
8 11197 1 1 60 LEU HG H -8.199 18.659 21.287 1.00 . A A . 300 LEU HG 1 1
8 11198 1 1 60 LEU N N -4.440 19.103 18.763 1.00 . A A . 300 LEU N 1 1
8 11199 1 1 60 LEU O O -3.991 19.616 21.703 1.00 . A A . 300 LEU O 1 1
8 11200 1 1 61 PHE C C -4.128 22.953 22.804 1.00 . A A . 301 PHE C 1 1
8 11201 1 1 61 PHE CA C -3.332 22.274 21.708 1.00 . A A . 301 PHE CA 1 1
8 11202 1 1 61 PHE CB C -2.441 23.298 20.998 1.00 . A A . 301 PHE CB 1 1
8 11203 1 1 61 PHE CD1 C -0.371 22.089 21.757 1.00 . A A . 301 PHE CD1 1 1
8 11204 1 1 61 PHE CD2 C -0.353 23.135 19.613 1.00 . A A . 301 PHE CD2 1 1
8 11205 1 1 61 PHE CE1 C 0.929 21.662 21.562 1.00 . A A . 301 PHE CE1 1 1
8 11206 1 1 61 PHE CE2 C 0.947 22.710 19.414 1.00 . A A . 301 PHE CE2 1 1
8 11207 1 1 61 PHE CG C -1.027 22.830 20.786 1.00 . A A . 301 PHE CG 1 1
8 11208 1 1 61 PHE CZ C 1.589 21.972 20.389 1.00 . A A . 301 PHE CZ 1 1
8 11209 1 1 61 PHE H H -4.666 22.178 20.072 1.00 . A A . 301 PHE H 1 1
8 11210 1 1 61 PHE HA H -2.711 21.510 22.148 1.00 . A A . 301 PHE HA 1 1
8 11211 1 1 61 PHE HB2 H -2.865 23.520 20.031 1.00 . A A . 301 PHE HB2 1 1
8 11212 1 1 61 PHE HB3 H -2.408 24.204 21.586 1.00 . A A . 301 PHE HB3 1 1
8 11213 1 1 61 PHE HD1 H -0.886 21.846 22.675 1.00 . A A . 301 PHE HD1 1 1
8 11214 1 1 61 PHE HD2 H -0.852 23.712 18.850 1.00 . A A . 301 PHE HD2 1 1
8 11215 1 1 61 PHE HE1 H 1.430 21.086 22.327 1.00 . A A . 301 PHE HE1 1 1
8 11216 1 1 61 PHE HE2 H 1.461 22.954 18.494 1.00 . A A . 301 PHE HE2 1 1
8 11217 1 1 61 PHE HZ H 2.605 21.640 20.235 1.00 . A A . 301 PHE HZ 1 1
8 11218 1 1 61 PHE N N -4.221 21.633 20.762 1.00 . A A . 301 PHE N 1 1
8 11219 1 1 61 PHE O O -4.897 23.875 22.550 1.00 . A A . 301 PHE O 1 1
8 11220 1 1 62 PHE C C -3.794 24.350 25.544 1.00 . A A . 302 PHE C 1 1
8 11221 1 1 62 PHE CA C -4.603 23.134 25.141 1.00 . A A . 302 PHE CA 1 1
8 11222 1 1 62 PHE CB C -4.773 22.153 26.298 1.00 . A A . 302 PHE CB 1 1
8 11223 1 1 62 PHE CD1 C -6.157 20.570 24.913 1.00 . A A . 302 PHE CD1 1 1
8 11224 1 1 62 PHE CD2 C -6.862 21.031 27.141 1.00 . A A . 302 PHE CD2 1 1
8 11225 1 1 62 PHE CE1 C -7.237 19.727 24.738 1.00 . A A . 302 PHE CE1 1 1
8 11226 1 1 62 PHE CE2 C -7.946 20.189 26.970 1.00 . A A . 302 PHE CE2 1 1
8 11227 1 1 62 PHE CG C -5.954 21.232 26.116 1.00 . A A . 302 PHE CG 1 1
8 11228 1 1 62 PHE CZ C -8.133 19.536 25.769 1.00 . A A . 302 PHE CZ 1 1
8 11229 1 1 62 PHE H H -3.370 21.726 24.175 1.00 . A A . 302 PHE H 1 1
8 11230 1 1 62 PHE HA H -5.578 23.463 24.810 1.00 . A A . 302 PHE HA 1 1
8 11231 1 1 62 PHE HB2 H -3.884 21.547 26.384 1.00 . A A . 302 PHE HB2 1 1
8 11232 1 1 62 PHE HB3 H -4.918 22.708 27.214 1.00 . A A . 302 PHE HB3 1 1
8 11233 1 1 62 PHE HD1 H -5.456 20.718 24.104 1.00 . A A . 302 PHE HD1 1 1
8 11234 1 1 62 PHE HD2 H -6.719 21.540 28.085 1.00 . A A . 302 PHE HD2 1 1
8 11235 1 1 62 PHE HE1 H -7.379 19.217 23.796 1.00 . A A . 302 PHE HE1 1 1
8 11236 1 1 62 PHE HE2 H -8.646 20.040 27.778 1.00 . A A . 302 PHE HE2 1 1
8 11237 1 1 62 PHE HZ H -8.980 18.878 25.636 1.00 . A A . 302 PHE HZ 1 1
8 11238 1 1 62 PHE N N -3.951 22.498 24.023 1.00 . A A . 302 PHE N 1 1
8 11239 1 1 62 PHE O O -2.566 24.293 25.612 1.00 . A A . 302 PHE O 1 1
8 11240 1 1 63 ARG C C -3.024 26.760 27.253 1.00 . A A . 303 ARG C 1 1
8 11241 1 1 63 ARG CA C -3.814 26.734 25.954 1.00 . A A . 303 ARG CA 1 1
8 11242 1 1 63 ARG CB C -4.817 27.873 25.916 1.00 . A A . 303 ARG CB 1 1
8 11243 1 1 63 ARG CD C -5.943 29.548 24.453 1.00 . A A . 303 ARG CD 1 1
8 11244 1 1 63 ARG CG C -4.720 28.682 24.638 1.00 . A A . 303 ARG CG 1 1
8 11245 1 1 63 ARG CZ C -6.957 29.883 22.221 1.00 . A A . 303 ARG CZ 1 1
8 11246 1 1 63 ARG H H -5.456 25.395 25.853 1.00 . A A . 303 ARG H 1 1
8 11247 1 1 63 ARG HA H -3.134 26.859 25.126 1.00 . A A . 303 ARG HA 1 1
8 11248 1 1 63 ARG HB2 H -5.814 27.466 25.991 1.00 . A A . 303 ARG HB2 1 1
8 11249 1 1 63 ARG HB3 H -4.637 28.532 26.752 1.00 . A A . 303 ARG HB3 1 1
8 11250 1 1 63 ARG HD2 H -6.543 29.477 25.345 1.00 . A A . 303 ARG HD2 1 1
8 11251 1 1 63 ARG HD3 H -5.624 30.567 24.311 1.00 . A A . 303 ARG HD3 1 1
8 11252 1 1 63 ARG HE H -7.156 28.240 23.344 1.00 . A A . 303 ARG HE 1 1
8 11253 1 1 63 ARG HG2 H -3.845 29.313 24.686 1.00 . A A . 303 ARG HG2 1 1
8 11254 1 1 63 ARG HG3 H -4.636 28.006 23.800 1.00 . A A . 303 ARG HG3 1 1
8 11255 1 1 63 ARG HH11 H -5.801 31.428 22.857 1.00 . A A . 303 ARG HH11 1 1
8 11256 1 1 63 ARG HH12 H -6.558 31.646 21.303 1.00 . A A . 303 ARG HH12 1 1
8 11257 1 1 63 ARG HH21 H -8.130 28.513 21.286 1.00 . A A . 303 ARG HH21 1 1
8 11258 1 1 63 ARG HH22 H -7.885 30.004 20.423 1.00 . A A . 303 ARG HH22 1 1
8 11259 1 1 63 ARG N N -4.482 25.452 25.776 1.00 . A A . 303 ARG N 1 1
8 11260 1 1 63 ARG NE N -6.746 29.130 23.302 1.00 . A A . 303 ARG NE 1 1
8 11261 1 1 63 ARG NH1 N -6.395 31.081 22.119 1.00 . A A . 303 ARG NH1 1 1
8 11262 1 1 63 ARG NH2 N -7.714 29.429 21.232 1.00 . A A . 303 ARG NH2 1 1
8 11263 1 1 63 ARG O O -1.906 27.275 27.309 1.00 . A A . 303 ARG O 1 1
8 11264 1 1 64 GLY C C -3.256 24.741 30.203 1.00 . A A . 304 GLY C 1 1
8 11265 1 1 64 GLY CA C -2.929 26.064 29.550 1.00 . A A . 304 GLY CA 1 1
8 11266 1 1 64 GLY H H -4.525 25.852 28.198 1.00 . A A . 304 GLY H 1 1
8 11267 1 1 64 GLY HA2 H -1.863 26.128 29.384 1.00 . A A . 304 GLY HA2 1 1
8 11268 1 1 64 GLY HA3 H -3.237 26.865 30.203 1.00 . A A . 304 GLY HA3 1 1
8 11269 1 1 64 GLY N N -3.612 26.194 28.289 1.00 . A A . 304 GLY N 1 1
8 11270 1 1 64 GLY O O -3.250 23.705 29.539 1.00 . A A . 304 GLY O 1 1
8 11271 1 1 65 PRO C C -5.397 23.161 31.927 1.00 . A A . 305 PRO C 1 1
8 11272 1 1 65 PRO CA C -3.952 23.547 32.230 1.00 . A A . 305 PRO CA 1 1
8 11273 1 1 65 PRO CB C -3.787 23.946 33.704 1.00 . A A . 305 PRO CB 1 1
8 11274 1 1 65 PRO CD C -3.560 25.925 32.367 1.00 . A A . 305 PRO CD 1 1
8 11275 1 1 65 PRO CG C -3.224 25.334 33.702 1.00 . A A . 305 PRO CG 1 1
8 11276 1 1 65 PRO HA H -3.303 22.715 32.001 1.00 . A A . 305 PRO HA 1 1
8 11277 1 1 65 PRO HB2 H -4.748 23.911 34.192 1.00 . A A . 305 PRO HB2 1 1
8 11278 1 1 65 PRO HB3 H -3.112 23.253 34.184 1.00 . A A . 305 PRO HB3 1 1
8 11279 1 1 65 PRO HD2 H -4.535 26.391 32.391 1.00 . A A . 305 PRO HD2 1 1
8 11280 1 1 65 PRO HD3 H -2.804 26.632 32.061 1.00 . A A . 305 PRO HD3 1 1
8 11281 1 1 65 PRO HG2 H -3.678 25.915 34.490 1.00 . A A . 305 PRO HG2 1 1
8 11282 1 1 65 PRO HG3 H -2.152 25.293 33.833 1.00 . A A . 305 PRO HG3 1 1
8 11283 1 1 65 PRO N N -3.560 24.748 31.499 1.00 . A A . 305 PRO N 1 1
8 11284 1 1 65 PRO O O -6.189 23.996 31.480 1.00 . A A . 305 PRO O 1 1
8 11285 1 1 66 ILE C C -8.072 21.813 32.937 1.00 . A A . 306 ILE C 1 1
8 11286 1 1 66 ILE CA C -7.085 21.433 31.837 1.00 . A A . 306 ILE CA 1 1
8 11287 1 1 66 ILE CB C -7.126 19.905 31.551 1.00 . A A . 306 ILE CB 1 1
8 11288 1 1 66 ILE CD1 C -8.148 18.188 29.966 1.00 . A A . 306 ILE CD1 1 1
8 11289 1 1 66 ILE CG1 C -8.091 19.635 30.398 1.00 . A A . 306 ILE CG1 1 1
8 11290 1 1 66 ILE CG2 C -7.521 19.088 32.779 1.00 . A A . 306 ILE CG2 1 1
8 11291 1 1 66 ILE H H -5.102 21.287 32.570 1.00 . A A . 306 ILE H 1 1
8 11292 1 1 66 ILE HA H -7.390 21.941 30.930 1.00 . A A . 306 ILE HA 1 1
8 11293 1 1 66 ILE HB H -6.138 19.595 31.253 1.00 . A A . 306 ILE HB 1 1
8 11294 1 1 66 ILE HD11 H -9.177 17.906 29.792 1.00 . A A . 306 ILE HD11 1 1
8 11295 1 1 66 ILE HD12 H -7.731 17.564 30.741 1.00 . A A . 306 ILE HD12 1 1
8 11296 1 1 66 ILE HD13 H -7.582 18.060 29.055 1.00 . A A . 306 ILE HD13 1 1
8 11297 1 1 66 ILE HG12 H -9.085 19.929 30.696 1.00 . A A . 306 ILE HG12 1 1
8 11298 1 1 66 ILE HG13 H -7.789 20.224 29.545 1.00 . A A . 306 ILE HG13 1 1
8 11299 1 1 66 ILE HG21 H -8.467 19.446 33.158 1.00 . A A . 306 ILE HG21 1 1
8 11300 1 1 66 ILE HG22 H -6.765 19.191 33.540 1.00 . A A . 306 ILE HG22 1 1
8 11301 1 1 66 ILE HG23 H -7.617 18.041 32.505 1.00 . A A . 306 ILE HG23 1 1
8 11302 1 1 66 ILE N N -5.746 21.902 32.156 1.00 . A A . 306 ILE N 1 1
8 11303 1 1 66 ILE O O -7.760 21.764 34.126 1.00 . A A . 306 ILE O 1 1
8 11304 1 1 67 THR C C -11.527 21.729 33.224 1.00 . A A . 307 THR C 1 1
8 11305 1 1 67 THR CA C -10.302 22.609 33.445 1.00 . A A . 307 THR CA 1 1
8 11306 1 1 67 THR CB C -10.679 24.089 33.263 1.00 . A A . 307 THR CB 1 1
8 11307 1 1 67 THR CG2 C -10.722 24.810 34.604 1.00 . A A . 307 THR CG2 1 1
8 11308 1 1 67 THR H H -9.422 22.302 31.560 1.00 . A A . 307 THR H 1 1
8 11309 1 1 67 THR HA H -9.937 22.466 34.451 1.00 . A A . 307 THR HA 1 1
8 11310 1 1 67 THR HB H -11.657 24.144 32.806 1.00 . A A . 307 THR HB 1 1
8 11311 1 1 67 THR HG1 H -8.851 24.336 32.550 1.00 . A A . 307 THR HG1 1 1
8 11312 1 1 67 THR HG21 H -11.045 25.830 34.455 1.00 . A A . 307 THR HG21 1 1
8 11313 1 1 67 THR HG22 H -9.737 24.807 35.047 1.00 . A A . 307 THR HG22 1 1
8 11314 1 1 67 THR HG23 H -11.414 24.307 35.263 1.00 . A A . 307 THR HG23 1 1
8 11315 1 1 67 THR N N -9.252 22.235 32.521 1.00 . A A . 307 THR N 1 1
8 11316 1 1 67 THR O O -11.602 21.006 32.233 1.00 . A A . 307 THR O 1 1
8 11317 1 1 67 THR OG1 O -9.722 24.725 32.404 1.00 . A A . 307 THR OG1 1 1
8 11318 1 1 68 TYR C C -14.490 21.282 32.793 1.00 . A A . 308 TYR C 1 1
8 11319 1 1 68 TYR CA C -13.684 20.965 34.052 1.00 . A A . 308 TYR CA 1 1
8 11320 1 1 68 TYR CB C -14.540 21.117 35.309 1.00 . A A . 308 TYR CB 1 1
8 11321 1 1 68 TYR CD1 C -14.670 18.681 35.952 1.00 . A A . 308 TYR CD1 1 1
8 11322 1 1 68 TYR CD2 C -13.772 20.211 37.544 1.00 . A A . 308 TYR CD2 1 1
8 11323 1 1 68 TYR CE1 C -14.466 17.636 36.834 1.00 . A A . 308 TYR CE1 1 1
8 11324 1 1 68 TYR CE2 C -13.562 19.171 38.429 1.00 . A A . 308 TYR CE2 1 1
8 11325 1 1 68 TYR CG C -14.329 19.984 36.291 1.00 . A A . 308 TYR CG 1 1
8 11326 1 1 68 TYR CZ C -13.911 17.886 38.070 1.00 . A A . 308 TYR CZ 1 1
8 11327 1 1 68 TYR H H -12.385 22.410 34.895 1.00 . A A . 308 TYR H 1 1
8 11328 1 1 68 TYR HA H -13.357 19.940 33.989 1.00 . A A . 308 TYR HA 1 1
8 11329 1 1 68 TYR HB2 H -14.289 22.044 35.803 1.00 . A A . 308 TYR HB2 1 1
8 11330 1 1 68 TYR HB3 H -15.584 21.131 35.031 1.00 . A A . 308 TYR HB3 1 1
8 11331 1 1 68 TYR HD1 H -15.104 18.488 34.982 1.00 . A A . 308 TYR HD1 1 1
8 11332 1 1 68 TYR HD2 H -13.502 21.220 37.824 1.00 . A A . 308 TYR HD2 1 1
8 11333 1 1 68 TYR HE1 H -14.740 16.631 36.552 1.00 . A A . 308 TYR HE1 1 1
8 11334 1 1 68 TYR HE2 H -13.127 19.367 39.397 1.00 . A A . 308 TYR HE2 1 1
8 11335 1 1 68 TYR HH H -13.070 16.223 38.561 1.00 . A A . 308 TYR HH 1 1
8 11336 1 1 68 TYR N N -12.485 21.793 34.139 1.00 . A A . 308 TYR N 1 1
8 11337 1 1 68 TYR O O -15.177 20.420 32.253 1.00 . A A . 308 TYR O 1 1
8 11338 1 1 68 TYR OH O -13.699 16.847 38.949 1.00 . A A . 308 TYR OH 1 1
8 11339 1 1 69 SER C C -14.421 22.388 29.852 1.00 . A A . 309 SER C 1 1
8 11340 1 1 69 SER CA C -15.076 22.956 31.121 1.00 . A A . 309 SER CA 1 1
8 11341 1 1 69 SER CB C -15.061 24.478 31.078 1.00 . A A . 309 SER CB 1 1
8 11342 1 1 69 SER H H -13.850 23.173 32.825 1.00 . A A . 309 SER H 1 1
8 11343 1 1 69 SER HA H -16.098 22.615 31.172 1.00 . A A . 309 SER HA 1 1
8 11344 1 1 69 SER HB2 H -14.597 24.807 30.160 1.00 . A A . 309 SER HB2 1 1
8 11345 1 1 69 SER HB3 H -16.073 24.852 31.127 1.00 . A A . 309 SER HB3 1 1
8 11346 1 1 69 SER HG H -14.571 25.926 32.314 1.00 . A A . 309 SER HG 1 1
8 11347 1 1 69 SER N N -14.391 22.519 32.332 1.00 . A A . 309 SER N 1 1
8 11348 1 1 69 SER O O -14.959 22.522 28.750 1.00 . A A . 309 SER O 1 1
8 11349 1 1 69 SER OG O -14.325 24.998 32.179 1.00 . A A . 309 SER OG 1 1
8 11350 1 1 70 LEU C C -12.786 19.703 28.758 1.00 . A A . 310 LEU C 1 1
8 11351 1 1 70 LEU CA C -12.523 21.202 28.883 1.00 . A A . 310 LEU CA 1 1
8 11352 1 1 70 LEU CB C -11.022 21.453 29.074 1.00 . A A . 310 LEU CB 1 1
8 11353 1 1 70 LEU CD1 C -11.400 23.358 27.461 1.00 . A A . 310 LEU CD1 1 1
8 11354 1 1 70 LEU CD2 C -9.301 23.265 28.808 1.00 . A A . 310 LEU CD2 1 1
8 11355 1 1 70 LEU CG C -10.367 22.441 28.097 1.00 . A A . 310 LEU CG 1 1
8 11356 1 1 70 LEU H H -12.885 21.671 30.915 1.00 . A A . 310 LEU H 1 1
8 11357 1 1 70 LEU HA H -12.856 21.696 27.978 1.00 . A A . 310 LEU HA 1 1
8 11358 1 1 70 LEU HB2 H -10.871 21.825 30.076 1.00 . A A . 310 LEU HB2 1 1
8 11359 1 1 70 LEU HB3 H -10.511 20.506 28.985 1.00 . A A . 310 LEU HB3 1 1
8 11360 1 1 70 LEU HD11 H -10.925 24.282 27.166 1.00 . A A . 310 LEU HD11 1 1
8 11361 1 1 70 LEU HD12 H -12.185 23.566 28.173 1.00 . A A . 310 LEU HD12 1 1
8 11362 1 1 70 LEU HD13 H -11.820 22.877 26.590 1.00 . A A . 310 LEU HD13 1 1
8 11363 1 1 70 LEU HD21 H -8.696 22.618 29.424 1.00 . A A . 310 LEU HD21 1 1
8 11364 1 1 70 LEU HD22 H -9.776 24.012 29.429 1.00 . A A . 310 LEU HD22 1 1
8 11365 1 1 70 LEU HD23 H -8.674 23.752 28.075 1.00 . A A . 310 LEU HD23 1 1
8 11366 1 1 70 LEU HG H -9.884 21.886 27.306 1.00 . A A . 310 LEU HG 1 1
8 11367 1 1 70 LEU N N -13.260 21.762 30.012 1.00 . A A . 310 LEU N 1 1
8 11368 1 1 70 LEU O O -12.341 19.064 27.804 1.00 . A A . 310 LEU O 1 1
8 11369 1 1 71 ALA C C -14.865 17.368 28.686 1.00 . A A . 311 ALA C 1 1
8 11370 1 1 71 ALA CA C -13.820 17.726 29.741 1.00 . A A . 311 ALA CA 1 1
8 11371 1 1 71 ALA CB C -14.302 17.307 31.123 1.00 . A A . 311 ALA CB 1 1
8 11372 1 1 71 ALA H H -13.863 19.721 30.441 1.00 . A A . 311 ALA H 1 1
8 11373 1 1 71 ALA HA H -12.908 17.188 29.529 1.00 . A A . 311 ALA HA 1 1
8 11374 1 1 71 ALA HB1 H -15.381 17.307 31.142 1.00 . A A . 311 ALA HB1 1 1
8 11375 1 1 71 ALA HB2 H -13.928 18.002 31.862 1.00 . A A . 311 ALA HB2 1 1
8 11376 1 1 71 ALA HB3 H -13.939 16.315 31.345 1.00 . A A . 311 ALA HB3 1 1
8 11377 1 1 71 ALA N N -13.517 19.152 29.723 1.00 . A A . 311 ALA N 1 1
8 11378 1 1 71 ALA O O -15.795 18.138 28.436 1.00 . A A . 311 ALA O 1 1
8 11379 1 1 72 GLY C C -14.976 14.849 26.024 1.00 . A A . 312 GLY C 1 1
8 11380 1 1 72 GLY CA C -15.631 15.761 27.045 1.00 . A A . 312 GLY CA 1 1
8 11381 1 1 72 GLY H H -13.952 15.624 28.328 1.00 . A A . 312 GLY H 1 1
8 11382 1 1 72 GLY HA2 H -16.448 15.230 27.512 1.00 . A A . 312 GLY HA2 1 1
8 11383 1 1 72 GLY HA3 H -16.025 16.629 26.536 1.00 . A A . 312 GLY HA3 1 1
8 11384 1 1 72 GLY N N -14.706 16.199 28.074 1.00 . A A . 312 GLY N 1 1
8 11385 1 1 72 GLY O O -13.764 14.624 26.070 1.00 . A A . 312 GLY O 1 1
8 11386 1 1 73 THR C C -14.821 14.220 22.842 1.00 . A A . 313 THR C 1 1
8 11387 1 1 73 THR CA C -15.280 13.436 24.065 1.00 . A A . 313 THR CA 1 1
8 11388 1 1 73 THR CB C -16.362 12.427 23.632 1.00 . A A . 313 THR CB 1 1
8 11389 1 1 73 THR CG2 C -15.735 11.103 23.216 1.00 . A A . 313 THR CG2 1 1
8 11390 1 1 73 THR H H -16.735 14.517 25.146 1.00 . A A . 313 THR H 1 1
8 11391 1 1 73 THR HA H -14.440 12.884 24.462 1.00 . A A . 313 THR HA 1 1
8 11392 1 1 73 THR HB H -16.898 12.836 22.785 1.00 . A A . 313 THR HB 1 1
8 11393 1 1 73 THR HG1 H -17.497 11.267 24.772 1.00 . A A . 313 THR HG1 1 1
8 11394 1 1 73 THR HG21 H -14.659 11.193 23.234 1.00 . A A . 313 THR HG21 1 1
8 11395 1 1 73 THR HG22 H -16.058 10.852 22.216 1.00 . A A . 313 THR HG22 1 1
8 11396 1 1 73 THR HG23 H -16.043 10.326 23.899 1.00 . A A . 313 THR HG23 1 1
8 11397 1 1 73 THR N N -15.777 14.322 25.109 1.00 . A A . 313 THR N 1 1
8 11398 1 1 73 THR O O -15.614 14.913 22.197 1.00 . A A . 313 THR O 1 1
8 11399 1 1 73 THR OG1 O -17.289 12.213 24.705 1.00 . A A . 313 THR OG1 1 1
8 11400 1 1 74 TYR C C -12.797 13.671 20.269 1.00 . A A . 314 TYR C 1 1
8 11401 1 1 74 TYR CA C -12.976 14.731 21.351 1.00 . A A . 314 TYR CA 1 1
8 11402 1 1 74 TYR CB C -11.628 15.394 21.666 1.00 . A A . 314 TYR CB 1 1
8 11403 1 1 74 TYR CD1 C -12.905 16.964 23.204 1.00 . A A . 314 TYR CD1 1 1
8 11404 1 1 74 TYR CD2 C -10.585 17.369 22.851 1.00 . A A . 314 TYR CD2 1 1
8 11405 1 1 74 TYR CE1 C -12.973 18.055 24.048 1.00 . A A . 314 TYR CE1 1 1
8 11406 1 1 74 TYR CE2 C -10.645 18.463 23.694 1.00 . A A . 314 TYR CE2 1 1
8 11407 1 1 74 TYR CG C -11.711 16.598 22.591 1.00 . A A . 314 TYR CG 1 1
8 11408 1 1 74 TYR CZ C -11.842 18.802 24.289 1.00 . A A . 314 TYR CZ 1 1
8 11409 1 1 74 TYR H H -12.944 13.590 23.130 1.00 . A A . 314 TYR H 1 1
8 11410 1 1 74 TYR HA H -13.672 15.480 21.002 1.00 . A A . 314 TYR HA 1 1
8 11411 1 1 74 TYR HB2 H -10.981 14.668 22.135 1.00 . A A . 314 TYR HB2 1 1
8 11412 1 1 74 TYR HB3 H -11.176 15.719 20.740 1.00 . A A . 314 TYR HB3 1 1
8 11413 1 1 74 TYR HD1 H -13.792 16.378 23.015 1.00 . A A . 314 TYR HD1 1 1
8 11414 1 1 74 TYR HD2 H -9.648 17.103 22.381 1.00 . A A . 314 TYR HD2 1 1
8 11415 1 1 74 TYR HE1 H -13.911 18.319 24.513 1.00 . A A . 314 TYR HE1 1 1
8 11416 1 1 74 TYR HE2 H -9.756 19.048 23.884 1.00 . A A . 314 TYR HE2 1 1
8 11417 1 1 74 TYR HH H -12.031 19.583 26.040 1.00 . A A . 314 TYR HH 1 1
8 11418 1 1 74 TYR N N -13.536 14.113 22.538 1.00 . A A . 314 TYR N 1 1
8 11419 1 1 74 TYR O O -12.155 12.647 20.492 1.00 . A A . 314 TYR O 1 1
8 11420 1 1 74 TYR OH O -11.908 19.890 25.130 1.00 . A A . 314 TYR OH 1 1
8 11421 1 1 75 ILE C C -12.692 13.644 16.787 1.00 . A A . 315 ILE C 1 1
8 11422 1 1 75 ILE CA C -13.343 12.975 17.996 1.00 . A A . 315 ILE CA 1 1
8 11423 1 1 75 ILE CB C -14.780 12.550 17.600 1.00 . A A . 315 ILE CB 1 1
8 11424 1 1 75 ILE CD1 C -17.077 12.831 18.668 1.00 . A A . 315 ILE CD1 1 1
8 11425 1 1 75 ILE CG1 C -15.652 12.358 18.843 1.00 . A A . 315 ILE CG1 1 1
8 11426 1 1 75 ILE CG2 C -14.767 11.280 16.767 1.00 . A A . 315 ILE CG2 1 1
8 11427 1 1 75 ILE H H -13.859 14.766 18.992 1.00 . A A . 315 ILE H 1 1
8 11428 1 1 75 ILE HA H -12.778 12.079 18.286 1.00 . A A . 315 ILE HA 1 1
8 11429 1 1 75 ILE HB H -15.203 13.336 16.995 1.00 . A A . 315 ILE HB 1 1
8 11430 1 1 75 ILE HD11 H -17.103 13.911 18.690 1.00 . A A . 315 ILE HD11 1 1
8 11431 1 1 75 ILE HD12 H -17.685 12.441 19.474 1.00 . A A . 315 ILE HD12 1 1
8 11432 1 1 75 ILE HD13 H -17.461 12.479 17.723 1.00 . A A . 315 ILE HD13 1 1
8 11433 1 1 75 ILE HG12 H -15.682 11.310 19.093 1.00 . A A . 315 ILE HG12 1 1
8 11434 1 1 75 ILE HG13 H -15.219 12.907 19.666 1.00 . A A . 315 ILE HG13 1 1
8 11435 1 1 75 ILE HG21 H -13.787 11.143 16.333 1.00 . A A . 315 ILE HG21 1 1
8 11436 1 1 75 ILE HG22 H -15.503 11.361 15.982 1.00 . A A . 315 ILE HG22 1 1
8 11437 1 1 75 ILE HG23 H -15.004 10.436 17.398 1.00 . A A . 315 ILE HG23 1 1
8 11438 1 1 75 ILE N N -13.381 13.916 19.112 1.00 . A A . 315 ILE N 1 1
8 11439 1 1 75 ILE O O -12.911 14.828 16.536 1.00 . A A . 315 ILE O 1 1
8 11440 1 1 76 CYS C C -11.690 12.407 13.688 1.00 . A A . 316 CYS C 1 1
8 11441 1 1 76 CYS CA C -11.404 13.420 14.778 1.00 . A A . 316 CYS CA 1 1
8 11442 1 1 76 CYS CB C -9.907 13.760 14.825 1.00 . A A . 316 CYS CB 1 1
8 11443 1 1 76 CYS H H -11.605 12.024 16.361 1.00 . A A . 316 CYS H 1 1
8 11444 1 1 76 CYS HA H -11.958 14.321 14.558 1.00 . A A . 316 CYS HA 1 1
8 11445 1 1 76 CYS HB2 H -9.500 13.688 13.826 1.00 . A A . 316 CYS HB2 1 1
8 11446 1 1 76 CYS HB3 H -9.791 14.773 15.179 1.00 . A A . 316 CYS HB3 1 1
8 11447 1 1 76 CYS N N -11.882 12.916 16.050 1.00 . A A . 316 CYS N 1 1
8 11448 1 1 76 CYS O O -11.598 11.203 13.906 1.00 . A A . 316 CYS O 1 1
8 11449 1 1 76 CYS SG S -8.902 12.681 15.897 1.00 . A A . 316 CYS SG 1 1
8 11450 1 1 77 GLU C C -11.425 12.464 10.224 1.00 . A A . 317 GLU C 1 1
8 11451 1 1 77 GLU CA C -12.343 12.077 11.370 1.00 . A A . 317 GLU CA 1 1
8 11452 1 1 77 GLU CB C -13.811 12.239 10.952 1.00 . A A . 317 GLU CB 1 1
8 11453 1 1 77 GLU CD C -15.984 13.367 11.578 1.00 . A A . 317 GLU CD 1 1
8 11454 1 1 77 GLU CG C -14.730 12.683 12.082 1.00 . A A . 317 GLU CG 1 1
8 11455 1 1 77 GLU H H -12.112 13.887 12.432 1.00 . A A . 317 GLU H 1 1
8 11456 1 1 77 GLU HA H -12.158 11.048 11.639 1.00 . A A . 317 GLU HA 1 1
8 11457 1 1 77 GLU HB2 H -13.869 12.975 10.164 1.00 . A A . 317 GLU HB2 1 1
8 11458 1 1 77 GLU HB3 H -14.174 11.294 10.574 1.00 . A A . 317 GLU HB3 1 1
8 11459 1 1 77 GLU HG2 H -15.018 11.814 12.657 1.00 . A A . 317 GLU HG2 1 1
8 11460 1 1 77 GLU HG3 H -14.192 13.371 12.716 1.00 . A A . 317 GLU HG3 1 1
8 11461 1 1 77 GLU N N -12.044 12.908 12.523 1.00 . A A . 317 GLU N 1 1
8 11462 1 1 77 GLU O O -11.096 13.630 10.062 1.00 . A A . 317 GLU O 1 1
8 11463 1 1 77 GLU OE1 O -16.712 12.762 10.767 1.00 . A A . 317 GLU OE1 1 1
8 11464 1 1 77 GLU OE2 O -16.246 14.519 11.986 1.00 . A A . 317 GLU OE2 1 1
8 11465 1 1 78 ALA C C -10.649 11.181 7.077 1.00 . A A . 318 ALA C 1 1
8 11466 1 1 78 ALA CA C -10.092 11.784 8.346 1.00 . A A . 318 ALA CA 1 1
8 11467 1 1 78 ALA CB C -8.697 11.242 8.635 1.00 . A A . 318 ALA CB 1 1
8 11468 1 1 78 ALA H H -11.295 10.572 9.594 1.00 . A A . 318 ALA H 1 1
8 11469 1 1 78 ALA HA H -10.026 12.856 8.231 1.00 . A A . 318 ALA HA 1 1
8 11470 1 1 78 ALA HB1 H -8.066 12.045 8.986 1.00 . A A . 318 ALA HB1 1 1
8 11471 1 1 78 ALA HB2 H -8.279 10.822 7.732 1.00 . A A . 318 ALA HB2 1 1
8 11472 1 1 78 ALA HB3 H -8.759 10.475 9.393 1.00 . A A . 318 ALA HB3 1 1
8 11473 1 1 78 ALA N N -10.988 11.500 9.447 1.00 . A A . 318 ALA N 1 1
8 11474 1 1 78 ALA O O -10.983 9.995 7.052 1.00 . A A . 318 ALA O 1 1
8 11475 1 1 79 THR C C -10.171 11.228 3.792 1.00 . A A . 319 THR C 1 1
8 11476 1 1 79 THR CA C -11.292 11.454 4.787 1.00 . A A . 319 THR CA 1 1
8 11477 1 1 79 THR CB C -12.347 12.387 4.175 1.00 . A A . 319 THR CB 1 1
8 11478 1 1 79 THR CG2 C -13.041 11.733 2.989 1.00 . A A . 319 THR CG2 1 1
8 11479 1 1 79 THR H H -10.495 12.945 6.090 1.00 . A A . 319 THR H 1 1
8 11480 1 1 79 THR HA H -11.764 10.506 5.000 1.00 . A A . 319 THR HA 1 1
8 11481 1 1 79 THR HB H -11.851 13.274 3.829 1.00 . A A . 319 THR HB 1 1
8 11482 1 1 79 THR HG1 H -13.490 13.695 5.131 1.00 . A A . 319 THR HG1 1 1
8 11483 1 1 79 THR HG21 H -13.942 11.241 3.326 1.00 . A A . 319 THR HG21 1 1
8 11484 1 1 79 THR HG22 H -12.379 11.007 2.541 1.00 . A A . 319 THR HG22 1 1
8 11485 1 1 79 THR HG23 H -13.293 12.488 2.259 1.00 . A A . 319 THR HG23 1 1
8 11486 1 1 79 THR N N -10.768 11.976 6.030 1.00 . A A . 319 THR N 1 1
8 11487 1 1 79 THR O O -9.273 12.052 3.658 1.00 . A A . 319 THR O 1 1
8 11488 1 1 79 THR OG1 O -13.319 12.740 5.169 1.00 . A A . 319 THR OG1 1 1
8 11489 1 1 80 ASN C C -10.075 9.159 0.938 1.00 . A A . 320 ASN C 1 1
8 11490 1 1 80 ASN CA C -9.272 9.731 2.106 1.00 . A A . 320 ASN CA 1 1
8 11491 1 1 80 ASN CB C -8.248 8.713 2.627 1.00 . A A . 320 ASN CB 1 1
8 11492 1 1 80 ASN CG C -6.860 9.303 2.771 1.00 . A A . 320 ASN CG 1 1
8 11493 1 1 80 ASN H H -10.898 9.426 3.398 1.00 . A A . 320 ASN H 1 1
8 11494 1 1 80 ASN HA H -8.767 10.633 1.791 1.00 . A A . 320 ASN HA 1 1
8 11495 1 1 80 ASN HB2 H -8.567 8.352 3.594 1.00 . A A . 320 ASN HB2 1 1
8 11496 1 1 80 ASN HB3 H -8.194 7.883 1.938 1.00 . A A . 320 ASN HB3 1 1
8 11497 1 1 80 ASN HD21 H -6.612 8.381 4.510 1.00 . A A . 320 ASN HD21 1 1
8 11498 1 1 80 ASN HD22 H -5.280 9.346 3.978 1.00 . A A . 320 ASN HD22 1 1
8 11499 1 1 80 ASN N N -10.203 10.075 3.159 1.00 . A A . 320 ASN N 1 1
8 11500 1 1 80 ASN ND2 N -6.186 8.975 3.862 1.00 . A A . 320 ASN ND2 1 1
8 11501 1 1 80 ASN O O -11.270 8.914 1.094 1.00 . A A . 320 ASN O 1 1
8 11502 1 1 80 ASN OD1 O -6.396 10.047 1.908 1.00 . A A . 320 ASN OD1 1 1
8 11503 1 1 81 PRO C C -10.754 6.980 -1.129 1.00 . A A . 321 PRO C 1 1
8 11504 1 1 81 PRO CA C -10.174 8.368 -1.400 1.00 . A A . 321 PRO CA 1 1
8 11505 1 1 81 PRO CB C -9.100 8.297 -2.493 1.00 . A A . 321 PRO CB 1 1
8 11506 1 1 81 PRO CD C -8.040 9.151 -0.532 1.00 . A A . 321 PRO CD 1 1
8 11507 1 1 81 PRO CG C -7.801 8.331 -1.766 1.00 . A A . 321 PRO CG 1 1
8 11508 1 1 81 PRO HA H -10.969 9.027 -1.717 1.00 . A A . 321 PRO HA 1 1
8 11509 1 1 81 PRO HB2 H -9.214 7.382 -3.055 1.00 . A A . 321 PRO HB2 1 1
8 11510 1 1 81 PRO HB3 H -9.202 9.144 -3.155 1.00 . A A . 321 PRO HB3 1 1
8 11511 1 1 81 PRO HD2 H -7.420 8.801 0.281 1.00 . A A . 321 PRO HD2 1 1
8 11512 1 1 81 PRO HD3 H -7.858 10.195 -0.729 1.00 . A A . 321 PRO HD3 1 1
8 11513 1 1 81 PRO HG2 H -7.503 7.327 -1.499 1.00 . A A . 321 PRO HG2 1 1
8 11514 1 1 81 PRO HG3 H -7.046 8.795 -2.385 1.00 . A A . 321 PRO HG3 1 1
8 11515 1 1 81 PRO N N -9.460 8.915 -0.236 1.00 . A A . 321 PRO N 1 1
8 11516 1 1 81 PRO O O -11.585 6.484 -1.890 1.00 . A A . 321 PRO O 1 1
8 11517 1 1 82 ILE C C -11.937 5.118 1.318 1.00 . A A . 322 ILE C 1 1
8 11518 1 1 82 ILE CA C -10.783 5.034 0.321 1.00 . A A . 322 ILE CA 1 1
8 11519 1 1 82 ILE CB C -9.647 4.177 0.923 1.00 . A A . 322 ILE CB 1 1
8 11520 1 1 82 ILE CD1 C -7.433 5.442 1.001 1.00 . A A . 322 ILE CD1 1 1
8 11521 1 1 82 ILE CG1 C -8.317 4.486 0.229 1.00 . A A . 322 ILE CG1 1 1
8 11522 1 1 82 ILE CG2 C -9.972 2.693 0.806 1.00 . A A . 322 ILE CG2 1 1
8 11523 1 1 82 ILE H H -9.664 6.813 0.537 1.00 . A A . 322 ILE H 1 1
8 11524 1 1 82 ILE HA H -11.133 4.549 -0.579 1.00 . A A . 322 ILE HA 1 1
8 11525 1 1 82 ILE HB H -9.561 4.420 1.971 1.00 . A A . 322 ILE HB 1 1
8 11526 1 1 82 ILE HD11 H -6.919 6.095 0.310 1.00 . A A . 322 ILE HD11 1 1
8 11527 1 1 82 ILE HD12 H -6.708 4.881 1.573 1.00 . A A . 322 ILE HD12 1 1
8 11528 1 1 82 ILE HD13 H -8.039 6.034 1.672 1.00 . A A . 322 ILE HD13 1 1
8 11529 1 1 82 ILE HG12 H -7.768 3.566 0.095 1.00 . A A . 322 ILE HG12 1 1
8 11530 1 1 82 ILE HG13 H -8.518 4.925 -0.738 1.00 . A A . 322 ILE HG13 1 1
8 11531 1 1 82 ILE HG21 H -10.085 2.428 -0.235 1.00 . A A . 322 ILE HG21 1 1
8 11532 1 1 82 ILE HG22 H -10.890 2.482 1.333 1.00 . A A . 322 ILE HG22 1 1
8 11533 1 1 82 ILE HG23 H -9.168 2.114 1.240 1.00 . A A . 322 ILE HG23 1 1
8 11534 1 1 82 ILE N N -10.316 6.361 -0.040 1.00 . A A . 322 ILE N 1 1
8 11535 1 1 82 ILE O O -12.704 4.167 1.472 1.00 . A A . 322 ILE O 1 1
8 11536 1 1 83 GLY C C -12.795 7.361 4.076 1.00 . A A . 323 GLY C 1 1
8 11537 1 1 83 GLY CA C -13.154 6.434 2.931 1.00 . A A . 323 GLY CA 1 1
8 11538 1 1 83 GLY H H -11.428 6.992 1.828 1.00 . A A . 323 GLY H 1 1
8 11539 1 1 83 GLY HA2 H -14.009 6.839 2.411 1.00 . A A . 323 GLY HA2 1 1
8 11540 1 1 83 GLY HA3 H -13.419 5.469 3.337 1.00 . A A . 323 GLY HA3 1 1
8 11541 1 1 83 GLY N N -12.068 6.260 1.984 1.00 . A A . 323 GLY N 1 1
8 11542 1 1 83 GLY O O -11.757 8.022 4.046 1.00 . A A . 323 GLY O 1 1
8 11543 1 1 84 THR C C -13.561 7.460 7.522 1.00 . A A . 324 THR C 1 1
8 11544 1 1 84 THR CA C -13.480 8.265 6.240 1.00 . A A . 324 THR CA 1 1
8 11545 1 1 84 THR CB C -14.568 9.359 6.269 1.00 . A A . 324 THR CB 1 1
8 11546 1 1 84 THR CG2 C -14.299 10.370 7.373 1.00 . A A . 324 THR CG2 1 1
8 11547 1 1 84 THR H H -14.409 6.763 5.087 1.00 . A A . 324 THR H 1 1
8 11548 1 1 84 THR HA H -12.509 8.744 6.183 1.00 . A A . 324 THR HA 1 1
8 11549 1 1 84 THR HB H -15.523 8.890 6.456 1.00 . A A . 324 THR HB 1 1
8 11550 1 1 84 THR HG1 H -14.272 10.932 5.115 1.00 . A A . 324 THR HG1 1 1
8 11551 1 1 84 THR HG21 H -14.882 11.261 7.197 1.00 . A A . 324 THR HG21 1 1
8 11552 1 1 84 THR HG22 H -13.248 10.625 7.380 1.00 . A A . 324 THR HG22 1 1
8 11553 1 1 84 THR HG23 H -14.571 9.944 8.327 1.00 . A A . 324 THR HG23 1 1
8 11554 1 1 84 THR N N -13.646 7.383 5.093 1.00 . A A . 324 THR N 1 1
8 11555 1 1 84 THR O O -14.492 6.678 7.720 1.00 . A A . 324 THR O 1 1
8 11556 1 1 84 THR OG1 O -14.620 10.034 5.009 1.00 . A A . 324 THR OG1 1 1
8 11557 1 1 85 ARG C C -12.429 8.033 10.749 1.00 . A A . 325 ARG C 1 1
8 11558 1 1 85 ARG CA C -12.574 6.981 9.667 1.00 . A A . 325 ARG CA 1 1
8 11559 1 1 85 ARG CB C -11.446 5.955 9.742 1.00 . A A . 325 ARG CB 1 1
8 11560 1 1 85 ARG CD C -10.959 3.536 9.266 1.00 . A A . 325 ARG CD 1 1
8 11561 1 1 85 ARG CG C -11.602 4.813 8.747 1.00 . A A . 325 ARG CG 1 1
8 11562 1 1 85 ARG CZ C -11.369 1.104 9.080 1.00 . A A . 325 ARG CZ 1 1
8 11563 1 1 85 ARG H H -11.838 8.235 8.142 1.00 . A A . 325 ARG H 1 1
8 11564 1 1 85 ARG HA H -13.522 6.479 9.789 1.00 . A A . 325 ARG HA 1 1
8 11565 1 1 85 ARG HB2 H -10.509 6.453 9.545 1.00 . A A . 325 ARG HB2 1 1
8 11566 1 1 85 ARG HB3 H -11.421 5.536 10.737 1.00 . A A . 325 ARG HB3 1 1
8 11567 1 1 85 ARG HD2 H -9.894 3.585 9.090 1.00 . A A . 325 ARG HD2 1 1
8 11568 1 1 85 ARG HD3 H -11.145 3.464 10.329 1.00 . A A . 325 ARG HD3 1 1
8 11569 1 1 85 ARG HE H -12.001 2.480 7.762 1.00 . A A . 325 ARG HE 1 1
8 11570 1 1 85 ARG HG2 H -12.655 4.633 8.578 1.00 . A A . 325 ARG HG2 1 1
8 11571 1 1 85 ARG HG3 H -11.132 5.092 7.814 1.00 . A A . 325 ARG HG3 1 1
8 11572 1 1 85 ARG HH11 H -10.152 1.622 10.617 1.00 . A A . 325 ARG HH11 1 1
8 11573 1 1 85 ARG HH12 H -10.544 -0.068 10.517 1.00 . A A . 325 ARG HH12 1 1
8 11574 1 1 85 ARG HH21 H -12.475 0.263 7.602 1.00 . A A . 325 ARG HH21 1 1
8 11575 1 1 85 ARG HH22 H -11.864 -0.846 8.796 1.00 . A A . 325 ARG HH22 1 1
8 11576 1 1 85 ARG N N -12.579 7.636 8.377 1.00 . A A . 325 ARG N 1 1
8 11577 1 1 85 ARG NE N -11.496 2.344 8.606 1.00 . A A . 325 ARG NE 1 1
8 11578 1 1 85 ARG NH1 N -10.630 0.868 10.156 1.00 . A A . 325 ARG NH1 1 1
8 11579 1 1 85 ARG NH2 N -11.947 0.094 8.443 1.00 . A A . 325 ARG NH2 1 1
8 11580 1 1 85 ARG O O -11.976 9.143 10.475 1.00 . A A . 325 ARG O 1 1
8 11581 1 1 86 SER C C -12.333 8.026 14.338 1.00 . A A . 326 SER C 1 1
8 11582 1 1 86 SER CA C -12.835 8.661 13.049 1.00 . A A . 326 SER CA 1 1
8 11583 1 1 86 SER CB C -14.257 9.189 13.251 1.00 . A A . 326 SER CB 1 1
8 11584 1 1 86 SER H H -13.070 6.760 12.145 1.00 . A A . 326 SER H 1 1
8 11585 1 1 86 SER HA H -12.187 9.491 12.782 1.00 . A A . 326 SER HA 1 1
8 11586 1 1 86 SER HB2 H -14.637 8.845 14.202 1.00 . A A . 326 SER HB2 1 1
8 11587 1 1 86 SER HB3 H -14.242 10.269 13.239 1.00 . A A . 326 SER HB3 1 1
8 11588 1 1 86 SER HG H -14.607 8.223 11.589 1.00 . A A . 326 SER HG 1 1
8 11589 1 1 86 SER N N -12.815 7.694 11.962 1.00 . A A . 326 SER N 1 1
8 11590 1 1 86 SER O O -12.458 6.815 14.531 1.00 . A A . 326 SER O 1 1
8 11591 1 1 86 SER OG O -15.117 8.732 12.223 1.00 . A A . 326 SER OG 1 1
8 11592 1 1 87 GLY C C -11.783 9.356 17.573 1.00 . A A . 327 GLY C 1 1
8 11593 1 1 87 GLY CA C -11.381 8.365 16.513 1.00 . A A . 327 GLY CA 1 1
8 11594 1 1 87 GLY H H -11.594 9.780 14.957 1.00 . A A . 327 GLY H 1 1
8 11595 1 1 87 GLY HA2 H -11.871 7.421 16.703 1.00 . A A . 327 GLY HA2 1 1
8 11596 1 1 87 GLY HA3 H -10.311 8.226 16.549 1.00 . A A . 327 GLY HA3 1 1
8 11597 1 1 87 GLY N N -11.756 8.837 15.205 1.00 . A A . 327 GLY N 1 1
8 11598 1 1 87 GLY O O -11.672 10.561 17.371 1.00 . A A . 327 GLY O 1 1
8 11599 1 1 88 GLN C C -11.965 9.320 21.066 1.00 . A A . 328 GLN C 1 1
8 11600 1 1 88 GLN CA C -12.697 9.675 19.787 1.00 . A A . 328 GLN CA 1 1
8 11601 1 1 88 GLN CB C -14.212 9.507 19.978 1.00 . A A . 328 GLN CB 1 1
8 11602 1 1 88 GLN CD C -14.999 7.101 19.981 1.00 . A A . 328 GLN CD 1 1
8 11603 1 1 88 GLN CG C -14.609 8.301 20.822 1.00 . A A . 328 GLN CG 1 1
8 11604 1 1 88 GLN H H -12.265 7.892 18.802 1.00 . A A . 328 GLN H 1 1
8 11605 1 1 88 GLN HA H -12.484 10.704 19.537 1.00 . A A . 328 GLN HA 1 1
8 11606 1 1 88 GLN HB2 H -14.601 10.394 20.457 1.00 . A A . 328 GLN HB2 1 1
8 11607 1 1 88 GLN HB3 H -14.675 9.404 19.006 1.00 . A A . 328 GLN HB3 1 1
8 11608 1 1 88 GLN HE21 H -16.817 7.102 20.788 1.00 . A A . 328 GLN HE21 1 1
8 11609 1 1 88 GLN HE22 H -16.505 5.862 19.619 1.00 . A A . 328 GLN HE22 1 1
8 11610 1 1 88 GLN HG2 H -13.773 8.025 21.447 1.00 . A A . 328 GLN HG2 1 1
8 11611 1 1 88 GLN HG3 H -15.448 8.574 21.444 1.00 . A A . 328 GLN HG3 1 1
8 11612 1 1 88 GLN N N -12.234 8.849 18.699 1.00 . A A . 328 GLN N 1 1
8 11613 1 1 88 GLN NE2 N -16.230 6.644 20.141 1.00 . A A . 328 GLN NE2 1 1
8 11614 1 1 88 GLN O O -11.537 8.182 21.265 1.00 . A A . 328 GLN O 1 1
8 11615 1 1 88 GLN OE1 O -14.202 6.585 19.199 1.00 . A A . 328 GLN OE1 1 1
8 11616 1 1 89 VAL C C -11.990 11.009 24.190 1.00 . A A . 329 VAL C 1 1
8 11617 1 1 89 VAL CA C -11.236 10.123 23.218 1.00 . A A . 329 VAL CA 1 1
8 11618 1 1 89 VAL CB C -9.722 10.450 23.231 1.00 . A A . 329 VAL CB 1 1
8 11619 1 1 89 VAL CG1 C -9.474 11.950 23.181 1.00 . A A . 329 VAL CG1 1 1
8 11620 1 1 89 VAL CG2 C -9.049 9.836 24.449 1.00 . A A . 329 VAL CG2 1 1
8 11621 1 1 89 VAL H H -12.095 11.211 21.642 1.00 . A A . 329 VAL H 1 1
8 11622 1 1 89 VAL HA H -11.371 9.088 23.502 1.00 . A A . 329 VAL HA 1 1
8 11623 1 1 89 VAL HB H -9.279 10.011 22.349 1.00 . A A . 329 VAL HB 1 1
8 11624 1 1 89 VAL HG11 H -8.420 12.136 23.034 1.00 . A A . 329 VAL HG11 1 1
8 11625 1 1 89 VAL HG12 H -9.792 12.398 24.110 1.00 . A A . 329 VAL HG12 1 1
8 11626 1 1 89 VAL HG13 H -10.033 12.382 22.364 1.00 . A A . 329 VAL HG13 1 1
8 11627 1 1 89 VAL HG21 H -9.151 10.504 25.291 1.00 . A A . 329 VAL HG21 1 1
8 11628 1 1 89 VAL HG22 H -8.001 9.678 24.240 1.00 . A A . 329 VAL HG22 1 1
8 11629 1 1 89 VAL HG23 H -9.517 8.891 24.680 1.00 . A A . 329 VAL HG23 1 1
8 11630 1 1 89 VAL N N -11.812 10.307 21.911 1.00 . A A . 329 VAL N 1 1
8 11631 1 1 89 VAL O O -12.416 12.103 23.828 1.00 . A A . 329 VAL O 1 1
8 11632 1 1 90 GLU C C -12.064 11.756 27.482 1.00 . A A . 330 GLU C 1 1
8 11633 1 1 90 GLU CA C -12.949 11.325 26.352 1.00 . A A . 330 GLU CA 1 1
8 11634 1 1 90 GLU CB C -14.122 10.530 26.907 1.00 . A A . 330 GLU CB 1 1
8 11635 1 1 90 GLU CD C -16.332 10.701 28.119 1.00 . A A . 330 GLU CD 1 1
8 11636 1 1 90 GLU CG C -15.344 11.384 27.198 1.00 . A A . 330 GLU CG 1 1
8 11637 1 1 90 GLU H H -11.791 9.698 25.677 1.00 . A A . 330 GLU H 1 1
8 11638 1 1 90 GLU HA H -13.322 12.202 25.844 1.00 . A A . 330 GLU HA 1 1
8 11639 1 1 90 GLU HB2 H -14.397 9.767 26.198 1.00 . A A . 330 GLU HB2 1 1
8 11640 1 1 90 GLU HB3 H -13.811 10.067 27.828 1.00 . A A . 330 GLU HB3 1 1
8 11641 1 1 90 GLU HG2 H -15.021 12.303 27.663 1.00 . A A . 330 GLU HG2 1 1
8 11642 1 1 90 GLU HG3 H -15.841 11.611 26.264 1.00 . A A . 330 GLU HG3 1 1
8 11643 1 1 90 GLU N N -12.180 10.553 25.406 1.00 . A A . 330 GLU N 1 1
8 11644 1 1 90 GLU O O -11.515 10.942 28.222 1.00 . A A . 330 GLU O 1 1
8 11645 1 1 90 GLU OE1 O -17.067 9.808 27.648 1.00 . A A . 330 GLU OE1 1 1
8 11646 1 1 90 GLU OE2 O -16.386 11.060 29.315 1.00 . A A . 330 GLU OE2 1 1
8 11647 1 1 91 VAL C C -11.909 13.936 29.821 1.00 . A A . 331 VAL C 1 1
8 11648 1 1 91 VAL CA C -11.083 13.641 28.588 1.00 . A A . 331 VAL CA 1 1
8 11649 1 1 91 VAL CB C -10.336 14.907 28.063 1.00 . A A . 331 VAL CB 1 1
8 11650 1 1 91 VAL CG1 C -10.229 14.883 26.545 1.00 . A A . 331 VAL CG1 1 1
8 11651 1 1 91 VAL CG2 C -10.986 16.202 28.524 1.00 . A A . 331 VAL CG2 1 1
8 11652 1 1 91 VAL H H -12.466 13.627 27.008 1.00 . A A . 331 VAL H 1 1
8 11653 1 1 91 VAL HA H -10.338 12.899 28.851 1.00 . A A . 331 VAL HA 1 1
8 11654 1 1 91 VAL HB H -9.330 14.881 28.460 1.00 . A A . 331 VAL HB 1 1
8 11655 1 1 91 VAL HG11 H -10.641 15.796 26.141 1.00 . A A . 331 VAL HG11 1 1
8 11656 1 1 91 VAL HG12 H -10.777 14.037 26.159 1.00 . A A . 331 VAL HG12 1 1
8 11657 1 1 91 VAL HG13 H -9.191 14.800 26.260 1.00 . A A . 331 VAL HG13 1 1
8 11658 1 1 91 VAL HG21 H -10.335 17.033 28.292 1.00 . A A . 331 VAL HG21 1 1
8 11659 1 1 91 VAL HG22 H -11.150 16.162 29.591 1.00 . A A . 331 VAL HG22 1 1
8 11660 1 1 91 VAL HG23 H -11.932 16.331 28.018 1.00 . A A . 331 VAL HG23 1 1
8 11661 1 1 91 VAL N N -11.935 13.051 27.593 1.00 . A A . 331 VAL N 1 1
8 11662 1 1 91 VAL O O -13.001 14.507 29.745 1.00 . A A . 331 VAL O 1 1
8 11663 1 1 92 ASN C C -11.163 14.155 33.235 1.00 . A A . 332 ASN C 1 1
8 11664 1 1 92 ASN CA C -12.119 13.634 32.191 1.00 . A A . 332 ASN CA 1 1
8 11665 1 1 92 ASN CB C -12.737 12.302 32.623 1.00 . A A . 332 ASN CB 1 1
8 11666 1 1 92 ASN CG C -14.127 12.105 32.044 1.00 . A A . 332 ASN CG 1 1
8 11667 1 1 92 ASN H H -10.531 13.054 30.941 1.00 . A A . 332 ASN H 1 1
8 11668 1 1 92 ASN HA H -12.905 14.359 32.043 1.00 . A A . 332 ASN HA 1 1
8 11669 1 1 92 ASN HB2 H -12.108 11.493 32.283 1.00 . A A . 332 ASN HB2 1 1
8 11670 1 1 92 ASN HB3 H -12.805 12.276 33.700 1.00 . A A . 332 ASN HB3 1 1
8 11671 1 1 92 ASN HD21 H -13.458 10.677 30.834 1.00 . A A . 332 ASN HD21 1 1
8 11672 1 1 92 ASN HD22 H -15.146 11.046 30.695 1.00 . A A . 332 ASN HD22 1 1
8 11673 1 1 92 ASN N N -11.411 13.486 30.945 1.00 . A A . 332 ASN N 1 1
8 11674 1 1 92 ASN ND2 N -14.255 11.181 31.101 1.00 . A A . 332 ASN ND2 1 1
8 11675 1 1 92 ASN O O -10.019 13.710 33.319 1.00 . A A . 332 ASN O 1 1
8 11676 1 1 92 ASN OD1 O -15.081 12.781 32.437 1.00 . A A . 332 ASN OD1 1 1
8 11677 1 1 93 ILE C C -10.745 15.138 36.289 1.00 . A A . 333 ILE C 1 1
8 11678 1 1 93 ILE CA C -10.757 15.816 34.928 1.00 . A A . 333 ILE CA 1 1
8 11679 1 1 93 ILE CB C -11.203 17.285 35.076 1.00 . A A . 333 ILE CB 1 1
8 11680 1 1 93 ILE CD1 C -10.730 17.704 32.590 1.00 . A A . 333 ILE CD1 1 1
8 11681 1 1 93 ILE CG1 C -11.707 17.848 33.739 1.00 . A A . 333 ILE CG1 1 1
8 11682 1 1 93 ILE CG2 C -10.064 18.137 35.600 1.00 . A A . 333 ILE CG2 1 1
8 11683 1 1 93 ILE H H -12.574 15.339 33.976 1.00 . A A . 333 ILE H 1 1
8 11684 1 1 93 ILE HA H -9.757 15.804 34.519 1.00 . A A . 333 ILE HA 1 1
8 11685 1 1 93 ILE HB H -12.006 17.320 35.795 1.00 . A A . 333 ILE HB 1 1
8 11686 1 1 93 ILE HD11 H -11.274 17.497 31.680 1.00 . A A . 333 ILE HD11 1 1
8 11687 1 1 93 ILE HD12 H -10.050 16.890 32.795 1.00 . A A . 333 ILE HD12 1 1
8 11688 1 1 93 ILE HD13 H -10.171 18.621 32.474 1.00 . A A . 333 ILE HD13 1 1
8 11689 1 1 93 ILE HG12 H -12.618 17.340 33.463 1.00 . A A . 333 ILE HG12 1 1
8 11690 1 1 93 ILE HG13 H -11.911 18.898 33.862 1.00 . A A . 333 ILE HG13 1 1
8 11691 1 1 93 ILE HG21 H -9.927 17.948 36.654 1.00 . A A . 333 ILE HG21 1 1
8 11692 1 1 93 ILE HG22 H -10.299 19.181 35.447 1.00 . A A . 333 ILE HG22 1 1
8 11693 1 1 93 ILE HG23 H -9.157 17.893 35.068 1.00 . A A . 333 ILE HG23 1 1
8 11694 1 1 93 ILE N N -11.625 15.106 34.014 1.00 . A A . 333 ILE N 1 1
8 11695 1 1 93 ILE O O -11.798 14.910 36.891 1.00 . A A . 333 ILE O 1 1
8 11696 1 1 94 THR C C -9.716 14.993 39.197 1.00 . A A . 334 THR C 1 1
8 11697 1 1 94 THR CA C -9.401 14.086 38.011 1.00 . A A . 334 THR CA 1 1
8 11698 1 1 94 THR CB C -7.979 13.494 38.161 1.00 . A A . 334 THR CB 1 1
8 11699 1 1 94 THR CG2 C -6.923 14.587 38.192 1.00 . A A . 334 THR CG2 1 1
8 11700 1 1 94 THR H H -8.752 15.038 36.238 1.00 . A A . 334 THR H 1 1
8 11701 1 1 94 THR HA H -10.107 13.264 38.010 1.00 . A A . 334 THR HA 1 1
8 11702 1 1 94 THR HB H -7.784 12.857 37.310 1.00 . A A . 334 THR HB 1 1
8 11703 1 1 94 THR HG1 H -8.040 13.259 40.125 1.00 . A A . 334 THR HG1 1 1
8 11704 1 1 94 THR HG21 H -6.488 14.692 37.211 1.00 . A A . 334 THR HG21 1 1
8 11705 1 1 94 THR HG22 H -6.152 14.323 38.902 1.00 . A A . 334 THR HG22 1 1
8 11706 1 1 94 THR HG23 H -7.378 15.522 38.484 1.00 . A A . 334 THR HG23 1 1
8 11707 1 1 94 THR N N -9.553 14.798 36.754 1.00 . A A . 334 THR N 1 1
8 11708 1 1 94 THR O O -9.546 16.212 39.129 1.00 . A A . 334 THR O 1 1
8 11709 1 1 94 THR OG1 O -7.887 12.703 39.352 1.00 . A A . 334 THR OG1 1 1
8 11710 1 1 95 HIS C C -10.038 14.351 42.692 1.00 . A A . 335 HIS C 1 1
8 11711 1 1 95 HIS CA C -10.531 15.120 41.477 1.00 . A A . 335 HIS CA 1 1
8 11712 1 1 95 HIS CB C -12.045 15.327 41.561 1.00 . A A . 335 HIS CB 1 1
8 11713 1 1 95 HIS CD2 C -13.421 17.370 42.362 1.00 . A A . 335 HIS CD2 1 1
8 11714 1 1 95 HIS CE1 C -12.451 17.672 44.300 1.00 . A A . 335 HIS CE1 1 1
8 11715 1 1 95 HIS CG C -12.461 16.427 42.487 1.00 . A A . 335 HIS CG 1 1
8 11716 1 1 95 HIS H H -10.313 13.416 40.258 1.00 . A A . 335 HIS H 1 1
8 11717 1 1 95 HIS HA H -10.038 16.081 41.438 1.00 . A A . 335 HIS HA 1 1
8 11718 1 1 95 HIS HB2 H -12.423 15.564 40.578 1.00 . A A . 335 HIS HB2 1 1
8 11719 1 1 95 HIS HB3 H -12.505 14.412 41.906 1.00 . A A . 335 HIS HB3 1 1
8 11720 1 1 95 HIS HD1 H -11.127 16.113 44.097 1.00 . A A . 335 HIS HD1 1 1
8 11721 1 1 95 HIS HD2 H -14.089 17.496 41.522 1.00 . A A . 335 HIS HD2 1 1
8 11722 1 1 95 HIS HE1 H -12.196 18.072 45.271 1.00 . A A . 335 HIS HE1 1 1
8 11723 1 1 95 HIS HE2 H -14.104 18.763 43.774 1.00 . A A . 335 HIS HE2 1 1
8 11724 1 1 95 HIS N N -10.191 14.389 40.271 1.00 . A A . 335 HIS N 1 1
8 11725 1 1 95 HIS ND1 N -11.871 16.645 43.712 1.00 . A A . 335 HIS ND1 1 1
8 11726 1 1 95 HIS NE2 N -13.397 18.131 43.502 1.00 . A A . 335 HIS NE2 1 1
8 11727 1 1 95 HIS O O -9.880 13.119 42.578 1.00 . A A . 335 HIS O 1 1
8 11728 1 1 95 HIS OXT O -9.796 14.981 43.743 1.00 . A A . 335 HIS OXT 1 1
9 11729 1 1 1 LEU C C 1.642 0.081 -1.285 1.00 . A A . 241 LEU C 1 1
9 11730 1 1 1 LEU CA C 2.909 0.519 -0.539 1.00 . A A . 241 LEU CA 1 1
9 11731 1 1 1 LEU CB C 3.818 -0.688 -0.269 1.00 . A A . 241 LEU CB 1 1
9 11732 1 1 1 LEU CD1 C 4.786 -1.383 -2.482 1.00 . A A . 241 LEU CD1 1 1
9 11733 1 1 1 LEU CD2 C 5.700 0.613 -1.297 1.00 . A A . 241 LEU CD2 1 1
9 11734 1 1 1 LEU CG C 5.088 -0.766 -1.127 1.00 . A A . 241 LEU CG 1 1
9 11735 1 1 1 LEU H1 H 3.094 0.768 1.525 1.00 . A A . 241 LEU H1 1 1
9 11736 1 1 1 LEU H2 H 1.555 1.142 0.919 1.00 . A A . 241 LEU H2 1 1
9 11737 1 1 1 LEU H3 H 2.844 2.211 0.670 1.00 . A A . 241 LEU H3 1 1
9 11738 1 1 1 LEU HA H 3.443 1.222 -1.164 1.00 . A A . 241 LEU HA 1 1
9 11739 1 1 1 LEU HB2 H 4.115 -0.661 0.769 1.00 . A A . 241 LEU HB2 1 1
9 11740 1 1 1 LEU HB3 H 3.244 -1.588 -0.436 1.00 . A A . 241 LEU HB3 1 1
9 11741 1 1 1 LEU HD11 H 4.119 -2.222 -2.354 1.00 . A A . 241 LEU HD11 1 1
9 11742 1 1 1 LEU HD12 H 5.706 -1.720 -2.936 1.00 . A A . 241 LEU HD12 1 1
9 11743 1 1 1 LEU HD13 H 4.320 -0.644 -3.117 1.00 . A A . 241 LEU HD13 1 1
9 11744 1 1 1 LEU HD21 H 5.065 1.211 -1.934 1.00 . A A . 241 LEU HD21 1 1
9 11745 1 1 1 LEU HD22 H 6.678 0.522 -1.746 1.00 . A A . 241 LEU HD22 1 1
9 11746 1 1 1 LEU HD23 H 5.789 1.086 -0.332 1.00 . A A . 241 LEU HD23 1 1
9 11747 1 1 1 LEU HG H 5.813 -1.396 -0.629 1.00 . A A . 241 LEU HG 1 1
9 11748 1 1 1 LEU N N 2.578 1.205 0.730 1.00 . A A . 241 LEU N 1 1
9 11749 1 1 1 LEU O O 0.862 0.918 -1.740 1.00 . A A . 241 LEU O 1 1
9 11750 1 1 2 ASN C C -0.923 -2.055 -1.541 1.00 . A A . 242 ASN C 1 1
9 11751 1 1 2 ASN CA C 0.391 -1.765 -2.275 1.00 . A A . 242 ASN CA 1 1
9 11752 1 1 2 ASN CB C 0.888 -3.040 -2.967 1.00 . A A . 242 ASN CB 1 1
9 11753 1 1 2 ASN CG C 0.774 -4.266 -2.081 1.00 . A A . 242 ASN CG 1 1
9 11754 1 1 2 ASN H H 1.986 -1.851 -0.883 1.00 . A A . 242 ASN H 1 1
9 11755 1 1 2 ASN HA H 0.196 -1.023 -3.034 1.00 . A A . 242 ASN HA 1 1
9 11756 1 1 2 ASN HB2 H 0.300 -3.210 -3.857 1.00 . A A . 242 ASN HB2 1 1
9 11757 1 1 2 ASN HB3 H 1.925 -2.913 -3.244 1.00 . A A . 242 ASN HB3 1 1
9 11758 1 1 2 ASN HD21 H -0.751 -4.936 -3.158 1.00 . A A . 242 ASN HD21 1 1
9 11759 1 1 2 ASN HD22 H -0.282 -5.930 -1.821 1.00 . A A . 242 ASN HD22 1 1
9 11760 1 1 2 ASN N N 1.433 -1.229 -1.401 1.00 . A A . 242 ASN N 1 1
9 11761 1 1 2 ASN ND2 N -0.179 -5.131 -2.387 1.00 . A A . 242 ASN ND2 1 1
9 11762 1 1 2 ASN O O -1.940 -2.321 -2.182 1.00 . A A . 242 ASN O 1 1
9 11763 1 1 2 ASN OD1 O 1.536 -4.430 -1.128 1.00 . A A . 242 ASN OD1 1 1
9 11764 1 1 3 VAL C C -2.782 -1.075 1.093 1.00 . A A . 243 VAL C 1 1
9 11765 1 1 3 VAL CA C -2.110 -2.330 0.558 1.00 . A A . 243 VAL CA 1 1
9 11766 1 1 3 VAL CB C -1.791 -3.266 1.746 1.00 . A A . 243 VAL CB 1 1
9 11767 1 1 3 VAL CG1 C -2.949 -4.218 1.999 1.00 . A A . 243 VAL CG1 1 1
9 11768 1 1 3 VAL CG2 C -0.504 -4.042 1.507 1.00 . A A . 243 VAL CG2 1 1
9 11769 1 1 3 VAL H H -0.108 -1.690 0.254 1.00 . A A . 243 VAL H 1 1
9 11770 1 1 3 VAL HA H -2.797 -2.841 -0.100 1.00 . A A . 243 VAL HA 1 1
9 11771 1 1 3 VAL HB H -1.659 -2.657 2.629 1.00 . A A . 243 VAL HB 1 1
9 11772 1 1 3 VAL HG11 H -3.879 -3.729 1.747 1.00 . A A . 243 VAL HG11 1 1
9 11773 1 1 3 VAL HG12 H -2.962 -4.500 3.042 1.00 . A A . 243 VAL HG12 1 1
9 11774 1 1 3 VAL HG13 H -2.829 -5.100 1.389 1.00 . A A . 243 VAL HG13 1 1
9 11775 1 1 3 VAL HG21 H -0.212 -3.947 0.471 1.00 . A A . 243 VAL HG21 1 1
9 11776 1 1 3 VAL HG22 H -0.663 -5.084 1.742 1.00 . A A . 243 VAL HG22 1 1
9 11777 1 1 3 VAL HG23 H 0.278 -3.645 2.137 1.00 . A A . 243 VAL HG23 1 1
9 11778 1 1 3 VAL N N -0.919 -1.987 -0.216 1.00 . A A . 243 VAL N 1 1
9 11779 1 1 3 VAL O O -2.184 -0.326 1.862 1.00 . A A . 243 VAL O 1 1
9 11780 1 1 4 GLN C C -5.995 0.032 1.875 1.00 . A A . 244 GLN C 1 1
9 11781 1 1 4 GLN CA C -4.755 0.352 1.053 1.00 . A A . 244 GLN CA 1 1
9 11782 1 1 4 GLN CB C -5.168 1.146 -0.194 1.00 . A A . 244 GLN CB 1 1
9 11783 1 1 4 GLN CD C -3.477 1.283 -2.062 1.00 . A A . 244 GLN CD 1 1
9 11784 1 1 4 GLN CG C -4.679 0.549 -1.505 1.00 . A A . 244 GLN CG 1 1
9 11785 1 1 4 GLN H H -4.489 -1.554 0.161 1.00 . A A . 244 GLN H 1 1
9 11786 1 1 4 GLN HA H -4.096 0.963 1.651 1.00 . A A . 244 GLN HA 1 1
9 11787 1 1 4 GLN HB2 H -6.248 1.200 -0.231 1.00 . A A . 244 GLN HB2 1 1
9 11788 1 1 4 GLN HB3 H -4.774 2.149 -0.112 1.00 . A A . 244 GLN HB3 1 1
9 11789 1 1 4 GLN HE21 H -2.729 -0.420 -2.764 1.00 . A A . 244 GLN HE21 1 1
9 11790 1 1 4 GLN HE22 H -1.791 1.002 -3.070 1.00 . A A . 244 GLN HE22 1 1
9 11791 1 1 4 GLN HG2 H -4.408 -0.483 -1.339 1.00 . A A . 244 GLN HG2 1 1
9 11792 1 1 4 GLN HG3 H -5.480 0.599 -2.228 1.00 . A A . 244 GLN HG3 1 1
9 11793 1 1 4 GLN N N -4.030 -0.861 0.694 1.00 . A A . 244 GLN N 1 1
9 11794 1 1 4 GLN NE2 N -2.574 0.549 -2.695 1.00 . A A . 244 GLN NE2 1 1
9 11795 1 1 4 GLN O O -6.618 -1.016 1.708 1.00 . A A . 244 GLN O 1 1
9 11796 1 1 4 GLN OE1 O -3.353 2.498 -1.911 1.00 . A A . 244 GLN OE1 1 1
9 11797 1 1 5 TYR C C -7.950 2.220 4.038 1.00 . A A . 245 TYR C 1 1
9 11798 1 1 5 TYR CA C -7.519 0.829 3.603 1.00 . A A . 245 TYR CA 1 1
9 11799 1 1 5 TYR CB C -7.220 -0.039 4.830 1.00 . A A . 245 TYR CB 1 1
9 11800 1 1 5 TYR CD1 C -5.668 1.378 6.228 1.00 . A A . 245 TYR CD1 1 1
9 11801 1 1 5 TYR CD2 C -4.802 -0.620 5.266 1.00 . A A . 245 TYR CD2 1 1
9 11802 1 1 5 TYR CE1 C -4.439 1.645 6.795 1.00 . A A . 245 TYR CE1 1 1
9 11803 1 1 5 TYR CE2 C -3.568 -0.362 5.831 1.00 . A A . 245 TYR CE2 1 1
9 11804 1 1 5 TYR CG C -5.872 0.243 5.455 1.00 . A A . 245 TYR CG 1 1
9 11805 1 1 5 TYR CZ C -3.392 0.773 6.595 1.00 . A A . 245 TYR CZ 1 1
9 11806 1 1 5 TYR H H -5.780 1.749 2.856 1.00 . A A . 245 TYR H 1 1
9 11807 1 1 5 TYR HA H -8.308 0.376 3.021 1.00 . A A . 245 TYR HA 1 1
9 11808 1 1 5 TYR HB2 H -7.976 0.138 5.579 1.00 . A A . 245 TYR HB2 1 1
9 11809 1 1 5 TYR HB3 H -7.242 -1.080 4.541 1.00 . A A . 245 TYR HB3 1 1
9 11810 1 1 5 TYR HD1 H -6.490 2.059 6.381 1.00 . A A . 245 TYR HD1 1 1
9 11811 1 1 5 TYR HD2 H -4.945 -1.507 4.669 1.00 . A A . 245 TYR HD2 1 1
9 11812 1 1 5 TYR HE1 H -4.304 2.534 7.393 1.00 . A A . 245 TYR HE1 1 1
9 11813 1 1 5 TYR HE2 H -2.746 -1.043 5.670 1.00 . A A . 245 TYR HE2 1 1
9 11814 1 1 5 TYR HH H -2.162 1.926 7.524 1.00 . A A . 245 TYR HH 1 1
9 11815 1 1 5 TYR N N -6.338 0.950 2.763 1.00 . A A . 245 TYR N 1 1
9 11816 1 1 5 TYR O O -7.203 3.183 3.841 1.00 . A A . 245 TYR O 1 1
9 11817 1 1 5 TYR OH O -2.164 1.036 7.158 1.00 . A A . 245 TYR OH 1 1
9 11818 1 1 6 GLU C C -8.712 4.004 6.333 1.00 . A A . 246 GLU C 1 1
9 11819 1 1 6 GLU CA C -9.587 3.621 5.143 1.00 . A A . 246 GLU CA 1 1
9 11820 1 1 6 GLU CB C -11.060 3.573 5.566 1.00 . A A . 246 GLU CB 1 1
9 11821 1 1 6 GLU CD C -11.997 1.247 5.425 1.00 . A A . 246 GLU CD 1 1
9 11822 1 1 6 GLU CG C -11.905 2.604 4.760 1.00 . A A . 246 GLU CG 1 1
9 11823 1 1 6 GLU H H -9.722 1.549 4.694 1.00 . A A . 246 GLU H 1 1
9 11824 1 1 6 GLU HA H -9.465 4.363 4.362 1.00 . A A . 246 GLU HA 1 1
9 11825 1 1 6 GLU HB2 H -11.114 3.283 6.606 1.00 . A A . 246 GLU HB2 1 1
9 11826 1 1 6 GLU HB3 H -11.483 4.561 5.457 1.00 . A A . 246 GLU HB3 1 1
9 11827 1 1 6 GLU HG2 H -12.899 3.012 4.655 1.00 . A A . 246 GLU HG2 1 1
9 11828 1 1 6 GLU HG3 H -11.460 2.484 3.782 1.00 . A A . 246 GLU HG3 1 1
9 11829 1 1 6 GLU N N -9.138 2.339 4.614 1.00 . A A . 246 GLU N 1 1
9 11830 1 1 6 GLU O O -8.209 3.130 7.043 1.00 . A A . 246 GLU O 1 1
9 11831 1 1 6 GLU OE1 O -11.072 0.430 5.232 1.00 . A A . 246 GLU OE1 1 1
9 11832 1 1 6 GLU OE2 O -12.982 0.997 6.152 1.00 . A A . 246 GLU OE2 1 1
9 11833 1 1 7 PRO C C -7.942 5.331 8.994 1.00 . A A . 247 PRO C 1 1
9 11834 1 1 7 PRO CA C -7.593 5.796 7.587 1.00 . A A . 247 PRO CA 1 1
9 11835 1 1 7 PRO CB C -7.713 7.317 7.484 1.00 . A A . 247 PRO CB 1 1
9 11836 1 1 7 PRO CD C -9.227 6.404 5.894 1.00 . A A . 247 PRO CD 1 1
9 11837 1 1 7 PRO CG C -9.028 7.553 6.833 1.00 . A A . 247 PRO CG 1 1
9 11838 1 1 7 PRO HA H -6.579 5.502 7.360 1.00 . A A . 247 PRO HA 1 1
9 11839 1 1 7 PRO HB2 H -7.677 7.752 8.473 1.00 . A A . 247 PRO HB2 1 1
9 11840 1 1 7 PRO HB3 H -6.902 7.704 6.885 1.00 . A A . 247 PRO HB3 1 1
9 11841 1 1 7 PRO HD2 H -10.279 6.185 5.784 1.00 . A A . 247 PRO HD2 1 1
9 11842 1 1 7 PRO HD3 H -8.779 6.616 4.935 1.00 . A A . 247 PRO HD3 1 1
9 11843 1 1 7 PRO HG2 H -9.810 7.573 7.575 1.00 . A A . 247 PRO HG2 1 1
9 11844 1 1 7 PRO HG3 H -9.002 8.482 6.284 1.00 . A A . 247 PRO HG3 1 1
9 11845 1 1 7 PRO N N -8.528 5.305 6.572 1.00 . A A . 247 PRO N 1 1
9 11846 1 1 7 PRO O O -9.098 5.382 9.420 1.00 . A A . 247 PRO O 1 1
9 11847 1 1 8 GLU C C -6.922 5.696 11.976 1.00 . A A . 248 GLU C 1 1
9 11848 1 1 8 GLU CA C -7.076 4.474 11.088 1.00 . A A . 248 GLU CA 1 1
9 11849 1 1 8 GLU CB C -6.034 3.420 11.461 1.00 . A A . 248 GLU CB 1 1
9 11850 1 1 8 GLU CD C -7.347 1.567 12.563 1.00 . A A . 248 GLU CD 1 1
9 11851 1 1 8 GLU CG C -6.546 1.994 11.349 1.00 . A A . 248 GLU CG 1 1
9 11852 1 1 8 GLU H H -6.040 4.808 9.272 1.00 . A A . 248 GLU H 1 1
9 11853 1 1 8 GLU HA H -8.067 4.063 11.217 1.00 . A A . 248 GLU HA 1 1
9 11854 1 1 8 GLU HB2 H -5.179 3.526 10.808 1.00 . A A . 248 GLU HB2 1 1
9 11855 1 1 8 GLU HB3 H -5.722 3.588 12.480 1.00 . A A . 248 GLU HB3 1 1
9 11856 1 1 8 GLU HG2 H -7.177 1.918 10.475 1.00 . A A . 248 GLU HG2 1 1
9 11857 1 1 8 GLU HG3 H -5.701 1.329 11.240 1.00 . A A . 248 GLU HG3 1 1
9 11858 1 1 8 GLU N N -6.928 4.873 9.701 1.00 . A A . 248 GLU N 1 1
9 11859 1 1 8 GLU O O -5.837 6.267 12.068 1.00 . A A . 248 GLU O 1 1
9 11860 1 1 8 GLU OE1 O -7.368 2.311 13.566 1.00 . A A . 248 GLU OE1 1 1
9 11861 1 1 8 GLU OE2 O -7.956 0.476 12.524 1.00 . A A . 248 GLU OE2 1 1
9 11862 1 1 9 VAL C C -7.626 7.012 14.862 1.00 . A A . 249 VAL C 1 1
9 11863 1 1 9 VAL CA C -7.981 7.318 13.416 1.00 . A A . 249 VAL CA 1 1
9 11864 1 1 9 VAL CB C -9.322 8.071 13.367 1.00 . A A . 249 VAL CB 1 1
9 11865 1 1 9 VAL CG1 C -9.123 9.543 13.695 1.00 . A A . 249 VAL CG1 1 1
9 11866 1 1 9 VAL CG2 C -9.980 7.914 12.006 1.00 . A A . 249 VAL CG2 1 1
9 11867 1 1 9 VAL H H -8.822 5.576 12.559 1.00 . A A . 249 VAL H 1 1
9 11868 1 1 9 VAL HA H -7.219 7.964 13.006 1.00 . A A . 249 VAL HA 1 1
9 11869 1 1 9 VAL HB H -9.973 7.646 14.112 1.00 . A A . 249 VAL HB 1 1
9 11870 1 1 9 VAL HG11 H -9.746 10.144 13.048 1.00 . A A . 249 VAL HG11 1 1
9 11871 1 1 9 VAL HG12 H -8.087 9.809 13.547 1.00 . A A . 249 VAL HG12 1 1
9 11872 1 1 9 VAL HG13 H -9.396 9.723 14.725 1.00 . A A . 249 VAL HG13 1 1
9 11873 1 1 9 VAL HG21 H -9.615 7.014 11.532 1.00 . A A . 249 VAL HG21 1 1
9 11874 1 1 9 VAL HG22 H -9.739 8.768 11.390 1.00 . A A . 249 VAL HG22 1 1
9 11875 1 1 9 VAL HG23 H -11.050 7.848 12.129 1.00 . A A . 249 VAL HG23 1 1
9 11876 1 1 9 VAL N N -8.000 6.102 12.619 1.00 . A A . 249 VAL N 1 1
9 11877 1 1 9 VAL O O -8.213 6.134 15.495 1.00 . A A . 249 VAL O 1 1
9 11878 1 1 10 THR C C -5.866 8.832 17.413 1.00 . A A . 250 THR C 1 1
9 11879 1 1 10 THR CA C -6.089 7.511 16.677 1.00 . A A . 250 THR CA 1 1
9 11880 1 1 10 THR CB C -4.744 6.763 16.552 1.00 . A A . 250 THR CB 1 1
9 11881 1 1 10 THR CG2 C -4.422 5.987 17.819 1.00 . A A . 250 THR CG2 1 1
9 11882 1 1 10 THR H H -6.319 8.494 14.826 1.00 . A A . 250 THR H 1 1
9 11883 1 1 10 THR HA H -6.775 6.897 17.241 1.00 . A A . 250 THR HA 1 1
9 11884 1 1 10 THR HB H -3.961 7.493 16.382 1.00 . A A . 250 THR HB 1 1
9 11885 1 1 10 THR HG1 H -5.612 5.367 15.449 1.00 . A A . 250 THR HG1 1 1
9 11886 1 1 10 THR HG21 H -3.375 5.720 17.822 1.00 . A A . 250 THR HG21 1 1
9 11887 1 1 10 THR HG22 H -5.023 5.090 17.854 1.00 . A A . 250 THR HG22 1 1
9 11888 1 1 10 THR HG23 H -4.640 6.601 18.680 1.00 . A A . 250 THR HG23 1 1
9 11889 1 1 10 THR N N -6.659 7.749 15.363 1.00 . A A . 250 THR N 1 1
9 11890 1 1 10 THR O O -5.699 9.880 16.782 1.00 . A A . 250 THR O 1 1
9 11891 1 1 10 THR OG1 O -4.781 5.862 15.434 1.00 . A A . 250 THR OG1 1 1
9 11892 1 1 11 ILE C C -4.332 9.852 20.307 1.00 . A A . 251 ILE C 1 1
9 11893 1 1 11 ILE CA C -5.649 9.966 19.550 1.00 . A A . 251 ILE CA 1 1
9 11894 1 1 11 ILE CB C -6.795 10.188 20.560 1.00 . A A . 251 ILE CB 1 1
9 11895 1 1 11 ILE CD1 C -8.502 10.951 18.813 1.00 . A A . 251 ILE CD1 1 1
9 11896 1 1 11 ILE CG1 C -8.160 9.951 19.897 1.00 . A A . 251 ILE CG1 1 1
9 11897 1 1 11 ILE CG2 C -6.718 11.591 21.150 1.00 . A A . 251 ILE CG2 1 1
9 11898 1 1 11 ILE H H -6.020 7.914 19.188 1.00 . A A . 251 ILE H 1 1
9 11899 1 1 11 ILE HA H -5.603 10.821 18.891 1.00 . A A . 251 ILE HA 1 1
9 11900 1 1 11 ILE HB H -6.669 9.481 21.367 1.00 . A A . 251 ILE HB 1 1
9 11901 1 1 11 ILE HD11 H -8.037 11.898 19.040 1.00 . A A . 251 ILE HD11 1 1
9 11902 1 1 11 ILE HD12 H -9.573 11.076 18.766 1.00 . A A . 251 ILE HD12 1 1
9 11903 1 1 11 ILE HD13 H -8.138 10.588 17.864 1.00 . A A . 251 ILE HD13 1 1
9 11904 1 1 11 ILE HG12 H -8.169 8.968 19.450 1.00 . A A . 251 ILE HG12 1 1
9 11905 1 1 11 ILE HG13 H -8.930 10.004 20.652 1.00 . A A . 251 ILE HG13 1 1
9 11906 1 1 11 ILE HG21 H -6.785 12.319 20.357 1.00 . A A . 251 ILE HG21 1 1
9 11907 1 1 11 ILE HG22 H -5.780 11.712 21.674 1.00 . A A . 251 ILE HG22 1 1
9 11908 1 1 11 ILE HG23 H -7.536 11.736 21.841 1.00 . A A . 251 ILE HG23 1 1
9 11909 1 1 11 ILE N N -5.869 8.780 18.738 1.00 . A A . 251 ILE N 1 1
9 11910 1 1 11 ILE O O -4.094 8.876 21.015 1.00 . A A . 251 ILE O 1 1
9 11911 1 1 12 GLU C C -2.018 12.143 21.603 1.00 . A A . 252 GLU C 1 1
9 11912 1 1 12 GLU CA C -2.170 10.871 20.786 1.00 . A A . 252 GLU CA 1 1
9 11913 1 1 12 GLU CB C -1.063 10.786 19.734 1.00 . A A . 252 GLU CB 1 1
9 11914 1 1 12 GLU CD C 0.371 8.782 20.276 1.00 . A A . 252 GLU CD 1 1
9 11915 1 1 12 GLU CG C -0.692 9.359 19.365 1.00 . A A . 252 GLU CG 1 1
9 11916 1 1 12 GLU H H -3.742 11.614 19.582 1.00 . A A . 252 GLU H 1 1
9 11917 1 1 12 GLU HA H -2.104 10.019 21.445 1.00 . A A . 252 GLU HA 1 1
9 11918 1 1 12 GLU HB2 H -1.391 11.295 18.839 1.00 . A A . 252 GLU HB2 1 1
9 11919 1 1 12 GLU HB3 H -0.180 11.278 20.116 1.00 . A A . 252 GLU HB3 1 1
9 11920 1 1 12 GLU HG2 H -1.576 8.741 19.433 1.00 . A A . 252 GLU HG2 1 1
9 11921 1 1 12 GLU HG3 H -0.323 9.345 18.349 1.00 . A A . 252 GLU HG3 1 1
9 11922 1 1 12 GLU N N -3.480 10.852 20.146 1.00 . A A . 252 GLU N 1 1
9 11923 1 1 12 GLU O O -2.765 13.091 21.405 1.00 . A A . 252 GLU O 1 1
9 11924 1 1 12 GLU OE1 O 1.072 9.562 20.954 1.00 . A A . 252 GLU OE1 1 1
9 11925 1 1 12 GLU OE2 O 0.512 7.541 20.322 1.00 . A A . 252 GLU OE2 1 1
9 11926 1 1 13 GLY C C -1.008 13.174 24.792 1.00 . A A . 253 GLY C 1 1
9 11927 1 1 13 GLY CA C -0.836 13.363 23.303 1.00 . A A . 253 GLY CA 1 1
9 11928 1 1 13 GLY H H -0.571 11.342 22.720 1.00 . A A . 253 GLY H 1 1
9 11929 1 1 13 GLY HA2 H 0.176 13.686 23.110 1.00 . A A . 253 GLY HA2 1 1
9 11930 1 1 13 GLY HA3 H -1.516 14.132 22.969 1.00 . A A . 253 GLY HA3 1 1
9 11931 1 1 13 GLY N N -1.091 12.153 22.544 1.00 . A A . 253 GLY N 1 1
9 11932 1 1 13 GLY O O -0.080 13.420 25.562 1.00 . A A . 253 GLY O 1 1
9 11933 1 1 14 PHE C C -1.538 11.416 27.159 1.00 . A A . 254 PHE C 1 1
9 11934 1 1 14 PHE CA C -2.467 12.494 26.607 1.00 . A A . 254 PHE CA 1 1
9 11935 1 1 14 PHE CB C -3.923 12.068 26.806 1.00 . A A . 254 PHE CB 1 1
9 11936 1 1 14 PHE CD1 C -4.320 10.453 24.912 1.00 . A A . 254 PHE CD1 1 1
9 11937 1 1 14 PHE CD2 C -4.543 9.657 27.149 1.00 . A A . 254 PHE CD2 1 1
9 11938 1 1 14 PHE CE1 C -4.643 9.199 24.430 1.00 . A A . 254 PHE CE1 1 1
9 11939 1 1 14 PHE CE2 C -4.865 8.400 26.673 1.00 . A A . 254 PHE CE2 1 1
9 11940 1 1 14 PHE CG C -4.265 10.697 26.276 1.00 . A A . 254 PHE CG 1 1
9 11941 1 1 14 PHE CZ C -4.916 8.170 25.311 1.00 . A A . 254 PHE CZ 1 1
9 11942 1 1 14 PHE H H -2.924 12.663 24.547 1.00 . A A . 254 PHE H 1 1
9 11943 1 1 14 PHE HA H -2.302 13.414 27.150 1.00 . A A . 254 PHE HA 1 1
9 11944 1 1 14 PHE HB2 H -4.147 12.074 27.861 1.00 . A A . 254 PHE HB2 1 1
9 11945 1 1 14 PHE HB3 H -4.564 12.784 26.309 1.00 . A A . 254 PHE HB3 1 1
9 11946 1 1 14 PHE HD1 H -4.104 11.256 24.222 1.00 . A A . 254 PHE HD1 1 1
9 11947 1 1 14 PHE HD2 H -4.503 9.835 28.214 1.00 . A A . 254 PHE HD2 1 1
9 11948 1 1 14 PHE HE1 H -4.681 9.024 23.364 1.00 . A A . 254 PHE HE1 1 1
9 11949 1 1 14 PHE HE2 H -5.077 7.599 27.364 1.00 . A A . 254 PHE HE2 1 1
9 11950 1 1 14 PHE HZ H -5.169 7.188 24.936 1.00 . A A . 254 PHE HZ 1 1
9 11951 1 1 14 PHE N N -2.196 12.752 25.200 1.00 . A A . 254 PHE N 1 1
9 11952 1 1 14 PHE O O -1.378 10.341 26.568 1.00 . A A . 254 PHE O 1 1
9 11953 1 1 15 ASP C C -0.813 10.045 30.062 1.00 . A A . 255 ASP C 1 1
9 11954 1 1 15 ASP CA C -0.044 10.761 28.957 1.00 . A A . 255 ASP CA 1 1
9 11955 1 1 15 ASP CB C 1.194 11.464 29.533 1.00 . A A . 255 ASP CB 1 1
9 11956 1 1 15 ASP CG C 2.126 10.514 30.270 1.00 . A A . 255 ASP CG 1 1
9 11957 1 1 15 ASP H H -1.031 12.610 28.673 1.00 . A A . 255 ASP H 1 1
9 11958 1 1 15 ASP HA H 0.272 10.033 28.224 1.00 . A A . 255 ASP HA 1 1
9 11959 1 1 15 ASP HB2 H 1.746 11.925 28.728 1.00 . A A . 255 ASP HB2 1 1
9 11960 1 1 15 ASP HB3 H 0.873 12.230 30.225 1.00 . A A . 255 ASP HB3 1 1
9 11961 1 1 15 ASP N N -0.912 11.718 28.285 1.00 . A A . 255 ASP N 1 1
9 11962 1 1 15 ASP O O -0.719 10.401 31.237 1.00 . A A . 255 ASP O 1 1
9 11963 1 1 15 ASP OD1 O 2.809 9.705 29.608 1.00 . A A . 255 ASP OD1 1 1
9 11964 1 1 15 ASP OD2 O 2.184 10.582 31.516 1.00 . A A . 255 ASP OD2 1 1
9 11965 1 1 16 GLY C C -3.568 8.934 31.201 1.00 . A A . 256 GLY C 1 1
9 11966 1 1 16 GLY CA C -2.331 8.256 30.636 1.00 . A A . 256 GLY CA 1 1
9 11967 1 1 16 GLY H H -1.720 8.891 28.713 1.00 . A A . 256 GLY H 1 1
9 11968 1 1 16 GLY HA2 H -2.632 7.335 30.157 1.00 . A A . 256 GLY HA2 1 1
9 11969 1 1 16 GLY HA3 H -1.663 8.020 31.452 1.00 . A A . 256 GLY HA3 1 1
9 11970 1 1 16 GLY N N -1.614 9.066 29.671 1.00 . A A . 256 GLY N 1 1
9 11971 1 1 16 GLY O O -4.678 8.709 30.722 1.00 . A A . 256 GLY O 1 1
9 11972 1 1 17 ASN C C -4.498 11.878 32.785 1.00 . A A . 257 ASN C 1 1
9 11973 1 1 17 ASN CA C -4.486 10.364 32.949 1.00 . A A . 257 ASN CA 1 1
9 11974 1 1 17 ASN CB C -4.402 10.001 34.433 1.00 . A A . 257 ASN CB 1 1
9 11975 1 1 17 ASN CG C -5.712 10.228 35.169 1.00 . A A . 257 ASN CG 1 1
9 11976 1 1 17 ASN H H -2.455 9.985 32.479 1.00 . A A . 257 ASN H 1 1
9 11977 1 1 17 ASN HA H -5.407 9.969 32.547 1.00 . A A . 257 ASN HA 1 1
9 11978 1 1 17 ASN HB2 H -4.138 8.961 34.527 1.00 . A A . 257 ASN HB2 1 1
9 11979 1 1 17 ASN HB3 H -3.636 10.605 34.900 1.00 . A A . 257 ASN HB3 1 1
9 11980 1 1 17 ASN HD21 H -4.777 10.113 36.917 1.00 . A A . 257 ASN HD21 1 1
9 11981 1 1 17 ASN HD22 H -6.482 10.394 36.991 1.00 . A A . 257 ASN HD22 1 1
9 11982 1 1 17 ASN N N -3.374 9.760 32.219 1.00 . A A . 257 ASN N 1 1
9 11983 1 1 17 ASN ND2 N -5.651 10.245 36.491 1.00 . A A . 257 ASN ND2 1 1
9 11984 1 1 17 ASN O O -3.449 12.531 32.816 1.00 . A A . 257 ASN O 1 1
9 11985 1 1 17 ASN OD1 O -6.768 10.387 34.557 1.00 . A A . 257 ASN OD1 1 1
9 11986 1 1 18 TRP C C -6.054 14.467 33.857 1.00 . A A . 258 TRP C 1 1
9 11987 1 1 18 TRP CA C -5.871 13.854 32.471 1.00 . A A . 258 TRP CA 1 1
9 11988 1 1 18 TRP CB C -7.084 14.146 31.588 1.00 . A A . 258 TRP CB 1 1
9 11989 1 1 18 TRP CD1 C -5.960 14.845 29.399 1.00 . A A . 258 TRP CD1 1 1
9 11990 1 1 18 TRP CD2 C -7.328 13.086 29.188 1.00 . A A . 258 TRP CD2 1 1
9 11991 1 1 18 TRP CE2 C -6.784 13.390 27.927 1.00 . A A . 258 TRP CE2 1 1
9 11992 1 1 18 TRP CE3 C -8.216 12.008 29.293 1.00 . A A . 258 TRP CE3 1 1
9 11993 1 1 18 TRP CG C -6.792 14.041 30.118 1.00 . A A . 258 TRP CG 1 1
9 11994 1 1 18 TRP CH2 C -7.961 11.617 26.911 1.00 . A A . 258 TRP CH2 1 1
9 11995 1 1 18 TRP CZ2 C -7.095 12.662 26.785 1.00 . A A . 258 TRP CZ2 1 1
9 11996 1 1 18 TRP CZ3 C -8.521 11.283 28.150 1.00 . A A . 258 TRP CZ3 1 1
9 11997 1 1 18 TRP H H -6.476 11.851 32.525 1.00 . A A . 258 TRP H 1 1
9 11998 1 1 18 TRP HA H -4.987 14.274 32.013 1.00 . A A . 258 TRP HA 1 1
9 11999 1 1 18 TRP HB2 H -7.869 13.442 31.821 1.00 . A A . 258 TRP HB2 1 1
9 12000 1 1 18 TRP HB3 H -7.436 15.148 31.788 1.00 . A A . 258 TRP HB3 1 1
9 12001 1 1 18 TRP HD1 H -5.397 15.666 29.818 1.00 . A A . 258 TRP HD1 1 1
9 12002 1 1 18 TRP HE1 H -5.428 14.895 27.366 1.00 . A A . 258 TRP HE1 1 1
9 12003 1 1 18 TRP HE3 H -8.659 11.737 30.241 1.00 . A A . 258 TRP HE3 1 1
9 12004 1 1 18 TRP HH2 H -8.224 11.031 26.041 1.00 . A A . 258 TRP HH2 1 1
9 12005 1 1 18 TRP HZ2 H -6.671 12.904 25.822 1.00 . A A . 258 TRP HZ2 1 1
9 12006 1 1 18 TRP HZ3 H -9.205 10.449 28.209 1.00 . A A . 258 TRP HZ3 1 1
9 12007 1 1 18 TRP N N -5.687 12.426 32.586 1.00 . A A . 258 TRP N 1 1
9 12008 1 1 18 TRP NE1 N -5.951 14.465 28.082 1.00 . A A . 258 TRP NE1 1 1
9 12009 1 1 18 TRP O O -7.111 14.337 34.479 1.00 . A A . 258 TRP O 1 1
9 12010 1 1 19 TYR C C -5.412 17.174 35.583 1.00 . A A . 259 TYR C 1 1
9 12011 1 1 19 TYR CA C -5.021 15.710 35.670 1.00 . A A . 259 TYR CA 1 1
9 12012 1 1 19 TYR CB C -3.645 15.593 36.333 1.00 . A A . 259 TYR CB 1 1
9 12013 1 1 19 TYR CD1 C -2.462 13.492 35.607 1.00 . A A . 259 TYR CD1 1 1
9 12014 1 1 19 TYR CD2 C -3.480 13.511 37.759 1.00 . A A . 259 TYR CD2 1 1
9 12015 1 1 19 TYR CE1 C -2.037 12.196 35.812 1.00 . A A . 259 TYR CE1 1 1
9 12016 1 1 19 TYR CE2 C -3.058 12.212 37.973 1.00 . A A . 259 TYR CE2 1 1
9 12017 1 1 19 TYR CG C -3.189 14.172 36.571 1.00 . A A . 259 TYR CG 1 1
9 12018 1 1 19 TYR CZ C -2.338 11.561 36.995 1.00 . A A . 259 TYR CZ 1 1
9 12019 1 1 19 TYR H H -4.217 15.219 33.782 1.00 . A A . 259 TYR H 1 1
9 12020 1 1 19 TYR HA H -5.751 15.184 36.268 1.00 . A A . 259 TYR HA 1 1
9 12021 1 1 19 TYR HB2 H -2.910 16.069 35.702 1.00 . A A . 259 TYR HB2 1 1
9 12022 1 1 19 TYR HB3 H -3.670 16.098 37.288 1.00 . A A . 259 TYR HB3 1 1
9 12023 1 1 19 TYR HD1 H -2.224 13.992 34.681 1.00 . A A . 259 TYR HD1 1 1
9 12024 1 1 19 TYR HD2 H -4.045 14.023 38.523 1.00 . A A . 259 TYR HD2 1 1
9 12025 1 1 19 TYR HE1 H -1.475 11.684 35.044 1.00 . A A . 259 TYR HE1 1 1
9 12026 1 1 19 TYR HE2 H -3.292 11.713 38.901 1.00 . A A . 259 TYR HE2 1 1
9 12027 1 1 19 TYR HH H -1.590 10.179 38.112 1.00 . A A . 259 TYR HH 1 1
9 12028 1 1 19 TYR N N -5.010 15.117 34.341 1.00 . A A . 259 TYR N 1 1
9 12029 1 1 19 TYR O O -5.091 17.841 34.597 1.00 . A A . 259 TYR O 1 1
9 12030 1 1 19 TYR OH O -1.918 10.268 37.200 1.00 . A A . 259 TYR OH 1 1
9 12031 1 1 20 LEU C C -5.372 20.010 36.395 1.00 . A A . 260 LEU C 1 1
9 12032 1 1 20 LEU CA C -6.527 19.059 36.674 1.00 . A A . 260 LEU CA 1 1
9 12033 1 1 20 LEU CB C -7.135 19.376 38.045 1.00 . A A . 260 LEU CB 1 1
9 12034 1 1 20 LEU CD1 C -9.120 19.048 39.531 1.00 . A A . 260 LEU CD1 1 1
9 12035 1 1 20 LEU CD2 C -9.286 20.566 37.551 1.00 . A A . 260 LEU CD2 1 1
9 12036 1 1 20 LEU CG C -8.657 19.296 38.106 1.00 . A A . 260 LEU CG 1 1
9 12037 1 1 20 LEU H H -6.311 17.066 37.366 1.00 . A A . 260 LEU H 1 1
9 12038 1 1 20 LEU HA H -7.283 19.200 35.915 1.00 . A A . 260 LEU HA 1 1
9 12039 1 1 20 LEU HB2 H -6.730 18.680 38.766 1.00 . A A . 260 LEU HB2 1 1
9 12040 1 1 20 LEU HB3 H -6.838 20.375 38.328 1.00 . A A . 260 LEU HB3 1 1
9 12041 1 1 20 LEU HD11 H -8.944 18.015 39.791 1.00 . A A . 260 LEU HD11 1 1
9 12042 1 1 20 LEU HD12 H -10.175 19.265 39.610 1.00 . A A . 260 LEU HD12 1 1
9 12043 1 1 20 LEU HD13 H -8.569 19.688 40.204 1.00 . A A . 260 LEU HD13 1 1
9 12044 1 1 20 LEU HD21 H -10.227 20.323 37.078 1.00 . A A . 260 LEU HD21 1 1
9 12045 1 1 20 LEU HD22 H -8.621 21.007 36.823 1.00 . A A . 260 LEU HD22 1 1
9 12046 1 1 20 LEU HD23 H -9.457 21.265 38.355 1.00 . A A . 260 LEU HD23 1 1
9 12047 1 1 20 LEU HG H -8.983 18.468 37.501 1.00 . A A . 260 LEU HG 1 1
9 12048 1 1 20 LEU N N -6.088 17.664 36.619 1.00 . A A . 260 LEU N 1 1
9 12049 1 1 20 LEU O O -5.497 20.930 35.598 1.00 . A A . 260 LEU O 1 1
9 12050 1 1 21 GLN C C -2.036 19.927 35.998 1.00 . A A . 261 GLN C 1 1
9 12051 1 1 21 GLN CA C -3.079 20.624 36.861 1.00 . A A . 261 GLN CA 1 1
9 12052 1 1 21 GLN CB C -2.493 21.002 38.220 1.00 . A A . 261 GLN CB 1 1
9 12053 1 1 21 GLN CD C -3.138 23.330 38.951 1.00 . A A . 261 GLN CD 1 1
9 12054 1 1 21 GLN CG C -3.433 21.846 39.066 1.00 . A A . 261 GLN CG 1 1
9 12055 1 1 21 GLN H H -4.193 19.011 37.649 1.00 . A A . 261 GLN H 1 1
9 12056 1 1 21 GLN HA H -3.401 21.521 36.355 1.00 . A A . 261 GLN HA 1 1
9 12057 1 1 21 GLN HB2 H -2.265 20.099 38.765 1.00 . A A . 261 GLN HB2 1 1
9 12058 1 1 21 GLN HB3 H -1.583 21.561 38.065 1.00 . A A . 261 GLN HB3 1 1
9 12059 1 1 21 GLN HE21 H -3.254 23.530 40.926 1.00 . A A . 261 GLN HE21 1 1
9 12060 1 1 21 GLN HE22 H -2.912 24.979 40.037 1.00 . A A . 261 GLN HE22 1 1
9 12061 1 1 21 GLN HG2 H -4.453 21.666 38.742 1.00 . A A . 261 GLN HG2 1 1
9 12062 1 1 21 GLN HG3 H -3.329 21.551 40.100 1.00 . A A . 261 GLN HG3 1 1
9 12063 1 1 21 GLN N N -4.245 19.775 37.042 1.00 . A A . 261 GLN N 1 1
9 12064 1 1 21 GLN NE2 N -3.094 24.015 40.083 1.00 . A A . 261 GLN NE2 1 1
9 12065 1 1 21 GLN O O -0.993 19.489 36.484 1.00 . A A . 261 GLN O 1 1
9 12066 1 1 21 GLN OE1 O -2.944 23.856 37.857 1.00 . A A . 261 GLN OE1 1 1
9 12067 1 1 22 ARG C C -1.543 19.793 32.398 1.00 . A A . 262 ARG C 1 1
9 12068 1 1 22 ARG CA C -1.444 19.156 33.774 1.00 . A A . 262 ARG CA 1 1
9 12069 1 1 22 ARG CB C -1.802 17.676 33.684 1.00 . A A . 262 ARG CB 1 1
9 12070 1 1 22 ARG CD C -0.812 15.404 33.351 1.00 . A A . 262 ARG CD 1 1
9 12071 1 1 22 ARG CG C -0.656 16.750 34.032 1.00 . A A . 262 ARG CG 1 1
9 12072 1 1 22 ARG CZ C 0.601 13.494 32.718 1.00 . A A . 262 ARG CZ 1 1
9 12073 1 1 22 ARG H H -3.177 20.197 34.383 1.00 . A A . 262 ARG H 1 1
9 12074 1 1 22 ARG HA H -0.433 19.256 34.136 1.00 . A A . 262 ARG HA 1 1
9 12075 1 1 22 ARG HB2 H -2.619 17.475 34.362 1.00 . A A . 262 ARG HB2 1 1
9 12076 1 1 22 ARG HB3 H -2.121 17.457 32.676 1.00 . A A . 262 ARG HB3 1 1
9 12077 1 1 22 ARG HD2 H -1.446 14.777 33.960 1.00 . A A . 262 ARG HD2 1 1
9 12078 1 1 22 ARG HD3 H -1.274 15.555 32.386 1.00 . A A . 262 ARG HD3 1 1
9 12079 1 1 22 ARG HE H 1.285 15.260 33.371 1.00 . A A . 262 ARG HE 1 1
9 12080 1 1 22 ARG HG2 H 0.270 17.200 33.707 1.00 . A A . 262 ARG HG2 1 1
9 12081 1 1 22 ARG HG3 H -0.632 16.602 35.102 1.00 . A A . 262 ARG HG3 1 1
9 12082 1 1 22 ARG HH11 H -1.390 13.110 32.655 1.00 . A A . 262 ARG HH11 1 1
9 12083 1 1 22 ARG HH12 H -0.367 11.801 32.145 1.00 . A A . 262 ARG HH12 1 1
9 12084 1 1 22 ARG HH21 H 2.624 13.561 32.695 1.00 . A A . 262 ARG HH21 1 1
9 12085 1 1 22 ARG HH22 H 1.921 12.048 32.182 1.00 . A A . 262 ARG HH22 1 1
9 12086 1 1 22 ARG N N -2.332 19.821 34.711 1.00 . A A . 262 ARG N 1 1
9 12087 1 1 22 ARG NE N 0.469 14.738 33.162 1.00 . A A . 262 ARG NE 1 1
9 12088 1 1 22 ARG NH1 N -0.472 12.744 32.490 1.00 . A A . 262 ARG NH1 1 1
9 12089 1 1 22 ARG NH2 N 1.808 12.998 32.516 1.00 . A A . 262 ARG NH2 1 1
9 12090 1 1 22 ARG O O -2.638 20.028 31.899 1.00 . A A . 262 ARG O 1 1
9 12091 1 1 23 THR C C -0.219 19.545 29.407 1.00 . A A . 263 THR C 1 1
9 12092 1 1 23 THR CA C -0.344 20.644 30.460 1.00 . A A . 263 THR CA 1 1
9 12093 1 1 23 THR CB C 0.845 21.604 30.354 1.00 . A A . 263 THR CB 1 1
9 12094 1 1 23 THR CG2 C 0.393 23.037 30.565 1.00 . A A . 263 THR CG2 1 1
9 12095 1 1 23 THR H H 0.446 19.914 32.274 1.00 . A A . 263 THR H 1 1
9 12096 1 1 23 THR HA H -1.254 21.201 30.290 1.00 . A A . 263 THR HA 1 1
9 12097 1 1 23 THR HB H 1.285 21.514 29.372 1.00 . A A . 263 THR HB 1 1
9 12098 1 1 23 THR HG1 H 2.682 21.622 31.087 1.00 . A A . 263 THR HG1 1 1
9 12099 1 1 23 THR HG21 H 1.253 23.664 30.743 1.00 . A A . 263 THR HG21 1 1
9 12100 1 1 23 THR HG22 H -0.269 23.082 31.418 1.00 . A A . 263 THR HG22 1 1
9 12101 1 1 23 THR HG23 H -0.130 23.383 29.685 1.00 . A A . 263 THR HG23 1 1
9 12102 1 1 23 THR N N -0.397 20.072 31.797 1.00 . A A . 263 THR N 1 1
9 12103 1 1 23 THR O O -0.386 19.779 28.212 1.00 . A A . 263 THR O 1 1
9 12104 1 1 23 THR OG1 O 1.822 21.260 31.349 1.00 . A A . 263 THR OG1 1 1
9 12105 1 1 24 ASP C C -1.170 16.651 28.549 1.00 . A A . 264 ASP C 1 1
9 12106 1 1 24 ASP CA C 0.188 17.146 29.039 1.00 . A A . 264 ASP CA 1 1
9 12107 1 1 24 ASP CB C 0.907 16.025 29.794 1.00 . A A . 264 ASP CB 1 1
9 12108 1 1 24 ASP CG C 2.271 15.716 29.208 1.00 . A A . 264 ASP CG 1 1
9 12109 1 1 24 ASP H H 0.158 18.237 30.849 1.00 . A A . 264 ASP H 1 1
9 12110 1 1 24 ASP HA H 0.782 17.425 28.182 1.00 . A A . 264 ASP HA 1 1
9 12111 1 1 24 ASP HB2 H 1.038 16.319 30.823 1.00 . A A . 264 ASP HB2 1 1
9 12112 1 1 24 ASP HB3 H 0.305 15.128 29.753 1.00 . A A . 264 ASP HB3 1 1
9 12113 1 1 24 ASP N N 0.048 18.336 29.885 1.00 . A A . 264 ASP N 1 1
9 12114 1 1 24 ASP O O -1.294 15.539 28.038 1.00 . A A . 264 ASP O 1 1
9 12115 1 1 24 ASP OD1 O 2.372 15.533 27.978 1.00 . A A . 264 ASP OD1 1 1
9 12116 1 1 24 ASP OD2 O 3.255 15.670 29.979 1.00 . A A . 264 ASP OD2 1 1
9 12117 1 1 25 VAL C C -4.026 17.425 27.080 1.00 . A A . 265 VAL C 1 1
9 12118 1 1 25 VAL CA C -3.566 17.077 28.493 1.00 . A A . 265 VAL CA 1 1
9 12119 1 1 25 VAL CB C -4.502 17.771 29.508 1.00 . A A . 265 VAL CB 1 1
9 12120 1 1 25 VAL CG1 C -4.188 17.312 30.924 1.00 . A A . 265 VAL CG1 1 1
9 12121 1 1 25 VAL CG2 C -4.391 19.289 29.395 1.00 . A A . 265 VAL CG2 1 1
9 12122 1 1 25 VAL H H -2.005 18.403 28.996 1.00 . A A . 265 VAL H 1 1
9 12123 1 1 25 VAL HA H -3.639 16.011 28.638 1.00 . A A . 265 VAL HA 1 1
9 12124 1 1 25 VAL HB H -5.520 17.488 29.281 1.00 . A A . 265 VAL HB 1 1
9 12125 1 1 25 VAL HG11 H -3.784 16.310 30.898 1.00 . A A . 265 VAL HG11 1 1
9 12126 1 1 25 VAL HG12 H -5.092 17.319 31.514 1.00 . A A . 265 VAL HG12 1 1
9 12127 1 1 25 VAL HG13 H -3.463 17.980 31.368 1.00 . A A . 265 VAL HG13 1 1
9 12128 1 1 25 VAL HG21 H -4.766 19.608 28.431 1.00 . A A . 265 VAL HG21 1 1
9 12129 1 1 25 VAL HG22 H -3.358 19.584 29.494 1.00 . A A . 265 VAL HG22 1 1
9 12130 1 1 25 VAL HG23 H -4.974 19.752 30.178 1.00 . A A . 265 VAL HG23 1 1
9 12131 1 1 25 VAL N N -2.188 17.482 28.719 1.00 . A A . 265 VAL N 1 1
9 12132 1 1 25 VAL O O -5.214 17.373 26.777 1.00 . A A . 265 VAL O 1 1
9 12133 1 1 26 LYS C C -3.360 16.836 23.966 1.00 . A A . 266 LYS C 1 1
9 12134 1 1 26 LYS CA C -3.381 18.086 24.838 1.00 . A A . 266 LYS CA 1 1
9 12135 1 1 26 LYS CB C -2.386 19.129 24.319 1.00 . A A . 266 LYS CB 1 1
9 12136 1 1 26 LYS CD C -0.465 18.599 22.794 1.00 . A A . 266 LYS CD 1 1
9 12137 1 1 26 LYS CE C 0.186 17.266 22.456 1.00 . A A . 266 LYS CE 1 1
9 12138 1 1 26 LYS CG C -0.952 18.632 24.235 1.00 . A A . 266 LYS CG 1 1
9 12139 1 1 26 LYS H H -2.145 17.695 26.496 1.00 . A A . 266 LYS H 1 1
9 12140 1 1 26 LYS HA H -4.375 18.507 24.818 1.00 . A A . 266 LYS HA 1 1
9 12141 1 1 26 LYS HB2 H -2.692 19.439 23.331 1.00 . A A . 266 LYS HB2 1 1
9 12142 1 1 26 LYS HB3 H -2.408 19.985 24.975 1.00 . A A . 266 LYS HB3 1 1
9 12143 1 1 26 LYS HD2 H -1.308 18.752 22.135 1.00 . A A . 266 LYS HD2 1 1
9 12144 1 1 26 LYS HD3 H 0.257 19.389 22.649 1.00 . A A . 266 LYS HD3 1 1
9 12145 1 1 26 LYS HE2 H -0.543 16.480 22.598 1.00 . A A . 266 LYS HE2 1 1
9 12146 1 1 26 LYS HE3 H 0.495 17.284 21.421 1.00 . A A . 266 LYS HE3 1 1
9 12147 1 1 26 LYS HG2 H -0.317 19.292 24.808 1.00 . A A . 266 LYS HG2 1 1
9 12148 1 1 26 LYS HG3 H -0.902 17.634 24.647 1.00 . A A . 266 LYS HG3 1 1
9 12149 1 1 26 LYS HZ1 H 2.018 17.811 23.313 1.00 . A A . 266 LYS HZ1 1 1
9 12150 1 1 26 LYS HZ2 H 1.892 16.155 22.960 1.00 . A A . 266 LYS HZ2 1 1
9 12151 1 1 26 LYS HZ3 H 1.072 16.802 24.298 1.00 . A A . 266 LYS HZ3 1 1
9 12152 1 1 26 LYS N N -3.075 17.735 26.213 1.00 . A A . 266 LYS N 1 1
9 12153 1 1 26 LYS NZ N 1.373 16.991 23.315 1.00 . A A . 266 LYS NZ 1 1
9 12154 1 1 26 LYS O O -2.709 15.849 24.305 1.00 . A A . 266 LYS O 1 1
9 12155 1 1 27 LEU C C -3.867 16.012 20.550 1.00 . A A . 267 LEU C 1 1
9 12156 1 1 27 LEU CA C -4.213 15.707 21.999 1.00 . A A . 267 LEU CA 1 1
9 12157 1 1 27 LEU CB C -5.639 15.152 22.116 1.00 . A A . 267 LEU CB 1 1
9 12158 1 1 27 LEU CD1 C -7.618 14.682 23.591 1.00 . A A . 267 LEU CD1 1 1
9 12159 1 1 27 LEU CD2 C -5.363 13.740 24.147 1.00 . A A . 267 LEU CD2 1 1
9 12160 1 1 27 LEU CG C -6.111 14.912 23.546 1.00 . A A . 267 LEU CG 1 1
9 12161 1 1 27 LEU H H -4.460 17.735 22.556 1.00 . A A . 267 LEU H 1 1
9 12162 1 1 27 LEU HA H -3.522 14.955 22.354 1.00 . A A . 267 LEU HA 1 1
9 12163 1 1 27 LEU HB2 H -6.319 15.843 21.642 1.00 . A A . 267 LEU HB2 1 1
9 12164 1 1 27 LEU HB3 H -5.682 14.208 21.590 1.00 . A A . 267 LEU HB3 1 1
9 12165 1 1 27 LEU HD11 H -7.851 13.726 23.143 1.00 . A A . 267 LEU HD11 1 1
9 12166 1 1 27 LEU HD12 H -8.122 15.467 23.044 1.00 . A A . 267 LEU HD12 1 1
9 12167 1 1 27 LEU HD13 H -7.955 14.687 24.617 1.00 . A A . 267 LEU HD13 1 1
9 12168 1 1 27 LEU HD21 H -4.542 14.110 24.751 1.00 . A A . 267 LEU HD21 1 1
9 12169 1 1 27 LEU HD22 H -4.976 13.115 23.356 1.00 . A A . 267 LEU HD22 1 1
9 12170 1 1 27 LEU HD23 H -6.034 13.163 24.767 1.00 . A A . 267 LEU HD23 1 1
9 12171 1 1 27 LEU HG H -5.884 15.782 24.138 1.00 . A A . 267 LEU HG 1 1
9 12172 1 1 27 LEU N N -4.056 16.883 22.841 1.00 . A A . 267 LEU N 1 1
9 12173 1 1 27 LEU O O -3.864 17.153 20.117 1.00 . A A . 267 LEU O 1 1
9 12174 1 1 28 THR C C -3.970 14.014 17.667 1.00 . A A . 268 THR C 1 1
9 12175 1 1 28 THR CA C -3.169 15.054 18.435 1.00 . A A . 268 THR CA 1 1
9 12176 1 1 28 THR CB C -1.663 14.808 18.233 1.00 . A A . 268 THR CB 1 1
9 12177 1 1 28 THR CG2 C -1.190 15.381 16.906 1.00 . A A . 268 THR CG2 1 1
9 12178 1 1 28 THR H H -3.484 14.095 20.275 1.00 . A A . 268 THR H 1 1
9 12179 1 1 28 THR HA H -3.416 16.042 18.073 1.00 . A A . 268 THR HA 1 1
9 12180 1 1 28 THR HB H -1.485 13.741 18.238 1.00 . A A . 268 THR HB 1 1
9 12181 1 1 28 THR HG1 H -1.545 15.725 19.970 1.00 . A A . 268 THR HG1 1 1
9 12182 1 1 28 THR HG21 H -2.046 15.697 16.326 1.00 . A A . 268 THR HG21 1 1
9 12183 1 1 28 THR HG22 H -0.646 14.624 16.361 1.00 . A A . 268 THR HG22 1 1
9 12184 1 1 28 THR HG23 H -0.545 16.228 17.086 1.00 . A A . 268 THR HG23 1 1
9 12185 1 1 28 THR N N -3.518 14.975 19.835 1.00 . A A . 268 THR N 1 1
9 12186 1 1 28 THR O O -4.137 12.888 18.143 1.00 . A A . 268 THR O 1 1
9 12187 1 1 28 THR OG1 O -0.928 15.403 19.309 1.00 . A A . 268 THR OG1 1 1
9 12188 1 1 29 CYS C C -4.505 12.894 14.585 1.00 . A A . 269 CYS C 1 1
9 12189 1 1 29 CYS CA C -5.303 13.449 15.753 1.00 . A A . 269 CYS CA 1 1
9 12190 1 1 29 CYS CB C -6.556 14.166 15.239 1.00 . A A . 269 CYS CB 1 1
9 12191 1 1 29 CYS H H -4.337 15.286 16.164 1.00 . A A . 269 CYS H 1 1
9 12192 1 1 29 CYS HA H -5.595 12.640 16.406 1.00 . A A . 269 CYS HA 1 1
9 12193 1 1 29 CYS HB2 H -7.304 14.171 16.016 1.00 . A A . 269 CYS HB2 1 1
9 12194 1 1 29 CYS HB3 H -6.295 15.188 14.993 1.00 . A A . 269 CYS HB3 1 1
9 12195 1 1 29 CYS N N -4.490 14.378 16.510 1.00 . A A . 269 CYS N 1 1
9 12196 1 1 29 CYS O O -3.973 13.638 13.760 1.00 . A A . 269 CYS O 1 1
9 12197 1 1 29 CYS SG S -7.304 13.412 13.756 1.00 . A A . 269 CYS SG 1 1
9 12198 1 1 30 LYS C C -4.600 9.904 12.769 1.00 . A A . 270 LYS C 1 1
9 12199 1 1 30 LYS CA C -3.696 10.894 13.480 1.00 . A A . 270 LYS CA 1 1
9 12200 1 1 30 LYS CB C -2.463 10.171 14.035 1.00 . A A . 270 LYS CB 1 1
9 12201 1 1 30 LYS CD C -1.532 8.694 15.840 1.00 . A A . 270 LYS CD 1 1
9 12202 1 1 30 LYS CE C -1.639 7.430 14.999 1.00 . A A . 270 LYS CE 1 1
9 12203 1 1 30 LYS CG C -2.606 9.705 15.475 1.00 . A A . 270 LYS CG 1 1
9 12204 1 1 30 LYS H H -4.854 11.041 15.236 1.00 . A A . 270 LYS H 1 1
9 12205 1 1 30 LYS HA H -3.373 11.639 12.770 1.00 . A A . 270 LYS HA 1 1
9 12206 1 1 30 LYS HB2 H -2.270 9.303 13.425 1.00 . A A . 270 LYS HB2 1 1
9 12207 1 1 30 LYS HB3 H -1.614 10.836 13.979 1.00 . A A . 270 LYS HB3 1 1
9 12208 1 1 30 LYS HD2 H -0.563 9.141 15.680 1.00 . A A . 270 LYS HD2 1 1
9 12209 1 1 30 LYS HD3 H -1.642 8.433 16.881 1.00 . A A . 270 LYS HD3 1 1
9 12210 1 1 30 LYS HE2 H -1.985 6.625 15.630 1.00 . A A . 270 LYS HE2 1 1
9 12211 1 1 30 LYS HE3 H -2.355 7.599 14.208 1.00 . A A . 270 LYS HE3 1 1
9 12212 1 1 30 LYS HG2 H -2.520 10.558 16.131 1.00 . A A . 270 LYS HG2 1 1
9 12213 1 1 30 LYS HG3 H -3.576 9.248 15.601 1.00 . A A . 270 LYS HG3 1 1
9 12214 1 1 30 LYS HZ1 H 0.087 6.254 14.937 1.00 . A A . 270 LYS HZ1 1 1
9 12215 1 1 30 LYS HZ2 H 0.328 7.850 14.405 1.00 . A A . 270 LYS HZ2 1 1
9 12216 1 1 30 LYS HZ3 H -0.475 6.729 13.409 1.00 . A A . 270 LYS HZ3 1 1
9 12217 1 1 30 LYS N N -4.415 11.576 14.538 1.00 . A A . 270 LYS N 1 1
9 12218 1 1 30 LYS NZ N -0.335 7.042 14.398 1.00 . A A . 270 LYS NZ 1 1
9 12219 1 1 30 LYS O O -5.266 9.096 13.414 1.00 . A A . 270 LYS O 1 1
9 12220 1 1 31 ALA C C -4.264 8.255 9.810 1.00 . A A . 271 ALA C 1 1
9 12221 1 1 31 ALA CA C -5.302 8.968 10.658 1.00 . A A . 271 ALA CA 1 1
9 12222 1 1 31 ALA CB C -6.383 9.588 9.787 1.00 . A A . 271 ALA CB 1 1
9 12223 1 1 31 ALA H H -4.228 10.749 11.001 1.00 . A A . 271 ALA H 1 1
9 12224 1 1 31 ALA HA H -5.764 8.253 11.326 1.00 . A A . 271 ALA HA 1 1
9 12225 1 1 31 ALA HB1 H -7.355 9.333 10.182 1.00 . A A . 271 ALA HB1 1 1
9 12226 1 1 31 ALA HB2 H -6.294 9.208 8.779 1.00 . A A . 271 ALA HB2 1 1
9 12227 1 1 31 ALA HB3 H -6.267 10.662 9.777 1.00 . A A . 271 ALA HB3 1 1
9 12228 1 1 31 ALA N N -4.644 9.983 11.453 1.00 . A A . 271 ALA N 1 1
9 12229 1 1 31 ALA O O -3.623 8.865 8.952 1.00 . A A . 271 ALA O 1 1
9 12230 1 1 32 ASP C C -3.682 5.399 8.232 1.00 . A A . 272 ASP C 1 1
9 12231 1 1 32 ASP CA C -3.071 6.203 9.362 1.00 . A A . 272 ASP CA 1 1
9 12232 1 1 32 ASP CB C -2.343 5.274 10.336 1.00 . A A . 272 ASP CB 1 1
9 12233 1 1 32 ASP CG C -1.080 5.899 10.892 1.00 . A A . 272 ASP CG 1 1
9 12234 1 1 32 ASP H H -4.669 6.527 10.719 1.00 . A A . 272 ASP H 1 1
9 12235 1 1 32 ASP HA H -2.359 6.901 8.945 1.00 . A A . 272 ASP HA 1 1
9 12236 1 1 32 ASP HB2 H -3.000 5.044 11.163 1.00 . A A . 272 ASP HB2 1 1
9 12237 1 1 32 ASP HB3 H -2.078 4.361 9.825 1.00 . A A . 272 ASP HB3 1 1
9 12238 1 1 32 ASP N N -4.095 6.971 10.053 1.00 . A A . 272 ASP N 1 1
9 12239 1 1 32 ASP O O -4.576 4.582 8.445 1.00 . A A . 272 ASP O 1 1
9 12240 1 1 32 ASP OD1 O -0.264 6.418 10.101 1.00 . A A . 272 ASP OD1 1 1
9 12241 1 1 32 ASP OD2 O -0.901 5.887 12.124 1.00 . A A . 272 ASP OD2 1 1
9 12242 1 1 33 ALA C C -2.559 4.884 4.827 1.00 . A A . 273 ALA C 1 1
9 12243 1 1 33 ALA CA C -3.681 4.960 5.850 1.00 . A A . 273 ALA CA 1 1
9 12244 1 1 33 ALA CB C -4.902 5.680 5.286 1.00 . A A . 273 ALA CB 1 1
9 12245 1 1 33 ALA H H -2.478 6.299 6.932 1.00 . A A . 273 ALA H 1 1
9 12246 1 1 33 ALA HA H -3.973 3.958 6.132 1.00 . A A . 273 ALA HA 1 1
9 12247 1 1 33 ALA HB1 H -4.609 6.656 4.928 1.00 . A A . 273 ALA HB1 1 1
9 12248 1 1 33 ALA HB2 H -5.646 5.791 6.066 1.00 . A A . 273 ALA HB2 1 1
9 12249 1 1 33 ALA HB3 H -5.317 5.105 4.471 1.00 . A A . 273 ALA HB3 1 1
9 12250 1 1 33 ALA N N -3.198 5.641 7.031 1.00 . A A . 273 ALA N 1 1
9 12251 1 1 33 ALA O O -1.530 5.539 4.990 1.00 . A A . 273 ALA O 1 1
9 12252 1 1 34 ASN C C -1.506 5.199 1.970 1.00 . A A . 274 ASN C 1 1
9 12253 1 1 34 ASN CA C -1.714 3.907 2.768 1.00 . A A . 274 ASN CA 1 1
9 12254 1 1 34 ASN CB C -2.052 2.743 1.835 1.00 . A A . 274 ASN CB 1 1
9 12255 1 1 34 ASN CG C -0.871 2.337 0.978 1.00 . A A . 274 ASN CG 1 1
9 12256 1 1 34 ASN H H -3.584 3.589 3.717 1.00 . A A . 274 ASN H 1 1
9 12257 1 1 34 ASN HA H -0.790 3.678 3.278 1.00 . A A . 274 ASN HA 1 1
9 12258 1 1 34 ASN HB2 H -2.352 1.890 2.429 1.00 . A A . 274 ASN HB2 1 1
9 12259 1 1 34 ASN HB3 H -2.865 3.031 1.186 1.00 . A A . 274 ASN HB3 1 1
9 12260 1 1 34 ASN HD21 H -1.881 2.745 -0.688 1.00 . A A . 274 ASN HD21 1 1
9 12261 1 1 34 ASN HD22 H -0.265 2.159 -0.906 1.00 . A A . 274 ASN HD22 1 1
9 12262 1 1 34 ASN N N -2.744 4.077 3.794 1.00 . A A . 274 ASN N 1 1
9 12263 1 1 34 ASN ND2 N -1.020 2.425 -0.334 1.00 . A A . 274 ASN ND2 1 1
9 12264 1 1 34 ASN O O -0.396 5.728 1.936 1.00 . A A . 274 ASN O 1 1
9 12265 1 1 34 ASN OD1 O 0.170 1.942 1.492 1.00 . A A . 274 ASN OD1 1 1
9 12266 1 1 35 PRO C C -2.830 8.144 1.624 1.00 . A A . 275 PRO C 1 1
9 12267 1 1 35 PRO CA C -2.491 7.022 0.645 1.00 . A A . 275 PRO CA 1 1
9 12268 1 1 35 PRO CB C -3.565 6.916 -0.454 1.00 . A A . 275 PRO CB 1 1
9 12269 1 1 35 PRO CD C -3.885 5.143 1.144 1.00 . A A . 275 PRO CD 1 1
9 12270 1 1 35 PRO CG C -4.276 5.614 -0.226 1.00 . A A . 275 PRO CG 1 1
9 12271 1 1 35 PRO HA H -1.522 7.200 0.202 1.00 . A A . 275 PRO HA 1 1
9 12272 1 1 35 PRO HB2 H -4.246 7.750 -0.370 1.00 . A A . 275 PRO HB2 1 1
9 12273 1 1 35 PRO HB3 H -3.089 6.937 -1.424 1.00 . A A . 275 PRO HB3 1 1
9 12274 1 1 35 PRO HD2 H -4.572 5.521 1.888 1.00 . A A . 275 PRO HD2 1 1
9 12275 1 1 35 PRO HD3 H -3.840 4.065 1.178 1.00 . A A . 275 PRO HD3 1 1
9 12276 1 1 35 PRO HG2 H -5.342 5.768 -0.274 1.00 . A A . 275 PRO HG2 1 1
9 12277 1 1 35 PRO HG3 H -3.968 4.894 -0.969 1.00 . A A . 275 PRO HG3 1 1
9 12278 1 1 35 PRO N N -2.556 5.730 1.310 1.00 . A A . 275 PRO N 1 1
9 12279 1 1 35 PRO O O -3.207 7.871 2.766 1.00 . A A . 275 PRO O 1 1
9 12280 1 1 36 PRO C C -4.585 10.698 2.163 1.00 . A A . 276 PRO C 1 1
9 12281 1 1 36 PRO CA C -3.074 10.536 2.071 1.00 . A A . 276 PRO CA 1 1
9 12282 1 1 36 PRO CB C -2.442 11.762 1.398 1.00 . A A . 276 PRO CB 1 1
9 12283 1 1 36 PRO CD C -2.228 9.883 -0.088 1.00 . A A . 276 PRO CD 1 1
9 12284 1 1 36 PRO CG C -1.680 11.247 0.223 1.00 . A A . 276 PRO CG 1 1
9 12285 1 1 36 PRO HA H -2.666 10.418 3.064 1.00 . A A . 276 PRO HA 1 1
9 12286 1 1 36 PRO HB2 H -3.222 12.443 1.089 1.00 . A A . 276 PRO HB2 1 1
9 12287 1 1 36 PRO HB3 H -1.788 12.259 2.101 1.00 . A A . 276 PRO HB3 1 1
9 12288 1 1 36 PRO HD2 H -3.041 9.958 -0.792 1.00 . A A . 276 PRO HD2 1 1
9 12289 1 1 36 PRO HD3 H -1.450 9.237 -0.466 1.00 . A A . 276 PRO HD3 1 1
9 12290 1 1 36 PRO HG2 H -1.825 11.908 -0.618 1.00 . A A . 276 PRO HG2 1 1
9 12291 1 1 36 PRO HG3 H -0.633 11.182 0.471 1.00 . A A . 276 PRO HG3 1 1
9 12292 1 1 36 PRO N N -2.711 9.419 1.215 1.00 . A A . 276 PRO N 1 1
9 12293 1 1 36 PRO O O -5.339 9.732 2.028 1.00 . A A . 276 PRO O 1 1
9 12294 1 1 37 ALA C C -6.948 13.260 1.667 1.00 . A A . 277 ALA C 1 1
9 12295 1 1 37 ALA CA C -6.419 12.197 2.604 1.00 . A A . 277 ALA CA 1 1
9 12296 1 1 37 ALA CB C -6.604 12.630 4.052 1.00 . A A . 277 ALA CB 1 1
9 12297 1 1 37 ALA H H -4.402 12.676 2.235 1.00 . A A . 277 ALA H 1 1
9 12298 1 1 37 ALA HA H -6.973 11.283 2.452 1.00 . A A . 277 ALA HA 1 1
9 12299 1 1 37 ALA HB1 H -5.940 12.062 4.687 1.00 . A A . 277 ALA HB1 1 1
9 12300 1 1 37 ALA HB2 H -7.626 12.454 4.353 1.00 . A A . 277 ALA HB2 1 1
9 12301 1 1 37 ALA HB3 H -6.378 13.682 4.145 1.00 . A A . 277 ALA HB3 1 1
9 12302 1 1 37 ALA N N -5.024 11.927 2.335 1.00 . A A . 277 ALA N 1 1
9 12303 1 1 37 ALA O O -6.182 13.923 0.962 1.00 . A A . 277 ALA O 1 1
9 12304 1 1 38 THR C C -9.413 15.523 1.830 1.00 . A A . 278 THR C 1 1
9 12305 1 1 38 THR CA C -8.888 14.451 0.883 1.00 . A A . 278 THR CA 1 1
9 12306 1 1 38 THR CB C -10.038 13.899 0.011 1.00 . A A . 278 THR CB 1 1
9 12307 1 1 38 THR CG2 C -9.519 12.853 -0.962 1.00 . A A . 278 THR CG2 1 1
9 12308 1 1 38 THR H H -8.818 12.796 2.180 1.00 . A A . 278 THR H 1 1
9 12309 1 1 38 THR HA H -8.138 14.886 0.235 1.00 . A A . 278 THR HA 1 1
9 12310 1 1 38 THR HB H -10.469 14.714 -0.555 1.00 . A A . 278 THR HB 1 1
9 12311 1 1 38 THR HG1 H -11.901 13.716 0.641 1.00 . A A . 278 THR HG1 1 1
9 12312 1 1 38 THR HG21 H -8.492 13.070 -1.212 1.00 . A A . 278 THR HG21 1 1
9 12313 1 1 38 THR HG22 H -10.121 12.864 -1.859 1.00 . A A . 278 THR HG22 1 1
9 12314 1 1 38 THR HG23 H -9.579 11.877 -0.500 1.00 . A A . 278 THR HG23 1 1
9 12315 1 1 38 THR N N -8.256 13.407 1.650 1.00 . A A . 278 THR N 1 1
9 12316 1 1 38 THR O O -9.364 16.714 1.527 1.00 . A A . 278 THR O 1 1
9 12317 1 1 38 THR OG1 O -11.052 13.311 0.838 1.00 . A A . 278 THR OG1 1 1
9 12318 1 1 39 GLU C C -10.102 15.508 5.414 1.00 . A A . 279 GLU C 1 1
9 12319 1 1 39 GLU CA C -10.368 16.018 4.007 1.00 . A A . 279 GLU CA 1 1
9 12320 1 1 39 GLU CB C -11.856 16.321 3.816 1.00 . A A . 279 GLU CB 1 1
9 12321 1 1 39 GLU CD C -13.623 18.131 3.741 1.00 . A A . 279 GLU CD 1 1
9 12322 1 1 39 GLU CG C -12.148 17.805 3.642 1.00 . A A . 279 GLU CG 1 1
9 12323 1 1 39 GLU H H -9.920 14.118 3.178 1.00 . A A . 279 GLU H 1 1
9 12324 1 1 39 GLU HA H -9.817 16.924 3.887 1.00 . A A . 279 GLU HA 1 1
9 12325 1 1 39 GLU HB2 H -12.208 15.802 2.935 1.00 . A A . 279 GLU HB2 1 1
9 12326 1 1 39 GLU HB3 H -12.401 15.964 4.677 1.00 . A A . 279 GLU HB3 1 1
9 12327 1 1 39 GLU HG2 H -11.624 18.352 4.410 1.00 . A A . 279 GLU HG2 1 1
9 12328 1 1 39 GLU HG3 H -11.790 18.115 2.671 1.00 . A A . 279 GLU HG3 1 1
9 12329 1 1 39 GLU N N -9.889 15.089 2.997 1.00 . A A . 279 GLU N 1 1
9 12330 1 1 39 GLU O O -9.923 14.315 5.638 1.00 . A A . 279 GLU O 1 1
9 12331 1 1 39 GLU OE1 O -14.404 17.633 2.907 1.00 . A A . 279 GLU OE1 1 1
9 12332 1 1 39 GLU OE2 O -14.009 18.900 4.650 1.00 . A A . 279 GLU OE2 1 1
9 12333 1 1 40 TYR C C -10.781 16.892 8.622 1.00 . A A . 280 TYR C 1 1
9 12334 1 1 40 TYR CA C -9.781 16.149 7.748 1.00 . A A . 280 TYR CA 1 1
9 12335 1 1 40 TYR CB C -8.355 16.606 8.088 1.00 . A A . 280 TYR CB 1 1
9 12336 1 1 40 TYR CD1 C -7.549 14.215 8.312 1.00 . A A . 280 TYR CD1 1 1
9 12337 1 1 40 TYR CD2 C -6.566 15.878 9.709 1.00 . A A . 280 TYR CD2 1 1
9 12338 1 1 40 TYR CE1 C -6.736 13.251 8.885 1.00 . A A . 280 TYR CE1 1 1
9 12339 1 1 40 TYR CE2 C -5.752 14.923 10.283 1.00 . A A . 280 TYR CE2 1 1
9 12340 1 1 40 TYR CG C -7.477 15.543 8.714 1.00 . A A . 280 TYR CG 1 1
9 12341 1 1 40 TYR CZ C -5.839 13.613 9.871 1.00 . A A . 280 TYR CZ 1 1
9 12342 1 1 40 TYR H H -10.262 17.366 6.098 1.00 . A A . 280 TYR H 1 1
9 12343 1 1 40 TYR HA H -9.877 15.085 7.907 1.00 . A A . 280 TYR HA 1 1
9 12344 1 1 40 TYR HB2 H -7.868 16.939 7.184 1.00 . A A . 280 TYR HB2 1 1
9 12345 1 1 40 TYR HB3 H -8.412 17.435 8.780 1.00 . A A . 280 TYR HB3 1 1
9 12346 1 1 40 TYR HD1 H -8.252 13.938 7.539 1.00 . A A . 280 TYR HD1 1 1
9 12347 1 1 40 TYR HD2 H -6.497 16.907 10.033 1.00 . A A . 280 TYR HD2 1 1
9 12348 1 1 40 TYR HE1 H -6.806 12.225 8.560 1.00 . A A . 280 TYR HE1 1 1
9 12349 1 1 40 TYR HE2 H -5.051 15.208 11.054 1.00 . A A . 280 TYR HE2 1 1
9 12350 1 1 40 TYR HH H -4.766 12.960 11.325 1.00 . A A . 280 TYR HH 1 1
9 12351 1 1 40 TYR N N -10.070 16.440 6.351 1.00 . A A . 280 TYR N 1 1
9 12352 1 1 40 TYR O O -11.041 18.074 8.397 1.00 . A A . 280 TYR O 1 1
9 12353 1 1 40 TYR OH O -5.023 12.664 10.447 1.00 . A A . 280 TYR OH 1 1
9 12354 1 1 41 HIS C C -12.154 16.456 11.915 1.00 . A A . 281 HIS C 1 1
9 12355 1 1 41 HIS CA C -12.356 16.834 10.460 1.00 . A A . 281 HIS CA 1 1
9 12356 1 1 41 HIS CB C -13.775 16.467 10.018 1.00 . A A . 281 HIS CB 1 1
9 12357 1 1 41 HIS CD2 C -14.231 17.325 7.618 1.00 . A A . 281 HIS CD2 1 1
9 12358 1 1 41 HIS CE1 C -15.350 19.134 8.127 1.00 . A A . 281 HIS CE1 1 1
9 12359 1 1 41 HIS CG C -14.321 17.380 8.967 1.00 . A A . 281 HIS CG 1 1
9 12360 1 1 41 HIS H H -11.140 15.253 9.720 1.00 . A A . 281 HIS H 1 1
9 12361 1 1 41 HIS HA H -12.234 17.892 10.375 1.00 . A A . 281 HIS HA 1 1
9 12362 1 1 41 HIS HB2 H -13.773 15.464 9.618 1.00 . A A . 281 HIS HB2 1 1
9 12363 1 1 41 HIS HB3 H -14.435 16.509 10.872 1.00 . A A . 281 HIS HB3 1 1
9 12364 1 1 41 HIS HD1 H -15.276 18.838 10.158 1.00 . A A . 281 HIS HD1 1 1
9 12365 1 1 41 HIS HD2 H -13.746 16.551 7.039 1.00 . A A . 281 HIS HD2 1 1
9 12366 1 1 41 HIS HE1 H -15.904 20.058 8.041 1.00 . A A . 281 HIS HE1 1 1
9 12367 1 1 41 HIS HE2 H -14.807 18.744 6.185 1.00 . A A . 281 HIS HE2 1 1
9 12368 1 1 41 HIS N N -11.367 16.207 9.589 1.00 . A A . 281 HIS N 1 1
9 12369 1 1 41 HIS ND1 N -15.030 18.525 9.253 1.00 . A A . 281 HIS ND1 1 1
9 12370 1 1 41 HIS NE2 N -14.876 18.424 7.120 1.00 . A A . 281 HIS NE2 1 1
9 12371 1 1 41 HIS O O -11.674 15.374 12.224 1.00 . A A . 281 HIS O 1 1
9 12372 1 1 42 TRP C C -13.799 17.593 14.845 1.00 . A A . 282 TRP C 1 1
9 12373 1 1 42 TRP CA C -12.498 17.096 14.227 1.00 . A A . 282 TRP CA 1 1
9 12374 1 1 42 TRP CB C -11.271 17.729 14.911 1.00 . A A . 282 TRP CB 1 1
9 12375 1 1 42 TRP CD1 C -11.673 19.965 16.099 1.00 . A A . 282 TRP CD1 1 1
9 12376 1 1 42 TRP CD2 C -10.954 20.166 13.987 1.00 . A A . 282 TRP CD2 1 1
9 12377 1 1 42 TRP CE2 C -11.139 21.454 14.524 1.00 . A A . 282 TRP CE2 1 1
9 12378 1 1 42 TRP CE3 C -10.501 20.045 12.669 1.00 . A A . 282 TRP CE3 1 1
9 12379 1 1 42 TRP CG C -11.309 19.227 15.009 1.00 . A A . 282 TRP CG 1 1
9 12380 1 1 42 TRP CH2 C -10.442 22.462 12.506 1.00 . A A . 282 TRP CH2 1 1
9 12381 1 1 42 TRP CZ2 C -10.887 22.610 13.791 1.00 . A A . 282 TRP CZ2 1 1
9 12382 1 1 42 TRP CZ3 C -10.247 21.195 11.944 1.00 . A A . 282 TRP CZ3 1 1
9 12383 1 1 42 TRP H H -12.788 18.256 12.491 1.00 . A A . 282 TRP H 1 1
9 12384 1 1 42 TRP HA H -12.451 16.023 14.350 1.00 . A A . 282 TRP HA 1 1
9 12385 1 1 42 TRP HB2 H -11.189 17.338 15.914 1.00 . A A . 282 TRP HB2 1 1
9 12386 1 1 42 TRP HB3 H -10.383 17.457 14.357 1.00 . A A . 282 TRP HB3 1 1
9 12387 1 1 42 TRP HD1 H -11.993 19.543 17.039 1.00 . A A . 282 TRP HD1 1 1
9 12388 1 1 42 TRP HE1 H -11.797 22.035 16.432 1.00 . A A . 282 TRP HE1 1 1
9 12389 1 1 42 TRP HE3 H -10.344 19.075 12.218 1.00 . A A . 282 TRP HE3 1 1
9 12390 1 1 42 TRP HH2 H -10.231 23.332 11.902 1.00 . A A . 282 TRP HH2 1 1
9 12391 1 1 42 TRP HZ2 H -11.031 23.594 14.210 1.00 . A A . 282 TRP HZ2 1 1
9 12392 1 1 42 TRP HZ3 H -9.894 21.121 10.926 1.00 . A A . 282 TRP HZ3 1 1
9 12393 1 1 42 TRP N N -12.507 17.370 12.802 1.00 . A A . 282 TRP N 1 1
9 12394 1 1 42 TRP NE1 N -11.582 21.305 15.813 1.00 . A A . 282 TRP NE1 1 1
9 12395 1 1 42 TRP O O -14.231 18.723 14.597 1.00 . A A . 282 TRP O 1 1
9 12396 1 1 43 THR C C -15.871 16.323 17.545 1.00 . A A . 283 THR C 1 1
9 12397 1 1 43 THR CA C -15.710 17.073 16.232 1.00 . A A . 283 THR CA 1 1
9 12398 1 1 43 THR CB C -16.894 16.740 15.303 1.00 . A A . 283 THR CB 1 1
9 12399 1 1 43 THR CG2 C -17.802 17.949 15.144 1.00 . A A . 283 THR CG2 1 1
9 12400 1 1 43 THR H H -14.052 15.843 15.769 1.00 . A A . 283 THR H 1 1
9 12401 1 1 43 THR HA H -15.714 18.137 16.426 1.00 . A A . 283 THR HA 1 1
9 12402 1 1 43 THR HB H -17.464 15.936 15.747 1.00 . A A . 283 THR HB 1 1
9 12403 1 1 43 THR HG1 H -16.852 15.504 13.742 1.00 . A A . 283 THR HG1 1 1
9 12404 1 1 43 THR HG21 H -18.791 17.707 15.505 1.00 . A A . 283 THR HG21 1 1
9 12405 1 1 43 THR HG22 H -17.856 18.224 14.101 1.00 . A A . 283 THR HG22 1 1
9 12406 1 1 43 THR HG23 H -17.403 18.776 15.714 1.00 . A A . 283 THR HG23 1 1
9 12407 1 1 43 THR N N -14.442 16.735 15.611 1.00 . A A . 283 THR N 1 1
9 12408 1 1 43 THR O O -15.254 15.290 17.752 1.00 . A A . 283 THR O 1 1
9 12409 1 1 43 THR OG1 O -16.412 16.328 14.014 1.00 . A A . 283 THR OG1 1 1
9 12410 1 1 44 THR C C -18.284 15.502 19.689 1.00 . A A . 284 THR C 1 1
9 12411 1 1 44 THR CA C -16.919 16.174 19.704 1.00 . A A . 284 THR CA 1 1
9 12412 1 1 44 THR CB C -16.846 17.150 20.886 1.00 . A A . 284 THR CB 1 1
9 12413 1 1 44 THR CG2 C -15.533 17.920 20.884 1.00 . A A . 284 THR CG2 1 1
9 12414 1 1 44 THR H H -17.129 17.694 18.256 1.00 . A A . 284 THR H 1 1
9 12415 1 1 44 THR HA H -16.157 15.419 19.834 1.00 . A A . 284 THR HA 1 1
9 12416 1 1 44 THR HB H -16.911 16.580 21.800 1.00 . A A . 284 THR HB 1 1
9 12417 1 1 44 THR HG1 H -17.685 18.921 21.189 1.00 . A A . 284 THR HG1 1 1
9 12418 1 1 44 THR HG21 H -14.731 17.266 21.192 1.00 . A A . 284 THR HG21 1 1
9 12419 1 1 44 THR HG22 H -15.604 18.750 21.568 1.00 . A A . 284 THR HG22 1 1
9 12420 1 1 44 THR HG23 H -15.333 18.290 19.888 1.00 . A A . 284 THR HG23 1 1
9 12421 1 1 44 THR N N -16.679 16.845 18.443 1.00 . A A . 284 THR N 1 1
9 12422 1 1 44 THR O O -19.042 15.656 18.730 1.00 . A A . 284 THR O 1 1
9 12423 1 1 44 THR OG1 O -17.947 18.063 20.816 1.00 . A A . 284 THR OG1 1 1
9 12424 1 1 45 LEU C C -21.005 15.099 21.102 1.00 . A A . 285 LEU C 1 1
9 12425 1 1 45 LEU CA C -19.884 14.089 20.855 1.00 . A A . 285 LEU CA 1 1
9 12426 1 1 45 LEU CB C -19.854 13.053 21.980 1.00 . A A . 285 LEU CB 1 1
9 12427 1 1 45 LEU CD1 C -20.001 10.645 22.657 1.00 . A A . 285 LEU CD1 1 1
9 12428 1 1 45 LEU CD2 C -20.518 11.301 20.309 1.00 . A A . 285 LEU CD2 1 1
9 12429 1 1 45 LEU CG C -19.663 11.603 21.528 1.00 . A A . 285 LEU CG 1 1
9 12430 1 1 45 LEU H H -17.931 14.642 21.461 1.00 . A A . 285 LEU H 1 1
9 12431 1 1 45 LEU HA H -20.074 13.584 19.920 1.00 . A A . 285 LEU HA 1 1
9 12432 1 1 45 LEU HB2 H -19.049 13.309 22.654 1.00 . A A . 285 LEU HB2 1 1
9 12433 1 1 45 LEU HB3 H -20.786 13.117 22.522 1.00 . A A . 285 LEU HB3 1 1
9 12434 1 1 45 LEU HD11 H -20.992 10.862 23.026 1.00 . A A . 285 LEU HD11 1 1
9 12435 1 1 45 LEU HD12 H -19.284 10.761 23.456 1.00 . A A . 285 LEU HD12 1 1
9 12436 1 1 45 LEU HD13 H -19.969 9.629 22.288 1.00 . A A . 285 LEU HD13 1 1
9 12437 1 1 45 LEU HD21 H -21.302 12.040 20.229 1.00 . A A . 285 LEU HD21 1 1
9 12438 1 1 45 LEU HD22 H -20.957 10.320 20.411 1.00 . A A . 285 LEU HD22 1 1
9 12439 1 1 45 LEU HD23 H -19.903 11.331 19.421 1.00 . A A . 285 LEU HD23 1 1
9 12440 1 1 45 LEU HG H -18.627 11.449 21.259 1.00 . A A . 285 LEU HG 1 1
9 12441 1 1 45 LEU N N -18.592 14.756 20.744 1.00 . A A . 285 LEU N 1 1
9 12442 1 1 45 LEU O O -22.187 14.764 21.010 1.00 . A A . 285 LEU O 1 1
9 12443 1 1 46 ASN C C -21.626 18.297 20.367 1.00 . A A . 286 ASN C 1 1
9 12444 1 1 46 ASN CA C -21.604 17.401 21.601 1.00 . A A . 286 ASN CA 1 1
9 12445 1 1 46 ASN CB C -21.313 18.186 22.893 1.00 . A A . 286 ASN CB 1 1
9 12446 1 1 46 ASN CG C -20.759 19.580 22.663 1.00 . A A . 286 ASN CG 1 1
9 12447 1 1 46 ASN H H -19.680 16.527 21.552 1.00 . A A . 286 ASN H 1 1
9 12448 1 1 46 ASN HA H -22.571 16.941 21.689 1.00 . A A . 286 ASN HA 1 1
9 12449 1 1 46 ASN HB2 H -22.228 18.280 23.456 1.00 . A A . 286 ASN HB2 1 1
9 12450 1 1 46 ASN HB3 H -20.597 17.631 23.479 1.00 . A A . 286 ASN HB3 1 1
9 12451 1 1 46 ASN HD21 H -22.352 20.390 23.525 1.00 . A A . 286 ASN HD21 1 1
9 12452 1 1 46 ASN HD22 H -21.149 21.505 22.970 1.00 . A A . 286 ASN HD22 1 1
9 12453 1 1 46 ASN N N -20.630 16.332 21.424 1.00 . A A . 286 ASN N 1 1
9 12454 1 1 46 ASN ND2 N -21.496 20.591 23.092 1.00 . A A . 286 ASN ND2 1 1
9 12455 1 1 46 ASN O O -22.506 19.144 20.208 1.00 . A A . 286 ASN O 1 1
9 12456 1 1 46 ASN OD1 O -19.672 19.744 22.121 1.00 . A A . 286 ASN OD1 1 1
9 12457 1 1 47 GLY C C -19.924 20.110 18.273 1.00 . A A . 287 GLY C 1 1
9 12458 1 1 47 GLY CA C -20.647 18.782 18.209 1.00 . A A . 287 GLY CA 1 1
9 12459 1 1 47 GLY H H -19.961 17.428 19.678 1.00 . A A . 287 GLY H 1 1
9 12460 1 1 47 GLY HA2 H -20.162 18.157 17.474 1.00 . A A . 287 GLY HA2 1 1
9 12461 1 1 47 GLY HA3 H -21.666 18.957 17.898 1.00 . A A . 287 GLY HA3 1 1
9 12462 1 1 47 GLY N N -20.665 18.081 19.476 1.00 . A A . 287 GLY N 1 1
9 12463 1 1 47 GLY O O -19.784 20.794 17.261 1.00 . A A . 287 GLY O 1 1
9 12464 1 1 48 SER C C -17.412 21.538 20.334 1.00 . A A . 288 SER C 1 1
9 12465 1 1 48 SER CA C -18.737 21.743 19.608 1.00 . A A . 288 SER CA 1 1
9 12466 1 1 48 SER CB C -19.605 22.745 20.371 1.00 . A A . 288 SER CB 1 1
9 12467 1 1 48 SER H H -19.598 19.902 20.239 1.00 . A A . 288 SER H 1 1
9 12468 1 1 48 SER HA H -18.536 22.135 18.622 1.00 . A A . 288 SER HA 1 1
9 12469 1 1 48 SER HB2 H -19.513 22.565 21.433 1.00 . A A . 288 SER HB2 1 1
9 12470 1 1 48 SER HB3 H -19.280 23.750 20.145 1.00 . A A . 288 SER HB3 1 1
9 12471 1 1 48 SER HG H -21.054 21.866 19.394 1.00 . A A . 288 SER HG 1 1
9 12472 1 1 48 SER N N -19.455 20.483 19.451 1.00 . A A . 288 SER N 1 1
9 12473 1 1 48 SER O O -17.274 20.630 21.151 1.00 . A A . 288 SER O 1 1
9 12474 1 1 48 SER OG O -20.967 22.610 20.000 1.00 . A A . 288 SER OG 1 1
9 12475 1 1 49 LEU C C -15.107 23.442 21.752 1.00 . A A . 289 LEU C 1 1
9 12476 1 1 49 LEU CA C -15.160 22.322 20.720 1.00 . A A . 289 LEU CA 1 1
9 12477 1 1 49 LEU CB C -13.986 22.420 19.732 1.00 . A A . 289 LEU CB 1 1
9 12478 1 1 49 LEU CD1 C -12.362 24.312 19.460 1.00 . A A . 289 LEU CD1 1 1
9 12479 1 1 49 LEU CD2 C -13.937 23.747 17.602 1.00 . A A . 289 LEU CD2 1 1
9 12480 1 1 49 LEU CG C -13.751 23.801 19.112 1.00 . A A . 289 LEU CG 1 1
9 12481 1 1 49 LEU H H -16.568 23.035 19.314 1.00 . A A . 289 LEU H 1 1
9 12482 1 1 49 LEU HA H -15.106 21.375 21.238 1.00 . A A . 289 LEU HA 1 1
9 12483 1 1 49 LEU HB2 H -13.086 22.124 20.250 1.00 . A A . 289 LEU HB2 1 1
9 12484 1 1 49 LEU HB3 H -14.163 21.717 18.931 1.00 . A A . 289 LEU HB3 1 1
9 12485 1 1 49 LEU HD11 H -12.308 24.518 20.519 1.00 . A A . 289 LEU HD11 1 1
9 12486 1 1 49 LEU HD12 H -12.161 25.217 18.906 1.00 . A A . 289 LEU HD12 1 1
9 12487 1 1 49 LEU HD13 H -11.627 23.563 19.202 1.00 . A A . 289 LEU HD13 1 1
9 12488 1 1 49 LEU HD21 H -14.673 24.480 17.303 1.00 . A A . 289 LEU HD21 1 1
9 12489 1 1 49 LEU HD22 H -14.274 22.762 17.313 1.00 . A A . 289 LEU HD22 1 1
9 12490 1 1 49 LEU HD23 H -12.997 23.963 17.115 1.00 . A A . 289 LEU HD23 1 1
9 12491 1 1 49 LEU HG H -14.472 24.497 19.514 1.00 . A A . 289 LEU HG 1 1
9 12492 1 1 49 LEU N N -16.432 22.369 20.021 1.00 . A A . 289 LEU N 1 1
9 12493 1 1 49 LEU O O -15.476 24.582 21.453 1.00 . A A . 289 LEU O 1 1
9 12494 1 1 50 PRO C C -13.637 25.245 23.734 1.00 . A A . 290 PRO C 1 1
9 12495 1 1 50 PRO CA C -14.598 24.108 24.068 1.00 . A A . 290 PRO CA 1 1
9 12496 1 1 50 PRO CB C -14.079 23.303 25.267 1.00 . A A . 290 PRO CB 1 1
9 12497 1 1 50 PRO CD C -14.283 21.781 23.431 1.00 . A A . 290 PRO CD 1 1
9 12498 1 1 50 PRO CG C -13.514 22.050 24.694 1.00 . A A . 290 PRO CG 1 1
9 12499 1 1 50 PRO HA H -15.569 24.520 24.302 1.00 . A A . 290 PRO HA 1 1
9 12500 1 1 50 PRO HB2 H -13.320 23.874 25.783 1.00 . A A . 290 PRO HB2 1 1
9 12501 1 1 50 PRO HB3 H -14.895 23.092 25.943 1.00 . A A . 290 PRO HB3 1 1
9 12502 1 1 50 PRO HD2 H -13.647 21.307 22.697 1.00 . A A . 290 PRO HD2 1 1
9 12503 1 1 50 PRO HD3 H -15.147 21.168 23.637 1.00 . A A . 290 PRO HD3 1 1
9 12504 1 1 50 PRO HG2 H -12.466 22.190 24.471 1.00 . A A . 290 PRO HG2 1 1
9 12505 1 1 50 PRO HG3 H -13.643 21.236 25.394 1.00 . A A . 290 PRO HG3 1 1
9 12506 1 1 50 PRO N N -14.689 23.124 22.988 1.00 . A A . 290 PRO N 1 1
9 12507 1 1 50 PRO O O -12.669 25.060 22.999 1.00 . A A . 290 PRO O 1 1
9 12508 1 1 51 LYS C C -11.829 27.602 24.884 1.00 . A A . 291 LYS C 1 1
9 12509 1 1 51 LYS CA C -13.084 27.594 24.019 1.00 . A A . 291 LYS CA 1 1
9 12510 1 1 51 LYS CB C -13.899 28.869 24.249 1.00 . A A . 291 LYS CB 1 1
9 12511 1 1 51 LYS CD C -13.938 29.701 21.876 1.00 . A A . 291 LYS CD 1 1
9 12512 1 1 51 LYS CE C -14.214 28.853 20.642 1.00 . A A . 291 LYS CE 1 1
9 12513 1 1 51 LYS CG C -14.772 29.250 23.065 1.00 . A A . 291 LYS CG 1 1
9 12514 1 1 51 LYS H H -14.663 26.491 24.913 1.00 . A A . 291 LYS H 1 1
9 12515 1 1 51 LYS HA H -12.786 27.555 22.983 1.00 . A A . 291 LYS HA 1 1
9 12516 1 1 51 LYS HB2 H -14.537 28.725 25.108 1.00 . A A . 291 LYS HB2 1 1
9 12517 1 1 51 LYS HB3 H -13.221 29.687 24.447 1.00 . A A . 291 LYS HB3 1 1
9 12518 1 1 51 LYS HD2 H -14.177 30.730 21.653 1.00 . A A . 291 LYS HD2 1 1
9 12519 1 1 51 LYS HD3 H -12.891 29.622 22.132 1.00 . A A . 291 LYS HD3 1 1
9 12520 1 1 51 LYS HE2 H -13.379 28.186 20.481 1.00 . A A . 291 LYS HE2 1 1
9 12521 1 1 51 LYS HE3 H -15.109 28.274 20.813 1.00 . A A . 291 LYS HE3 1 1
9 12522 1 1 51 LYS HG2 H -15.362 28.394 22.775 1.00 . A A . 291 LYS HG2 1 1
9 12523 1 1 51 LYS HG3 H -15.427 30.058 23.361 1.00 . A A . 291 LYS HG3 1 1
9 12524 1 1 51 LYS HZ1 H -15.155 30.392 19.590 1.00 . A A . 291 LYS HZ1 1 1
9 12525 1 1 51 LYS HZ2 H -14.666 29.094 18.613 1.00 . A A . 291 LYS HZ2 1 1
9 12526 1 1 51 LYS HZ3 H -13.517 30.195 19.195 1.00 . A A . 291 LYS HZ3 1 1
9 12527 1 1 51 LYS N N -13.898 26.416 24.292 1.00 . A A . 291 LYS N 1 1
9 12528 1 1 51 LYS NZ N -14.402 29.690 19.428 1.00 . A A . 291 LYS NZ 1 1
9 12529 1 1 51 LYS O O -11.005 28.509 24.793 1.00 . A A . 291 LYS O 1 1
9 12530 1 1 52 GLY C C -9.388 25.759 25.847 1.00 . A A . 292 GLY C 1 1
9 12531 1 1 52 GLY CA C -10.524 26.462 26.562 1.00 . A A . 292 GLY CA 1 1
9 12532 1 1 52 GLY H H -12.406 25.917 25.776 1.00 . A A . 292 GLY H 1 1
9 12533 1 1 52 GLY HA2 H -10.195 27.448 26.858 1.00 . A A . 292 GLY HA2 1 1
9 12534 1 1 52 GLY HA3 H -10.781 25.898 27.446 1.00 . A A . 292 GLY HA3 1 1
9 12535 1 1 52 GLY N N -11.698 26.588 25.726 1.00 . A A . 292 GLY N 1 1
9 12536 1 1 52 GLY O O -8.233 25.848 26.257 1.00 . A A . 292 GLY O 1 1
9 12537 1 1 53 VAL C C -8.416 25.077 22.703 1.00 . A A . 293 VAL C 1 1
9 12538 1 1 53 VAL CA C -8.715 24.334 24.005 1.00 . A A . 293 VAL CA 1 1
9 12539 1 1 53 VAL CB C -9.146 22.883 23.695 1.00 . A A . 293 VAL CB 1 1
9 12540 1 1 53 VAL CG1 C -9.321 22.093 24.979 1.00 . A A . 293 VAL CG1 1 1
9 12541 1 1 53 VAL CG2 C -10.425 22.845 22.871 1.00 . A A . 293 VAL CG2 1 1
9 12542 1 1 53 VAL H H -10.657 24.973 24.519 1.00 . A A . 293 VAL H 1 1
9 12543 1 1 53 VAL HA H -7.810 24.296 24.594 1.00 . A A . 293 VAL HA 1 1
9 12544 1 1 53 VAL HB H -8.362 22.416 23.122 1.00 . A A . 293 VAL HB 1 1
9 12545 1 1 53 VAL HG11 H -9.576 22.767 25.783 1.00 . A A . 293 VAL HG11 1 1
9 12546 1 1 53 VAL HG12 H -8.400 21.581 25.216 1.00 . A A . 293 VAL HG12 1 1
9 12547 1 1 53 VAL HG13 H -10.113 21.370 24.852 1.00 . A A . 293 VAL HG13 1 1
9 12548 1 1 53 VAL HG21 H -10.181 22.942 21.823 1.00 . A A . 293 VAL HG21 1 1
9 12549 1 1 53 VAL HG22 H -11.069 23.659 23.169 1.00 . A A . 293 VAL HG22 1 1
9 12550 1 1 53 VAL HG23 H -10.932 21.906 23.037 1.00 . A A . 293 VAL HG23 1 1
9 12551 1 1 53 VAL N N -9.719 25.031 24.789 1.00 . A A . 293 VAL N 1 1
9 12552 1 1 53 VAL O O -9.327 25.548 22.020 1.00 . A A . 293 VAL O 1 1
9 12553 1 1 54 GLU C C -6.507 24.693 20.070 1.00 . A A . 294 GLU C 1 1
9 12554 1 1 54 GLU CA C -6.746 25.789 21.105 1.00 . A A . 294 GLU CA 1 1
9 12555 1 1 54 GLU CB C -5.491 26.641 21.291 1.00 . A A . 294 GLU CB 1 1
9 12556 1 1 54 GLU CD C -4.765 29.026 20.891 1.00 . A A . 294 GLU CD 1 1
9 12557 1 1 54 GLU CG C -5.796 28.113 21.516 1.00 . A A . 294 GLU CG 1 1
9 12558 1 1 54 GLU H H -6.443 24.886 22.994 1.00 . A A . 294 GLU H 1 1
9 12559 1 1 54 GLU HA H -7.555 26.421 20.763 1.00 . A A . 294 GLU HA 1 1
9 12560 1 1 54 GLU HB2 H -4.945 26.272 22.148 1.00 . A A . 294 GLU HB2 1 1
9 12561 1 1 54 GLU HB3 H -4.871 26.552 20.410 1.00 . A A . 294 GLU HB3 1 1
9 12562 1 1 54 GLU HG2 H -6.759 28.337 21.082 1.00 . A A . 294 GLU HG2 1 1
9 12563 1 1 54 GLU HG3 H -5.828 28.302 22.580 1.00 . A A . 294 GLU HG3 1 1
9 12564 1 1 54 GLU N N -7.141 25.200 22.371 1.00 . A A . 294 GLU N 1 1
9 12565 1 1 54 GLU O O -5.527 23.953 20.141 1.00 . A A . 294 GLU O 1 1
9 12566 1 1 54 GLU OE1 O -4.680 29.067 19.645 1.00 . A A . 294 GLU OE1 1 1
9 12567 1 1 54 GLU OE2 O -4.047 29.719 21.641 1.00 . A A . 294 GLU OE2 1 1
9 12568 1 1 55 ALA C C -6.760 24.109 16.811 1.00 . A A . 295 ALA C 1 1
9 12569 1 1 55 ALA CA C -7.330 23.550 18.101 1.00 . A A . 295 ALA CA 1 1
9 12570 1 1 55 ALA CB C -8.702 22.940 17.859 1.00 . A A . 295 ALA CB 1 1
9 12571 1 1 55 ALA H H -8.129 25.248 19.062 1.00 . A A . 295 ALA H 1 1
9 12572 1 1 55 ALA HA H -6.673 22.774 18.470 1.00 . A A . 295 ALA HA 1 1
9 12573 1 1 55 ALA HB1 H -9.151 23.395 16.988 1.00 . A A . 295 ALA HB1 1 1
9 12574 1 1 55 ALA HB2 H -9.331 23.112 18.721 1.00 . A A . 295 ALA HB2 1 1
9 12575 1 1 55 ALA HB3 H -8.599 21.878 17.695 1.00 . A A . 295 ALA HB3 1 1
9 12576 1 1 55 ALA N N -7.407 24.592 19.109 1.00 . A A . 295 ALA N 1 1
9 12577 1 1 55 ALA O O -7.222 25.136 16.314 1.00 . A A . 295 ALA O 1 1
9 12578 1 1 56 GLN C C -4.797 22.737 14.128 1.00 . A A . 296 GLN C 1 1
9 12579 1 1 56 GLN CA C -5.106 23.906 15.062 1.00 . A A . 296 GLN CA 1 1
9 12580 1 1 56 GLN CB C -3.834 24.690 15.411 1.00 . A A . 296 GLN CB 1 1
9 12581 1 1 56 GLN CD C -1.992 25.048 17.120 1.00 . A A . 296 GLN CD 1 1
9 12582 1 1 56 GLN CG C -3.009 24.079 16.540 1.00 . A A . 296 GLN CG 1 1
9 12583 1 1 56 GLN H H -5.445 22.609 16.699 1.00 . A A . 296 GLN H 1 1
9 12584 1 1 56 GLN HA H -5.793 24.570 14.559 1.00 . A A . 296 GLN HA 1 1
9 12585 1 1 56 GLN HB2 H -3.211 24.756 14.533 1.00 . A A . 296 GLN HB2 1 1
9 12586 1 1 56 GLN HB3 H -4.124 25.688 15.712 1.00 . A A . 296 GLN HB3 1 1
9 12587 1 1 56 GLN HE21 H -3.436 26.353 17.551 1.00 . A A . 296 GLN HE21 1 1
9 12588 1 1 56 GLN HE22 H -1.826 26.831 17.976 1.00 . A A . 296 GLN HE22 1 1
9 12589 1 1 56 GLN HG2 H -3.677 23.770 17.330 1.00 . A A . 296 GLN HG2 1 1
9 12590 1 1 56 GLN HG3 H -2.485 23.216 16.157 1.00 . A A . 296 GLN HG3 1 1
9 12591 1 1 56 GLN N N -5.756 23.442 16.273 1.00 . A A . 296 GLN N 1 1
9 12592 1 1 56 GLN NE2 N -2.461 26.190 17.596 1.00 . A A . 296 GLN NE2 1 1
9 12593 1 1 56 GLN O O -3.993 21.862 14.457 1.00 . A A . 296 GLN O 1 1
9 12594 1 1 56 GLN OE1 O -0.792 24.770 17.145 1.00 . A A . 296 GLN OE1 1 1
9 12595 1 1 57 ASN C C -5.773 20.326 12.519 1.00 . A A . 297 ASN C 1 1
9 12596 1 1 57 ASN CA C -5.308 21.674 11.965 1.00 . A A . 297 ASN CA 1 1
9 12597 1 1 57 ASN CB C -3.859 21.591 11.472 1.00 . A A . 297 ASN CB 1 1
9 12598 1 1 57 ASN CG C -3.723 20.781 10.193 1.00 . A A . 297 ASN CG 1 1
9 12599 1 1 57 ASN H H -6.095 23.457 12.791 1.00 . A A . 297 ASN H 1 1
9 12600 1 1 57 ASN HA H -5.942 21.931 11.129 1.00 . A A . 297 ASN HA 1 1
9 12601 1 1 57 ASN HB2 H -3.494 22.590 11.283 1.00 . A A . 297 ASN HB2 1 1
9 12602 1 1 57 ASN HB3 H -3.251 21.130 12.237 1.00 . A A . 297 ASN HB3 1 1
9 12603 1 1 57 ASN HD21 H -4.228 22.363 9.098 1.00 . A A . 297 ASN HD21 1 1
9 12604 1 1 57 ASN HD22 H -3.876 20.914 8.219 1.00 . A A . 297 ASN HD22 1 1
9 12605 1 1 57 ASN N N -5.463 22.730 12.971 1.00 . A A . 297 ASN N 1 1
9 12606 1 1 57 ASN ND2 N -3.968 21.414 9.057 1.00 . A A . 297 ASN ND2 1 1
9 12607 1 1 57 ASN O O -6.969 20.050 12.555 1.00 . A A . 297 ASN O 1 1
9 12608 1 1 57 ASN OD1 O -3.404 19.594 10.229 1.00 . A A . 297 ASN OD1 1 1
9 12609 1 1 58 ARG C C -4.649 18.110 14.958 1.00 . A A . 298 ARG C 1 1
9 12610 1 1 58 ARG CA C -5.161 18.200 13.527 1.00 . A A . 298 ARG CA 1 1
9 12611 1 1 58 ARG CB C -4.565 17.077 12.671 1.00 . A A . 298 ARG CB 1 1
9 12612 1 1 58 ARG CD C -2.205 17.144 11.797 1.00 . A A . 298 ARG CD 1 1
9 12613 1 1 58 ARG CG C -3.101 16.774 12.965 1.00 . A A . 298 ARG CG 1 1
9 12614 1 1 58 ARG CZ C -2.148 16.068 9.580 1.00 . A A . 298 ARG CZ 1 1
9 12615 1 1 58 ARG H H -3.895 19.769 12.905 1.00 . A A . 298 ARG H 1 1
9 12616 1 1 58 ARG HA H -6.236 18.103 13.536 1.00 . A A . 298 ARG HA 1 1
9 12617 1 1 58 ARG HB2 H -5.136 16.176 12.837 1.00 . A A . 298 ARG HB2 1 1
9 12618 1 1 58 ARG HB3 H -4.649 17.356 11.631 1.00 . A A . 298 ARG HB3 1 1
9 12619 1 1 58 ARG HD2 H -2.669 17.946 11.241 1.00 . A A . 298 ARG HD2 1 1
9 12620 1 1 58 ARG HD3 H -1.252 17.478 12.183 1.00 . A A . 298 ARG HD3 1 1
9 12621 1 1 58 ARG HE H -1.682 15.166 11.301 1.00 . A A . 298 ARG HE 1 1
9 12622 1 1 58 ARG HG2 H -2.794 17.339 13.832 1.00 . A A . 298 ARG HG2 1 1
9 12623 1 1 58 ARG HG3 H -2.999 15.718 13.166 1.00 . A A . 298 ARG HG3 1 1
9 12624 1 1 58 ARG HH11 H -2.744 18.010 9.550 1.00 . A A . 298 ARG HH11 1 1
9 12625 1 1 58 ARG HH12 H -2.663 17.232 7.997 1.00 . A A . 298 ARG HH12 1 1
9 12626 1 1 58 ARG HH21 H -1.597 14.142 9.296 1.00 . A A . 298 ARG HH21 1 1
9 12627 1 1 58 ARG HH22 H -2.020 15.019 7.848 1.00 . A A . 298 ARG HH22 1 1
9 12628 1 1 58 ARG N N -4.833 19.499 12.960 1.00 . A A . 298 ARG N 1 1
9 12629 1 1 58 ARG NE N -1.981 16.015 10.898 1.00 . A A . 298 ARG NE 1 1
9 12630 1 1 58 ARG NH1 N -2.555 17.190 8.997 1.00 . A A . 298 ARG NH1 1 1
9 12631 1 1 58 ARG NH2 N -1.905 14.992 8.850 1.00 . A A . 298 ARG NH2 1 1
9 12632 1 1 58 ARG O O -4.762 17.073 15.616 1.00 . A A . 298 ARG O 1 1
9 12633 1 1 59 THR C C -4.509 19.917 17.731 1.00 . A A . 299 THR C 1 1
9 12634 1 1 59 THR CA C -3.532 19.259 16.769 1.00 . A A . 299 THR CA 1 1
9 12635 1 1 59 THR CB C -2.203 20.034 16.791 1.00 . A A . 299 THR CB 1 1
9 12636 1 1 59 THR CG2 C -1.357 19.630 17.989 1.00 . A A . 299 THR CG2 1 1
9 12637 1 1 59 THR H H -4.041 20.009 14.867 1.00 . A A . 299 THR H 1 1
9 12638 1 1 59 THR HA H -3.343 18.245 17.095 1.00 . A A . 299 THR HA 1 1
9 12639 1 1 59 THR HB H -2.422 21.090 16.867 1.00 . A A . 299 THR HB 1 1
9 12640 1 1 59 THR HG1 H -0.823 20.508 15.457 1.00 . A A . 299 THR HG1 1 1
9 12641 1 1 59 THR HG21 H -0.436 20.193 17.983 1.00 . A A . 299 THR HG21 1 1
9 12642 1 1 59 THR HG22 H -1.135 18.575 17.932 1.00 . A A . 299 THR HG22 1 1
9 12643 1 1 59 THR HG23 H -1.900 19.835 18.902 1.00 . A A . 299 THR HG23 1 1
9 12644 1 1 59 THR N N -4.083 19.206 15.431 1.00 . A A . 299 THR N 1 1
9 12645 1 1 59 THR O O -5.035 21.000 17.463 1.00 . A A . 299 THR O 1 1
9 12646 1 1 59 THR OG1 O -1.473 19.794 15.579 1.00 . A A . 299 THR OG1 1 1
9 12647 1 1 60 LEU C C -4.674 20.284 21.012 1.00 . A A . 300 LEU C 1 1
9 12648 1 1 60 LEU CA C -5.580 19.805 19.894 1.00 . A A . 300 LEU CA 1 1
9 12649 1 1 60 LEU CB C -6.548 18.731 20.420 1.00 . A A . 300 LEU CB 1 1
9 12650 1 1 60 LEU CD1 C -7.986 20.631 21.245 1.00 . A A . 300 LEU CD1 1 1
9 12651 1 1 60 LEU CD2 C -8.865 19.050 19.514 1.00 . A A . 300 LEU CD2 1 1
9 12652 1 1 60 LEU CG C -7.973 19.195 20.740 1.00 . A A . 300 LEU CG 1 1
9 12653 1 1 60 LEU H H -4.328 18.375 18.988 1.00 . A A . 300 LEU H 1 1
9 12654 1 1 60 LEU HA H -6.137 20.635 19.494 1.00 . A A . 300 LEU HA 1 1
9 12655 1 1 60 LEU HB2 H -6.612 17.949 19.677 1.00 . A A . 300 LEU HB2 1 1
9 12656 1 1 60 LEU HB3 H -6.125 18.307 21.319 1.00 . A A . 300 LEU HB3 1 1
9 12657 1 1 60 LEU HD11 H -7.104 20.809 21.844 1.00 . A A . 300 LEU HD11 1 1
9 12658 1 1 60 LEU HD12 H -8.867 20.794 21.848 1.00 . A A . 300 LEU HD12 1 1
9 12659 1 1 60 LEU HD13 H -7.995 21.309 20.405 1.00 . A A . 300 LEU HD13 1 1
9 12660 1 1 60 LEU HD21 H -8.996 20.015 19.047 1.00 . A A . 300 LEU HD21 1 1
9 12661 1 1 60 LEU HD22 H -9.828 18.663 19.814 1.00 . A A . 300 LEU HD22 1 1
9 12662 1 1 60 LEU HD23 H -8.406 18.370 18.811 1.00 . A A . 300 LEU HD23 1 1
9 12663 1 1 60 LEU HG H -8.377 18.565 21.522 1.00 . A A . 300 LEU HG 1 1
9 12664 1 1 60 LEU N N -4.749 19.255 18.847 1.00 . A A . 300 LEU N 1 1
9 12665 1 1 60 LEU O O -4.191 19.486 21.815 1.00 . A A . 300 LEU O 1 1
9 12666 1 1 61 PHE C C -4.353 22.689 23.224 1.00 . A A . 301 PHE C 1 1
9 12667 1 1 61 PHE CA C -3.554 22.118 22.074 1.00 . A A . 301 PHE CA 1 1
9 12668 1 1 61 PHE CB C -2.656 23.197 21.464 1.00 . A A . 301 PHE CB 1 1
9 12669 1 1 61 PHE CD1 C -0.511 23.153 22.763 1.00 . A A . 301 PHE CD1 1 1
9 12670 1 1 61 PHE CD2 C -0.494 22.346 20.518 1.00 . A A . 301 PHE CD2 1 1
9 12671 1 1 61 PHE CE1 C 0.835 22.873 22.877 1.00 . A A . 301 PHE CE1 1 1
9 12672 1 1 61 PHE CE2 C 0.854 22.065 20.626 1.00 . A A . 301 PHE CE2 1 1
9 12673 1 1 61 PHE CG C -1.191 22.893 21.583 1.00 . A A . 301 PHE CG 1 1
9 12674 1 1 61 PHE CZ C 1.518 22.329 21.807 1.00 . A A . 301 PHE CZ 1 1
9 12675 1 1 61 PHE H H -4.896 22.189 20.447 1.00 . A A . 301 PHE H 1 1
9 12676 1 1 61 PHE HA H -2.938 21.311 22.441 1.00 . A A . 301 PHE HA 1 1
9 12677 1 1 61 PHE HB2 H -2.890 23.300 20.416 1.00 . A A . 301 PHE HB2 1 1
9 12678 1 1 61 PHE HB3 H -2.843 24.138 21.964 1.00 . A A . 301 PHE HB3 1 1
9 12679 1 1 61 PHE HD1 H -1.044 23.577 23.601 1.00 . A A . 301 PHE HD1 1 1
9 12680 1 1 61 PHE HD2 H -1.014 22.143 19.594 1.00 . A A . 301 PHE HD2 1 1
9 12681 1 1 61 PHE HE1 H 1.356 23.081 23.801 1.00 . A A . 301 PHE HE1 1 1
9 12682 1 1 61 PHE HE2 H 1.386 21.637 19.789 1.00 . A A . 301 PHE HE2 1 1
9 12683 1 1 61 PHE HZ H 2.572 22.109 21.894 1.00 . A A . 301 PHE HZ 1 1
9 12684 1 1 61 PHE N N -4.448 21.579 21.076 1.00 . A A . 301 PHE N 1 1
9 12685 1 1 61 PHE O O -5.086 23.659 23.065 1.00 . A A . 301 PHE O 1 1
9 12686 1 1 62 PHE C C -4.196 23.830 26.047 1.00 . A A . 302 PHE C 1 1
9 12687 1 1 62 PHE CA C -4.900 22.584 25.550 1.00 . A A . 302 PHE CA 1 1
9 12688 1 1 62 PHE CB C -4.977 21.507 26.625 1.00 . A A . 302 PHE CB 1 1
9 12689 1 1 62 PHE CD1 C -6.252 19.896 25.171 1.00 . A A . 302 PHE CD1 1 1
9 12690 1 1 62 PHE CD2 C -7.014 20.264 27.398 1.00 . A A . 302 PHE CD2 1 1
9 12691 1 1 62 PHE CE1 C -7.288 19.008 24.957 1.00 . A A . 302 PHE CE1 1 1
9 12692 1 1 62 PHE CE2 C -8.050 19.375 27.190 1.00 . A A . 302 PHE CE2 1 1
9 12693 1 1 62 PHE CG C -6.103 20.534 26.395 1.00 . A A . 302 PHE CG 1 1
9 12694 1 1 62 PHE CZ C -8.188 18.747 25.970 1.00 . A A . 302 PHE CZ 1 1
9 12695 1 1 62 PHE H H -3.625 21.306 24.457 1.00 . A A . 302 PHE H 1 1
9 12696 1 1 62 PHE HA H -5.901 22.852 25.248 1.00 . A A . 302 PHE HA 1 1
9 12697 1 1 62 PHE HB2 H -4.049 20.952 26.642 1.00 . A A . 302 PHE HB2 1 1
9 12698 1 1 62 PHE HB3 H -5.130 21.975 27.586 1.00 . A A . 302 PHE HB3 1 1
9 12699 1 1 62 PHE HD1 H -5.545 20.098 24.379 1.00 . A A . 302 PHE HD1 1 1
9 12700 1 1 62 PHE HD2 H -6.909 20.754 28.355 1.00 . A A . 302 PHE HD2 1 1
9 12701 1 1 62 PHE HE1 H -7.393 18.517 23.999 1.00 . A A . 302 PHE HE1 1 1
9 12702 1 1 62 PHE HE2 H -8.751 19.170 27.984 1.00 . A A . 302 PHE HE2 1 1
9 12703 1 1 62 PHE HZ H -9.002 18.055 25.807 1.00 . A A . 302 PHE HZ 1 1
9 12704 1 1 62 PHE N N -4.209 22.091 24.384 1.00 . A A . 302 PHE N 1 1
9 12705 1 1 62 PHE O O -2.967 23.885 26.080 1.00 . A A . 302 PHE O 1 1
9 12706 1 1 63 ARG C C -3.825 26.211 28.117 1.00 . A A . 303 ARG C 1 1
9 12707 1 1 63 ARG CA C -4.436 26.151 26.717 1.00 . A A . 303 ARG CA 1 1
9 12708 1 1 63 ARG CB C -5.521 27.217 26.575 1.00 . A A . 303 ARG CB 1 1
9 12709 1 1 63 ARG CD C -4.390 28.806 24.991 1.00 . A A . 303 ARG CD 1 1
9 12710 1 1 63 ARG CG C -5.562 27.859 25.199 1.00 . A A . 303 ARG CG 1 1
9 12711 1 1 63 ARG CZ C -5.373 31.066 24.793 1.00 . A A . 303 ARG CZ 1 1
9 12712 1 1 63 ARG H H -5.941 24.674 26.508 1.00 . A A . 303 ARG H 1 1
9 12713 1 1 63 ARG HA H -3.666 26.347 25.989 1.00 . A A . 303 ARG HA 1 1
9 12714 1 1 63 ARG HB2 H -6.481 26.762 26.765 1.00 . A A . 303 ARG HB2 1 1
9 12715 1 1 63 ARG HB3 H -5.347 27.992 27.307 1.00 . A A . 303 ARG HB3 1 1
9 12716 1 1 63 ARG HD2 H -4.008 29.103 25.956 1.00 . A A . 303 ARG HD2 1 1
9 12717 1 1 63 ARG HD3 H -3.617 28.286 24.443 1.00 . A A . 303 ARG HD3 1 1
9 12718 1 1 63 ARG HE H -4.590 30.008 23.270 1.00 . A A . 303 ARG HE 1 1
9 12719 1 1 63 ARG HG2 H -5.521 27.084 24.448 1.00 . A A . 303 ARG HG2 1 1
9 12720 1 1 63 ARG HG3 H -6.483 28.413 25.098 1.00 . A A . 303 ARG HG3 1 1
9 12721 1 1 63 ARG HH11 H -5.364 30.322 26.679 1.00 . A A . 303 ARG HH11 1 1
9 12722 1 1 63 ARG HH12 H -6.067 31.899 26.507 1.00 . A A . 303 ARG HH12 1 1
9 12723 1 1 63 ARG HH21 H -5.538 32.100 23.048 1.00 . A A . 303 ARG HH21 1 1
9 12724 1 1 63 ARG HH22 H -6.179 32.896 24.462 1.00 . A A . 303 ARG HH22 1 1
9 12725 1 1 63 ARG N N -4.977 24.830 26.421 1.00 . A A . 303 ARG N 1 1
9 12726 1 1 63 ARG NE N -4.778 30.004 24.245 1.00 . A A . 303 ARG NE 1 1
9 12727 1 1 63 ARG NH1 N -5.621 31.095 26.098 1.00 . A A . 303 ARG NH1 1 1
9 12728 1 1 63 ARG NH2 N -5.721 32.103 24.042 1.00 . A A . 303 ARG NH2 1 1
9 12729 1 1 63 ARG O O -3.662 27.289 28.689 1.00 . A A . 303 ARG O 1 1
9 12730 1 1 64 GLY C C -3.298 23.671 30.630 1.00 . A A . 304 GLY C 1 1
9 12731 1 1 64 GLY CA C -2.920 24.973 29.968 1.00 . A A . 304 GLY CA 1 1
9 12732 1 1 64 GLY H H -3.617 24.234 28.141 1.00 . A A . 304 GLY H 1 1
9 12733 1 1 64 GLY HA2 H -1.844 25.042 29.900 1.00 . A A . 304 GLY HA2 1 1
9 12734 1 1 64 GLY HA3 H -3.293 25.793 30.563 1.00 . A A . 304 GLY HA3 1 1
9 12735 1 1 64 GLY N N -3.482 25.053 28.650 1.00 . A A . 304 GLY N 1 1
9 12736 1 1 64 GLY O O -3.192 22.610 30.013 1.00 . A A . 304 GLY O 1 1
9 12737 1 1 65 PRO C C -5.626 22.165 32.287 1.00 . A A . 305 PRO C 1 1
9 12738 1 1 65 PRO CA C -4.190 22.557 32.632 1.00 . A A . 305 PRO CA 1 1
9 12739 1 1 65 PRO CB C -4.087 23.028 34.095 1.00 . A A . 305 PRO CB 1 1
9 12740 1 1 65 PRO CD C -3.867 24.936 32.688 1.00 . A A . 305 PRO CD 1 1
9 12741 1 1 65 PRO CG C -3.517 24.411 34.039 1.00 . A A . 305 PRO CG 1 1
9 12742 1 1 65 PRO HA H -3.537 21.712 32.473 1.00 . A A . 305 PRO HA 1 1
9 12743 1 1 65 PRO HB2 H -5.069 23.027 34.544 1.00 . A A . 305 PRO HB2 1 1
9 12744 1 1 65 PRO HB3 H -3.439 22.360 34.639 1.00 . A A . 305 PRO HB3 1 1
9 12745 1 1 65 PRO HD2 H -4.876 25.324 32.678 1.00 . A A . 305 PRO HD2 1 1
9 12746 1 1 65 PRO HD3 H -3.159 25.688 32.374 1.00 . A A . 305 PRO HD3 1 1
9 12747 1 1 65 PRO HG2 H -3.958 25.025 34.806 1.00 . A A . 305 PRO HG2 1 1
9 12748 1 1 65 PRO HG3 H -2.445 24.371 34.153 1.00 . A A . 305 PRO HG3 1 1
9 12749 1 1 65 PRO N N -3.752 23.727 31.879 1.00 . A A . 305 PRO N 1 1
9 12750 1 1 65 PRO O O -6.445 23.024 31.949 1.00 . A A . 305 PRO O 1 1
9 12751 1 1 66 ILE C C -8.269 20.689 33.126 1.00 . A A . 306 ILE C 1 1
9 12752 1 1 66 ILE CA C -7.265 20.402 32.011 1.00 . A A . 306 ILE CA 1 1
9 12753 1 1 66 ILE CB C -7.272 18.896 31.610 1.00 . A A . 306 ILE CB 1 1
9 12754 1 1 66 ILE CD1 C -8.349 17.257 29.980 1.00 . A A . 306 ILE CD1 1 1
9 12755 1 1 66 ILE CG1 C -8.212 18.697 30.422 1.00 . A A . 306 ILE CG1 1 1
9 12756 1 1 66 ILE CG2 C -7.669 17.975 32.762 1.00 . A A . 306 ILE CG2 1 1
9 12757 1 1 66 ILE H H -5.271 20.237 32.695 1.00 . A A . 306 ILE H 1 1
9 12758 1 1 66 ILE HA H -7.571 20.971 31.141 1.00 . A A . 306 ILE HA 1 1
9 12759 1 1 66 ILE HB H -6.272 18.626 31.305 1.00 . A A . 306 ILE HB 1 1
9 12760 1 1 66 ILE HD11 H -8.874 16.696 30.739 1.00 . A A . 306 ILE HD11 1 1
9 12761 1 1 66 ILE HD12 H -7.366 16.831 29.834 1.00 . A A . 306 ILE HD12 1 1
9 12762 1 1 66 ILE HD13 H -8.901 17.214 29.053 1.00 . A A . 306 ILE HD13 1 1
9 12763 1 1 66 ILE HG12 H -9.195 19.059 30.683 1.00 . A A . 306 ILE HG12 1 1
9 12764 1 1 66 ILE HG13 H -7.838 19.265 29.584 1.00 . A A . 306 ILE HG13 1 1
9 12765 1 1 66 ILE HG21 H -7.457 16.944 32.493 1.00 . A A . 306 ILE HG21 1 1
9 12766 1 1 66 ILE HG22 H -8.728 18.084 32.961 1.00 . A A . 306 ILE HG22 1 1
9 12767 1 1 66 ILE HG23 H -7.107 18.239 33.644 1.00 . A A . 306 ILE HG23 1 1
9 12768 1 1 66 ILE N N -5.937 20.875 32.372 1.00 . A A . 306 ILE N 1 1
9 12769 1 1 66 ILE O O -8.025 20.418 34.302 1.00 . A A . 306 ILE O 1 1
9 12770 1 1 67 THR C C -11.672 20.818 33.464 1.00 . A A . 307 THR C 1 1
9 12771 1 1 67 THR CA C -10.417 21.648 33.699 1.00 . A A . 307 THR CA 1 1
9 12772 1 1 67 THR CB C -10.757 23.145 33.583 1.00 . A A . 307 THR CB 1 1
9 12773 1 1 67 THR CG2 C -10.636 23.836 34.932 1.00 . A A . 307 THR CG2 1 1
9 12774 1 1 67 THR H H -9.521 21.481 31.799 1.00 . A A . 307 THR H 1 1
9 12775 1 1 67 THR HA H -10.045 21.455 34.693 1.00 . A A . 307 THR HA 1 1
9 12776 1 1 67 THR HB H -11.774 23.245 33.232 1.00 . A A . 307 THR HB 1 1
9 12777 1 1 67 THR HG1 H -8.970 23.460 32.794 1.00 . A A . 307 THR HG1 1 1
9 12778 1 1 67 THR HG21 H -11.061 24.827 34.868 1.00 . A A . 307 THR HG21 1 1
9 12779 1 1 67 THR HG22 H -9.595 23.907 35.206 1.00 . A A . 307 THR HG22 1 1
9 12780 1 1 67 THR HG23 H -11.167 23.264 35.679 1.00 . A A . 307 THR HG23 1 1
9 12781 1 1 67 THR N N -9.385 21.283 32.748 1.00 . A A . 307 THR N 1 1
9 12782 1 1 67 THR O O -11.781 20.127 32.453 1.00 . A A . 307 THR O 1 1
9 12783 1 1 67 THR OG1 O -9.873 23.768 32.641 1.00 . A A . 307 THR OG1 1 1
9 12784 1 1 68 TYR C C -14.635 20.527 33.033 1.00 . A A . 308 TYR C 1 1
9 12785 1 1 68 TYR CA C -13.862 20.137 34.289 1.00 . A A . 308 TYR CA 1 1
9 12786 1 1 68 TYR CB C -14.721 20.350 35.534 1.00 . A A . 308 TYR CB 1 1
9 12787 1 1 68 TYR CD1 C -14.252 18.129 36.634 1.00 . A A . 308 TYR CD1 1 1
9 12788 1 1 68 TYR CD2 C -13.850 20.114 37.891 1.00 . A A . 308 TYR CD2 1 1
9 12789 1 1 68 TYR CE1 C -13.833 17.360 37.703 1.00 . A A . 308 TYR CE1 1 1
9 12790 1 1 68 TYR CE2 C -13.431 19.352 38.965 1.00 . A A . 308 TYR CE2 1 1
9 12791 1 1 68 TYR CG C -14.269 19.517 36.711 1.00 . A A . 308 TYR CG 1 1
9 12792 1 1 68 TYR CZ C -13.423 17.975 38.866 1.00 . A A . 308 TYR CZ 1 1
9 12793 1 1 68 TYR H H -12.476 21.473 35.171 1.00 . A A . 308 TYR H 1 1
9 12794 1 1 68 TYR HA H -13.603 19.092 34.224 1.00 . A A . 308 TYR HA 1 1
9 12795 1 1 68 TYR HB2 H -14.681 21.389 35.824 1.00 . A A . 308 TYR HB2 1 1
9 12796 1 1 68 TYR HB3 H -15.742 20.081 35.308 1.00 . A A . 308 TYR HB3 1 1
9 12797 1 1 68 TYR HD1 H -14.576 17.649 35.722 1.00 . A A . 308 TYR HD1 1 1
9 12798 1 1 68 TYR HD2 H -13.858 21.192 37.966 1.00 . A A . 308 TYR HD2 1 1
9 12799 1 1 68 TYR HE1 H -13.826 16.283 37.623 1.00 . A A . 308 TYR HE1 1 1
9 12800 1 1 68 TYR HE2 H -13.111 19.835 39.877 1.00 . A A . 308 TYR HE2 1 1
9 12801 1 1 68 TYR HH H -12.168 16.781 39.713 1.00 . A A . 308 TYR HH 1 1
9 12802 1 1 68 TYR N N -12.618 20.895 34.393 1.00 . A A . 308 TYR N 1 1
9 12803 1 1 68 TYR O O -15.341 19.711 32.444 1.00 . A A . 308 TYR O 1 1
9 12804 1 1 68 TYR OH O -13.006 17.213 39.933 1.00 . A A . 308 TYR OH 1 1
9 12805 1 1 69 SER C C -14.494 21.775 30.143 1.00 . A A . 309 SER C 1 1
9 12806 1 1 69 SER CA C -15.137 22.299 31.435 1.00 . A A . 309 SER CA 1 1
9 12807 1 1 69 SER CB C -15.067 23.823 31.478 1.00 . A A . 309 SER CB 1 1
9 12808 1 1 69 SER H H -13.899 22.379 33.135 1.00 . A A . 309 SER H 1 1
9 12809 1 1 69 SER HA H -16.171 21.993 31.465 1.00 . A A . 309 SER HA 1 1
9 12810 1 1 69 SER HB2 H -14.614 24.189 30.569 1.00 . A A . 309 SER HB2 1 1
9 12811 1 1 69 SER HB3 H -16.063 24.227 31.577 1.00 . A A . 309 SER HB3 1 1
9 12812 1 1 69 SER HG H -14.321 25.213 32.663 1.00 . A A . 309 SER HG 1 1
9 12813 1 1 69 SER N N -14.475 21.775 32.619 1.00 . A A . 309 SER N 1 1
9 12814 1 1 69 SER O O -14.973 22.055 29.044 1.00 . A A . 309 SER O 1 1
9 12815 1 1 69 SER OG O -14.284 24.245 32.589 1.00 . A A . 309 SER OG 1 1
9 12816 1 1 70 LEU C C -12.987 18.991 28.953 1.00 . A A . 310 LEU C 1 1
9 12817 1 1 70 LEU CA C -12.682 20.477 29.137 1.00 . A A . 310 LEU CA 1 1
9 12818 1 1 70 LEU CB C -11.175 20.678 29.331 1.00 . A A . 310 LEU CB 1 1
9 12819 1 1 70 LEU CD1 C -11.538 22.770 27.966 1.00 . A A . 310 LEU CD1 1 1
9 12820 1 1 70 LEU CD2 C -9.389 22.432 29.185 1.00 . A A . 310 LEU CD2 1 1
9 12821 1 1 70 LEU CG C -10.521 21.742 28.441 1.00 . A A . 310 LEU CG 1 1
9 12822 1 1 70 LEU H H -13.072 20.824 31.185 1.00 . A A . 310 LEU H 1 1
9 12823 1 1 70 LEU HA H -12.997 21.010 28.254 1.00 . A A . 310 LEU HA 1 1
9 12824 1 1 70 LEU HB2 H -11.004 20.951 30.362 1.00 . A A . 310 LEU HB2 1 1
9 12825 1 1 70 LEU HB3 H -10.683 19.737 29.143 1.00 . A A . 310 LEU HB3 1 1
9 12826 1 1 70 LEU HD11 H -12.152 23.080 28.798 1.00 . A A . 310 LEU HD11 1 1
9 12827 1 1 70 LEU HD12 H -12.162 22.332 27.200 1.00 . A A . 310 LEU HD12 1 1
9 12828 1 1 70 LEU HD13 H -11.020 23.627 27.561 1.00 . A A . 310 LEU HD13 1 1
9 12829 1 1 70 LEU HD21 H -8.880 21.716 29.814 1.00 . A A . 310 LEU HD21 1 1
9 12830 1 1 70 LEU HD22 H -9.793 23.225 29.797 1.00 . A A . 310 LEU HD22 1 1
9 12831 1 1 70 LEU HD23 H -8.690 22.846 28.473 1.00 . A A . 310 LEU HD23 1 1
9 12832 1 1 70 LEU HG H -10.102 21.261 27.570 1.00 . A A . 310 LEU HG 1 1
9 12833 1 1 70 LEU N N -13.405 21.020 30.283 1.00 . A A . 310 LEU N 1 1
9 12834 1 1 70 LEU O O -12.536 18.369 27.990 1.00 . A A . 310 LEU O 1 1
9 12835 1 1 71 ALA C C -15.133 16.707 28.771 1.00 . A A . 311 ALA C 1 1
9 12836 1 1 71 ALA CA C -14.098 17.014 29.852 1.00 . A A . 311 ALA CA 1 1
9 12837 1 1 71 ALA CB C -14.612 16.570 31.213 1.00 . A A . 311 ALA CB 1 1
9 12838 1 1 71 ALA H H -14.107 18.992 30.604 1.00 . A A . 311 ALA H 1 1
9 12839 1 1 71 ALA HA H -13.196 16.460 29.640 1.00 . A A . 311 ALA HA 1 1
9 12840 1 1 71 ALA HB1 H -15.635 16.893 31.333 1.00 . A A . 311 ALA HB1 1 1
9 12841 1 1 71 ALA HB2 H -14.002 17.007 31.989 1.00 . A A . 311 ALA HB2 1 1
9 12842 1 1 71 ALA HB3 H -14.563 15.492 31.281 1.00 . A A . 311 ALA HB3 1 1
9 12843 1 1 71 ALA N N -13.758 18.434 29.881 1.00 . A A . 311 ALA N 1 1
9 12844 1 1 71 ALA O O -16.155 17.390 28.664 1.00 . A A . 311 ALA O 1 1
9 12845 1 1 72 GLY C C -15.135 14.327 25.930 1.00 . A A . 312 GLY C 1 1
9 12846 1 1 72 GLY CA C -15.776 15.287 26.917 1.00 . A A . 312 GLY CA 1 1
9 12847 1 1 72 GLY H H -14.042 15.159 28.125 1.00 . A A . 312 GLY H 1 1
9 12848 1 1 72 GLY HA2 H -16.645 14.817 27.350 1.00 . A A . 312 GLY HA2 1 1
9 12849 1 1 72 GLY HA3 H -16.087 16.175 26.386 1.00 . A A . 312 GLY HA3 1 1
9 12850 1 1 72 GLY N N -14.867 15.672 27.981 1.00 . A A . 312 GLY N 1 1
9 12851 1 1 72 GLY O O -13.942 14.033 26.029 1.00 . A A . 312 GLY O 1 1
9 12852 1 1 73 THR C C -14.932 13.694 22.746 1.00 . A A . 313 THR C 1 1
9 12853 1 1 73 THR CA C -15.430 12.925 23.962 1.00 . A A . 313 THR CA 1 1
9 12854 1 1 73 THR CB C -16.534 11.949 23.514 1.00 . A A . 313 THR CB 1 1
9 12855 1 1 73 THR CG2 C -15.944 10.613 23.084 1.00 . A A . 313 THR CG2 1 1
9 12856 1 1 73 THR H H -16.870 14.087 24.971 1.00 . A A . 313 THR H 1 1
9 12857 1 1 73 THR HA H -14.615 12.351 24.380 1.00 . A A . 313 THR HA 1 1
9 12858 1 1 73 THR HB H -17.052 12.382 22.670 1.00 . A A . 313 THR HB 1 1
9 12859 1 1 73 THR HG1 H -17.011 11.779 25.438 1.00 . A A . 313 THR HG1 1 1
9 12860 1 1 73 THR HG21 H -16.314 9.831 23.729 1.00 . A A . 313 THR HG21 1 1
9 12861 1 1 73 THR HG22 H -14.866 10.657 23.151 1.00 . A A . 313 THR HG22 1 1
9 12862 1 1 73 THR HG23 H -16.233 10.405 22.063 1.00 . A A . 313 THR HG23 1 1
9 12863 1 1 73 THR N N -15.925 13.835 24.983 1.00 . A A . 313 THR N 1 1
9 12864 1 1 73 THR O O -15.710 14.376 22.074 1.00 . A A . 313 THR O 1 1
9 12865 1 1 73 THR OG1 O -17.475 11.748 24.579 1.00 . A A . 313 THR OG1 1 1
9 12866 1 1 74 TYR C C -12.944 13.224 20.184 1.00 . A A . 314 TYR C 1 1
9 12867 1 1 74 TYR CA C -13.062 14.242 21.311 1.00 . A A . 314 TYR CA 1 1
9 12868 1 1 74 TYR CB C -11.686 14.838 21.644 1.00 . A A . 314 TYR CB 1 1
9 12869 1 1 74 TYR CD1 C -12.866 16.302 23.361 1.00 . A A . 314 TYR CD1 1 1
9 12870 1 1 74 TYR CD2 C -10.595 16.794 22.828 1.00 . A A . 314 TYR CD2 1 1
9 12871 1 1 74 TYR CE1 C -12.889 17.353 24.256 1.00 . A A . 314 TYR CE1 1 1
9 12872 1 1 74 TYR CE2 C -10.612 17.846 23.724 1.00 . A A . 314 TYR CE2 1 1
9 12873 1 1 74 TYR CG C -11.720 16.001 22.629 1.00 . A A . 314 TYR CG 1 1
9 12874 1 1 74 TYR CZ C -11.761 18.122 24.434 1.00 . A A . 314 TYR CZ 1 1
9 12875 1 1 74 TYR H H -13.055 13.064 23.063 1.00 . A A . 314 TYR H 1 1
9 12876 1 1 74 TYR HA H -13.729 15.034 21.002 1.00 . A A . 314 TYR HA 1 1
9 12877 1 1 74 TYR HB2 H -11.067 14.065 22.073 1.00 . A A . 314 TYR HB2 1 1
9 12878 1 1 74 TYR HB3 H -11.229 15.190 20.731 1.00 . A A . 314 TYR HB3 1 1
9 12879 1 1 74 TYR HD1 H -13.751 15.697 23.222 1.00 . A A . 314 TYR HD1 1 1
9 12880 1 1 74 TYR HD2 H -9.696 16.578 22.270 1.00 . A A . 314 TYR HD2 1 1
9 12881 1 1 74 TYR HE1 H -13.789 17.568 24.814 1.00 . A A . 314 TYR HE1 1 1
9 12882 1 1 74 TYR HE2 H -9.727 18.450 23.864 1.00 . A A . 314 TYR HE2 1 1
9 12883 1 1 74 TYR HH H -11.903 18.818 26.226 1.00 . A A . 314 TYR HH 1 1
9 12884 1 1 74 TYR N N -13.639 13.597 22.473 1.00 . A A . 314 TYR N 1 1
9 12885 1 1 74 TYR O O -12.338 12.166 20.350 1.00 . A A . 314 TYR O 1 1
9 12886 1 1 74 TYR OH O -11.779 19.166 25.330 1.00 . A A . 314 TYR OH 1 1
9 12887 1 1 75 ILE C C -12.894 13.321 16.720 1.00 . A A . 315 ILE C 1 1
9 12888 1 1 75 ILE CA C -13.585 12.654 17.907 1.00 . A A . 315 ILE CA 1 1
9 12889 1 1 75 ILE CB C -15.052 12.339 17.520 1.00 . A A . 315 ILE CB 1 1
9 12890 1 1 75 ILE CD1 C -17.405 12.358 18.522 1.00 . A A . 315 ILE CD1 1 1
9 12891 1 1 75 ILE CG1 C -15.924 12.225 18.780 1.00 . A A . 315 ILE CG1 1 1
9 12892 1 1 75 ILE CG2 C -15.133 11.073 16.680 1.00 . A A . 315 ILE CG2 1 1
9 12893 1 1 75 ILE H H -13.981 14.424 18.983 1.00 . A A . 315 ILE H 1 1
9 12894 1 1 75 ILE HA H -13.077 11.712 18.155 1.00 . A A . 315 ILE HA 1 1
9 12895 1 1 75 ILE HB H -15.416 13.157 16.916 1.00 . A A . 315 ILE HB 1 1
9 12896 1 1 75 ILE HD11 H -17.625 12.046 17.512 1.00 . A A . 315 ILE HD11 1 1
9 12897 1 1 75 ILE HD12 H -17.703 13.389 18.657 1.00 . A A . 315 ILE HD12 1 1
9 12898 1 1 75 ILE HD13 H -17.947 11.734 19.219 1.00 . A A . 315 ILE HD13 1 1
9 12899 1 1 75 ILE HG12 H -15.759 11.267 19.241 1.00 . A A . 315 ILE HG12 1 1
9 12900 1 1 75 ILE HG13 H -15.639 13.003 19.475 1.00 . A A . 315 ILE HG13 1 1
9 12901 1 1 75 ILE HG21 H -14.480 10.319 17.096 1.00 . A A . 315 ILE HG21 1 1
9 12902 1 1 75 ILE HG22 H -14.826 11.296 15.668 1.00 . A A . 315 ILE HG22 1 1
9 12903 1 1 75 ILE HG23 H -16.149 10.709 16.676 1.00 . A A . 315 ILE HG23 1 1
9 12904 1 1 75 ILE N N -13.543 13.546 19.056 1.00 . A A . 315 ILE N 1 1
9 12905 1 1 75 ILE O O -12.955 14.538 16.554 1.00 . A A . 315 ILE O 1 1
9 12906 1 1 76 CYS C C -12.177 12.227 13.523 1.00 . A A . 316 CYS C 1 1
9 12907 1 1 76 CYS CA C -11.637 13.034 14.689 1.00 . A A . 316 CYS CA 1 1
9 12908 1 1 76 CYS CB C -10.112 12.914 14.762 1.00 . A A . 316 CYS CB 1 1
9 12909 1 1 76 CYS H H -12.113 11.587 16.148 1.00 . A A . 316 CYS H 1 1
9 12910 1 1 76 CYS HA H -11.915 14.070 14.572 1.00 . A A . 316 CYS HA 1 1
9 12911 1 1 76 CYS HB2 H -9.800 13.045 15.787 1.00 . A A . 316 CYS HB2 1 1
9 12912 1 1 76 CYS HB3 H -9.822 11.928 14.430 1.00 . A A . 316 CYS HB3 1 1
9 12913 1 1 76 CYS N N -12.223 12.534 15.914 1.00 . A A . 316 CYS N 1 1
9 12914 1 1 76 CYS O O -12.358 11.025 13.644 1.00 . A A . 316 CYS O 1 1
9 12915 1 1 76 CYS SG S -9.202 14.127 13.753 1.00 . A A . 316 CYS SG 1 1
9 12916 1 1 77 GLU C C -12.019 12.500 10.042 1.00 . A A . 317 GLU C 1 1
9 12917 1 1 77 GLU CA C -12.946 12.230 11.217 1.00 . A A . 317 GLU CA 1 1
9 12918 1 1 77 GLU CB C -14.361 12.735 10.901 1.00 . A A . 317 GLU CB 1 1
9 12919 1 1 77 GLU CD C -16.464 13.790 11.853 1.00 . A A . 317 GLU CD 1 1
9 12920 1 1 77 GLU CG C -15.225 12.958 12.136 1.00 . A A . 317 GLU CG 1 1
9 12921 1 1 77 GLU H H -12.242 13.850 12.372 1.00 . A A . 317 GLU H 1 1
9 12922 1 1 77 GLU HA H -12.980 11.168 11.404 1.00 . A A . 317 GLU HA 1 1
9 12923 1 1 77 GLU HB2 H -14.283 13.673 10.369 1.00 . A A . 317 GLU HB2 1 1
9 12924 1 1 77 GLU HB3 H -14.855 12.014 10.268 1.00 . A A . 317 GLU HB3 1 1
9 12925 1 1 77 GLU HG2 H -15.538 11.998 12.516 1.00 . A A . 317 GLU HG2 1 1
9 12926 1 1 77 GLU HG3 H -14.632 13.464 12.885 1.00 . A A . 317 GLU HG3 1 1
9 12927 1 1 77 GLU N N -12.423 12.883 12.406 1.00 . A A . 317 GLU N 1 1
9 12928 1 1 77 GLU O O -11.484 13.596 9.912 1.00 . A A . 317 GLU O 1 1
9 12929 1 1 77 GLU OE1 O -16.681 14.166 10.681 1.00 . A A . 317 GLU OE1 1 1
9 12930 1 1 77 GLU OE2 O -17.225 14.071 12.803 1.00 . A A . 317 GLU OE2 1 1
9 12931 1 1 78 ALA C C -11.562 11.278 6.786 1.00 . A A . 318 ALA C 1 1
9 12932 1 1 78 ALA CA C -10.898 11.671 8.085 1.00 . A A . 318 ALA CA 1 1
9 12933 1 1 78 ALA CB C -9.651 10.836 8.318 1.00 . A A . 318 ALA CB 1 1
9 12934 1 1 78 ALA H H -12.318 10.664 9.285 1.00 . A A . 318 ALA H 1 1
9 12935 1 1 78 ALA HA H -10.607 12.710 8.034 1.00 . A A . 318 ALA HA 1 1
9 12936 1 1 78 ALA HB1 H -9.255 10.507 7.368 1.00 . A A . 318 ALA HB1 1 1
9 12937 1 1 78 ALA HB2 H -9.901 9.976 8.920 1.00 . A A . 318 ALA HB2 1 1
9 12938 1 1 78 ALA HB3 H -8.909 11.431 8.830 1.00 . A A . 318 ALA HB3 1 1
9 12939 1 1 78 ALA N N -11.820 11.515 9.187 1.00 . A A . 318 ALA N 1 1
9 12940 1 1 78 ALA O O -12.151 10.200 6.686 1.00 . A A . 318 ALA O 1 1
9 12941 1 1 79 THR C C -10.895 11.480 3.549 1.00 . A A . 319 THR C 1 1
9 12942 1 1 79 THR CA C -12.026 11.835 4.493 1.00 . A A . 319 THR CA 1 1
9 12943 1 1 79 THR CB C -12.838 13.015 3.942 1.00 . A A . 319 THR CB 1 1
9 12944 1 1 79 THR CG2 C -13.927 12.532 2.995 1.00 . A A . 319 THR CG2 1 1
9 12945 1 1 79 THR H H -11.014 13.024 5.932 1.00 . A A . 319 THR H 1 1
9 12946 1 1 79 THR HA H -12.679 10.982 4.597 1.00 . A A . 319 THR HA 1 1
9 12947 1 1 79 THR HB H -12.174 13.675 3.403 1.00 . A A . 319 THR HB 1 1
9 12948 1 1 79 THR HG1 H -13.304 13.217 5.846 1.00 . A A . 319 THR HG1 1 1
9 12949 1 1 79 THR HG21 H -14.572 11.837 3.513 1.00 . A A . 319 THR HG21 1 1
9 12950 1 1 79 THR HG22 H -13.475 12.039 2.147 1.00 . A A . 319 THR HG22 1 1
9 12951 1 1 79 THR HG23 H -14.508 13.376 2.654 1.00 . A A . 319 THR HG23 1 1
9 12952 1 1 79 THR N N -11.478 12.147 5.794 1.00 . A A . 319 THR N 1 1
9 12953 1 1 79 THR O O -10.017 12.294 3.279 1.00 . A A . 319 THR O 1 1
9 12954 1 1 79 THR OG1 O -13.428 13.727 5.038 1.00 . A A . 319 THR OG1 1 1
9 12955 1 1 80 ASN C C -10.353 9.047 1.033 1.00 . A A . 320 ASN C 1 1
9 12956 1 1 80 ASN CA C -9.803 9.727 2.285 1.00 . A A . 320 ASN CA 1 1
9 12957 1 1 80 ASN CB C -8.980 8.725 3.110 1.00 . A A . 320 ASN CB 1 1
9 12958 1 1 80 ASN CG C -8.159 9.378 4.211 1.00 . A A . 320 ASN CG 1 1
9 12959 1 1 80 ASN H H -11.661 9.662 3.274 1.00 . A A . 320 ASN H 1 1
9 12960 1 1 80 ASN HA H -9.177 10.560 1.996 1.00 . A A . 320 ASN HA 1 1
9 12961 1 1 80 ASN HB2 H -9.650 8.012 3.567 1.00 . A A . 320 ASN HB2 1 1
9 12962 1 1 80 ASN HB3 H -8.306 8.201 2.448 1.00 . A A . 320 ASN HB3 1 1
9 12963 1 1 80 ASN HD21 H -6.499 8.525 3.531 1.00 . A A . 320 ASN HD21 1 1
9 12964 1 1 80 ASN HD22 H -6.318 9.525 4.927 1.00 . A A . 320 ASN HD22 1 1
9 12965 1 1 80 ASN N N -10.897 10.244 3.084 1.00 . A A . 320 ASN N 1 1
9 12966 1 1 80 ASN ND2 N -6.864 9.115 4.224 1.00 . A A . 320 ASN ND2 1 1
9 12967 1 1 80 ASN O O -11.558 8.814 0.937 1.00 . A A . 320 ASN O 1 1
9 12968 1 1 80 ASN OD1 O -8.682 10.106 5.050 1.00 . A A . 320 ASN OD1 1 1
9 12969 1 1 81 PRO C C -10.471 6.641 -0.952 1.00 . A A . 321 PRO C 1 1
9 12970 1 1 81 PRO CA C -9.904 8.043 -1.179 1.00 . A A . 321 PRO CA 1 1
9 12971 1 1 81 PRO CB C -8.620 7.951 -2.013 1.00 . A A . 321 PRO CB 1 1
9 12972 1 1 81 PRO CD C -8.032 8.948 0.087 1.00 . A A . 321 PRO CD 1 1
9 12973 1 1 81 PRO CG C -7.637 8.861 -1.357 1.00 . A A . 321 PRO CG 1 1
9 12974 1 1 81 PRO HA H -10.633 8.637 -1.709 1.00 . A A . 321 PRO HA 1 1
9 12975 1 1 81 PRO HB2 H -8.268 6.930 -2.017 1.00 . A A . 321 PRO HB2 1 1
9 12976 1 1 81 PRO HB3 H -8.829 8.264 -3.025 1.00 . A A . 321 PRO HB3 1 1
9 12977 1 1 81 PRO HD2 H -7.525 8.187 0.663 1.00 . A A . 321 PRO HD2 1 1
9 12978 1 1 81 PRO HD3 H -7.814 9.928 0.482 1.00 . A A . 321 PRO HD3 1 1
9 12979 1 1 81 PRO HG2 H -6.645 8.444 -1.444 1.00 . A A . 321 PRO HG2 1 1
9 12980 1 1 81 PRO HG3 H -7.678 9.838 -1.818 1.00 . A A . 321 PRO HG3 1 1
9 12981 1 1 81 PRO N N -9.483 8.704 0.063 1.00 . A A . 321 PRO N 1 1
9 12982 1 1 81 PRO O O -11.137 6.091 -1.822 1.00 . A A . 321 PRO O 1 1
9 12983 1 1 82 ILE C C -11.891 4.686 1.352 1.00 . A A . 322 ILE C 1 1
9 12984 1 1 82 ILE CA C -10.625 4.698 0.496 1.00 . A A . 322 ILE CA 1 1
9 12985 1 1 82 ILE CB C -9.507 3.900 1.207 1.00 . A A . 322 ILE CB 1 1
9 12986 1 1 82 ILE CD1 C -7.424 5.332 1.563 1.00 . A A . 322 ILE CD1 1 1
9 12987 1 1 82 ILE CG1 C -8.129 4.322 0.684 1.00 . A A . 322 ILE CG1 1 1
9 12988 1 1 82 ILE CG2 C -9.708 2.404 1.006 1.00 . A A . 322 ILE CG2 1 1
9 12989 1 1 82 ILE H H -9.708 6.562 0.894 1.00 . A A . 322 ILE H 1 1
9 12990 1 1 82 ILE HA H -10.838 4.214 -0.446 1.00 . A A . 322 ILE HA 1 1
9 12991 1 1 82 ILE HB H -9.562 4.106 2.264 1.00 . A A . 322 ILE HB 1 1
9 12992 1 1 82 ILE HD11 H -8.072 5.613 2.380 1.00 . A A . 322 ILE HD11 1 1
9 12993 1 1 82 ILE HD12 H -7.177 6.208 0.979 1.00 . A A . 322 ILE HD12 1 1
9 12994 1 1 82 ILE HD13 H -6.517 4.894 1.957 1.00 . A A . 322 ILE HD13 1 1
9 12995 1 1 82 ILE HG12 H -7.495 3.451 0.612 1.00 . A A . 322 ILE HG12 1 1
9 12996 1 1 82 ILE HG13 H -8.243 4.759 -0.298 1.00 . A A . 322 ILE HG13 1 1
9 12997 1 1 82 ILE HG21 H -9.175 2.086 0.122 1.00 . A A . 322 ILE HG21 1 1
9 12998 1 1 82 ILE HG22 H -10.761 2.194 0.887 1.00 . A A . 322 ILE HG22 1 1
9 12999 1 1 82 ILE HG23 H -9.327 1.871 1.866 1.00 . A A . 322 ILE HG23 1 1
9 13000 1 1 82 ILE N N -10.199 6.063 0.212 1.00 . A A . 322 ILE N 1 1
9 13001 1 1 82 ILE O O -12.625 3.696 1.382 1.00 . A A . 322 ILE O 1 1
9 13002 1 1 83 GLY C C -13.241 7.023 3.875 1.00 . A A . 323 GLY C 1 1
9 13003 1 1 83 GLY CA C -13.348 5.921 2.836 1.00 . A A . 323 GLY CA 1 1
9 13004 1 1 83 GLY H H -11.527 6.543 1.982 1.00 . A A . 323 GLY H 1 1
9 13005 1 1 83 GLY HA2 H -14.185 6.133 2.188 1.00 . A A . 323 GLY HA2 1 1
9 13006 1 1 83 GLY HA3 H -13.527 4.984 3.341 1.00 . A A . 323 GLY HA3 1 1
9 13007 1 1 83 GLY N N -12.152 5.799 2.028 1.00 . A A . 323 GLY N 1 1
9 13008 1 1 83 GLY O O -12.292 7.808 3.865 1.00 . A A . 323 GLY O 1 1
9 13009 1 1 84 THR C C -14.381 7.338 7.181 1.00 . A A . 324 THR C 1 1
9 13010 1 1 84 THR CA C -14.262 8.050 5.844 1.00 . A A . 324 THR CA 1 1
9 13011 1 1 84 THR CB C -15.453 9.013 5.676 1.00 . A A . 324 THR CB 1 1
9 13012 1 1 84 THR CG2 C -15.425 10.095 6.747 1.00 . A A . 324 THR CG2 1 1
9 13013 1 1 84 THR H H -14.945 6.405 4.705 1.00 . A A . 324 THR H 1 1
9 13014 1 1 84 THR HA H -13.345 8.631 5.840 1.00 . A A . 324 THR HA 1 1
9 13015 1 1 84 THR HB H -16.369 8.448 5.779 1.00 . A A . 324 THR HB 1 1
9 13016 1 1 84 THR HG1 H -14.819 9.112 3.807 1.00 . A A . 324 THR HG1 1 1
9 13017 1 1 84 THR HG21 H -14.683 10.837 6.493 1.00 . A A . 324 THR HG21 1 1
9 13018 1 1 84 THR HG22 H -15.177 9.649 7.702 1.00 . A A . 324 THR HG22 1 1
9 13019 1 1 84 THR HG23 H -16.396 10.564 6.811 1.00 . A A . 324 THR HG23 1 1
9 13020 1 1 84 THR N N -14.219 7.072 4.764 1.00 . A A . 324 THR N 1 1
9 13021 1 1 84 THR O O -15.296 6.543 7.403 1.00 . A A . 324 THR O 1 1
9 13022 1 1 84 THR OG1 O -15.420 9.611 4.371 1.00 . A A . 324 THR OG1 1 1
9 13023 1 1 85 ARG C C -13.306 8.085 10.436 1.00 . A A . 325 ARG C 1 1
9 13024 1 1 85 ARG CA C -13.453 7.011 9.376 1.00 . A A . 325 ARG CA 1 1
9 13025 1 1 85 ARG CB C -12.341 5.966 9.502 1.00 . A A . 325 ARG CB 1 1
9 13026 1 1 85 ARG CD C -13.515 3.740 9.352 1.00 . A A . 325 ARG CD 1 1
9 13027 1 1 85 ARG CG C -12.579 4.721 8.659 1.00 . A A . 325 ARG CG 1 1
9 13028 1 1 85 ARG CZ C -15.888 3.716 10.044 1.00 . A A . 325 ARG CZ 1 1
9 13029 1 1 85 ARG H H -12.736 8.254 7.829 1.00 . A A . 325 ARG H 1 1
9 13030 1 1 85 ARG HA H -14.408 6.525 9.509 1.00 . A A . 325 ARG HA 1 1
9 13031 1 1 85 ARG HB2 H -11.406 6.409 9.190 1.00 . A A . 325 ARG HB2 1 1
9 13032 1 1 85 ARG HB3 H -12.259 5.663 10.537 1.00 . A A . 325 ARG HB3 1 1
9 13033 1 1 85 ARG HD2 H -13.370 2.759 8.923 1.00 . A A . 325 ARG HD2 1 1
9 13034 1 1 85 ARG HD3 H -13.267 3.710 10.402 1.00 . A A . 325 ARG HD3 1 1
9 13035 1 1 85 ARG HE H -15.165 4.693 8.444 1.00 . A A . 325 ARG HE 1 1
9 13036 1 1 85 ARG HG2 H -13.017 5.015 7.717 1.00 . A A . 325 ARG HG2 1 1
9 13037 1 1 85 ARG HG3 H -11.630 4.234 8.479 1.00 . A A . 325 ARG HG3 1 1
9 13038 1 1 85 ARG HH11 H -14.639 2.661 11.240 1.00 . A A . 325 ARG HH11 1 1
9 13039 1 1 85 ARG HH12 H -16.307 2.643 11.723 1.00 . A A . 325 ARG HH12 1 1
9 13040 1 1 85 ARG HH21 H -17.383 4.685 9.063 1.00 . A A . 325 ARG HH21 1 1
9 13041 1 1 85 ARG HH22 H -17.874 3.783 10.469 1.00 . A A . 325 ARG HH22 1 1
9 13042 1 1 85 ARG N N -13.445 7.613 8.062 1.00 . A A . 325 ARG N 1 1
9 13043 1 1 85 ARG NE N -14.925 4.115 9.208 1.00 . A A . 325 ARG NE 1 1
9 13044 1 1 85 ARG NH1 N -15.585 2.943 11.083 1.00 . A A . 325 ARG NH1 1 1
9 13045 1 1 85 ARG NH2 N -17.145 4.092 9.844 1.00 . A A . 325 ARG NH2 1 1
9 13046 1 1 85 ARG O O -12.908 9.210 10.140 1.00 . A A . 325 ARG O 1 1
9 13047 1 1 86 SER C C -13.136 7.937 14.020 1.00 . A A . 326 SER C 1 1
9 13048 1 1 86 SER CA C -13.601 8.664 12.766 1.00 . A A . 326 SER CA 1 1
9 13049 1 1 86 SER CB C -14.991 9.268 12.996 1.00 . A A . 326 SER CB 1 1
9 13050 1 1 86 SER H H -13.894 6.808 11.834 1.00 . A A . 326 SER H 1 1
9 13051 1 1 86 SER HA H -12.902 9.461 12.527 1.00 . A A . 326 SER HA 1 1
9 13052 1 1 86 SER HB2 H -15.468 8.765 13.824 1.00 . A A . 326 SER HB2 1 1
9 13053 1 1 86 SER HB3 H -14.889 10.319 13.225 1.00 . A A . 326 SER HB3 1 1
9 13054 1 1 86 SER HG H -15.848 9.970 11.377 1.00 . A A . 326 SER HG 1 1
9 13055 1 1 86 SER N N -13.633 7.732 11.660 1.00 . A A . 326 SER N 1 1
9 13056 1 1 86 SER O O -13.417 6.750 14.193 1.00 . A A . 326 SER O 1 1
9 13057 1 1 86 SER OG O -15.812 9.128 11.845 1.00 . A A . 326 SER OG 1 1
9 13058 1 1 87 GLY C C -12.237 9.006 17.269 1.00 . A A . 327 GLY C 1 1
9 13059 1 1 87 GLY CA C -11.993 8.055 16.128 1.00 . A A . 327 GLY CA 1 1
9 13060 1 1 87 GLY H H -12.174 9.566 14.657 1.00 . A A . 327 GLY H 1 1
9 13061 1 1 87 GLY HA2 H -12.546 7.142 16.299 1.00 . A A . 327 GLY HA2 1 1
9 13062 1 1 87 GLY HA3 H -10.939 7.827 16.077 1.00 . A A . 327 GLY HA3 1 1
9 13063 1 1 87 GLY N N -12.414 8.635 14.875 1.00 . A A . 327 GLY N 1 1
9 13064 1 1 87 GLY O O -12.030 10.205 17.127 1.00 . A A . 327 GLY O 1 1
9 13065 1 1 88 GLN C C -12.325 8.791 20.797 1.00 . A A . 328 GLN C 1 1
9 13066 1 1 88 GLN CA C -13.022 9.270 19.538 1.00 . A A . 328 GLN CA 1 1
9 13067 1 1 88 GLN CB C -14.539 9.217 19.730 1.00 . A A . 328 GLN CB 1 1
9 13068 1 1 88 GLN CD C -16.349 7.521 19.240 1.00 . A A . 328 GLN CD 1 1
9 13069 1 1 88 GLN CG C -15.081 7.826 20.018 1.00 . A A . 328 GLN CG 1 1
9 13070 1 1 88 GLN H H -12.685 7.511 18.473 1.00 . A A . 328 GLN H 1 1
9 13071 1 1 88 GLN HA H -12.730 10.291 19.346 1.00 . A A . 328 GLN HA 1 1
9 13072 1 1 88 GLN HB2 H -14.809 9.862 20.552 1.00 . A A . 328 GLN HB2 1 1
9 13073 1 1 88 GLN HB3 H -15.012 9.577 18.830 1.00 . A A . 328 GLN HB3 1 1
9 13074 1 1 88 GLN HE21 H -16.138 5.579 19.611 1.00 . A A . 328 GLN HE21 1 1
9 13075 1 1 88 GLN HE22 H -17.514 6.024 18.657 1.00 . A A . 328 GLN HE22 1 1
9 13076 1 1 88 GLN HG2 H -14.329 7.100 19.752 1.00 . A A . 328 GLN HG2 1 1
9 13077 1 1 88 GLN HG3 H -15.295 7.751 21.074 1.00 . A A . 328 GLN HG3 1 1
9 13078 1 1 88 GLN N N -12.640 8.469 18.399 1.00 . A A . 328 GLN N 1 1
9 13079 1 1 88 GLN NE2 N -16.705 6.250 19.162 1.00 . A A . 328 GLN NE2 1 1
9 13080 1 1 88 GLN O O -11.962 7.621 20.924 1.00 . A A . 328 GLN O 1 1
9 13081 1 1 88 GLN OE1 O -17.008 8.422 18.719 1.00 . A A . 328 GLN OE1 1 1
9 13082 1 1 89 VAL C C -12.281 10.347 24.013 1.00 . A A . 329 VAL C 1 1
9 13083 1 1 89 VAL CA C -11.582 9.445 23.012 1.00 . A A . 329 VAL CA 1 1
9 13084 1 1 89 VAL CB C -10.048 9.667 23.054 1.00 . A A . 329 VAL CB 1 1
9 13085 1 1 89 VAL CG1 C -9.694 11.140 23.212 1.00 . A A . 329 VAL CG1 1 1
9 13086 1 1 89 VAL CG2 C -9.420 8.844 24.168 1.00 . A A . 329 VAL CG2 1 1
9 13087 1 1 89 VAL H H -12.385 10.646 21.490 1.00 . A A . 329 VAL H 1 1
9 13088 1 1 89 VAL HA H -11.793 8.413 23.259 1.00 . A A . 329 VAL HA 1 1
9 13089 1 1 89 VAL HB H -9.637 9.326 22.116 1.00 . A A . 329 VAL HB 1 1
9 13090 1 1 89 VAL HG11 H -10.547 11.675 23.603 1.00 . A A . 329 VAL HG11 1 1
9 13091 1 1 89 VAL HG12 H -9.423 11.549 22.250 1.00 . A A . 329 VAL HG12 1 1
9 13092 1 1 89 VAL HG13 H -8.862 11.240 23.893 1.00 . A A . 329 VAL HG13 1 1
9 13093 1 1 89 VAL HG21 H -10.185 8.541 24.867 1.00 . A A . 329 VAL HG21 1 1
9 13094 1 1 89 VAL HG22 H -8.678 9.438 24.680 1.00 . A A . 329 VAL HG22 1 1
9 13095 1 1 89 VAL HG23 H -8.951 7.967 23.746 1.00 . A A . 329 VAL HG23 1 1
9 13096 1 1 89 VAL N N -12.136 9.719 21.706 1.00 . A A . 329 VAL N 1 1
9 13097 1 1 89 VAL O O -12.630 11.478 23.685 1.00 . A A . 329 VAL O 1 1
9 13098 1 1 90 GLU C C -12.367 11.018 27.337 1.00 . A A . 330 GLU C 1 1
9 13099 1 1 90 GLU CA C -13.252 10.660 26.173 1.00 . A A . 330 GLU CA 1 1
9 13100 1 1 90 GLU CB C -14.495 9.915 26.651 1.00 . A A . 330 GLU CB 1 1
9 13101 1 1 90 GLU CD C -16.494 10.861 27.857 1.00 . A A . 330 GLU CD 1 1
9 13102 1 1 90 GLU CG C -15.055 10.416 27.973 1.00 . A A . 330 GLU CG 1 1
9 13103 1 1 90 GLU H H -12.175 8.984 25.464 1.00 . A A . 330 GLU H 1 1
9 13104 1 1 90 GLU HA H -13.560 11.570 25.680 1.00 . A A . 330 GLU HA 1 1
9 13105 1 1 90 GLU HB2 H -15.263 10.027 25.904 1.00 . A A . 330 GLU HB2 1 1
9 13106 1 1 90 GLU HB3 H -14.255 8.870 26.758 1.00 . A A . 330 GLU HB3 1 1
9 13107 1 1 90 GLU HG2 H -14.997 9.618 28.699 1.00 . A A . 330 GLU HG2 1 1
9 13108 1 1 90 GLU HG3 H -14.459 11.251 28.309 1.00 . A A . 330 GLU HG3 1 1
9 13109 1 1 90 GLU N N -12.509 9.871 25.214 1.00 . A A . 330 GLU N 1 1
9 13110 1 1 90 GLU O O -11.753 10.160 27.974 1.00 . A A . 330 GLU O 1 1
9 13111 1 1 90 GLU OE1 O -16.771 11.787 27.066 1.00 . A A . 330 GLU OE1 1 1
9 13112 1 1 90 GLU OE2 O -17.353 10.290 28.559 1.00 . A A . 330 GLU OE2 1 1
9 13113 1 1 91 VAL C C -12.205 13.090 29.880 1.00 . A A . 331 VAL C 1 1
9 13114 1 1 91 VAL CA C -11.420 12.835 28.603 1.00 . A A . 331 VAL CA 1 1
9 13115 1 1 91 VAL CB C -10.662 14.115 28.126 1.00 . A A . 331 VAL CB 1 1
9 13116 1 1 91 VAL CG1 C -10.612 14.185 26.605 1.00 . A A . 331 VAL CG1 1 1
9 13117 1 1 91 VAL CG2 C -11.262 15.394 28.688 1.00 . A A . 331 VAL CG2 1 1
9 13118 1 1 91 VAL H H -12.867 12.916 27.069 1.00 . A A . 331 VAL H 1 1
9 13119 1 1 91 VAL HA H -10.680 12.074 28.812 1.00 . A A . 331 VAL HA 1 1
9 13120 1 1 91 VAL HB H -9.642 14.044 28.481 1.00 . A A . 331 VAL HB 1 1
9 13121 1 1 91 VAL HG11 H -11.186 15.034 26.265 1.00 . A A . 331 VAL HG11 1 1
9 13122 1 1 91 VAL HG12 H -11.029 13.280 26.188 1.00 . A A . 331 VAL HG12 1 1
9 13123 1 1 91 VAL HG13 H -9.586 14.289 26.282 1.00 . A A . 331 VAL HG13 1 1
9 13124 1 1 91 VAL HG21 H -11.653 15.204 29.677 1.00 . A A . 331 VAL HG21 1 1
9 13125 1 1 91 VAL HG22 H -12.060 15.730 28.043 1.00 . A A . 331 VAL HG22 1 1
9 13126 1 1 91 VAL HG23 H -10.498 16.156 28.743 1.00 . A A . 331 VAL HG23 1 1
9 13127 1 1 91 VAL N N -12.292 12.306 27.583 1.00 . A A . 331 VAL N 1 1
9 13128 1 1 91 VAL O O -13.293 13.673 29.859 1.00 . A A . 331 VAL O 1 1
9 13129 1 1 92 ASN C C -11.288 13.464 33.196 1.00 . A A . 332 ASN C 1 1
9 13130 1 1 92 ASN CA C -12.283 12.796 32.276 1.00 . A A . 332 ASN CA 1 1
9 13131 1 1 92 ASN CB C -12.745 11.473 32.881 1.00 . A A . 332 ASN CB 1 1
9 13132 1 1 92 ASN CG C -14.114 11.581 33.522 1.00 . A A . 332 ASN CG 1 1
9 13133 1 1 92 ASN H H -10.835 12.091 30.919 1.00 . A A . 332 ASN H 1 1
9 13134 1 1 92 ASN HA H -13.134 13.446 32.146 1.00 . A A . 332 ASN HA 1 1
9 13135 1 1 92 ASN HB2 H -12.787 10.723 32.107 1.00 . A A . 332 ASN HB2 1 1
9 13136 1 1 92 ASN HB3 H -12.037 11.169 33.638 1.00 . A A . 332 ASN HB3 1 1
9 13137 1 1 92 ASN HD21 H -14.670 9.863 32.677 1.00 . A A . 332 ASN HD21 1 1
9 13138 1 1 92 ASN HD22 H -15.861 10.651 33.663 1.00 . A A . 332 ASN HD22 1 1
9 13139 1 1 92 ASN N N -11.672 12.596 30.979 1.00 . A A . 332 ASN N 1 1
9 13140 1 1 92 ASN ND2 N -14.968 10.602 33.266 1.00 . A A . 332 ASN ND2 1 1
9 13141 1 1 92 ASN O O -10.095 13.164 33.155 1.00 . A A . 332 ASN O 1 1
9 13142 1 1 92 ASN OD1 O -14.403 12.534 34.247 1.00 . A A . 332 ASN OD1 1 1
9 13143 1 1 93 ILE C C -10.847 14.513 36.264 1.00 . A A . 333 ILE C 1 1
9 13144 1 1 93 ILE CA C -10.902 15.135 34.881 1.00 . A A . 333 ILE CA 1 1
9 13145 1 1 93 ILE CB C -11.354 16.603 34.994 1.00 . A A . 333 ILE CB 1 1
9 13146 1 1 93 ILE CD1 C -10.931 16.957 32.496 1.00 . A A . 333 ILE CD1 1 1
9 13147 1 1 93 ILE CG1 C -11.897 17.112 33.653 1.00 . A A . 333 ILE CG1 1 1
9 13148 1 1 93 ILE CG2 C -10.199 17.470 35.465 1.00 . A A . 333 ILE CG2 1 1
9 13149 1 1 93 ILE H H -12.739 14.520 34.044 1.00 . A A . 333 ILE H 1 1
9 13150 1 1 93 ILE HA H -9.910 15.118 34.452 1.00 . A A . 333 ILE HA 1 1
9 13151 1 1 93 ILE HB H -12.137 16.660 35.735 1.00 . A A . 333 ILE HB 1 1
9 13152 1 1 93 ILE HD11 H -9.990 16.565 32.861 1.00 . A A . 333 ILE HD11 1 1
9 13153 1 1 93 ILE HD12 H -10.764 17.920 32.035 1.00 . A A . 333 ILE HD12 1 1
9 13154 1 1 93 ILE HD13 H -11.347 16.277 31.770 1.00 . A A . 333 ILE HD13 1 1
9 13155 1 1 93 ILE HG12 H -12.795 16.567 33.407 1.00 . A A . 333 ILE HG12 1 1
9 13156 1 1 93 ILE HG13 H -12.134 18.160 33.747 1.00 . A A . 333 ILE HG13 1 1
9 13157 1 1 93 ILE HG21 H -9.270 16.932 35.337 1.00 . A A . 333 ILE HG21 1 1
9 13158 1 1 93 ILE HG22 H -10.335 17.713 36.506 1.00 . A A . 333 ILE HG22 1 1
9 13159 1 1 93 ILE HG23 H -10.172 18.378 34.882 1.00 . A A . 333 ILE HG23 1 1
9 13160 1 1 93 ILE N N -11.771 14.369 34.014 1.00 . A A . 333 ILE N 1 1
9 13161 1 1 93 ILE O O -11.860 14.031 36.772 1.00 . A A . 333 ILE O 1 1
9 13162 1 1 94 THR C C -10.492 14.511 39.156 1.00 . A A . 334 THR C 1 1
9 13163 1 1 94 THR CA C -9.439 13.973 38.184 1.00 . A A . 334 THR CA 1 1
9 13164 1 1 94 THR CB C -8.029 14.340 38.675 1.00 . A A . 334 THR CB 1 1
9 13165 1 1 94 THR CG2 C -7.015 13.308 38.205 1.00 . A A . 334 THR CG2 1 1
9 13166 1 1 94 THR H H -8.880 14.848 36.347 1.00 . A A . 334 THR H 1 1
9 13167 1 1 94 THR HA H -9.516 12.897 38.141 1.00 . A A . 334 THR HA 1 1
9 13168 1 1 94 THR HB H -8.028 14.364 39.755 1.00 . A A . 334 THR HB 1 1
9 13169 1 1 94 THR HG1 H -8.411 16.235 38.289 1.00 . A A . 334 THR HG1 1 1
9 13170 1 1 94 THR HG21 H -7.113 13.166 37.137 1.00 . A A . 334 THR HG21 1 1
9 13171 1 1 94 THR HG22 H -7.195 12.370 38.709 1.00 . A A . 334 THR HG22 1 1
9 13172 1 1 94 THR HG23 H -6.017 13.653 38.432 1.00 . A A . 334 THR HG23 1 1
9 13173 1 1 94 THR N N -9.651 14.496 36.843 1.00 . A A . 334 THR N 1 1
9 13174 1 1 94 THR O O -10.620 15.724 39.344 1.00 . A A . 334 THR O 1 1
9 13175 1 1 94 THR OG1 O -7.666 15.635 38.171 1.00 . A A . 334 THR OG1 1 1
9 13176 1 1 95 HIS C C -12.211 13.362 41.982 1.00 . A A . 335 HIS C 1 1
9 13177 1 1 95 HIS CA C -12.371 13.970 40.600 1.00 . A A . 335 HIS CA 1 1
9 13178 1 1 95 HIS CB C -13.684 13.494 39.977 1.00 . A A . 335 HIS CB 1 1
9 13179 1 1 95 HIS CD2 C -15.792 14.894 39.422 1.00 . A A . 335 HIS CD2 1 1
9 13180 1 1 95 HIS CE1 C -16.239 15.623 41.436 1.00 . A A . 335 HIS CE1 1 1
9 13181 1 1 95 HIS CG C -14.850 14.392 40.252 1.00 . A A . 335 HIS CG 1 1
9 13182 1 1 95 HIS H H -11.046 12.653 39.628 1.00 . A A . 335 HIS H 1 1
9 13183 1 1 95 HIS HA H -12.387 15.043 40.685 1.00 . A A . 335 HIS HA 1 1
9 13184 1 1 95 HIS HB2 H -13.563 13.432 38.906 1.00 . A A . 335 HIS HB2 1 1
9 13185 1 1 95 HIS HB3 H -13.922 12.513 40.362 1.00 . A A . 335 HIS HB3 1 1
9 13186 1 1 95 HIS HD1 H -14.652 14.683 42.333 1.00 . A A . 335 HIS HD1 1 1
9 13187 1 1 95 HIS HD2 H -15.858 14.730 38.356 1.00 . A A . 335 HIS HD2 1 1
9 13188 1 1 95 HIS HE1 H -16.713 16.128 42.267 1.00 . A A . 335 HIS HE1 1 1
9 13189 1 1 95 HIS HE2 H -17.501 16.030 39.868 1.00 . A A . 335 HIS HE2 1 1
9 13190 1 1 95 HIS N N -11.251 13.601 39.751 1.00 . A A . 335 HIS N 1 1
9 13191 1 1 95 HIS ND1 N -15.159 14.868 41.508 1.00 . A A . 335 HIS ND1 1 1
9 13192 1 1 95 HIS NE2 N -16.644 15.653 40.181 1.00 . A A . 335 HIS NE2 1 1
9 13193 1 1 95 HIS O O -11.433 12.395 42.115 1.00 . A A . 335 HIS O 1 1
9 13194 1 1 95 HIS OXT O -12.878 13.837 42.922 1.00 . A A . 335 HIS OXT 1 1
10 13195 1 1 1 LEU C C 0.325 -0.055 -2.759 1.00 . A A . 241 LEU C 1 1
10 13196 1 1 1 LEU CA C 1.425 0.905 -2.316 1.00 . A A . 241 LEU CA 1 1
10 13197 1 1 1 LEU CB C 1.287 1.210 -0.817 1.00 . A A . 241 LEU CB 1 1
10 13198 1 1 1 LEU CD1 C 3.033 -0.293 0.181 1.00 . A A . 241 LEU CD1 1 1
10 13199 1 1 1 LEU CD2 C 3.689 1.965 -0.661 1.00 . A A . 241 LEU CD2 1 1
10 13200 1 1 1 LEU CG C 2.587 1.147 -0.001 1.00 . A A . 241 LEU CG 1 1
10 13201 1 1 1 LEU H1 H 1.536 2.982 -2.500 1.00 . A A . 241 LEU H1 1 1
10 13202 1 1 1 LEU H2 H 0.422 2.253 -3.551 1.00 . A A . 241 LEU H2 1 1
10 13203 1 1 1 LEU H3 H 2.086 2.134 -3.860 1.00 . A A . 241 LEU H3 1 1
10 13204 1 1 1 LEU HA H 2.384 0.439 -2.497 1.00 . A A . 241 LEU HA 1 1
10 13205 1 1 1 LEU HB2 H 0.871 2.202 -0.712 1.00 . A A . 241 LEU HB2 1 1
10 13206 1 1 1 LEU HB3 H 0.591 0.502 -0.393 1.00 . A A . 241 LEU HB3 1 1
10 13207 1 1 1 LEU HD11 H 2.927 -0.822 -0.754 1.00 . A A . 241 LEU HD11 1 1
10 13208 1 1 1 LEU HD12 H 2.420 -0.767 0.934 1.00 . A A . 241 LEU HD12 1 1
10 13209 1 1 1 LEU HD13 H 4.066 -0.314 0.493 1.00 . A A . 241 LEU HD13 1 1
10 13210 1 1 1 LEU HD21 H 3.617 1.870 -1.734 1.00 . A A . 241 LEU HD21 1 1
10 13211 1 1 1 LEU HD22 H 4.652 1.602 -0.332 1.00 . A A . 241 LEU HD22 1 1
10 13212 1 1 1 LEU HD23 H 3.584 3.004 -0.383 1.00 . A A . 241 LEU HD23 1 1
10 13213 1 1 1 LEU HG H 2.406 1.563 0.980 1.00 . A A . 241 LEU HG 1 1
10 13214 1 1 1 LEU N N 1.362 2.154 -3.109 1.00 . A A . 241 LEU N 1 1
10 13215 1 1 1 LEU O O -0.723 0.374 -3.245 1.00 . A A . 241 LEU O 1 1
10 13216 1 1 2 ASN C C -1.582 -2.435 -2.068 1.00 . A A . 242 ASN C 1 1
10 13217 1 1 2 ASN CA C -0.381 -2.380 -3.004 1.00 . A A . 242 ASN CA 1 1
10 13218 1 1 2 ASN CB C 0.310 -3.743 -3.046 1.00 . A A . 242 ASN CB 1 1
10 13219 1 1 2 ASN CG C -0.323 -4.689 -4.047 1.00 . A A . 242 ASN CG 1 1
10 13220 1 1 2 ASN H H 1.411 -1.627 -2.159 1.00 . A A . 242 ASN H 1 1
10 13221 1 1 2 ASN HA H -0.724 -2.128 -3.997 1.00 . A A . 242 ASN HA 1 1
10 13222 1 1 2 ASN HB2 H 1.346 -3.604 -3.319 1.00 . A A . 242 ASN HB2 1 1
10 13223 1 1 2 ASN HB3 H 0.258 -4.195 -2.066 1.00 . A A . 242 ASN HB3 1 1
10 13224 1 1 2 ASN HD21 H 0.805 -3.945 -5.502 1.00 . A A . 242 ASN HD21 1 1
10 13225 1 1 2 ASN HD22 H -0.283 -5.210 -5.962 1.00 . A A . 242 ASN HD22 1 1
10 13226 1 1 2 ASN N N 0.566 -1.351 -2.581 1.00 . A A . 242 ASN N 1 1
10 13227 1 1 2 ASN ND2 N 0.108 -4.606 -5.295 1.00 . A A . 242 ASN ND2 1 1
10 13228 1 1 2 ASN O O -2.633 -2.981 -2.412 1.00 . A A . 242 ASN O 1 1
10 13229 1 1 2 ASN OD1 O -1.185 -5.492 -3.701 1.00 . A A . 242 ASN OD1 1 1
10 13230 1 1 3 VAL C C -3.131 -0.478 0.191 1.00 . A A . 243 VAL C 1 1
10 13231 1 1 3 VAL CA C -2.497 -1.851 0.097 1.00 . A A . 243 VAL CA 1 1
10 13232 1 1 3 VAL CB C -2.009 -2.256 1.504 1.00 . A A . 243 VAL CB 1 1
10 13233 1 1 3 VAL CG1 C -3.017 -3.178 2.173 1.00 . A A . 243 VAL CG1 1 1
10 13234 1 1 3 VAL CG2 C -0.635 -2.905 1.445 1.00 . A A . 243 VAL CG2 1 1
10 13235 1 1 3 VAL H H -0.578 -1.423 -0.673 1.00 . A A . 243 VAL H 1 1
10 13236 1 1 3 VAL HA H -3.247 -2.560 -0.220 1.00 . A A . 243 VAL HA 1 1
10 13237 1 1 3 VAL HB H -1.934 -1.360 2.100 1.00 . A A . 243 VAL HB 1 1
10 13238 1 1 3 VAL HG11 H -2.530 -3.734 2.959 1.00 . A A . 243 VAL HG11 1 1
10 13239 1 1 3 VAL HG12 H -3.421 -3.864 1.442 1.00 . A A . 243 VAL HG12 1 1
10 13240 1 1 3 VAL HG13 H -3.820 -2.589 2.593 1.00 . A A . 243 VAL HG13 1 1
10 13241 1 1 3 VAL HG21 H -0.575 -3.542 0.575 1.00 . A A . 243 VAL HG21 1 1
10 13242 1 1 3 VAL HG22 H -0.479 -3.496 2.335 1.00 . A A . 243 VAL HG22 1 1
10 13243 1 1 3 VAL HG23 H 0.121 -2.138 1.382 1.00 . A A . 243 VAL HG23 1 1
10 13244 1 1 3 VAL N N -1.429 -1.857 -0.887 1.00 . A A . 243 VAL N 1 1
10 13245 1 1 3 VAL O O -2.478 0.500 0.555 1.00 . A A . 243 VAL O 1 1
10 13246 1 1 4 GLN C C -6.240 0.636 1.026 1.00 . A A . 244 GLN C 1 1
10 13247 1 1 4 GLN CA C -5.161 0.821 -0.027 1.00 . A A . 244 GLN CA 1 1
10 13248 1 1 4 GLN CB C -5.791 1.221 -1.365 1.00 . A A . 244 GLN CB 1 1
10 13249 1 1 4 GLN CD C -4.865 1.649 -3.684 1.00 . A A . 244 GLN CD 1 1
10 13250 1 1 4 GLN CG C -5.073 0.640 -2.573 1.00 . A A . 244 GLN CG 1 1
10 13251 1 1 4 GLN H H -4.850 -1.215 -0.492 1.00 . A A . 244 GLN H 1 1
10 13252 1 1 4 GLN HA H -4.484 1.595 0.297 1.00 . A A . 244 GLN HA 1 1
10 13253 1 1 4 GLN HB2 H -6.817 0.881 -1.385 1.00 . A A . 244 GLN HB2 1 1
10 13254 1 1 4 GLN HB3 H -5.777 2.297 -1.449 1.00 . A A . 244 GLN HB3 1 1
10 13255 1 1 4 GLN HE21 H -2.993 1.017 -3.932 1.00 . A A . 244 GLN HE21 1 1
10 13256 1 1 4 GLN HE22 H -3.505 2.293 -4.980 1.00 . A A . 244 GLN HE22 1 1
10 13257 1 1 4 GLN HG2 H -4.107 0.278 -2.257 1.00 . A A . 244 GLN HG2 1 1
10 13258 1 1 4 GLN HG3 H -5.656 -0.183 -2.959 1.00 . A A . 244 GLN HG3 1 1
10 13259 1 1 4 GLN N N -4.403 -0.409 -0.153 1.00 . A A . 244 GLN N 1 1
10 13260 1 1 4 GLN NE2 N -3.668 1.655 -4.256 1.00 . A A . 244 GLN NE2 1 1
10 13261 1 1 4 GLN O O -7.034 -0.300 0.952 1.00 . A A . 244 GLN O 1 1
10 13262 1 1 4 GLN OE1 O -5.766 2.413 -4.027 1.00 . A A . 244 GLN OE1 1 1
10 13263 1 1 5 TYR C C -7.584 2.793 3.597 1.00 . A A . 245 TYR C 1 1
10 13264 1 1 5 TYR CA C -7.187 1.410 3.115 1.00 . A A . 245 TYR CA 1 1
10 13265 1 1 5 TYR CB C -6.559 0.606 4.264 1.00 . A A . 245 TYR CB 1 1
10 13266 1 1 5 TYR CD1 C -4.062 0.934 4.013 1.00 . A A . 245 TYR CD1 1 1
10 13267 1 1 5 TYR CD2 C -5.133 1.889 5.918 1.00 . A A . 245 TYR CD2 1 1
10 13268 1 1 5 TYR CE1 C -2.846 1.433 4.439 1.00 . A A . 245 TYR CE1 1 1
10 13269 1 1 5 TYR CE2 C -3.920 2.393 6.348 1.00 . A A . 245 TYR CE2 1 1
10 13270 1 1 5 TYR CG C -5.226 1.151 4.741 1.00 . A A . 245 TYR CG 1 1
10 13271 1 1 5 TYR CZ C -2.782 2.163 5.607 1.00 . A A . 245 TYR CZ 1 1
10 13272 1 1 5 TYR H H -5.626 2.274 1.981 1.00 . A A . 245 TYR H 1 1
10 13273 1 1 5 TYR HA H -8.069 0.896 2.762 1.00 . A A . 245 TYR HA 1 1
10 13274 1 1 5 TYR HB2 H -7.237 0.607 5.104 1.00 . A A . 245 TYR HB2 1 1
10 13275 1 1 5 TYR HB3 H -6.404 -0.412 3.936 1.00 . A A . 245 TYR HB3 1 1
10 13276 1 1 5 TYR HD1 H -4.117 0.363 3.097 1.00 . A A . 245 TYR HD1 1 1
10 13277 1 1 5 TYR HD2 H -6.025 2.069 6.497 1.00 . A A . 245 TYR HD2 1 1
10 13278 1 1 5 TYR HE1 H -1.954 1.252 3.857 1.00 . A A . 245 TYR HE1 1 1
10 13279 1 1 5 TYR HE2 H -3.866 2.964 7.263 1.00 . A A . 245 TYR HE2 1 1
10 13280 1 1 5 TYR HH H -1.637 2.925 6.967 1.00 . A A . 245 TYR HH 1 1
10 13281 1 1 5 TYR N N -6.256 1.521 2.005 1.00 . A A . 245 TYR N 1 1
10 13282 1 1 5 TYR O O -6.862 3.766 3.358 1.00 . A A . 245 TYR O 1 1
10 13283 1 1 5 TYR OH O -1.574 2.670 6.027 1.00 . A A . 245 TYR OH 1 1
10 13284 1 1 6 GLU C C -8.254 4.597 5.900 1.00 . A A . 246 GLU C 1 1
10 13285 1 1 6 GLU CA C -9.196 4.147 4.792 1.00 . A A . 246 GLU CA 1 1
10 13286 1 1 6 GLU CB C -10.624 4.025 5.333 1.00 . A A . 246 GLU CB 1 1
10 13287 1 1 6 GLU CD C -11.420 1.635 5.266 1.00 . A A . 246 GLU CD 1 1
10 13288 1 1 6 GLU CG C -11.479 3.000 4.611 1.00 . A A . 246 GLU CG 1 1
10 13289 1 1 6 GLU H H -9.266 2.064 4.405 1.00 . A A . 246 GLU H 1 1
10 13290 1 1 6 GLU HA H -9.177 4.877 3.992 1.00 . A A . 246 GLU HA 1 1
10 13291 1 1 6 GLU HB2 H -10.576 3.745 6.375 1.00 . A A . 246 GLU HB2 1 1
10 13292 1 1 6 GLU HB3 H -11.108 4.987 5.252 1.00 . A A . 246 GLU HB3 1 1
10 13293 1 1 6 GLU HG2 H -12.504 3.342 4.616 1.00 . A A . 246 GLU HG2 1 1
10 13294 1 1 6 GLU HG3 H -11.133 2.913 3.590 1.00 . A A . 246 GLU HG3 1 1
10 13295 1 1 6 GLU N N -8.727 2.881 4.257 1.00 . A A . 246 GLU N 1 1
10 13296 1 1 6 GLU O O -7.672 3.767 6.598 1.00 . A A . 246 GLU O 1 1
10 13297 1 1 6 GLU OE1 O -10.431 0.911 5.044 1.00 . A A . 246 GLU OE1 1 1
10 13298 1 1 6 GLU OE2 O -12.359 1.287 6.012 1.00 . A A . 246 GLU OE2 1 1
10 13299 1 1 7 PRO C C -7.416 6.050 8.470 1.00 . A A . 247 PRO C 1 1
10 13300 1 1 7 PRO CA C -7.109 6.444 7.028 1.00 . A A . 247 PRO CA 1 1
10 13301 1 1 7 PRO CB C -7.221 7.962 6.845 1.00 . A A . 247 PRO CB 1 1
10 13302 1 1 7 PRO CD C -8.843 6.975 5.397 1.00 . A A . 247 PRO CD 1 1
10 13303 1 1 7 PRO CG C -8.568 8.182 6.245 1.00 . A A . 247 PRO CG 1 1
10 13304 1 1 7 PRO HA H -6.108 6.124 6.778 1.00 . A A . 247 PRO HA 1 1
10 13305 1 1 7 PRO HB2 H -7.130 8.450 7.804 1.00 . A A . 247 PRO HB2 1 1
10 13306 1 1 7 PRO HB3 H -6.438 8.304 6.185 1.00 . A A . 247 PRO HB3 1 1
10 13307 1 1 7 PRO HD2 H -9.901 6.753 5.389 1.00 . A A . 247 PRO HD2 1 1
10 13308 1 1 7 PRO HD3 H -8.479 7.125 4.392 1.00 . A A . 247 PRO HD3 1 1
10 13309 1 1 7 PRO HG2 H -9.308 8.267 7.028 1.00 . A A . 247 PRO HG2 1 1
10 13310 1 1 7 PRO HG3 H -8.559 9.076 5.638 1.00 . A A . 247 PRO HG3 1 1
10 13311 1 1 7 PRO N N -8.088 5.912 6.080 1.00 . A A . 247 PRO N 1 1
10 13312 1 1 7 PRO O O -8.547 6.181 8.939 1.00 . A A . 247 PRO O 1 1
10 13313 1 1 8 GLU C C -6.361 6.438 11.434 1.00 . A A . 248 GLU C 1 1
10 13314 1 1 8 GLU CA C -6.534 5.207 10.567 1.00 . A A . 248 GLU CA 1 1
10 13315 1 1 8 GLU CB C -5.500 4.153 10.956 1.00 . A A . 248 GLU CB 1 1
10 13316 1 1 8 GLU CD C -5.359 1.819 11.917 1.00 . A A . 248 GLU CD 1 1
10 13317 1 1 8 GLU CG C -6.033 2.731 10.911 1.00 . A A . 248 GLU CG 1 1
10 13318 1 1 8 GLU H H -5.522 5.458 8.723 1.00 . A A . 248 GLU H 1 1
10 13319 1 1 8 GLU HA H -7.525 4.806 10.714 1.00 . A A . 248 GLU HA 1 1
10 13320 1 1 8 GLU HB2 H -4.660 4.223 10.283 1.00 . A A . 248 GLU HB2 1 1
10 13321 1 1 8 GLU HB3 H -5.164 4.355 11.961 1.00 . A A . 248 GLU HB3 1 1
10 13322 1 1 8 GLU HG2 H -7.092 2.752 11.120 1.00 . A A . 248 GLU HG2 1 1
10 13323 1 1 8 GLU HG3 H -5.871 2.334 9.920 1.00 . A A . 248 GLU HG3 1 1
10 13324 1 1 8 GLU N N -6.397 5.574 9.168 1.00 . A A . 248 GLU N 1 1
10 13325 1 1 8 GLU O O -5.257 6.963 11.567 1.00 . A A . 248 GLU O 1 1
10 13326 1 1 8 GLU OE1 O -4.732 2.328 12.871 1.00 . A A . 248 GLU OE1 1 1
10 13327 1 1 8 GLU OE2 O -5.459 0.583 11.763 1.00 . A A . 248 GLU OE2 1 1
10 13328 1 1 9 VAL C C -7.171 7.787 14.268 1.00 . A A . 249 VAL C 1 1
10 13329 1 1 9 VAL CA C -7.423 8.109 12.808 1.00 . A A . 249 VAL CA 1 1
10 13330 1 1 9 VAL CB C -8.725 8.915 12.681 1.00 . A A . 249 VAL CB 1 1
10 13331 1 1 9 VAL CG1 C -8.469 10.390 12.950 1.00 . A A . 249 VAL CG1 1 1
10 13332 1 1 9 VAL CG2 C -9.347 8.723 11.306 1.00 . A A . 249 VAL CG2 1 1
10 13333 1 1 9 VAL H H -8.284 6.394 11.933 1.00 . A A . 249 VAL H 1 1
10 13334 1 1 9 VAL HA H -6.610 8.720 12.443 1.00 . A A . 249 VAL HA 1 1
10 13335 1 1 9 VAL HB H -9.415 8.553 13.423 1.00 . A A . 249 VAL HB 1 1
10 13336 1 1 9 VAL HG11 H -9.230 10.770 13.616 1.00 . A A . 249 VAL HG11 1 1
10 13337 1 1 9 VAL HG12 H -8.499 10.937 12.020 1.00 . A A . 249 VAL HG12 1 1
10 13338 1 1 9 VAL HG13 H -7.498 10.510 13.408 1.00 . A A . 249 VAL HG13 1 1
10 13339 1 1 9 VAL HG21 H -9.387 9.672 10.792 1.00 . A A . 249 VAL HG21 1 1
10 13340 1 1 9 VAL HG22 H -10.349 8.332 11.416 1.00 . A A . 249 VAL HG22 1 1
10 13341 1 1 9 VAL HG23 H -8.751 8.028 10.733 1.00 . A A . 249 VAL HG23 1 1
10 13342 1 1 9 VAL N N -7.448 6.894 12.020 1.00 . A A . 249 VAL N 1 1
10 13343 1 1 9 VAL O O -7.841 6.944 14.863 1.00 . A A . 249 VAL O 1 1
10 13344 1 1 10 THR C C -5.479 9.494 16.926 1.00 . A A . 250 THR C 1 1
10 13345 1 1 10 THR CA C -5.734 8.198 16.172 1.00 . A A . 250 THR CA 1 1
10 13346 1 1 10 THR CB C -4.432 7.378 16.138 1.00 . A A . 250 THR CB 1 1
10 13347 1 1 10 THR CG2 C -4.366 6.414 17.310 1.00 . A A . 250 THR CG2 1 1
10 13348 1 1 10 THR H H -5.791 9.201 14.320 1.00 . A A . 250 THR H 1 1
10 13349 1 1 10 THR HA H -6.490 7.625 16.687 1.00 . A A . 250 THR HA 1 1
10 13350 1 1 10 THR HB H -3.595 8.061 16.203 1.00 . A A . 250 THR HB 1 1
10 13351 1 1 10 THR HG1 H -4.976 7.011 14.274 1.00 . A A . 250 THR HG1 1 1
10 13352 1 1 10 THR HG21 H -3.344 6.330 17.649 1.00 . A A . 250 THR HG21 1 1
10 13353 1 1 10 THR HG22 H -4.724 5.445 16.998 1.00 . A A . 250 THR HG22 1 1
10 13354 1 1 10 THR HG23 H -4.983 6.785 18.116 1.00 . A A . 250 THR HG23 1 1
10 13355 1 1 10 THR N N -6.200 8.470 14.828 1.00 . A A . 250 THR N 1 1
10 13356 1 1 10 THR O O -5.113 10.506 16.326 1.00 . A A . 250 THR O 1 1
10 13357 1 1 10 THR OG1 O -4.342 6.650 14.906 1.00 . A A . 250 THR OG1 1 1
10 13358 1 1 11 ILE C C -4.253 10.356 20.006 1.00 . A A . 251 ILE C 1 1
10 13359 1 1 11 ILE CA C -5.430 10.613 19.079 1.00 . A A . 251 ILE CA 1 1
10 13360 1 1 11 ILE CB C -6.661 10.977 19.938 1.00 . A A . 251 ILE CB 1 1
10 13361 1 1 11 ILE CD1 C -8.098 11.698 17.962 1.00 . A A . 251 ILE CD1 1 1
10 13362 1 1 11 ILE CG1 C -7.957 10.771 19.148 1.00 . A A . 251 ILE CG1 1 1
10 13363 1 1 11 ILE CG2 C -6.555 12.416 20.432 1.00 . A A . 251 ILE CG2 1 1
10 13364 1 1 11 ILE H H -5.978 8.620 18.649 1.00 . A A . 251 ILE H 1 1
10 13365 1 1 11 ILE HA H -5.198 11.453 18.440 1.00 . A A . 251 ILE HA 1 1
10 13366 1 1 11 ILE HB H -6.669 10.328 20.802 1.00 . A A . 251 ILE HB 1 1
10 13367 1 1 11 ILE HD11 H -8.936 11.387 17.356 1.00 . A A . 251 ILE HD11 1 1
10 13368 1 1 11 ILE HD12 H -7.193 11.663 17.371 1.00 . A A . 251 ILE HD12 1 1
10 13369 1 1 11 ILE HD13 H -8.259 12.707 18.312 1.00 . A A . 251 ILE HD13 1 1
10 13370 1 1 11 ILE HG12 H -7.989 9.757 18.779 1.00 . A A . 251 ILE HG12 1 1
10 13371 1 1 11 ILE HG13 H -8.799 10.938 19.802 1.00 . A A . 251 ILE HG13 1 1
10 13372 1 1 11 ILE HG21 H -7.538 12.865 20.445 1.00 . A A . 251 ILE HG21 1 1
10 13373 1 1 11 ILE HG22 H -5.913 12.977 19.770 1.00 . A A . 251 ILE HG22 1 1
10 13374 1 1 11 ILE HG23 H -6.141 12.427 21.430 1.00 . A A . 251 ILE HG23 1 1
10 13375 1 1 11 ILE N N -5.670 9.454 18.235 1.00 . A A . 251 ILE N 1 1
10 13376 1 1 11 ILE O O -4.178 9.311 20.654 1.00 . A A . 251 ILE O 1 1
10 13377 1 1 12 GLU C C -2.156 12.441 21.837 1.00 . A A . 252 GLU C 1 1
10 13378 1 1 12 GLU CA C -2.184 11.224 20.930 1.00 . A A . 252 GLU CA 1 1
10 13379 1 1 12 GLU CB C -0.896 11.140 20.112 1.00 . A A . 252 GLU CB 1 1
10 13380 1 1 12 GLU CD C 0.987 9.598 19.450 1.00 . A A . 252 GLU CD 1 1
10 13381 1 1 12 GLU CG C -0.484 9.715 19.781 1.00 . A A . 252 GLU CG 1 1
10 13382 1 1 12 GLU H H -3.452 12.106 19.490 1.00 . A A . 252 GLU H 1 1
10 13383 1 1 12 GLU HA H -2.282 10.335 21.535 1.00 . A A . 252 GLU HA 1 1
10 13384 1 1 12 GLU HB2 H -1.036 11.678 19.185 1.00 . A A . 252 GLU HB2 1 1
10 13385 1 1 12 GLU HB3 H -0.096 11.603 20.670 1.00 . A A . 252 GLU HB3 1 1
10 13386 1 1 12 GLU HG2 H -0.696 9.085 20.631 1.00 . A A . 252 GLU HG2 1 1
10 13387 1 1 12 GLU HG3 H -1.057 9.375 18.930 1.00 . A A . 252 GLU HG3 1 1
10 13388 1 1 12 GLU N N -3.340 11.308 20.056 1.00 . A A . 252 GLU N 1 1
10 13389 1 1 12 GLU O O -2.776 13.453 21.532 1.00 . A A . 252 GLU O 1 1
10 13390 1 1 12 GLU OE1 O 1.396 10.070 18.369 1.00 . A A . 252 GLU OE1 1 1
10 13391 1 1 12 GLU OE2 O 1.740 9.026 20.259 1.00 . A A . 252 GLU OE2 1 1
10 13392 1 1 13 GLY C C -0.897 12.993 25.229 1.00 . A A . 253 GLY C 1 1
10 13393 1 1 13 GLY CA C -1.389 13.445 23.881 1.00 . A A . 253 GLY CA 1 1
10 13394 1 1 13 GLY H H -0.986 11.504 23.150 1.00 . A A . 253 GLY H 1 1
10 13395 1 1 13 GLY HA2 H -0.716 14.192 23.489 1.00 . A A . 253 GLY HA2 1 1
10 13396 1 1 13 GLY HA3 H -2.374 13.878 23.993 1.00 . A A . 253 GLY HA3 1 1
10 13397 1 1 13 GLY N N -1.460 12.339 22.951 1.00 . A A . 253 GLY N 1 1
10 13398 1 1 13 GLY O O 0.168 12.380 25.323 1.00 . A A . 253 GLY O 1 1
10 13399 1 1 14 PHE C C -1.931 11.413 27.844 1.00 . A A . 254 PHE C 1 1
10 13400 1 1 14 PHE CA C -1.287 12.770 27.590 1.00 . A A . 254 PHE CA 1 1
10 13401 1 1 14 PHE CB C -1.631 13.747 28.710 1.00 . A A . 254 PHE CB 1 1
10 13402 1 1 14 PHE CD1 C 0.518 13.511 29.977 1.00 . A A . 254 PHE CD1 1 1
10 13403 1 1 14 PHE CD2 C -1.531 13.258 31.167 1.00 . A A . 254 PHE CD2 1 1
10 13404 1 1 14 PHE CE1 C 1.227 13.282 31.140 1.00 . A A . 254 PHE CE1 1 1
10 13405 1 1 14 PHE CE2 C -0.829 13.027 32.334 1.00 . A A . 254 PHE CE2 1 1
10 13406 1 1 14 PHE CG C -0.866 13.501 29.976 1.00 . A A . 254 PHE CG 1 1
10 13407 1 1 14 PHE CZ C 0.552 13.040 32.321 1.00 . A A . 254 PHE CZ 1 1
10 13408 1 1 14 PHE H H -2.473 13.818 26.159 1.00 . A A . 254 PHE H 1 1
10 13409 1 1 14 PHE HA H -0.234 12.643 27.577 1.00 . A A . 254 PHE HA 1 1
10 13410 1 1 14 PHE HB2 H -1.419 14.753 28.382 1.00 . A A . 254 PHE HB2 1 1
10 13411 1 1 14 PHE HB3 H -2.682 13.661 28.938 1.00 . A A . 254 PHE HB3 1 1
10 13412 1 1 14 PHE HD1 H 1.046 13.698 29.054 1.00 . A A . 254 PHE HD1 1 1
10 13413 1 1 14 PHE HD2 H -2.612 13.250 31.178 1.00 . A A . 254 PHE HD2 1 1
10 13414 1 1 14 PHE HE1 H 2.307 13.294 31.126 1.00 . A A . 254 PHE HE1 1 1
10 13415 1 1 14 PHE HE2 H -1.361 12.836 33.257 1.00 . A A . 254 PHE HE2 1 1
10 13416 1 1 14 PHE HZ H 1.103 12.860 33.233 1.00 . A A . 254 PHE HZ 1 1
10 13417 1 1 14 PHE N N -1.658 13.273 26.276 1.00 . A A . 254 PHE N 1 1
10 13418 1 1 14 PHE O O -3.149 11.298 27.932 1.00 . A A . 254 PHE O 1 1
10 13419 1 1 15 ASP C C -1.984 8.756 29.576 1.00 . A A . 255 ASP C 1 1
10 13420 1 1 15 ASP CA C -1.587 9.021 28.127 1.00 . A A . 255 ASP CA 1 1
10 13421 1 1 15 ASP CB C -0.510 8.021 27.697 1.00 . A A . 255 ASP CB 1 1
10 13422 1 1 15 ASP CG C -1.086 6.721 27.169 1.00 . A A . 255 ASP CG 1 1
10 13423 1 1 15 ASP H H -0.137 10.552 27.944 1.00 . A A . 255 ASP H 1 1
10 13424 1 1 15 ASP HA H -2.455 8.897 27.496 1.00 . A A . 255 ASP HA 1 1
10 13425 1 1 15 ASP HB2 H 0.093 8.464 26.919 1.00 . A A . 255 ASP HB2 1 1
10 13426 1 1 15 ASP HB3 H 0.118 7.796 28.547 1.00 . A A . 255 ASP HB3 1 1
10 13427 1 1 15 ASP N N -1.101 10.388 27.961 1.00 . A A . 255 ASP N 1 1
10 13428 1 1 15 ASP O O -1.246 9.097 30.504 1.00 . A A . 255 ASP O 1 1
10 13429 1 1 15 ASP OD1 O -2.306 6.501 27.305 1.00 . A A . 255 ASP OD1 1 1
10 13430 1 1 15 ASP OD2 O -0.313 5.906 26.618 1.00 . A A . 255 ASP OD2 1 1
10 13431 1 1 16 GLY C C -4.737 8.692 31.565 1.00 . A A . 256 GLY C 1 1
10 13432 1 1 16 GLY CA C -3.605 7.807 31.094 1.00 . A A . 256 GLY CA 1 1
10 13433 1 1 16 GLY H H -3.717 7.949 28.985 1.00 . A A . 256 GLY H 1 1
10 13434 1 1 16 GLY HA2 H -3.942 6.781 31.090 1.00 . A A . 256 GLY HA2 1 1
10 13435 1 1 16 GLY HA3 H -2.778 7.901 31.784 1.00 . A A . 256 GLY HA3 1 1
10 13436 1 1 16 GLY N N -3.149 8.154 29.764 1.00 . A A . 256 GLY N 1 1
10 13437 1 1 16 GLY O O -5.835 8.656 31.011 1.00 . A A . 256 GLY O 1 1
10 13438 1 1 17 ASN C C -5.009 11.818 33.028 1.00 . A A . 257 ASN C 1 1
10 13439 1 1 17 ASN CA C -5.473 10.375 33.151 1.00 . A A . 257 ASN CA 1 1
10 13440 1 1 17 ASN CB C -5.734 10.033 34.620 1.00 . A A . 257 ASN CB 1 1
10 13441 1 1 17 ASN CG C -7.212 9.883 34.930 1.00 . A A . 257 ASN CG 1 1
10 13442 1 1 17 ASN H H -3.572 9.473 32.981 1.00 . A A . 257 ASN H 1 1
10 13443 1 1 17 ASN HA H -6.386 10.249 32.589 1.00 . A A . 257 ASN HA 1 1
10 13444 1 1 17 ASN HB2 H -5.238 9.104 34.860 1.00 . A A . 257 ASN HB2 1 1
10 13445 1 1 17 ASN HB3 H -5.332 10.820 35.241 1.00 . A A . 257 ASN HB3 1 1
10 13446 1 1 17 ASN HD21 H -6.839 8.298 36.071 1.00 . A A . 257 ASN HD21 1 1
10 13447 1 1 17 ASN HD22 H -8.503 8.757 35.946 1.00 . A A . 257 ASN HD22 1 1
10 13448 1 1 17 ASN N N -4.471 9.480 32.593 1.00 . A A . 257 ASN N 1 1
10 13449 1 1 17 ASN ND2 N -7.550 8.879 35.729 1.00 . A A . 257 ASN ND2 1 1
10 13450 1 1 17 ASN O O -3.846 12.125 33.291 1.00 . A A . 257 ASN O 1 1
10 13451 1 1 17 ASN OD1 O -8.038 10.661 34.461 1.00 . A A . 257 ASN OD1 1 1
10 13452 1 1 18 TRP C C -5.824 14.875 33.720 1.00 . A A . 258 TRP C 1 1
10 13453 1 1 18 TRP CA C -5.574 14.094 32.434 1.00 . A A . 258 TRP CA 1 1
10 13454 1 1 18 TRP CB C -6.375 14.670 31.263 1.00 . A A . 258 TRP CB 1 1
10 13455 1 1 18 TRP CD1 C -4.622 14.824 29.401 1.00 . A A . 258 TRP CD1 1 1
10 13456 1 1 18 TRP CD2 C -6.303 13.421 28.953 1.00 . A A . 258 TRP CD2 1 1
10 13457 1 1 18 TRP CE2 C -5.411 13.415 27.863 1.00 . A A . 258 TRP CE2 1 1
10 13458 1 1 18 TRP CE3 C -7.439 12.612 28.893 1.00 . A A . 258 TRP CE3 1 1
10 13459 1 1 18 TRP CG C -5.779 14.331 29.927 1.00 . A A . 258 TRP CG 1 1
10 13460 1 1 18 TRP CH2 C -6.739 11.850 26.704 1.00 . A A . 258 TRP CH2 1 1
10 13461 1 1 18 TRP CZ2 C -5.621 12.630 26.736 1.00 . A A . 258 TRP CZ2 1 1
10 13462 1 1 18 TRP CZ3 C -7.644 11.834 27.770 1.00 . A A . 258 TRP CZ3 1 1
10 13463 1 1 18 TRP H H -6.835 12.411 32.480 1.00 . A A . 258 TRP H 1 1
10 13464 1 1 18 TRP HA H -4.521 14.148 32.197 1.00 . A A . 258 TRP HA 1 1
10 13465 1 1 18 TRP HB2 H -7.380 14.275 31.291 1.00 . A A . 258 TRP HB2 1 1
10 13466 1 1 18 TRP HB3 H -6.410 15.746 31.350 1.00 . A A . 258 TRP HB3 1 1
10 13467 1 1 18 TRP HD1 H -3.987 15.540 29.901 1.00 . A A . 258 TRP HD1 1 1
10 13468 1 1 18 TRP HE1 H -3.599 14.471 27.584 1.00 . A A . 258 TRP HE1 1 1
10 13469 1 1 18 TRP HE3 H -8.149 12.586 29.706 1.00 . A A . 258 TRP HE3 1 1
10 13470 1 1 18 TRP HH2 H -6.939 11.229 25.842 1.00 . A A . 258 TRP HH2 1 1
10 13471 1 1 18 TRP HZ2 H -4.932 12.631 25.904 1.00 . A A . 258 TRP HZ2 1 1
10 13472 1 1 18 TRP HZ3 H -8.517 11.202 27.707 1.00 . A A . 258 TRP HZ3 1 1
10 13473 1 1 18 TRP N N -5.911 12.698 32.626 1.00 . A A . 258 TRP N 1 1
10 13474 1 1 18 TRP NE1 N -4.389 14.278 28.161 1.00 . A A . 258 TRP NE1 1 1
10 13475 1 1 18 TRP O O -6.967 15.153 34.087 1.00 . A A . 258 TRP O 1 1
10 13476 1 1 19 TYR C C -4.940 17.395 35.507 1.00 . A A . 259 TYR C 1 1
10 13477 1 1 19 TYR CA C -4.834 15.887 35.696 1.00 . A A . 259 TYR CA 1 1
10 13478 1 1 19 TYR CB C -3.613 15.549 36.559 1.00 . A A . 259 TYR CB 1 1
10 13479 1 1 19 TYR CD1 C -3.161 13.091 36.184 1.00 . A A . 259 TYR CD1 1 1
10 13480 1 1 19 TYR CD2 C -3.981 13.771 38.314 1.00 . A A . 259 TYR CD2 1 1
10 13481 1 1 19 TYR CE1 C -3.140 11.778 36.606 1.00 . A A . 259 TYR CE1 1 1
10 13482 1 1 19 TYR CE2 C -3.960 12.458 38.744 1.00 . A A . 259 TYR CE2 1 1
10 13483 1 1 19 TYR CG C -3.581 14.110 37.029 1.00 . A A . 259 TYR CG 1 1
10 13484 1 1 19 TYR CZ C -3.541 11.466 37.885 1.00 . A A . 259 TYR CZ 1 1
10 13485 1 1 19 TYR H H -3.864 14.991 34.048 1.00 . A A . 259 TYR H 1 1
10 13486 1 1 19 TYR HA H -5.725 15.536 36.194 1.00 . A A . 259 TYR HA 1 1
10 13487 1 1 19 TYR HB2 H -2.716 15.730 35.985 1.00 . A A . 259 TYR HB2 1 1
10 13488 1 1 19 TYR HB3 H -3.610 16.185 37.432 1.00 . A A . 259 TYR HB3 1 1
10 13489 1 1 19 TYR HD1 H -2.847 13.339 35.180 1.00 . A A . 259 TYR HD1 1 1
10 13490 1 1 19 TYR HD2 H -4.309 14.551 38.983 1.00 . A A . 259 TYR HD2 1 1
10 13491 1 1 19 TYR HE1 H -2.809 11.001 35.934 1.00 . A A . 259 TYR HE1 1 1
10 13492 1 1 19 TYR HE2 H -4.275 12.214 39.748 1.00 . A A . 259 TYR HE2 1 1
10 13493 1 1 19 TYR HH H -3.064 10.098 39.149 1.00 . A A . 259 TYR HH 1 1
10 13494 1 1 19 TYR N N -4.744 15.211 34.410 1.00 . A A . 259 TYR N 1 1
10 13495 1 1 19 TYR O O -4.451 17.940 34.516 1.00 . A A . 259 TYR O 1 1
10 13496 1 1 19 TYR OH O -3.523 10.157 38.307 1.00 . A A . 259 TYR OH 1 1
10 13497 1 1 20 LEU C C -4.521 20.293 36.246 1.00 . A A . 260 LEU C 1 1
10 13498 1 1 20 LEU CA C -5.815 19.500 36.413 1.00 . A A . 260 LEU CA 1 1
10 13499 1 1 20 LEU CB C -6.541 19.968 37.679 1.00 . A A . 260 LEU CB 1 1
10 13500 1 1 20 LEU CD1 C -8.683 19.906 38.982 1.00 . A A . 260 LEU CD1 1 1
10 13501 1 1 20 LEU CD2 C -8.560 21.214 36.859 1.00 . A A . 260 LEU CD2 1 1
10 13502 1 1 20 LEU CG C -8.069 19.976 37.592 1.00 . A A . 260 LEU CG 1 1
10 13503 1 1 20 LEU H H -5.877 17.562 37.262 1.00 . A A . 260 LEU H 1 1
10 13504 1 1 20 LEU HA H -6.448 19.687 35.560 1.00 . A A . 260 LEU HA 1 1
10 13505 1 1 20 LEU HB2 H -6.253 19.318 38.493 1.00 . A A . 260 LEU HB2 1 1
10 13506 1 1 20 LEU HB3 H -6.211 20.970 37.908 1.00 . A A . 260 LEU HB3 1 1
10 13507 1 1 20 LEU HD11 H -8.128 20.545 39.655 1.00 . A A . 260 LEU HD11 1 1
10 13508 1 1 20 LEU HD12 H -8.650 18.889 39.341 1.00 . A A . 260 LEU HD12 1 1
10 13509 1 1 20 LEU HD13 H -9.710 20.238 38.937 1.00 . A A . 260 LEU HD13 1 1
10 13510 1 1 20 LEU HD21 H -9.098 21.850 37.548 1.00 . A A . 260 LEU HD21 1 1
10 13511 1 1 20 LEU HD22 H -9.218 20.919 36.054 1.00 . A A . 260 LEU HD22 1 1
10 13512 1 1 20 LEU HD23 H -7.716 21.753 36.454 1.00 . A A . 260 LEU HD23 1 1
10 13513 1 1 20 LEU HG H -8.393 19.107 37.039 1.00 . A A . 260 LEU HG 1 1
10 13514 1 1 20 LEU N N -5.566 18.059 36.477 1.00 . A A . 260 LEU N 1 1
10 13515 1 1 20 LEU O O -4.525 21.400 35.710 1.00 . A A . 260 LEU O 1 1
10 13516 1 1 21 GLN C C -1.180 19.645 35.715 1.00 . A A . 261 GLN C 1 1
10 13517 1 1 21 GLN CA C -2.136 20.416 36.617 1.00 . A A . 261 GLN CA 1 1
10 13518 1 1 21 GLN CB C -1.531 20.617 38.008 1.00 . A A . 261 GLN CB 1 1
10 13519 1 1 21 GLN CD C -2.642 22.764 38.758 1.00 . A A . 261 GLN CD 1 1
10 13520 1 1 21 GLN CG C -2.486 21.272 38.994 1.00 . A A . 261 GLN CG 1 1
10 13521 1 1 21 GLN H H -3.459 18.845 37.118 1.00 . A A . 261 GLN H 1 1
10 13522 1 1 21 GLN HA H -2.319 21.385 36.173 1.00 . A A . 261 GLN HA 1 1
10 13523 1 1 21 GLN HB2 H -1.238 19.655 38.404 1.00 . A A . 261 GLN HB2 1 1
10 13524 1 1 21 GLN HB3 H -0.655 21.242 37.919 1.00 . A A . 261 GLN HB3 1 1
10 13525 1 1 21 GLN HE21 H -3.684 22.438 37.094 1.00 . A A . 261 GLN HE21 1 1
10 13526 1 1 21 GLN HE22 H -3.431 24.101 37.515 1.00 . A A . 261 GLN HE22 1 1
10 13527 1 1 21 GLN HG2 H -3.457 20.805 38.902 1.00 . A A . 261 GLN HG2 1 1
10 13528 1 1 21 GLN HG3 H -2.108 21.120 39.994 1.00 . A A . 261 GLN HG3 1 1
10 13529 1 1 21 GLN N N -3.415 19.735 36.712 1.00 . A A . 261 GLN N 1 1
10 13530 1 1 21 GLN NE2 N -3.319 23.136 37.682 1.00 . A A . 261 GLN NE2 1 1
10 13531 1 1 21 GLN O O -0.266 18.961 36.180 1.00 . A A . 261 GLN O 1 1
10 13532 1 1 21 GLN OE1 O -2.160 23.579 39.542 1.00 . A A . 261 GLN OE1 1 1
10 13533 1 1 22 ARG C C -0.638 19.919 32.132 1.00 . A A . 262 ARG C 1 1
10 13534 1 1 22 ARG CA C -0.577 19.113 33.421 1.00 . A A . 262 ARG CA 1 1
10 13535 1 1 22 ARG CB C -1.035 17.671 33.173 1.00 . A A . 262 ARG CB 1 1
10 13536 1 1 22 ARG CD C 0.377 16.063 34.495 1.00 . A A . 262 ARG CD 1 1
10 13537 1 1 22 ARG CG C 0.104 16.668 33.125 1.00 . A A . 262 ARG CG 1 1
10 13538 1 1 22 ARG CZ C 2.759 16.416 35.017 1.00 . A A . 262 ARG CZ 1 1
10 13539 1 1 22 ARG H H -2.190 20.276 34.120 1.00 . A A . 262 ARG H 1 1
10 13540 1 1 22 ARG HA H 0.439 19.110 33.788 1.00 . A A . 262 ARG HA 1 1
10 13541 1 1 22 ARG HB2 H -1.709 17.380 33.965 1.00 . A A . 262 ARG HB2 1 1
10 13542 1 1 22 ARG HB3 H -1.562 17.630 32.231 1.00 . A A . 262 ARG HB3 1 1
10 13543 1 1 22 ARG HD2 H 0.172 16.805 35.252 1.00 . A A . 262 ARG HD2 1 1
10 13544 1 1 22 ARG HD3 H -0.273 15.212 34.637 1.00 . A A . 262 ARG HD3 1 1
10 13545 1 1 22 ARG HE H 1.971 14.690 34.370 1.00 . A A . 262 ARG HE 1 1
10 13546 1 1 22 ARG HG2 H -0.156 15.875 32.440 1.00 . A A . 262 ARG HG2 1 1
10 13547 1 1 22 ARG HG3 H 0.998 17.168 32.777 1.00 . A A . 262 ARG HG3 1 1
10 13548 1 1 22 ARG HH11 H 1.576 18.001 35.474 1.00 . A A . 262 ARG HH11 1 1
10 13549 1 1 22 ARG HH12 H 3.278 18.245 35.741 1.00 . A A . 262 ARG HH12 1 1
10 13550 1 1 22 ARG HH21 H 4.201 15.024 34.686 1.00 . A A . 262 ARG HH21 1 1
10 13551 1 1 22 ARG HH22 H 4.758 16.558 35.284 1.00 . A A . 262 ARG HH22 1 1
10 13552 1 1 22 ARG N N -1.419 19.749 34.420 1.00 . A A . 262 ARG N 1 1
10 13553 1 1 22 ARG NE N 1.763 15.627 34.623 1.00 . A A . 262 ARG NE 1 1
10 13554 1 1 22 ARG NH1 N 2.514 17.652 35.443 1.00 . A A . 262 ARG NH1 1 1
10 13555 1 1 22 ARG NH2 N 4.005 15.964 34.999 1.00 . A A . 262 ARG NH2 1 1
10 13556 1 1 22 ARG O O -1.712 20.360 31.731 1.00 . A A . 262 ARG O 1 1
10 13557 1 1 23 THR C C 0.626 20.002 29.058 1.00 . A A . 263 THR C 1 1
10 13558 1 1 23 THR CA C 0.573 20.915 30.279 1.00 . A A . 263 THR CA 1 1
10 13559 1 1 23 THR CB C 1.802 21.835 30.288 1.00 . A A . 263 THR CB 1 1
10 13560 1 1 23 THR CG2 C 1.420 23.239 30.728 1.00 . A A . 263 THR CG2 1 1
10 13561 1 1 23 THR H H 1.338 19.761 31.878 1.00 . A A . 263 THR H 1 1
10 13562 1 1 23 THR HA H -0.315 21.528 30.224 1.00 . A A . 263 THR HA 1 1
10 13563 1 1 23 THR HB H 2.209 21.883 29.290 1.00 . A A . 263 THR HB 1 1
10 13564 1 1 23 THR HG1 H 3.651 21.731 30.986 1.00 . A A . 263 THR HG1 1 1
10 13565 1 1 23 THR HG21 H 2.257 23.904 30.574 1.00 . A A . 263 THR HG21 1 1
10 13566 1 1 23 THR HG22 H 1.156 23.227 31.775 1.00 . A A . 263 THR HG22 1 1
10 13567 1 1 23 THR HG23 H 0.576 23.580 30.148 1.00 . A A . 263 THR HG23 1 1
10 13568 1 1 23 THR N N 0.507 20.133 31.506 1.00 . A A . 263 THR N 1 1
10 13569 1 1 23 THR O O 0.364 20.425 27.932 1.00 . A A . 263 THR O 1 1
10 13570 1 1 23 THR OG1 O 2.797 21.311 31.180 1.00 . A A . 263 THR OG1 1 1
10 13571 1 1 24 ASP C C -0.387 17.245 27.868 1.00 . A A . 264 ASP C 1 1
10 13572 1 1 24 ASP CA C 1.008 17.717 28.260 1.00 . A A . 264 ASP CA 1 1
10 13573 1 1 24 ASP CB C 1.875 16.529 28.672 1.00 . A A . 264 ASP CB 1 1
10 13574 1 1 24 ASP CG C 2.431 15.792 27.460 1.00 . A A . 264 ASP CG 1 1
10 13575 1 1 24 ASP H H 1.169 18.484 30.226 1.00 . A A . 264 ASP H 1 1
10 13576 1 1 24 ASP HA H 1.457 18.180 27.392 1.00 . A A . 264 ASP HA 1 1
10 13577 1 1 24 ASP HB2 H 2.702 16.880 29.272 1.00 . A A . 264 ASP HB2 1 1
10 13578 1 1 24 ASP HB3 H 1.280 15.837 29.252 1.00 . A A . 264 ASP HB3 1 1
10 13579 1 1 24 ASP N N 0.951 18.740 29.305 1.00 . A A . 264 ASP N 1 1
10 13580 1 1 24 ASP O O -0.547 16.228 27.197 1.00 . A A . 264 ASP O 1 1
10 13581 1 1 24 ASP OD1 O 2.412 16.370 26.342 1.00 . A A . 264 ASP OD1 1 1
10 13582 1 1 24 ASP OD2 O 2.883 14.638 27.616 1.00 . A A . 264 ASP OD2 1 1
10 13583 1 1 25 VAL C C -3.305 18.019 26.754 1.00 . A A . 265 VAL C 1 1
10 13584 1 1 25 VAL CA C -2.784 17.579 28.110 1.00 . A A . 265 VAL CA 1 1
10 13585 1 1 25 VAL CB C -3.681 18.201 29.201 1.00 . A A . 265 VAL CB 1 1
10 13586 1 1 25 VAL CG1 C -3.307 17.673 30.575 1.00 . A A . 265 VAL CG1 1 1
10 13587 1 1 25 VAL CG2 C -3.593 19.726 29.166 1.00 . A A . 265 VAL CG2 1 1
10 13588 1 1 25 VAL H H -1.210 18.880 28.659 1.00 . A A . 265 VAL H 1 1
10 13589 1 1 25 VAL HA H -2.833 16.504 28.187 1.00 . A A . 265 VAL HA 1 1
10 13590 1 1 25 VAL HB H -4.703 17.917 29.000 1.00 . A A . 265 VAL HB 1 1
10 13591 1 1 25 VAL HG11 H -4.180 17.248 31.046 1.00 . A A . 265 VAL HG11 1 1
10 13592 1 1 25 VAL HG12 H -2.929 18.484 31.181 1.00 . A A . 265 VAL HG12 1 1
10 13593 1 1 25 VAL HG13 H -2.545 16.914 30.475 1.00 . A A . 265 VAL HG13 1 1
10 13594 1 1 25 VAL HG21 H -3.854 20.082 28.176 1.00 . A A . 265 VAL HG21 1 1
10 13595 1 1 25 VAL HG22 H -2.587 20.036 29.404 1.00 . A A . 265 VAL HG22 1 1
10 13596 1 1 25 VAL HG23 H -4.279 20.145 29.888 1.00 . A A . 265 VAL HG23 1 1
10 13597 1 1 25 VAL N N -1.399 18.004 28.263 1.00 . A A . 265 VAL N 1 1
10 13598 1 1 25 VAL O O -4.504 18.048 26.504 1.00 . A A . 265 VAL O 1 1
10 13599 1 1 26 LYS C C -2.717 17.418 23.680 1.00 . A A . 266 LYS C 1 1
10 13600 1 1 26 LYS CA C -2.655 18.681 24.514 1.00 . A A . 266 LYS CA 1 1
10 13601 1 1 26 LYS CB C -1.579 19.632 23.975 1.00 . A A . 266 LYS CB 1 1
10 13602 1 1 26 LYS CD C 0.309 18.757 22.562 1.00 . A A . 266 LYS CD 1 1
10 13603 1 1 26 LYS CE C 0.596 17.276 22.351 1.00 . A A . 266 LYS CE 1 1
10 13604 1 1 26 LYS CG C -0.176 19.041 23.975 1.00 . A A . 266 LYS CG 1 1
10 13605 1 1 26 LYS H H -1.438 18.204 26.147 1.00 . A A . 266 LYS H 1 1
10 13606 1 1 26 LYS HA H -3.618 19.172 24.493 1.00 . A A . 266 LYS HA 1 1
10 13607 1 1 26 LYS HB2 H -1.830 19.901 22.959 1.00 . A A . 266 LYS HB2 1 1
10 13608 1 1 26 LYS HB3 H -1.569 20.525 24.581 1.00 . A A . 266 LYS HB3 1 1
10 13609 1 1 26 LYS HD2 H -0.456 19.066 21.861 1.00 . A A . 266 LYS HD2 1 1
10 13610 1 1 26 LYS HD3 H 1.213 19.319 22.382 1.00 . A A . 266 LYS HD3 1 1
10 13611 1 1 26 LYS HE2 H -0.345 16.753 22.269 1.00 . A A . 266 LYS HE2 1 1
10 13612 1 1 26 LYS HE3 H 1.150 17.161 21.431 1.00 . A A . 266 LYS HE3 1 1
10 13613 1 1 26 LYS HG2 H 0.501 19.741 24.443 1.00 . A A . 266 LYS HG2 1 1
10 13614 1 1 26 LYS HG3 H -0.185 18.118 24.536 1.00 . A A . 266 LYS HG3 1 1
10 13615 1 1 26 LYS HZ1 H 1.589 15.675 23.257 1.00 . A A . 266 LYS HZ1 1 1
10 13616 1 1 26 LYS HZ2 H 0.849 16.721 24.358 1.00 . A A . 266 LYS HZ2 1 1
10 13617 1 1 26 LYS HZ3 H 2.286 17.181 23.592 1.00 . A A . 266 LYS HZ3 1 1
10 13618 1 1 26 LYS N N -2.364 18.303 25.876 1.00 . A A . 266 LYS N 1 1
10 13619 1 1 26 LYS NZ N 1.382 16.674 23.468 1.00 . A A . 266 LYS NZ 1 1
10 13620 1 1 26 LYS O O -2.066 16.426 24.008 1.00 . A A . 266 LYS O 1 1
10 13621 1 1 27 LEU C C -3.368 16.435 20.390 1.00 . A A . 267 LEU C 1 1
10 13622 1 1 27 LEU CA C -3.709 16.236 21.851 1.00 . A A . 267 LEU CA 1 1
10 13623 1 1 27 LEU CB C -5.156 15.778 22.035 1.00 . A A . 267 LEU CB 1 1
10 13624 1 1 27 LEU CD1 C -7.075 15.465 23.625 1.00 . A A . 267 LEU CD1 1 1
10 13625 1 1 27 LEU CD2 C -4.877 14.334 24.056 1.00 . A A . 267 LEU CD2 1 1
10 13626 1 1 27 LEU CG C -5.562 15.568 23.495 1.00 . A A . 267 LEU CG 1 1
10 13627 1 1 27 LEU H H -3.860 18.294 22.303 1.00 . A A . 267 LEU H 1 1
10 13628 1 1 27 LEU HA H -3.053 15.468 22.239 1.00 . A A . 267 LEU HA 1 1
10 13629 1 1 27 LEU HB2 H -5.810 16.519 21.598 1.00 . A A . 267 LEU HB2 1 1
10 13630 1 1 27 LEU HB3 H -5.291 14.844 21.511 1.00 . A A . 267 LEU HB3 1 1
10 13631 1 1 27 LEU HD11 H -7.446 14.694 22.965 1.00 . A A . 267 LEU HD11 1 1
10 13632 1 1 27 LEU HD12 H -7.524 16.410 23.358 1.00 . A A . 267 LEU HD12 1 1
10 13633 1 1 27 LEU HD13 H -7.335 15.221 24.646 1.00 . A A . 267 LEU HD13 1 1
10 13634 1 1 27 LEU HD21 H -5.591 13.746 24.612 1.00 . A A . 267 LEU HD21 1 1
10 13635 1 1 27 LEU HD22 H -4.071 14.640 24.713 1.00 . A A . 267 LEU HD22 1 1
10 13636 1 1 27 LEU HD23 H -4.476 13.745 23.245 1.00 . A A . 267 LEU HD23 1 1
10 13637 1 1 27 LEU HG H -5.232 16.416 24.078 1.00 . A A . 267 LEU HG 1 1
10 13638 1 1 27 LEU N N -3.471 17.444 22.609 1.00 . A A . 267 LEU N 1 1
10 13639 1 1 27 LEU O O -3.321 17.549 19.891 1.00 . A A . 267 LEU O 1 1
10 13640 1 1 28 THR C C -3.468 14.317 17.572 1.00 . A A . 268 THR C 1 1
10 13641 1 1 28 THR CA C -2.685 15.365 18.342 1.00 . A A . 268 THR CA 1 1
10 13642 1 1 28 THR CB C -1.179 15.103 18.192 1.00 . A A . 268 THR CB 1 1
10 13643 1 1 28 THR CG2 C -0.660 15.663 16.876 1.00 . A A . 268 THR CG2 1 1
10 13644 1 1 28 THR H H -3.102 14.482 20.205 1.00 . A A . 268 THR H 1 1
10 13645 1 1 28 THR HA H -2.907 16.345 17.941 1.00 . A A . 268 THR HA 1 1
10 13646 1 1 28 THR HB H -1.013 14.037 18.210 1.00 . A A . 268 THR HB 1 1
10 13647 1 1 28 THR HG1 H -1.106 16.197 19.829 1.00 . A A . 268 THR HG1 1 1
10 13648 1 1 28 THR HG21 H 0.181 15.073 16.540 1.00 . A A . 268 THR HG21 1 1
10 13649 1 1 28 THR HG22 H -0.347 16.687 17.019 1.00 . A A . 268 THR HG22 1 1
10 13650 1 1 28 THR HG23 H -1.446 15.627 16.135 1.00 . A A . 268 THR HG23 1 1
10 13651 1 1 28 THR N N -3.068 15.346 19.733 1.00 . A A . 268 THR N 1 1
10 13652 1 1 28 THR O O -3.628 13.191 18.043 1.00 . A A . 268 THR O 1 1
10 13653 1 1 28 THR OG1 O -0.479 15.704 19.291 1.00 . A A . 268 THR OG1 1 1
10 13654 1 1 29 CYS C C -3.902 13.272 14.431 1.00 . A A . 269 CYS C 1 1
10 13655 1 1 29 CYS CA C -4.736 13.758 15.604 1.00 . A A . 269 CYS CA 1 1
10 13656 1 1 29 CYS CB C -6.003 14.449 15.094 1.00 . A A . 269 CYS CB 1 1
10 13657 1 1 29 CYS H H -3.800 15.596 16.072 1.00 . A A . 269 CYS H 1 1
10 13658 1 1 29 CYS HA H -5.010 12.916 16.222 1.00 . A A . 269 CYS HA 1 1
10 13659 1 1 29 CYS HB2 H -6.568 14.815 15.938 1.00 . A A . 269 CYS HB2 1 1
10 13660 1 1 29 CYS HB3 H -5.718 15.287 14.469 1.00 . A A . 269 CYS HB3 1 1
10 13661 1 1 29 CYS N N -3.960 14.682 16.404 1.00 . A A . 269 CYS N 1 1
10 13662 1 1 29 CYS O O -3.341 14.068 13.678 1.00 . A A . 269 CYS O 1 1
10 13663 1 1 29 CYS SG S -7.098 13.369 14.116 1.00 . A A . 269 CYS SG 1 1
10 13664 1 1 30 LYS C C -3.916 10.456 12.388 1.00 . A A . 270 LYS C 1 1
10 13665 1 1 30 LYS CA C -3.033 11.360 13.226 1.00 . A A . 270 LYS CA 1 1
10 13666 1 1 30 LYS CB C -1.847 10.561 13.780 1.00 . A A . 270 LYS CB 1 1
10 13667 1 1 30 LYS CD C -0.566 10.094 15.894 1.00 . A A . 270 LYS CD 1 1
10 13668 1 1 30 LYS CE C 0.066 8.764 15.520 1.00 . A A . 270 LYS CE 1 1
10 13669 1 1 30 LYS CG C -1.942 10.252 15.267 1.00 . A A . 270 LYS CG 1 1
10 13670 1 1 30 LYS H H -4.273 11.378 14.939 1.00 . A A . 270 LYS H 1 1
10 13671 1 1 30 LYS HA H -2.659 12.155 12.601 1.00 . A A . 270 LYS HA 1 1
10 13672 1 1 30 LYS HB2 H -1.783 9.624 13.247 1.00 . A A . 270 LYS HB2 1 1
10 13673 1 1 30 LYS HB3 H -0.941 11.121 13.609 1.00 . A A . 270 LYS HB3 1 1
10 13674 1 1 30 LYS HD2 H 0.072 10.893 15.548 1.00 . A A . 270 LYS HD2 1 1
10 13675 1 1 30 LYS HD3 H -0.662 10.147 16.969 1.00 . A A . 270 LYS HD3 1 1
10 13676 1 1 30 LYS HE2 H -0.629 7.972 15.755 1.00 . A A . 270 LYS HE2 1 1
10 13677 1 1 30 LYS HE3 H 0.267 8.762 14.461 1.00 . A A . 270 LYS HE3 1 1
10 13678 1 1 30 LYS HG2 H -2.462 11.059 15.761 1.00 . A A . 270 LYS HG2 1 1
10 13679 1 1 30 LYS HG3 H -2.494 9.333 15.399 1.00 . A A . 270 LYS HG3 1 1
10 13680 1 1 30 LYS HZ1 H 1.463 9.247 17.003 1.00 . A A . 270 LYS HZ1 1 1
10 13681 1 1 30 LYS HZ2 H 2.148 8.572 15.598 1.00 . A A . 270 LYS HZ2 1 1
10 13682 1 1 30 LYS HZ3 H 1.323 7.586 16.696 1.00 . A A . 270 LYS HZ3 1 1
10 13683 1 1 30 LYS N N -3.803 11.962 14.298 1.00 . A A . 270 LYS N 1 1
10 13684 1 1 30 LYS NZ N 1.337 8.524 16.255 1.00 . A A . 270 LYS NZ 1 1
10 13685 1 1 30 LYS O O -4.811 9.797 12.913 1.00 . A A . 270 LYS O 1 1
10 13686 1 1 31 ALA C C -3.338 8.729 9.399 1.00 . A A . 271 ALA C 1 1
10 13687 1 1 31 ALA CA C -4.356 9.513 10.207 1.00 . A A . 271 ALA CA 1 1
10 13688 1 1 31 ALA CB C -5.314 10.260 9.290 1.00 . A A . 271 ALA CB 1 1
10 13689 1 1 31 ALA H H -3.009 11.051 10.716 1.00 . A A . 271 ALA H 1 1
10 13690 1 1 31 ALA HA H -4.929 8.826 10.814 1.00 . A A . 271 ALA HA 1 1
10 13691 1 1 31 ALA HB1 H -6.331 10.078 9.607 1.00 . A A . 271 ALA HB1 1 1
10 13692 1 1 31 ALA HB2 H -5.187 9.913 8.275 1.00 . A A . 271 ALA HB2 1 1
10 13693 1 1 31 ALA HB3 H -5.105 11.319 9.335 1.00 . A A . 271 ALA HB3 1 1
10 13694 1 1 31 ALA N N -3.670 10.433 11.091 1.00 . A A . 271 ALA N 1 1
10 13695 1 1 31 ALA O O -2.554 9.309 8.647 1.00 . A A . 271 ALA O 1 1
10 13696 1 1 32 ASP C C -3.151 5.944 7.652 1.00 . A A . 272 ASP C 1 1
10 13697 1 1 32 ASP CA C -2.418 6.580 8.816 1.00 . A A . 272 ASP CA 1 1
10 13698 1 1 32 ASP CB C -1.813 5.490 9.702 1.00 . A A . 272 ASP CB 1 1
10 13699 1 1 32 ASP CG C -0.872 4.587 8.926 1.00 . A A . 272 ASP CG 1 1
10 13700 1 1 32 ASP H H -3.943 7.011 10.224 1.00 . A A . 272 ASP H 1 1
10 13701 1 1 32 ASP HA H -1.626 7.206 8.433 1.00 . A A . 272 ASP HA 1 1
10 13702 1 1 32 ASP HB2 H -1.260 5.952 10.508 1.00 . A A . 272 ASP HB2 1 1
10 13703 1 1 32 ASP HB3 H -2.609 4.886 10.115 1.00 . A A . 272 ASP HB3 1 1
10 13704 1 1 32 ASP N N -3.328 7.420 9.574 1.00 . A A . 272 ASP N 1 1
10 13705 1 1 32 ASP O O -4.118 5.209 7.838 1.00 . A A . 272 ASP O 1 1
10 13706 1 1 32 ASP OD1 O 0.287 4.992 8.695 1.00 . A A . 272 ASP OD1 1 1
10 13707 1 1 32 ASP OD2 O -1.286 3.473 8.538 1.00 . A A . 272 ASP OD2 1 1
10 13708 1 1 33 ALA C C -2.198 5.694 4.172 1.00 . A A . 273 ALA C 1 1
10 13709 1 1 33 ALA CA C -3.254 5.675 5.256 1.00 . A A . 273 ALA CA 1 1
10 13710 1 1 33 ALA CB C -4.500 6.427 4.815 1.00 . A A . 273 ALA CB 1 1
10 13711 1 1 33 ALA H H -1.954 6.880 6.373 1.00 . A A . 273 ALA H 1 1
10 13712 1 1 33 ALA HA H -3.529 4.651 5.470 1.00 . A A . 273 ALA HA 1 1
10 13713 1 1 33 ALA HB1 H -5.055 5.825 4.110 1.00 . A A . 273 ALA HB1 1 1
10 13714 1 1 33 ALA HB2 H -4.214 7.357 4.348 1.00 . A A . 273 ALA HB2 1 1
10 13715 1 1 33 ALA HB3 H -5.120 6.632 5.677 1.00 . A A . 273 ALA HB3 1 1
10 13716 1 1 33 ALA N N -2.700 6.251 6.456 1.00 . A A . 273 ALA N 1 1
10 13717 1 1 33 ALA O O -1.143 6.309 4.352 1.00 . A A . 273 ALA O 1 1
10 13718 1 1 34 ASN C C -1.436 6.556 1.449 1.00 . A A . 274 ASN C 1 1
10 13719 1 1 34 ASN CA C -1.571 5.097 1.917 1.00 . A A . 274 ASN CA 1 1
10 13720 1 1 34 ASN CB C -2.048 4.185 0.782 1.00 . A A . 274 ASN CB 1 1
10 13721 1 1 34 ASN CG C -1.069 4.164 -0.371 1.00 . A A . 274 ASN CG 1 1
10 13722 1 1 34 ASN H H -3.266 4.468 3.018 1.00 . A A . 274 ASN H 1 1
10 13723 1 1 34 ASN HA H -0.600 4.759 2.249 1.00 . A A . 274 ASN HA 1 1
10 13724 1 1 34 ASN HB2 H -2.161 3.178 1.158 1.00 . A A . 274 ASN HB2 1 1
10 13725 1 1 34 ASN HB3 H -3.002 4.537 0.418 1.00 . A A . 274 ASN HB3 1 1
10 13726 1 1 34 ASN HD21 H 0.462 4.157 0.902 1.00 . A A . 274 ASN HD21 1 1
10 13727 1 1 34 ASN HD22 H 0.877 4.164 -0.781 1.00 . A A . 274 ASN HD22 1 1
10 13728 1 1 34 ASN N N -2.464 5.023 3.063 1.00 . A A . 274 ASN N 1 1
10 13729 1 1 34 ASN ND2 N 0.216 4.154 -0.053 1.00 . A A . 274 ASN ND2 1 1
10 13730 1 1 34 ASN O O -0.323 7.075 1.352 1.00 . A A . 274 ASN O 1 1
10 13731 1 1 34 ASN OD1 O -1.462 4.158 -1.538 1.00 . A A . 274 ASN OD1 1 1
10 13732 1 1 35 PRO C C -2.881 9.379 2.309 1.00 . A A . 275 PRO C 1 1
10 13733 1 1 35 PRO CA C -2.568 8.690 0.981 1.00 . A A . 275 PRO CA 1 1
10 13734 1 1 35 PRO CB C -3.701 8.925 -0.033 1.00 . A A . 275 PRO CB 1 1
10 13735 1 1 35 PRO CD C -3.901 6.707 0.913 1.00 . A A . 275 PRO CD 1 1
10 13736 1 1 35 PRO CG C -4.435 7.619 -0.159 1.00 . A A . 275 PRO CG 1 1
10 13737 1 1 35 PRO HA H -1.631 9.054 0.587 1.00 . A A . 275 PRO HA 1 1
10 13738 1 1 35 PRO HB2 H -4.353 9.704 0.335 1.00 . A A . 275 PRO HB2 1 1
10 13739 1 1 35 PRO HB3 H -3.277 9.228 -0.978 1.00 . A A . 275 PRO HB3 1 1
10 13740 1 1 35 PRO HD2 H -4.509 6.771 1.803 1.00 . A A . 275 PRO HD2 1 1
10 13741 1 1 35 PRO HD3 H -3.852 5.689 0.556 1.00 . A A . 275 PRO HD3 1 1
10 13742 1 1 35 PRO HG2 H -5.493 7.781 -0.014 1.00 . A A . 275 PRO HG2 1 1
10 13743 1 1 35 PRO HG3 H -4.254 7.193 -1.136 1.00 . A A . 275 PRO HG3 1 1
10 13744 1 1 35 PRO N N -2.560 7.247 1.151 1.00 . A A . 275 PRO N 1 1
10 13745 1 1 35 PRO O O -3.638 8.840 3.114 1.00 . A A . 275 PRO O 1 1
10 13746 1 1 36 PRO C C -3.963 11.463 4.190 1.00 . A A . 276 PRO C 1 1
10 13747 1 1 36 PRO CA C -2.489 11.274 3.838 1.00 . A A . 276 PRO CA 1 1
10 13748 1 1 36 PRO CB C -1.805 12.622 3.598 1.00 . A A . 276 PRO CB 1 1
10 13749 1 1 36 PRO CD C -1.438 11.311 1.638 1.00 . A A . 276 PRO CD 1 1
10 13750 1 1 36 PRO CG C -0.811 12.350 2.525 1.00 . A A . 276 PRO CG 1 1
10 13751 1 1 36 PRO HA H -1.995 10.757 4.648 1.00 . A A . 276 PRO HA 1 1
10 13752 1 1 36 PRO HB2 H -2.539 13.352 3.285 1.00 . A A . 276 PRO HB2 1 1
10 13753 1 1 36 PRO HB3 H -1.325 12.954 4.508 1.00 . A A . 276 PRO HB3 1 1
10 13754 1 1 36 PRO HD2 H -2.018 11.779 0.855 1.00 . A A . 276 PRO HD2 1 1
10 13755 1 1 36 PRO HD3 H -0.681 10.667 1.217 1.00 . A A . 276 PRO HD3 1 1
10 13756 1 1 36 PRO HG2 H -0.614 13.253 1.967 1.00 . A A . 276 PRO HG2 1 1
10 13757 1 1 36 PRO HG3 H 0.101 11.969 2.960 1.00 . A A . 276 PRO HG3 1 1
10 13758 1 1 36 PRO N N -2.307 10.565 2.563 1.00 . A A . 276 PRO N 1 1
10 13759 1 1 36 PRO O O -4.493 10.768 5.060 1.00 . A A . 276 PRO O 1 1
10 13760 1 1 37 ALA C C -6.524 13.715 2.737 1.00 . A A . 277 ALA C 1 1
10 13761 1 1 37 ALA CA C -6.041 12.648 3.703 1.00 . A A . 277 ALA CA 1 1
10 13762 1 1 37 ALA CB C -6.320 13.091 5.134 1.00 . A A . 277 ALA CB 1 1
10 13763 1 1 37 ALA H H -4.136 12.906 2.819 1.00 . A A . 277 ALA H 1 1
10 13764 1 1 37 ALA HA H -6.582 11.731 3.518 1.00 . A A . 277 ALA HA 1 1
10 13765 1 1 37 ALA HB1 H -6.319 12.230 5.786 1.00 . A A . 277 ALA HB1 1 1
10 13766 1 1 37 ALA HB2 H -7.286 13.574 5.179 1.00 . A A . 277 ALA HB2 1 1
10 13767 1 1 37 ALA HB3 H -5.557 13.785 5.452 1.00 . A A . 277 ALA HB3 1 1
10 13768 1 1 37 ALA N N -4.620 12.386 3.497 1.00 . A A . 277 ALA N 1 1
10 13769 1 1 37 ALA O O -6.013 14.838 2.740 1.00 . A A . 277 ALA O 1 1
10 13770 1 1 38 THR C C -8.841 15.381 1.783 1.00 . A A . 278 THR C 1 1
10 13771 1 1 38 THR CA C -8.079 14.332 0.990 1.00 . A A . 278 THR CA 1 1
10 13772 1 1 38 THR CB C -9.027 13.666 -0.036 1.00 . A A . 278 THR CB 1 1
10 13773 1 1 38 THR CG2 C -8.303 12.587 -0.824 1.00 . A A . 278 THR CG2 1 1
10 13774 1 1 38 THR H H -7.835 12.448 1.917 1.00 . A A . 278 THR H 1 1
10 13775 1 1 38 THR HA H -7.274 14.814 0.454 1.00 . A A . 278 THR HA 1 1
10 13776 1 1 38 THR HB H -9.376 14.424 -0.724 1.00 . A A . 278 THR HB 1 1
10 13777 1 1 38 THR HG1 H -10.973 13.439 0.243 1.00 . A A . 278 THR HG1 1 1
10 13778 1 1 38 THR HG21 H -8.616 12.620 -1.857 1.00 . A A . 278 THR HG21 1 1
10 13779 1 1 38 THR HG22 H -8.545 11.619 -0.404 1.00 . A A . 278 THR HG22 1 1
10 13780 1 1 38 THR HG23 H -7.238 12.749 -0.763 1.00 . A A . 278 THR HG23 1 1
10 13781 1 1 38 THR N N -7.493 13.368 1.904 1.00 . A A . 278 THR N 1 1
10 13782 1 1 38 THR O O -8.793 16.572 1.470 1.00 . A A . 278 THR O 1 1
10 13783 1 1 38 THR OG1 O -10.156 13.081 0.622 1.00 . A A . 278 THR OG1 1 1
10 13784 1 1 39 GLU C C -10.035 15.518 5.151 1.00 . A A . 279 GLU C 1 1
10 13785 1 1 39 GLU CA C -10.273 15.823 3.685 1.00 . A A . 279 GLU CA 1 1
10 13786 1 1 39 GLU CB C -11.758 15.748 3.350 1.00 . A A . 279 GLU CB 1 1
10 13787 1 1 39 GLU CD C -13.860 17.084 3.605 1.00 . A A . 279 GLU CD 1 1
10 13788 1 1 39 GLU CG C -12.417 17.095 3.154 1.00 . A A . 279 GLU CG 1 1
10 13789 1 1 39 GLU H H -9.540 13.958 3.005 1.00 . A A . 279 GLU H 1 1
10 13790 1 1 39 GLU HA H -9.928 16.809 3.502 1.00 . A A . 279 GLU HA 1 1
10 13791 1 1 39 GLU HB2 H -11.879 15.184 2.438 1.00 . A A . 279 GLU HB2 1 1
10 13792 1 1 39 GLU HB3 H -12.270 15.237 4.152 1.00 . A A . 279 GLU HB3 1 1
10 13793 1 1 39 GLU HG2 H -11.876 17.836 3.724 1.00 . A A . 279 GLU HG2 1 1
10 13794 1 1 39 GLU HG3 H -12.380 17.349 2.103 1.00 . A A . 279 GLU HG3 1 1
10 13795 1 1 39 GLU N N -9.526 14.929 2.824 1.00 . A A . 279 GLU N 1 1
10 13796 1 1 39 GLU O O -9.651 14.411 5.513 1.00 . A A . 279 GLU O 1 1
10 13797 1 1 39 GLU OE1 O -14.443 15.984 3.718 1.00 . A A . 279 GLU OE1 1 1
10 13798 1 1 39 GLU OE2 O -14.421 18.167 3.856 1.00 . A A . 279 GLU OE2 1 1
10 13799 1 1 40 TYR C C -11.167 17.126 8.155 1.00 . A A . 280 TYR C 1 1
10 13800 1 1 40 TYR CA C -10.068 16.375 7.416 1.00 . A A . 280 TYR CA 1 1
10 13801 1 1 40 TYR CB C -8.701 16.913 7.844 1.00 . A A . 280 TYR CB 1 1
10 13802 1 1 40 TYR CD1 C -7.147 14.958 8.183 1.00 . A A . 280 TYR CD1 1 1
10 13803 1 1 40 TYR CD2 C -7.925 16.121 10.111 1.00 . A A . 280 TYR CD2 1 1
10 13804 1 1 40 TYR CE1 C -6.414 14.106 8.988 1.00 . A A . 280 TYR CE1 1 1
10 13805 1 1 40 TYR CE2 C -7.192 15.277 10.923 1.00 . A A . 280 TYR CE2 1 1
10 13806 1 1 40 TYR CG C -7.914 15.976 8.730 1.00 . A A . 280 TYR CG 1 1
10 13807 1 1 40 TYR CZ C -6.439 14.271 10.357 1.00 . A A . 280 TYR CZ 1 1
10 13808 1 1 40 TYR H H -10.527 17.390 5.631 1.00 . A A . 280 TYR H 1 1
10 13809 1 1 40 TYR HA H -10.132 15.323 7.653 1.00 . A A . 280 TYR HA 1 1
10 13810 1 1 40 TYR HB2 H -8.108 17.106 6.964 1.00 . A A . 280 TYR HB2 1 1
10 13811 1 1 40 TYR HB3 H -8.840 17.838 8.386 1.00 . A A . 280 TYR HB3 1 1
10 13812 1 1 40 TYR HD1 H -7.132 14.832 7.109 1.00 . A A . 280 TYR HD1 1 1
10 13813 1 1 40 TYR HD2 H -8.519 16.909 10.552 1.00 . A A . 280 TYR HD2 1 1
10 13814 1 1 40 TYR HE1 H -5.823 13.319 8.543 1.00 . A A . 280 TYR HE1 1 1
10 13815 1 1 40 TYR HE2 H -7.212 15.406 11.996 1.00 . A A . 280 TYR HE2 1 1
10 13816 1 1 40 TYR HH H -6.279 13.069 11.848 1.00 . A A . 280 TYR HH 1 1
10 13817 1 1 40 TYR N N -10.243 16.522 5.986 1.00 . A A . 280 TYR N 1 1
10 13818 1 1 40 TYR O O -11.416 18.299 7.890 1.00 . A A . 280 TYR O 1 1
10 13819 1 1 40 TYR OH O -5.706 13.432 11.163 1.00 . A A . 280 TYR OH 1 1
10 13820 1 1 41 HIS C C -12.408 17.004 11.358 1.00 . A A . 281 HIS C 1 1
10 13821 1 1 41 HIS CA C -12.851 17.057 9.906 1.00 . A A . 281 HIS CA 1 1
10 13822 1 1 41 HIS CB C -14.214 16.354 9.797 1.00 . A A . 281 HIS CB 1 1
10 13823 1 1 41 HIS CD2 C -14.382 16.608 7.212 1.00 . A A . 281 HIS CD2 1 1
10 13824 1 1 41 HIS CE1 C -15.819 14.999 6.840 1.00 . A A . 281 HIS CE1 1 1
10 13825 1 1 41 HIS CG C -14.680 16.045 8.406 1.00 . A A . 281 HIS CG 1 1
10 13826 1 1 41 HIS H H -11.642 15.475 9.164 1.00 . A A . 281 HIS H 1 1
10 13827 1 1 41 HIS HA H -12.955 18.084 9.609 1.00 . A A . 281 HIS HA 1 1
10 13828 1 1 41 HIS HB2 H -14.164 15.419 10.331 1.00 . A A . 281 HIS HB2 1 1
10 13829 1 1 41 HIS HB3 H -14.962 16.979 10.263 1.00 . A A . 281 HIS HB3 1 1
10 13830 1 1 41 HIS HD1 H -16.002 14.441 8.809 1.00 . A A . 281 HIS HD1 1 1
10 13831 1 1 41 HIS HD2 H -13.707 17.435 7.043 1.00 . A A . 281 HIS HD2 1 1
10 13832 1 1 41 HIS HE1 H -16.496 14.319 6.342 1.00 . A A . 281 HIS HE1 1 1
10 13833 1 1 41 HIS HE2 H -15.002 16.051 5.276 1.00 . A A . 281 HIS HE2 1 1
10 13834 1 1 41 HIS N N -11.839 16.436 9.057 1.00 . A A . 281 HIS N 1 1
10 13835 1 1 41 HIS ND1 N -15.583 15.041 8.135 1.00 . A A . 281 HIS ND1 1 1
10 13836 1 1 41 HIS NE2 N -15.104 15.938 6.257 1.00 . A A . 281 HIS NE2 1 1
10 13837 1 1 41 HIS O O -11.806 16.023 11.785 1.00 . A A . 281 HIS O 1 1
10 13838 1 1 42 TRP C C -13.778 18.409 14.235 1.00 . A A . 282 TRP C 1 1
10 13839 1 1 42 TRP CA C -12.480 18.027 13.545 1.00 . A A . 282 TRP CA 1 1
10 13840 1 1 42 TRP CB C -11.343 18.969 13.975 1.00 . A A . 282 TRP CB 1 1
10 13841 1 1 42 TRP CD1 C -10.033 19.723 11.899 1.00 . A A . 282 TRP CD1 1 1
10 13842 1 1 42 TRP CD2 C -11.334 21.313 12.791 1.00 . A A . 282 TRP CD2 1 1
10 13843 1 1 42 TRP CE2 C -10.672 21.851 11.672 1.00 . A A . 282 TRP CE2 1 1
10 13844 1 1 42 TRP CE3 C -12.206 22.133 13.516 1.00 . A A . 282 TRP CE3 1 1
10 13845 1 1 42 TRP CG C -10.914 19.948 12.918 1.00 . A A . 282 TRP CG 1 1
10 13846 1 1 42 TRP CH2 C -11.716 23.946 11.986 1.00 . A A . 282 TRP CH2 1 1
10 13847 1 1 42 TRP CZ2 C -10.859 23.166 11.257 1.00 . A A . 282 TRP CZ2 1 1
10 13848 1 1 42 TRP CZ3 C -12.389 23.439 13.104 1.00 . A A . 282 TRP CZ3 1 1
10 13849 1 1 42 TRP H H -13.037 18.868 11.690 1.00 . A A . 282 TRP H 1 1
10 13850 1 1 42 TRP HA H -12.225 17.014 13.821 1.00 . A A . 282 TRP HA 1 1
10 13851 1 1 42 TRP HB2 H -11.663 19.536 14.835 1.00 . A A . 282 TRP HB2 1 1
10 13852 1 1 42 TRP HB3 H -10.481 18.375 14.248 1.00 . A A . 282 TRP HB3 1 1
10 13853 1 1 42 TRP HD1 H -9.534 18.781 11.722 1.00 . A A . 282 TRP HD1 1 1
10 13854 1 1 42 TRP HE1 H -9.312 20.948 10.354 1.00 . A A . 282 TRP HE1 1 1
10 13855 1 1 42 TRP HE3 H -12.734 21.759 14.382 1.00 . A A . 282 TRP HE3 1 1
10 13856 1 1 42 TRP HH2 H -11.891 24.972 11.699 1.00 . A A . 282 TRP HH2 1 1
10 13857 1 1 42 TRP HZ2 H -10.348 23.572 10.397 1.00 . A A . 282 TRP HZ2 1 1
10 13858 1 1 42 TRP HZ3 H -13.060 24.087 13.649 1.00 . A A . 282 TRP HZ3 1 1
10 13859 1 1 42 TRP N N -12.684 18.055 12.107 1.00 . A A . 282 TRP N 1 1
10 13860 1 1 42 TRP NE1 N -9.887 20.860 11.142 1.00 . A A . 282 TRP NE1 1 1
10 13861 1 1 42 TRP O O -14.288 19.517 14.054 1.00 . A A . 282 TRP O 1 1
10 13862 1 1 43 THR C C -15.687 16.971 16.988 1.00 . A A . 283 THR C 1 1
10 13863 1 1 43 THR CA C -15.605 17.694 15.651 1.00 . A A . 283 THR CA 1 1
10 13864 1 1 43 THR CB C -16.748 17.199 14.740 1.00 . A A . 283 THR CB 1 1
10 13865 1 1 43 THR CG2 C -17.765 18.305 14.506 1.00 . A A . 283 THR CG2 1 1
10 13866 1 1 43 THR H H -13.829 16.644 15.174 1.00 . A A . 283 THR H 1 1
10 13867 1 1 43 THR HA H -15.736 18.754 15.815 1.00 . A A . 283 THR HA 1 1
10 13868 1 1 43 THR HB H -17.244 16.375 15.233 1.00 . A A . 283 THR HB 1 1
10 13869 1 1 43 THR HG1 H -16.531 15.848 13.294 1.00 . A A . 283 THR HG1 1 1
10 13870 1 1 43 THR HG21 H -17.251 19.209 14.216 1.00 . A A . 283 THR HG21 1 1
10 13871 1 1 43 THR HG22 H -18.320 18.482 15.416 1.00 . A A . 283 THR HG22 1 1
10 13872 1 1 43 THR HG23 H -18.445 18.009 13.721 1.00 . A A . 283 THR HG23 1 1
10 13873 1 1 43 THR N N -14.312 17.489 15.020 1.00 . A A . 283 THR N 1 1
10 13874 1 1 43 THR O O -15.116 15.902 17.167 1.00 . A A . 283 THR O 1 1
10 13875 1 1 43 THR OG1 O -16.224 16.750 13.476 1.00 . A A . 283 THR OG1 1 1
10 13876 1 1 44 THR C C -17.945 16.246 19.274 1.00 . A A . 284 THR C 1 1
10 13877 1 1 44 THR CA C -16.585 16.927 19.225 1.00 . A A . 284 THR CA 1 1
10 13878 1 1 44 THR CB C -16.477 17.946 20.372 1.00 . A A . 284 THR CB 1 1
10 13879 1 1 44 THR CG2 C -15.220 18.789 20.224 1.00 . A A . 284 THR CG2 1 1
10 13880 1 1 44 THR H H -16.804 18.428 17.757 1.00 . A A . 284 THR H 1 1
10 13881 1 1 44 THR HA H -15.811 16.183 19.353 1.00 . A A . 284 THR HA 1 1
10 13882 1 1 44 THR HB H -16.423 17.407 21.305 1.00 . A A . 284 THR HB 1 1
10 13883 1 1 44 THR HG1 H -17.353 19.716 20.529 1.00 . A A . 284 THR HG1 1 1
10 13884 1 1 44 THR HG21 H -15.476 19.835 20.304 1.00 . A A . 284 THR HG21 1 1
10 13885 1 1 44 THR HG22 H -14.775 18.599 19.257 1.00 . A A . 284 THR HG22 1 1
10 13886 1 1 44 THR HG23 H -14.520 18.528 21.002 1.00 . A A . 284 THR HG23 1 1
10 13887 1 1 44 THR N N -16.394 17.558 17.933 1.00 . A A . 284 THR N 1 1
10 13888 1 1 44 THR O O -18.744 16.390 18.347 1.00 . A A . 284 THR O 1 1
10 13889 1 1 44 THR OG1 O -17.631 18.797 20.382 1.00 . A A . 284 THR OG1 1 1
10 13890 1 1 45 LEU C C -20.654 15.817 20.575 1.00 . A A . 285 LEU C 1 1
10 13891 1 1 45 LEU CA C -19.487 14.825 20.512 1.00 . A A . 285 LEU CA 1 1
10 13892 1 1 45 LEU CB C -19.469 13.959 21.773 1.00 . A A . 285 LEU CB 1 1
10 13893 1 1 45 LEU CD1 C -19.231 11.485 22.107 1.00 . A A . 285 LEU CD1 1 1
10 13894 1 1 45 LEU CD2 C -21.466 12.570 22.376 1.00 . A A . 285 LEU CD2 1 1
10 13895 1 1 45 LEU CG C -20.145 12.596 21.623 1.00 . A A . 285 LEU CG 1 1
10 13896 1 1 45 LEU H H -17.536 15.445 21.060 1.00 . A A . 285 LEU H 1 1
10 13897 1 1 45 LEU HA H -19.620 14.182 19.653 1.00 . A A . 285 LEU HA 1 1
10 13898 1 1 45 LEU HB2 H -18.439 13.799 22.061 1.00 . A A . 285 LEU HB2 1 1
10 13899 1 1 45 LEU HB3 H -19.967 14.499 22.564 1.00 . A A . 285 LEU HB3 1 1
10 13900 1 1 45 LEU HD11 H -19.773 10.552 22.122 1.00 . A A . 285 LEU HD11 1 1
10 13901 1 1 45 LEU HD12 H -18.881 11.715 23.104 1.00 . A A . 285 LEU HD12 1 1
10 13902 1 1 45 LEU HD13 H -18.387 11.400 21.440 1.00 . A A . 285 LEU HD13 1 1
10 13903 1 1 45 LEU HD21 H -21.319 12.124 23.348 1.00 . A A . 285 LEU HD21 1 1
10 13904 1 1 45 LEU HD22 H -22.187 11.992 21.818 1.00 . A A . 285 LEU HD22 1 1
10 13905 1 1 45 LEU HD23 H -21.829 13.580 22.495 1.00 . A A . 285 LEU HD23 1 1
10 13906 1 1 45 LEU HG H -20.352 12.422 20.579 1.00 . A A . 285 LEU HG 1 1
10 13907 1 1 45 LEU N N -18.213 15.520 20.354 1.00 . A A . 285 LEU N 1 1
10 13908 1 1 45 LEU O O -21.807 15.449 20.352 1.00 . A A . 285 LEU O 1 1
10 13909 1 1 46 ASN C C -21.416 18.939 19.675 1.00 . A A . 286 ASN C 1 1
10 13910 1 1 46 ASN CA C -21.373 18.114 20.957 1.00 . A A . 286 ASN CA 1 1
10 13911 1 1 46 ASN CB C -21.107 19.034 22.150 1.00 . A A . 286 ASN CB 1 1
10 13912 1 1 46 ASN CG C -22.383 19.633 22.718 1.00 . A A . 286 ASN CG 1 1
10 13913 1 1 46 ASN H H -19.411 17.314 21.033 1.00 . A A . 286 ASN H 1 1
10 13914 1 1 46 ASN HA H -22.327 17.629 21.093 1.00 . A A . 286 ASN HA 1 1
10 13915 1 1 46 ASN HB2 H -20.620 18.468 22.930 1.00 . A A . 286 ASN HB2 1 1
10 13916 1 1 46 ASN HB3 H -20.458 19.841 21.839 1.00 . A A . 286 ASN HB3 1 1
10 13917 1 1 46 ASN HD21 H -21.813 21.463 22.178 1.00 . A A . 286 ASN HD21 1 1
10 13918 1 1 46 ASN HD22 H -23.334 21.353 23.001 1.00 . A A . 286 ASN HD22 1 1
10 13919 1 1 46 ASN N N -20.348 17.076 20.873 1.00 . A A . 286 ASN N 1 1
10 13920 1 1 46 ASN ND2 N -22.528 20.945 22.618 1.00 . A A . 286 ASN ND2 1 1
10 13921 1 1 46 ASN O O -22.338 19.724 19.459 1.00 . A A . 286 ASN O 1 1
10 13922 1 1 46 ASN OD1 O -23.242 18.918 23.231 1.00 . A A . 286 ASN OD1 1 1
10 13923 1 1 47 GLY C C -19.741 20.917 17.831 1.00 . A A . 287 GLY C 1 1
10 13924 1 1 47 GLY CA C -20.313 19.531 17.600 1.00 . A A . 287 GLY CA 1 1
10 13925 1 1 47 GLY H H -19.718 18.092 19.036 1.00 . A A . 287 GLY H 1 1
10 13926 1 1 47 GLY HA2 H -19.678 19.000 16.905 1.00 . A A . 287 GLY HA2 1 1
10 13927 1 1 47 GLY HA3 H -21.299 19.627 17.169 1.00 . A A . 287 GLY HA3 1 1
10 13928 1 1 47 GLY N N -20.406 18.763 18.830 1.00 . A A . 287 GLY N 1 1
10 13929 1 1 47 GLY O O -19.559 21.688 16.891 1.00 . A A . 287 GLY O 1 1
10 13930 1 1 48 SER C C -17.506 22.374 20.026 1.00 . A A . 288 SER C 1 1
10 13931 1 1 48 SER CA C -18.913 22.526 19.457 1.00 . A A . 288 SER CA 1 1
10 13932 1 1 48 SER CB C -19.832 23.186 20.490 1.00 . A A . 288 SER CB 1 1
10 13933 1 1 48 SER H H -19.604 20.562 19.786 1.00 . A A . 288 SER H 1 1
10 13934 1 1 48 SER HA H -18.873 23.142 18.571 1.00 . A A . 288 SER HA 1 1
10 13935 1 1 48 SER HB2 H -19.282 23.356 21.404 1.00 . A A . 288 SER HB2 1 1
10 13936 1 1 48 SER HB3 H -20.188 24.130 20.102 1.00 . A A . 288 SER HB3 1 1
10 13937 1 1 48 SER HG H -21.523 22.316 20.001 1.00 . A A . 288 SER HG 1 1
10 13938 1 1 48 SER N N -19.450 21.226 19.086 1.00 . A A . 288 SER N 1 1
10 13939 1 1 48 SER O O -17.182 21.353 20.632 1.00 . A A . 288 SER O 1 1
10 13940 1 1 48 SER OG O -20.950 22.355 20.775 1.00 . A A . 288 SER OG 1 1
10 13941 1 1 49 LEU C C -15.100 24.491 21.315 1.00 . A A . 289 LEU C 1 1
10 13942 1 1 49 LEU CA C -15.313 23.349 20.333 1.00 . A A . 289 LEU CA 1 1
10 13943 1 1 49 LEU CB C -14.309 23.448 19.181 1.00 . A A . 289 LEU CB 1 1
10 13944 1 1 49 LEU CD1 C -13.702 21.838 17.358 1.00 . A A . 289 LEU CD1 1 1
10 13945 1 1 49 LEU CD2 C -12.118 22.232 19.257 1.00 . A A . 289 LEU CD2 1 1
10 13946 1 1 49 LEU CG C -13.580 22.146 18.843 1.00 . A A . 289 LEU CG 1 1
10 13947 1 1 49 LEU H H -16.987 24.172 19.340 1.00 . A A . 289 LEU H 1 1
10 13948 1 1 49 LEU HA H -15.170 22.413 20.851 1.00 . A A . 289 LEU HA 1 1
10 13949 1 1 49 LEU HB2 H -14.836 23.781 18.297 1.00 . A A . 289 LEU HB2 1 1
10 13950 1 1 49 LEU HB3 H -13.569 24.189 19.437 1.00 . A A . 289 LEU HB3 1 1
10 13951 1 1 49 LEU HD11 H -14.245 22.635 16.869 1.00 . A A . 289 LEU HD11 1 1
10 13952 1 1 49 LEU HD12 H -14.233 20.907 17.225 1.00 . A A . 289 LEU HD12 1 1
10 13953 1 1 49 LEU HD13 H -12.717 21.756 16.925 1.00 . A A . 289 LEU HD13 1 1
10 13954 1 1 49 LEU HD21 H -11.495 21.852 18.461 1.00 . A A . 289 LEU HD21 1 1
10 13955 1 1 49 LEU HD22 H -11.961 21.644 20.149 1.00 . A A . 289 LEU HD22 1 1
10 13956 1 1 49 LEU HD23 H -11.862 23.262 19.456 1.00 . A A . 289 LEU HD23 1 1
10 13957 1 1 49 LEU HG H -14.037 21.333 19.390 1.00 . A A . 289 LEU HG 1 1
10 13958 1 1 49 LEU N N -16.675 23.379 19.827 1.00 . A A . 289 LEU N 1 1
10 13959 1 1 49 LEU O O -15.397 25.643 21.000 1.00 . A A . 289 LEU O 1 1
10 13960 1 1 50 PRO C C -13.319 26.227 23.094 1.00 . A A . 290 PRO C 1 1
10 13961 1 1 50 PRO CA C -14.353 25.202 23.549 1.00 . A A . 290 PRO CA 1 1
10 13962 1 1 50 PRO CB C -13.815 24.396 24.740 1.00 . A A . 290 PRO CB 1 1
10 13963 1 1 50 PRO CD C -14.248 22.836 22.991 1.00 . A A . 290 PRO CD 1 1
10 13964 1 1 50 PRO CG C -14.237 22.990 24.482 1.00 . A A . 290 PRO CG 1 1
10 13965 1 1 50 PRO HA H -15.262 25.712 23.836 1.00 . A A . 290 PRO HA 1 1
10 13966 1 1 50 PRO HB2 H -12.739 24.484 24.778 1.00 . A A . 290 PRO HB2 1 1
10 13967 1 1 50 PRO HB3 H -14.244 24.775 25.655 1.00 . A A . 290 PRO HB3 1 1
10 13968 1 1 50 PRO HD2 H -13.270 22.549 22.633 1.00 . A A . 290 PRO HD2 1 1
10 13969 1 1 50 PRO HD3 H -14.991 22.112 22.690 1.00 . A A . 290 PRO HD3 1 1
10 13970 1 1 50 PRO HG2 H -13.529 22.307 24.926 1.00 . A A . 290 PRO HG2 1 1
10 13971 1 1 50 PRO HG3 H -15.225 22.823 24.884 1.00 . A A . 290 PRO HG3 1 1
10 13972 1 1 50 PRO N N -14.605 24.187 22.524 1.00 . A A . 290 PRO N 1 1
10 13973 1 1 50 PRO O O -12.320 25.878 22.466 1.00 . A A . 290 PRO O 1 1
10 13974 1 1 51 LYS C C -11.375 28.567 23.840 1.00 . A A . 291 LYS C 1 1
10 13975 1 1 51 LYS CA C -12.673 28.579 23.038 1.00 . A A . 291 LYS CA 1 1
10 13976 1 1 51 LYS CB C -13.378 29.930 23.221 1.00 . A A . 291 LYS CB 1 1
10 13977 1 1 51 LYS CD C -13.102 31.774 24.920 1.00 . A A . 291 LYS CD 1 1
10 13978 1 1 51 LYS CE C -11.599 31.864 25.144 1.00 . A A . 291 LYS CE 1 1
10 13979 1 1 51 LYS CG C -13.556 30.341 24.678 1.00 . A A . 291 LYS CG 1 1
10 13980 1 1 51 LYS H H -14.376 27.692 23.941 1.00 . A A . 291 LYS H 1 1
10 13981 1 1 51 LYS HA H -12.436 28.450 21.992 1.00 . A A . 291 LYS HA 1 1
10 13982 1 1 51 LYS HB2 H -12.796 30.694 22.725 1.00 . A A . 291 LYS HB2 1 1
10 13983 1 1 51 LYS HB3 H -14.353 29.878 22.761 1.00 . A A . 291 LYS HB3 1 1
10 13984 1 1 51 LYS HD2 H -13.362 32.374 24.061 1.00 . A A . 291 LYS HD2 1 1
10 13985 1 1 51 LYS HD3 H -13.609 32.159 25.794 1.00 . A A . 291 LYS HD3 1 1
10 13986 1 1 51 LYS HE2 H -11.412 32.465 26.021 1.00 . A A . 291 LYS HE2 1 1
10 13987 1 1 51 LYS HE3 H -11.212 30.867 25.302 1.00 . A A . 291 LYS HE3 1 1
10 13988 1 1 51 LYS HG2 H -14.601 30.258 24.940 1.00 . A A . 291 LYS HG2 1 1
10 13989 1 1 51 LYS HG3 H -12.974 29.679 25.302 1.00 . A A . 291 LYS HG3 1 1
10 13990 1 1 51 LYS HZ1 H -10.080 31.894 23.701 1.00 . A A . 291 LYS HZ1 1 1
10 13991 1 1 51 LYS HZ2 H -10.567 33.434 24.223 1.00 . A A . 291 LYS HZ2 1 1
10 13992 1 1 51 LYS HZ3 H -11.556 32.549 23.170 1.00 . A A . 291 LYS HZ3 1 1
10 13993 1 1 51 LYS N N -13.561 27.486 23.431 1.00 . A A . 291 LYS N 1 1
10 13994 1 1 51 LYS NZ N -10.903 32.476 23.980 1.00 . A A . 291 LYS NZ 1 1
10 13995 1 1 51 LYS O O -10.450 29.321 23.542 1.00 . A A . 291 LYS O 1 1
10 13996 1 1 52 GLY C C -8.946 27.051 25.036 1.00 . A A . 292 GLY C 1 1
10 13997 1 1 52 GLY CA C -10.149 27.672 25.718 1.00 . A A . 292 GLY CA 1 1
10 13998 1 1 52 GLY H H -12.078 27.133 25.036 1.00 . A A . 292 GLY H 1 1
10 13999 1 1 52 GLY HA2 H -9.894 28.676 26.024 1.00 . A A . 292 GLY HA2 1 1
10 14000 1 1 52 GLY HA3 H -10.389 27.091 26.596 1.00 . A A . 292 GLY HA3 1 1
10 14001 1 1 52 GLY N N -11.318 27.724 24.862 1.00 . A A . 292 GLY N 1 1
10 14002 1 1 52 GLY O O -7.825 27.532 25.184 1.00 . A A . 292 GLY O 1 1
10 14003 1 1 53 VAL C C -7.727 25.872 22.303 1.00 . A A . 293 VAL C 1 1
10 14004 1 1 53 VAL CA C -8.095 25.259 23.646 1.00 . A A . 293 VAL CA 1 1
10 14005 1 1 53 VAL CB C -8.444 23.772 23.441 1.00 . A A . 293 VAL CB 1 1
10 14006 1 1 53 VAL CG1 C -8.154 22.986 24.706 1.00 . A A . 293 VAL CG1 1 1
10 14007 1 1 53 VAL CG2 C -9.898 23.600 23.024 1.00 . A A . 293 VAL CG2 1 1
10 14008 1 1 53 VAL H H -10.098 25.692 24.146 1.00 . A A . 293 VAL H 1 1
10 14009 1 1 53 VAL HA H -7.235 25.314 24.296 1.00 . A A . 293 VAL HA 1 1
10 14010 1 1 53 VAL HB H -7.816 23.384 22.651 1.00 . A A . 293 VAL HB 1 1
10 14011 1 1 53 VAL HG11 H -7.633 22.076 24.452 1.00 . A A . 293 VAL HG11 1 1
10 14012 1 1 53 VAL HG12 H -9.083 22.743 25.202 1.00 . A A . 293 VAL HG12 1 1
10 14013 1 1 53 VAL HG13 H -7.539 23.580 25.365 1.00 . A A . 293 VAL HG13 1 1
10 14014 1 1 53 VAL HG21 H -10.499 23.376 23.894 1.00 . A A . 293 VAL HG21 1 1
10 14015 1 1 53 VAL HG22 H -9.975 22.789 22.315 1.00 . A A . 293 VAL HG22 1 1
10 14016 1 1 53 VAL HG23 H -10.250 24.513 22.568 1.00 . A A . 293 VAL HG23 1 1
10 14017 1 1 53 VAL N N -9.178 25.987 24.286 1.00 . A A . 293 VAL N 1 1
10 14018 1 1 53 VAL O O -8.585 26.363 21.568 1.00 . A A . 293 VAL O 1 1
10 14019 1 1 54 GLU C C -5.836 25.176 19.725 1.00 . A A . 294 GLU C 1 1
10 14020 1 1 54 GLU CA C -5.940 26.331 20.721 1.00 . A A . 294 GLU CA 1 1
10 14021 1 1 54 GLU CB C -4.571 26.991 20.911 1.00 . A A . 294 GLU CB 1 1
10 14022 1 1 54 GLU CD C -4.958 29.213 19.782 1.00 . A A . 294 GLU CD 1 1
10 14023 1 1 54 GLU CG C -4.644 28.499 21.078 1.00 . A A . 294 GLU CG 1 1
10 14024 1 1 54 GLU H H -5.799 25.508 22.669 1.00 . A A . 294 GLU H 1 1
10 14025 1 1 54 GLU HA H -6.636 27.061 20.342 1.00 . A A . 294 GLU HA 1 1
10 14026 1 1 54 GLU HB2 H -4.104 26.574 21.793 1.00 . A A . 294 GLU HB2 1 1
10 14027 1 1 54 GLU HB3 H -3.955 26.773 20.050 1.00 . A A . 294 GLU HB3 1 1
10 14028 1 1 54 GLU HG2 H -5.418 28.732 21.795 1.00 . A A . 294 GLU HG2 1 1
10 14029 1 1 54 GLU HG3 H -3.693 28.855 21.447 1.00 . A A . 294 GLU HG3 1 1
10 14030 1 1 54 GLU N N -6.438 25.852 22.003 1.00 . A A . 294 GLU N 1 1
10 14031 1 1 54 GLU O O -4.951 24.330 19.829 1.00 . A A . 294 GLU O 1 1
10 14032 1 1 54 GLU OE1 O -6.140 29.248 19.387 1.00 . A A . 294 GLU OE1 1 1
10 14033 1 1 54 GLU OE2 O -4.024 29.748 19.149 1.00 . A A . 294 GLU OE2 1 1
10 14034 1 1 55 ALA C C -6.214 24.508 16.432 1.00 . A A . 295 ALA C 1 1
10 14035 1 1 55 ALA CA C -6.763 24.058 17.779 1.00 . A A . 295 ALA CA 1 1
10 14036 1 1 55 ALA CB C -8.180 23.526 17.622 1.00 . A A . 295 ALA CB 1 1
10 14037 1 1 55 ALA H H -7.386 25.874 18.681 1.00 . A A . 295 ALA H 1 1
10 14038 1 1 55 ALA HA H -6.143 23.258 18.157 1.00 . A A . 295 ALA HA 1 1
10 14039 1 1 55 ALA HB1 H -8.630 23.404 18.597 1.00 . A A . 295 ALA HB1 1 1
10 14040 1 1 55 ALA HB2 H -8.150 22.573 17.118 1.00 . A A . 295 ALA HB2 1 1
10 14041 1 1 55 ALA HB3 H -8.764 24.224 17.038 1.00 . A A . 295 ALA HB3 1 1
10 14042 1 1 55 ALA N N -6.732 25.147 18.751 1.00 . A A . 295 ALA N 1 1
10 14043 1 1 55 ALA O O -6.579 25.573 15.929 1.00 . A A . 295 ALA O 1 1
10 14044 1 1 56 GLN C C -4.629 22.750 13.700 1.00 . A A . 296 GLN C 1 1
10 14045 1 1 56 GLN CA C -4.750 24.009 14.555 1.00 . A A . 296 GLN CA 1 1
10 14046 1 1 56 GLN CB C -3.379 24.668 14.716 1.00 . A A . 296 GLN CB 1 1
10 14047 1 1 56 GLN CD C -3.321 26.291 12.769 1.00 . A A . 296 GLN CD 1 1
10 14048 1 1 56 GLN CG C -2.725 25.043 13.394 1.00 . A A . 296 GLN CG 1 1
10 14049 1 1 56 GLN H H -5.057 22.874 16.318 1.00 . A A . 296 GLN H 1 1
10 14050 1 1 56 GLN HA H -5.413 24.701 14.057 1.00 . A A . 296 GLN HA 1 1
10 14051 1 1 56 GLN HB2 H -3.492 25.566 15.306 1.00 . A A . 296 GLN HB2 1 1
10 14052 1 1 56 GLN HB3 H -2.723 23.985 15.237 1.00 . A A . 296 GLN HB3 1 1
10 14053 1 1 56 GLN HE21 H -1.499 27.000 12.417 1.00 . A A . 296 GLN HE21 1 1
10 14054 1 1 56 GLN HE22 H -2.816 28.014 11.918 1.00 . A A . 296 GLN HE22 1 1
10 14055 1 1 56 GLN HG2 H -1.673 25.216 13.568 1.00 . A A . 296 GLN HG2 1 1
10 14056 1 1 56 GLN HG3 H -2.843 24.221 12.704 1.00 . A A . 296 GLN HG3 1 1
10 14057 1 1 56 GLN N N -5.327 23.703 15.858 1.00 . A A . 296 GLN N 1 1
10 14058 1 1 56 GLN NE2 N -2.461 27.190 12.322 1.00 . A A . 296 GLN NE2 1 1
10 14059 1 1 56 GLN O O -3.734 21.929 13.912 1.00 . A A . 296 GLN O 1 1
10 14060 1 1 56 GLN OE1 O -4.541 26.444 12.684 1.00 . A A . 296 GLN OE1 1 1
10 14061 1 1 57 ASN C C -5.539 20.147 12.460 1.00 . A A . 297 ASN C 1 1
10 14062 1 1 57 ASN CA C -5.536 21.514 11.772 1.00 . A A . 297 ASN CA 1 1
10 14063 1 1 57 ASN CB C -4.335 21.627 10.823 1.00 . A A . 297 ASN CB 1 1
10 14064 1 1 57 ASN CG C -4.658 21.155 9.417 1.00 . A A . 297 ASN CG 1 1
10 14065 1 1 57 ASN H H -6.244 23.301 12.664 1.00 . A A . 297 ASN H 1 1
10 14066 1 1 57 ASN HA H -6.441 21.597 11.186 1.00 . A A . 297 ASN HA 1 1
10 14067 1 1 57 ASN HB2 H -4.019 22.660 10.771 1.00 . A A . 297 ASN HB2 1 1
10 14068 1 1 57 ASN HB3 H -3.524 21.027 11.207 1.00 . A A . 297 ASN HB3 1 1
10 14069 1 1 57 ASN HD21 H -5.236 22.985 8.915 1.00 . A A . 297 ASN HD21 1 1
10 14070 1 1 57 ASN HD22 H -5.349 21.795 7.666 1.00 . A A . 297 ASN HD22 1 1
10 14071 1 1 57 ASN N N -5.537 22.620 12.735 1.00 . A A . 297 ASN N 1 1
10 14072 1 1 57 ASN ND2 N -5.127 22.070 8.584 1.00 . A A . 297 ASN ND2 1 1
10 14073 1 1 57 ASN O O -6.588 19.651 12.868 1.00 . A A . 297 ASN O 1 1
10 14074 1 1 57 ASN OD1 O -4.484 19.983 9.083 1.00 . A A . 297 ASN OD1 1 1
10 14075 1 1 58 ARG C C -3.817 18.234 14.591 1.00 . A A . 298 ARG C 1 1
10 14076 1 1 58 ARG CA C -4.237 18.200 13.125 1.00 . A A . 298 ARG CA 1 1
10 14077 1 1 58 ARG CB C -3.199 17.411 12.323 1.00 . A A . 298 ARG CB 1 1
10 14078 1 1 58 ARG CD C -2.755 15.895 10.365 1.00 . A A . 298 ARG CD 1 1
10 14079 1 1 58 ARG CG C -3.684 16.945 10.957 1.00 . A A . 298 ARG CG 1 1
10 14080 1 1 58 ARG CZ C -0.935 14.732 11.571 1.00 . A A . 298 ARG CZ 1 1
10 14081 1 1 58 ARG H H -3.551 20.025 12.322 1.00 . A A . 298 ARG H 1 1
10 14082 1 1 58 ARG HA H -5.198 17.712 13.039 1.00 . A A . 298 ARG HA 1 1
10 14083 1 1 58 ARG HB2 H -2.329 18.035 12.175 1.00 . A A . 298 ARG HB2 1 1
10 14084 1 1 58 ARG HB3 H -2.910 16.541 12.893 1.00 . A A . 298 ARG HB3 1 1
10 14085 1 1 58 ARG HD2 H -3.308 15.312 9.643 1.00 . A A . 298 ARG HD2 1 1
10 14086 1 1 58 ARG HD3 H -1.932 16.392 9.873 1.00 . A A . 298 ARG HD3 1 1
10 14087 1 1 58 ARG HE H -2.883 14.593 12.009 1.00 . A A . 298 ARG HE 1 1
10 14088 1 1 58 ARG HG2 H -4.671 16.518 11.063 1.00 . A A . 298 ARG HG2 1 1
10 14089 1 1 58 ARG HG3 H -3.726 17.793 10.291 1.00 . A A . 298 ARG HG3 1 1
10 14090 1 1 58 ARG HH11 H -0.288 15.817 9.979 1.00 . A A . 298 ARG HH11 1 1
10 14091 1 1 58 ARG HH12 H 0.960 15.034 10.905 1.00 . A A . 298 ARG HH12 1 1
10 14092 1 1 58 ARG HH21 H -1.253 13.579 13.198 1.00 . A A . 298 ARG HH21 1 1
10 14093 1 1 58 ARG HH22 H 0.412 13.735 12.719 1.00 . A A . 298 ARG HH22 1 1
10 14094 1 1 58 ARG N N -4.361 19.545 12.586 1.00 . A A . 298 ARG N 1 1
10 14095 1 1 58 ARG NE N -2.227 15.001 11.393 1.00 . A A . 298 ARG NE 1 1
10 14096 1 1 58 ARG NH1 N -0.018 15.232 10.752 1.00 . A A . 298 ARG NH1 1 1
10 14097 1 1 58 ARG NH2 N -0.564 13.956 12.578 1.00 . A A . 298 ARG NH2 1 1
10 14098 1 1 58 ARG O O -3.872 17.220 15.290 1.00 . A A . 298 ARG O 1 1
10 14099 1 1 59 THR C C -3.872 20.235 17.324 1.00 . A A . 299 THR C 1 1
10 14100 1 1 59 THR CA C -2.877 19.531 16.408 1.00 . A A . 299 THR CA 1 1
10 14101 1 1 59 THR CB C -1.547 20.308 16.426 1.00 . A A . 299 THR CB 1 1
10 14102 1 1 59 THR CG2 C -0.654 19.817 17.558 1.00 . A A . 299 THR CG2 1 1
10 14103 1 1 59 THR H H -3.430 20.194 14.479 1.00 . A A . 299 THR H 1 1
10 14104 1 1 59 THR HA H -2.691 18.538 16.791 1.00 . A A . 299 THR HA 1 1
10 14105 1 1 59 THR HB H -1.762 21.355 16.585 1.00 . A A . 299 THR HB 1 1
10 14106 1 1 59 THR HG1 H -0.526 19.253 15.089 1.00 . A A . 299 THR HG1 1 1
10 14107 1 1 59 THR HG21 H 0.348 20.190 17.415 1.00 . A A . 299 THR HG21 1 1
10 14108 1 1 59 THR HG22 H -0.641 18.738 17.558 1.00 . A A . 299 THR HG22 1 1
10 14109 1 1 59 THR HG23 H -1.042 20.173 18.505 1.00 . A A . 299 THR HG23 1 1
10 14110 1 1 59 THR N N -3.391 19.398 15.057 1.00 . A A . 299 THR N 1 1
10 14111 1 1 59 THR O O -4.471 21.248 16.958 1.00 . A A . 299 THR O 1 1
10 14112 1 1 59 THR OG1 O -0.870 20.157 15.167 1.00 . A A . 299 THR OG1 1 1
10 14113 1 1 60 LEU C C -3.911 20.810 20.637 1.00 . A A . 300 LEU C 1 1
10 14114 1 1 60 LEU CA C -4.844 20.310 19.546 1.00 . A A . 300 LEU CA 1 1
10 14115 1 1 60 LEU CB C -5.838 19.288 20.129 1.00 . A A . 300 LEU CB 1 1
10 14116 1 1 60 LEU CD1 C -7.168 21.278 20.950 1.00 . A A . 300 LEU CD1 1 1
10 14117 1 1 60 LEU CD2 C -8.203 19.630 19.372 1.00 . A A . 300 LEU CD2 1 1
10 14118 1 1 60 LEU CG C -7.226 19.817 20.524 1.00 . A A . 300 LEU CG 1 1
10 14119 1 1 60 LEU H H -3.580 18.838 18.723 1.00 . A A . 300 LEU H 1 1
10 14120 1 1 60 LEU HA H -5.379 21.140 19.112 1.00 . A A . 300 LEU HA 1 1
10 14121 1 1 60 LEU HB2 H -5.979 18.507 19.396 1.00 . A A . 300 LEU HB2 1 1
10 14122 1 1 60 LEU HB3 H -5.388 18.850 21.005 1.00 . A A . 300 LEU HB3 1 1
10 14123 1 1 60 LEU HD11 H -7.224 21.913 20.078 1.00 . A A . 300 LEU HD11 1 1
10 14124 1 1 60 LEU HD12 H -6.238 21.463 21.469 1.00 . A A . 300 LEU HD12 1 1
10 14125 1 1 60 LEU HD13 H -7.996 21.496 21.609 1.00 . A A . 300 LEU HD13 1 1
10 14126 1 1 60 LEU HD21 H -7.901 20.247 18.538 1.00 . A A . 300 LEU HD21 1 1
10 14127 1 1 60 LEU HD22 H -9.195 19.916 19.689 1.00 . A A . 300 LEU HD22 1 1
10 14128 1 1 60 LEU HD23 H -8.207 18.594 19.069 1.00 . A A . 300 LEU HD23 1 1
10 14129 1 1 60 LEU HG H -7.592 19.238 21.367 1.00 . A A . 300 LEU HG 1 1
10 14130 1 1 60 LEU N N -4.036 19.687 18.516 1.00 . A A . 300 LEU N 1 1
10 14131 1 1 60 LEU O O -3.432 20.030 21.458 1.00 . A A . 300 LEU O 1 1
10 14132 1 1 61 PHE C C -3.547 23.206 22.795 1.00 . A A . 301 PHE C 1 1
10 14133 1 1 61 PHE CA C -2.750 22.666 21.631 1.00 . A A . 301 PHE CA 1 1
10 14134 1 1 61 PHE CB C -1.895 23.774 21.009 1.00 . A A . 301 PHE CB 1 1
10 14135 1 1 61 PHE CD1 C 0.191 22.893 22.105 1.00 . A A . 301 PHE CD1 1 1
10 14136 1 1 61 PHE CD2 C -0.085 25.255 21.915 1.00 . A A . 301 PHE CD2 1 1
10 14137 1 1 61 PHE CE1 C 1.410 23.083 22.727 1.00 . A A . 301 PHE CE1 1 1
10 14138 1 1 61 PHE CE2 C 1.134 25.450 22.536 1.00 . A A . 301 PHE CE2 1 1
10 14139 1 1 61 PHE CG C -0.570 23.976 21.692 1.00 . A A . 301 PHE CG 1 1
10 14140 1 1 61 PHE CZ C 1.881 24.364 22.943 1.00 . A A . 301 PHE CZ 1 1
10 14141 1 1 61 PHE H H -4.094 22.697 20.002 1.00 . A A . 301 PHE H 1 1
10 14142 1 1 61 PHE HA H -2.107 21.876 21.985 1.00 . A A . 301 PHE HA 1 1
10 14143 1 1 61 PHE HB2 H -1.700 23.532 19.975 1.00 . A A . 301 PHE HB2 1 1
10 14144 1 1 61 PHE HB3 H -2.439 24.708 21.056 1.00 . A A . 301 PHE HB3 1 1
10 14145 1 1 61 PHE HD1 H -0.177 21.893 21.939 1.00 . A A . 301 PHE HD1 1 1
10 14146 1 1 61 PHE HD2 H -0.670 26.105 21.598 1.00 . A A . 301 PHE HD2 1 1
10 14147 1 1 61 PHE HE1 H 1.995 22.231 23.045 1.00 . A A . 301 PHE HE1 1 1
10 14148 1 1 61 PHE HE2 H 1.501 26.452 22.705 1.00 . A A . 301 PHE HE2 1 1
10 14149 1 1 61 PHE HZ H 2.835 24.515 23.426 1.00 . A A . 301 PHE HZ 1 1
10 14150 1 1 61 PHE N N -3.653 22.102 20.651 1.00 . A A . 301 PHE N 1 1
10 14151 1 1 61 PHE O O -4.337 24.138 22.650 1.00 . A A . 301 PHE O 1 1
10 14152 1 1 62 PHE C C -3.447 24.326 25.659 1.00 . A A . 302 PHE C 1 1
10 14153 1 1 62 PHE CA C -4.070 23.055 25.121 1.00 . A A . 302 PHE CA 1 1
10 14154 1 1 62 PHE CB C -4.122 21.961 26.183 1.00 . A A . 302 PHE CB 1 1
10 14155 1 1 62 PHE CD1 C -5.515 20.451 24.744 1.00 . A A . 302 PHE CD1 1 1
10 14156 1 1 62 PHE CD2 C -6.132 20.718 27.030 1.00 . A A . 302 PHE CD2 1 1
10 14157 1 1 62 PHE CE1 C -6.577 19.595 24.550 1.00 . A A . 302 PHE CE1 1 1
10 14158 1 1 62 PHE CE2 C -7.197 19.858 26.842 1.00 . A A . 302 PHE CE2 1 1
10 14159 1 1 62 PHE CG C -5.279 21.022 25.985 1.00 . A A . 302 PHE CG 1 1
10 14160 1 1 62 PHE CZ C -7.421 19.297 25.602 1.00 . A A . 302 PHE CZ 1 1
10 14161 1 1 62 PHE H H -2.709 21.877 24.022 1.00 . A A . 302 PHE H 1 1
10 14162 1 1 62 PHE HA H -5.079 23.281 24.809 1.00 . A A . 302 PHE HA 1 1
10 14163 1 1 62 PHE HB2 H -3.210 21.384 26.149 1.00 . A A . 302 PHE HB2 1 1
10 14164 1 1 62 PHE HB3 H -4.224 22.416 27.157 1.00 . A A . 302 PHE HB3 1 1
10 14165 1 1 62 PHE HD1 H -4.853 20.682 23.923 1.00 . A A . 302 PHE HD1 1 1
10 14166 1 1 62 PHE HD2 H -5.957 21.157 28.002 1.00 . A A . 302 PHE HD2 1 1
10 14167 1 1 62 PHE HE1 H -6.747 19.160 23.578 1.00 . A A . 302 PHE HE1 1 1
10 14168 1 1 62 PHE HE2 H -7.854 19.625 27.666 1.00 . A A . 302 PHE HE2 1 1
10 14169 1 1 62 PHE HZ H -8.254 18.626 25.453 1.00 . A A . 302 PHE HZ 1 1
10 14170 1 1 62 PHE N N -3.350 22.618 23.952 1.00 . A A . 302 PHE N 1 1
10 14171 1 1 62 PHE O O -2.229 24.498 25.622 1.00 . A A . 302 PHE O 1 1
10 14172 1 1 63 ARG C C -2.856 26.444 27.736 1.00 . A A . 303 ARG C 1 1
10 14173 1 1 63 ARG CA C -3.878 26.545 26.600 1.00 . A A . 303 ARG CA 1 1
10 14174 1 1 63 ARG CB C -5.089 27.377 27.062 1.00 . A A . 303 ARG CB 1 1
10 14175 1 1 63 ARG CD C -5.868 25.781 28.865 1.00 . A A . 303 ARG CD 1 1
10 14176 1 1 63 ARG CG C -6.260 26.567 27.619 1.00 . A A . 303 ARG CG 1 1
10 14177 1 1 63 ARG CZ C -6.824 27.004 30.797 1.00 . A A . 303 ARG CZ 1 1
10 14178 1 1 63 ARG H H -5.253 24.995 26.136 1.00 . A A . 303 ARG H 1 1
10 14179 1 1 63 ARG HA H -3.412 27.050 25.767 1.00 . A A . 303 ARG HA 1 1
10 14180 1 1 63 ARG HB2 H -4.763 28.062 27.830 1.00 . A A . 303 ARG HB2 1 1
10 14181 1 1 63 ARG HB3 H -5.450 27.951 26.220 1.00 . A A . 303 ARG HB3 1 1
10 14182 1 1 63 ARG HD2 H -5.824 24.733 28.610 1.00 . A A . 303 ARG HD2 1 1
10 14183 1 1 63 ARG HD3 H -4.891 26.110 29.186 1.00 . A A . 303 ARG HD3 1 1
10 14184 1 1 63 ARG HE H -7.452 25.224 30.131 1.00 . A A . 303 ARG HE 1 1
10 14185 1 1 63 ARG HG2 H -7.059 27.245 27.873 1.00 . A A . 303 ARG HG2 1 1
10 14186 1 1 63 ARG HG3 H -6.603 25.878 26.856 1.00 . A A . 303 ARG HG3 1 1
10 14187 1 1 63 ARG HH11 H -5.354 28.030 29.840 1.00 . A A . 303 ARG HH11 1 1
10 14188 1 1 63 ARG HH12 H -6.008 28.807 31.252 1.00 . A A . 303 ARG HH12 1 1
10 14189 1 1 63 ARG HH21 H -8.316 26.268 31.960 1.00 . A A . 303 ARG HH21 1 1
10 14190 1 1 63 ARG HH22 H -7.687 27.816 32.441 1.00 . A A . 303 ARG HH22 1 1
10 14191 1 1 63 ARG N N -4.302 25.224 26.124 1.00 . A A . 303 ARG N 1 1
10 14192 1 1 63 ARG NE N -6.811 25.954 29.971 1.00 . A A . 303 ARG NE 1 1
10 14193 1 1 63 ARG NH1 N -5.997 28.027 30.608 1.00 . A A . 303 ARG NH1 1 1
10 14194 1 1 63 ARG NH2 N -7.678 27.033 31.812 1.00 . A A . 303 ARG NH2 1 1
10 14195 1 1 63 ARG O O -2.179 27.414 28.065 1.00 . A A . 303 ARG O 1 1
10 14196 1 1 64 GLY C C -2.274 23.833 30.211 1.00 . A A . 304 GLY C 1 1
10 14197 1 1 64 GLY CA C -1.856 25.050 29.430 1.00 . A A . 304 GLY CA 1 1
10 14198 1 1 64 GLY H H -3.295 24.520 27.994 1.00 . A A . 304 GLY H 1 1
10 14199 1 1 64 GLY HA2 H -0.853 24.908 29.054 1.00 . A A . 304 GLY HA2 1 1
10 14200 1 1 64 GLY HA3 H -1.876 25.910 30.078 1.00 . A A . 304 GLY HA3 1 1
10 14201 1 1 64 GLY N N -2.754 25.266 28.324 1.00 . A A . 304 GLY N 1 1
10 14202 1 1 64 GLY O O -2.159 22.715 29.712 1.00 . A A . 304 GLY O 1 1
10 14203 1 1 65 PRO C C -4.732 22.552 31.762 1.00 . A A . 305 PRO C 1 1
10 14204 1 1 65 PRO CA C -3.329 22.927 32.230 1.00 . A A . 305 PRO CA 1 1
10 14205 1 1 65 PRO CB C -3.372 23.500 33.656 1.00 . A A . 305 PRO CB 1 1
10 14206 1 1 65 PRO CD C -2.866 25.292 32.150 1.00 . A A . 305 PRO CD 1 1
10 14207 1 1 65 PRO CG C -2.741 24.855 33.578 1.00 . A A . 305 PRO CG 1 1
10 14208 1 1 65 PRO HA H -2.693 22.055 32.203 1.00 . A A . 305 PRO HA 1 1
10 14209 1 1 65 PRO HB2 H -4.398 23.566 33.985 1.00 . A A . 305 PRO HB2 1 1
10 14210 1 1 65 PRO HB3 H -2.821 22.850 34.319 1.00 . A A . 305 PRO HB3 1 1
10 14211 1 1 65 PRO HD2 H -3.819 25.773 31.981 1.00 . A A . 305 PRO HD2 1 1
10 14212 1 1 65 PRO HD3 H -2.051 25.946 31.879 1.00 . A A . 305 PRO HD3 1 1
10 14213 1 1 65 PRO HG2 H -3.264 25.542 34.227 1.00 . A A . 305 PRO HG2 1 1
10 14214 1 1 65 PRO HG3 H -1.700 24.790 33.860 1.00 . A A . 305 PRO HG3 1 1
10 14215 1 1 65 PRO N N -2.783 24.017 31.432 1.00 . A A . 305 PRO N 1 1
10 14216 1 1 65 PRO O O -5.425 23.365 31.142 1.00 . A A . 305 PRO O 1 1
10 14217 1 1 66 ILE C C -7.511 21.334 32.687 1.00 . A A . 306 ILE C 1 1
10 14218 1 1 66 ILE CA C -6.478 20.880 31.663 1.00 . A A . 306 ILE CA 1 1
10 14219 1 1 66 ILE CB C -6.534 19.343 31.442 1.00 . A A . 306 ILE CB 1 1
10 14220 1 1 66 ILE CD1 C -7.283 17.608 29.735 1.00 . A A . 306 ILE CD1 1 1
10 14221 1 1 66 ILE CG1 C -7.383 19.040 30.207 1.00 . A A . 306 ILE CG1 1 1
10 14222 1 1 66 ILE CG2 C -7.073 18.595 32.658 1.00 . A A . 306 ILE CG2 1 1
10 14223 1 1 66 ILE H H -4.558 20.719 32.536 1.00 . A A . 306 ILE H 1 1
10 14224 1 1 66 ILE HA H -6.717 21.355 30.719 1.00 . A A . 306 ILE HA 1 1
10 14225 1 1 66 ILE HB H -5.528 18.997 31.263 1.00 . A A . 306 ILE HB 1 1
10 14226 1 1 66 ILE HD11 H -6.336 17.193 30.045 1.00 . A A . 306 ILE HD11 1 1
10 14227 1 1 66 ILE HD12 H -7.354 17.578 28.657 1.00 . A A . 306 ILE HD12 1 1
10 14228 1 1 66 ILE HD13 H -8.089 17.030 30.166 1.00 . A A . 306 ILE HD13 1 1
10 14229 1 1 66 ILE HG12 H -8.419 19.245 30.429 1.00 . A A . 306 ILE HG12 1 1
10 14230 1 1 66 ILE HG13 H -7.061 19.678 29.397 1.00 . A A . 306 ILE HG13 1 1
10 14231 1 1 66 ILE HG21 H -8.087 18.912 32.854 1.00 . A A . 306 ILE HG21 1 1
10 14232 1 1 66 ILE HG22 H -6.455 18.806 33.517 1.00 . A A . 306 ILE HG22 1 1
10 14233 1 1 66 ILE HG23 H -7.064 17.529 32.457 1.00 . A A . 306 ILE HG23 1 1
10 14234 1 1 66 ILE N N -5.150 21.329 32.050 1.00 . A A . 306 ILE N 1 1
10 14235 1 1 66 ILE O O -7.252 21.350 33.892 1.00 . A A . 306 ILE O 1 1
10 14236 1 1 67 THR C C -10.990 21.402 32.784 1.00 . A A . 307 THR C 1 1
10 14237 1 1 67 THR CA C -9.735 22.235 33.034 1.00 . A A . 307 THR CA 1 1
10 14238 1 1 67 THR CB C -10.019 23.728 32.760 1.00 . A A . 307 THR CB 1 1
10 14239 1 1 67 THR CG2 C -10.281 24.478 34.056 1.00 . A A . 307 THR CG2 1 1
10 14240 1 1 67 THR H H -8.789 21.742 31.220 1.00 . A A . 307 THR H 1 1
10 14241 1 1 67 THR HA H -9.432 22.123 34.066 1.00 . A A . 307 THR HA 1 1
10 14242 1 1 67 THR HB H -10.893 23.805 32.132 1.00 . A A . 307 THR HB 1 1
10 14243 1 1 67 THR HG1 H -8.093 24.189 32.620 1.00 . A A . 307 THR HG1 1 1
10 14244 1 1 67 THR HG21 H -10.574 25.493 33.831 1.00 . A A . 307 THR HG21 1 1
10 14245 1 1 67 THR HG22 H -9.382 24.487 34.655 1.00 . A A . 307 THR HG22 1 1
10 14246 1 1 67 THR HG23 H -11.072 23.987 34.603 1.00 . A A . 307 THR HG23 1 1
10 14247 1 1 67 THR N N -8.658 21.757 32.189 1.00 . A A . 307 THR N 1 1
10 14248 1 1 67 THR O O -11.042 20.645 31.817 1.00 . A A . 307 THR O 1 1
10 14249 1 1 67 THR OG1 O -8.896 24.324 32.085 1.00 . A A . 307 THR OG1 1 1
10 14250 1 1 68 TYR C C -13.962 20.972 32.258 1.00 . A A . 308 TYR C 1 1
10 14251 1 1 68 TYR CA C -13.191 20.703 33.546 1.00 . A A . 308 TYR CA 1 1
10 14252 1 1 68 TYR CB C -14.089 20.880 34.771 1.00 . A A . 308 TYR CB 1 1
10 14253 1 1 68 TYR CD1 C -14.702 18.475 35.218 1.00 . A A . 308 TYR CD1 1 1
10 14254 1 1 68 TYR CD2 C -13.477 19.650 36.891 1.00 . A A . 308 TYR CD2 1 1
10 14255 1 1 68 TYR CE1 C -14.693 17.338 36.001 1.00 . A A . 308 TYR CE1 1 1
10 14256 1 1 68 TYR CE2 C -13.456 18.514 37.678 1.00 . A A . 308 TYR CE2 1 1
10 14257 1 1 68 TYR CG C -14.098 19.649 35.650 1.00 . A A . 308 TYR CG 1 1
10 14258 1 1 68 TYR CZ C -14.067 17.361 37.229 1.00 . A A . 308 TYR CZ 1 1
10 14259 1 1 68 TYR H H -11.940 22.216 34.348 1.00 . A A . 308 TYR H 1 1
10 14260 1 1 68 TYR HA H -12.857 19.680 33.522 1.00 . A A . 308 TYR HA 1 1
10 14261 1 1 68 TYR HB2 H -13.732 21.712 35.360 1.00 . A A . 308 TYR HB2 1 1
10 14262 1 1 68 TYR HB3 H -15.103 21.073 34.450 1.00 . A A . 308 TYR HB3 1 1
10 14263 1 1 68 TYR HD1 H -15.191 18.459 34.255 1.00 . A A . 308 TYR HD1 1 1
10 14264 1 1 68 TYR HD2 H -13.005 20.555 37.240 1.00 . A A . 308 TYR HD2 1 1
10 14265 1 1 68 TYR HE1 H -15.171 16.436 35.649 1.00 . A A . 308 TYR HE1 1 1
10 14266 1 1 68 TYR HE2 H -12.969 18.532 38.641 1.00 . A A . 308 TYR HE2 1 1
10 14267 1 1 68 TYR HH H -13.314 15.650 37.695 1.00 . A A . 308 TYR HH 1 1
10 14268 1 1 68 TYR N N -11.996 21.537 33.642 1.00 . A A . 308 TYR N 1 1
10 14269 1 1 68 TYR O O -14.611 20.079 31.717 1.00 . A A . 308 TYR O 1 1
10 14270 1 1 68 TYR OH O -14.038 16.221 38.002 1.00 . A A . 308 TYR OH 1 1
10 14271 1 1 69 SER C C -13.826 21.888 29.315 1.00 . A A . 309 SER C 1 1
10 14272 1 1 69 SER CA C -14.511 22.562 30.508 1.00 . A A . 309 SER CA 1 1
10 14273 1 1 69 SER CB C -14.465 24.078 30.348 1.00 . A A . 309 SER CB 1 1
10 14274 1 1 69 SER H H -13.374 22.879 32.261 1.00 . A A . 309 SER H 1 1
10 14275 1 1 69 SER HA H -15.540 22.243 30.549 1.00 . A A . 309 SER HA 1 1
10 14276 1 1 69 SER HB2 H -13.917 24.328 29.452 1.00 . A A . 309 SER HB2 1 1
10 14277 1 1 69 SER HB3 H -15.471 24.464 30.277 1.00 . A A . 309 SER HB3 1 1
10 14278 1 1 69 SER HG H -14.472 24.836 32.158 1.00 . A A . 309 SER HG 1 1
10 14279 1 1 69 SER N N -13.873 22.195 31.764 1.00 . A A . 309 SER N 1 1
10 14280 1 1 69 SER O O -14.353 21.888 28.205 1.00 . A A . 309 SER O 1 1
10 14281 1 1 69 SER OG O -13.821 24.679 31.463 1.00 . A A . 309 SER OG 1 1
10 14282 1 1 70 LEU C C -12.171 19.177 28.435 1.00 . A A . 310 LEU C 1 1
10 14283 1 1 70 LEU CA C -11.881 20.673 28.494 1.00 . A A . 310 LEU CA 1 1
10 14284 1 1 70 LEU CB C -10.386 20.909 28.720 1.00 . A A . 310 LEU CB 1 1
10 14285 1 1 70 LEU CD1 C -10.812 22.932 27.270 1.00 . A A . 310 LEU CD1 1 1
10 14286 1 1 70 LEU CD2 C -8.802 22.853 28.744 1.00 . A A . 310 LEU CD2 1 1
10 14287 1 1 70 LEU CG C -9.753 22.031 27.889 1.00 . A A . 310 LEU CG 1 1
10 14288 1 1 70 LEU H H -12.285 21.319 30.465 1.00 . A A . 310 LEU H 1 1
10 14289 1 1 70 LEU HA H -12.168 21.121 27.555 1.00 . A A . 310 LEU HA 1 1
10 14290 1 1 70 LEU HB2 H -10.238 21.138 29.766 1.00 . A A . 310 LEU HB2 1 1
10 14291 1 1 70 LEU HB3 H -9.863 19.991 28.497 1.00 . A A . 310 LEU HB3 1 1
10 14292 1 1 70 LEU HD11 H -10.380 23.896 27.049 1.00 . A A . 310 LEU HD11 1 1
10 14293 1 1 70 LEU HD12 H -11.630 23.054 27.966 1.00 . A A . 310 LEU HD12 1 1
10 14294 1 1 70 LEU HD13 H -11.179 22.484 26.359 1.00 . A A . 310 LEU HD13 1 1
10 14295 1 1 70 LEU HD21 H -9.340 23.676 29.191 1.00 . A A . 310 LEU HD21 1 1
10 14296 1 1 70 LEU HD22 H -8.003 23.238 28.126 1.00 . A A . 310 LEU HD22 1 1
10 14297 1 1 70 LEU HD23 H -8.388 22.229 29.521 1.00 . A A . 310 LEU HD23 1 1
10 14298 1 1 70 LEU HG H -9.185 21.589 27.089 1.00 . A A . 310 LEU HG 1 1
10 14299 1 1 70 LEU N N -12.649 21.314 29.552 1.00 . A A . 310 LEU N 1 1
10 14300 1 1 70 LEU O O -11.674 18.474 27.556 1.00 . A A . 310 LEU O 1 1
10 14301 1 1 71 ALA C C -14.424 16.963 28.416 1.00 . A A . 311 ALA C 1 1
10 14302 1 1 71 ALA CA C -13.335 17.287 29.432 1.00 . A A . 311 ALA CA 1 1
10 14303 1 1 71 ALA CB C -13.791 16.906 30.833 1.00 . A A . 311 ALA CB 1 1
10 14304 1 1 71 ALA H H -13.340 19.314 30.041 1.00 . A A . 311 ALA H 1 1
10 14305 1 1 71 ALA HA H -12.455 16.706 29.196 1.00 . A A . 311 ALA HA 1 1
10 14306 1 1 71 ALA HB1 H -14.853 16.703 30.826 1.00 . A A . 311 ALA HB1 1 1
10 14307 1 1 71 ALA HB2 H -13.584 17.720 31.511 1.00 . A A . 311 ALA HB2 1 1
10 14308 1 1 71 ALA HB3 H -13.258 16.022 31.157 1.00 . A A . 311 ALA HB3 1 1
10 14309 1 1 71 ALA N N -12.973 18.698 29.375 1.00 . A A . 311 ALA N 1 1
10 14310 1 1 71 ALA O O -15.280 17.800 28.119 1.00 . A A . 311 ALA O 1 1
10 14311 1 1 72 GLY C C -14.735 14.434 25.851 1.00 . A A . 312 GLY C 1 1
10 14312 1 1 72 GLY CA C -15.355 15.331 26.902 1.00 . A A . 312 GLY CA 1 1
10 14313 1 1 72 GLY H H -13.703 15.115 28.199 1.00 . A A . 312 GLY H 1 1
10 14314 1 1 72 GLY HA2 H -16.155 14.795 27.390 1.00 . A A . 312 GLY HA2 1 1
10 14315 1 1 72 GLY HA3 H -15.762 16.208 26.420 1.00 . A A . 312 GLY HA3 1 1
10 14316 1 1 72 GLY N N -14.391 15.745 27.899 1.00 . A A . 312 GLY N 1 1
10 14317 1 1 72 GLY O O -13.729 13.768 26.111 1.00 . A A . 312 GLY O 1 1
10 14318 1 1 73 THR C C -14.379 14.447 22.402 1.00 . A A . 313 THR C 1 1
10 14319 1 1 73 THR CA C -14.838 13.592 23.579 1.00 . A A . 313 THR CA 1 1
10 14320 1 1 73 THR CB C -15.924 12.615 23.090 1.00 . A A . 313 THR CB 1 1
10 14321 1 1 73 THR CG2 C -15.319 11.517 22.228 1.00 . A A . 313 THR CG2 1 1
10 14322 1 1 73 THR H H -16.134 14.959 24.531 1.00 . A A . 313 THR H 1 1
10 14323 1 1 73 THR HA H -14.001 13.016 23.944 1.00 . A A . 313 THR HA 1 1
10 14324 1 1 73 THR HB H -16.638 13.165 22.490 1.00 . A A . 313 THR HB 1 1
10 14325 1 1 73 THR HG1 H -16.404 11.085 24.263 1.00 . A A . 313 THR HG1 1 1
10 14326 1 1 73 THR HG21 H -15.984 11.297 21.406 1.00 . A A . 313 THR HG21 1 1
10 14327 1 1 73 THR HG22 H -15.177 10.627 22.824 1.00 . A A . 313 THR HG22 1 1
10 14328 1 1 73 THR HG23 H -14.367 11.847 21.842 1.00 . A A . 313 THR HG23 1 1
10 14329 1 1 73 THR N N -15.331 14.414 24.670 1.00 . A A . 313 THR N 1 1
10 14330 1 1 73 THR O O -15.180 15.163 21.793 1.00 . A A . 313 THR O 1 1
10 14331 1 1 73 THR OG1 O -16.607 12.038 24.213 1.00 . A A . 313 THR OG1 1 1
10 14332 1 1 74 TYR C C -12.412 14.010 19.793 1.00 . A A . 314 TYR C 1 1
10 14333 1 1 74 TYR CA C -12.564 15.036 20.906 1.00 . A A . 314 TYR CA 1 1
10 14334 1 1 74 TYR CB C -11.217 15.704 21.200 1.00 . A A . 314 TYR CB 1 1
10 14335 1 1 74 TYR CD1 C -12.434 17.588 22.372 1.00 . A A . 314 TYR CD1 1 1
10 14336 1 1 74 TYR CD2 C -10.223 17.060 23.083 1.00 . A A . 314 TYR CD2 1 1
10 14337 1 1 74 TYR CE1 C -12.504 18.592 23.320 1.00 . A A . 314 TYR CE1 1 1
10 14338 1 1 74 TYR CE2 C -10.284 18.062 24.032 1.00 . A A . 314 TYR CE2 1 1
10 14339 1 1 74 TYR CG C -11.293 16.806 22.236 1.00 . A A . 314 TYR CG 1 1
10 14340 1 1 74 TYR CZ C -11.426 18.823 24.149 1.00 . A A . 314 TYR CZ 1 1
10 14341 1 1 74 TYR H H -12.474 13.879 22.677 1.00 . A A . 314 TYR H 1 1
10 14342 1 1 74 TYR HA H -13.274 15.788 20.598 1.00 . A A . 314 TYR HA 1 1
10 14343 1 1 74 TYR HB2 H -10.526 14.956 21.558 1.00 . A A . 314 TYR HB2 1 1
10 14344 1 1 74 TYR HB3 H -10.830 16.134 20.286 1.00 . A A . 314 TYR HB3 1 1
10 14345 1 1 74 TYR HD1 H -13.276 17.404 21.722 1.00 . A A . 314 TYR HD1 1 1
10 14346 1 1 74 TYR HD2 H -9.329 16.462 22.992 1.00 . A A . 314 TYR HD2 1 1
10 14347 1 1 74 TYR HE1 H -13.400 19.188 23.411 1.00 . A A . 314 TYR HE1 1 1
10 14348 1 1 74 TYR HE2 H -9.439 18.244 24.679 1.00 . A A . 314 TYR HE2 1 1
10 14349 1 1 74 TYR HH H -11.561 19.417 25.972 1.00 . A A . 314 TYR HH 1 1
10 14350 1 1 74 TYR N N -13.088 14.383 22.093 1.00 . A A . 314 TYR N 1 1
10 14351 1 1 74 TYR O O -11.734 13.000 19.960 1.00 . A A . 314 TYR O 1 1
10 14352 1 1 74 TYR OH O -11.490 19.819 25.095 1.00 . A A . 314 TYR OH 1 1
10 14353 1 1 75 ILE C C -12.533 14.087 16.291 1.00 . A A . 315 ILE C 1 1
10 14354 1 1 75 ILE CA C -13.064 13.365 17.529 1.00 . A A . 315 ILE CA 1 1
10 14355 1 1 75 ILE CB C -14.511 12.884 17.232 1.00 . A A . 315 ILE CB 1 1
10 14356 1 1 75 ILE CD1 C -16.773 12.960 18.395 1.00 . A A . 315 ILE CD1 1 1
10 14357 1 1 75 ILE CG1 C -15.293 12.674 18.529 1.00 . A A . 315 ILE CG1 1 1
10 14358 1 1 75 ILE CG2 C -14.510 11.606 16.408 1.00 . A A . 315 ILE CG2 1 1
10 14359 1 1 75 ILE H H -13.527 15.135 18.588 1.00 . A A . 315 ILE H 1 1
10 14360 1 1 75 ILE HA H -12.441 12.490 17.755 1.00 . A A . 315 ILE HA 1 1
10 14361 1 1 75 ILE HB H -15.002 13.650 16.651 1.00 . A A . 315 ILE HB 1 1
10 14362 1 1 75 ILE HD11 H -16.929 14.026 18.330 1.00 . A A . 315 ILE HD11 1 1
10 14363 1 1 75 ILE HD12 H -17.295 12.572 19.258 1.00 . A A . 315 ILE HD12 1 1
10 14364 1 1 75 ILE HD13 H -17.154 12.485 17.501 1.00 . A A . 315 ILE HD13 1 1
10 14365 1 1 75 ILE HG12 H -15.182 11.649 18.848 1.00 . A A . 315 ILE HG12 1 1
10 14366 1 1 75 ILE HG13 H -14.894 13.330 19.290 1.00 . A A . 315 ILE HG13 1 1
10 14367 1 1 75 ILE HG21 H -13.862 11.726 15.554 1.00 . A A . 315 ILE HG21 1 1
10 14368 1 1 75 ILE HG22 H -15.516 11.397 16.073 1.00 . A A . 315 ILE HG22 1 1
10 14369 1 1 75 ILE HG23 H -14.157 10.786 17.017 1.00 . A A . 315 ILE HG23 1 1
10 14370 1 1 75 ILE N N -13.049 14.281 18.668 1.00 . A A . 315 ILE N 1 1
10 14371 1 1 75 ILE O O -12.775 15.280 16.110 1.00 . A A . 315 ILE O 1 1
10 14372 1 1 76 CYS C C -11.708 12.913 13.083 1.00 . A A . 316 CYS C 1 1
10 14373 1 1 76 CYS CA C -11.428 13.941 14.164 1.00 . A A . 316 CYS CA 1 1
10 14374 1 1 76 CYS CB C -9.958 14.374 14.130 1.00 . A A . 316 CYS CB 1 1
10 14375 1 1 76 CYS H H -11.471 12.500 15.714 1.00 . A A . 316 CYS H 1 1
10 14376 1 1 76 CYS HA H -12.053 14.806 13.987 1.00 . A A . 316 CYS HA 1 1
10 14377 1 1 76 CYS HB2 H -9.601 14.322 13.113 1.00 . A A . 316 CYS HB2 1 1
10 14378 1 1 76 CYS HB3 H -9.885 15.394 14.478 1.00 . A A . 316 CYS HB3 1 1
10 14379 1 1 76 CYS N N -11.789 13.395 15.457 1.00 . A A . 316 CYS N 1 1
10 14380 1 1 76 CYS O O -11.532 11.717 13.293 1.00 . A A . 316 CYS O 1 1
10 14381 1 1 76 CYS SG S -8.844 13.361 15.154 1.00 . A A . 316 CYS SG 1 1
10 14382 1 1 77 GLU C C -11.587 12.812 9.643 1.00 . A A . 317 GLU C 1 1
10 14383 1 1 77 GLU CA C -12.486 12.507 10.825 1.00 . A A . 317 GLU CA 1 1
10 14384 1 1 77 GLU CB C -13.954 12.684 10.432 1.00 . A A . 317 GLU CB 1 1
10 14385 1 1 77 GLU CD C -16.139 13.683 11.227 1.00 . A A . 317 GLU CD 1 1
10 14386 1 1 77 GLU CG C -14.880 12.939 11.614 1.00 . A A . 317 GLU CG 1 1
10 14387 1 1 77 GLU H H -12.232 14.356 11.818 1.00 . A A . 317 GLU H 1 1
10 14388 1 1 77 GLU HA H -12.321 11.487 11.138 1.00 . A A . 317 GLU HA 1 1
10 14389 1 1 77 GLU HB2 H -14.033 13.521 9.754 1.00 . A A . 317 GLU HB2 1 1
10 14390 1 1 77 GLU HB3 H -14.288 11.790 9.926 1.00 . A A . 317 GLU HB3 1 1
10 14391 1 1 77 GLU HG2 H -15.162 11.990 12.043 1.00 . A A . 317 GLU HG2 1 1
10 14392 1 1 77 GLU HG3 H -14.347 13.521 12.352 1.00 . A A . 317 GLU HG3 1 1
10 14393 1 1 77 GLU N N -12.143 13.381 11.933 1.00 . A A . 317 GLU N 1 1
10 14394 1 1 77 GLU O O -11.229 13.961 9.417 1.00 . A A . 317 GLU O 1 1
10 14395 1 1 77 GLU OE1 O -16.559 13.579 10.052 1.00 . A A . 317 GLU OE1 1 1
10 14396 1 1 77 GLU OE2 O -16.715 14.376 12.089 1.00 . A A . 317 GLU OE2 1 1
10 14397 1 1 78 ALA C C -10.950 11.403 6.540 1.00 . A A . 318 ALA C 1 1
10 14398 1 1 78 ALA CA C -10.327 12.006 7.774 1.00 . A A . 318 ALA CA 1 1
10 14399 1 1 78 ALA CB C -8.960 11.398 8.037 1.00 . A A . 318 ALA CB 1 1
10 14400 1 1 78 ALA H H -11.532 10.886 9.099 1.00 . A A . 318 ALA H 1 1
10 14401 1 1 78 ALA HA H -10.208 13.071 7.629 1.00 . A A . 318 ALA HA 1 1
10 14402 1 1 78 ALA HB1 H -8.290 12.161 8.403 1.00 . A A . 318 ALA HB1 1 1
10 14403 1 1 78 ALA HB2 H -8.568 10.984 7.118 1.00 . A A . 318 ALA HB2 1 1
10 14404 1 1 78 ALA HB3 H -9.051 10.615 8.774 1.00 . A A . 318 ALA HB3 1 1
10 14405 1 1 78 ALA N N -11.200 11.800 8.904 1.00 . A A . 318 ALA N 1 1
10 14406 1 1 78 ALA O O -11.350 10.235 6.554 1.00 . A A . 318 ALA O 1 1
10 14407 1 1 79 THR C C -10.524 11.340 3.269 1.00 . A A . 319 THR C 1 1
10 14408 1 1 79 THR CA C -11.625 11.676 4.259 1.00 . A A . 319 THR CA 1 1
10 14409 1 1 79 THR CB C -12.588 12.695 3.631 1.00 . A A . 319 THR CB 1 1
10 14410 1 1 79 THR CG2 C -13.525 12.026 2.643 1.00 . A A . 319 THR CG2 1 1
10 14411 1 1 79 THR H H -10.723 13.134 5.519 1.00 . A A . 319 THR H 1 1
10 14412 1 1 79 THR HA H -12.178 10.777 4.494 1.00 . A A . 319 THR HA 1 1
10 14413 1 1 79 THR HB H -11.999 13.425 3.098 1.00 . A A . 319 THR HB 1 1
10 14414 1 1 79 THR HG1 H -13.801 14.125 4.262 1.00 . A A . 319 THR HG1 1 1
10 14415 1 1 79 THR HG21 H -12.964 11.721 1.773 1.00 . A A . 319 THR HG21 1 1
10 14416 1 1 79 THR HG22 H -14.295 12.724 2.350 1.00 . A A . 319 THR HG22 1 1
10 14417 1 1 79 THR HG23 H -13.978 11.161 3.103 1.00 . A A . 319 THR HG23 1 1
10 14418 1 1 79 THR N N -11.047 12.183 5.480 1.00 . A A . 319 THR N 1 1
10 14419 1 1 79 THR O O -9.599 12.118 3.073 1.00 . A A . 319 THR O 1 1
10 14420 1 1 79 THR OG1 O -13.348 13.364 4.652 1.00 . A A . 319 THR OG1 1 1
10 14421 1 1 80 ASN C C -10.442 9.044 0.562 1.00 . A A . 320 ASN C 1 1
10 14422 1 1 80 ASN CA C -9.659 9.706 1.697 1.00 . A A . 320 ASN CA 1 1
10 14423 1 1 80 ASN CB C -8.643 8.732 2.305 1.00 . A A . 320 ASN CB 1 1
10 14424 1 1 80 ASN CG C -7.255 9.341 2.429 1.00 . A A . 320 ASN CG 1 1
10 14425 1 1 80 ASN H H -11.304 9.531 2.997 1.00 . A A . 320 ASN H 1 1
10 14426 1 1 80 ASN HA H -9.143 10.578 1.317 1.00 . A A . 320 ASN HA 1 1
10 14427 1 1 80 ASN HB2 H -8.975 8.443 3.289 1.00 . A A . 320 ASN HB2 1 1
10 14428 1 1 80 ASN HB3 H -8.579 7.854 1.679 1.00 . A A . 320 ASN HB3 1 1
10 14429 1 1 80 ASN HD21 H -6.862 8.221 4.021 1.00 . A A . 320 ASN HD21 1 1
10 14430 1 1 80 ASN HD22 H -5.591 9.279 3.517 1.00 . A A . 320 ASN HD22 1 1
10 14431 1 1 80 ASN N N -10.592 10.144 2.716 1.00 . A A . 320 ASN N 1 1
10 14432 1 1 80 ASN ND2 N -6.498 8.903 3.423 1.00 . A A . 320 ASN ND2 1 1
10 14433 1 1 80 ASN O O -11.641 8.810 0.709 1.00 . A A . 320 ASN O 1 1
10 14434 1 1 80 ASN OD1 O -6.865 10.195 1.635 1.00 . A A . 320 ASN OD1 1 1
10 14435 1 1 81 PRO C C -10.946 6.627 -1.312 1.00 . A A . 321 PRO C 1 1
10 14436 1 1 81 PRO CA C -10.485 8.037 -1.688 1.00 . A A . 321 PRO CA 1 1
10 14437 1 1 81 PRO CB C -9.422 7.980 -2.790 1.00 . A A . 321 PRO CB 1 1
10 14438 1 1 81 PRO CD C -8.377 8.948 -0.876 1.00 . A A . 321 PRO CD 1 1
10 14439 1 1 81 PRO CG C -8.122 8.078 -2.074 1.00 . A A . 321 PRO CG 1 1
10 14440 1 1 81 PRO HA H -11.335 8.611 -2.032 1.00 . A A . 321 PRO HA 1 1
10 14441 1 1 81 PRO HB2 H -9.508 7.046 -3.328 1.00 . A A . 321 PRO HB2 1 1
10 14442 1 1 81 PRO HB3 H -9.560 8.807 -3.471 1.00 . A A . 321 PRO HB3 1 1
10 14443 1 1 81 PRO HD2 H -7.753 8.642 -0.049 1.00 . A A . 321 PRO HD2 1 1
10 14444 1 1 81 PRO HD3 H -8.204 9.983 -1.120 1.00 . A A . 321 PRO HD3 1 1
10 14445 1 1 81 PRO HG2 H -7.796 7.096 -1.763 1.00 . A A . 321 PRO HG2 1 1
10 14446 1 1 81 PRO HG3 H -7.382 8.533 -2.716 1.00 . A A . 321 PRO HG3 1 1
10 14447 1 1 81 PRO N N -9.799 8.707 -0.574 1.00 . A A . 321 PRO N 1 1
10 14448 1 1 81 PRO O O -11.751 6.018 -2.014 1.00 . A A . 321 PRO O 1 1
10 14449 1 1 82 ILE C C -11.942 4.842 1.261 1.00 . A A . 322 ILE C 1 1
10 14450 1 1 82 ILE CA C -10.793 4.779 0.258 1.00 . A A . 322 ILE CA 1 1
10 14451 1 1 82 ILE CB C -9.580 4.055 0.889 1.00 . A A . 322 ILE CB 1 1
10 14452 1 1 82 ILE CD1 C -7.390 5.349 0.773 1.00 . A A . 322 ILE CD1 1 1
10 14453 1 1 82 ILE CG1 C -8.307 4.359 0.095 1.00 . A A . 322 ILE CG1 1 1
10 14454 1 1 82 ILE CG2 C -9.816 2.554 0.933 1.00 . A A . 322 ILE CG2 1 1
10 14455 1 1 82 ILE H H -9.811 6.650 0.338 1.00 . A A . 322 ILE H 1 1
10 14456 1 1 82 ILE HA H -11.114 4.213 -0.605 1.00 . A A . 322 ILE HA 1 1
10 14457 1 1 82 ILE HB H -9.458 4.409 1.902 1.00 . A A . 322 ILE HB 1 1
10 14458 1 1 82 ILE HD11 H -6.564 4.820 1.225 1.00 . A A . 322 ILE HD11 1 1
10 14459 1 1 82 ILE HD12 H -7.937 5.884 1.538 1.00 . A A . 322 ILE HD12 1 1
10 14460 1 1 82 ILE HD13 H -7.013 6.048 0.043 1.00 . A A . 322 ILE HD13 1 1
10 14461 1 1 82 ILE HG12 H -7.756 3.442 -0.053 1.00 . A A . 322 ILE HG12 1 1
10 14462 1 1 82 ILE HG13 H -8.583 4.766 -0.867 1.00 . A A . 322 ILE HG13 1 1
10 14463 1 1 82 ILE HG21 H -10.837 2.342 0.658 1.00 . A A . 322 ILE HG21 1 1
10 14464 1 1 82 ILE HG22 H -9.626 2.187 1.933 1.00 . A A . 322 ILE HG22 1 1
10 14465 1 1 82 ILE HG23 H -9.147 2.066 0.239 1.00 . A A . 322 ILE HG23 1 1
10 14466 1 1 82 ILE N N -10.436 6.115 -0.195 1.00 . A A . 322 ILE N 1 1
10 14467 1 1 82 ILE O O -12.662 3.864 1.456 1.00 . A A . 322 ILE O 1 1
10 14468 1 1 83 GLY C C -12.994 7.263 3.819 1.00 . A A . 323 GLY C 1 1
10 14469 1 1 83 GLY CA C -13.245 6.182 2.785 1.00 . A A . 323 GLY CA 1 1
10 14470 1 1 83 GLY H H -11.534 6.759 1.678 1.00 . A A . 323 GLY H 1 1
10 14471 1 1 83 GLY HA2 H -14.129 6.440 2.222 1.00 . A A . 323 GLY HA2 1 1
10 14472 1 1 83 GLY HA3 H -13.418 5.247 3.296 1.00 . A A . 323 GLY HA3 1 1
10 14473 1 1 83 GLY N N -12.138 6.009 1.864 1.00 . A A . 323 GLY N 1 1
10 14474 1 1 83 GLY O O -11.997 7.983 3.748 1.00 . A A . 323 GLY O 1 1
10 14475 1 1 84 THR C C -13.856 7.626 7.200 1.00 . A A . 324 THR C 1 1
10 14476 1 1 84 THR CA C -13.816 8.334 5.860 1.00 . A A . 324 THR CA 1 1
10 14477 1 1 84 THR CB C -14.984 9.342 5.806 1.00 . A A . 324 THR CB 1 1
10 14478 1 1 84 THR CG2 C -14.666 10.589 6.620 1.00 . A A . 324 THR CG2 1 1
10 14479 1 1 84 THR H H -14.666 6.732 4.771 1.00 . A A . 324 THR H 1 1
10 14480 1 1 84 THR HA H -12.881 8.877 5.780 1.00 . A A . 324 THR HA 1 1
10 14481 1 1 84 THR HB H -15.859 8.872 6.229 1.00 . A A . 324 THR HB 1 1
10 14482 1 1 84 THR HG1 H -16.102 10.208 4.424 1.00 . A A . 324 THR HG1 1 1
10 14483 1 1 84 THR HG21 H -14.428 10.305 7.637 1.00 . A A . 324 THR HG21 1 1
10 14484 1 1 84 THR HG22 H -15.524 11.246 6.621 1.00 . A A . 324 THR HG22 1 1
10 14485 1 1 84 THR HG23 H -13.822 11.099 6.183 1.00 . A A . 324 THR HG23 1 1
10 14486 1 1 84 THR N N -13.901 7.356 4.781 1.00 . A A . 324 THR N 1 1
10 14487 1 1 84 THR O O -14.771 6.848 7.480 1.00 . A A . 324 THR O 1 1
10 14488 1 1 84 THR OG1 O -15.269 9.708 4.449 1.00 . A A . 324 THR OG1 1 1
10 14489 1 1 85 ARG C C -12.641 8.437 10.351 1.00 . A A . 325 ARG C 1 1
10 14490 1 1 85 ARG CA C -12.819 7.314 9.351 1.00 . A A . 325 ARG CA 1 1
10 14491 1 1 85 ARG CB C -11.691 6.289 9.496 1.00 . A A . 325 ARG CB 1 1
10 14492 1 1 85 ARG CD C -12.632 4.094 8.686 1.00 . A A . 325 ARG CD 1 1
10 14493 1 1 85 ARG CG C -11.670 5.237 8.395 1.00 . A A . 325 ARG CG 1 1
10 14494 1 1 85 ARG CZ C -14.738 3.251 7.699 1.00 . A A . 325 ARG CZ 1 1
10 14495 1 1 85 ARG H H -12.124 8.459 7.719 1.00 . A A . 325 ARG H 1 1
10 14496 1 1 85 ARG HA H -13.767 6.830 9.536 1.00 . A A . 325 ARG HA 1 1
10 14497 1 1 85 ARG HB2 H -10.745 6.810 9.485 1.00 . A A . 325 ARG HB2 1 1
10 14498 1 1 85 ARG HB3 H -11.801 5.784 10.445 1.00 . A A . 325 ARG HB3 1 1
10 14499 1 1 85 ARG HD2 H -12.177 3.167 8.367 1.00 . A A . 325 ARG HD2 1 1
10 14500 1 1 85 ARG HD3 H -12.815 4.055 9.750 1.00 . A A . 325 ARG HD3 1 1
10 14501 1 1 85 ARG HE H -14.172 5.175 7.735 1.00 . A A . 325 ARG HE 1 1
10 14502 1 1 85 ARG HG2 H -11.953 5.703 7.462 1.00 . A A . 325 ARG HG2 1 1
10 14503 1 1 85 ARG HG3 H -10.669 4.840 8.308 1.00 . A A . 325 ARG HG3 1 1
10 14504 1 1 85 ARG HH11 H -13.529 1.812 8.446 1.00 . A A . 325 ARG HH11 1 1
10 14505 1 1 85 ARG HH12 H -15.016 1.240 7.762 1.00 . A A . 325 ARG HH12 1 1
10 14506 1 1 85 ARG HH21 H -16.137 4.435 6.829 1.00 . A A . 325 ARG HH21 1 1
10 14507 1 1 85 ARG HH22 H -16.524 2.740 6.881 1.00 . A A . 325 ARG HH22 1 1
10 14508 1 1 85 ARG N N -12.854 7.871 8.015 1.00 . A A . 325 ARG N 1 1
10 14509 1 1 85 ARG NE N -13.911 4.257 7.991 1.00 . A A . 325 ARG NE 1 1
10 14510 1 1 85 ARG NH1 N -14.403 2.003 7.999 1.00 . A A . 325 ARG NH1 1 1
10 14511 1 1 85 ARG NH2 N -15.889 3.494 7.084 1.00 . A A . 325 ARG NH2 1 1
10 14512 1 1 85 ARG O O -12.118 9.498 10.012 1.00 . A A . 325 ARG O 1 1
10 14513 1 1 86 SER C C -12.352 8.582 13.848 1.00 . A A . 326 SER C 1 1
10 14514 1 1 86 SER CA C -12.989 9.202 12.614 1.00 . A A . 326 SER CA 1 1
10 14515 1 1 86 SER CB C -14.380 9.743 12.955 1.00 . A A . 326 SER CB 1 1
10 14516 1 1 86 SER H H -13.494 7.349 11.771 1.00 . A A . 326 SER H 1 1
10 14517 1 1 86 SER HA H -12.366 10.017 12.259 1.00 . A A . 326 SER HA 1 1
10 14518 1 1 86 SER HB2 H -14.754 9.243 13.836 1.00 . A A . 326 SER HB2 1 1
10 14519 1 1 86 SER HB3 H -14.314 10.804 13.145 1.00 . A A . 326 SER HB3 1 1
10 14520 1 1 86 SER HG H -15.546 10.371 11.506 1.00 . A A . 326 SER HG 1 1
10 14521 1 1 86 SER N N -13.088 8.211 11.566 1.00 . A A . 326 SER N 1 1
10 14522 1 1 86 SER O O -12.520 7.390 14.105 1.00 . A A . 326 SER O 1 1
10 14523 1 1 86 SER OG O -15.288 9.524 11.885 1.00 . A A . 326 SER OG 1 1
10 14524 1 1 87 GLY C C -11.398 9.858 16.958 1.00 . A A . 327 GLY C 1 1
10 14525 1 1 87 GLY CA C -11.057 8.914 15.837 1.00 . A A . 327 GLY CA 1 1
10 14526 1 1 87 GLY H H -11.464 10.311 14.307 1.00 . A A . 327 GLY H 1 1
10 14527 1 1 87 GLY HA2 H -11.454 7.935 16.061 1.00 . A A . 327 GLY HA2 1 1
10 14528 1 1 87 GLY HA3 H -9.984 8.852 15.742 1.00 . A A . 327 GLY HA3 1 1
10 14529 1 1 87 GLY N N -11.618 9.382 14.596 1.00 . A A . 327 GLY N 1 1
10 14530 1 1 87 GLY O O -11.395 11.069 16.770 1.00 . A A . 327 GLY O 1 1
10 14531 1 1 88 GLN C C -11.285 9.766 20.479 1.00 . A A . 328 GLN C 1 1
10 14532 1 1 88 GLN CA C -12.128 10.073 19.254 1.00 . A A . 328 GLN CA 1 1
10 14533 1 1 88 GLN CB C -13.600 9.756 19.543 1.00 . A A . 328 GLN CB 1 1
10 14534 1 1 88 GLN CD C -15.279 8.104 20.473 1.00 . A A . 328 GLN CD 1 1
10 14535 1 1 88 GLN CG C -13.827 8.365 20.122 1.00 . A A . 328 GLN CG 1 1
10 14536 1 1 88 GLN H H -11.545 8.360 18.225 1.00 . A A . 328 GLN H 1 1
10 14537 1 1 88 GLN HA H -12.033 11.123 19.013 1.00 . A A . 328 GLN HA 1 1
10 14538 1 1 88 GLN HB2 H -13.980 10.481 20.246 1.00 . A A . 328 GLN HB2 1 1
10 14539 1 1 88 GLN HB3 H -14.159 9.834 18.622 1.00 . A A . 328 GLN HB3 1 1
10 14540 1 1 88 GLN HE21 H -14.885 8.341 22.414 1.00 . A A . 328 GLN HE21 1 1
10 14541 1 1 88 GLN HE22 H -16.529 7.989 22.007 1.00 . A A . 328 GLN HE22 1 1
10 14542 1 1 88 GLN HG2 H -13.511 7.631 19.395 1.00 . A A . 328 GLN HG2 1 1
10 14543 1 1 88 GLN HG3 H -13.231 8.261 21.017 1.00 . A A . 328 GLN HG3 1 1
10 14544 1 1 88 GLN N N -11.666 9.307 18.120 1.00 . A A . 328 GLN N 1 1
10 14545 1 1 88 GLN NE2 N -15.598 8.146 21.756 1.00 . A A . 328 GLN NE2 1 1
10 14546 1 1 88 GLN O O -10.709 8.684 20.603 1.00 . A A . 328 GLN O 1 1
10 14547 1 1 88 GLN OE1 O -16.110 7.863 19.596 1.00 . A A . 328 GLN OE1 1 1
10 14548 1 1 89 VAL C C -11.432 11.072 23.746 1.00 . A A . 329 VAL C 1 1
10 14549 1 1 89 VAL CA C -10.530 10.570 22.629 1.00 . A A . 329 VAL CA 1 1
10 14550 1 1 89 VAL CB C -9.169 11.306 22.644 1.00 . A A . 329 VAL CB 1 1
10 14551 1 1 89 VAL CG1 C -9.342 12.798 22.899 1.00 . A A . 329 VAL CG1 1 1
10 14552 1 1 89 VAL CG2 C -8.237 10.683 23.673 1.00 . A A . 329 VAL CG2 1 1
10 14553 1 1 89 VAL H H -11.628 11.596 21.159 1.00 . A A . 329 VAL H 1 1
10 14554 1 1 89 VAL HA H -10.350 9.515 22.777 1.00 . A A . 329 VAL HA 1 1
10 14555 1 1 89 VAL HB H -8.715 11.188 21.672 1.00 . A A . 329 VAL HB 1 1
10 14556 1 1 89 VAL HG11 H -8.705 13.354 22.227 1.00 . A A . 329 VAL HG11 1 1
10 14557 1 1 89 VAL HG12 H -9.070 13.022 23.920 1.00 . A A . 329 VAL HG12 1 1
10 14558 1 1 89 VAL HG13 H -10.372 13.075 22.731 1.00 . A A . 329 VAL HG13 1 1
10 14559 1 1 89 VAL HG21 H -7.540 11.430 24.026 1.00 . A A . 329 VAL HG21 1 1
10 14560 1 1 89 VAL HG22 H -7.691 9.869 23.220 1.00 . A A . 329 VAL HG22 1 1
10 14561 1 1 89 VAL HG23 H -8.815 10.310 24.505 1.00 . A A . 329 VAL HG23 1 1
10 14562 1 1 89 VAL N N -11.210 10.731 21.365 1.00 . A A . 329 VAL N 1 1
10 14563 1 1 89 VAL O O -12.180 12.035 23.560 1.00 . A A . 329 VAL O 1 1
10 14564 1 1 90 GLU C C -11.393 11.268 27.157 1.00 . A A . 330 GLU C 1 1
10 14565 1 1 90 GLU CA C -12.237 10.783 25.997 1.00 . A A . 330 GLU CA 1 1
10 14566 1 1 90 GLU CB C -13.079 9.589 26.440 1.00 . A A . 330 GLU CB 1 1
10 14567 1 1 90 GLU CD C -14.992 9.170 24.836 1.00 . A A . 330 GLU CD 1 1
10 14568 1 1 90 GLU CG C -14.564 9.752 26.171 1.00 . A A . 330 GLU CG 1 1
10 14569 1 1 90 GLU H H -10.749 9.678 24.993 1.00 . A A . 330 GLU H 1 1
10 14570 1 1 90 GLU HA H -12.888 11.581 25.673 1.00 . A A . 330 GLU HA 1 1
10 14571 1 1 90 GLU HB2 H -12.735 8.708 25.921 1.00 . A A . 330 GLU HB2 1 1
10 14572 1 1 90 GLU HB3 H -12.942 9.448 27.501 1.00 . A A . 330 GLU HB3 1 1
10 14573 1 1 90 GLU HG2 H -15.114 9.252 26.955 1.00 . A A . 330 GLU HG2 1 1
10 14574 1 1 90 GLU HG3 H -14.803 10.806 26.182 1.00 . A A . 330 GLU HG3 1 1
10 14575 1 1 90 GLU N N -11.377 10.421 24.890 1.00 . A A . 330 GLU N 1 1
10 14576 1 1 90 GLU O O -10.572 10.529 27.700 1.00 . A A . 330 GLU O 1 1
10 14577 1 1 90 GLU OE1 O -14.176 8.485 24.179 1.00 . A A . 330 GLU OE1 1 1
10 14578 1 1 90 GLU OE2 O -16.155 9.394 24.439 1.00 . A A . 330 GLU OE2 1 1
10 14579 1 1 91 VAL C C -11.642 13.376 29.803 1.00 . A A . 331 VAL C 1 1
10 14580 1 1 91 VAL CA C -10.806 13.152 28.551 1.00 . A A . 331 VAL CA 1 1
10 14581 1 1 91 VAL CB C -10.189 14.490 28.056 1.00 . A A . 331 VAL CB 1 1
10 14582 1 1 91 VAL CG1 C -11.085 15.171 27.033 1.00 . A A . 331 VAL CG1 1 1
10 14583 1 1 91 VAL CG2 C -9.892 15.431 29.215 1.00 . A A . 331 VAL CG2 1 1
10 14584 1 1 91 VAL H H -12.328 13.021 27.094 1.00 . A A . 331 VAL H 1 1
10 14585 1 1 91 VAL HA H -9.995 12.480 28.798 1.00 . A A . 331 VAL HA 1 1
10 14586 1 1 91 VAL HB H -9.253 14.258 27.568 1.00 . A A . 331 VAL HB 1 1
10 14587 1 1 91 VAL HG11 H -11.186 14.539 26.163 1.00 . A A . 331 VAL HG11 1 1
10 14588 1 1 91 VAL HG12 H -10.647 16.115 26.744 1.00 . A A . 331 VAL HG12 1 1
10 14589 1 1 91 VAL HG13 H -12.058 15.345 27.468 1.00 . A A . 331 VAL HG13 1 1
10 14590 1 1 91 VAL HG21 H -10.414 15.094 30.097 1.00 . A A . 331 VAL HG21 1 1
10 14591 1 1 91 VAL HG22 H -10.220 16.429 28.961 1.00 . A A . 331 VAL HG22 1 1
10 14592 1 1 91 VAL HG23 H -8.828 15.441 29.408 1.00 . A A . 331 VAL HG23 1 1
10 14593 1 1 91 VAL N N -11.600 12.516 27.521 1.00 . A A . 331 VAL N 1 1
10 14594 1 1 91 VAL O O -12.755 13.901 29.739 1.00 . A A . 331 VAL O 1 1
10 14595 1 1 92 ASN C C -10.884 13.845 33.176 1.00 . A A . 332 ASN C 1 1
10 14596 1 1 92 ASN CA C -11.771 13.082 32.211 1.00 . A A . 332 ASN CA 1 1
10 14597 1 1 92 ASN CB C -12.091 11.698 32.777 1.00 . A A . 332 ASN CB 1 1
10 14598 1 1 92 ASN CG C -13.537 11.296 32.569 1.00 . A A . 332 ASN CG 1 1
10 14599 1 1 92 ASN H H -10.190 12.585 30.913 1.00 . A A . 332 ASN H 1 1
10 14600 1 1 92 ASN HA H -12.689 13.631 32.061 1.00 . A A . 332 ASN HA 1 1
10 14601 1 1 92 ASN HB2 H -11.463 10.967 32.294 1.00 . A A . 332 ASN HB2 1 1
10 14602 1 1 92 ASN HB3 H -11.889 11.700 33.837 1.00 . A A . 332 ASN HB3 1 1
10 14603 1 1 92 ASN HD21 H -12.999 9.942 31.213 1.00 . A A . 332 ASN HD21 1 1
10 14604 1 1 92 ASN HD22 H -14.700 10.059 31.528 1.00 . A A . 332 ASN HD22 1 1
10 14605 1 1 92 ASN N N -11.094 12.963 30.933 1.00 . A A . 332 ASN N 1 1
10 14606 1 1 92 ASN ND2 N -13.767 10.337 31.682 1.00 . A A . 332 ASN ND2 1 1
10 14607 1 1 92 ASN O O -9.703 13.533 33.310 1.00 . A A . 332 ASN O 1 1
10 14608 1 1 92 ASN OD1 O -14.439 11.835 33.207 1.00 . A A . 332 ASN OD1 1 1
10 14609 1 1 93 ILE C C -10.746 15.215 36.153 1.00 . A A . 333 ILE C 1 1
10 14610 1 1 93 ILE CA C -10.666 15.701 34.712 1.00 . A A . 333 ILE CA 1 1
10 14611 1 1 93 ILE CB C -11.128 17.173 34.641 1.00 . A A . 333 ILE CB 1 1
10 14612 1 1 93 ILE CD1 C -10.151 17.249 32.278 1.00 . A A . 333 ILE CD1 1 1
10 14613 1 1 93 ILE CG1 C -11.299 17.626 33.187 1.00 . A A . 333 ILE CG1 1 1
10 14614 1 1 93 ILE CG2 C -10.137 18.069 35.361 1.00 . A A . 333 ILE CG2 1 1
10 14615 1 1 93 ILE H H -12.396 15.031 33.704 1.00 . A A . 333 ILE H 1 1
10 14616 1 1 93 ILE HA H -9.636 15.657 34.390 1.00 . A A . 333 ILE HA 1 1
10 14617 1 1 93 ILE HB H -12.078 17.252 35.150 1.00 . A A . 333 ILE HB 1 1
10 14618 1 1 93 ILE HD11 H -10.527 16.681 31.440 1.00 . A A . 333 ILE HD11 1 1
10 14619 1 1 93 ILE HD12 H -9.437 16.652 32.827 1.00 . A A . 333 ILE HD12 1 1
10 14620 1 1 93 ILE HD13 H -9.669 18.146 31.917 1.00 . A A . 333 ILE HD13 1 1
10 14621 1 1 93 ILE HG12 H -12.196 17.184 32.782 1.00 . A A . 333 ILE HG12 1 1
10 14622 1 1 93 ILE HG13 H -11.393 18.700 33.165 1.00 . A A . 333 ILE HG13 1 1
10 14623 1 1 93 ILE HG21 H -10.548 19.064 35.447 1.00 . A A . 333 ILE HG21 1 1
10 14624 1 1 93 ILE HG22 H -9.214 18.106 34.801 1.00 . A A . 333 ILE HG22 1 1
10 14625 1 1 93 ILE HG23 H -9.944 17.671 36.345 1.00 . A A . 333 ILE HG23 1 1
10 14626 1 1 93 ILE N N -11.443 14.852 33.825 1.00 . A A . 333 ILE N 1 1
10 14627 1 1 93 ILE O O -11.836 15.076 36.719 1.00 . A A . 333 ILE O 1 1
10 14628 1 1 94 THR C C -9.937 15.595 39.077 1.00 . A A . 334 THR C 1 1
10 14629 1 1 94 THR CA C -9.479 14.505 38.110 1.00 . A A . 334 THR CA 1 1
10 14630 1 1 94 THR CB C -8.024 14.128 38.433 1.00 . A A . 334 THR CB 1 1
10 14631 1 1 94 THR CG2 C -7.679 12.754 37.875 1.00 . A A . 334 THR CG2 1 1
10 14632 1 1 94 THR H H -8.760 15.059 36.205 1.00 . A A . 334 THR H 1 1
10 14633 1 1 94 THR HA H -10.099 13.632 38.235 1.00 . A A . 334 THR HA 1 1
10 14634 1 1 94 THR HB H -7.899 14.112 39.505 1.00 . A A . 334 THR HB 1 1
10 14635 1 1 94 THR HG1 H -7.606 15.957 37.829 1.00 . A A . 334 THR HG1 1 1
10 14636 1 1 94 THR HG21 H -6.730 12.802 37.360 1.00 . A A . 334 THR HG21 1 1
10 14637 1 1 94 THR HG22 H -8.448 12.443 37.183 1.00 . A A . 334 THR HG22 1 1
10 14638 1 1 94 THR HG23 H -7.614 12.041 38.684 1.00 . A A . 334 THR HG23 1 1
10 14639 1 1 94 THR N N -9.583 14.953 36.730 1.00 . A A . 334 THR N 1 1
10 14640 1 1 94 THR O O -9.839 16.785 38.768 1.00 . A A . 334 THR O 1 1
10 14641 1 1 94 THR OG1 O -7.145 15.113 37.869 1.00 . A A . 334 THR OG1 1 1
10 14642 1 1 95 HIS C C -10.793 15.461 42.634 1.00 . A A . 335 HIS C 1 1
10 14643 1 1 95 HIS CA C -10.865 16.126 41.265 1.00 . A A . 335 HIS CA 1 1
10 14644 1 1 95 HIS CB C -12.290 16.635 40.972 1.00 . A A . 335 HIS CB 1 1
10 14645 1 1 95 HIS CD2 C -14.100 14.777 40.784 1.00 . A A . 335 HIS CD2 1 1
10 14646 1 1 95 HIS CE1 C -14.847 14.849 42.839 1.00 . A A . 335 HIS CE1 1 1
10 14647 1 1 95 HIS CG C -13.394 15.727 41.440 1.00 . A A . 335 HIS CG 1 1
10 14648 1 1 95 HIS H H -10.482 14.226 40.428 1.00 . A A . 335 HIS H 1 1
10 14649 1 1 95 HIS HA H -10.184 16.963 41.253 1.00 . A A . 335 HIS HA 1 1
10 14650 1 1 95 HIS HB2 H -12.426 17.589 41.456 1.00 . A A . 335 HIS HB2 1 1
10 14651 1 1 95 HIS HB3 H -12.400 16.765 39.904 1.00 . A A . 335 HIS HB3 1 1
10 14652 1 1 95 HIS HD1 H -13.578 16.332 43.454 1.00 . A A . 335 HIS HD1 1 1
10 14653 1 1 95 HIS HD2 H -13.981 14.493 39.747 1.00 . A A . 335 HIS HD2 1 1
10 14654 1 1 95 HIS HE1 H -15.412 14.641 43.735 1.00 . A A . 335 HIS HE1 1 1
10 14655 1 1 95 HIS HE2 H -15.797 13.725 41.424 1.00 . A A . 335 HIS HE2 1 1
10 14656 1 1 95 HIS N N -10.427 15.188 40.241 1.00 . A A . 335 HIS N 1 1
10 14657 1 1 95 HIS ND1 N -13.890 15.745 42.724 1.00 . A A . 335 HIS ND1 1 1
10 14658 1 1 95 HIS NE2 N -14.999 14.246 41.676 1.00 . A A . 335 HIS NE2 1 1
10 14659 1 1 95 HIS O O -10.418 14.272 42.686 1.00 . A A . 335 HIS O 1 1
10 14660 1 1 95 HIS OXT O -11.120 16.120 43.640 1.00 . A A . 335 HIS OXT 1 1
11 14661 1 1 1 LEU C C -0.071 -0.672 -2.571 1.00 . A A . 241 LEU C 1 1
11 14662 1 1 1 LEU CA C 0.393 0.718 -2.144 1.00 . A A . 241 LEU CA 1 1
11 14663 1 1 1 LEU CB C -0.103 1.769 -3.146 1.00 . A A . 241 LEU CB 1 1
11 14664 1 1 1 LEU CD1 C -1.066 4.077 -2.961 1.00 . A A . 241 LEU CD1 1 1
11 14665 1 1 1 LEU CD2 C -2.573 2.131 -3.351 1.00 . A A . 241 LEU CD2 1 1
11 14666 1 1 1 LEU CG C -1.297 2.603 -2.677 1.00 . A A . 241 LEU CG 1 1
11 14667 1 1 1 LEU H1 H 2.222 -0.040 -1.498 1.00 . A A . 241 LEU H1 1 1
11 14668 1 1 1 LEU H2 H 2.157 1.653 -1.558 1.00 . A A . 241 LEU H2 1 1
11 14669 1 1 1 LEU H3 H 2.291 0.756 -2.993 1.00 . A A . 241 LEU H3 1 1
11 14670 1 1 1 LEU HA H -0.022 0.938 -1.171 1.00 . A A . 241 LEU HA 1 1
11 14671 1 1 1 LEU HB2 H 0.714 2.441 -3.363 1.00 . A A . 241 LEU HB2 1 1
11 14672 1 1 1 LEU HB3 H -0.383 1.263 -4.058 1.00 . A A . 241 LEU HB3 1 1
11 14673 1 1 1 LEU HD11 H -1.834 4.437 -3.628 1.00 . A A . 241 LEU HD11 1 1
11 14674 1 1 1 LEU HD12 H -0.098 4.208 -3.422 1.00 . A A . 241 LEU HD12 1 1
11 14675 1 1 1 LEU HD13 H -1.103 4.632 -2.036 1.00 . A A . 241 LEU HD13 1 1
11 14676 1 1 1 LEU HD21 H -2.440 2.149 -4.423 1.00 . A A . 241 LEU HD21 1 1
11 14677 1 1 1 LEU HD22 H -3.386 2.787 -3.078 1.00 . A A . 241 LEU HD22 1 1
11 14678 1 1 1 LEU HD23 H -2.797 1.125 -3.032 1.00 . A A . 241 LEU HD23 1 1
11 14679 1 1 1 LEU HG H -1.415 2.481 -1.609 1.00 . A A . 241 LEU HG 1 1
11 14680 1 1 1 LEU N N 1.866 0.777 -2.040 1.00 . A A . 241 LEU N 1 1
11 14681 1 1 1 LEU O O -0.726 -0.827 -3.600 1.00 . A A . 241 LEU O 1 1
11 14682 1 1 2 ASN C C -1.646 -3.175 -1.691 1.00 . A A . 242 ASN C 1 1
11 14683 1 1 2 ASN CA C -0.173 -3.042 -2.061 1.00 . A A . 242 ASN CA 1 1
11 14684 1 1 2 ASN CB C 0.706 -4.055 -1.304 1.00 . A A . 242 ASN CB 1 1
11 14685 1 1 2 ASN CG C -0.066 -5.221 -0.704 1.00 . A A . 242 ASN CG 1 1
11 14686 1 1 2 ASN H H 0.830 -1.517 -0.991 1.00 . A A . 242 ASN H 1 1
11 14687 1 1 2 ASN HA H -0.070 -3.210 -3.123 1.00 . A A . 242 ASN HA 1 1
11 14688 1 1 2 ASN HB2 H 1.439 -4.456 -1.986 1.00 . A A . 242 ASN HB2 1 1
11 14689 1 1 2 ASN HB3 H 1.217 -3.541 -0.503 1.00 . A A . 242 ASN HB3 1 1
11 14690 1 1 2 ASN HD21 H -0.459 -5.955 -2.518 1.00 . A A . 242 ASN HD21 1 1
11 14691 1 1 2 ASN HD22 H -1.094 -6.852 -1.180 1.00 . A A . 242 ASN HD22 1 1
11 14692 1 1 2 ASN N N 0.271 -1.684 -1.781 1.00 . A A . 242 ASN N 1 1
11 14693 1 1 2 ASN ND2 N -0.590 -6.098 -1.550 1.00 . A A . 242 ASN ND2 1 1
11 14694 1 1 2 ASN O O -2.438 -3.753 -2.433 1.00 . A A . 242 ASN O 1 1
11 14695 1 1 2 ASN OD1 O -0.165 -5.347 0.517 1.00 . A A . 242 ASN OD1 1 1
11 14696 1 1 3 VAL C C -3.728 -1.116 0.290 1.00 . A A . 243 VAL C 1 1
11 14697 1 1 3 VAL CA C -3.395 -2.537 -0.131 1.00 . A A . 243 VAL CA 1 1
11 14698 1 1 3 VAL CB C -3.699 -3.493 1.043 1.00 . A A . 243 VAL CB 1 1
11 14699 1 1 3 VAL CG1 C -5.161 -3.410 1.449 1.00 . A A . 243 VAL CG1 1 1
11 14700 1 1 3 VAL CG2 C -3.327 -4.925 0.689 1.00 . A A . 243 VAL CG2 1 1
11 14701 1 1 3 VAL H H -1.315 -2.209 0.024 1.00 . A A . 243 VAL H 1 1
11 14702 1 1 3 VAL HA H -4.017 -2.811 -0.971 1.00 . A A . 243 VAL HA 1 1
11 14703 1 1 3 VAL HB H -3.105 -3.185 1.884 1.00 . A A . 243 VAL HB 1 1
11 14704 1 1 3 VAL HG11 H -5.729 -4.148 0.902 1.00 . A A . 243 VAL HG11 1 1
11 14705 1 1 3 VAL HG12 H -5.541 -2.424 1.225 1.00 . A A . 243 VAL HG12 1 1
11 14706 1 1 3 VAL HG13 H -5.251 -3.598 2.508 1.00 . A A . 243 VAL HG13 1 1
11 14707 1 1 3 VAL HG21 H -3.062 -5.461 1.588 1.00 . A A . 243 VAL HG21 1 1
11 14708 1 1 3 VAL HG22 H -2.486 -4.920 0.011 1.00 . A A . 243 VAL HG22 1 1
11 14709 1 1 3 VAL HG23 H -4.168 -5.409 0.214 1.00 . A A . 243 VAL HG23 1 1
11 14710 1 1 3 VAL N N -2.007 -2.604 -0.554 1.00 . A A . 243 VAL N 1 1
11 14711 1 1 3 VAL O O -2.945 -0.464 0.986 1.00 . A A . 243 VAL O 1 1
11 14712 1 1 4 GLN C C -6.532 0.571 1.173 1.00 . A A . 244 GLN C 1 1
11 14713 1 1 4 GLN CA C -5.337 0.684 0.238 1.00 . A A . 244 GLN CA 1 1
11 14714 1 1 4 GLN CB C -5.692 1.538 -0.991 1.00 . A A . 244 GLN CB 1 1
11 14715 1 1 4 GLN CD C -7.861 1.233 -2.263 1.00 . A A . 244 GLN CD 1 1
11 14716 1 1 4 GLN CG C -6.418 0.792 -2.101 1.00 . A A . 244 GLN CG 1 1
11 14717 1 1 4 GLN H H -5.446 -1.211 -0.702 1.00 . A A . 244 GLN H 1 1
11 14718 1 1 4 GLN HA H -4.530 1.165 0.773 1.00 . A A . 244 GLN HA 1 1
11 14719 1 1 4 GLN HB2 H -6.323 2.352 -0.671 1.00 . A A . 244 GLN HB2 1 1
11 14720 1 1 4 GLN HB3 H -4.780 1.947 -1.401 1.00 . A A . 244 GLN HB3 1 1
11 14721 1 1 4 GLN HE21 H -8.468 -0.652 -2.157 1.00 . A A . 244 GLN HE21 1 1
11 14722 1 1 4 GLN HE22 H -9.709 0.529 -2.383 1.00 . A A . 244 GLN HE22 1 1
11 14723 1 1 4 GLN HG2 H -5.901 0.970 -3.032 1.00 . A A . 244 GLN HG2 1 1
11 14724 1 1 4 GLN HG3 H -6.403 -0.264 -1.882 1.00 . A A . 244 GLN HG3 1 1
11 14725 1 1 4 GLN N N -4.878 -0.640 -0.139 1.00 . A A . 244 GLN N 1 1
11 14726 1 1 4 GLN NE2 N -8.770 0.276 -2.264 1.00 . A A . 244 GLN NE2 1 1
11 14727 1 1 4 GLN O O -7.524 -0.085 0.856 1.00 . A A . 244 GLN O 1 1
11 14728 1 1 4 GLN OE1 O -8.157 2.425 -2.383 1.00 . A A . 244 GLN OE1 1 1
11 14729 1 1 5 TYR C C -7.717 2.526 3.910 1.00 . A A . 245 TYR C 1 1
11 14730 1 1 5 TYR CA C -7.474 1.144 3.330 1.00 . A A . 245 TYR CA 1 1
11 14731 1 1 5 TYR CB C -7.083 0.157 4.438 1.00 . A A . 245 TYR CB 1 1
11 14732 1 1 5 TYR CD1 C -4.557 -0.009 4.562 1.00 . A A . 245 TYR CD1 1 1
11 14733 1 1 5 TYR CD2 C -5.689 1.220 6.260 1.00 . A A . 245 TYR CD2 1 1
11 14734 1 1 5 TYR CE1 C -3.344 0.267 5.165 1.00 . A A . 245 TYR CE1 1 1
11 14735 1 1 5 TYR CE2 C -4.482 1.501 6.870 1.00 . A A . 245 TYR CE2 1 1
11 14736 1 1 5 TYR CG C -5.751 0.462 5.099 1.00 . A A . 245 TYR CG 1 1
11 14737 1 1 5 TYR CZ C -3.313 1.025 6.321 1.00 . A A . 245 TYR CZ 1 1
11 14738 1 1 5 TYR H H -5.627 1.747 2.504 1.00 . A A . 245 TYR H 1 1
11 14739 1 1 5 TYR HA H -8.378 0.799 2.851 1.00 . A A . 245 TYR HA 1 1
11 14740 1 1 5 TYR HB2 H -7.844 0.172 5.204 1.00 . A A . 245 TYR HB2 1 1
11 14741 1 1 5 TYR HB3 H -7.026 -0.838 4.018 1.00 . A A . 245 TYR HB3 1 1
11 14742 1 1 5 TYR HD1 H -4.587 -0.598 3.657 1.00 . A A . 245 TYR HD1 1 1
11 14743 1 1 5 TYR HD2 H -6.607 1.595 6.690 1.00 . A A . 245 TYR HD2 1 1
11 14744 1 1 5 TYR HE1 H -2.428 -0.109 4.731 1.00 . A A . 245 TYR HE1 1 1
11 14745 1 1 5 TYR HE2 H -4.460 2.093 7.775 1.00 . A A . 245 TYR HE2 1 1
11 14746 1 1 5 TYR HH H -1.426 0.719 6.590 1.00 . A A . 245 TYR HH 1 1
11 14747 1 1 5 TYR N N -6.428 1.210 2.324 1.00 . A A . 245 TYR N 1 1
11 14748 1 1 5 TYR O O -6.847 3.393 3.819 1.00 . A A . 245 TYR O 1 1
11 14749 1 1 5 TYR OH O -2.111 1.310 6.929 1.00 . A A . 245 TYR OH 1 1
11 14750 1 1 6 GLU C C -8.291 4.288 6.274 1.00 . A A . 246 GLU C 1 1
11 14751 1 1 6 GLU CA C -9.223 4.016 5.099 1.00 . A A . 246 GLU CA 1 1
11 14752 1 1 6 GLU CB C -10.673 4.021 5.588 1.00 . A A . 246 GLU CB 1 1
11 14753 1 1 6 GLU CD C -12.086 2.115 4.756 1.00 . A A . 246 GLU CD 1 1
11 14754 1 1 6 GLU CG C -11.670 3.553 4.550 1.00 . A A . 246 GLU CG 1 1
11 14755 1 1 6 GLU H H -9.549 2.000 4.531 1.00 . A A . 246 GLU H 1 1
11 14756 1 1 6 GLU HA H -9.094 4.788 4.344 1.00 . A A . 246 GLU HA 1 1
11 14757 1 1 6 GLU HB2 H -10.753 3.372 6.448 1.00 . A A . 246 GLU HB2 1 1
11 14758 1 1 6 GLU HB3 H -10.937 5.025 5.880 1.00 . A A . 246 GLU HB3 1 1
11 14759 1 1 6 GLU HG2 H -12.548 4.176 4.609 1.00 . A A . 246 GLU HG2 1 1
11 14760 1 1 6 GLU HG3 H -11.226 3.648 3.569 1.00 . A A . 246 GLU HG3 1 1
11 14761 1 1 6 GLU N N -8.888 2.731 4.500 1.00 . A A . 246 GLU N 1 1
11 14762 1 1 6 GLU O O -7.814 3.356 6.918 1.00 . A A . 246 GLU O 1 1
11 14763 1 1 6 GLU OE1 O -11.243 1.213 4.571 1.00 . A A . 246 GLU OE1 1 1
11 14764 1 1 6 GLU OE2 O -13.265 1.878 5.089 1.00 . A A . 246 GLU OE2 1 1
11 14765 1 1 7 PRO C C -7.537 5.571 9.004 1.00 . A A . 247 PRO C 1 1
11 14766 1 1 7 PRO CA C -7.054 5.930 7.604 1.00 . A A . 247 PRO CA 1 1
11 14767 1 1 7 PRO CB C -6.934 7.444 7.460 1.00 . A A . 247 PRO CB 1 1
11 14768 1 1 7 PRO CD C -8.607 6.738 5.913 1.00 . A A . 247 PRO CD 1 1
11 14769 1 1 7 PRO CG C -8.209 7.866 6.821 1.00 . A A . 247 PRO CG 1 1
11 14770 1 1 7 PRO HA H -6.090 5.473 7.433 1.00 . A A . 247 PRO HA 1 1
11 14771 1 1 7 PRO HB2 H -6.813 7.892 8.436 1.00 . A A . 247 PRO HB2 1 1
11 14772 1 1 7 PRO HB3 H -6.085 7.683 6.840 1.00 . A A . 247 PRO HB3 1 1
11 14773 1 1 7 PRO HD2 H -9.681 6.650 5.864 1.00 . A A . 247 PRO HD2 1 1
11 14774 1 1 7 PRO HD3 H -8.192 6.882 4.924 1.00 . A A . 247 PRO HD3 1 1
11 14775 1 1 7 PRO HG2 H -8.964 8.025 7.576 1.00 . A A . 247 PRO HG2 1 1
11 14776 1 1 7 PRO HG3 H -8.050 8.769 6.250 1.00 . A A . 247 PRO HG3 1 1
11 14777 1 1 7 PRO N N -8.012 5.560 6.563 1.00 . A A . 247 PRO N 1 1
11 14778 1 1 7 PRO O O -8.679 5.842 9.372 1.00 . A A . 247 PRO O 1 1
11 14779 1 1 8 GLU C C -6.710 5.857 12.037 1.00 . A A . 248 GLU C 1 1
11 14780 1 1 8 GLU CA C -6.942 4.641 11.160 1.00 . A A . 248 GLU CA 1 1
11 14781 1 1 8 GLU CB C -6.043 3.500 11.632 1.00 . A A . 248 GLU CB 1 1
11 14782 1 1 8 GLU CD C -8.034 2.035 10.978 1.00 . A A . 248 GLU CD 1 1
11 14783 1 1 8 GLU CG C -6.723 2.142 11.736 1.00 . A A . 248 GLU CG 1 1
11 14784 1 1 8 GLU H H -5.764 4.753 9.408 1.00 . A A . 248 GLU H 1 1
11 14785 1 1 8 GLU HA H -7.975 4.340 11.231 1.00 . A A . 248 GLU HA 1 1
11 14786 1 1 8 GLU HB2 H -5.215 3.406 10.945 1.00 . A A . 248 GLU HB2 1 1
11 14787 1 1 8 GLU HB3 H -5.655 3.756 12.609 1.00 . A A . 248 GLU HB3 1 1
11 14788 1 1 8 GLU HG2 H -6.048 1.401 11.339 1.00 . A A . 248 GLU HG2 1 1
11 14789 1 1 8 GLU HG3 H -6.909 1.933 12.777 1.00 . A A . 248 GLU HG3 1 1
11 14790 1 1 8 GLU N N -6.650 4.977 9.779 1.00 . A A . 248 GLU N 1 1
11 14791 1 1 8 GLU O O -5.578 6.319 12.172 1.00 . A A . 248 GLU O 1 1
11 14792 1 1 8 GLU OE1 O -9.047 2.621 11.422 1.00 . A A . 248 GLU OE1 1 1
11 14793 1 1 8 GLU OE2 O -8.067 1.327 9.952 1.00 . A A . 248 GLU OE2 1 1
11 14794 1 1 9 VAL C C -7.339 7.237 14.886 1.00 . A A . 249 VAL C 1 1
11 14795 1 1 9 VAL CA C -7.641 7.578 13.437 1.00 . A A . 249 VAL CA 1 1
11 14796 1 1 9 VAL CB C -8.897 8.469 13.360 1.00 . A A . 249 VAL CB 1 1
11 14797 1 1 9 VAL CG1 C -8.558 9.902 13.753 1.00 . A A . 249 VAL CG1 1 1
11 14798 1 1 9 VAL CG2 C -9.499 8.426 11.965 1.00 . A A . 249 VAL CG2 1 1
11 14799 1 1 9 VAL H H -8.631 5.924 12.562 1.00 . A A . 249 VAL H 1 1
11 14800 1 1 9 VAL HA H -6.807 8.141 13.041 1.00 . A A . 249 VAL HA 1 1
11 14801 1 1 9 VAL HB H -9.626 8.092 14.059 1.00 . A A . 249 VAL HB 1 1
11 14802 1 1 9 VAL HG11 H -7.937 9.895 14.637 1.00 . A A . 249 VAL HG11 1 1
11 14803 1 1 9 VAL HG12 H -9.468 10.447 13.957 1.00 . A A . 249 VAL HG12 1 1
11 14804 1 1 9 VAL HG13 H -8.026 10.380 12.944 1.00 . A A . 249 VAL HG13 1 1
11 14805 1 1 9 VAL HG21 H -8.796 7.972 11.282 1.00 . A A . 249 VAL HG21 1 1
11 14806 1 1 9 VAL HG22 H -9.721 9.432 11.637 1.00 . A A . 249 VAL HG22 1 1
11 14807 1 1 9 VAL HG23 H -10.410 7.845 11.983 1.00 . A A . 249 VAL HG23 1 1
11 14808 1 1 9 VAL N N -7.763 6.368 12.644 1.00 . A A . 249 VAL N 1 1
11 14809 1 1 9 VAL O O -7.962 6.362 15.487 1.00 . A A . 249 VAL O 1 1
11 14810 1 1 10 THR C C -5.641 8.913 17.552 1.00 . A A . 250 THR C 1 1
11 14811 1 1 10 THR CA C -5.830 7.637 16.742 1.00 . A A . 250 THR CA 1 1
11 14812 1 1 10 THR CB C -4.473 6.918 16.624 1.00 . A A . 250 THR CB 1 1
11 14813 1 1 10 THR CG2 C -4.251 5.980 17.800 1.00 . A A . 250 THR CG2 1 1
11 14814 1 1 10 THR H H -5.997 8.694 14.923 1.00 . A A . 250 THR H 1 1
11 14815 1 1 10 THR HA H -6.524 6.985 17.254 1.00 . A A . 250 THR HA 1 1
11 14816 1 1 10 THR HB H -3.688 7.665 16.624 1.00 . A A . 250 THR HB 1 1
11 14817 1 1 10 THR HG1 H -5.167 6.423 14.837 1.00 . A A . 250 THR HG1 1 1
11 14818 1 1 10 THR HG21 H -4.273 6.547 18.720 1.00 . A A . 250 THR HG21 1 1
11 14819 1 1 10 THR HG22 H -3.292 5.495 17.698 1.00 . A A . 250 THR HG22 1 1
11 14820 1 1 10 THR HG23 H -5.031 5.234 17.819 1.00 . A A . 250 THR HG23 1 1
11 14821 1 1 10 THR N N -6.363 7.934 15.426 1.00 . A A . 250 THR N 1 1
11 14822 1 1 10 THR O O -5.329 9.968 16.992 1.00 . A A . 250 THR O 1 1
11 14823 1 1 10 THR OG1 O -4.411 6.183 15.388 1.00 . A A . 250 THR OG1 1 1
11 14824 1 1 11 ILE C C -4.452 9.751 20.663 1.00 . A A . 251 ILE C 1 1
11 14825 1 1 11 ILE CA C -5.661 9.950 19.754 1.00 . A A . 251 ILE CA 1 1
11 14826 1 1 11 ILE CB C -6.910 10.184 20.632 1.00 . A A . 251 ILE CB 1 1
11 14827 1 1 11 ILE CD1 C -8.328 10.999 18.667 1.00 . A A . 251 ILE CD1 1 1
11 14828 1 1 11 ILE CG1 C -8.194 10.016 19.811 1.00 . A A . 251 ILE CG1 1 1
11 14829 1 1 11 ILE CG2 C -6.859 11.564 21.275 1.00 . A A . 251 ILE CG2 1 1
11 14830 1 1 11 ILE H H -6.084 7.937 19.243 1.00 . A A . 251 ILE H 1 1
11 14831 1 1 11 ILE HA H -5.501 10.829 19.144 1.00 . A A . 251 ILE HA 1 1
11 14832 1 1 11 ILE HB H -6.903 9.449 21.423 1.00 . A A . 251 ILE HB 1 1
11 14833 1 1 11 ILE HD11 H -8.125 11.996 19.024 1.00 . A A . 251 ILE HD11 1 1
11 14834 1 1 11 ILE HD12 H -9.333 10.954 18.272 1.00 . A A . 251 ILE HD12 1 1
11 14835 1 1 11 ILE HD13 H -7.623 10.743 17.889 1.00 . A A . 251 ILE HD13 1 1
11 14836 1 1 11 ILE HG12 H -8.215 9.022 19.394 1.00 . A A . 251 ILE HG12 1 1
11 14837 1 1 11 ILE HG13 H -9.045 10.146 20.461 1.00 . A A . 251 ILE HG13 1 1
11 14838 1 1 11 ILE HG21 H -7.861 11.962 21.351 1.00 . A A . 251 ILE HG21 1 1
11 14839 1 1 11 ILE HG22 H -6.254 12.222 20.668 1.00 . A A . 251 ILE HG22 1 1
11 14840 1 1 11 ILE HG23 H -6.427 11.487 22.262 1.00 . A A . 251 ILE HG23 1 1
11 14841 1 1 11 ILE N N -5.824 8.809 18.863 1.00 . A A . 251 ILE N 1 1
11 14842 1 1 11 ILE O O -4.344 8.745 21.364 1.00 . A A . 251 ILE O 1 1
11 14843 1 1 12 GLU C C -2.120 11.957 22.180 1.00 . A A . 252 GLU C 1 1
11 14844 1 1 12 GLU CA C -2.309 10.661 21.401 1.00 . A A . 252 GLU CA 1 1
11 14845 1 1 12 GLU CB C -1.126 10.455 20.453 1.00 . A A . 252 GLU CB 1 1
11 14846 1 1 12 GLU CD C 0.348 8.499 19.838 1.00 . A A . 252 GLU CD 1 1
11 14847 1 1 12 GLU CG C -1.060 9.062 19.848 1.00 . A A . 252 GLU CG 1 1
11 14848 1 1 12 GLU H H -3.721 11.509 20.074 1.00 . A A . 252 GLU H 1 1
11 14849 1 1 12 GLU HA H -2.369 9.833 22.090 1.00 . A A . 252 GLU HA 1 1
11 14850 1 1 12 GLU HB2 H -1.201 11.172 19.645 1.00 . A A . 252 GLU HB2 1 1
11 14851 1 1 12 GLU HB3 H -0.209 10.634 20.995 1.00 . A A . 252 GLU HB3 1 1
11 14852 1 1 12 GLU HG2 H -1.692 8.402 20.423 1.00 . A A . 252 GLU HG2 1 1
11 14853 1 1 12 GLU HG3 H -1.421 9.108 18.830 1.00 . A A . 252 GLU HG3 1 1
11 14854 1 1 12 GLU N N -3.549 10.719 20.635 1.00 . A A . 252 GLU N 1 1
11 14855 1 1 12 GLU O O -2.753 12.953 21.868 1.00 . A A . 252 GLU O 1 1
11 14856 1 1 12 GLU OE1 O 1.282 9.230 19.456 1.00 . A A . 252 GLU OE1 1 1
11 14857 1 1 12 GLU OE2 O 0.529 7.322 20.218 1.00 . A A . 252 GLU OE2 1 1
11 14858 1 1 13 GLY C C -1.156 13.146 25.380 1.00 . A A . 253 GLY C 1 1
11 14859 1 1 13 GLY CA C -0.941 13.180 23.882 1.00 . A A . 253 GLY CA 1 1
11 14860 1 1 13 GLY H H -0.919 11.088 23.525 1.00 . A A . 253 GLY H 1 1
11 14861 1 1 13 GLY HA2 H 0.100 13.392 23.690 1.00 . A A . 253 GLY HA2 1 1
11 14862 1 1 13 GLY HA3 H -1.538 13.977 23.463 1.00 . A A . 253 GLY HA3 1 1
11 14863 1 1 13 GLY N N -1.291 11.939 23.213 1.00 . A A . 253 GLY N 1 1
11 14864 1 1 13 GLY O O -0.250 13.485 26.142 1.00 . A A . 253 GLY O 1 1
11 14865 1 1 14 PHE C C -1.747 11.822 28.035 1.00 . A A . 254 PHE C 1 1
11 14866 1 1 14 PHE CA C -2.696 12.692 27.217 1.00 . A A . 254 PHE CA 1 1
11 14867 1 1 14 PHE CB C -4.122 12.170 27.390 1.00 . A A . 254 PHE CB 1 1
11 14868 1 1 14 PHE CD1 C -4.437 10.445 25.585 1.00 . A A . 254 PHE CD1 1 1
11 14869 1 1 14 PHE CD2 C -4.417 9.720 27.857 1.00 . A A . 254 PHE CD2 1 1
11 14870 1 1 14 PHE CE1 C -4.632 9.143 25.169 1.00 . A A . 254 PHE CE1 1 1
11 14871 1 1 14 PHE CE2 C -4.614 8.417 27.446 1.00 . A A . 254 PHE CE2 1 1
11 14872 1 1 14 PHE CG C -4.328 10.750 26.933 1.00 . A A . 254 PHE CG 1 1
11 14873 1 1 14 PHE CZ C -4.720 8.128 26.100 1.00 . A A . 254 PHE CZ 1 1
11 14874 1 1 14 PHE H H -3.035 12.504 25.137 1.00 . A A . 254 PHE H 1 1
11 14875 1 1 14 PHE HA H -2.652 13.702 27.595 1.00 . A A . 254 PHE HA 1 1
11 14876 1 1 14 PHE HB2 H -4.387 12.218 28.435 1.00 . A A . 254 PHE HB2 1 1
11 14877 1 1 14 PHE HB3 H -4.794 12.799 26.826 1.00 . A A . 254 PHE HB3 1 1
11 14878 1 1 14 PHE HD1 H -4.369 11.238 24.855 1.00 . A A . 254 PHE HD1 1 1
11 14879 1 1 14 PHE HD2 H -4.332 9.945 28.910 1.00 . A A . 254 PHE HD2 1 1
11 14880 1 1 14 PHE HE1 H -4.715 8.919 24.115 1.00 . A A . 254 PHE HE1 1 1
11 14881 1 1 14 PHE HE2 H -4.683 7.625 28.176 1.00 . A A . 254 PHE HE2 1 1
11 14882 1 1 14 PHE HZ H -4.876 7.109 25.775 1.00 . A A . 254 PHE HZ 1 1
11 14883 1 1 14 PHE N N -2.345 12.730 25.800 1.00 . A A . 254 PHE N 1 1
11 14884 1 1 14 PHE O O -1.285 10.767 27.589 1.00 . A A . 254 PHE O 1 1
11 14885 1 1 15 ASP C C -1.427 10.658 31.060 1.00 . A A . 255 ASP C 1 1
11 14886 1 1 15 ASP CA C -0.596 11.575 30.165 1.00 . A A . 255 ASP CA 1 1
11 14887 1 1 15 ASP CB C 0.181 12.581 31.022 1.00 . A A . 255 ASP CB 1 1
11 14888 1 1 15 ASP CG C 1.132 11.922 32.002 1.00 . A A . 255 ASP CG 1 1
11 14889 1 1 15 ASP H H -1.826 13.160 29.507 1.00 . A A . 255 ASP H 1 1
11 14890 1 1 15 ASP HA H 0.099 10.983 29.593 1.00 . A A . 255 ASP HA 1 1
11 14891 1 1 15 ASP HB2 H 0.757 13.223 30.374 1.00 . A A . 255 ASP HB2 1 1
11 14892 1 1 15 ASP HB3 H -0.522 13.182 31.581 1.00 . A A . 255 ASP HB3 1 1
11 14893 1 1 15 ASP N N -1.456 12.294 29.237 1.00 . A A . 255 ASP N 1 1
11 14894 1 1 15 ASP O O -1.661 10.963 32.229 1.00 . A A . 255 ASP O 1 1
11 14895 1 1 15 ASP OD1 O 2.026 11.169 31.560 1.00 . A A . 255 ASP OD1 1 1
11 14896 1 1 15 ASP OD2 O 1.006 12.167 33.221 1.00 . A A . 255 ASP OD2 1 1
11 14897 1 1 16 GLY C C -4.025 9.100 31.631 1.00 . A A . 256 GLY C 1 1
11 14898 1 1 16 GLY CA C -2.653 8.570 31.253 1.00 . A A . 256 GLY CA 1 1
11 14899 1 1 16 GLY H H -1.648 9.356 29.561 1.00 . A A . 256 GLY H 1 1
11 14900 1 1 16 GLY HA2 H -2.780 7.680 30.654 1.00 . A A . 256 GLY HA2 1 1
11 14901 1 1 16 GLY HA3 H -2.122 8.308 32.158 1.00 . A A . 256 GLY HA3 1 1
11 14902 1 1 16 GLY N N -1.860 9.532 30.502 1.00 . A A . 256 GLY N 1 1
11 14903 1 1 16 GLY O O -5.018 8.821 30.959 1.00 . A A . 256 GLY O 1 1
11 14904 1 1 17 ASN C C -5.246 11.945 33.197 1.00 . A A . 257 ASN C 1 1
11 14905 1 1 17 ASN CA C -5.311 10.426 33.220 1.00 . A A . 257 ASN CA 1 1
11 14906 1 1 17 ASN CB C -5.572 9.934 34.645 1.00 . A A . 257 ASN CB 1 1
11 14907 1 1 17 ASN CG C -7.051 9.883 34.980 1.00 . A A . 257 ASN CG 1 1
11 14908 1 1 17 ASN H H -3.227 10.098 33.157 1.00 . A A . 257 ASN H 1 1
11 14909 1 1 17 ASN HA H -6.116 10.099 32.578 1.00 . A A . 257 ASN HA 1 1
11 14910 1 1 17 ASN HB2 H -5.161 8.941 34.757 1.00 . A A . 257 ASN HB2 1 1
11 14911 1 1 17 ASN HB3 H -5.086 10.601 35.342 1.00 . A A . 257 ASN HB3 1 1
11 14912 1 1 17 ASN HD21 H -6.645 9.100 36.766 1.00 . A A . 257 ASN HD21 1 1
11 14913 1 1 17 ASN HD22 H -8.321 9.353 36.411 1.00 . A A . 257 ASN HD22 1 1
11 14914 1 1 17 ASN N N -4.070 9.868 32.707 1.00 . A A . 257 ASN N 1 1
11 14915 1 1 17 ASN ND2 N -7.372 9.397 36.170 1.00 . A A . 257 ASN ND2 1 1
11 14916 1 1 17 ASN O O -4.209 12.531 33.503 1.00 . A A . 257 ASN O 1 1
11 14917 1 1 17 ASN OD1 O -7.899 10.280 34.182 1.00 . A A . 257 ASN OD1 1 1
11 14918 1 1 18 TRP C C -6.610 14.598 34.145 1.00 . A A . 258 TRP C 1 1
11 14919 1 1 18 TRP CA C -6.368 14.027 32.752 1.00 . A A . 258 TRP CA 1 1
11 14920 1 1 18 TRP CB C -7.468 14.481 31.791 1.00 . A A . 258 TRP CB 1 1
11 14921 1 1 18 TRP CD1 C -6.236 15.117 29.635 1.00 . A A . 258 TRP CD1 1 1
11 14922 1 1 18 TRP CD2 C -7.623 13.372 29.411 1.00 . A A . 258 TRP CD2 1 1
11 14923 1 1 18 TRP CE2 C -7.025 13.637 28.165 1.00 . A A . 258 TRP CE2 1 1
11 14924 1 1 18 TRP CE3 C -8.530 12.310 29.507 1.00 . A A . 258 TRP CE3 1 1
11 14925 1 1 18 TRP CG C -7.110 14.339 30.340 1.00 . A A . 258 TRP CG 1 1
11 14926 1 1 18 TRP CH2 C -8.191 11.854 27.150 1.00 . A A . 258 TRP CH2 1 1
11 14927 1 1 18 TRP CZ2 C -7.306 12.884 27.030 1.00 . A A . 258 TRP CZ2 1 1
11 14928 1 1 18 TRP CZ3 C -8.804 11.561 28.374 1.00 . A A . 258 TRP CZ3 1 1
11 14929 1 1 18 TRP H H -7.140 12.085 32.597 1.00 . A A . 258 TRP H 1 1
11 14930 1 1 18 TRP HA H -5.412 14.373 32.389 1.00 . A A . 258 TRP HA 1 1
11 14931 1 1 18 TRP HB2 H -8.356 13.893 31.970 1.00 . A A . 258 TRP HB2 1 1
11 14932 1 1 18 TRP HB3 H -7.692 15.521 31.979 1.00 . A A . 258 TRP HB3 1 1
11 14933 1 1 18 TRP HD1 H -5.681 15.942 30.057 1.00 . A A . 258 TRP HD1 1 1
11 14934 1 1 18 TRP HE1 H -5.634 15.116 27.618 1.00 . A A . 258 TRP HE1 1 1
11 14935 1 1 18 TRP HE3 H -9.011 12.069 30.444 1.00 . A A . 258 TRP HE3 1 1
11 14936 1 1 18 TRP HH2 H -8.430 11.248 26.288 1.00 . A A . 258 TRP HH2 1 1
11 14937 1 1 18 TRP HZ2 H -6.842 13.094 26.078 1.00 . A A . 258 TRP HZ2 1 1
11 14938 1 1 18 TRP HZ3 H -9.499 10.736 28.429 1.00 . A A . 258 TRP HZ3 1 1
11 14939 1 1 18 TRP N N -6.334 12.586 32.813 1.00 . A A . 258 TRP N 1 1
11 14940 1 1 18 TRP NE1 N -6.187 14.708 28.326 1.00 . A A . 258 TRP NE1 1 1
11 14941 1 1 18 TRP O O -7.732 14.579 34.654 1.00 . A A . 258 TRP O 1 1
11 14942 1 1 19 TYR C C -5.707 17.232 35.884 1.00 . A A . 259 TYR C 1 1
11 14943 1 1 19 TYR CA C -5.677 15.731 36.064 1.00 . A A . 259 TYR CA 1 1
11 14944 1 1 19 TYR CB C -4.543 15.344 37.021 1.00 . A A . 259 TYR CB 1 1
11 14945 1 1 19 TYR CD1 C -2.463 14.702 35.768 1.00 . A A . 259 TYR CD1 1 1
11 14946 1 1 19 TYR CD2 C -3.788 12.962 36.699 1.00 . A A . 259 TYR CD2 1 1
11 14947 1 1 19 TYR CE1 C -1.567 13.768 35.279 1.00 . A A . 259 TYR CE1 1 1
11 14948 1 1 19 TYR CE2 C -2.902 12.017 36.213 1.00 . A A . 259 TYR CE2 1 1
11 14949 1 1 19 TYR CG C -3.581 14.314 36.482 1.00 . A A . 259 TYR CG 1 1
11 14950 1 1 19 TYR CZ C -1.790 12.425 35.501 1.00 . A A . 259 TYR CZ 1 1
11 14951 1 1 19 TYR H H -4.676 15.031 34.341 1.00 . A A . 259 TYR H 1 1
11 14952 1 1 19 TYR HA H -6.619 15.418 36.492 1.00 . A A . 259 TYR HA 1 1
11 14953 1 1 19 TYR HB2 H -3.973 16.229 37.260 1.00 . A A . 259 TYR HB2 1 1
11 14954 1 1 19 TYR HB3 H -4.975 14.950 37.929 1.00 . A A . 259 TYR HB3 1 1
11 14955 1 1 19 TYR HD1 H -2.296 15.756 35.597 1.00 . A A . 259 TYR HD1 1 1
11 14956 1 1 19 TYR HD2 H -4.660 12.653 37.255 1.00 . A A . 259 TYR HD2 1 1
11 14957 1 1 19 TYR HE1 H -0.702 14.093 34.722 1.00 . A A . 259 TYR HE1 1 1
11 14958 1 1 19 TYR HE2 H -3.085 10.968 36.385 1.00 . A A . 259 TYR HE2 1 1
11 14959 1 1 19 TYR HH H -0.476 11.824 34.210 1.00 . A A . 259 TYR HH 1 1
11 14960 1 1 19 TYR N N -5.553 15.092 34.767 1.00 . A A . 259 TYR N 1 1
11 14961 1 1 19 TYR O O -5.229 17.751 34.876 1.00 . A A . 259 TYR O 1 1
11 14962 1 1 19 TYR OH O -0.894 11.489 35.024 1.00 . A A . 259 TYR OH 1 1
11 14963 1 1 20 LEU C C -5.228 20.135 36.499 1.00 . A A . 260 LEU C 1 1
11 14964 1 1 20 LEU CA C -6.498 19.348 36.792 1.00 . A A . 260 LEU CA 1 1
11 14965 1 1 20 LEU CB C -7.123 19.858 38.094 1.00 . A A . 260 LEU CB 1 1
11 14966 1 1 20 LEU CD1 C -9.026 19.318 39.630 1.00 . A A . 260 LEU CD1 1 1
11 14967 1 1 20 LEU CD2 C -9.374 20.901 37.723 1.00 . A A . 260 LEU CD2 1 1
11 14968 1 1 20 LEU CG C -8.634 19.662 38.203 1.00 . A A . 260 LEU CG 1 1
11 14969 1 1 20 LEU H H -6.466 17.434 37.703 1.00 . A A . 260 LEU H 1 1
11 14970 1 1 20 LEU HA H -7.196 19.509 35.986 1.00 . A A . 260 LEU HA 1 1
11 14971 1 1 20 LEU HB2 H -6.652 19.346 38.921 1.00 . A A . 260 LEU HB2 1 1
11 14972 1 1 20 LEU HB3 H -6.913 20.914 38.182 1.00 . A A . 260 LEU HB3 1 1
11 14973 1 1 20 LEU HD11 H -10.101 19.253 39.703 1.00 . A A . 260 LEU HD11 1 1
11 14974 1 1 20 LEU HD12 H -8.666 20.088 40.297 1.00 . A A . 260 LEU HD12 1 1
11 14975 1 1 20 LEU HD13 H -8.588 18.370 39.902 1.00 . A A . 260 LEU HD13 1 1
11 14976 1 1 20 LEU HD21 H -8.707 21.511 37.131 1.00 . A A . 260 LEU HD21 1 1
11 14977 1 1 20 LEU HD22 H -9.720 21.468 38.575 1.00 . A A . 260 LEU HD22 1 1
11 14978 1 1 20 LEU HD23 H -10.219 20.603 37.119 1.00 . A A . 260 LEU HD23 1 1
11 14979 1 1 20 LEU HG H -8.922 18.838 37.574 1.00 . A A . 260 LEU HG 1 1
11 14980 1 1 20 LEU N N -6.242 17.913 36.880 1.00 . A A . 260 LEU N 1 1
11 14981 1 1 20 LEU O O -5.145 20.850 35.507 1.00 . A A . 260 LEU O 1 1
11 14982 1 1 21 GLN C C -1.930 20.114 36.466 1.00 . A A . 261 GLN C 1 1
11 14983 1 1 21 GLN CA C -3.038 20.802 37.256 1.00 . A A . 261 GLN CA 1 1
11 14984 1 1 21 GLN CB C -2.558 21.169 38.658 1.00 . A A . 261 GLN CB 1 1
11 14985 1 1 21 GLN CD C -2.948 23.599 39.240 1.00 . A A . 261 GLN CD 1 1
11 14986 1 1 21 GLN CG C -3.462 22.175 39.353 1.00 . A A . 261 GLN CG 1 1
11 14987 1 1 21 GLN H H -4.288 19.281 38.028 1.00 . A A . 261 GLN H 1 1
11 14988 1 1 21 GLN HA H -3.314 21.707 36.736 1.00 . A A . 261 GLN HA 1 1
11 14989 1 1 21 GLN HB2 H -2.521 20.273 39.259 1.00 . A A . 261 GLN HB2 1 1
11 14990 1 1 21 GLN HB3 H -1.568 21.592 38.591 1.00 . A A . 261 GLN HB3 1 1
11 14991 1 1 21 GLN HE21 H -4.129 24.171 40.737 1.00 . A A . 261 GLN HE21 1 1
11 14992 1 1 21 GLN HE22 H -3.132 25.411 40.038 1.00 . A A . 261 GLN HE22 1 1
11 14993 1 1 21 GLN HG2 H -4.446 22.122 38.905 1.00 . A A . 261 GLN HG2 1 1
11 14994 1 1 21 GLN HG3 H -3.531 21.915 40.399 1.00 . A A . 261 GLN HG3 1 1
11 14995 1 1 21 GLN N N -4.229 19.974 37.342 1.00 . A A . 261 GLN N 1 1
11 14996 1 1 21 GLN NE2 N -3.453 24.481 40.087 1.00 . A A . 261 GLN NE2 1 1
11 14997 1 1 21 GLN O O -0.985 19.570 37.042 1.00 . A A . 261 GLN O 1 1
11 14998 1 1 21 GLN OE1 O -2.104 23.905 38.396 1.00 . A A . 261 GLN OE1 1 1
11 14999 1 1 22 ARG C C -1.277 20.116 32.833 1.00 . A A . 262 ARG C 1 1
11 15000 1 1 22 ARG CA C -1.050 19.596 34.248 1.00 . A A . 262 ARG CA 1 1
11 15001 1 1 22 ARG CB C -1.086 18.064 34.245 1.00 . A A . 262 ARG CB 1 1
11 15002 1 1 22 ARG CD C 0.160 16.891 36.079 1.00 . A A . 262 ARG CD 1 1
11 15003 1 1 22 ARG CG C 0.228 17.421 34.659 1.00 . A A . 262 ARG CG 1 1
11 15004 1 1 22 ARG CZ C 1.842 17.321 37.830 1.00 . A A . 262 ARG CZ 1 1
11 15005 1 1 22 ARG H H -2.873 20.538 34.758 1.00 . A A . 262 ARG H 1 1
11 15006 1 1 22 ARG HA H -0.081 19.928 34.595 1.00 . A A . 262 ARG HA 1 1
11 15007 1 1 22 ARG HB2 H -1.855 17.731 34.926 1.00 . A A . 262 ARG HB2 1 1
11 15008 1 1 22 ARG HB3 H -1.329 17.723 33.248 1.00 . A A . 262 ARG HB3 1 1
11 15009 1 1 22 ARG HD2 H -0.425 17.575 36.676 1.00 . A A . 262 ARG HD2 1 1
11 15010 1 1 22 ARG HD3 H -0.325 15.926 36.064 1.00 . A A . 262 ARG HD3 1 1
11 15011 1 1 22 ARG HE H 2.133 16.174 36.215 1.00 . A A . 262 ARG HE 1 1
11 15012 1 1 22 ARG HG2 H 0.445 16.603 33.990 1.00 . A A . 262 ARG HG2 1 1
11 15013 1 1 22 ARG HG3 H 1.014 18.159 34.595 1.00 . A A . 262 ARG HG3 1 1
11 15014 1 1 22 ARG HH11 H 0.108 18.347 38.067 1.00 . A A . 262 ARG HH11 1 1
11 15015 1 1 22 ARG HH12 H 1.278 18.575 39.329 1.00 . A A . 262 ARG HH12 1 1
11 15016 1 1 22 ARG HH21 H 3.677 16.474 37.848 1.00 . A A . 262 ARG HH21 1 1
11 15017 1 1 22 ARG HH22 H 3.325 17.506 39.204 1.00 . A A . 262 ARG HH22 1 1
11 15018 1 1 22 ARG N N -2.063 20.140 35.146 1.00 . A A . 262 ARG N 1 1
11 15019 1 1 22 ARG NE N 1.482 16.750 36.682 1.00 . A A . 262 ARG NE 1 1
11 15020 1 1 22 ARG NH1 N 1.011 18.147 38.456 1.00 . A A . 262 ARG NH1 1 1
11 15021 1 1 22 ARG NH2 N 3.044 17.084 38.332 1.00 . A A . 262 ARG NH2 1 1
11 15022 1 1 22 ARG O O -2.419 20.313 32.420 1.00 . A A . 262 ARG O 1 1
11 15023 1 1 23 THR C C -0.146 19.628 29.760 1.00 . A A . 263 THR C 1 1
11 15024 1 1 23 THR CA C -0.281 20.804 30.721 1.00 . A A . 263 THR CA 1 1
11 15025 1 1 23 THR CB C 0.812 21.844 30.419 1.00 . A A . 263 THR CB 1 1
11 15026 1 1 23 THR CG2 C 0.297 23.252 30.671 1.00 . A A . 263 THR CG2 1 1
11 15027 1 1 23 THR H H 0.694 20.174 32.492 1.00 . A A . 263 THR H 1 1
11 15028 1 1 23 THR HA H -1.247 21.267 30.582 1.00 . A A . 263 THR HA 1 1
11 15029 1 1 23 THR HB H 1.097 21.757 29.380 1.00 . A A . 263 THR HB 1 1
11 15030 1 1 23 THR HG1 H 1.759 21.857 32.158 1.00 . A A . 263 THR HG1 1 1
11 15031 1 1 23 THR HG21 H -0.446 23.230 31.458 1.00 . A A . 263 THR HG21 1 1
11 15032 1 1 23 THR HG22 H -0.148 23.640 29.766 1.00 . A A . 263 THR HG22 1 1
11 15033 1 1 23 THR HG23 H 1.118 23.887 30.969 1.00 . A A . 263 THR HG23 1 1
11 15034 1 1 23 THR N N -0.194 20.336 32.099 1.00 . A A . 263 THR N 1 1
11 15035 1 1 23 THR O O -0.232 19.774 28.541 1.00 . A A . 263 THR O 1 1
11 15036 1 1 23 THR OG1 O 1.960 21.599 31.243 1.00 . A A . 263 THR OG1 1 1
11 15037 1 1 24 ASP C C -1.158 16.709 29.093 1.00 . A A . 264 ASP C 1 1
11 15038 1 1 24 ASP CA C 0.192 17.203 29.599 1.00 . A A . 264 ASP CA 1 1
11 15039 1 1 24 ASP CB C 0.853 16.137 30.471 1.00 . A A . 264 ASP CB 1 1
11 15040 1 1 24 ASP CG C 2.167 15.656 29.891 1.00 . A A . 264 ASP CG 1 1
11 15041 1 1 24 ASP H H 0.125 18.427 31.319 1.00 . A A . 264 ASP H 1 1
11 15042 1 1 24 ASP HA H 0.826 17.398 28.748 1.00 . A A . 264 ASP HA 1 1
11 15043 1 1 24 ASP HB2 H 1.045 16.550 31.449 1.00 . A A . 264 ASP HB2 1 1
11 15044 1 1 24 ASP HB3 H 0.190 15.290 30.564 1.00 . A A . 264 ASP HB3 1 1
11 15045 1 1 24 ASP N N 0.054 18.454 30.341 1.00 . A A . 264 ASP N 1 1
11 15046 1 1 24 ASP O O -1.294 15.571 28.647 1.00 . A A . 264 ASP O 1 1
11 15047 1 1 24 ASP OD1 O 2.495 16.036 28.745 1.00 . A A . 264 ASP OD1 1 1
11 15048 1 1 24 ASP OD2 O 2.884 14.904 30.585 1.00 . A A . 264 ASP OD2 1 1
11 15049 1 1 25 VAL C C -3.903 17.532 27.445 1.00 . A A . 265 VAL C 1 1
11 15050 1 1 25 VAL CA C -3.531 17.211 28.890 1.00 . A A . 265 VAL CA 1 1
11 15051 1 1 25 VAL CB C -4.483 17.968 29.839 1.00 . A A . 265 VAL CB 1 1
11 15052 1 1 25 VAL CG1 C -4.296 17.488 31.272 1.00 . A A . 265 VAL CG1 1 1
11 15053 1 1 25 VAL CG2 C -4.258 19.475 29.745 1.00 . A A . 265 VAL CG2 1 1
11 15054 1 1 25 VAL H H -1.955 18.499 29.427 1.00 . A A . 265 VAL H 1 1
11 15055 1 1 25 VAL HA H -3.647 16.153 29.061 1.00 . A A . 265 VAL HA 1 1
11 15056 1 1 25 VAL HB H -5.501 17.755 29.541 1.00 . A A . 265 VAL HB 1 1
11 15057 1 1 25 VAL HG11 H -4.511 16.431 31.330 1.00 . A A . 265 VAL HG11 1 1
11 15058 1 1 25 VAL HG12 H -4.968 18.027 31.923 1.00 . A A . 265 VAL HG12 1 1
11 15059 1 1 25 VAL HG13 H -3.276 17.665 31.581 1.00 . A A . 265 VAL HG13 1 1
11 15060 1 1 25 VAL HG21 H -3.246 19.709 30.039 1.00 . A A . 265 VAL HG21 1 1
11 15061 1 1 25 VAL HG22 H -4.949 19.985 30.400 1.00 . A A . 265 VAL HG22 1 1
11 15062 1 1 25 VAL HG23 H -4.422 19.805 28.726 1.00 . A A . 265 VAL HG23 1 1
11 15063 1 1 25 VAL N N -2.154 17.575 29.172 1.00 . A A . 265 VAL N 1 1
11 15064 1 1 25 VAL O O -5.078 17.601 27.095 1.00 . A A . 265 VAL O 1 1
11 15065 1 1 26 LYS C C -3.193 16.740 24.383 1.00 . A A . 266 LYS C 1 1
11 15066 1 1 26 LYS CA C -3.087 18.015 25.206 1.00 . A A . 266 LYS CA 1 1
11 15067 1 1 26 LYS CB C -1.929 18.885 24.700 1.00 . A A . 266 LYS CB 1 1
11 15068 1 1 26 LYS CD C -0.200 17.991 23.096 1.00 . A A . 266 LYS CD 1 1
11 15069 1 1 26 LYS CE C 0.152 16.548 22.763 1.00 . A A . 266 LYS CE 1 1
11 15070 1 1 26 LYS CG C -0.606 18.140 24.557 1.00 . A A . 266 LYS CG 1 1
11 15071 1 1 26 LYS H H -1.989 17.521 26.925 1.00 . A A . 266 LYS H 1 1
11 15072 1 1 26 LYS HA H -4.012 18.566 25.120 1.00 . A A . 266 LYS HA 1 1
11 15073 1 1 26 LYS HB2 H -2.195 19.287 23.733 1.00 . A A . 266 LYS HB2 1 1
11 15074 1 1 26 LYS HB3 H -1.783 19.703 25.390 1.00 . A A . 266 LYS HB3 1 1
11 15075 1 1 26 LYS HD2 H -1.024 18.303 22.469 1.00 . A A . 266 LYS HD2 1 1
11 15076 1 1 26 LYS HD3 H 0.659 18.617 22.903 1.00 . A A . 266 LYS HD3 1 1
11 15077 1 1 26 LYS HE2 H -0.535 15.895 23.280 1.00 . A A . 266 LYS HE2 1 1
11 15078 1 1 26 LYS HE3 H 0.050 16.404 21.696 1.00 . A A . 266 LYS HE3 1 1
11 15079 1 1 26 LYS HG2 H 0.162 18.687 25.081 1.00 . A A . 266 LYS HG2 1 1
11 15080 1 1 26 LYS HG3 H -0.712 17.157 24.993 1.00 . A A . 266 LYS HG3 1 1
11 15081 1 1 26 LYS HZ1 H 2.193 16.969 22.908 1.00 . A A . 266 LYS HZ1 1 1
11 15082 1 1 26 LYS HZ2 H 1.846 15.327 22.690 1.00 . A A . 266 LYS HZ2 1 1
11 15083 1 1 26 LYS HZ3 H 1.590 16.056 24.201 1.00 . A A . 266 LYS HZ3 1 1
11 15084 1 1 26 LYS N N -2.890 17.679 26.604 1.00 . A A . 266 LYS N 1 1
11 15085 1 1 26 LYS NZ N 1.540 16.202 23.168 1.00 . A A . 266 LYS NZ 1 1
11 15086 1 1 26 LYS O O -2.679 15.697 24.782 1.00 . A A . 266 LYS O 1 1
11 15087 1 1 27 LEU C C -3.642 15.925 20.964 1.00 . A A . 267 LEU C 1 1
11 15088 1 1 27 LEU CA C -4.049 15.649 22.402 1.00 . A A . 267 LEU CA 1 1
11 15089 1 1 27 LEU CB C -5.506 15.182 22.473 1.00 . A A . 267 LEU CB 1 1
11 15090 1 1 27 LEU CD1 C -7.531 14.782 23.898 1.00 . A A . 267 LEU CD1 1 1
11 15091 1 1 27 LEU CD2 C -5.343 13.714 24.475 1.00 . A A . 267 LEU CD2 1 1
11 15092 1 1 27 LEU CG C -6.018 14.936 23.886 1.00 . A A . 267 LEU CG 1 1
11 15093 1 1 27 LEU H H -4.204 17.690 22.943 1.00 . A A . 267 LEU H 1 1
11 15094 1 1 27 LEU HA H -3.415 14.863 22.786 1.00 . A A . 267 LEU HA 1 1
11 15095 1 1 27 LEU HB2 H -6.132 15.930 22.006 1.00 . A A . 267 LEU HB2 1 1
11 15096 1 1 27 LEU HB3 H -5.599 14.260 21.919 1.00 . A A . 267 LEU HB3 1 1
11 15097 1 1 27 LEU HD11 H -7.791 13.753 23.699 1.00 . A A . 267 LEU HD11 1 1
11 15098 1 1 27 LEU HD12 H -7.964 15.414 23.137 1.00 . A A . 267 LEU HD12 1 1
11 15099 1 1 27 LEU HD13 H -7.917 15.071 24.865 1.00 . A A . 267 LEU HD13 1 1
11 15100 1 1 27 LEU HD21 H -6.055 13.159 25.066 1.00 . A A . 267 LEU HD21 1 1
11 15101 1 1 27 LEU HD22 H -4.518 14.030 25.103 1.00 . A A . 267 LEU HD22 1 1
11 15102 1 1 27 LEU HD23 H -4.969 13.088 23.678 1.00 . A A . 267 LEU HD23 1 1
11 15103 1 1 27 LEU HG H -5.762 15.779 24.503 1.00 . A A . 267 LEU HG 1 1
11 15104 1 1 27 LEU N N -3.851 16.820 23.239 1.00 . A A . 267 LEU N 1 1
11 15105 1 1 27 LEU O O -3.593 17.059 20.520 1.00 . A A . 267 LEU O 1 1
11 15106 1 1 28 THR C C -3.682 13.880 18.100 1.00 . A A . 268 THR C 1 1
11 15107 1 1 28 THR CA C -2.933 14.953 18.871 1.00 . A A . 268 THR CA 1 1
11 15108 1 1 28 THR CB C -1.415 14.773 18.691 1.00 . A A . 268 THR CB 1 1
11 15109 1 1 28 THR CG2 C -0.970 15.225 17.306 1.00 . A A . 268 THR CG2 1 1
11 15110 1 1 28 THR H H -3.286 13.996 20.709 1.00 . A A . 268 THR H 1 1
11 15111 1 1 28 THR HA H -3.217 15.928 18.497 1.00 . A A . 268 THR HA 1 1
11 15112 1 1 28 THR HB H -1.176 13.725 18.811 1.00 . A A . 268 THR HB 1 1
11 15113 1 1 28 THR HG1 H -1.357 16.075 20.167 1.00 . A A . 268 THR HG1 1 1
11 15114 1 1 28 THR HG21 H -1.835 15.325 16.666 1.00 . A A . 268 THR HG21 1 1
11 15115 1 1 28 THR HG22 H -0.294 14.494 16.886 1.00 . A A . 268 THR HG22 1 1
11 15116 1 1 28 THR HG23 H -0.468 16.177 17.384 1.00 . A A . 268 THR HG23 1 1
11 15117 1 1 28 THR N N -3.300 14.877 20.265 1.00 . A A . 268 THR N 1 1
11 15118 1 1 28 THR O O -3.801 12.748 18.572 1.00 . A A . 268 THR O 1 1
11 15119 1 1 28 THR OG1 O -0.724 15.528 19.694 1.00 . A A . 268 THR OG1 1 1
11 15120 1 1 29 CYS C C -4.132 12.800 14.981 1.00 . A A . 269 CYS C 1 1
11 15121 1 1 29 CYS CA C -4.965 13.277 16.157 1.00 . A A . 269 CYS CA 1 1
11 15122 1 1 29 CYS CB C -6.254 13.933 15.649 1.00 . A A . 269 CYS CB 1 1
11 15123 1 1 29 CYS H H -4.066 15.136 16.595 1.00 . A A . 269 CYS H 1 1
11 15124 1 1 29 CYS HA H -5.213 12.436 16.787 1.00 . A A . 269 CYS HA 1 1
11 15125 1 1 29 CYS HB2 H -6.024 14.929 15.295 1.00 . A A . 269 CYS HB2 1 1
11 15126 1 1 29 CYS HB3 H -6.646 13.349 14.828 1.00 . A A . 269 CYS HB3 1 1
11 15127 1 1 29 CYS N N -4.202 14.227 16.938 1.00 . A A . 269 CYS N 1 1
11 15128 1 1 29 CYS O O -3.606 13.602 14.208 1.00 . A A . 269 CYS O 1 1
11 15129 1 1 29 CYS SG S -7.567 14.081 16.905 1.00 . A A . 269 CYS SG 1 1
11 15130 1 1 30 LYS C C -4.122 9.947 12.986 1.00 . A A . 270 LYS C 1 1
11 15131 1 1 30 LYS CA C -3.243 10.898 13.776 1.00 . A A . 270 LYS CA 1 1
11 15132 1 1 30 LYS CB C -2.001 10.160 14.292 1.00 . A A . 270 LYS CB 1 1
11 15133 1 1 30 LYS CD C -1.121 8.510 15.980 1.00 . A A . 270 LYS CD 1 1
11 15134 1 1 30 LYS CE C -1.239 7.404 14.943 1.00 . A A . 270 LYS CE 1 1
11 15135 1 1 30 LYS CG C -2.118 9.635 15.717 1.00 . A A . 270 LYS CG 1 1
11 15136 1 1 30 LYS H H -4.416 10.903 15.534 1.00 . A A . 270 LYS H 1 1
11 15137 1 1 30 LYS HA H -2.928 11.696 13.122 1.00 . A A . 270 LYS HA 1 1
11 15138 1 1 30 LYS HB2 H -1.808 9.317 13.646 1.00 . A A . 270 LYS HB2 1 1
11 15139 1 1 30 LYS HB3 H -1.158 10.833 14.250 1.00 . A A . 270 LYS HB3 1 1
11 15140 1 1 30 LYS HD2 H -0.119 8.914 15.947 1.00 . A A . 270 LYS HD2 1 1
11 15141 1 1 30 LYS HD3 H -1.310 8.095 16.959 1.00 . A A . 270 LYS HD3 1 1
11 15142 1 1 30 LYS HE2 H -2.285 7.196 14.780 1.00 . A A . 270 LYS HE2 1 1
11 15143 1 1 30 LYS HE3 H -0.794 7.747 14.021 1.00 . A A . 270 LYS HE3 1 1
11 15144 1 1 30 LYS HG2 H -1.925 10.443 16.406 1.00 . A A . 270 LYS HG2 1 1
11 15145 1 1 30 LYS HG3 H -3.120 9.260 15.870 1.00 . A A . 270 LYS HG3 1 1
11 15146 1 1 30 LYS HZ1 H -0.829 5.912 16.352 1.00 . A A . 270 LYS HZ1 1 1
11 15147 1 1 30 LYS HZ2 H 0.475 6.269 15.327 1.00 . A A . 270 LYS HZ2 1 1
11 15148 1 1 30 LYS HZ3 H -0.836 5.363 14.744 1.00 . A A . 270 LYS HZ3 1 1
11 15149 1 1 30 LYS N N -3.994 11.490 14.866 1.00 . A A . 270 LYS N 1 1
11 15150 1 1 30 LYS NZ N -0.562 6.151 15.372 1.00 . A A . 270 LYS NZ 1 1
11 15151 1 1 30 LYS O O -5.082 9.393 13.518 1.00 . A A . 270 LYS O 1 1
11 15152 1 1 31 ALA C C -3.471 7.933 10.169 1.00 . A A . 271 ALA C 1 1
11 15153 1 1 31 ALA CA C -4.485 8.802 10.887 1.00 . A A . 271 ALA CA 1 1
11 15154 1 1 31 ALA CB C -5.385 9.516 9.890 1.00 . A A . 271 ALA CB 1 1
11 15155 1 1 31 ALA H H -3.059 10.286 11.339 1.00 . A A . 271 ALA H 1 1
11 15156 1 1 31 ALA HA H -5.101 8.175 11.519 1.00 . A A . 271 ALA HA 1 1
11 15157 1 1 31 ALA HB1 H -6.389 9.566 10.283 1.00 . A A . 271 ALA HB1 1 1
11 15158 1 1 31 ALA HB2 H -5.389 8.973 8.956 1.00 . A A . 271 ALA HB2 1 1
11 15159 1 1 31 ALA HB3 H -5.013 10.517 9.722 1.00 . A A . 271 ALA HB3 1 1
11 15160 1 1 31 ALA N N -3.794 9.764 11.723 1.00 . A A . 271 ALA N 1 1
11 15161 1 1 31 ALA O O -2.670 8.431 9.381 1.00 . A A . 271 ALA O 1 1
11 15162 1 1 32 ASP C C -3.204 5.110 8.593 1.00 . A A . 272 ASP C 1 1
11 15163 1 1 32 ASP CA C -2.572 5.710 9.835 1.00 . A A . 272 ASP CA 1 1
11 15164 1 1 32 ASP CB C -2.206 4.590 10.815 1.00 . A A . 272 ASP CB 1 1
11 15165 1 1 32 ASP CG C -1.089 4.965 11.769 1.00 . A A . 272 ASP CG 1 1
11 15166 1 1 32 ASP H H -4.171 6.305 11.088 1.00 . A A . 272 ASP H 1 1
11 15167 1 1 32 ASP HA H -1.681 6.251 9.557 1.00 . A A . 272 ASP HA 1 1
11 15168 1 1 32 ASP HB2 H -3.077 4.338 11.400 1.00 . A A . 272 ASP HB2 1 1
11 15169 1 1 32 ASP HB3 H -1.897 3.722 10.252 1.00 . A A . 272 ASP HB3 1 1
11 15170 1 1 32 ASP N N -3.501 6.642 10.452 1.00 . A A . 272 ASP N 1 1
11 15171 1 1 32 ASP O O -4.248 4.465 8.671 1.00 . A A . 272 ASP O 1 1
11 15172 1 1 32 ASP OD1 O 0.028 5.265 11.300 1.00 . A A . 272 ASP OD1 1 1
11 15173 1 1 32 ASP OD2 O -1.322 4.936 13.000 1.00 . A A . 272 ASP OD2 1 1
11 15174 1 1 33 ALA C C -1.926 4.613 5.224 1.00 . A A . 273 ALA C 1 1
11 15175 1 1 33 ALA CA C -3.077 4.806 6.196 1.00 . A A . 273 ALA CA 1 1
11 15176 1 1 33 ALA CB C -4.135 5.738 5.620 1.00 . A A . 273 ALA CB 1 1
11 15177 1 1 33 ALA H H -1.751 5.852 7.452 1.00 . A A . 273 ALA H 1 1
11 15178 1 1 33 ALA HA H -3.537 3.849 6.390 1.00 . A A . 273 ALA HA 1 1
11 15179 1 1 33 ALA HB1 H -4.914 5.896 6.358 1.00 . A A . 273 ALA HB1 1 1
11 15180 1 1 33 ALA HB2 H -4.564 5.295 4.733 1.00 . A A . 273 ALA HB2 1 1
11 15181 1 1 33 ALA HB3 H -3.683 6.686 5.368 1.00 . A A . 273 ALA HB3 1 1
11 15182 1 1 33 ALA N N -2.579 5.328 7.453 1.00 . A A . 273 ALA N 1 1
11 15183 1 1 33 ALA O O -0.862 5.206 5.394 1.00 . A A . 273 ALA O 1 1
11 15184 1 1 34 ASN C C -0.965 4.765 2.285 1.00 . A A . 274 ASN C 1 1
11 15185 1 1 34 ASN CA C -1.108 3.544 3.207 1.00 . A A . 274 ASN CA 1 1
11 15186 1 1 34 ASN CB C -1.417 2.277 2.404 1.00 . A A . 274 ASN CB 1 1
11 15187 1 1 34 ASN CG C -0.300 1.924 1.441 1.00 . A A . 274 ASN CG 1 1
11 15188 1 1 34 ASN H H -2.984 3.310 4.159 1.00 . A A . 274 ASN H 1 1
11 15189 1 1 34 ASN HA H -0.171 3.403 3.727 1.00 . A A . 274 ASN HA 1 1
11 15190 1 1 34 ASN HB2 H -1.555 1.451 3.084 1.00 . A A . 274 ASN HB2 1 1
11 15191 1 1 34 ASN HB3 H -2.325 2.428 1.838 1.00 . A A . 274 ASN HB3 1 1
11 15192 1 1 34 ASN HD21 H 0.602 0.831 2.843 1.00 . A A . 274 ASN HD21 1 1
11 15193 1 1 34 ASN HD22 H 1.405 0.910 1.302 1.00 . A A . 274 ASN HD22 1 1
11 15194 1 1 34 ASN N N -2.131 3.777 4.221 1.00 . A A . 274 ASN N 1 1
11 15195 1 1 34 ASN ND2 N 0.662 1.141 1.905 1.00 . A A . 274 ASN ND2 1 1
11 15196 1 1 34 ASN O O 0.138 5.287 2.118 1.00 . A A . 274 ASN O 1 1
11 15197 1 1 34 ASN OD1 O -0.299 2.353 0.290 1.00 . A A . 274 ASN OD1 1 1
11 15198 1 1 35 PRO C C -2.336 7.668 1.910 1.00 . A A . 275 PRO C 1 1
11 15199 1 1 35 PRO CA C -2.075 6.511 0.941 1.00 . A A . 275 PRO CA 1 1
11 15200 1 1 35 PRO CB C -3.245 6.361 -0.053 1.00 . A A . 275 PRO CB 1 1
11 15201 1 1 35 PRO CD C -3.366 4.577 1.541 1.00 . A A . 275 PRO CD 1 1
11 15202 1 1 35 PRO CG C -3.805 4.991 0.167 1.00 . A A . 275 PRO CG 1 1
11 15203 1 1 35 PRO HA H -1.152 6.680 0.407 1.00 . A A . 275 PRO HA 1 1
11 15204 1 1 35 PRO HB2 H -3.985 7.121 0.147 1.00 . A A . 275 PRO HB2 1 1
11 15205 1 1 35 PRO HB3 H -2.876 6.474 -1.062 1.00 . A A . 275 PRO HB3 1 1
11 15206 1 1 35 PRO HD2 H -4.054 4.944 2.290 1.00 . A A . 275 PRO HD2 1 1
11 15207 1 1 35 PRO HD3 H -3.264 3.505 1.605 1.00 . A A . 275 PRO HD3 1 1
11 15208 1 1 35 PRO HG2 H -4.884 5.025 0.112 1.00 . A A . 275 PRO HG2 1 1
11 15209 1 1 35 PRO HG3 H -3.412 4.313 -0.575 1.00 . A A . 275 PRO HG3 1 1
11 15210 1 1 35 PRO N N -2.064 5.235 1.654 1.00 . A A . 275 PRO N 1 1
11 15211 1 1 35 PRO O O -2.723 7.435 3.057 1.00 . A A . 275 PRO O 1 1
11 15212 1 1 36 PRO C C -3.797 10.525 2.370 1.00 . A A . 276 PRO C 1 1
11 15213 1 1 36 PRO CA C -2.343 10.075 2.341 1.00 . A A . 276 PRO CA 1 1
11 15214 1 1 36 PRO CB C -1.448 11.153 1.718 1.00 . A A . 276 PRO CB 1 1
11 15215 1 1 36 PRO CD C -1.799 9.355 0.126 1.00 . A A . 276 PRO CD 1 1
11 15216 1 1 36 PRO CG C -1.084 10.665 0.349 1.00 . A A . 276 PRO CG 1 1
11 15217 1 1 36 PRO HA H -2.014 9.867 3.349 1.00 . A A . 276 PRO HA 1 1
11 15218 1 1 36 PRO HB2 H -1.993 12.084 1.666 1.00 . A A . 276 PRO HB2 1 1
11 15219 1 1 36 PRO HB3 H -0.569 11.286 2.331 1.00 . A A . 276 PRO HB3 1 1
11 15220 1 1 36 PRO HD2 H -2.685 9.513 -0.466 1.00 . A A . 276 PRO HD2 1 1
11 15221 1 1 36 PRO HD3 H -1.145 8.637 -0.346 1.00 . A A . 276 PRO HD3 1 1
11 15222 1 1 36 PRO HG2 H -1.406 11.388 -0.384 1.00 . A A . 276 PRO HG2 1 1
11 15223 1 1 36 PRO HG3 H -0.015 10.522 0.286 1.00 . A A . 276 PRO HG3 1 1
11 15224 1 1 36 PRO N N -2.156 8.929 1.478 1.00 . A A . 276 PRO N 1 1
11 15225 1 1 36 PRO O O -4.701 9.775 1.991 1.00 . A A . 276 PRO O 1 1
11 15226 1 1 37 ALA C C -5.704 13.372 2.094 1.00 . A A . 277 ALA C 1 1
11 15227 1 1 37 ALA CA C -5.344 12.252 3.042 1.00 . A A . 277 ALA CA 1 1
11 15228 1 1 37 ALA CB C -5.444 12.730 4.482 1.00 . A A . 277 ALA CB 1 1
11 15229 1 1 37 ALA H H -3.252 12.382 2.824 1.00 . A A . 277 ALA H 1 1
11 15230 1 1 37 ALA HA H -6.038 11.435 2.905 1.00 . A A . 277 ALA HA 1 1
11 15231 1 1 37 ALA HB1 H -4.928 12.034 5.128 1.00 . A A . 277 ALA HB1 1 1
11 15232 1 1 37 ALA HB2 H -6.483 12.788 4.771 1.00 . A A . 277 ALA HB2 1 1
11 15233 1 1 37 ALA HB3 H -4.991 13.706 4.569 1.00 . A A . 277 ALA HB3 1 1
11 15234 1 1 37 ALA N N -4.011 11.762 2.764 1.00 . A A . 277 ALA N 1 1
11 15235 1 1 37 ALA O O -4.830 14.071 1.582 1.00 . A A . 277 ALA O 1 1
11 15236 1 1 38 THR C C -8.141 15.687 1.799 1.00 . A A . 278 THR C 1 1
11 15237 1 1 38 THR CA C -7.453 14.591 0.986 1.00 . A A . 278 THR CA 1 1
11 15238 1 1 38 THR CB C -8.409 14.040 -0.100 1.00 . A A . 278 THR CB 1 1
11 15239 1 1 38 THR CG2 C -7.805 12.822 -0.782 1.00 . A A . 278 THR CG2 1 1
11 15240 1 1 38 THR H H -7.640 12.946 2.290 1.00 . A A . 278 THR H 1 1
11 15241 1 1 38 THR HA H -6.584 15.010 0.497 1.00 . A A . 278 THR HA 1 1
11 15242 1 1 38 THR HB H -8.568 14.807 -0.845 1.00 . A A . 278 THR HB 1 1
11 15243 1 1 38 THR HG1 H -9.522 13.211 1.307 1.00 . A A . 278 THR HG1 1 1
11 15244 1 1 38 THR HG21 H -8.145 11.926 -0.278 1.00 . A A . 278 THR HG21 1 1
11 15245 1 1 38 THR HG22 H -6.728 12.878 -0.730 1.00 . A A . 278 THR HG22 1 1
11 15246 1 1 38 THR HG23 H -8.117 12.796 -1.815 1.00 . A A . 278 THR HG23 1 1
11 15247 1 1 38 THR N N -6.987 13.540 1.858 1.00 . A A . 278 THR N 1 1
11 15248 1 1 38 THR O O -8.007 16.878 1.506 1.00 . A A . 278 THR O 1 1
11 15249 1 1 38 THR OG1 O -9.671 13.672 0.472 1.00 . A A . 278 THR OG1 1 1
11 15250 1 1 39 GLU C C -9.332 15.870 5.174 1.00 . A A . 279 GLU C 1 1
11 15251 1 1 39 GLU CA C -9.537 16.229 3.716 1.00 . A A . 279 GLU CA 1 1
11 15252 1 1 39 GLU CB C -11.031 16.329 3.382 1.00 . A A . 279 GLU CB 1 1
11 15253 1 1 39 GLU CD C -12.028 18.561 4.012 1.00 . A A . 279 GLU CD 1 1
11 15254 1 1 39 GLU CG C -11.463 17.703 2.901 1.00 . A A . 279 GLU CG 1 1
11 15255 1 1 39 GLU H H -8.936 14.315 3.030 1.00 . A A . 279 GLU H 1 1
11 15256 1 1 39 GLU HA H -9.087 17.176 3.559 1.00 . A A . 279 GLU HA 1 1
11 15257 1 1 39 GLU HB2 H -11.263 15.618 2.607 1.00 . A A . 279 GLU HB2 1 1
11 15258 1 1 39 GLU HB3 H -11.604 16.086 4.265 1.00 . A A . 279 GLU HB3 1 1
11 15259 1 1 39 GLU HG2 H -10.606 18.209 2.480 1.00 . A A . 279 GLU HG2 1 1
11 15260 1 1 39 GLU HG3 H -12.217 17.583 2.137 1.00 . A A . 279 GLU HG3 1 1
11 15261 1 1 39 GLU N N -8.863 15.280 2.841 1.00 . A A . 279 GLU N 1 1
11 15262 1 1 39 GLU O O -9.010 14.731 5.506 1.00 . A A . 279 GLU O 1 1
11 15263 1 1 39 GLU OE1 O -13.252 18.491 4.262 1.00 . A A . 279 GLU OE1 1 1
11 15264 1 1 39 GLU OE2 O -11.248 19.317 4.628 1.00 . A A . 279 GLU OE2 1 1
11 15265 1 1 40 TYR C C -10.395 17.418 8.228 1.00 . A A . 280 TYR C 1 1
11 15266 1 1 40 TYR CA C -9.325 16.660 7.462 1.00 . A A . 280 TYR CA 1 1
11 15267 1 1 40 TYR CB C -7.933 17.101 7.919 1.00 . A A . 280 TYR CB 1 1
11 15268 1 1 40 TYR CD1 C -7.435 15.832 10.044 1.00 . A A . 280 TYR CD1 1 1
11 15269 1 1 40 TYR CD2 C -6.246 15.232 8.066 1.00 . A A . 280 TYR CD2 1 1
11 15270 1 1 40 TYR CE1 C -6.757 14.858 10.752 1.00 . A A . 280 TYR CE1 1 1
11 15271 1 1 40 TYR CE2 C -5.566 14.256 8.766 1.00 . A A . 280 TYR CE2 1 1
11 15272 1 1 40 TYR CG C -7.192 16.034 8.691 1.00 . A A . 280 TYR CG 1 1
11 15273 1 1 40 TYR CZ C -5.823 14.073 10.108 1.00 . A A . 280 TYR CZ 1 1
11 15274 1 1 40 TYR H H -9.749 17.748 5.707 1.00 . A A . 280 TYR H 1 1
11 15275 1 1 40 TYR HA H -9.441 15.603 7.660 1.00 . A A . 280 TYR HA 1 1
11 15276 1 1 40 TYR HB2 H -7.341 17.358 7.054 1.00 . A A . 280 TYR HB2 1 1
11 15277 1 1 40 TYR HB3 H -8.028 17.968 8.556 1.00 . A A . 280 TYR HB3 1 1
11 15278 1 1 40 TYR HD1 H -8.169 16.447 10.545 1.00 . A A . 280 TYR HD1 1 1
11 15279 1 1 40 TYR HD2 H -6.044 15.379 7.015 1.00 . A A . 280 TYR HD2 1 1
11 15280 1 1 40 TYR HE1 H -6.959 14.714 11.805 1.00 . A A . 280 TYR HE1 1 1
11 15281 1 1 40 TYR HE2 H -4.837 13.639 8.263 1.00 . A A . 280 TYR HE2 1 1
11 15282 1 1 40 TYR HH H -5.091 12.306 10.273 1.00 . A A . 280 TYR HH 1 1
11 15283 1 1 40 TYR N N -9.492 16.859 6.037 1.00 . A A . 280 TYR N 1 1
11 15284 1 1 40 TYR O O -10.609 18.612 8.021 1.00 . A A . 280 TYR O 1 1
11 15285 1 1 40 TYR OH O -5.144 13.103 10.807 1.00 . A A . 280 TYR OH 1 1
11 15286 1 1 41 HIS C C -11.829 17.242 11.362 1.00 . A A . 281 HIS C 1 1
11 15287 1 1 41 HIS CA C -12.155 17.259 9.881 1.00 . A A . 281 HIS CA 1 1
11 15288 1 1 41 HIS CB C -13.428 16.449 9.629 1.00 . A A . 281 HIS CB 1 1
11 15289 1 1 41 HIS CD2 C -14.620 18.361 8.341 1.00 . A A . 281 HIS CD2 1 1
11 15290 1 1 41 HIS CE1 C -16.690 17.769 8.756 1.00 . A A . 281 HIS CE1 1 1
11 15291 1 1 41 HIS CG C -14.581 17.246 9.107 1.00 . A A . 281 HIS CG 1 1
11 15292 1 1 41 HIS H H -10.802 15.767 9.253 1.00 . A A . 281 HIS H 1 1
11 15293 1 1 41 HIS HA H -12.312 18.271 9.571 1.00 . A A . 281 HIS HA 1 1
11 15294 1 1 41 HIS HB2 H -13.213 15.675 8.906 1.00 . A A . 281 HIS HB2 1 1
11 15295 1 1 41 HIS HB3 H -13.737 15.988 10.556 1.00 . A A . 281 HIS HB3 1 1
11 15296 1 1 41 HIS HD1 H -16.195 16.122 9.888 1.00 . A A . 281 HIS HD1 1 1
11 15297 1 1 41 HIS HD2 H -13.767 18.906 7.959 1.00 . A A . 281 HIS HD2 1 1
11 15298 1 1 41 HIS HE1 H -17.769 17.750 8.775 1.00 . A A . 281 HIS HE1 1 1
11 15299 1 1 41 HIS HE2 H -16.280 19.341 7.504 1.00 . A A . 281 HIS HE2 1 1
11 15300 1 1 41 HIS N N -11.062 16.708 9.108 1.00 . A A . 281 HIS N 1 1
11 15301 1 1 41 HIS ND1 N -15.892 16.903 9.351 1.00 . A A . 281 HIS ND1 1 1
11 15302 1 1 41 HIS NE2 N -15.943 18.666 8.137 1.00 . A A . 281 HIS NE2 1 1
11 15303 1 1 41 HIS O O -11.412 16.224 11.899 1.00 . A A . 281 HIS O 1 1
11 15304 1 1 42 TRP C C -13.203 18.926 14.032 1.00 . A A . 282 TRP C 1 1
11 15305 1 1 42 TRP CA C -11.890 18.425 13.456 1.00 . A A . 282 TRP CA 1 1
11 15306 1 1 42 TRP CB C -10.735 19.338 13.879 1.00 . A A . 282 TRP CB 1 1
11 15307 1 1 42 TRP CD1 C -10.282 18.627 16.296 1.00 . A A . 282 TRP CD1 1 1
11 15308 1 1 42 TRP CD2 C -10.981 20.741 16.080 1.00 . A A . 282 TRP CD2 1 1
11 15309 1 1 42 TRP CE2 C -10.774 20.474 17.446 1.00 . A A . 282 TRP CE2 1 1
11 15310 1 1 42 TRP CE3 C -11.425 22.009 15.701 1.00 . A A . 282 TRP CE3 1 1
11 15311 1 1 42 TRP CG C -10.659 19.545 15.361 1.00 . A A . 282 TRP CG 1 1
11 15312 1 1 42 TRP CH2 C -11.424 22.663 18.034 1.00 . A A . 282 TRP CH2 1 1
11 15313 1 1 42 TRP CZ2 C -10.992 21.430 18.434 1.00 . A A . 282 TRP CZ2 1 1
11 15314 1 1 42 TRP CZ3 C -11.640 22.958 16.683 1.00 . A A . 282 TRP CZ3 1 1
11 15315 1 1 42 TRP H H -12.213 19.186 11.518 1.00 . A A . 282 TRP H 1 1
11 15316 1 1 42 TRP HA H -11.706 17.425 13.816 1.00 . A A . 282 TRP HA 1 1
11 15317 1 1 42 TRP HB2 H -9.804 18.899 13.554 1.00 . A A . 282 TRP HB2 1 1
11 15318 1 1 42 TRP HB3 H -10.857 20.303 13.411 1.00 . A A . 282 TRP HB3 1 1
11 15319 1 1 42 TRP HD1 H -9.980 17.615 16.068 1.00 . A A . 282 TRP HD1 1 1
11 15320 1 1 42 TRP HE1 H -10.127 18.716 18.387 1.00 . A A . 282 TRP HE1 1 1
11 15321 1 1 42 TRP HE3 H -11.596 22.254 14.663 1.00 . A A . 282 TRP HE3 1 1
11 15322 1 1 42 TRP HH2 H -11.605 23.436 18.768 1.00 . A A . 282 TRP HH2 1 1
11 15323 1 1 42 TRP HZ2 H -10.830 21.221 19.482 1.00 . A A . 282 TRP HZ2 1 1
11 15324 1 1 42 TRP HZ3 H -11.981 23.946 16.411 1.00 . A A . 282 TRP HZ3 1 1
11 15325 1 1 42 TRP N N -12.002 18.370 12.013 1.00 . A A . 282 TRP N 1 1
11 15326 1 1 42 TRP NE1 N -10.351 19.177 17.552 1.00 . A A . 282 TRP NE1 1 1
11 15327 1 1 42 TRP O O -13.638 20.035 13.721 1.00 . A A . 282 TRP O 1 1
11 15328 1 1 43 THR C C -15.393 17.698 16.722 1.00 . A A . 283 THR C 1 1
11 15329 1 1 43 THR CA C -15.120 18.471 15.439 1.00 . A A . 283 THR CA 1 1
11 15330 1 1 43 THR CB C -16.281 18.217 14.454 1.00 . A A . 283 THR CB 1 1
11 15331 1 1 43 THR CG2 C -16.947 19.524 14.057 1.00 . A A . 283 THR CG2 1 1
11 15332 1 1 43 THR H H -13.440 17.229 15.068 1.00 . A A . 283 THR H 1 1
11 15333 1 1 43 THR HA H -15.095 19.527 15.665 1.00 . A A . 283 THR HA 1 1
11 15334 1 1 43 THR HB H -17.014 17.595 14.944 1.00 . A A . 283 THR HB 1 1
11 15335 1 1 43 THR HG1 H -15.691 16.606 13.478 1.00 . A A . 283 THR HG1 1 1
11 15336 1 1 43 THR HG21 H -17.744 19.325 13.357 1.00 . A A . 283 THR HG21 1 1
11 15337 1 1 43 THR HG22 H -16.217 20.175 13.599 1.00 . A A . 283 THR HG22 1 1
11 15338 1 1 43 THR HG23 H -17.353 20.002 14.937 1.00 . A A . 283 THR HG23 1 1
11 15339 1 1 43 THR N N -13.839 18.105 14.854 1.00 . A A . 283 THR N 1 1
11 15340 1 1 43 THR O O -15.013 16.539 16.858 1.00 . A A . 283 THR O 1 1
11 15341 1 1 43 THR OG1 O -15.805 17.539 13.280 1.00 . A A . 283 THR OG1 1 1
11 15342 1 1 44 THR C C -17.923 17.234 18.733 1.00 . A A . 284 THR C 1 1
11 15343 1 1 44 THR CA C -16.477 17.680 18.881 1.00 . A A . 284 THR CA 1 1
11 15344 1 1 44 THR CB C -16.346 18.603 20.104 1.00 . A A . 284 THR CB 1 1
11 15345 1 1 44 THR CG2 C -14.961 19.224 20.164 1.00 . A A . 284 THR CG2 1 1
11 15346 1 1 44 THR H H -16.279 19.284 17.530 1.00 . A A . 284 THR H 1 1
11 15347 1 1 44 THR HA H -15.848 16.813 19.031 1.00 . A A . 284 THR HA 1 1
11 15348 1 1 44 THR HB H -16.499 18.014 20.996 1.00 . A A . 284 THR HB 1 1
11 15349 1 1 44 THR HG1 H -16.954 20.469 20.375 1.00 . A A . 284 THR HG1 1 1
11 15350 1 1 44 THR HG21 H -14.427 18.825 21.010 1.00 . A A . 284 THR HG21 1 1
11 15351 1 1 44 THR HG22 H -15.050 20.295 20.267 1.00 . A A . 284 THR HG22 1 1
11 15352 1 1 44 THR HG23 H -14.424 18.992 19.256 1.00 . A A . 284 THR HG23 1 1
11 15353 1 1 44 THR N N -16.057 18.343 17.663 1.00 . A A . 284 THR N 1 1
11 15354 1 1 44 THR O O -18.596 17.626 17.779 1.00 . A A . 284 THR O 1 1
11 15355 1 1 44 THR OG1 O -17.336 19.639 20.047 1.00 . A A . 284 THR OG1 1 1
11 15356 1 1 45 LEU C C -20.787 17.070 19.776 1.00 . A A . 285 LEU C 1 1
11 15357 1 1 45 LEU CA C -19.778 15.935 19.600 1.00 . A A . 285 LEU CA 1 1
11 15358 1 1 45 LEU CB C -20.010 14.852 20.655 1.00 . A A . 285 LEU CB 1 1
11 15359 1 1 45 LEU CD1 C -19.538 12.403 20.972 1.00 . A A . 285 LEU CD1 1 1
11 15360 1 1 45 LEU CD2 C -21.693 13.132 19.940 1.00 . A A . 285 LEU CD2 1 1
11 15361 1 1 45 LEU CG C -20.212 13.442 20.090 1.00 . A A . 285 LEU CG 1 1
11 15362 1 1 45 LEU H H -17.834 16.154 20.416 1.00 . A A . 285 LEU H 1 1
11 15363 1 1 45 LEU HA H -19.915 15.499 18.621 1.00 . A A . 285 LEU HA 1 1
11 15364 1 1 45 LEU HB2 H -19.157 14.837 21.317 1.00 . A A . 285 LEU HB2 1 1
11 15365 1 1 45 LEU HB3 H -20.887 15.117 21.228 1.00 . A A . 285 LEU HB3 1 1
11 15366 1 1 45 LEU HD11 H -18.769 12.876 21.567 1.00 . A A . 285 LEU HD11 1 1
11 15367 1 1 45 LEU HD12 H -19.094 11.638 20.351 1.00 . A A . 285 LEU HD12 1 1
11 15368 1 1 45 LEU HD13 H -20.272 11.954 21.625 1.00 . A A . 285 LEU HD13 1 1
11 15369 1 1 45 LEU HD21 H -22.113 12.903 20.908 1.00 . A A . 285 LEU HD21 1 1
11 15370 1 1 45 LEU HD22 H -21.816 12.284 19.283 1.00 . A A . 285 LEU HD22 1 1
11 15371 1 1 45 LEU HD23 H -22.201 13.989 19.521 1.00 . A A . 285 LEU HD23 1 1
11 15372 1 1 45 LEU HG H -19.760 13.388 19.109 1.00 . A A . 285 LEU HG 1 1
11 15373 1 1 45 LEU N N -18.409 16.431 19.670 1.00 . A A . 285 LEU N 1 1
11 15374 1 1 45 LEU O O -21.940 16.960 19.358 1.00 . A A . 285 LEU O 1 1
11 15375 1 1 46 ASN C C -21.096 20.314 19.444 1.00 . A A . 286 ASN C 1 1
11 15376 1 1 46 ASN CA C -21.212 19.321 20.596 1.00 . A A . 286 ASN CA 1 1
11 15377 1 1 46 ASN CB C -20.874 20.016 21.918 1.00 . A A . 286 ASN CB 1 1
11 15378 1 1 46 ASN CG C -22.112 20.543 22.619 1.00 . A A . 286 ASN CG 1 1
11 15379 1 1 46 ASN H H -19.415 18.204 20.682 1.00 . A A . 286 ASN H 1 1
11 15380 1 1 46 ASN HA H -22.230 18.962 20.642 1.00 . A A . 286 ASN HA 1 1
11 15381 1 1 46 ASN HB2 H -20.382 19.314 22.573 1.00 . A A . 286 ASN HB2 1 1
11 15382 1 1 46 ASN HB3 H -20.212 20.846 21.721 1.00 . A A . 286 ASN HB3 1 1
11 15383 1 1 46 ASN HD21 H -21.003 21.352 24.052 1.00 . A A . 286 ASN HD21 1 1
11 15384 1 1 46 ASN HD22 H -22.712 21.574 24.212 1.00 . A A . 286 ASN HD22 1 1
11 15385 1 1 46 ASN N N -20.345 18.168 20.379 1.00 . A A . 286 ASN N 1 1
11 15386 1 1 46 ASN ND2 N -21.920 21.223 23.738 1.00 . A A . 286 ASN ND2 1 1
11 15387 1 1 46 ASN O O -21.867 21.266 19.353 1.00 . A A . 286 ASN O 1 1
11 15388 1 1 46 ASN OD1 O -23.234 20.341 22.157 1.00 . A A . 286 ASN OD1 1 1
11 15389 1 1 47 GLY C C -19.216 22.241 17.754 1.00 . A A . 287 GLY C 1 1
11 15390 1 1 47 GLY CA C -19.933 20.949 17.415 1.00 . A A . 287 GLY CA 1 1
11 15391 1 1 47 GLY H H -19.525 19.319 18.705 1.00 . A A . 287 GLY H 1 1
11 15392 1 1 47 GLY HA2 H -19.357 20.418 16.673 1.00 . A A . 287 GLY HA2 1 1
11 15393 1 1 47 GLY HA3 H -20.902 21.187 16.999 1.00 . A A . 287 GLY HA3 1 1
11 15394 1 1 47 GLY N N -20.120 20.087 18.570 1.00 . A A . 287 GLY N 1 1
11 15395 1 1 47 GLY O O -18.970 23.070 16.883 1.00 . A A . 287 GLY O 1 1
11 15396 1 1 48 SER C C -16.958 23.268 20.274 1.00 . A A . 288 SER C 1 1
11 15397 1 1 48 SER CA C -18.202 23.620 19.468 1.00 . A A . 288 SER CA 1 1
11 15398 1 1 48 SER CB C -19.157 24.473 20.301 1.00 . A A . 288 SER CB 1 1
11 15399 1 1 48 SER H H -19.067 21.708 19.667 1.00 . A A . 288 SER H 1 1
11 15400 1 1 48 SER HA H -17.903 24.180 18.594 1.00 . A A . 288 SER HA 1 1
11 15401 1 1 48 SER HB2 H -19.346 23.981 21.242 1.00 . A A . 288 SER HB2 1 1
11 15402 1 1 48 SER HB3 H -18.708 25.439 20.482 1.00 . A A . 288 SER HB3 1 1
11 15403 1 1 48 SER HG H -20.255 24.573 18.674 1.00 . A A . 288 SER HG 1 1
11 15404 1 1 48 SER N N -18.872 22.413 19.019 1.00 . A A . 288 SER N 1 1
11 15405 1 1 48 SER O O -16.846 22.158 20.801 1.00 . A A . 288 SER O 1 1
11 15406 1 1 48 SER OG O -20.394 24.659 19.625 1.00 . A A . 288 SER OG 1 1
11 15407 1 1 49 LEU C C -14.667 24.896 22.279 1.00 . A A . 289 LEU C 1 1
11 15408 1 1 49 LEU CA C -14.772 23.987 21.060 1.00 . A A . 289 LEU CA 1 1
11 15409 1 1 49 LEU CB C -13.588 24.232 20.118 1.00 . A A . 289 LEU CB 1 1
11 15410 1 1 49 LEU CD1 C -11.829 26.019 20.169 1.00 . A A . 289 LEU CD1 1 1
11 15411 1 1 49 LEU CD2 C -13.551 26.022 18.359 1.00 . A A . 289 LEU CD2 1 1
11 15412 1 1 49 LEU CG C -13.275 25.702 19.821 1.00 . A A . 289 LEU CG 1 1
11 15413 1 1 49 LEU H H -16.192 25.085 19.936 1.00 . A A . 289 LEU H 1 1
11 15414 1 1 49 LEU HA H -14.751 22.957 21.389 1.00 . A A . 289 LEU HA 1 1
11 15415 1 1 49 LEU HB2 H -12.710 23.782 20.557 1.00 . A A . 289 LEU HB2 1 1
11 15416 1 1 49 LEU HB3 H -13.793 23.737 19.180 1.00 . A A . 289 LEU HB3 1 1
11 15417 1 1 49 LEU HD11 H -11.786 26.480 21.145 1.00 . A A . 289 LEU HD11 1 1
11 15418 1 1 49 LEU HD12 H -11.421 26.695 19.432 1.00 . A A . 289 LEU HD12 1 1
11 15419 1 1 49 LEU HD13 H -11.252 25.105 20.178 1.00 . A A . 289 LEU HD13 1 1
11 15420 1 1 49 LEU HD21 H -12.831 26.747 18.008 1.00 . A A . 289 LEU HD21 1 1
11 15421 1 1 49 LEU HD22 H -14.548 26.427 18.260 1.00 . A A . 289 LEU HD22 1 1
11 15422 1 1 49 LEU HD23 H -13.470 25.120 17.771 1.00 . A A . 289 LEU HD23 1 1
11 15423 1 1 49 LEU HG H -13.910 26.331 20.428 1.00 . A A . 289 LEU HG 1 1
11 15424 1 1 49 LEU N N -16.028 24.207 20.358 1.00 . A A . 289 LEU N 1 1
11 15425 1 1 49 LEU O O -15.173 26.019 22.268 1.00 . A A . 289 LEU O 1 1
11 15426 1 1 50 PRO C C -12.616 26.177 24.345 1.00 . A A . 290 PRO C 1 1
11 15427 1 1 50 PRO CA C -13.772 25.198 24.556 1.00 . A A . 290 PRO CA 1 1
11 15428 1 1 50 PRO CB C -13.405 24.146 25.617 1.00 . A A . 290 PRO CB 1 1
11 15429 1 1 50 PRO CD C -13.518 23.040 23.499 1.00 . A A . 290 PRO CD 1 1
11 15430 1 1 50 PRO CG C -13.638 22.815 24.975 1.00 . A A . 290 PRO CG 1 1
11 15431 1 1 50 PRO HA H -14.652 25.743 24.867 1.00 . A A . 290 PRO HA 1 1
11 15432 1 1 50 PRO HB2 H -12.369 24.265 25.898 1.00 . A A . 290 PRO HB2 1 1
11 15433 1 1 50 PRO HB3 H -14.033 24.277 26.486 1.00 . A A . 290 PRO HB3 1 1
11 15434 1 1 50 PRO HD2 H -12.486 22.974 23.186 1.00 . A A . 290 PRO HD2 1 1
11 15435 1 1 50 PRO HD3 H -14.130 22.337 22.954 1.00 . A A . 290 PRO HD3 1 1
11 15436 1 1 50 PRO HG2 H -12.890 22.111 25.310 1.00 . A A . 290 PRO HG2 1 1
11 15437 1 1 50 PRO HG3 H -14.627 22.458 25.221 1.00 . A A . 290 PRO HG3 1 1
11 15438 1 1 50 PRO N N -14.029 24.407 23.354 1.00 . A A . 290 PRO N 1 1
11 15439 1 1 50 PRO O O -11.720 25.925 23.541 1.00 . A A . 290 PRO O 1 1
11 15440 1 1 51 LYS C C -10.330 28.022 25.622 1.00 . A A . 291 LYS C 1 1
11 15441 1 1 51 LYS CA C -11.637 28.333 24.898 1.00 . A A . 291 LYS CA 1 1
11 15442 1 1 51 LYS CB C -12.204 29.664 25.383 1.00 . A A . 291 LYS CB 1 1
11 15443 1 1 51 LYS CD C -14.325 30.438 24.287 1.00 . A A . 291 LYS CD 1 1
11 15444 1 1 51 LYS CE C -14.927 31.513 23.397 1.00 . A A . 291 LYS CE 1 1
11 15445 1 1 51 LYS CG C -12.809 30.491 24.266 1.00 . A A . 291 LYS CG 1 1
11 15446 1 1 51 LYS H H -13.311 27.385 25.774 1.00 . A A . 291 LYS H 1 1
11 15447 1 1 51 LYS HA H -11.434 28.410 23.839 1.00 . A A . 291 LYS HA 1 1
11 15448 1 1 51 LYS HB2 H -12.972 29.468 26.118 1.00 . A A . 291 LYS HB2 1 1
11 15449 1 1 51 LYS HB3 H -11.413 30.238 25.842 1.00 . A A . 291 LYS HB3 1 1
11 15450 1 1 51 LYS HD2 H -14.647 29.471 23.933 1.00 . A A . 291 LYS HD2 1 1
11 15451 1 1 51 LYS HD3 H -14.667 30.587 25.300 1.00 . A A . 291 LYS HD3 1 1
11 15452 1 1 51 LYS HE2 H -15.906 31.767 23.775 1.00 . A A . 291 LYS HE2 1 1
11 15453 1 1 51 LYS HE3 H -14.293 32.387 23.428 1.00 . A A . 291 LYS HE3 1 1
11 15454 1 1 51 LYS HG2 H -12.493 31.517 24.377 1.00 . A A . 291 LYS HG2 1 1
11 15455 1 1 51 LYS HG3 H -12.460 30.105 23.321 1.00 . A A . 291 LYS HG3 1 1
11 15456 1 1 51 LYS HZ1 H -15.620 31.744 21.437 1.00 . A A . 291 LYS HZ1 1 1
11 15457 1 1 51 LYS HZ2 H -15.529 30.130 21.948 1.00 . A A . 291 LYS HZ2 1 1
11 15458 1 1 51 LYS HZ3 H -14.113 30.970 21.546 1.00 . A A . 291 LYS HZ3 1 1
11 15459 1 1 51 LYS N N -12.625 27.278 25.084 1.00 . A A . 291 LYS N 1 1
11 15460 1 1 51 LYS NZ N -15.056 31.059 21.986 1.00 . A A . 291 LYS NZ 1 1
11 15461 1 1 51 LYS O O -9.380 28.808 25.570 1.00 . A A . 291 LYS O 1 1
11 15462 1 1 52 GLY C C -8.110 25.746 26.120 1.00 . A A . 292 GLY C 1 1
11 15463 1 1 52 GLY CA C -9.085 26.494 27.010 1.00 . A A . 292 GLY CA 1 1
11 15464 1 1 52 GLY H H -11.086 26.322 26.347 1.00 . A A . 292 GLY H 1 1
11 15465 1 1 52 GLY HA2 H -8.598 27.379 27.393 1.00 . A A . 292 GLY HA2 1 1
11 15466 1 1 52 GLY HA3 H -9.357 25.859 27.840 1.00 . A A . 292 GLY HA3 1 1
11 15467 1 1 52 GLY N N -10.288 26.889 26.307 1.00 . A A . 292 GLY N 1 1
11 15468 1 1 52 GLY O O -6.944 25.570 26.476 1.00 . A A . 292 GLY O 1 1
11 15469 1 1 53 VAL C C -7.291 25.398 22.866 1.00 . A A . 293 VAL C 1 1
11 15470 1 1 53 VAL CA C -7.739 24.540 24.052 1.00 . A A . 293 VAL CA 1 1
11 15471 1 1 53 VAL CB C -8.448 23.265 23.536 1.00 . A A . 293 VAL CB 1 1
11 15472 1 1 53 VAL CG1 C -8.822 22.357 24.695 1.00 . A A . 293 VAL CG1 1 1
11 15473 1 1 53 VAL CG2 C -9.683 23.605 22.715 1.00 . A A . 293 VAL CG2 1 1
11 15474 1 1 53 VAL H H -9.515 25.460 24.725 1.00 . A A . 293 VAL H 1 1
11 15475 1 1 53 VAL HA H -6.860 24.231 24.599 1.00 . A A . 293 VAL HA 1 1
11 15476 1 1 53 VAL HB H -7.758 22.732 22.905 1.00 . A A . 293 VAL HB 1 1
11 15477 1 1 53 VAL HG11 H -8.882 22.940 25.602 1.00 . A A . 293 VAL HG11 1 1
11 15478 1 1 53 VAL HG12 H -8.072 21.588 24.810 1.00 . A A . 293 VAL HG12 1 1
11 15479 1 1 53 VAL HG13 H -9.780 21.900 24.498 1.00 . A A . 293 VAL HG13 1 1
11 15480 1 1 53 VAL HG21 H -9.387 23.884 21.715 1.00 . A A . 293 VAL HG21 1 1
11 15481 1 1 53 VAL HG22 H -10.206 24.428 23.180 1.00 . A A . 293 VAL HG22 1 1
11 15482 1 1 53 VAL HG23 H -10.333 22.744 22.672 1.00 . A A . 293 VAL HG23 1 1
11 15483 1 1 53 VAL N N -8.583 25.285 24.970 1.00 . A A . 293 VAL N 1 1
11 15484 1 1 53 VAL O O -8.083 26.137 22.284 1.00 . A A . 293 VAL O 1 1
11 15485 1 1 54 GLU C C -5.527 24.864 20.197 1.00 . A A . 294 GLU C 1 1
11 15486 1 1 54 GLU CA C -5.487 25.907 21.312 1.00 . A A . 294 GLU CA 1 1
11 15487 1 1 54 GLU CB C -4.051 26.400 21.526 1.00 . A A . 294 GLU CB 1 1
11 15488 1 1 54 GLU CD C -3.090 27.429 19.428 1.00 . A A . 294 GLU CD 1 1
11 15489 1 1 54 GLU CG C -3.726 27.684 20.779 1.00 . A A . 294 GLU CG 1 1
11 15490 1 1 54 GLU H H -5.385 24.841 23.139 1.00 . A A . 294 GLU H 1 1
11 15491 1 1 54 GLU HA H -6.119 26.741 21.041 1.00 . A A . 294 GLU HA 1 1
11 15492 1 1 54 GLU HB2 H -3.896 26.575 22.581 1.00 . A A . 294 GLU HB2 1 1
11 15493 1 1 54 GLU HB3 H -3.367 25.633 21.193 1.00 . A A . 294 GLU HB3 1 1
11 15494 1 1 54 GLU HG2 H -4.640 28.238 20.629 1.00 . A A . 294 GLU HG2 1 1
11 15495 1 1 54 GLU HG3 H -3.044 28.270 21.378 1.00 . A A . 294 GLU HG3 1 1
11 15496 1 1 54 GLU N N -6.009 25.316 22.537 1.00 . A A . 294 GLU N 1 1
11 15497 1 1 54 GLU O O -4.754 23.901 20.200 1.00 . A A . 294 GLU O 1 1
11 15498 1 1 54 GLU OE1 O -2.062 26.723 19.369 1.00 . A A . 294 GLU OE1 1 1
11 15499 1 1 54 GLU OE2 O -3.613 27.934 18.415 1.00 . A A . 294 GLU OE2 1 1
11 15500 1 1 55 ALA C C -5.876 24.472 16.926 1.00 . A A . 295 ALA C 1 1
11 15501 1 1 55 ALA CA C -6.632 24.079 18.187 1.00 . A A . 295 ALA CA 1 1
11 15502 1 1 55 ALA CB C -8.115 23.930 17.891 1.00 . A A . 295 ALA CB 1 1
11 15503 1 1 55 ALA H H -6.967 25.872 19.256 1.00 . A A . 295 ALA H 1 1
11 15504 1 1 55 ALA HA H -6.262 23.126 18.535 1.00 . A A . 295 ALA HA 1 1
11 15505 1 1 55 ALA HB1 H -8.369 22.882 17.837 1.00 . A A . 295 ALA HB1 1 1
11 15506 1 1 55 ALA HB2 H -8.342 24.405 16.948 1.00 . A A . 295 ALA HB2 1 1
11 15507 1 1 55 ALA HB3 H -8.688 24.400 18.676 1.00 . A A . 295 ALA HB3 1 1
11 15508 1 1 55 ALA N N -6.429 25.053 19.249 1.00 . A A . 295 ALA N 1 1
11 15509 1 1 55 ALA O O -6.068 25.565 16.392 1.00 . A A . 295 ALA O 1 1
11 15510 1 1 56 GLN C C -4.272 22.594 14.346 1.00 . A A . 296 GLN C 1 1
11 15511 1 1 56 GLN CA C -4.247 23.824 15.250 1.00 . A A . 296 GLN CA 1 1
11 15512 1 1 56 GLN CB C -2.803 24.186 15.613 1.00 . A A . 296 GLN CB 1 1
11 15513 1 1 56 GLN CD C -3.305 26.444 14.564 1.00 . A A . 296 GLN CD 1 1
11 15514 1 1 56 GLN CG C -2.253 25.396 14.872 1.00 . A A . 296 GLN CG 1 1
11 15515 1 1 56 GLN H H -4.902 22.731 16.938 1.00 . A A . 296 GLN H 1 1
11 15516 1 1 56 GLN HA H -4.699 24.653 14.727 1.00 . A A . 296 GLN HA 1 1
11 15517 1 1 56 GLN HB2 H -2.754 24.391 16.674 1.00 . A A . 296 GLN HB2 1 1
11 15518 1 1 56 GLN HB3 H -2.170 23.341 15.392 1.00 . A A . 296 GLN HB3 1 1
11 15519 1 1 56 GLN HE21 H -3.201 27.146 16.424 1.00 . A A . 296 GLN HE21 1 1
11 15520 1 1 56 GLN HE22 H -4.325 27.940 15.376 1.00 . A A . 296 GLN HE22 1 1
11 15521 1 1 56 GLN HG2 H -1.485 25.853 15.478 1.00 . A A . 296 GLN HG2 1 1
11 15522 1 1 56 GLN HG3 H -1.818 25.060 13.941 1.00 . A A . 296 GLN HG3 1 1
11 15523 1 1 56 GLN N N -5.020 23.580 16.457 1.00 . A A . 296 GLN N 1 1
11 15524 1 1 56 GLN NE2 N -3.644 27.258 15.551 1.00 . A A . 296 GLN NE2 1 1
11 15525 1 1 56 GLN O O -3.588 21.604 14.611 1.00 . A A . 296 GLN O 1 1
11 15526 1 1 56 GLN OE1 O -3.806 26.525 13.442 1.00 . A A . 296 GLN OE1 1 1
11 15527 1 1 57 ASN C C -5.679 20.286 12.989 1.00 . A A . 297 ASN C 1 1
11 15528 1 1 57 ASN CA C -5.223 21.580 12.313 1.00 . A A . 297 ASN CA 1 1
11 15529 1 1 57 ASN CB C -3.921 21.351 11.533 1.00 . A A . 297 ASN CB 1 1
11 15530 1 1 57 ASN CG C -4.170 20.981 10.081 1.00 . A A . 297 ASN CG 1 1
11 15531 1 1 57 ASN H H -5.587 23.494 13.146 1.00 . A A . 297 ASN H 1 1
11 15532 1 1 57 ASN HA H -5.990 21.881 11.614 1.00 . A A . 297 ASN HA 1 1
11 15533 1 1 57 ASN HB2 H -3.330 22.254 11.556 1.00 . A A . 297 ASN HB2 1 1
11 15534 1 1 57 ASN HB3 H -3.366 20.550 11.999 1.00 . A A . 297 ASN HB3 1 1
11 15535 1 1 57 ASN HD21 H -5.024 22.744 9.752 1.00 . A A . 297 ASN HD21 1 1
11 15536 1 1 57 ASN HD22 H -4.955 21.677 8.388 1.00 . A A . 297 ASN HD22 1 1
11 15537 1 1 57 ASN N N -5.072 22.671 13.284 1.00 . A A . 297 ASN N 1 1
11 15538 1 1 57 ASN ND2 N -4.775 21.892 9.334 1.00 . A A . 297 ASN ND2 1 1
11 15539 1 1 57 ASN O O -6.854 20.139 13.316 1.00 . A A . 297 ASN O 1 1
11 15540 1 1 57 ASN OD1 O -3.812 19.889 9.638 1.00 . A A . 297 ASN OD1 1 1
11 15541 1 1 58 ARG C C -4.388 17.949 15.183 1.00 . A A . 298 ARG C 1 1
11 15542 1 1 58 ARG CA C -5.077 18.082 13.827 1.00 . A A . 298 ARG CA 1 1
11 15543 1 1 58 ARG CB C -4.671 16.919 12.912 1.00 . A A . 298 ARG CB 1 1
11 15544 1 1 58 ARG CD C -2.253 16.289 12.631 1.00 . A A . 298 ARG CD 1 1
11 15545 1 1 58 ARG CG C -3.389 17.166 12.130 1.00 . A A . 298 ARG CG 1 1
11 15546 1 1 58 ARG CZ C -0.139 17.343 13.369 1.00 . A A . 298 ARG CZ 1 1
11 15547 1 1 58 ARG H H -3.824 19.542 12.954 1.00 . A A . 298 ARG H 1 1
11 15548 1 1 58 ARG HA H -6.146 18.053 13.977 1.00 . A A . 298 ARG HA 1 1
11 15549 1 1 58 ARG HB2 H -4.531 16.034 13.516 1.00 . A A . 298 ARG HB2 1 1
11 15550 1 1 58 ARG HB3 H -5.467 16.738 12.206 1.00 . A A . 298 ARG HB3 1 1
11 15551 1 1 58 ARG HD2 H -2.673 15.413 13.102 1.00 . A A . 298 ARG HD2 1 1
11 15552 1 1 58 ARG HD3 H -1.649 15.989 11.787 1.00 . A A . 298 ARG HD3 1 1
11 15553 1 1 58 ARG HE H -1.801 17.196 14.476 1.00 . A A . 298 ARG HE 1 1
11 15554 1 1 58 ARG HG2 H -3.566 16.946 11.087 1.00 . A A . 298 ARG HG2 1 1
11 15555 1 1 58 ARG HG3 H -3.107 18.205 12.237 1.00 . A A . 298 ARG HG3 1 1
11 15556 1 1 58 ARG HH11 H -0.107 16.646 11.461 1.00 . A A . 298 ARG HH11 1 1
11 15557 1 1 58 ARG HH12 H 1.374 17.360 12.024 1.00 . A A . 298 ARG HH12 1 1
11 15558 1 1 58 ARG HH21 H 0.140 18.153 15.207 1.00 . A A . 298 ARG HH21 1 1
11 15559 1 1 58 ARG HH22 H 1.519 18.227 14.145 1.00 . A A . 298 ARG HH22 1 1
11 15560 1 1 58 ARG N N -4.751 19.360 13.209 1.00 . A A . 298 ARG N 1 1
11 15561 1 1 58 ARG NE N -1.404 16.987 13.601 1.00 . A A . 298 ARG NE 1 1
11 15562 1 1 58 ARG NH1 N 0.422 17.097 12.192 1.00 . A A . 298 ARG NH1 1 1
11 15563 1 1 58 ARG NH2 N 0.560 17.953 14.316 1.00 . A A . 298 ARG NH2 1 1
11 15564 1 1 58 ARG O O -4.132 16.841 15.660 1.00 . A A . 298 ARG O 1 1
11 15565 1 1 59 THR C C -4.274 19.813 18.124 1.00 . A A . 299 THR C 1 1
11 15566 1 1 59 THR CA C -3.428 19.085 17.092 1.00 . A A . 299 THR CA 1 1
11 15567 1 1 59 THR CB C -2.039 19.748 17.032 1.00 . A A . 299 THR CB 1 1
11 15568 1 1 59 THR CG2 C -1.205 19.372 18.252 1.00 . A A . 299 THR CG2 1 1
11 15569 1 1 59 THR H H -4.281 19.936 15.356 1.00 . A A . 299 THR H 1 1
11 15570 1 1 59 THR HA H -3.299 18.059 17.405 1.00 . A A . 299 THR HA 1 1
11 15571 1 1 59 THR HB H -2.168 20.821 17.018 1.00 . A A . 299 THR HB 1 1
11 15572 1 1 59 THR HG1 H -1.163 20.133 15.310 1.00 . A A . 299 THR HG1 1 1
11 15573 1 1 59 THR HG21 H -0.158 19.522 18.034 1.00 . A A . 299 THR HG21 1 1
11 15574 1 1 59 THR HG22 H -1.376 18.335 18.503 1.00 . A A . 299 THR HG22 1 1
11 15575 1 1 59 THR HG23 H -1.491 19.994 19.090 1.00 . A A . 299 THR HG23 1 1
11 15576 1 1 59 THR N N -4.073 19.079 15.792 1.00 . A A . 299 THR N 1 1
11 15577 1 1 59 THR O O -4.748 20.928 17.885 1.00 . A A . 299 THR O 1 1
11 15578 1 1 59 THR OG1 O -1.362 19.349 15.833 1.00 . A A . 299 THR OG1 1 1
11 15579 1 1 60 LEU C C -4.061 20.204 21.392 1.00 . A A . 300 LEU C 1 1
11 15580 1 1 60 LEU CA C -5.121 19.786 20.393 1.00 . A A . 300 LEU CA 1 1
11 15581 1 1 60 LEU CB C -6.060 18.783 21.075 1.00 . A A . 300 LEU CB 1 1
11 15582 1 1 60 LEU CD1 C -7.927 20.444 20.821 1.00 . A A . 300 LEU CD1 1 1
11 15583 1 1 60 LEU CD2 C -7.962 18.300 19.526 1.00 . A A . 300 LEU CD2 1 1
11 15584 1 1 60 LEU CG C -7.554 18.968 20.829 1.00 . A A . 300 LEU CG 1 1
11 15585 1 1 60 LEU H H -4.130 18.249 19.356 1.00 . A A . 300 LEU H 1 1
11 15586 1 1 60 LEU HA H -5.676 20.645 20.054 1.00 . A A . 300 LEU HA 1 1
11 15587 1 1 60 LEU HB2 H -5.789 17.791 20.742 1.00 . A A . 300 LEU HB2 1 1
11 15588 1 1 60 LEU HB3 H -5.890 18.838 22.141 1.00 . A A . 300 LEU HB3 1 1
11 15589 1 1 60 LEU HD11 H -7.520 20.924 21.698 1.00 . A A . 300 LEU HD11 1 1
11 15590 1 1 60 LEU HD12 H -9.003 20.543 20.823 1.00 . A A . 300 LEU HD12 1 1
11 15591 1 1 60 LEU HD13 H -7.524 20.913 19.935 1.00 . A A . 300 LEU HD13 1 1
11 15592 1 1 60 LEU HD21 H -8.480 17.376 19.741 1.00 . A A . 300 LEU HD21 1 1
11 15593 1 1 60 LEU HD22 H -7.081 18.089 18.938 1.00 . A A . 300 LEU HD22 1 1
11 15594 1 1 60 LEU HD23 H -8.615 18.959 18.972 1.00 . A A . 300 LEU HD23 1 1
11 15595 1 1 60 LEU HG H -8.094 18.489 21.635 1.00 . A A . 300 LEU HG 1 1
11 15596 1 1 60 LEU N N -4.464 19.170 19.262 1.00 . A A . 300 LEU N 1 1
11 15597 1 1 60 LEU O O -3.556 19.374 22.140 1.00 . A A . 300 LEU O 1 1
11 15598 1 1 61 PHE C C -3.507 22.656 23.498 1.00 . A A . 301 PHE C 1 1
11 15599 1 1 61 PHE CA C -2.763 21.941 22.398 1.00 . A A . 301 PHE CA 1 1
11 15600 1 1 61 PHE CB C -1.733 22.871 21.752 1.00 . A A . 301 PHE CB 1 1
11 15601 1 1 61 PHE CD1 C 0.334 22.411 23.100 1.00 . A A . 301 PHE CD1 1 1
11 15602 1 1 61 PHE CD2 C -0.591 24.607 23.159 1.00 . A A . 301 PHE CD2 1 1
11 15603 1 1 61 PHE CE1 C 1.339 22.807 23.961 1.00 . A A . 301 PHE CE1 1 1
11 15604 1 1 61 PHE CE2 C 0.412 25.010 24.021 1.00 . A A . 301 PHE CE2 1 1
11 15605 1 1 61 PHE CG C -0.642 23.305 22.690 1.00 . A A . 301 PHE CG 1 1
11 15606 1 1 61 PHE CZ C 1.379 24.108 24.421 1.00 . A A . 301 PHE CZ 1 1
11 15607 1 1 61 PHE H H -4.125 22.108 20.788 1.00 . A A . 301 PHE H 1 1
11 15608 1 1 61 PHE HA H -2.259 21.080 22.814 1.00 . A A . 301 PHE HA 1 1
11 15609 1 1 61 PHE HB2 H -1.272 22.360 20.920 1.00 . A A . 301 PHE HB2 1 1
11 15610 1 1 61 PHE HB3 H -2.236 23.756 21.391 1.00 . A A . 301 PHE HB3 1 1
11 15611 1 1 61 PHE HD1 H 0.306 21.393 22.739 1.00 . A A . 301 PHE HD1 1 1
11 15612 1 1 61 PHE HD2 H -1.347 25.311 22.848 1.00 . A A . 301 PHE HD2 1 1
11 15613 1 1 61 PHE HE1 H 2.093 22.101 24.273 1.00 . A A . 301 PHE HE1 1 1
11 15614 1 1 61 PHE HE2 H 0.441 26.028 24.379 1.00 . A A . 301 PHE HE2 1 1
11 15615 1 1 61 PHE HZ H 2.166 24.418 25.094 1.00 . A A . 301 PHE HZ 1 1
11 15616 1 1 61 PHE N N -3.722 21.473 21.422 1.00 . A A . 301 PHE N 1 1
11 15617 1 1 61 PHE O O -4.117 23.691 23.271 1.00 . A A . 301 PHE O 1 1
11 15618 1 1 62 PHE C C -3.413 23.924 26.281 1.00 . A A . 302 PHE C 1 1
11 15619 1 1 62 PHE CA C -4.181 22.714 25.787 1.00 . A A . 302 PHE CA 1 1
11 15620 1 1 62 PHE CB C -4.426 21.695 26.896 1.00 . A A . 302 PHE CB 1 1
11 15621 1 1 62 PHE CD1 C -5.722 20.171 25.371 1.00 . A A . 302 PHE CD1 1 1
11 15622 1 1 62 PHE CD2 C -6.579 20.579 27.556 1.00 . A A . 302 PHE CD2 1 1
11 15623 1 1 62 PHE CE1 C -6.795 19.347 25.095 1.00 . A A . 302 PHE CE1 1 1
11 15624 1 1 62 PHE CE2 C -7.656 19.756 27.285 1.00 . A A . 302 PHE CE2 1 1
11 15625 1 1 62 PHE CG C -5.600 20.796 26.605 1.00 . A A . 302 PHE CG 1 1
11 15626 1 1 62 PHE CZ C -7.765 19.140 26.055 1.00 . A A . 302 PHE CZ 1 1
11 15627 1 1 62 PHE H H -2.946 21.290 24.830 1.00 . A A . 302 PHE H 1 1
11 15628 1 1 62 PHE HA H -5.134 23.050 25.406 1.00 . A A . 302 PHE HA 1 1
11 15629 1 1 62 PHE HB2 H -3.548 21.076 27.011 1.00 . A A . 302 PHE HB2 1 1
11 15630 1 1 62 PHE HB3 H -4.624 22.215 27.821 1.00 . A A . 302 PHE HB3 1 1
11 15631 1 1 62 PHE HD1 H -4.963 20.333 24.619 1.00 . A A . 302 PHE HD1 1 1
11 15632 1 1 62 PHE HD2 H -6.497 21.059 28.519 1.00 . A A . 302 PHE HD2 1 1
11 15633 1 1 62 PHE HE1 H -6.876 18.866 24.130 1.00 . A A . 302 PHE HE1 1 1
11 15634 1 1 62 PHE HE2 H -8.414 19.593 28.038 1.00 . A A . 302 PHE HE2 1 1
11 15635 1 1 62 PHE HZ H -8.607 18.500 25.845 1.00 . A A . 302 PHE HZ 1 1
11 15636 1 1 62 PHE N N -3.466 22.110 24.687 1.00 . A A . 302 PHE N 1 1
11 15637 1 1 62 PHE O O -2.191 23.883 26.409 1.00 . A A . 302 PHE O 1 1
11 15638 1 1 63 ARG C C -2.999 26.402 28.222 1.00 . A A . 303 ARG C 1 1
11 15639 1 1 63 ARG CA C -3.500 26.295 26.786 1.00 . A A . 303 ARG CA 1 1
11 15640 1 1 63 ARG CB C -4.469 27.440 26.478 1.00 . A A . 303 ARG CB 1 1
11 15641 1 1 63 ARG CD C -2.890 28.572 24.876 1.00 . A A . 303 ARG CD 1 1
11 15642 1 1 63 ARG CG C -4.295 28.027 25.084 1.00 . A A . 303 ARG CG 1 1
11 15643 1 1 63 ARG CZ C -1.680 30.684 25.323 1.00 . A A . 303 ARG CZ 1 1
11 15644 1 1 63 ARG H H -5.113 24.923 26.595 1.00 . A A . 303 ARG H 1 1
11 15645 1 1 63 ARG HA H -2.660 26.366 26.113 1.00 . A A . 303 ARG HA 1 1
11 15646 1 1 63 ARG HB2 H -5.482 27.073 26.564 1.00 . A A . 303 ARG HB2 1 1
11 15647 1 1 63 ARG HB3 H -4.317 28.228 27.200 1.00 . A A . 303 ARG HB3 1 1
11 15648 1 1 63 ARG HD2 H -2.218 28.066 25.555 1.00 . A A . 303 ARG HD2 1 1
11 15649 1 1 63 ARG HD3 H -2.589 28.372 23.857 1.00 . A A . 303 ARG HD3 1 1
11 15650 1 1 63 ARG HE H -3.665 30.513 25.131 1.00 . A A . 303 ARG HE 1 1
11 15651 1 1 63 ARG HG2 H -4.483 27.255 24.353 1.00 . A A . 303 ARG HG2 1 1
11 15652 1 1 63 ARG HG3 H -5.005 28.830 24.952 1.00 . A A . 303 ARG HG3 1 1
11 15653 1 1 63 ARG HH11 H -0.475 29.073 25.073 1.00 . A A . 303 ARG HH11 1 1
11 15654 1 1 63 ARG HH12 H 0.343 30.566 25.423 1.00 . A A . 303 ARG HH12 1 1
11 15655 1 1 63 ARG HH21 H -2.598 32.474 25.587 1.00 . A A . 303 ARG HH21 1 1
11 15656 1 1 63 ARG HH22 H -0.867 32.499 25.716 1.00 . A A . 303 ARG HH22 1 1
11 15657 1 1 63 ARG N N -4.133 25.003 26.542 1.00 . A A . 303 ARG N 1 1
11 15658 1 1 63 ARG NE N -2.816 30.014 25.120 1.00 . A A . 303 ARG NE 1 1
11 15659 1 1 63 ARG NH1 N -0.512 30.056 25.272 1.00 . A A . 303 ARG NH1 1 1
11 15660 1 1 63 ARG NH2 N -1.717 31.990 25.563 1.00 . A A . 303 ARG NH2 1 1
11 15661 1 1 63 ARG O O -2.457 27.429 28.632 1.00 . A A . 303 ARG O 1 1
11 15662 1 1 64 GLY C C -3.189 24.004 30.997 1.00 . A A . 304 GLY C 1 1
11 15663 1 1 64 GLY CA C -2.749 25.291 30.340 1.00 . A A . 304 GLY CA 1 1
11 15664 1 1 64 GLY H H -3.644 24.559 28.598 1.00 . A A . 304 GLY H 1 1
11 15665 1 1 64 GLY HA2 H -1.669 25.356 30.367 1.00 . A A . 304 GLY HA2 1 1
11 15666 1 1 64 GLY HA3 H -3.170 26.127 30.879 1.00 . A A . 304 GLY HA3 1 1
11 15667 1 1 64 GLY N N -3.192 25.336 28.975 1.00 . A A . 304 GLY N 1 1
11 15668 1 1 64 GLY O O -3.129 22.940 30.378 1.00 . A A . 304 GLY O 1 1
11 15669 1 1 65 PRO C C -5.555 22.536 32.596 1.00 . A A . 305 PRO C 1 1
11 15670 1 1 65 PRO CA C -4.126 22.913 32.984 1.00 . A A . 305 PRO CA 1 1
11 15671 1 1 65 PRO CB C -4.054 23.384 34.447 1.00 . A A . 305 PRO CB 1 1
11 15672 1 1 65 PRO CD C -3.763 25.291 33.035 1.00 . A A . 305 PRO CD 1 1
11 15673 1 1 65 PRO CG C -3.485 24.771 34.407 1.00 . A A . 305 PRO CG 1 1
11 15674 1 1 65 PRO HA H -3.476 22.061 32.842 1.00 . A A . 305 PRO HA 1 1
11 15675 1 1 65 PRO HB2 H -5.044 23.375 34.878 1.00 . A A . 305 PRO HB2 1 1
11 15676 1 1 65 PRO HB3 H -3.412 22.718 35.003 1.00 . A A . 305 PRO HB3 1 1
11 15677 1 1 65 PRO HD2 H -4.757 25.713 32.978 1.00 . A A . 305 PRO HD2 1 1
11 15678 1 1 65 PRO HD3 H -3.019 26.016 32.741 1.00 . A A . 305 PRO HD3 1 1
11 15679 1 1 65 PRO HG2 H -3.966 25.390 35.147 1.00 . A A . 305 PRO HG2 1 1
11 15680 1 1 65 PRO HG3 H -2.420 24.732 34.579 1.00 . A A . 305 PRO HG3 1 1
11 15681 1 1 65 PRO N N -3.655 24.074 32.238 1.00 . A A . 305 PRO N 1 1
11 15682 1 1 65 PRO O O -6.351 23.403 32.221 1.00 . A A . 305 PRO O 1 1
11 15683 1 1 66 ILE C C -8.250 21.104 33.333 1.00 . A A . 306 ILE C 1 1
11 15684 1 1 66 ILE CA C -7.205 20.799 32.263 1.00 . A A . 306 ILE CA 1 1
11 15685 1 1 66 ILE CB C -7.217 19.296 31.855 1.00 . A A . 306 ILE CB 1 1
11 15686 1 1 66 ILE CD1 C -8.223 17.702 30.135 1.00 . A A . 306 ILE CD1 1 1
11 15687 1 1 66 ILE CG1 C -8.095 19.128 30.616 1.00 . A A . 306 ILE CG1 1 1
11 15688 1 1 66 ILE CG2 C -7.689 18.370 32.980 1.00 . A A . 306 ILE CG2 1 1
11 15689 1 1 66 ILE H H -5.246 20.608 33.039 1.00 . A A . 306 ILE H 1 1
11 15690 1 1 66 ILE HA H -7.466 21.372 31.383 1.00 . A A . 306 ILE HA 1 1
11 15691 1 1 66 ILE HB H -6.208 19.014 31.599 1.00 . A A . 306 ILE HB 1 1
11 15692 1 1 66 ILE HD11 H -7.913 17.641 29.103 1.00 . A A . 306 ILE HD11 1 1
11 15693 1 1 66 ILE HD12 H -9.253 17.386 30.221 1.00 . A A . 306 ILE HD12 1 1
11 15694 1 1 66 ILE HD13 H -7.597 17.060 30.739 1.00 . A A . 306 ILE HD13 1 1
11 15695 1 1 66 ILE HG12 H -9.088 19.488 30.838 1.00 . A A . 306 ILE HG12 1 1
11 15696 1 1 66 ILE HG13 H -7.676 19.715 29.808 1.00 . A A . 306 ILE HG13 1 1
11 15697 1 1 66 ILE HG21 H -7.118 18.567 33.879 1.00 . A A . 306 ILE HG21 1 1
11 15698 1 1 66 ILE HG22 H -7.548 17.333 32.683 1.00 . A A . 306 ILE HG22 1 1
11 15699 1 1 66 ILE HG23 H -8.737 18.546 33.173 1.00 . A A . 306 ILE HG23 1 1
11 15700 1 1 66 ILE N N -5.887 21.252 32.678 1.00 . A A . 306 ILE N 1 1
11 15701 1 1 66 ILE O O -8.051 20.856 34.523 1.00 . A A . 306 ILE O 1 1
11 15702 1 1 67 THR C C -11.664 21.299 33.523 1.00 . A A . 307 THR C 1 1
11 15703 1 1 67 THR CA C -10.402 22.105 33.797 1.00 . A A . 307 THR CA 1 1
11 15704 1 1 67 THR CB C -10.688 23.602 33.623 1.00 . A A . 307 THR CB 1 1
11 15705 1 1 67 THR CG2 C -10.398 24.362 34.908 1.00 . A A . 307 THR CG2 1 1
11 15706 1 1 67 THR H H -9.447 21.878 31.942 1.00 . A A . 307 THR H 1 1
11 15707 1 1 67 THR HA H -10.075 21.928 34.811 1.00 . A A . 307 THR HA 1 1
11 15708 1 1 67 THR HB H -11.730 23.726 33.370 1.00 . A A . 307 THR HB 1 1
11 15709 1 1 67 THR HG1 H -8.955 23.891 32.716 1.00 . A A . 307 THR HG1 1 1
11 15710 1 1 67 THR HG21 H -11.326 24.590 35.410 1.00 . A A . 307 THR HG21 1 1
11 15711 1 1 67 THR HG22 H -9.881 25.281 34.672 1.00 . A A . 307 THR HG22 1 1
11 15712 1 1 67 THR HG23 H -9.777 23.758 35.554 1.00 . A A . 307 THR HG23 1 1
11 15713 1 1 67 THR N N -9.345 21.700 32.899 1.00 . A A . 307 THR N 1 1
11 15714 1 1 67 THR O O -11.717 20.544 32.554 1.00 . A A . 307 THR O 1 1
11 15715 1 1 67 THR OG1 O -9.879 24.124 32.559 1.00 . A A . 307 THR OG1 1 1
11 15716 1 1 68 TYR C C -14.625 21.001 32.916 1.00 . A A . 308 TYR C 1 1
11 15717 1 1 68 TYR CA C -13.913 20.694 34.228 1.00 . A A . 308 TYR CA 1 1
11 15718 1 1 68 TYR CB C -14.847 20.948 35.411 1.00 . A A . 308 TYR CB 1 1
11 15719 1 1 68 TYR CD1 C -14.244 19.258 37.183 1.00 . A A . 308 TYR CD1 1 1
11 15720 1 1 68 TYR CD2 C -16.276 18.949 35.979 1.00 . A A . 308 TYR CD2 1 1
11 15721 1 1 68 TYR CE1 C -14.492 18.106 37.906 1.00 . A A . 308 TYR CE1 1 1
11 15722 1 1 68 TYR CE2 C -16.533 17.799 36.699 1.00 . A A . 308 TYR CE2 1 1
11 15723 1 1 68 TYR CG C -15.131 19.698 36.210 1.00 . A A . 308 TYR CG 1 1
11 15724 1 1 68 TYR CZ C -15.638 17.381 37.660 1.00 . A A . 308 TYR CZ 1 1
11 15725 1 1 68 TYR H H -12.618 22.148 35.064 1.00 . A A . 308 TYR H 1 1
11 15726 1 1 68 TYR HA H -13.635 19.651 34.230 1.00 . A A . 308 TYR HA 1 1
11 15727 1 1 68 TYR HB2 H -14.396 21.674 36.073 1.00 . A A . 308 TYR HB2 1 1
11 15728 1 1 68 TYR HB3 H -15.788 21.333 35.046 1.00 . A A . 308 TYR HB3 1 1
11 15729 1 1 68 TYR HD1 H -13.349 19.830 37.374 1.00 . A A . 308 TYR HD1 1 1
11 15730 1 1 68 TYR HD2 H -16.975 19.277 35.224 1.00 . A A . 308 TYR HD2 1 1
11 15731 1 1 68 TYR HE1 H -13.790 17.779 38.659 1.00 . A A . 308 TYR HE1 1 1
11 15732 1 1 68 TYR HE2 H -17.429 17.231 36.505 1.00 . A A . 308 TYR HE2 1 1
11 15733 1 1 68 TYR HH H -16.234 15.556 37.785 1.00 . A A . 308 TYR HH 1 1
11 15734 1 1 68 TYR N N -12.685 21.472 34.357 1.00 . A A . 308 TYR N 1 1
11 15735 1 1 68 TYR O O -15.267 20.134 32.332 1.00 . A A . 308 TYR O 1 1
11 15736 1 1 68 TYR OH O -15.890 16.233 38.376 1.00 . A A . 308 TYR OH 1 1
11 15737 1 1 69 SER C C -14.203 22.275 29.991 1.00 . A A . 309 SER C 1 1
11 15738 1 1 69 SER CA C -15.087 22.647 31.185 1.00 . A A . 309 SER CA 1 1
11 15739 1 1 69 SER CB C -15.353 24.154 31.218 1.00 . A A . 309 SER CB 1 1
11 15740 1 1 69 SER H H -13.963 22.884 32.963 1.00 . A A . 309 SER H 1 1
11 15741 1 1 69 SER HA H -16.029 22.129 31.089 1.00 . A A . 309 SER HA 1 1
11 15742 1 1 69 SER HB2 H -14.449 24.685 30.959 1.00 . A A . 309 SER HB2 1 1
11 15743 1 1 69 SER HB3 H -16.132 24.400 30.511 1.00 . A A . 309 SER HB3 1 1
11 15744 1 1 69 SER HG H -16.448 23.944 32.839 1.00 . A A . 309 SER HG 1 1
11 15745 1 1 69 SER N N -14.480 22.231 32.444 1.00 . A A . 309 SER N 1 1
11 15746 1 1 69 SER O O -14.443 22.712 28.864 1.00 . A A . 309 SER O 1 1
11 15747 1 1 69 SER OG O -15.766 24.559 32.516 1.00 . A A . 309 SER OG 1 1
11 15748 1 1 70 LEU C C -12.616 19.477 28.957 1.00 . A A . 310 LEU C 1 1
11 15749 1 1 70 LEU CA C -12.324 20.958 29.187 1.00 . A A . 310 LEU CA 1 1
11 15750 1 1 70 LEU CB C -10.850 21.163 29.549 1.00 . A A . 310 LEU CB 1 1
11 15751 1 1 70 LEU CD1 C -10.878 22.922 27.737 1.00 . A A . 310 LEU CD1 1 1
11 15752 1 1 70 LEU CD2 C -8.910 22.728 29.263 1.00 . A A . 310 LEU CD2 1 1
11 15753 1 1 70 LEU CG C -10.013 21.964 28.543 1.00 . A A . 310 LEU CG 1 1
11 15754 1 1 70 LEU H H -12.985 21.219 31.177 1.00 . A A . 310 LEU H 1 1
11 15755 1 1 70 LEU HA H -12.548 21.503 28.282 1.00 . A A . 310 LEU HA 1 1
11 15756 1 1 70 LEU HB2 H -10.805 21.669 30.502 1.00 . A A . 310 LEU HB2 1 1
11 15757 1 1 70 LEU HB3 H -10.395 20.190 29.660 1.00 . A A . 310 LEU HB3 1 1
11 15758 1 1 70 LEU HD11 H -11.441 22.366 27.000 1.00 . A A . 310 LEU HD11 1 1
11 15759 1 1 70 LEU HD12 H -10.246 23.641 27.236 1.00 . A A . 310 LEU HD12 1 1
11 15760 1 1 70 LEU HD13 H -11.559 23.438 28.397 1.00 . A A . 310 LEU HD13 1 1
11 15761 1 1 70 LEU HD21 H -9.009 23.783 29.056 1.00 . A A . 310 LEU HD21 1 1
11 15762 1 1 70 LEU HD22 H -7.948 22.383 28.914 1.00 . A A . 310 LEU HD22 1 1
11 15763 1 1 70 LEU HD23 H -8.988 22.560 30.328 1.00 . A A . 310 LEU HD23 1 1
11 15764 1 1 70 LEU HG H -9.547 21.277 27.852 1.00 . A A . 310 LEU HG 1 1
11 15765 1 1 70 LEU N N -13.177 21.472 30.247 1.00 . A A . 310 LEU N 1 1
11 15766 1 1 70 LEU O O -12.036 18.844 28.072 1.00 . A A . 310 LEU O 1 1
11 15767 1 1 71 ALA C C -14.929 17.383 28.483 1.00 . A A . 311 ALA C 1 1
11 15768 1 1 71 ALA CA C -13.940 17.541 29.638 1.00 . A A . 311 ALA CA 1 1
11 15769 1 1 71 ALA CB C -14.559 17.051 30.942 1.00 . A A . 311 ALA CB 1 1
11 15770 1 1 71 ALA H H -13.941 19.492 30.452 1.00 . A A . 311 ALA H 1 1
11 15771 1 1 71 ALA HA H -13.060 16.945 29.440 1.00 . A A . 311 ALA HA 1 1
11 15772 1 1 71 ALA HB1 H -14.919 16.040 30.811 1.00 . A A . 311 ALA HB1 1 1
11 15773 1 1 71 ALA HB2 H -15.382 17.694 31.216 1.00 . A A . 311 ALA HB2 1 1
11 15774 1 1 71 ALA HB3 H -13.813 17.068 31.723 1.00 . A A . 311 ALA HB3 1 1
11 15775 1 1 71 ALA N N -13.526 18.934 29.763 1.00 . A A . 311 ALA N 1 1
11 15776 1 1 71 ALA O O -15.654 18.319 28.147 1.00 . A A . 311 ALA O 1 1
11 15777 1 1 72 GLY C C -15.262 15.043 25.724 1.00 . A A . 312 GLY C 1 1
11 15778 1 1 72 GLY CA C -15.858 15.973 26.763 1.00 . A A . 312 GLY CA 1 1
11 15779 1 1 72 GLY H H -14.370 15.485 28.192 1.00 . A A . 312 GLY H 1 1
11 15780 1 1 72 GLY HA2 H -16.774 15.540 27.139 1.00 . A A . 312 GLY HA2 1 1
11 15781 1 1 72 GLY HA3 H -16.085 16.921 26.297 1.00 . A A . 312 GLY HA3 1 1
11 15782 1 1 72 GLY N N -14.959 16.204 27.879 1.00 . A A . 312 GLY N 1 1
11 15783 1 1 72 GLY O O -14.224 14.430 25.965 1.00 . A A . 312 GLY O 1 1
11 15784 1 1 73 THR C C -14.799 14.853 22.374 1.00 . A A . 313 THR C 1 1
11 15785 1 1 73 THR CA C -15.448 14.062 23.505 1.00 . A A . 313 THR CA 1 1
11 15786 1 1 73 THR CB C -16.612 13.243 22.925 1.00 . A A . 313 THR CB 1 1
11 15787 1 1 73 THR CG2 C -16.147 11.855 22.502 1.00 . A A . 313 THR CG2 1 1
11 15788 1 1 73 THR H H -16.736 15.451 24.440 1.00 . A A . 313 THR H 1 1
11 15789 1 1 73 THR HA H -14.724 13.378 23.921 1.00 . A A . 313 THR HA 1 1
11 15790 1 1 73 THR HB H -16.989 13.757 22.052 1.00 . A A . 313 THR HB 1 1
11 15791 1 1 73 THR HG1 H -17.703 12.236 24.246 1.00 . A A . 313 THR HG1 1 1
11 15792 1 1 73 THR HG21 H -15.893 11.278 23.379 1.00 . A A . 313 THR HG21 1 1
11 15793 1 1 73 THR HG22 H -15.278 11.944 21.865 1.00 . A A . 313 THR HG22 1 1
11 15794 1 1 73 THR HG23 H -16.940 11.358 21.961 1.00 . A A . 313 THR HG23 1 1
11 15795 1 1 73 THR N N -15.913 14.938 24.573 1.00 . A A . 313 THR N 1 1
11 15796 1 1 73 THR O O -15.451 15.672 21.720 1.00 . A A . 313 THR O 1 1
11 15797 1 1 73 THR OG1 O -17.666 13.141 23.896 1.00 . A A . 313 THR OG1 1 1
11 15798 1 1 74 TYR C C -12.696 14.198 19.900 1.00 . A A . 314 TYR C 1 1
11 15799 1 1 74 TYR CA C -12.813 15.213 21.031 1.00 . A A . 314 TYR CA 1 1
11 15800 1 1 74 TYR CB C -11.427 15.699 21.458 1.00 . A A . 314 TYR CB 1 1
11 15801 1 1 74 TYR CD1 C -12.461 17.750 22.523 1.00 . A A . 314 TYR CD1 1 1
11 15802 1 1 74 TYR CD2 C -10.486 16.846 23.501 1.00 . A A . 314 TYR CD2 1 1
11 15803 1 1 74 TYR CE1 C -12.491 18.741 23.486 1.00 . A A . 314 TYR CE1 1 1
11 15804 1 1 74 TYR CE2 C -10.510 17.834 24.467 1.00 . A A . 314 TYR CE2 1 1
11 15805 1 1 74 TYR CG C -11.458 16.786 22.514 1.00 . A A . 314 TYR CG 1 1
11 15806 1 1 74 TYR CZ C -11.512 18.777 24.456 1.00 . A A . 314 TYR CZ 1 1
11 15807 1 1 74 TYR H H -13.023 14.010 22.762 1.00 . A A . 314 TYR H 1 1
11 15808 1 1 74 TYR HA H -13.394 16.053 20.687 1.00 . A A . 314 TYR HA 1 1
11 15809 1 1 74 TYR HB2 H -10.868 14.866 21.858 1.00 . A A . 314 TYR HB2 1 1
11 15810 1 1 74 TYR HB3 H -10.910 16.091 20.593 1.00 . A A . 314 TYR HB3 1 1
11 15811 1 1 74 TYR HD1 H -13.226 17.716 21.763 1.00 . A A . 314 TYR HD1 1 1
11 15812 1 1 74 TYR HD2 H -9.700 16.107 23.509 1.00 . A A . 314 TYR HD2 1 1
11 15813 1 1 74 TYR HE1 H -13.277 19.481 23.477 1.00 . A A . 314 TYR HE1 1 1
11 15814 1 1 74 TYR HE2 H -9.743 17.863 25.225 1.00 . A A . 314 TYR HE2 1 1
11 15815 1 1 74 TYR HH H -11.677 19.352 26.287 1.00 . A A . 314 TYR HH 1 1
11 15816 1 1 74 TYR N N -13.514 14.613 22.154 1.00 . A A . 314 TYR N 1 1
11 15817 1 1 74 TYR O O -12.202 13.093 20.104 1.00 . A A . 314 TYR O 1 1
11 15818 1 1 74 TYR OH O -11.536 19.758 25.418 1.00 . A A . 314 TYR OH 1 1
11 15819 1 1 75 ILE C C -12.466 14.339 16.388 1.00 . A A . 315 ILE C 1 1
11 15820 1 1 75 ILE CA C -13.199 13.687 17.563 1.00 . A A . 315 ILE CA 1 1
11 15821 1 1 75 ILE CB C -14.658 13.408 17.128 1.00 . A A . 315 ILE CB 1 1
11 15822 1 1 75 ILE CD1 C -16.974 13.816 18.106 1.00 . A A . 315 ILE CD1 1 1
11 15823 1 1 75 ILE CG1 C -15.576 13.293 18.347 1.00 . A A . 315 ILE CG1 1 1
11 15824 1 1 75 ILE CG2 C -14.748 12.151 16.276 1.00 . A A . 315 ILE CG2 1 1
11 15825 1 1 75 ILE H H -13.523 15.486 18.624 1.00 . A A . 315 ILE H 1 1
11 15826 1 1 75 ILE HA H -12.721 12.733 17.822 1.00 . A A . 315 ILE HA 1 1
11 15827 1 1 75 ILE HB H -14.988 14.238 16.522 1.00 . A A . 315 ILE HB 1 1
11 15828 1 1 75 ILE HD11 H -17.614 13.520 18.926 1.00 . A A . 315 ILE HD11 1 1
11 15829 1 1 75 ILE HD12 H -17.359 13.406 17.185 1.00 . A A . 315 ILE HD12 1 1
11 15830 1 1 75 ILE HD13 H -16.950 14.894 18.040 1.00 . A A . 315 ILE HD13 1 1
11 15831 1 1 75 ILE HG12 H -15.656 12.256 18.632 1.00 . A A . 315 ILE HG12 1 1
11 15832 1 1 75 ILE HG13 H -15.149 13.854 19.166 1.00 . A A . 315 ILE HG13 1 1
11 15833 1 1 75 ILE HG21 H -15.782 11.849 16.195 1.00 . A A . 315 ILE HG21 1 1
11 15834 1 1 75 ILE HG22 H -14.177 11.359 16.736 1.00 . A A . 315 ILE HG22 1 1
11 15835 1 1 75 ILE HG23 H -14.354 12.354 15.290 1.00 . A A . 315 ILE HG23 1 1
11 15836 1 1 75 ILE N N -13.172 14.575 18.724 1.00 . A A . 315 ILE N 1 1
11 15837 1 1 75 ILE O O -12.594 15.543 16.157 1.00 . A A . 315 ILE O 1 1
11 15838 1 1 76 CYS C C -11.436 13.088 13.292 1.00 . A A . 316 CYS C 1 1
11 15839 1 1 76 CYS CA C -11.083 14.033 14.431 1.00 . A A . 316 CYS CA 1 1
11 15840 1 1 76 CYS CB C -9.559 14.125 14.589 1.00 . A A . 316 CYS CB 1 1
11 15841 1 1 76 CYS H H -11.537 12.631 15.951 1.00 . A A . 316 CYS H 1 1
11 15842 1 1 76 CYS HA H -11.480 15.013 14.213 1.00 . A A . 316 CYS HA 1 1
11 15843 1 1 76 CYS HB2 H -9.162 13.134 14.747 1.00 . A A . 316 CYS HB2 1 1
11 15844 1 1 76 CYS HB3 H -9.136 14.535 13.683 1.00 . A A . 316 CYS HB3 1 1
11 15845 1 1 76 CYS N N -11.696 13.556 15.659 1.00 . A A . 316 CYS N 1 1
11 15846 1 1 76 CYS O O -11.476 11.878 13.481 1.00 . A A . 316 CYS O 1 1
11 15847 1 1 76 CYS SG S -9.009 15.173 15.978 1.00 . A A . 316 CYS SG 1 1
11 15848 1 1 77 GLU C C -11.097 13.141 9.796 1.00 . A A . 317 GLU C 1 1
11 15849 1 1 77 GLU CA C -12.048 12.851 10.946 1.00 . A A . 317 GLU CA 1 1
11 15850 1 1 77 GLU CB C -13.486 13.151 10.515 1.00 . A A . 317 GLU CB 1 1
11 15851 1 1 77 GLU CD C -15.836 13.667 11.260 1.00 . A A . 317 GLU CD 1 1
11 15852 1 1 77 GLU CG C -14.369 13.698 11.626 1.00 . A A . 317 GLU CG 1 1
11 15853 1 1 77 GLU H H -11.615 14.624 12.028 1.00 . A A . 317 GLU H 1 1
11 15854 1 1 77 GLU HA H -11.968 11.807 11.211 1.00 . A A . 317 GLU HA 1 1
11 15855 1 1 77 GLU HB2 H -13.462 13.878 9.718 1.00 . A A . 317 GLU HB2 1 1
11 15856 1 1 77 GLU HB3 H -13.935 12.241 10.143 1.00 . A A . 317 GLU HB3 1 1
11 15857 1 1 77 GLU HG2 H -14.220 13.104 12.515 1.00 . A A . 317 GLU HG2 1 1
11 15858 1 1 77 GLU HG3 H -14.083 14.720 11.824 1.00 . A A . 317 GLU HG3 1 1
11 15859 1 1 77 GLU N N -11.675 13.640 12.116 1.00 . A A . 317 GLU N 1 1
11 15860 1 1 77 GLU O O -10.599 14.252 9.676 1.00 . A A . 317 GLU O 1 1
11 15861 1 1 77 GLU OE1 O -16.484 12.624 11.484 1.00 . A A . 317 GLU OE1 1 1
11 15862 1 1 77 GLU OE2 O -16.345 14.682 10.736 1.00 . A A . 317 GLU OE2 1 1
11 15863 1 1 78 ALA C C -10.570 11.813 6.579 1.00 . A A . 318 ALA C 1 1
11 15864 1 1 78 ALA CA C -9.925 12.360 7.837 1.00 . A A . 318 ALA CA 1 1
11 15865 1 1 78 ALA CB C -8.572 11.703 8.072 1.00 . A A . 318 ALA CB 1 1
11 15866 1 1 78 ALA H H -11.209 11.255 9.118 1.00 . A A . 318 ALA H 1 1
11 15867 1 1 78 ALA HA H -9.771 13.426 7.723 1.00 . A A . 318 ALA HA 1 1
11 15868 1 1 78 ALA HB1 H -8.526 10.772 7.527 1.00 . A A . 318 ALA HB1 1 1
11 15869 1 1 78 ALA HB2 H -8.444 11.510 9.127 1.00 . A A . 318 ALA HB2 1 1
11 15870 1 1 78 ALA HB3 H -7.789 12.362 7.729 1.00 . A A . 318 ALA HB3 1 1
11 15871 1 1 78 ALA N N -10.803 12.148 8.977 1.00 . A A . 318 ALA N 1 1
11 15872 1 1 78 ALA O O -11.058 10.679 6.577 1.00 . A A . 318 ALA O 1 1
11 15873 1 1 79 THR C C -10.045 11.745 3.303 1.00 . A A . 319 THR C 1 1
11 15874 1 1 79 THR CA C -11.155 12.128 4.266 1.00 . A A . 319 THR CA 1 1
11 15875 1 1 79 THR CB C -12.053 13.194 3.626 1.00 . A A . 319 THR CB 1 1
11 15876 1 1 79 THR CG2 C -12.979 12.581 2.590 1.00 . A A . 319 THR CG2 1 1
11 15877 1 1 79 THR H H -10.184 13.520 5.548 1.00 . A A . 319 THR H 1 1
11 15878 1 1 79 THR HA H -11.755 11.255 4.482 1.00 . A A . 319 THR HA 1 1
11 15879 1 1 79 THR HB H -11.422 13.917 3.138 1.00 . A A . 319 THR HB 1 1
11 15880 1 1 79 THR HG1 H -13.596 13.314 4.853 1.00 . A A . 319 THR HG1 1 1
11 15881 1 1 79 THR HG21 H -13.943 13.065 2.636 1.00 . A A . 319 THR HG21 1 1
11 15882 1 1 79 THR HG22 H -13.094 11.526 2.789 1.00 . A A . 319 THR HG22 1 1
11 15883 1 1 79 THR HG23 H -12.554 12.716 1.605 1.00 . A A . 319 THR HG23 1 1
11 15884 1 1 79 THR N N -10.580 12.598 5.508 1.00 . A A . 319 THR N 1 1
11 15885 1 1 79 THR O O -9.260 12.585 2.872 1.00 . A A . 319 THR O 1 1
11 15886 1 1 79 THR OG1 O -12.825 13.850 4.641 1.00 . A A . 319 THR OG1 1 1
11 15887 1 1 80 ASN C C -9.519 9.301 0.909 1.00 . A A . 320 ASN C 1 1
11 15888 1 1 80 ASN CA C -8.921 9.923 2.166 1.00 . A A . 320 ASN CA 1 1
11 15889 1 1 80 ASN CB C -8.153 8.860 2.974 1.00 . A A . 320 ASN CB 1 1
11 15890 1 1 80 ASN CG C -7.268 9.452 4.056 1.00 . A A . 320 ASN CG 1 1
11 15891 1 1 80 ASN H H -10.704 9.873 3.280 1.00 . A A . 320 ASN H 1 1
11 15892 1 1 80 ASN HA H -8.253 10.727 1.890 1.00 . A A . 320 ASN HA 1 1
11 15893 1 1 80 ASN HB2 H -8.863 8.198 3.446 1.00 . A A . 320 ASN HB2 1 1
11 15894 1 1 80 ASN HB3 H -7.532 8.286 2.304 1.00 . A A . 320 ASN HB3 1 1
11 15895 1 1 80 ASN HD21 H -5.853 8.118 3.666 1.00 . A A . 320 ASN HD21 1 1
11 15896 1 1 80 ASN HD22 H -5.498 9.246 4.921 1.00 . A A . 320 ASN HD22 1 1
11 15897 1 1 80 ASN N N -9.989 10.473 2.976 1.00 . A A . 320 ASN N 1 1
11 15898 1 1 80 ASN ND2 N -6.089 8.880 4.233 1.00 . A A . 320 ASN ND2 1 1
11 15899 1 1 80 ASN O O -10.730 9.106 0.843 1.00 . A A . 320 ASN O 1 1
11 15900 1 1 80 ASN OD1 O -7.640 10.406 4.732 1.00 . A A . 320 ASN OD1 1 1
11 15901 1 1 81 PRO C C -9.817 6.982 -1.119 1.00 . A A . 321 PRO C 1 1
11 15902 1 1 81 PRO CA C -9.172 8.351 -1.346 1.00 . A A . 321 PRO CA 1 1
11 15903 1 1 81 PRO CB C -7.903 8.210 -2.198 1.00 . A A . 321 PRO CB 1 1
11 15904 1 1 81 PRO CD C -7.237 9.191 -0.127 1.00 . A A . 321 PRO CD 1 1
11 15905 1 1 81 PRO CG C -6.773 8.287 -1.230 1.00 . A A . 321 PRO CG 1 1
11 15906 1 1 81 PRO HA H -9.876 8.992 -1.856 1.00 . A A . 321 PRO HA 1 1
11 15907 1 1 81 PRO HB2 H -7.916 7.261 -2.713 1.00 . A A . 321 PRO HB2 1 1
11 15908 1 1 81 PRO HB3 H -7.859 9.015 -2.917 1.00 . A A . 321 PRO HB3 1 1
11 15909 1 1 81 PRO HD2 H -6.787 8.905 0.811 1.00 . A A . 321 PRO HD2 1 1
11 15910 1 1 81 PRO HD3 H -7.011 10.221 -0.359 1.00 . A A . 321 PRO HD3 1 1
11 15911 1 1 81 PRO HG2 H -6.555 7.304 -0.842 1.00 . A A . 321 PRO HG2 1 1
11 15912 1 1 81 PRO HG3 H -5.903 8.703 -1.715 1.00 . A A . 321 PRO HG3 1 1
11 15913 1 1 81 PRO N N -8.692 8.970 -0.100 1.00 . A A . 321 PRO N 1 1
11 15914 1 1 81 PRO O O -10.487 6.447 -2.004 1.00 . A A . 321 PRO O 1 1
11 15915 1 1 82 ILE C C -11.417 5.237 1.249 1.00 . A A . 322 ILE C 1 1
11 15916 1 1 82 ILE CA C -10.175 5.106 0.377 1.00 . A A . 322 ILE CA 1 1
11 15917 1 1 82 ILE CB C -9.146 4.202 1.086 1.00 . A A . 322 ILE CB 1 1
11 15918 1 1 82 ILE CD1 C -6.985 5.459 1.583 1.00 . A A . 322 ILE CD1 1 1
11 15919 1 1 82 ILE CG1 C -7.723 4.542 0.631 1.00 . A A . 322 ILE CG1 1 1
11 15920 1 1 82 ILE CG2 C -9.457 2.739 0.815 1.00 . A A . 322 ILE CG2 1 1
11 15921 1 1 82 ILE H H -9.089 6.881 0.748 1.00 . A A . 322 ILE H 1 1
11 15922 1 1 82 ILE HA H -10.456 4.636 -0.555 1.00 . A A . 322 ILE HA 1 1
11 15923 1 1 82 ILE HB H -9.226 4.369 2.151 1.00 . A A . 322 ILE HB 1 1
11 15924 1 1 82 ILE HD11 H -5.922 5.283 1.502 1.00 . A A . 322 ILE HD11 1 1
11 15925 1 1 82 ILE HD12 H -7.308 5.259 2.594 1.00 . A A . 322 ILE HD12 1 1
11 15926 1 1 82 ILE HD13 H -7.200 6.486 1.332 1.00 . A A . 322 ILE HD13 1 1
11 15927 1 1 82 ILE HG12 H -7.151 3.630 0.541 1.00 . A A . 322 ILE HG12 1 1
11 15928 1 1 82 ILE HG13 H -7.767 5.031 -0.332 1.00 . A A . 322 ILE HG13 1 1
11 15929 1 1 82 ILE HG21 H -8.636 2.127 1.163 1.00 . A A . 322 ILE HG21 1 1
11 15930 1 1 82 ILE HG22 H -9.594 2.590 -0.245 1.00 . A A . 322 ILE HG22 1 1
11 15931 1 1 82 ILE HG23 H -10.360 2.462 1.337 1.00 . A A . 322 ILE HG23 1 1
11 15932 1 1 82 ILE N N -9.618 6.412 0.067 1.00 . A A . 322 ILE N 1 1
11 15933 1 1 82 ILE O O -12.230 4.317 1.330 1.00 . A A . 322 ILE O 1 1
11 15934 1 1 83 GLY C C -12.524 7.683 3.762 1.00 . A A . 323 GLY C 1 1
11 15935 1 1 83 GLY CA C -12.734 6.603 2.723 1.00 . A A . 323 GLY CA 1 1
11 15936 1 1 83 GLY H H -10.884 7.082 1.814 1.00 . A A . 323 GLY H 1 1
11 15937 1 1 83 GLY HA2 H -13.560 6.887 2.089 1.00 . A A . 323 GLY HA2 1 1
11 15938 1 1 83 GLY HA3 H -12.983 5.679 3.225 1.00 . A A . 323 GLY HA3 1 1
11 15939 1 1 83 GLY N N -11.567 6.382 1.898 1.00 . A A . 323 GLY N 1 1
11 15940 1 1 83 GLY O O -11.533 8.406 3.724 1.00 . A A . 323 GLY O 1 1
11 15941 1 1 84 THR C C -13.585 8.092 7.088 1.00 . A A . 324 THR C 1 1
11 15942 1 1 84 THR CA C -13.412 8.775 5.751 1.00 . A A . 324 THR CA 1 1
11 15943 1 1 84 THR CB C -14.524 9.824 5.578 1.00 . A A . 324 THR CB 1 1
11 15944 1 1 84 THR CG2 C -14.288 11.029 6.478 1.00 . A A . 324 THR CG2 1 1
11 15945 1 1 84 THR H H -14.209 7.139 4.681 1.00 . A A . 324 THR H 1 1
11 15946 1 1 84 THR HA H -12.449 9.278 5.732 1.00 . A A . 324 THR HA 1 1
11 15947 1 1 84 THR HB H -15.465 9.370 5.851 1.00 . A A . 324 THR HB 1 1
11 15948 1 1 84 THR HG1 H -13.977 9.714 3.687 1.00 . A A . 324 THR HG1 1 1
11 15949 1 1 84 THR HG21 H -13.845 10.703 7.409 1.00 . A A . 324 THR HG21 1 1
11 15950 1 1 84 THR HG22 H -15.230 11.516 6.679 1.00 . A A . 324 THR HG22 1 1
11 15951 1 1 84 THR HG23 H -13.622 11.722 5.985 1.00 . A A . 324 THR HG23 1 1
11 15952 1 1 84 THR N N -13.458 7.782 4.691 1.00 . A A . 324 THR N 1 1
11 15953 1 1 84 THR O O -14.527 7.325 7.287 1.00 . A A . 324 THR O 1 1
11 15954 1 1 84 THR OG1 O -14.589 10.243 4.208 1.00 . A A . 324 THR OG1 1 1
11 15955 1 1 85 ARG C C -12.559 8.852 10.355 1.00 . A A . 325 ARG C 1 1
11 15956 1 1 85 ARG CA C -12.726 7.771 9.312 1.00 . A A . 325 ARG CA 1 1
11 15957 1 1 85 ARG CB C -11.648 6.702 9.475 1.00 . A A . 325 ARG CB 1 1
11 15958 1 1 85 ARG CD C -12.338 4.330 9.924 1.00 . A A . 325 ARG CD 1 1
11 15959 1 1 85 ARG CG C -12.021 5.366 8.858 1.00 . A A . 325 ARG CG 1 1
11 15960 1 1 85 ARG CZ C -11.608 2.074 9.239 1.00 . A A . 325 ARG CZ 1 1
11 15961 1 1 85 ARG H H -11.934 8.966 7.767 1.00 . A A . 325 ARG H 1 1
11 15962 1 1 85 ARG HA H -13.698 7.315 9.433 1.00 . A A . 325 ARG HA 1 1
11 15963 1 1 85 ARG HB2 H -10.740 7.051 9.006 1.00 . A A . 325 ARG HB2 1 1
11 15964 1 1 85 ARG HB3 H -11.462 6.550 10.527 1.00 . A A . 325 ARG HB3 1 1
11 15965 1 1 85 ARG HD2 H -12.295 4.803 10.893 1.00 . A A . 325 ARG HD2 1 1
11 15966 1 1 85 ARG HD3 H -13.334 3.952 9.753 1.00 . A A . 325 ARG HD3 1 1
11 15967 1 1 85 ARG HE H -10.551 3.317 10.405 1.00 . A A . 325 ARG HE 1 1
11 15968 1 1 85 ARG HG2 H -12.889 5.501 8.228 1.00 . A A . 325 ARG HG2 1 1
11 15969 1 1 85 ARG HG3 H -11.193 5.014 8.261 1.00 . A A . 325 ARG HG3 1 1
11 15970 1 1 85 ARG HH11 H -13.458 2.585 8.578 1.00 . A A . 325 ARG HH11 1 1
11 15971 1 1 85 ARG HH12 H -12.894 1.021 8.070 1.00 . A A . 325 ARG HH12 1 1
11 15972 1 1 85 ARG HH21 H -9.820 1.269 9.758 1.00 . A A . 325 ARG HH21 1 1
11 15973 1 1 85 ARG HH22 H -10.831 0.274 8.751 1.00 . A A . 325 ARG HH22 1 1
11 15974 1 1 85 ARG N N -12.668 8.353 7.991 1.00 . A A . 325 ARG N 1 1
11 15975 1 1 85 ARG NE N -11.398 3.210 9.901 1.00 . A A . 325 ARG NE 1 1
11 15976 1 1 85 ARG NH1 N -12.745 1.878 8.580 1.00 . A A . 325 ARG NH1 1 1
11 15977 1 1 85 ARG NH2 N -10.685 1.128 9.250 1.00 . A A . 325 ARG NH2 1 1
11 15978 1 1 85 ARG O O -11.927 9.877 10.100 1.00 . A A . 325 ARG O 1 1
11 15979 1 1 86 SER C C -12.646 8.881 13.880 1.00 . A A . 326 SER C 1 1
11 15980 1 1 86 SER CA C -13.079 9.576 12.599 1.00 . A A . 326 SER CA 1 1
11 15981 1 1 86 SER CB C -14.455 10.217 12.794 1.00 . A A . 326 SER CB 1 1
11 15982 1 1 86 SER H H -13.568 7.763 11.671 1.00 . A A . 326 SER H 1 1
11 15983 1 1 86 SER HA H -12.357 10.345 12.342 1.00 . A A . 326 SER HA 1 1
11 15984 1 1 86 SER HB2 H -15.028 9.628 13.494 1.00 . A A . 326 SER HB2 1 1
11 15985 1 1 86 SER HB3 H -14.331 11.218 13.183 1.00 . A A . 326 SER HB3 1 1
11 15986 1 1 86 SER HG H -15.644 11.137 11.525 1.00 . A A . 326 SER HG 1 1
11 15987 1 1 86 SER N N -13.122 8.618 11.521 1.00 . A A . 326 SER N 1 1
11 15988 1 1 86 SER O O -12.985 7.719 14.108 1.00 . A A . 326 SER O 1 1
11 15989 1 1 86 SER OG O -15.169 10.288 11.568 1.00 . A A . 326 SER OG 1 1
11 15990 1 1 87 GLY C C -11.823 10.006 17.079 1.00 . A A . 327 GLY C 1 1
11 15991 1 1 87 GLY CA C -11.500 9.040 15.976 1.00 . A A . 327 GLY CA 1 1
11 15992 1 1 87 GLY H H -11.620 10.492 14.449 1.00 . A A . 327 GLY H 1 1
11 15993 1 1 87 GLY HA2 H -12.024 8.110 16.146 1.00 . A A . 327 GLY HA2 1 1
11 15994 1 1 87 GLY HA3 H -10.437 8.854 15.967 1.00 . A A . 327 GLY HA3 1 1
11 15995 1 1 87 GLY N N -11.897 9.581 14.703 1.00 . A A . 327 GLY N 1 1
11 15996 1 1 87 GLY O O -11.685 11.211 16.908 1.00 . A A . 327 GLY O 1 1
11 15997 1 1 88 GLN C C -12.129 9.796 20.618 1.00 . A A . 328 GLN C 1 1
11 15998 1 1 88 GLN CA C -12.697 10.296 19.305 1.00 . A A . 328 GLN CA 1 1
11 15999 1 1 88 GLN CB C -14.223 10.286 19.367 1.00 . A A . 328 GLN CB 1 1
11 16000 1 1 88 GLN CD C -16.230 8.933 20.070 1.00 . A A . 328 GLN CD 1 1
11 16001 1 1 88 GLN CG C -14.813 8.900 19.542 1.00 . A A . 328 GLN CG 1 1
11 16002 1 1 88 GLN H H -12.226 8.527 18.308 1.00 . A A . 328 GLN H 1 1
11 16003 1 1 88 GLN HA H -12.360 11.308 19.138 1.00 . A A . 328 GLN HA 1 1
11 16004 1 1 88 GLN HB2 H -14.542 10.896 20.200 1.00 . A A . 328 GLN HB2 1 1
11 16005 1 1 88 GLN HB3 H -14.611 10.708 18.452 1.00 . A A . 328 GLN HB3 1 1
11 16006 1 1 88 GLN HE21 H -15.764 7.612 21.480 1.00 . A A . 328 GLN HE21 1 1
11 16007 1 1 88 GLN HE22 H -17.401 8.174 21.477 1.00 . A A . 328 GLN HE22 1 1
11 16008 1 1 88 GLN HG2 H -14.812 8.398 18.587 1.00 . A A . 328 GLN HG2 1 1
11 16009 1 1 88 GLN HG3 H -14.198 8.349 20.239 1.00 . A A . 328 GLN HG3 1 1
11 16010 1 1 88 GLN N N -12.237 9.483 18.206 1.00 . A A . 328 GLN N 1 1
11 16011 1 1 88 GLN NE2 N -16.493 8.162 21.111 1.00 . A A . 328 GLN NE2 1 1
11 16012 1 1 88 GLN O O -11.752 8.630 20.750 1.00 . A A . 328 GLN O 1 1
11 16013 1 1 88 GLN OE1 O -17.088 9.639 19.542 1.00 . A A . 328 GLN OE1 1 1
11 16014 1 1 89 VAL C C -12.482 11.175 23.899 1.00 . A A . 329 VAL C 1 1
11 16015 1 1 89 VAL CA C -11.641 10.379 22.914 1.00 . A A . 329 VAL CA 1 1
11 16016 1 1 89 VAL CB C -10.133 10.684 23.110 1.00 . A A . 329 VAL CB 1 1
11 16017 1 1 89 VAL CG1 C -9.887 12.170 23.326 1.00 . A A . 329 VAL CG1 1 1
11 16018 1 1 89 VAL CG2 C -9.565 9.871 24.265 1.00 . A A . 329 VAL CG2 1 1
11 16019 1 1 89 VAL H H -12.358 11.611 21.370 1.00 . A A . 329 VAL H 1 1
11 16020 1 1 89 VAL HA H -11.805 9.323 23.083 1.00 . A A . 329 VAL HA 1 1
11 16021 1 1 89 VAL HB H -9.611 10.391 22.209 1.00 . A A . 329 VAL HB 1 1
11 16022 1 1 89 VAL HG11 H -9.027 12.479 22.753 1.00 . A A . 329 VAL HG11 1 1
11 16023 1 1 89 VAL HG12 H -9.706 12.355 24.375 1.00 . A A . 329 VAL HG12 1 1
11 16024 1 1 89 VAL HG13 H -10.753 12.730 23.007 1.00 . A A . 329 VAL HG13 1 1
11 16025 1 1 89 VAL HG21 H -9.867 10.316 25.202 1.00 . A A . 329 VAL HG21 1 1
11 16026 1 1 89 VAL HG22 H -8.488 9.862 24.202 1.00 . A A . 329 VAL HG22 1 1
11 16027 1 1 89 VAL HG23 H -9.937 8.857 24.210 1.00 . A A . 329 VAL HG23 1 1
11 16028 1 1 89 VAL N N -12.082 10.690 21.574 1.00 . A A . 329 VAL N 1 1
11 16029 1 1 89 VAL O O -12.886 12.302 23.603 1.00 . A A . 329 VAL O 1 1
11 16030 1 1 90 GLU C C -12.736 11.561 27.257 1.00 . A A . 330 GLU C 1 1
11 16031 1 1 90 GLU CA C -13.575 11.287 26.031 1.00 . A A . 330 GLU CA 1 1
11 16032 1 1 90 GLU CB C -14.798 10.460 26.414 1.00 . A A . 330 GLU CB 1 1
11 16033 1 1 90 GLU CD C -17.161 10.174 25.542 1.00 . A A . 330 GLU CD 1 1
11 16034 1 1 90 GLU CG C -16.119 11.137 26.085 1.00 . A A . 330 GLU CG 1 1
11 16035 1 1 90 GLU H H -12.435 9.693 25.238 1.00 . A A . 330 GLU H 1 1
11 16036 1 1 90 GLU HA H -13.896 12.226 25.607 1.00 . A A . 330 GLU HA 1 1
11 16037 1 1 90 GLU HB2 H -14.759 9.516 25.893 1.00 . A A . 330 GLU HB2 1 1
11 16038 1 1 90 GLU HB3 H -14.768 10.279 27.477 1.00 . A A . 330 GLU HB3 1 1
11 16039 1 1 90 GLU HG2 H -16.509 11.593 26.983 1.00 . A A . 330 GLU HG2 1 1
11 16040 1 1 90 GLU HG3 H -15.939 11.903 25.344 1.00 . A A . 330 GLU HG3 1 1
11 16041 1 1 90 GLU N N -12.768 10.600 25.047 1.00 . A A . 330 GLU N 1 1
11 16042 1 1 90 GLU O O -12.254 10.647 27.926 1.00 . A A . 330 GLU O 1 1
11 16043 1 1 90 GLU OE1 O -16.976 8.946 25.678 1.00 . A A . 330 GLU OE1 1 1
11 16044 1 1 90 GLU OE2 O -18.174 10.645 24.978 1.00 . A A . 330 GLU OE2 1 1
11 16045 1 1 91 VAL C C -12.455 13.510 29.873 1.00 . A A . 331 VAL C 1 1
11 16046 1 1 91 VAL CA C -11.678 13.279 28.588 1.00 . A A . 331 VAL CA 1 1
11 16047 1 1 91 VAL CB C -10.874 14.554 28.180 1.00 . A A . 331 VAL CB 1 1
11 16048 1 1 91 VAL CG1 C -11.312 15.079 26.820 1.00 . A A . 331 VAL CG1 1 1
11 16049 1 1 91 VAL CG2 C -10.968 15.657 29.228 1.00 . A A . 331 VAL CG2 1 1
11 16050 1 1 91 VAL H H -13.056 13.504 27.006 1.00 . A A . 331 VAL H 1 1
11 16051 1 1 91 VAL HA H -10.968 12.485 28.764 1.00 . A A . 331 VAL HA 1 1
11 16052 1 1 91 VAL HB H -9.835 14.271 28.096 1.00 . A A . 331 VAL HB 1 1
11 16053 1 1 91 VAL HG11 H -12.372 15.284 26.838 1.00 . A A . 331 VAL HG11 1 1
11 16054 1 1 91 VAL HG12 H -11.101 14.339 26.063 1.00 . A A . 331 VAL HG12 1 1
11 16055 1 1 91 VAL HG13 H -10.774 15.988 26.595 1.00 . A A . 331 VAL HG13 1 1
11 16056 1 1 91 VAL HG21 H -11.100 16.610 28.736 1.00 . A A . 331 VAL HG21 1 1
11 16057 1 1 91 VAL HG22 H -10.060 15.677 29.812 1.00 . A A . 331 VAL HG22 1 1
11 16058 1 1 91 VAL HG23 H -11.810 15.467 29.877 1.00 . A A . 331 VAL HG23 1 1
11 16059 1 1 91 VAL N N -12.561 12.837 27.530 1.00 . A A . 331 VAL N 1 1
11 16060 1 1 91 VAL O O -13.556 14.066 29.861 1.00 . A A . 331 VAL O 1 1
11 16061 1 1 92 ASN C C -11.472 13.905 33.179 1.00 . A A . 332 ASN C 1 1
11 16062 1 1 92 ASN CA C -12.471 13.223 32.279 1.00 . A A . 332 ASN CA 1 1
11 16063 1 1 92 ASN CB C -12.850 11.874 32.882 1.00 . A A . 332 ASN CB 1 1
11 16064 1 1 92 ASN CG C -13.872 11.990 33.999 1.00 . A A . 332 ASN CG 1 1
11 16065 1 1 92 ASN H H -11.012 12.606 30.898 1.00 . A A . 332 ASN H 1 1
11 16066 1 1 92 ASN HA H -13.352 13.839 32.183 1.00 . A A . 332 ASN HA 1 1
11 16067 1 1 92 ASN HB2 H -13.258 11.242 32.111 1.00 . A A . 332 ASN HB2 1 1
11 16068 1 1 92 ASN HB3 H -11.958 11.418 33.285 1.00 . A A . 332 ASN HB3 1 1
11 16069 1 1 92 ASN HD21 H -13.759 10.035 34.318 1.00 . A A . 332 ASN HD21 1 1
11 16070 1 1 92 ASN HD22 H -14.844 10.901 35.352 1.00 . A A . 332 ASN HD22 1 1
11 16071 1 1 92 ASN N N -11.880 13.054 30.968 1.00 . A A . 332 ASN N 1 1
11 16072 1 1 92 ASN ND2 N -14.192 10.864 34.617 1.00 . A A . 332 ASN ND2 1 1
11 16073 1 1 92 ASN O O -10.286 13.584 33.145 1.00 . A A . 332 ASN O 1 1
11 16074 1 1 92 ASN OD1 O -14.367 13.075 34.298 1.00 . A A . 332 ASN OD1 1 1
11 16075 1 1 93 ILE C C -11.000 14.917 36.219 1.00 . A A . 333 ILE C 1 1
11 16076 1 1 93 ILE CA C -11.060 15.576 34.850 1.00 . A A . 333 ILE CA 1 1
11 16077 1 1 93 ILE CB C -11.499 17.041 34.999 1.00 . A A . 333 ILE CB 1 1
11 16078 1 1 93 ILE CD1 C -10.999 17.461 32.525 1.00 . A A . 333 ILE CD1 1 1
11 16079 1 1 93 ILE CG1 C -11.993 17.599 33.660 1.00 . A A . 333 ILE CG1 1 1
11 16080 1 1 93 ILE CG2 C -10.346 17.867 35.531 1.00 . A A . 333 ILE CG2 1 1
11 16081 1 1 93 ILE H H -12.897 15.055 33.951 1.00 . A A . 333 ILE H 1 1
11 16082 1 1 93 ILE HA H -10.071 15.561 34.414 1.00 . A A . 333 ILE HA 1 1
11 16083 1 1 93 ILE HB H -12.303 17.081 35.718 1.00 . A A . 333 ILE HB 1 1
11 16084 1 1 93 ILE HD11 H -10.078 17.041 32.902 1.00 . A A . 333 ILE HD11 1 1
11 16085 1 1 93 ILE HD12 H -10.803 18.435 32.098 1.00 . A A . 333 ILE HD12 1 1
11 16086 1 1 93 ILE HD13 H -11.408 16.811 31.766 1.00 . A A . 333 ILE HD13 1 1
11 16087 1 1 93 ILE HG12 H -12.895 17.081 33.373 1.00 . A A . 333 ILE HG12 1 1
11 16088 1 1 93 ILE HG13 H -12.211 18.648 33.779 1.00 . A A . 333 ILE HG13 1 1
11 16089 1 1 93 ILE HG21 H -10.353 18.837 35.060 1.00 . A A . 333 ILE HG21 1 1
11 16090 1 1 93 ILE HG22 H -9.417 17.362 35.308 1.00 . A A . 333 ILE HG22 1 1
11 16091 1 1 93 ILE HG23 H -10.449 17.981 36.597 1.00 . A A . 333 ILE HG23 1 1
11 16092 1 1 93 ILE N N -11.940 14.843 33.968 1.00 . A A . 333 ILE N 1 1
11 16093 1 1 93 ILE O O -12.012 14.786 36.912 1.00 . A A . 333 ILE O 1 1
11 16094 1 1 94 THR C C -8.734 14.610 38.806 1.00 . A A . 334 THR C 1 1
11 16095 1 1 94 THR CA C -9.626 13.809 37.861 1.00 . A A . 334 THR CA 1 1
11 16096 1 1 94 THR CB C -9.051 12.388 37.635 1.00 . A A . 334 THR CB 1 1
11 16097 1 1 94 THR CG2 C -7.530 12.362 37.747 1.00 . A A . 334 THR CG2 1 1
11 16098 1 1 94 THR H H -9.028 14.661 36.025 1.00 . A A . 334 THR H 1 1
11 16099 1 1 94 THR HA H -10.600 13.703 38.316 1.00 . A A . 334 THR HA 1 1
11 16100 1 1 94 THR HB H -9.324 12.069 36.640 1.00 . A A . 334 THR HB 1 1
11 16101 1 1 94 THR HG1 H -9.104 10.656 38.596 1.00 . A A . 334 THR HG1 1 1
11 16102 1 1 94 THR HG21 H -7.123 13.266 37.322 1.00 . A A . 334 THR HG21 1 1
11 16103 1 1 94 THR HG22 H -7.144 11.506 37.210 1.00 . A A . 334 THR HG22 1 1
11 16104 1 1 94 THR HG23 H -7.244 12.293 38.787 1.00 . A A . 334 THR HG23 1 1
11 16105 1 1 94 THR N N -9.808 14.498 36.605 1.00 . A A . 334 THR N 1 1
11 16106 1 1 94 THR O O -8.059 15.559 38.395 1.00 . A A . 334 THR O 1 1
11 16107 1 1 94 THR OG1 O -9.624 11.473 38.580 1.00 . A A . 334 THR OG1 1 1
11 16108 1 1 95 HIS C C -7.637 13.868 42.179 1.00 . A A . 335 HIS C 1 1
11 16109 1 1 95 HIS CA C -7.964 14.878 41.100 1.00 . A A . 335 HIS CA 1 1
11 16110 1 1 95 HIS CB C -8.709 16.074 41.710 1.00 . A A . 335 HIS CB 1 1
11 16111 1 1 95 HIS CD2 C -11.255 16.129 41.225 1.00 . A A . 335 HIS CD2 1 1
11 16112 1 1 95 HIS CE1 C -11.960 15.128 43.039 1.00 . A A . 335 HIS CE1 1 1
11 16113 1 1 95 HIS CG C -10.166 15.827 41.970 1.00 . A A . 335 HIS CG 1 1
11 16114 1 1 95 HIS H H -9.317 13.462 40.325 1.00 . A A . 335 HIS H 1 1
11 16115 1 1 95 HIS HA H -7.045 15.221 40.650 1.00 . A A . 335 HIS HA 1 1
11 16116 1 1 95 HIS HB2 H -8.247 16.336 42.650 1.00 . A A . 335 HIS HB2 1 1
11 16117 1 1 95 HIS HB3 H -8.632 16.915 41.035 1.00 . A A . 335 HIS HB3 1 1
11 16118 1 1 95 HIS HD1 H -10.096 14.858 43.851 1.00 . A A . 335 HIS HD1 1 1
11 16119 1 1 95 HIS HD2 H -11.257 16.630 40.268 1.00 . A A . 335 HIS HD2 1 1
11 16120 1 1 95 HIS HE1 H -12.605 14.693 43.787 1.00 . A A . 335 HIS HE1 1 1
11 16121 1 1 95 HIS HE2 H -13.293 15.760 41.604 1.00 . A A . 335 HIS HE2 1 1
11 16122 1 1 95 HIS N N -8.758 14.228 40.072 1.00 . A A . 335 HIS N 1 1
11 16123 1 1 95 HIS ND1 N -10.644 15.200 43.100 1.00 . A A . 335 HIS ND1 1 1
11 16124 1 1 95 HIS NE2 N -12.352 15.683 41.910 1.00 . A A . 335 HIS NE2 1 1
11 16125 1 1 95 HIS O O -8.405 12.897 42.322 1.00 . A A . 335 HIS O 1 1
11 16126 1 1 95 HIS OXT O -6.617 14.039 42.873 1.00 . A A . 335 HIS OXT 1 1
12 16127 1 1 1 LEU C C -0.869 -1.121 -3.185 1.00 . A A . 241 LEU C 1 1
12 16128 1 1 1 LEU CA C -0.421 0.330 -3.231 1.00 . A A . 241 LEU CA 1 1
12 16129 1 1 1 LEU CB C -1.640 1.246 -3.072 1.00 . A A . 241 LEU CB 1 1
12 16130 1 1 1 LEU CD1 C -2.618 3.242 -4.223 1.00 . A A . 241 LEU CD1 1 1
12 16131 1 1 1 LEU CD2 C -1.166 3.551 -2.207 1.00 . A A . 241 LEU CD2 1 1
12 16132 1 1 1 LEU CG C -1.420 2.711 -3.451 1.00 . A A . 241 LEU CG 1 1
12 16133 1 1 1 LEU H1 H -0.403 0.809 -5.257 1.00 . A A . 241 LEU H1 1 1
12 16134 1 1 1 LEU H2 H 0.855 -0.221 -4.781 1.00 . A A . 241 LEU H2 1 1
12 16135 1 1 1 LEU H3 H 0.918 1.429 -4.388 1.00 . A A . 241 LEU H3 1 1
12 16136 1 1 1 LEU HA H 0.265 0.508 -2.417 1.00 . A A . 241 LEU HA 1 1
12 16137 1 1 1 LEU HB2 H -2.438 0.856 -3.688 1.00 . A A . 241 LEU HB2 1 1
12 16138 1 1 1 LEU HB3 H -1.955 1.210 -2.041 1.00 . A A . 241 LEU HB3 1 1
12 16139 1 1 1 LEU HD11 H -3.465 3.328 -3.559 1.00 . A A . 241 LEU HD11 1 1
12 16140 1 1 1 LEU HD12 H -2.858 2.562 -5.026 1.00 . A A . 241 LEU HD12 1 1
12 16141 1 1 1 LEU HD13 H -2.381 4.214 -4.633 1.00 . A A . 241 LEU HD13 1 1
12 16142 1 1 1 LEU HD21 H -0.255 3.219 -1.729 1.00 . A A . 241 LEU HD21 1 1
12 16143 1 1 1 LEU HD22 H -1.993 3.439 -1.522 1.00 . A A . 241 LEU HD22 1 1
12 16144 1 1 1 LEU HD23 H -1.068 4.589 -2.487 1.00 . A A . 241 LEU HD23 1 1
12 16145 1 1 1 LEU HG H -0.551 2.784 -4.090 1.00 . A A . 241 LEU HG 1 1
12 16146 1 1 1 LEU N N 0.285 0.607 -4.500 1.00 . A A . 241 LEU N 1 1
12 16147 1 1 1 LEU O O -1.759 -1.530 -3.933 1.00 . A A . 241 LEU O 1 1
12 16148 1 1 2 ASN C C -1.850 -3.454 -1.305 1.00 . A A . 242 ASN C 1 1
12 16149 1 1 2 ASN CA C -0.602 -3.309 -2.167 1.00 . A A . 242 ASN CA 1 1
12 16150 1 1 2 ASN CB C 0.565 -4.118 -1.578 1.00 . A A . 242 ASN CB 1 1
12 16151 1 1 2 ASN CG C 0.928 -3.718 -0.157 1.00 . A A . 242 ASN CG 1 1
12 16152 1 1 2 ASN H H 0.463 -1.519 -1.746 1.00 . A A . 242 ASN H 1 1
12 16153 1 1 2 ASN HA H -0.825 -3.689 -3.153 1.00 . A A . 242 ASN HA 1 1
12 16154 1 1 2 ASN HB2 H 0.296 -5.164 -1.575 1.00 . A A . 242 ASN HB2 1 1
12 16155 1 1 2 ASN HB3 H 1.436 -3.982 -2.205 1.00 . A A . 242 ASN HB3 1 1
12 16156 1 1 2 ASN HD21 H 0.714 -5.600 0.460 1.00 . A A . 242 ASN HD21 1 1
12 16157 1 1 2 ASN HD22 H 1.168 -4.450 1.674 1.00 . A A . 242 ASN HD22 1 1
12 16158 1 1 2 ASN N N -0.248 -1.901 -2.313 1.00 . A A . 242 ASN N 1 1
12 16159 1 1 2 ASN ND2 N 0.939 -4.685 0.749 1.00 . A A . 242 ASN ND2 1 1
12 16160 1 1 2 ASN O O -2.707 -4.298 -1.569 1.00 . A A . 242 ASN O 1 1
12 16161 1 1 2 ASN OD1 O 1.198 -2.551 0.123 1.00 . A A . 242 ASN OD1 1 1
12 16162 1 1 3 VAL C C -3.447 -1.124 0.906 1.00 . A A . 243 VAL C 1 1
12 16163 1 1 3 VAL CA C -3.129 -2.571 0.570 1.00 . A A . 243 VAL CA 1 1
12 16164 1 1 3 VAL CB C -2.967 -3.347 1.898 1.00 . A A . 243 VAL CB 1 1
12 16165 1 1 3 VAL CG1 C -4.309 -3.494 2.599 1.00 . A A . 243 VAL CG1 1 1
12 16166 1 1 3 VAL CG2 C -2.331 -4.712 1.682 1.00 . A A . 243 VAL CG2 1 1
12 16167 1 1 3 VAL H H -1.189 -2.035 -0.067 1.00 . A A . 243 VAL H 1 1
12 16168 1 1 3 VAL HA H -3.955 -2.997 0.020 1.00 . A A . 243 VAL HA 1 1
12 16169 1 1 3 VAL HB H -2.322 -2.770 2.539 1.00 . A A . 243 VAL HB 1 1
12 16170 1 1 3 VAL HG11 H -4.942 -2.658 2.340 1.00 . A A . 243 VAL HG11 1 1
12 16171 1 1 3 VAL HG12 H -4.158 -3.515 3.668 1.00 . A A . 243 VAL HG12 1 1
12 16172 1 1 3 VAL HG13 H -4.781 -4.414 2.285 1.00 . A A . 243 VAL HG13 1 1
12 16173 1 1 3 VAL HG21 H -3.084 -5.412 1.354 1.00 . A A . 243 VAL HG21 1 1
12 16174 1 1 3 VAL HG22 H -1.896 -5.057 2.608 1.00 . A A . 243 VAL HG22 1 1
12 16175 1 1 3 VAL HG23 H -1.560 -4.634 0.929 1.00 . A A . 243 VAL HG23 1 1
12 16176 1 1 3 VAL N N -1.942 -2.629 -0.270 1.00 . A A . 243 VAL N 1 1
12 16177 1 1 3 VAL O O -2.571 -0.369 1.333 1.00 . A A . 243 VAL O 1 1
12 16178 1 1 4 GLN C C -6.321 0.475 2.028 1.00 . A A . 244 GLN C 1 1
12 16179 1 1 4 GLN CA C -5.141 0.585 1.082 1.00 . A A . 244 GLN CA 1 1
12 16180 1 1 4 GLN CB C -5.504 1.429 -0.141 1.00 . A A . 244 GLN CB 1 1
12 16181 1 1 4 GLN CD C -6.382 1.369 -2.499 1.00 . A A . 244 GLN CD 1 1
12 16182 1 1 4 GLN CG C -6.432 0.737 -1.124 1.00 . A A . 244 GLN CG 1 1
12 16183 1 1 4 GLN H H -5.328 -1.373 0.307 1.00 . A A . 244 GLN H 1 1
12 16184 1 1 4 GLN HA H -4.329 1.066 1.607 1.00 . A A . 244 GLN HA 1 1
12 16185 1 1 4 GLN HB2 H -5.985 2.337 0.195 1.00 . A A . 244 GLN HB2 1 1
12 16186 1 1 4 GLN HB3 H -4.596 1.692 -0.663 1.00 . A A . 244 GLN HB3 1 1
12 16187 1 1 4 GLN HE21 H -6.377 -0.429 -3.353 1.00 . A A . 244 GLN HE21 1 1
12 16188 1 1 4 GLN HE22 H -6.327 0.930 -4.433 1.00 . A A . 244 GLN HE22 1 1
12 16189 1 1 4 GLN HG2 H -6.141 -0.298 -1.210 1.00 . A A . 244 GLN HG2 1 1
12 16190 1 1 4 GLN HG3 H -7.443 0.796 -0.749 1.00 . A A . 244 GLN HG3 1 1
12 16191 1 1 4 GLN N N -4.689 -0.739 0.704 1.00 . A A . 244 GLN N 1 1
12 16192 1 1 4 GLN NE2 N -6.359 0.543 -3.530 1.00 . A A . 244 GLN NE2 1 1
12 16193 1 1 4 GLN O O -7.311 -0.202 1.742 1.00 . A A . 244 GLN O 1 1
12 16194 1 1 4 GLN OE1 O -6.364 2.593 -2.633 1.00 . A A . 244 GLN OE1 1 1
12 16195 1 1 5 TYR C C -7.637 2.514 4.526 1.00 . A A . 245 TYR C 1 1
12 16196 1 1 5 TYR CA C -7.230 1.097 4.182 1.00 . A A . 245 TYR CA 1 1
12 16197 1 1 5 TYR CB C -6.720 0.376 5.437 1.00 . A A . 245 TYR CB 1 1
12 16198 1 1 5 TYR CD1 C -5.113 1.844 6.712 1.00 . A A . 245 TYR CD1 1 1
12 16199 1 1 5 TYR CD2 C -4.206 0.096 5.378 1.00 . A A . 245 TYR CD2 1 1
12 16200 1 1 5 TYR CE1 C -3.840 2.219 7.094 1.00 . A A . 245 TYR CE1 1 1
12 16201 1 1 5 TYR CE2 C -2.929 0.465 5.756 1.00 . A A . 245 TYR CE2 1 1
12 16202 1 1 5 TYR CG C -5.319 0.780 5.849 1.00 . A A . 245 TYR CG 1 1
12 16203 1 1 5 TYR CZ C -2.751 1.529 6.614 1.00 . A A . 245 TYR CZ 1 1
12 16204 1 1 5 TYR H H -5.390 1.652 3.321 1.00 . A A . 245 TYR H 1 1
12 16205 1 1 5 TYR HA H -8.084 0.569 3.785 1.00 . A A . 245 TYR HA 1 1
12 16206 1 1 5 TYR HB2 H -7.381 0.592 6.262 1.00 . A A . 245 TYR HB2 1 1
12 16207 1 1 5 TYR HB3 H -6.717 -0.688 5.254 1.00 . A A . 245 TYR HB3 1 1
12 16208 1 1 5 TYR HD1 H -5.968 2.385 7.088 1.00 . A A . 245 TYR HD1 1 1
12 16209 1 1 5 TYR HD2 H -4.349 -0.734 4.704 1.00 . A A . 245 TYR HD2 1 1
12 16210 1 1 5 TYR HE1 H -3.703 3.054 7.765 1.00 . A A . 245 TYR HE1 1 1
12 16211 1 1 5 TYR HE2 H -2.076 -0.080 5.380 1.00 . A A . 245 TYR HE2 1 1
12 16212 1 1 5 TYR HH H -1.524 2.726 7.504 1.00 . A A . 245 TYR HH 1 1
12 16213 1 1 5 TYR N N -6.198 1.126 3.163 1.00 . A A . 245 TYR N 1 1
12 16214 1 1 5 TYR O O -6.858 3.448 4.320 1.00 . A A . 245 TYR O 1 1
12 16215 1 1 5 TYR OH O -1.480 1.902 6.991 1.00 . A A . 245 TYR OH 1 1
12 16216 1 1 6 GLU C C -8.438 4.393 6.669 1.00 . A A . 246 GLU C 1 1
12 16217 1 1 6 GLU CA C -9.295 3.985 5.482 1.00 . A A . 246 GLU CA 1 1
12 16218 1 1 6 GLU CB C -10.775 3.961 5.881 1.00 . A A . 246 GLU CB 1 1
12 16219 1 1 6 GLU CD C -11.707 1.629 5.824 1.00 . A A . 246 GLU CD 1 1
12 16220 1 1 6 GLU CG C -11.610 2.959 5.109 1.00 . A A . 246 GLU CG 1 1
12 16221 1 1 6 GLU H H -9.447 1.902 5.134 1.00 . A A . 246 GLU H 1 1
12 16222 1 1 6 GLU HA H -9.149 4.692 4.672 1.00 . A A . 246 GLU HA 1 1
12 16223 1 1 6 GLU HB2 H -10.846 3.716 6.929 1.00 . A A . 246 GLU HB2 1 1
12 16224 1 1 6 GLU HB3 H -11.193 4.943 5.722 1.00 . A A . 246 GLU HB3 1 1
12 16225 1 1 6 GLU HG2 H -12.604 3.359 4.982 1.00 . A A . 246 GLU HG2 1 1
12 16226 1 1 6 GLU HG3 H -11.157 2.803 4.140 1.00 . A A . 246 GLU HG3 1 1
12 16227 1 1 6 GLU N N -8.846 2.680 5.036 1.00 . A A . 246 GLU N 1 1
12 16228 1 1 6 GLU O O -7.972 3.530 7.417 1.00 . A A . 246 GLU O 1 1
12 16229 1 1 6 GLU OE1 O -10.753 0.826 5.720 1.00 . A A . 246 GLU OE1 1 1
12 16230 1 1 6 GLU OE2 O -12.728 1.390 6.498 1.00 . A A . 246 GLU OE2 1 1
12 16231 1 1 7 PRO C C -7.499 5.671 9.237 1.00 . A A . 247 PRO C 1 1
12 16232 1 1 7 PRO CA C -7.242 6.189 7.833 1.00 . A A . 247 PRO CA 1 1
12 16233 1 1 7 PRO CB C -7.415 7.711 7.786 1.00 . A A . 247 PRO CB 1 1
12 16234 1 1 7 PRO CD C -8.907 6.789 6.174 1.00 . A A . 247 PRO CD 1 1
12 16235 1 1 7 PRO CG C -8.731 7.933 7.128 1.00 . A A . 247 PRO CG 1 1
12 16236 1 1 7 PRO HA H -6.234 5.935 7.542 1.00 . A A . 247 PRO HA 1 1
12 16237 1 1 7 PRO HB2 H -7.404 8.106 8.791 1.00 . A A . 247 PRO HB2 1 1
12 16238 1 1 7 PRO HB3 H -6.611 8.148 7.214 1.00 . A A . 247 PRO HB3 1 1
12 16239 1 1 7 PRO HD2 H -9.955 6.560 6.040 1.00 . A A . 247 PRO HD2 1 1
12 16240 1 1 7 PRO HD3 H -8.440 7.009 5.226 1.00 . A A . 247 PRO HD3 1 1
12 16241 1 1 7 PRO HG2 H -9.517 7.934 7.867 1.00 . A A . 247 PRO HG2 1 1
12 16242 1 1 7 PRO HG3 H -8.715 8.869 6.590 1.00 . A A . 247 PRO HG3 1 1
12 16243 1 1 7 PRO N N -8.216 5.696 6.860 1.00 . A A . 247 PRO N 1 1
12 16244 1 1 7 PRO O O -8.619 5.733 9.747 1.00 . A A . 247 PRO O 1 1
12 16245 1 1 8 GLU C C -6.257 5.844 12.176 1.00 . A A . 248 GLU C 1 1
12 16246 1 1 8 GLU CA C -6.527 4.696 11.225 1.00 . A A . 248 GLU CA 1 1
12 16247 1 1 8 GLU CB C -5.528 3.562 11.450 1.00 . A A . 248 GLU CB 1 1
12 16248 1 1 8 GLU CD C -5.064 1.163 10.797 1.00 . A A . 248 GLU CD 1 1
12 16249 1 1 8 GLU CG C -5.543 2.524 10.339 1.00 . A A . 248 GLU CG 1 1
12 16250 1 1 8 GLU H H -5.582 5.145 9.384 1.00 . A A . 248 GLU H 1 1
12 16251 1 1 8 GLU HA H -7.528 4.328 11.392 1.00 . A A . 248 GLU HA 1 1
12 16252 1 1 8 GLU HB2 H -4.534 3.979 11.513 1.00 . A A . 248 GLU HB2 1 1
12 16253 1 1 8 GLU HB3 H -5.764 3.067 12.380 1.00 . A A . 248 GLU HB3 1 1
12 16254 1 1 8 GLU HG2 H -6.554 2.427 9.971 1.00 . A A . 248 GLU HG2 1 1
12 16255 1 1 8 GLU HG3 H -4.902 2.865 9.540 1.00 . A A . 248 GLU HG3 1 1
12 16256 1 1 8 GLU N N -6.447 5.182 9.861 1.00 . A A . 248 GLU N 1 1
12 16257 1 1 8 GLU O O -5.128 6.326 12.273 1.00 . A A . 248 GLU O 1 1
12 16258 1 1 8 GLU OE1 O -4.421 1.080 11.862 1.00 . A A . 248 GLU OE1 1 1
12 16259 1 1 8 GLU OE2 O -5.328 0.164 10.090 1.00 . A A . 248 GLU OE2 1 1
12 16260 1 1 9 VAL C C -6.832 7.092 15.125 1.00 . A A . 249 VAL C 1 1
12 16261 1 1 9 VAL CA C -7.196 7.467 13.697 1.00 . A A . 249 VAL CA 1 1
12 16262 1 1 9 VAL CB C -8.504 8.284 13.689 1.00 . A A . 249 VAL CB 1 1
12 16263 1 1 9 VAL CG1 C -8.257 9.702 14.178 1.00 . A A . 249 VAL CG1 1 1
12 16264 1 1 9 VAL CG2 C -9.120 8.296 12.298 1.00 . A A . 249 VAL CG2 1 1
12 16265 1 1 9 VAL H H -8.148 5.808 12.802 1.00 . A A . 249 VAL H 1 1
12 16266 1 1 9 VAL HA H -6.410 8.090 13.294 1.00 . A A . 249 VAL HA 1 1
12 16267 1 1 9 VAL HB H -9.199 7.812 14.363 1.00 . A A . 249 VAL HB 1 1
12 16268 1 1 9 VAL HG11 H -9.203 10.190 14.360 1.00 . A A . 249 VAL HG11 1 1
12 16269 1 1 9 VAL HG12 H -7.707 10.253 13.429 1.00 . A A . 249 VAL HG12 1 1
12 16270 1 1 9 VAL HG13 H -7.686 9.670 15.094 1.00 . A A . 249 VAL HG13 1 1
12 16271 1 1 9 VAL HG21 H -10.110 8.724 12.347 1.00 . A A . 249 VAL HG21 1 1
12 16272 1 1 9 VAL HG22 H -9.183 7.284 11.925 1.00 . A A . 249 VAL HG22 1 1
12 16273 1 1 9 VAL HG23 H -8.503 8.885 11.635 1.00 . A A . 249 VAL HG23 1 1
12 16274 1 1 9 VAL N N -7.295 6.288 12.859 1.00 . A A . 249 VAL N 1 1
12 16275 1 1 9 VAL O O -7.371 6.147 15.700 1.00 . A A . 249 VAL O 1 1
12 16276 1 1 10 THR C C -5.233 8.863 17.793 1.00 . A A . 250 THR C 1 1
12 16277 1 1 10 THR CA C -5.355 7.574 16.989 1.00 . A A . 250 THR CA 1 1
12 16278 1 1 10 THR CB C -3.966 6.918 16.877 1.00 . A A . 250 THR CB 1 1
12 16279 1 1 10 THR CG2 C -3.693 6.026 18.079 1.00 . A A . 250 THR CG2 1 1
12 16280 1 1 10 THR H H -5.584 8.631 15.179 1.00 . A A . 250 THR H 1 1
12 16281 1 1 10 THR HA H -6.018 6.892 17.501 1.00 . A A . 250 THR HA 1 1
12 16282 1 1 10 THR HB H -3.218 7.698 16.850 1.00 . A A . 250 THR HB 1 1
12 16283 1 1 10 THR HG1 H -4.453 6.546 15.001 1.00 . A A . 250 THR HG1 1 1
12 16284 1 1 10 THR HG21 H -3.855 4.993 17.807 1.00 . A A . 250 THR HG21 1 1
12 16285 1 1 10 THR HG22 H -4.361 6.297 18.884 1.00 . A A . 250 THR HG22 1 1
12 16286 1 1 10 THR HG23 H -2.670 6.158 18.401 1.00 . A A . 250 THR HG23 1 1
12 16287 1 1 10 THR N N -5.903 7.845 15.675 1.00 . A A . 250 THR N 1 1
12 16288 1 1 10 THR O O -4.958 9.928 17.232 1.00 . A A . 250 THR O 1 1
12 16289 1 1 10 THR OG1 O -3.880 6.152 15.667 1.00 . A A . 250 THR OG1 1 1
12 16290 1 1 11 ILE C C -4.124 9.782 20.897 1.00 . A A . 251 ILE C 1 1
12 16291 1 1 11 ILE CA C -5.325 9.922 19.974 1.00 . A A . 251 ILE CA 1 1
12 16292 1 1 11 ILE CB C -6.591 10.118 20.835 1.00 . A A . 251 ILE CB 1 1
12 16293 1 1 11 ILE CD1 C -8.050 10.871 18.880 1.00 . A A . 251 ILE CD1 1 1
12 16294 1 1 11 ILE CG1 C -7.862 9.883 20.009 1.00 . A A . 251 ILE CG1 1 1
12 16295 1 1 11 ILE CG2 C -6.601 11.512 21.451 1.00 . A A . 251 ILE CG2 1 1
12 16296 1 1 11 ILE H H -5.636 7.891 19.491 1.00 . A A . 251 ILE H 1 1
12 16297 1 1 11 ILE HA H -5.193 10.799 19.354 1.00 . A A . 251 ILE HA 1 1
12 16298 1 1 11 ILE HB H -6.560 9.401 21.641 1.00 . A A . 251 ILE HB 1 1
12 16299 1 1 11 ILE HD11 H -7.243 10.759 18.170 1.00 . A A . 251 ILE HD11 1 1
12 16300 1 1 11 ILE HD12 H -8.044 11.875 19.277 1.00 . A A . 251 ILE HD12 1 1
12 16301 1 1 11 ILE HD13 H -8.992 10.681 18.389 1.00 . A A . 251 ILE HD13 1 1
12 16302 1 1 11 ILE HG12 H -7.824 8.895 19.578 1.00 . A A . 251 ILE HG12 1 1
12 16303 1 1 11 ILE HG13 H -8.722 9.953 20.660 1.00 . A A . 251 ILE HG13 1 1
12 16304 1 1 11 ILE HG21 H -5.766 11.610 22.130 1.00 . A A . 251 ILE HG21 1 1
12 16305 1 1 11 ILE HG22 H -7.523 11.659 21.993 1.00 . A A . 251 ILE HG22 1 1
12 16306 1 1 11 ILE HG23 H -6.519 12.254 20.670 1.00 . A A . 251 ILE HG23 1 1
12 16307 1 1 11 ILE N N -5.427 8.764 19.101 1.00 . A A . 251 ILE N 1 1
12 16308 1 1 11 ILE O O -3.994 8.792 21.616 1.00 . A A . 251 ILE O 1 1
12 16309 1 1 12 GLU C C -2.116 11.970 22.649 1.00 . A A . 252 GLU C 1 1
12 16310 1 1 12 GLU CA C -2.065 10.782 21.701 1.00 . A A . 252 GLU CA 1 1
12 16311 1 1 12 GLU CB C -0.805 10.854 20.845 1.00 . A A . 252 GLU CB 1 1
12 16312 1 1 12 GLU CD C 1.037 9.587 19.682 1.00 . A A . 252 GLU CD 1 1
12 16313 1 1 12 GLU CG C -0.212 9.493 20.529 1.00 . A A . 252 GLU CG 1 1
12 16314 1 1 12 GLU H H -3.406 11.521 20.240 1.00 . A A . 252 GLU H 1 1
12 16315 1 1 12 GLU HA H -2.050 9.868 22.279 1.00 . A A . 252 GLU HA 1 1
12 16316 1 1 12 GLU HB2 H -1.045 11.344 19.913 1.00 . A A . 252 GLU HB2 1 1
12 16317 1 1 12 GLU HB3 H -0.060 11.437 21.367 1.00 . A A . 252 GLU HB3 1 1
12 16318 1 1 12 GLU HG2 H 0.035 8.997 21.457 1.00 . A A . 252 GLU HG2 1 1
12 16319 1 1 12 GLU HG3 H -0.950 8.911 19.997 1.00 . A A . 252 GLU HG3 1 1
12 16320 1 1 12 GLU N N -3.248 10.768 20.857 1.00 . A A . 252 GLU N 1 1
12 16321 1 1 12 GLU O O -2.819 12.937 22.391 1.00 . A A . 252 GLU O 1 1
12 16322 1 1 12 GLU OE1 O 1.463 10.717 19.356 1.00 . A A . 252 GLU OE1 1 1
12 16323 1 1 12 GLU OE2 O 1.592 8.531 19.321 1.00 . A A . 252 GLU OE2 1 1
12 16324 1 1 13 GLY C C -1.304 12.470 26.107 1.00 . A A . 253 GLY C 1 1
12 16325 1 1 13 GLY CA C -1.366 12.985 24.695 1.00 . A A . 253 GLY CA 1 1
12 16326 1 1 13 GLY H H -0.849 11.092 23.914 1.00 . A A . 253 GLY H 1 1
12 16327 1 1 13 GLY HA2 H -0.505 13.611 24.509 1.00 . A A . 253 GLY HA2 1 1
12 16328 1 1 13 GLY HA3 H -2.264 13.574 24.574 1.00 . A A . 253 GLY HA3 1 1
12 16329 1 1 13 GLY N N -1.379 11.897 23.740 1.00 . A A . 253 GLY N 1 1
12 16330 1 1 13 GLY O O -0.443 11.649 26.425 1.00 . A A . 253 GLY O 1 1
12 16331 1 1 14 PHE C C -2.934 11.066 28.346 1.00 . A A . 254 PHE C 1 1
12 16332 1 1 14 PHE CA C -2.260 12.431 28.319 1.00 . A A . 254 PHE CA 1 1
12 16333 1 1 14 PHE CB C -2.984 13.406 29.243 1.00 . A A . 254 PHE CB 1 1
12 16334 1 1 14 PHE CD1 C -1.142 12.896 30.878 1.00 . A A . 254 PHE CD1 1 1
12 16335 1 1 14 PHE CD2 C -2.877 14.384 31.554 1.00 . A A . 254 PHE CD2 1 1
12 16336 1 1 14 PHE CE1 C -0.532 13.042 32.109 1.00 . A A . 254 PHE CE1 1 1
12 16337 1 1 14 PHE CE2 C -2.272 14.534 32.787 1.00 . A A . 254 PHE CE2 1 1
12 16338 1 1 14 PHE CG C -2.321 13.565 30.586 1.00 . A A . 254 PHE CG 1 1
12 16339 1 1 14 PHE CZ C -1.097 13.863 33.064 1.00 . A A . 254 PHE CZ 1 1
12 16340 1 1 14 PHE H H -2.872 13.595 26.653 1.00 . A A . 254 PHE H 1 1
12 16341 1 1 14 PHE HA H -1.244 12.320 28.659 1.00 . A A . 254 PHE HA 1 1
12 16342 1 1 14 PHE HB2 H -3.021 14.377 28.772 1.00 . A A . 254 PHE HB2 1 1
12 16343 1 1 14 PHE HB3 H -3.992 13.053 29.409 1.00 . A A . 254 PHE HB3 1 1
12 16344 1 1 14 PHE HD1 H -0.697 12.255 30.129 1.00 . A A . 254 PHE HD1 1 1
12 16345 1 1 14 PHE HD2 H -3.797 14.909 31.340 1.00 . A A . 254 PHE HD2 1 1
12 16346 1 1 14 PHE HE1 H 0.385 12.514 32.324 1.00 . A A . 254 PHE HE1 1 1
12 16347 1 1 14 PHE HE2 H -2.715 15.179 33.531 1.00 . A A . 254 PHE HE2 1 1
12 16348 1 1 14 PHE HZ H -0.623 13.979 34.027 1.00 . A A . 254 PHE HZ 1 1
12 16349 1 1 14 PHE N N -2.214 12.926 26.954 1.00 . A A . 254 PHE N 1 1
12 16350 1 1 14 PHE O O -4.120 10.941 28.043 1.00 . A A . 254 PHE O 1 1
12 16351 1 1 15 ASP C C -3.145 8.248 30.057 1.00 . A A . 255 ASP C 1 1
12 16352 1 1 15 ASP CA C -2.659 8.676 28.677 1.00 . A A . 255 ASP CA 1 1
12 16353 1 1 15 ASP CB C -1.554 7.737 28.173 1.00 . A A . 255 ASP CB 1 1
12 16354 1 1 15 ASP CG C -1.824 6.274 28.468 1.00 . A A . 255 ASP CG 1 1
12 16355 1 1 15 ASP H H -1.252 10.221 28.992 1.00 . A A . 255 ASP H 1 1
12 16356 1 1 15 ASP HA H -3.492 8.637 27.991 1.00 . A A . 255 ASP HA 1 1
12 16357 1 1 15 ASP HB2 H -1.458 7.853 27.105 1.00 . A A . 255 ASP HB2 1 1
12 16358 1 1 15 ASP HB3 H -0.620 8.010 28.642 1.00 . A A . 255 ASP HB3 1 1
12 16359 1 1 15 ASP N N -2.170 10.048 28.702 1.00 . A A . 255 ASP N 1 1
12 16360 1 1 15 ASP O O -2.383 8.256 31.025 1.00 . A A . 255 ASP O 1 1
12 16361 1 1 15 ASP OD1 O -2.564 5.628 27.697 1.00 . A A . 255 ASP OD1 1 1
12 16362 1 1 15 ASP OD2 O -1.273 5.756 29.462 1.00 . A A . 255 ASP OD2 1 1
12 16363 1 1 16 GLY C C -5.961 8.437 31.988 1.00 . A A . 256 GLY C 1 1
12 16364 1 1 16 GLY CA C -4.985 7.443 31.393 1.00 . A A . 256 GLY CA 1 1
12 16365 1 1 16 GLY H H -4.989 7.964 29.347 1.00 . A A . 256 GLY H 1 1
12 16366 1 1 16 GLY HA2 H -5.500 6.510 31.220 1.00 . A A . 256 GLY HA2 1 1
12 16367 1 1 16 GLY HA3 H -4.184 7.275 32.100 1.00 . A A . 256 GLY HA3 1 1
12 16368 1 1 16 GLY N N -4.421 7.902 30.142 1.00 . A A . 256 GLY N 1 1
12 16369 1 1 16 GLY O O -7.123 8.488 31.589 1.00 . A A . 256 GLY O 1 1
12 16370 1 1 17 ASN C C -5.838 11.599 33.425 1.00 . A A . 257 ASN C 1 1
12 16371 1 1 17 ASN CA C -6.337 10.180 33.644 1.00 . A A . 257 ASN CA 1 1
12 16372 1 1 17 ASN CB C -6.360 9.861 35.140 1.00 . A A . 257 ASN CB 1 1
12 16373 1 1 17 ASN CG C -7.586 10.414 35.843 1.00 . A A . 257 ASN CG 1 1
12 16374 1 1 17 ASN H H -4.534 9.186 33.162 1.00 . A A . 257 ASN H 1 1
12 16375 1 1 17 ASN HA H -7.337 10.092 33.249 1.00 . A A . 257 ASN HA 1 1
12 16376 1 1 17 ASN HB2 H -6.345 8.788 35.272 1.00 . A A . 257 ASN HB2 1 1
12 16377 1 1 17 ASN HB3 H -5.483 10.287 35.603 1.00 . A A . 257 ASN HB3 1 1
12 16378 1 1 17 ASN HD21 H -6.983 9.614 37.562 1.00 . A A . 257 ASN HD21 1 1
12 16379 1 1 17 ASN HD22 H -8.475 10.490 37.617 1.00 . A A . 257 ASN HD22 1 1
12 16380 1 1 17 ASN N N -5.486 9.227 32.940 1.00 . A A . 257 ASN N 1 1
12 16381 1 1 17 ASN ND2 N -7.693 10.147 37.137 1.00 . A A . 257 ASN ND2 1 1
12 16382 1 1 17 ASN O O -4.633 11.853 33.473 1.00 . A A . 257 ASN O 1 1
12 16383 1 1 17 ASN OD1 O -8.429 11.067 35.234 1.00 . A A . 257 ASN OD1 1 1
12 16384 1 1 18 TRP C C -6.452 14.677 34.262 1.00 . A A . 258 TRP C 1 1
12 16385 1 1 18 TRP CA C -6.410 13.902 32.953 1.00 . A A . 258 TRP CA 1 1
12 16386 1 1 18 TRP CB C -7.349 14.509 31.920 1.00 . A A . 258 TRP CB 1 1
12 16387 1 1 18 TRP CD1 C -5.990 14.989 29.818 1.00 . A A . 258 TRP CD1 1 1
12 16388 1 1 18 TRP CD2 C -7.306 13.189 29.653 1.00 . A A . 258 TRP CD2 1 1
12 16389 1 1 18 TRP CE2 C -6.616 13.355 28.438 1.00 . A A . 258 TRP CE2 1 1
12 16390 1 1 18 TRP CE3 C -8.190 12.112 29.781 1.00 . A A . 258 TRP CE3 1 1
12 16391 1 1 18 TRP CG C -6.895 14.255 30.519 1.00 . A A . 258 TRP CG 1 1
12 16392 1 1 18 TRP CH2 C -7.650 11.449 27.513 1.00 . A A . 258 TRP CH2 1 1
12 16393 1 1 18 TRP CZ2 C -6.784 12.489 27.365 1.00 . A A . 258 TRP CZ2 1 1
12 16394 1 1 18 TRP CZ3 C -8.354 11.254 28.708 1.00 . A A . 258 TRP CZ3 1 1
12 16395 1 1 18 TRP H H -7.701 12.266 33.147 1.00 . A A . 258 TRP H 1 1
12 16396 1 1 18 TRP HA H -5.402 13.929 32.568 1.00 . A A . 258 TRP HA 1 1
12 16397 1 1 18 TRP HB2 H -8.333 14.082 32.040 1.00 . A A . 258 TRP HB2 1 1
12 16398 1 1 18 TRP HB3 H -7.401 15.578 32.069 1.00 . A A . 258 TRP HB3 1 1
12 16399 1 1 18 TRP HD1 H -5.492 15.861 30.209 1.00 . A A . 258 TRP HD1 1 1
12 16400 1 1 18 TRP HE1 H -5.217 14.820 27.872 1.00 . A A . 258 TRP HE1 1 1
12 16401 1 1 18 TRP HE3 H -8.742 11.949 30.694 1.00 . A A . 258 TRP HE3 1 1
12 16402 1 1 18 TRP HH2 H -7.805 10.759 26.696 1.00 . A A . 258 TRP HH2 1 1
12 16403 1 1 18 TRP HZ2 H -6.252 12.625 26.435 1.00 . A A . 258 TRP HZ2 1 1
12 16404 1 1 18 TRP HZ3 H -9.030 10.417 28.787 1.00 . A A . 258 TRP HZ3 1 1
12 16405 1 1 18 TRP N N -6.758 12.519 33.172 1.00 . A A . 258 TRP N 1 1
12 16406 1 1 18 TRP NE1 N -5.819 14.463 28.564 1.00 . A A . 258 TRP NE1 1 1
12 16407 1 1 18 TRP O O -7.517 14.919 34.832 1.00 . A A . 258 TRP O 1 1
12 16408 1 1 19 TYR C C -5.322 17.258 35.780 1.00 . A A . 259 TYR C 1 1
12 16409 1 1 19 TYR CA C -5.160 15.765 35.999 1.00 . A A . 259 TYR CA 1 1
12 16410 1 1 19 TYR CB C -3.810 15.456 36.651 1.00 . A A . 259 TYR CB 1 1
12 16411 1 1 19 TYR CD1 C -3.430 13.002 36.190 1.00 . A A . 259 TYR CD1 1 1
12 16412 1 1 19 TYR CD2 C -3.841 13.672 38.439 1.00 . A A . 259 TYR CD2 1 1
12 16413 1 1 19 TYR CE1 C -3.332 11.685 36.593 1.00 . A A . 259 TYR CE1 1 1
12 16414 1 1 19 TYR CE2 C -3.745 12.354 38.851 1.00 . A A . 259 TYR CE2 1 1
12 16415 1 1 19 TYR CG C -3.685 14.017 37.104 1.00 . A A . 259 TYR CG 1 1
12 16416 1 1 19 TYR CZ C -3.492 11.364 37.922 1.00 . A A . 259 TYR CZ 1 1
12 16417 1 1 19 TYR H H -4.475 14.866 34.219 1.00 . A A . 259 TYR H 1 1
12 16418 1 1 19 TYR HA H -5.951 15.421 36.647 1.00 . A A . 259 TYR HA 1 1
12 16419 1 1 19 TYR HB2 H -3.020 15.653 35.942 1.00 . A A . 259 TYR HB2 1 1
12 16420 1 1 19 TYR HB3 H -3.680 16.090 37.516 1.00 . A A . 259 TYR HB3 1 1
12 16421 1 1 19 TYR HD1 H -3.308 13.255 35.147 1.00 . A A . 259 TYR HD1 1 1
12 16422 1 1 19 TYR HD2 H -4.040 14.451 39.163 1.00 . A A . 259 TYR HD2 1 1
12 16423 1 1 19 TYR HE1 H -3.135 10.911 35.864 1.00 . A A . 259 TYR HE1 1 1
12 16424 1 1 19 TYR HE2 H -3.872 12.104 39.895 1.00 . A A . 259 TYR HE2 1 1
12 16425 1 1 19 TYR HH H -4.145 9.547 37.956 1.00 . A A . 259 TYR HH 1 1
12 16426 1 1 19 TYR N N -5.280 15.058 34.737 1.00 . A A . 259 TYR N 1 1
12 16427 1 1 19 TYR O O -4.796 17.806 34.810 1.00 . A A . 259 TYR O 1 1
12 16428 1 1 19 TYR OH O -3.403 10.049 38.325 1.00 . A A . 259 TYR OH 1 1
12 16429 1 1 20 LEU C C -5.123 20.166 36.345 1.00 . A A . 260 LEU C 1 1
12 16430 1 1 20 LEU CA C -6.374 19.322 36.571 1.00 . A A . 260 LEU CA 1 1
12 16431 1 1 20 LEU CB C -7.089 19.808 37.836 1.00 . A A . 260 LEU CB 1 1
12 16432 1 1 20 LEU CD1 C -9.057 18.870 39.071 1.00 . A A . 260 LEU CD1 1 1
12 16433 1 1 20 LEU CD2 C -9.300 20.996 37.776 1.00 . A A . 260 LEU CD2 1 1
12 16434 1 1 20 LEU CG C -8.609 19.640 37.839 1.00 . A A . 260 LEU CG 1 1
12 16435 1 1 20 LEU H H -6.404 17.397 37.451 1.00 . A A . 260 LEU H 1 1
12 16436 1 1 20 LEU HA H -7.035 19.448 35.728 1.00 . A A . 260 LEU HA 1 1
12 16437 1 1 20 LEU HB2 H -6.687 19.267 38.680 1.00 . A A . 260 LEU HB2 1 1
12 16438 1 1 20 LEU HB3 H -6.867 20.857 37.965 1.00 . A A . 260 LEU HB3 1 1
12 16439 1 1 20 LEU HD11 H -10.016 18.408 38.880 1.00 . A A . 260 LEU HD11 1 1
12 16440 1 1 20 LEU HD12 H -9.144 19.547 39.907 1.00 . A A . 260 LEU HD12 1 1
12 16441 1 1 20 LEU HD13 H -8.329 18.105 39.301 1.00 . A A . 260 LEU HD13 1 1
12 16442 1 1 20 LEU HD21 H -10.336 20.860 37.500 1.00 . A A . 260 LEU HD21 1 1
12 16443 1 1 20 LEU HD22 H -8.810 21.615 37.040 1.00 . A A . 260 LEU HD22 1 1
12 16444 1 1 20 LEU HD23 H -9.245 21.473 38.743 1.00 . A A . 260 LEU HD23 1 1
12 16445 1 1 20 LEU HG H -8.903 19.074 36.968 1.00 . A A . 260 LEU HG 1 1
12 16446 1 1 20 LEU N N -6.055 17.900 36.685 1.00 . A A . 260 LEU N 1 1
12 16447 1 1 20 LEU O O -5.015 20.882 35.352 1.00 . A A . 260 LEU O 1 1
12 16448 1 1 21 GLN C C -1.876 20.315 36.372 1.00 . A A . 261 GLN C 1 1
12 16449 1 1 21 GLN CA C -2.994 20.915 37.220 1.00 . A A . 261 GLN CA 1 1
12 16450 1 1 21 GLN CB C -2.506 21.199 38.642 1.00 . A A . 261 GLN CB 1 1
12 16451 1 1 21 GLN CD C -3.817 23.310 39.120 1.00 . A A . 261 GLN CD 1 1
12 16452 1 1 21 GLN CG C -3.556 21.868 39.516 1.00 . A A . 261 GLN CG 1 1
12 16453 1 1 21 GLN H H -4.234 19.359 37.937 1.00 . A A . 261 GLN H 1 1
12 16454 1 1 21 GLN HA H -3.297 21.848 36.769 1.00 . A A . 261 GLN HA 1 1
12 16455 1 1 21 GLN HB2 H -2.220 20.267 39.108 1.00 . A A . 261 GLN HB2 1 1
12 16456 1 1 21 GLN HB3 H -1.644 21.848 38.593 1.00 . A A . 261 GLN HB3 1 1
12 16457 1 1 21 GLN HE21 H -2.896 23.947 40.765 1.00 . A A . 261 GLN HE21 1 1
12 16458 1 1 21 GLN HE22 H -3.538 25.177 39.727 1.00 . A A . 261 GLN HE22 1 1
12 16459 1 1 21 GLN HG2 H -4.482 21.315 39.431 1.00 . A A . 261 GLN HG2 1 1
12 16460 1 1 21 GLN HG3 H -3.218 21.846 40.541 1.00 . A A . 261 GLN HG3 1 1
12 16461 1 1 21 GLN N N -4.163 20.050 37.248 1.00 . A A . 261 GLN N 1 1
12 16462 1 1 21 GLN NE2 N -3.371 24.240 39.948 1.00 . A A . 261 GLN NE2 1 1
12 16463 1 1 21 GLN O O -0.857 19.857 36.890 1.00 . A A . 261 GLN O 1 1
12 16464 1 1 21 GLN OE1 O -4.406 23.588 38.077 1.00 . A A . 261 GLN OE1 1 1
12 16465 1 1 22 ARG C C -1.357 20.424 32.741 1.00 . A A . 262 ARG C 1 1
12 16466 1 1 22 ARG CA C -1.075 19.853 34.121 1.00 . A A . 262 ARG CA 1 1
12 16467 1 1 22 ARG CB C -1.052 18.320 34.067 1.00 . A A . 262 ARG CB 1 1
12 16468 1 1 22 ARG CD C 1.318 18.075 34.888 1.00 . A A . 262 ARG CD 1 1
12 16469 1 1 22 ARG CG C 0.324 17.733 33.788 1.00 . A A . 262 ARG CG 1 1
12 16470 1 1 22 ARG CZ C 3.772 18.374 34.860 1.00 . A A . 262 ARG CZ 1 1
12 16471 1 1 22 ARG H H -2.941 20.642 34.719 1.00 . A A . 262 ARG H 1 1
12 16472 1 1 22 ARG HA H -0.112 20.213 34.454 1.00 . A A . 262 ARG HA 1 1
12 16473 1 1 22 ARG HB2 H -1.399 17.933 35.013 1.00 . A A . 262 ARG HB2 1 1
12 16474 1 1 22 ARG HB3 H -1.722 17.990 33.287 1.00 . A A . 262 ARG HB3 1 1
12 16475 1 1 22 ARG HD2 H 1.299 19.143 35.051 1.00 . A A . 262 ARG HD2 1 1
12 16476 1 1 22 ARG HD3 H 1.024 17.568 35.796 1.00 . A A . 262 ARG HD3 1 1
12 16477 1 1 22 ARG HE H 2.788 16.828 34.033 1.00 . A A . 262 ARG HE 1 1
12 16478 1 1 22 ARG HG2 H 0.238 16.658 33.720 1.00 . A A . 262 ARG HG2 1 1
12 16479 1 1 22 ARG HG3 H 0.689 18.127 32.850 1.00 . A A . 262 ARG HG3 1 1
12 16480 1 1 22 ARG HH11 H 2.764 19.881 35.777 1.00 . A A . 262 ARG HH11 1 1
12 16481 1 1 22 ARG HH12 H 4.498 20.036 35.761 1.00 . A A . 262 ARG HH12 1 1
12 16482 1 1 22 ARG HH21 H 5.073 17.076 33.997 1.00 . A A . 262 ARG HH21 1 1
12 16483 1 1 22 ARG HH22 H 5.791 18.469 34.755 1.00 . A A . 262 ARG HH22 1 1
12 16484 1 1 22 ARG N N -2.080 20.319 35.064 1.00 . A A . 262 ARG N 1 1
12 16485 1 1 22 ARG NE N 2.681 17.675 34.539 1.00 . A A . 262 ARG NE 1 1
12 16486 1 1 22 ARG NH1 N 3.668 19.522 35.516 1.00 . A A . 262 ARG NH1 1 1
12 16487 1 1 22 ARG NH2 N 4.972 17.938 34.510 1.00 . A A . 262 ARG NH2 1 1
12 16488 1 1 22 ARG O O -2.511 20.623 32.370 1.00 . A A . 262 ARG O 1 1
12 16489 1 1 23 THR C C -0.159 20.127 29.624 1.00 . A A . 263 THR C 1 1
12 16490 1 1 23 THR CA C -0.423 21.227 30.649 1.00 . A A . 263 THR CA 1 1
12 16491 1 1 23 THR CB C 0.549 22.400 30.434 1.00 . A A . 263 THR CB 1 1
12 16492 1 1 23 THR CG2 C -0.188 23.724 30.529 1.00 . A A . 263 THR CG2 1 1
12 16493 1 1 23 THR H H 0.602 20.534 32.359 1.00 . A A . 263 THR H 1 1
12 16494 1 1 23 THR HA H -1.433 21.591 30.524 1.00 . A A . 263 THR HA 1 1
12 16495 1 1 23 THR HB H 0.991 22.314 29.452 1.00 . A A . 263 THR HB 1 1
12 16496 1 1 23 THR HG1 H 1.207 22.557 32.302 1.00 . A A . 263 THR HG1 1 1
12 16497 1 1 23 THR HG21 H 0.526 24.534 30.549 1.00 . A A . 263 THR HG21 1 1
12 16498 1 1 23 THR HG22 H -0.779 23.740 31.435 1.00 . A A . 263 THR HG22 1 1
12 16499 1 1 23 THR HG23 H -0.837 23.837 29.673 1.00 . A A . 263 THR HG23 1 1
12 16500 1 1 23 THR N N -0.298 20.695 31.995 1.00 . A A . 263 THR N 1 1
12 16501 1 1 23 THR O O -0.226 20.343 28.416 1.00 . A A . 263 THR O 1 1
12 16502 1 1 23 THR OG1 O 1.587 22.362 31.429 1.00 . A A . 263 THR OG1 1 1
12 16503 1 1 24 ASP C C -1.011 17.149 28.897 1.00 . A A . 264 ASP C 1 1
12 16504 1 1 24 ASP CA C 0.330 17.739 29.328 1.00 . A A . 264 ASP CA 1 1
12 16505 1 1 24 ASP CB C 1.141 16.696 30.096 1.00 . A A . 264 ASP CB 1 1
12 16506 1 1 24 ASP CG C 1.948 15.798 29.177 1.00 . A A . 264 ASP CG 1 1
12 16507 1 1 24 ASP H H 0.216 18.863 31.114 1.00 . A A . 264 ASP H 1 1
12 16508 1 1 24 ASP HA H 0.880 18.031 28.445 1.00 . A A . 264 ASP HA 1 1
12 16509 1 1 24 ASP HB2 H 1.825 17.200 30.763 1.00 . A A . 264 ASP HB2 1 1
12 16510 1 1 24 ASP HB3 H 0.469 16.079 30.674 1.00 . A A . 264 ASP HB3 1 1
12 16511 1 1 24 ASP N N 0.127 18.938 30.141 1.00 . A A . 264 ASP N 1 1
12 16512 1 1 24 ASP O O -1.084 16.037 28.378 1.00 . A A . 264 ASP O 1 1
12 16513 1 1 24 ASP OD1 O 2.243 16.214 28.034 1.00 . A A . 264 ASP OD1 1 1
12 16514 1 1 24 ASP OD2 O 2.305 14.680 29.599 1.00 . A A . 264 ASP OD2 1 1
12 16515 1 1 25 VAL C C -3.916 17.699 27.508 1.00 . A A . 265 VAL C 1 1
12 16516 1 1 25 VAL CA C -3.432 17.437 28.925 1.00 . A A . 265 VAL CA 1 1
12 16517 1 1 25 VAL CB C -4.381 18.147 29.914 1.00 . A A . 265 VAL CB 1 1
12 16518 1 1 25 VAL CG1 C -4.049 17.758 31.347 1.00 . A A . 265 VAL CG1 1 1
12 16519 1 1 25 VAL CG2 C -4.309 19.665 29.740 1.00 . A A . 265 VAL CG2 1 1
12 16520 1 1 25 VAL H H -1.932 18.854 29.353 1.00 . A A . 265 VAL H 1 1
12 16521 1 1 25 VAL HA H -3.456 16.377 29.124 1.00 . A A . 265 VAL HA 1 1
12 16522 1 1 25 VAL HB H -5.392 17.830 29.703 1.00 . A A . 265 VAL HB 1 1
12 16523 1 1 25 VAL HG11 H -4.539 18.437 32.029 1.00 . A A . 265 VAL HG11 1 1
12 16524 1 1 25 VAL HG12 H -2.981 17.810 31.495 1.00 . A A . 265 VAL HG12 1 1
12 16525 1 1 25 VAL HG13 H -4.389 16.749 31.536 1.00 . A A . 265 VAL HG13 1 1
12 16526 1 1 25 VAL HG21 H -4.338 19.913 28.685 1.00 . A A . 265 VAL HG21 1 1
12 16527 1 1 25 VAL HG22 H -3.390 20.034 30.169 1.00 . A A . 265 VAL HG22 1 1
12 16528 1 1 25 VAL HG23 H -5.148 20.128 30.238 1.00 . A A . 265 VAL HG23 1 1
12 16529 1 1 25 VAL N N -2.071 17.921 29.092 1.00 . A A . 265 VAL N 1 1
12 16530 1 1 25 VAL O O -5.109 17.696 27.229 1.00 . A A . 265 VAL O 1 1
12 16531 1 1 26 LYS C C -3.264 16.828 24.447 1.00 . A A . 266 LYS C 1 1
12 16532 1 1 26 LYS CA C -3.242 18.138 25.220 1.00 . A A . 266 LYS CA 1 1
12 16533 1 1 26 LYS CB C -2.193 19.097 24.642 1.00 . A A . 266 LYS CB 1 1
12 16534 1 1 26 LYS CD C -0.369 18.243 23.141 1.00 . A A . 266 LYS CD 1 1
12 16535 1 1 26 LYS CE C 0.079 16.802 22.956 1.00 . A A . 266 LYS CE 1 1
12 16536 1 1 26 LYS CG C -0.788 18.517 24.575 1.00 . A A . 266 LYS CG 1 1
12 16537 1 1 26 LYS H H -2.032 17.778 26.899 1.00 . A A . 266 LYS H 1 1
12 16538 1 1 26 LYS HA H -4.217 18.599 25.158 1.00 . A A . 266 LYS HA 1 1
12 16539 1 1 26 LYS HB2 H -2.491 19.375 23.643 1.00 . A A . 266 LYS HB2 1 1
12 16540 1 1 26 LYS HB3 H -2.162 19.985 25.256 1.00 . A A . 266 LYS HB3 1 1
12 16541 1 1 26 LYS HD2 H -1.211 18.433 22.487 1.00 . A A . 266 LYS HD2 1 1
12 16542 1 1 26 LYS HD3 H 0.447 18.901 22.881 1.00 . A A . 266 LYS HD3 1 1
12 16543 1 1 26 LYS HE2 H -0.798 16.179 22.858 1.00 . A A . 266 LYS HE2 1 1
12 16544 1 1 26 LYS HE3 H 0.666 16.735 22.050 1.00 . A A . 266 LYS HE3 1 1
12 16545 1 1 26 LYS HG2 H -0.097 19.222 25.013 1.00 . A A . 266 LYS HG2 1 1
12 16546 1 1 26 LYS HG3 H -0.763 17.592 25.131 1.00 . A A . 266 LYS HG3 1 1
12 16547 1 1 26 LYS HZ1 H 1.651 15.677 23.755 1.00 . A A . 266 LYS HZ1 1 1
12 16548 1 1 26 LYS HZ2 H 0.299 15.786 24.770 1.00 . A A . 266 LYS HZ2 1 1
12 16549 1 1 26 LYS HZ3 H 1.340 17.111 24.606 1.00 . A A . 266 LYS HZ3 1 1
12 16550 1 1 26 LYS N N -2.960 17.871 26.614 1.00 . A A . 266 LYS N 1 1
12 16551 1 1 26 LYS NZ N 0.896 16.310 24.101 1.00 . A A . 266 LYS NZ 1 1
12 16552 1 1 26 LYS O O -2.655 15.844 24.871 1.00 . A A . 266 LYS O 1 1
12 16553 1 1 27 LEU C C -3.790 15.766 21.102 1.00 . A A . 267 LEU C 1 1
12 16554 1 1 27 LEU CA C -4.137 15.584 22.565 1.00 . A A . 267 LEU CA 1 1
12 16555 1 1 27 LEU CB C -5.579 15.098 22.718 1.00 . A A . 267 LEU CB 1 1
12 16556 1 1 27 LEU CD1 C -7.581 14.900 24.215 1.00 . A A . 267 LEU CD1 1 1
12 16557 1 1 27 LEU CD2 C -5.391 13.865 24.871 1.00 . A A . 267 LEU CD2 1 1
12 16558 1 1 27 LEU CG C -6.065 15.026 24.160 1.00 . A A . 267 LEU CG 1 1
12 16559 1 1 27 LEU H H -4.312 17.657 22.960 1.00 . A A . 267 LEU H 1 1
12 16560 1 1 27 LEU HA H -3.471 14.838 22.977 1.00 . A A . 267 LEU HA 1 1
12 16561 1 1 27 LEU HB2 H -6.227 15.766 22.170 1.00 . A A . 267 LEU HB2 1 1
12 16562 1 1 27 LEU HB3 H -5.657 14.109 22.289 1.00 . A A . 267 LEU HB3 1 1
12 16563 1 1 27 LEU HD11 H -7.882 13.957 23.782 1.00 . A A . 267 LEU HD11 1 1
12 16564 1 1 27 LEU HD12 H -8.031 15.711 23.658 1.00 . A A . 267 LEU HD12 1 1
12 16565 1 1 27 LEU HD13 H -7.910 14.945 25.243 1.00 . A A . 267 LEU HD13 1 1
12 16566 1 1 27 LEU HD21 H -4.984 13.183 24.141 1.00 . A A . 267 LEU HD21 1 1
12 16567 1 1 27 LEU HD22 H -6.115 13.348 25.483 1.00 . A A . 267 LEU HD22 1 1
12 16568 1 1 27 LEU HD23 H -4.592 14.241 25.498 1.00 . A A . 267 LEU HD23 1 1
12 16569 1 1 27 LEU HG H -5.783 15.935 24.671 1.00 . A A . 267 LEU HG 1 1
12 16570 1 1 27 LEU N N -3.944 16.816 23.313 1.00 . A A . 267 LEU N 1 1
12 16571 1 1 27 LEU O O -4.223 16.707 20.458 1.00 . A A . 267 LEU O 1 1
12 16572 1 1 28 THR C C -3.394 13.847 18.421 1.00 . A A . 268 THR C 1 1
12 16573 1 1 28 THR CA C -2.598 14.881 19.208 1.00 . A A . 268 THR CA 1 1
12 16574 1 1 28 THR CB C -1.100 14.573 19.074 1.00 . A A . 268 THR CB 1 1
12 16575 1 1 28 THR CG2 C -0.559 15.084 17.748 1.00 . A A . 268 THR CG2 1 1
12 16576 1 1 28 THR H H -2.672 14.134 21.173 1.00 . A A . 268 THR H 1 1
12 16577 1 1 28 THR HA H -2.793 15.870 18.811 1.00 . A A . 268 THR HA 1 1
12 16578 1 1 28 THR HB H -0.976 13.502 19.111 1.00 . A A . 268 THR HB 1 1
12 16579 1 1 28 THR HG1 H 0.371 14.573 20.392 1.00 . A A . 268 THR HG1 1 1
12 16580 1 1 28 THR HG21 H -0.142 16.070 17.888 1.00 . A A . 268 THR HG21 1 1
12 16581 1 1 28 THR HG22 H -1.364 15.130 17.025 1.00 . A A . 268 THR HG22 1 1
12 16582 1 1 28 THR HG23 H 0.208 14.416 17.390 1.00 . A A . 268 THR HG23 1 1
12 16583 1 1 28 THR N N -2.998 14.860 20.594 1.00 . A A . 268 THR N 1 1
12 16584 1 1 28 THR O O -3.557 12.712 18.873 1.00 . A A . 268 THR O 1 1
12 16585 1 1 28 THR OG1 O -0.369 15.156 20.163 1.00 . A A . 268 THR OG1 1 1
12 16586 1 1 29 CYS C C -3.824 12.877 15.231 1.00 . A A . 269 CYS C 1 1
12 16587 1 1 29 CYS CA C -4.650 13.305 16.436 1.00 . A A . 269 CYS CA 1 1
12 16588 1 1 29 CYS CB C -5.950 13.966 15.972 1.00 . A A . 269 CYS CB 1 1
12 16589 1 1 29 CYS H H -3.740 15.145 16.937 1.00 . A A . 269 CYS H 1 1
12 16590 1 1 29 CYS HA H -4.884 12.435 17.031 1.00 . A A . 269 CYS HA 1 1
12 16591 1 1 29 CYS HB2 H -6.494 14.318 16.834 1.00 . A A . 269 CYS HB2 1 1
12 16592 1 1 29 CYS HB3 H -5.704 14.809 15.339 1.00 . A A . 269 CYS HB3 1 1
12 16593 1 1 29 CYS N N -3.888 14.227 17.256 1.00 . A A . 269 CYS N 1 1
12 16594 1 1 29 CYS O O -3.271 13.711 14.510 1.00 . A A . 269 CYS O 1 1
12 16595 1 1 29 CYS SG S -7.051 12.861 15.025 1.00 . A A . 269 CYS SG 1 1
12 16596 1 1 30 LYS C C -3.906 10.061 13.154 1.00 . A A . 270 LYS C 1 1
12 16597 1 1 30 LYS CA C -2.999 11.014 13.911 1.00 . A A . 270 LYS CA 1 1
12 16598 1 1 30 LYS CB C -1.725 10.280 14.343 1.00 . A A . 270 LYS CB 1 1
12 16599 1 1 30 LYS CD C -0.451 10.644 16.477 1.00 . A A . 270 LYS CD 1 1
12 16600 1 1 30 LYS CE C 0.849 9.968 16.069 1.00 . A A . 270 LYS CE 1 1
12 16601 1 1 30 LYS CG C -1.652 9.973 15.831 1.00 . A A . 270 LYS CG 1 1
12 16602 1 1 30 LYS H H -4.116 10.962 15.704 1.00 . A A . 270 LYS H 1 1
12 16603 1 1 30 LYS HA H -2.729 11.831 13.258 1.00 . A A . 270 LYS HA 1 1
12 16604 1 1 30 LYS HB2 H -1.669 9.345 13.808 1.00 . A A . 270 LYS HB2 1 1
12 16605 1 1 30 LYS HB3 H -0.871 10.886 14.080 1.00 . A A . 270 LYS HB3 1 1
12 16606 1 1 30 LYS HD2 H -0.417 11.679 16.169 1.00 . A A . 270 LYS HD2 1 1
12 16607 1 1 30 LYS HD3 H -0.552 10.590 17.551 1.00 . A A . 270 LYS HD3 1 1
12 16608 1 1 30 LYS HE2 H 0.798 8.924 16.342 1.00 . A A . 270 LYS HE2 1 1
12 16609 1 1 30 LYS HE3 H 0.965 10.056 15.000 1.00 . A A . 270 LYS HE3 1 1
12 16610 1 1 30 LYS HG2 H -2.552 10.329 16.309 1.00 . A A . 270 LYS HG2 1 1
12 16611 1 1 30 LYS HG3 H -1.569 8.905 15.963 1.00 . A A . 270 LYS HG3 1 1
12 16612 1 1 30 LYS HZ1 H 2.882 10.032 16.534 1.00 . A A . 270 LYS HZ1 1 1
12 16613 1 1 30 LYS HZ2 H 1.877 10.612 17.771 1.00 . A A . 270 LYS HZ2 1 1
12 16614 1 1 30 LYS HZ3 H 2.161 11.561 16.392 1.00 . A A . 270 LYS HZ3 1 1
12 16615 1 1 30 LYS N N -3.702 11.573 15.054 1.00 . A A . 270 LYS N 1 1
12 16616 1 1 30 LYS NZ N 2.024 10.585 16.736 1.00 . A A . 270 LYS NZ 1 1
12 16617 1 1 30 LYS O O -4.677 9.324 13.764 1.00 . A A . 270 LYS O 1 1
12 16618 1 1 31 ALA C C -3.534 8.429 10.075 1.00 . A A . 271 ALA C 1 1
12 16619 1 1 31 ALA CA C -4.514 9.098 11.026 1.00 . A A . 271 ALA CA 1 1
12 16620 1 1 31 ALA CB C -5.653 9.751 10.259 1.00 . A A . 271 ALA CB 1 1
12 16621 1 1 31 ALA H H -3.273 10.762 11.400 1.00 . A A . 271 ALA H 1 1
12 16622 1 1 31 ALA HA H -4.931 8.348 11.683 1.00 . A A . 271 ALA HA 1 1
12 16623 1 1 31 ALA HB1 H -5.907 10.694 10.722 1.00 . A A . 271 ALA HB1 1 1
12 16624 1 1 31 ALA HB2 H -6.515 9.100 10.272 1.00 . A A . 271 ALA HB2 1 1
12 16625 1 1 31 ALA HB3 H -5.346 9.922 9.238 1.00 . A A . 271 ALA HB3 1 1
12 16626 1 1 31 ALA N N -3.817 10.076 11.838 1.00 . A A . 271 ALA N 1 1
12 16627 1 1 31 ALA O O -2.929 9.088 9.227 1.00 . A A . 271 ALA O 1 1
12 16628 1 1 32 ASP C C -3.219 5.712 8.249 1.00 . A A . 272 ASP C 1 1
12 16629 1 1 32 ASP CA C -2.458 6.370 9.384 1.00 . A A . 272 ASP CA 1 1
12 16630 1 1 32 ASP CB C -1.712 5.304 10.195 1.00 . A A . 272 ASP CB 1 1
12 16631 1 1 32 ASP CG C -0.487 4.768 9.469 1.00 . A A . 272 ASP CG 1 1
12 16632 1 1 32 ASP H H -3.876 6.655 10.930 1.00 . A A . 272 ASP H 1 1
12 16633 1 1 32 ASP HA H -1.741 7.060 8.966 1.00 . A A . 272 ASP HA 1 1
12 16634 1 1 32 ASP HB2 H -1.392 5.733 11.133 1.00 . A A . 272 ASP HB2 1 1
12 16635 1 1 32 ASP HB3 H -2.380 4.479 10.391 1.00 . A A . 272 ASP HB3 1 1
12 16636 1 1 32 ASP N N -3.369 7.124 10.229 1.00 . A A . 272 ASP N 1 1
12 16637 1 1 32 ASP O O -4.159 4.957 8.473 1.00 . A A . 272 ASP O 1 1
12 16638 1 1 32 ASP OD1 O -0.604 4.374 8.289 1.00 . A A . 272 ASP OD1 1 1
12 16639 1 1 32 ASP OD2 O 0.608 4.741 10.075 1.00 . A A . 272 ASP OD2 1 1
12 16640 1 1 33 ALA C C -2.339 5.392 4.762 1.00 . A A . 273 ALA C 1 1
12 16641 1 1 33 ALA CA C -3.398 5.431 5.850 1.00 . A A . 273 ALA CA 1 1
12 16642 1 1 33 ALA CB C -4.621 6.218 5.406 1.00 . A A . 273 ALA CB 1 1
12 16643 1 1 33 ALA H H -2.104 6.688 6.930 1.00 . A A . 273 ALA H 1 1
12 16644 1 1 33 ALA HA H -3.701 4.422 6.091 1.00 . A A . 273 ALA HA 1 1
12 16645 1 1 33 ALA HB1 H -5.312 6.308 6.237 1.00 . A A . 273 ALA HB1 1 1
12 16646 1 1 33 ALA HB2 H -5.105 5.702 4.591 1.00 . A A . 273 ALA HB2 1 1
12 16647 1 1 33 ALA HB3 H -4.319 7.203 5.081 1.00 . A A . 273 ALA HB3 1 1
12 16648 1 1 33 ALA N N -2.820 6.027 7.036 1.00 . A A . 273 ALA N 1 1
12 16649 1 1 33 ALA O O -1.442 6.237 4.748 1.00 . A A . 273 ALA O 1 1
12 16650 1 1 34 ASN C C -1.444 5.434 1.857 1.00 . A A . 274 ASN C 1 1
12 16651 1 1 34 ASN CA C -1.394 4.258 2.838 1.00 . A A . 274 ASN CA 1 1
12 16652 1 1 34 ASN CB C -1.518 2.912 2.114 1.00 . A A . 274 ASN CB 1 1
12 16653 1 1 34 ASN CG C -0.162 2.276 1.873 1.00 . A A . 274 ASN CG 1 1
12 16654 1 1 34 ASN H H -3.152 3.770 3.925 1.00 . A A . 274 ASN H 1 1
12 16655 1 1 34 ASN HA H -0.435 4.289 3.334 1.00 . A A . 274 ASN HA 1 1
12 16656 1 1 34 ASN HB2 H -2.115 2.238 2.711 1.00 . A A . 274 ASN HB2 1 1
12 16657 1 1 34 ASN HB3 H -2.000 3.066 1.159 1.00 . A A . 274 ASN HB3 1 1
12 16658 1 1 34 ASN HD21 H 0.079 1.969 3.822 1.00 . A A . 274 ASN HD21 1 1
12 16659 1 1 34 ASN HD22 H 1.387 1.458 2.815 1.00 . A A . 274 ASN HD22 1 1
12 16660 1 1 34 ASN N N -2.409 4.404 3.879 1.00 . A A . 274 ASN N 1 1
12 16661 1 1 34 ASN ND2 N 0.497 1.855 2.944 1.00 . A A . 274 ASN ND2 1 1
12 16662 1 1 34 ASN O O -0.434 6.109 1.657 1.00 . A A . 274 ASN O 1 1
12 16663 1 1 34 ASN OD1 O 0.289 2.161 0.735 1.00 . A A . 274 ASN OD1 1 1
12 16664 1 1 35 PRO C C -3.067 8.104 1.442 1.00 . A A . 275 PRO C 1 1
12 16665 1 1 35 PRO CA C -2.805 6.948 0.479 1.00 . A A . 275 PRO CA 1 1
12 16666 1 1 35 PRO CB C -4.047 6.664 -0.388 1.00 . A A . 275 PRO CB 1 1
12 16667 1 1 35 PRO CD C -3.787 4.849 1.142 1.00 . A A . 275 PRO CD 1 1
12 16668 1 1 35 PRO CG C -4.349 5.214 -0.199 1.00 . A A . 275 PRO CG 1 1
12 16669 1 1 35 PRO HA H -1.958 7.183 -0.150 1.00 . A A . 275 PRO HA 1 1
12 16670 1 1 35 PRO HB2 H -4.868 7.283 -0.056 1.00 . A A . 275 PRO HB2 1 1
12 16671 1 1 35 PRO HB3 H -3.823 6.885 -1.421 1.00 . A A . 275 PRO HB3 1 1
12 16672 1 1 35 PRO HD2 H -4.493 5.080 1.927 1.00 . A A . 275 PRO HD2 1 1
12 16673 1 1 35 PRO HD3 H -3.512 3.805 1.170 1.00 . A A . 275 PRO HD3 1 1
12 16674 1 1 35 PRO HG2 H -5.417 5.053 -0.215 1.00 . A A . 275 PRO HG2 1 1
12 16675 1 1 35 PRO HG3 H -3.869 4.636 -0.976 1.00 . A A . 275 PRO HG3 1 1
12 16676 1 1 35 PRO N N -2.603 5.708 1.224 1.00 . A A . 275 PRO N 1 1
12 16677 1 1 35 PRO O O -3.423 7.873 2.601 1.00 . A A . 275 PRO O 1 1
12 16678 1 1 36 PRO C C -4.577 10.808 2.082 1.00 . A A . 276 PRO C 1 1
12 16679 1 1 36 PRO CA C -3.100 10.519 1.853 1.00 . A A . 276 PRO CA 1 1
12 16680 1 1 36 PRO CB C -2.443 11.675 1.091 1.00 . A A . 276 PRO CB 1 1
12 16681 1 1 36 PRO CD C -2.539 9.759 -0.360 1.00 . A A . 276 PRO CD 1 1
12 16682 1 1 36 PRO CG C -1.859 11.081 -0.146 1.00 . A A . 276 PRO CG 1 1
12 16683 1 1 36 PRO HA H -2.610 10.391 2.808 1.00 . A A . 276 PRO HA 1 1
12 16684 1 1 36 PRO HB2 H -3.191 12.415 0.850 1.00 . A A . 276 PRO HB2 1 1
12 16685 1 1 36 PRO HB3 H -1.679 12.122 1.708 1.00 . A A . 276 PRO HB3 1 1
12 16686 1 1 36 PRO HD2 H -3.420 9.887 -0.970 1.00 . A A . 276 PRO HD2 1 1
12 16687 1 1 36 PRO HD3 H -1.861 9.049 -0.807 1.00 . A A . 276 PRO HD3 1 1
12 16688 1 1 36 PRO HG2 H -2.051 11.735 -0.982 1.00 . A A . 276 PRO HG2 1 1
12 16689 1 1 36 PRO HG3 H -0.797 10.940 -0.016 1.00 . A A . 276 PRO HG3 1 1
12 16690 1 1 36 PRO N N -2.902 9.359 0.997 1.00 . A A . 276 PRO N 1 1
12 16691 1 1 36 PRO O O -5.420 9.915 1.997 1.00 . A A . 276 PRO O 1 1
12 16692 1 1 37 ALA C C -6.761 13.602 1.956 1.00 . A A . 277 ALA C 1 1
12 16693 1 1 37 ALA CA C -6.215 12.444 2.764 1.00 . A A . 277 ALA CA 1 1
12 16694 1 1 37 ALA CB C -6.177 12.808 4.241 1.00 . A A . 277 ALA CB 1 1
12 16695 1 1 37 ALA H H -4.230 12.766 2.122 1.00 . A A . 277 ALA H 1 1
12 16696 1 1 37 ALA HA H -6.868 11.590 2.644 1.00 . A A . 277 ALA HA 1 1
12 16697 1 1 37 ALA HB1 H -5.226 13.264 4.474 1.00 . A A . 277 ALA HB1 1 1
12 16698 1 1 37 ALA HB2 H -6.303 11.916 4.834 1.00 . A A . 277 ALA HB2 1 1
12 16699 1 1 37 ALA HB3 H -6.974 13.503 4.461 1.00 . A A . 277 ALA HB3 1 1
12 16700 1 1 37 ALA N N -4.891 12.068 2.310 1.00 . A A . 277 ALA N 1 1
12 16701 1 1 37 ALA O O -6.007 14.457 1.486 1.00 . A A . 277 ALA O 1 1
12 16702 1 1 38 THR C C -9.202 15.735 2.164 1.00 . A A . 278 THR C 1 1
12 16703 1 1 38 THR CA C -8.730 14.720 1.131 1.00 . A A . 278 THR CA 1 1
12 16704 1 1 38 THR CB C -9.931 14.232 0.287 1.00 . A A . 278 THR CB 1 1
12 16705 1 1 38 THR CG2 C -9.520 13.089 -0.630 1.00 . A A . 278 THR CG2 1 1
12 16706 1 1 38 THR H H -8.614 12.893 2.166 1.00 . A A . 278 THR H 1 1
12 16707 1 1 38 THR HA H -8.012 15.189 0.474 1.00 . A A . 278 THR HA 1 1
12 16708 1 1 38 THR HB H -10.283 15.054 -0.321 1.00 . A A . 278 THR HB 1 1
12 16709 1 1 38 THR HG1 H -11.715 14.449 1.114 1.00 . A A . 278 THR HG1 1 1
12 16710 1 1 38 THR HG21 H -8.498 13.236 -0.950 1.00 . A A . 278 THR HG21 1 1
12 16711 1 1 38 THR HG22 H -10.167 13.068 -1.495 1.00 . A A . 278 THR HG22 1 1
12 16712 1 1 38 THR HG23 H -9.600 12.152 -0.097 1.00 . A A . 278 THR HG23 1 1
12 16713 1 1 38 THR N N -8.069 13.627 1.801 1.00 . A A . 278 THR N 1 1
12 16714 1 1 38 THR O O -9.124 16.946 1.944 1.00 . A A . 278 THR O 1 1
12 16715 1 1 38 THR OG1 O -10.996 13.794 1.137 1.00 . A A . 278 THR OG1 1 1
12 16716 1 1 39 GLU C C -9.756 15.642 5.748 1.00 . A A . 279 GLU C 1 1
12 16717 1 1 39 GLU CA C -10.163 16.102 4.361 1.00 . A A . 279 GLU CA 1 1
12 16718 1 1 39 GLU CB C -11.681 16.227 4.275 1.00 . A A . 279 GLU CB 1 1
12 16719 1 1 39 GLU CD C -13.640 17.747 3.803 1.00 . A A . 279 GLU CD 1 1
12 16720 1 1 39 GLU CG C -12.161 17.659 4.118 1.00 . A A . 279 GLU CG 1 1
12 16721 1 1 39 GLU H H -9.651 14.256 3.449 1.00 . A A . 279 GLU H 1 1
12 16722 1 1 39 GLU HA H -9.737 17.061 4.210 1.00 . A A . 279 GLU HA 1 1
12 16723 1 1 39 GLU HB2 H -12.031 15.656 3.427 1.00 . A A . 279 GLU HB2 1 1
12 16724 1 1 39 GLU HB3 H -12.116 15.822 5.176 1.00 . A A . 279 GLU HB3 1 1
12 16725 1 1 39 GLU HG2 H -11.972 18.193 5.037 1.00 . A A . 279 GLU HG2 1 1
12 16726 1 1 39 GLU HG3 H -11.608 18.123 3.313 1.00 . A A . 279 GLU HG3 1 1
12 16727 1 1 39 GLU N N -9.657 15.235 3.312 1.00 . A A . 279 GLU N 1 1
12 16728 1 1 39 GLU O O -9.429 14.481 5.966 1.00 . A A . 279 GLU O 1 1
12 16729 1 1 39 GLU OE1 O -14.019 17.477 2.647 1.00 . A A . 279 GLU OE1 1 1
12 16730 1 1 39 GLU OE2 O -14.428 18.099 4.710 1.00 . A A . 279 GLU OE2 1 1
12 16731 1 1 40 TYR C C -10.510 17.062 8.925 1.00 . A A . 280 TYR C 1 1
12 16732 1 1 40 TYR CA C -9.489 16.320 8.069 1.00 . A A . 280 TYR CA 1 1
12 16733 1 1 40 TYR CB C -8.072 16.775 8.434 1.00 . A A . 280 TYR CB 1 1
12 16734 1 1 40 TYR CD1 C -6.609 14.891 7.609 1.00 . A A . 280 TYR CD1 1 1
12 16735 1 1 40 TYR CD2 C -6.643 15.342 9.949 1.00 . A A . 280 TYR CD2 1 1
12 16736 1 1 40 TYR CE1 C -5.705 13.868 7.815 1.00 . A A . 280 TYR CE1 1 1
12 16737 1 1 40 TYR CE2 C -5.739 14.317 10.164 1.00 . A A . 280 TYR CE2 1 1
12 16738 1 1 40 TYR CG C -7.093 15.645 8.668 1.00 . A A . 280 TYR CG 1 1
12 16739 1 1 40 TYR CZ C -5.274 13.584 9.093 1.00 . A A . 280 TYR CZ 1 1
12 16740 1 1 40 TYR H H -9.972 17.507 6.403 1.00 . A A . 280 TYR H 1 1
12 16741 1 1 40 TYR HA H -9.586 15.255 8.234 1.00 . A A . 280 TYR HA 1 1
12 16742 1 1 40 TYR HB2 H -7.683 17.385 7.634 1.00 . A A . 280 TYR HB2 1 1
12 16743 1 1 40 TYR HB3 H -8.117 17.366 9.338 1.00 . A A . 280 TYR HB3 1 1
12 16744 1 1 40 TYR HD1 H -6.952 15.113 6.609 1.00 . A A . 280 TYR HD1 1 1
12 16745 1 1 40 TYR HD2 H -7.010 15.917 10.785 1.00 . A A . 280 TYR HD2 1 1
12 16746 1 1 40 TYR HE1 H -5.340 13.294 6.976 1.00 . A A . 280 TYR HE1 1 1
12 16747 1 1 40 TYR HE2 H -5.403 14.094 11.165 1.00 . A A . 280 TYR HE2 1 1
12 16748 1 1 40 TYR HH H -4.531 11.864 8.662 1.00 . A A . 280 TYR HH 1 1
12 16749 1 1 40 TYR N N -9.765 16.589 6.672 1.00 . A A . 280 TYR N 1 1
12 16750 1 1 40 TYR O O -10.715 18.263 8.757 1.00 . A A . 280 TYR O 1 1
12 16751 1 1 40 TYR OH O -4.369 12.567 9.298 1.00 . A A . 280 TYR OH 1 1
12 16752 1 1 41 HIS C C -11.819 16.803 12.125 1.00 . A A . 281 HIS C 1 1
12 16753 1 1 41 HIS CA C -12.197 16.912 10.662 1.00 . A A . 281 HIS CA 1 1
12 16754 1 1 41 HIS CB C -13.534 16.196 10.457 1.00 . A A . 281 HIS CB 1 1
12 16755 1 1 41 HIS CD2 C -13.890 17.289 8.128 1.00 . A A . 281 HIS CD2 1 1
12 16756 1 1 41 HIS CE1 C -15.607 16.092 7.486 1.00 . A A . 281 HIS CE1 1 1
12 16757 1 1 41 HIS CG C -14.178 16.421 9.125 1.00 . A A . 281 HIS CG 1 1
12 16758 1 1 41 HIS H H -10.943 15.382 9.909 1.00 . A A . 281 HIS H 1 1
12 16759 1 1 41 HIS HA H -12.310 17.948 10.404 1.00 . A A . 281 HIS HA 1 1
12 16760 1 1 41 HIS HB2 H -13.379 15.132 10.569 1.00 . A A . 281 HIS HB2 1 1
12 16761 1 1 41 HIS HB3 H -14.227 16.530 11.216 1.00 . A A . 281 HIS HB3 1 1
12 16762 1 1 41 HIS HD1 H -15.711 14.968 9.208 1.00 . A A . 281 HIS HD1 1 1
12 16763 1 1 41 HIS HD2 H -13.092 18.017 8.124 1.00 . A A . 281 HIS HD2 1 1
12 16764 1 1 41 HIS HE1 H -16.418 15.689 6.894 1.00 . A A . 281 HIS HE1 1 1
12 16765 1 1 41 HIS HE2 H -14.733 17.443 6.205 1.00 . A A . 281 HIS HE2 1 1
12 16766 1 1 41 HIS N N -11.163 16.341 9.814 1.00 . A A . 281 HIS N 1 1
12 16767 1 1 41 HIS ND1 N -15.257 15.687 8.692 1.00 . A A . 281 HIS ND1 1 1
12 16768 1 1 41 HIS NE2 N -14.793 17.065 7.122 1.00 . A A . 281 HIS NE2 1 1
12 16769 1 1 41 HIS O O -11.292 15.783 12.566 1.00 . A A . 281 HIS O 1 1
12 16770 1 1 42 TRP C C -13.299 18.176 14.926 1.00 . A A . 282 TRP C 1 1
12 16771 1 1 42 TRP CA C -11.959 17.815 14.315 1.00 . A A . 282 TRP CA 1 1
12 16772 1 1 42 TRP CB C -10.867 18.781 14.804 1.00 . A A . 282 TRP CB 1 1
12 16773 1 1 42 TRP CD1 C -10.948 21.090 13.701 1.00 . A A . 282 TRP CD1 1 1
12 16774 1 1 42 TRP CD2 C -9.528 19.661 12.727 1.00 . A A . 282 TRP CD2 1 1
12 16775 1 1 42 TRP CE2 C -9.479 20.885 12.032 1.00 . A A . 282 TRP CE2 1 1
12 16776 1 1 42 TRP CE3 C -8.720 18.607 12.292 1.00 . A A . 282 TRP CE3 1 1
12 16777 1 1 42 TRP CG C -10.474 19.815 13.791 1.00 . A A . 282 TRP CG 1 1
12 16778 1 1 42 TRP CH2 C -7.870 20.033 10.529 1.00 . A A . 282 TRP CH2 1 1
12 16779 1 1 42 TRP CZ2 C -8.653 21.080 10.929 1.00 . A A . 282 TRP CZ2 1 1
12 16780 1 1 42 TRP CZ3 C -7.898 18.805 11.201 1.00 . A A . 282 TRP CZ3 1 1
12 16781 1 1 42 TRP H H -12.391 18.681 12.444 1.00 . A A . 282 TRP H 1 1
12 16782 1 1 42 TRP HA H -11.700 16.806 14.601 1.00 . A A . 282 TRP HA 1 1
12 16783 1 1 42 TRP HB2 H -11.222 19.300 15.682 1.00 . A A . 282 TRP HB2 1 1
12 16784 1 1 42 TRP HB3 H -9.983 18.216 15.061 1.00 . A A . 282 TRP HB3 1 1
12 16785 1 1 42 TRP HD1 H -11.682 21.513 14.370 1.00 . A A . 282 TRP HD1 1 1
12 16786 1 1 42 TRP HE1 H -10.535 22.672 12.379 1.00 . A A . 282 TRP HE1 1 1
12 16787 1 1 42 TRP HE3 H -8.727 17.651 12.797 1.00 . A A . 282 TRP HE3 1 1
12 16788 1 1 42 TRP HH2 H -7.213 20.142 9.679 1.00 . A A . 282 TRP HH2 1 1
12 16789 1 1 42 TRP HZ2 H -8.618 22.021 10.401 1.00 . A A . 282 TRP HZ2 1 1
12 16790 1 1 42 TRP HZ3 H -7.266 18.001 10.854 1.00 . A A . 282 TRP HZ3 1 1
12 16791 1 1 42 TRP N N -12.089 17.854 12.871 1.00 . A A . 282 TRP N 1 1
12 16792 1 1 42 TRP NE1 N -10.357 21.741 12.646 1.00 . A A . 282 TRP NE1 1 1
12 16793 1 1 42 TRP O O -13.812 19.276 14.712 1.00 . A A . 282 TRP O 1 1
12 16794 1 1 43 THR C C -15.370 16.750 17.555 1.00 . A A . 283 THR C 1 1
12 16795 1 1 43 THR CA C -15.202 17.456 16.218 1.00 . A A . 283 THR CA 1 1
12 16796 1 1 43 THR CB C -16.279 16.934 15.246 1.00 . A A . 283 THR CB 1 1
12 16797 1 1 43 THR CG2 C -17.270 18.033 14.894 1.00 . A A . 283 THR CG2 1 1
12 16798 1 1 43 THR H H -13.399 16.411 15.857 1.00 . A A . 283 THR H 1 1
12 16799 1 1 43 THR HA H -15.352 18.516 16.355 1.00 . A A . 283 THR HA 1 1
12 16800 1 1 43 THR HB H -16.814 16.133 15.732 1.00 . A A . 283 THR HB 1 1
12 16801 1 1 43 THR HG1 H -16.205 15.713 13.678 1.00 . A A . 283 THR HG1 1 1
12 16802 1 1 43 THR HG21 H -18.244 17.775 15.282 1.00 . A A . 283 THR HG21 1 1
12 16803 1 1 43 THR HG22 H -17.326 18.138 13.820 1.00 . A A . 283 THR HG22 1 1
12 16804 1 1 43 THR HG23 H -16.944 18.965 15.330 1.00 . A A . 283 THR HG23 1 1
12 16805 1 1 43 THR N N -13.872 17.254 15.675 1.00 . A A . 283 THR N 1 1
12 16806 1 1 43 THR O O -14.814 15.683 17.781 1.00 . A A . 283 THR O 1 1
12 16807 1 1 43 THR OG1 O -15.665 16.431 14.046 1.00 . A A . 283 THR OG1 1 1
12 16808 1 1 44 THR C C -17.830 16.110 19.663 1.00 . A A . 284 THR C 1 1
12 16809 1 1 44 THR CA C -16.433 16.706 19.711 1.00 . A A . 284 THR CA 1 1
12 16810 1 1 44 THR CB C -16.326 17.702 20.876 1.00 . A A . 284 THR CB 1 1
12 16811 1 1 44 THR CG2 C -14.948 18.340 20.901 1.00 . A A . 284 THR CG2 1 1
12 16812 1 1 44 THR H H -16.528 18.214 18.244 1.00 . A A . 284 THR H 1 1
12 16813 1 1 44 THR HA H -15.715 15.914 19.866 1.00 . A A . 284 THR HA 1 1
12 16814 1 1 44 THR HB H -16.479 17.168 21.804 1.00 . A A . 284 THR HB 1 1
12 16815 1 1 44 THR HG1 H -16.945 19.579 20.985 1.00 . A A . 284 THR HG1 1 1
12 16816 1 1 44 THR HG21 H -14.292 17.755 21.527 1.00 . A A . 284 THR HG21 1 1
12 16817 1 1 44 THR HG22 H -15.021 19.344 21.293 1.00 . A A . 284 THR HG22 1 1
12 16818 1 1 44 THR HG23 H -14.552 18.372 19.896 1.00 . A A . 284 THR HG23 1 1
12 16819 1 1 44 THR N N -16.139 17.341 18.445 1.00 . A A . 284 THR N 1 1
12 16820 1 1 44 THR O O -18.568 16.344 18.704 1.00 . A A . 284 THR O 1 1
12 16821 1 1 44 THR OG1 O -17.328 18.719 20.745 1.00 . A A . 284 THR OG1 1 1
12 16822 1 1 45 LEU C C -20.621 15.792 20.771 1.00 . A A . 285 LEU C 1 1
12 16823 1 1 45 LEU CA C -19.517 14.733 20.730 1.00 . A A . 285 LEU CA 1 1
12 16824 1 1 45 LEU CB C -19.631 13.804 21.942 1.00 . A A . 285 LEU CB 1 1
12 16825 1 1 45 LEU CD1 C -20.394 11.560 22.764 1.00 . A A . 285 LEU CD1 1 1
12 16826 1 1 45 LEU CD2 C -20.523 12.090 20.327 1.00 . A A . 285 LEU CD2 1 1
12 16827 1 1 45 LEU CG C -19.740 12.310 21.615 1.00 . A A . 285 LEU CG 1 1
12 16828 1 1 45 LEU H H -17.563 15.189 21.417 1.00 . A A . 285 LEU H 1 1
12 16829 1 1 45 LEU HA H -19.635 14.148 19.829 1.00 . A A . 285 LEU HA 1 1
12 16830 1 1 45 LEU HB2 H -18.757 13.951 22.561 1.00 . A A . 285 LEU HB2 1 1
12 16831 1 1 45 LEU HB3 H -20.505 14.091 22.508 1.00 . A A . 285 LEU HB3 1 1
12 16832 1 1 45 LEU HD11 H -20.877 10.673 22.385 1.00 . A A . 285 LEU HD11 1 1
12 16833 1 1 45 LEU HD12 H -21.128 12.195 23.237 1.00 . A A . 285 LEU HD12 1 1
12 16834 1 1 45 LEU HD13 H -19.641 11.281 23.487 1.00 . A A . 285 LEU HD13 1 1
12 16835 1 1 45 LEU HD21 H -21.246 12.881 20.207 1.00 . A A . 285 LEU HD21 1 1
12 16836 1 1 45 LEU HD22 H -21.034 11.138 20.376 1.00 . A A . 285 LEU HD22 1 1
12 16837 1 1 45 LEU HD23 H -19.844 12.092 19.488 1.00 . A A . 285 LEU HD23 1 1
12 16838 1 1 45 LEU HG H -18.747 11.906 21.476 1.00 . A A . 285 LEU HG 1 1
12 16839 1 1 45 LEU N N -18.197 15.351 20.684 1.00 . A A . 285 LEU N 1 1
12 16840 1 1 45 LEU O O -21.767 15.524 20.418 1.00 . A A . 285 LEU O 1 1
12 16841 1 1 46 ASN C C -21.091 19.009 20.038 1.00 . A A . 286 ASN C 1 1
12 16842 1 1 46 ASN CA C -21.231 18.092 21.246 1.00 . A A . 286 ASN CA 1 1
12 16843 1 1 46 ASN CB C -21.056 18.898 22.534 1.00 . A A . 286 ASN CB 1 1
12 16844 1 1 46 ASN CG C -22.380 19.203 23.207 1.00 . A A . 286 ASN CG 1 1
12 16845 1 1 46 ASN H H -19.337 17.167 21.446 1.00 . A A . 286 ASN H 1 1
12 16846 1 1 46 ASN HA H -22.217 17.659 21.236 1.00 . A A . 286 ASN HA 1 1
12 16847 1 1 46 ASN HB2 H -20.443 18.338 23.223 1.00 . A A . 286 ASN HB2 1 1
12 16848 1 1 46 ASN HB3 H -20.569 19.834 22.300 1.00 . A A . 286 ASN HB3 1 1
12 16849 1 1 46 ASN HD21 H -22.762 20.618 21.868 1.00 . A A . 286 ASN HD21 1 1
12 16850 1 1 46 ASN HD22 H -23.974 20.379 23.078 1.00 . A A . 286 ASN HD22 1 1
12 16851 1 1 46 ASN N N -20.267 17.002 21.184 1.00 . A A . 286 ASN N 1 1
12 16852 1 1 46 ASN ND2 N -23.112 20.163 22.666 1.00 . A A . 286 ASN ND2 1 1
12 16853 1 1 46 ASN O O -21.818 19.992 19.906 1.00 . A A . 286 ASN O 1 1
12 16854 1 1 46 ASN OD1 O -22.742 18.576 24.203 1.00 . A A . 286 ASN OD1 1 1
12 16855 1 1 47 GLY C C -19.443 20.898 18.265 1.00 . A A . 287 GLY C 1 1
12 16856 1 1 47 GLY CA C -19.934 19.492 17.964 1.00 . A A . 287 GLY CA 1 1
12 16857 1 1 47 GLY H H -19.584 17.897 19.318 1.00 . A A . 287 GLY H 1 1
12 16858 1 1 47 GLY HA2 H -19.206 18.999 17.338 1.00 . A A . 287 GLY HA2 1 1
12 16859 1 1 47 GLY HA3 H -20.868 19.559 17.425 1.00 . A A . 287 GLY HA3 1 1
12 16860 1 1 47 GLY N N -20.141 18.693 19.161 1.00 . A A . 287 GLY N 1 1
12 16861 1 1 47 GLY O O -19.486 21.773 17.402 1.00 . A A . 287 GLY O 1 1
12 16862 1 1 48 SER C C -17.124 22.322 20.568 1.00 . A A . 288 SER C 1 1
12 16863 1 1 48 SER CA C -18.485 22.434 19.884 1.00 . A A . 288 SER CA 1 1
12 16864 1 1 48 SER CB C -19.481 23.127 20.817 1.00 . A A . 288 SER CB 1 1
12 16865 1 1 48 SER H H -18.974 20.385 20.138 1.00 . A A . 288 SER H 1 1
12 16866 1 1 48 SER HA H -18.376 23.026 18.989 1.00 . A A . 288 SER HA 1 1
12 16867 1 1 48 SER HB2 H -19.126 23.056 21.835 1.00 . A A . 288 SER HB2 1 1
12 16868 1 1 48 SER HB3 H -19.565 24.166 20.538 1.00 . A A . 288 SER HB3 1 1
12 16869 1 1 48 SER HG H -20.770 21.872 20.030 1.00 . A A . 288 SER HG 1 1
12 16870 1 1 48 SER N N -18.983 21.121 19.489 1.00 . A A . 288 SER N 1 1
12 16871 1 1 48 SER O O -16.817 21.304 21.189 1.00 . A A . 288 SER O 1 1
12 16872 1 1 48 SER OG O -20.765 22.527 20.739 1.00 . A A . 288 SER OG 1 1
12 16873 1 1 49 LEU C C -14.910 24.609 22.010 1.00 . A A . 289 LEU C 1 1
12 16874 1 1 49 LEU CA C -15.005 23.405 21.073 1.00 . A A . 289 LEU CA 1 1
12 16875 1 1 49 LEU CB C -13.903 23.466 20.010 1.00 . A A . 289 LEU CB 1 1
12 16876 1 1 49 LEU CD1 C -12.634 21.321 20.297 1.00 . A A . 289 LEU CD1 1 1
12 16877 1 1 49 LEU CD2 C -11.442 23.400 19.565 1.00 . A A . 289 LEU CD2 1 1
12 16878 1 1 49 LEU CG C -12.571 22.836 20.416 1.00 . A A . 289 LEU CG 1 1
12 16879 1 1 49 LEU H H -16.595 24.128 19.880 1.00 . A A . 289 LEU H 1 1
12 16880 1 1 49 LEU HA H -14.888 22.503 21.651 1.00 . A A . 289 LEU HA 1 1
12 16881 1 1 49 LEU HB2 H -14.261 22.961 19.124 1.00 . A A . 289 LEU HB2 1 1
12 16882 1 1 49 LEU HB3 H -13.724 24.502 19.765 1.00 . A A . 289 LEU HB3 1 1
12 16883 1 1 49 LEU HD11 H -12.351 20.874 21.239 1.00 . A A . 289 LEU HD11 1 1
12 16884 1 1 49 LEU HD12 H -11.956 20.991 19.523 1.00 . A A . 289 LEU HD12 1 1
12 16885 1 1 49 LEU HD13 H -13.640 21.020 20.046 1.00 . A A . 289 LEU HD13 1 1
12 16886 1 1 49 LEU HD21 H -10.516 23.356 20.119 1.00 . A A . 289 LEU HD21 1 1
12 16887 1 1 49 LEU HD22 H -11.662 24.427 19.312 1.00 . A A . 289 LEU HD22 1 1
12 16888 1 1 49 LEU HD23 H -11.350 22.819 18.659 1.00 . A A . 289 LEU HD23 1 1
12 16889 1 1 49 LEU HG H -12.366 23.081 21.447 1.00 . A A . 289 LEU HG 1 1
12 16890 1 1 49 LEU N N -16.312 23.363 20.435 1.00 . A A . 289 LEU N 1 1
12 16891 1 1 49 LEU O O -15.212 25.737 21.615 1.00 . A A . 289 LEU O 1 1
12 16892 1 1 50 PRO C C -13.164 26.355 23.925 1.00 . A A . 290 PRO C 1 1
12 16893 1 1 50 PRO CA C -14.351 25.451 24.258 1.00 . A A . 290 PRO CA 1 1
12 16894 1 1 50 PRO CB C -14.106 24.707 25.574 1.00 . A A . 290 PRO CB 1 1
12 16895 1 1 50 PRO CD C -14.240 23.049 23.848 1.00 . A A . 290 PRO CD 1 1
12 16896 1 1 50 PRO CG C -13.602 23.362 25.171 1.00 . A A . 290 PRO CG 1 1
12 16897 1 1 50 PRO HA H -15.245 26.054 24.341 1.00 . A A . 290 PRO HA 1 1
12 16898 1 1 50 PRO HB2 H -13.373 25.243 26.161 1.00 . A A . 290 PRO HB2 1 1
12 16899 1 1 50 PRO HB3 H -15.031 24.633 26.126 1.00 . A A . 290 PRO HB3 1 1
12 16900 1 1 50 PRO HD2 H -13.554 22.495 23.223 1.00 . A A . 290 PRO HD2 1 1
12 16901 1 1 50 PRO HD3 H -15.154 22.492 23.994 1.00 . A A . 290 PRO HD3 1 1
12 16902 1 1 50 PRO HG2 H -12.527 23.392 25.069 1.00 . A A . 290 PRO HG2 1 1
12 16903 1 1 50 PRO HG3 H -13.888 22.626 25.909 1.00 . A A . 290 PRO HG3 1 1
12 16904 1 1 50 PRO N N -14.523 24.377 23.275 1.00 . A A . 290 PRO N 1 1
12 16905 1 1 50 PRO O O -12.284 25.982 23.150 1.00 . A A . 290 PRO O 1 1
12 16906 1 1 51 LYS C C -10.782 28.162 24.931 1.00 . A A . 291 LYS C 1 1
12 16907 1 1 51 LYS CA C -12.096 28.522 24.239 1.00 . A A . 291 LYS CA 1 1
12 16908 1 1 51 LYS CB C -12.549 29.916 24.683 1.00 . A A . 291 LYS CB 1 1
12 16909 1 1 51 LYS CD C -13.310 30.923 22.512 1.00 . A A . 291 LYS CD 1 1
12 16910 1 1 51 LYS CE C -13.043 32.419 22.490 1.00 . A A . 291 LYS CE 1 1
12 16911 1 1 51 LYS CG C -13.731 30.453 23.895 1.00 . A A . 291 LYS CG 1 1
12 16912 1 1 51 LYS H H -13.837 27.765 25.173 1.00 . A A . 291 LYS H 1 1
12 16913 1 1 51 LYS HA H -11.934 28.531 23.170 1.00 . A A . 291 LYS HA 1 1
12 16914 1 1 51 LYS HB2 H -12.828 29.876 25.725 1.00 . A A . 291 LYS HB2 1 1
12 16915 1 1 51 LYS HB3 H -11.725 30.604 24.566 1.00 . A A . 291 LYS HB3 1 1
12 16916 1 1 51 LYS HD2 H -12.409 30.402 22.224 1.00 . A A . 291 LYS HD2 1 1
12 16917 1 1 51 LYS HD3 H -14.102 30.695 21.811 1.00 . A A . 291 LYS HD3 1 1
12 16918 1 1 51 LYS HE2 H -13.748 32.908 23.146 1.00 . A A . 291 LYS HE2 1 1
12 16919 1 1 51 LYS HE3 H -12.037 32.598 22.845 1.00 . A A . 291 LYS HE3 1 1
12 16920 1 1 51 LYS HG2 H -14.464 29.669 23.789 1.00 . A A . 291 LYS HG2 1 1
12 16921 1 1 51 LYS HG3 H -14.164 31.284 24.433 1.00 . A A . 291 LYS HG3 1 1
12 16922 1 1 51 LYS HZ1 H -12.877 32.285 20.409 1.00 . A A . 291 LYS HZ1 1 1
12 16923 1 1 51 LYS HZ2 H -12.596 33.842 21.026 1.00 . A A . 291 LYS HZ2 1 1
12 16924 1 1 51 LYS HZ3 H -14.179 33.236 20.941 1.00 . A A . 291 LYS HZ3 1 1
12 16925 1 1 51 LYS N N -13.138 27.540 24.524 1.00 . A A . 291 LYS N 1 1
12 16926 1 1 51 LYS NZ N -13.183 32.984 21.123 1.00 . A A . 291 LYS NZ 1 1
12 16927 1 1 51 LYS O O -9.720 28.674 24.569 1.00 . A A . 291 LYS O 1 1
12 16928 1 1 52 GLY C C -8.729 26.001 25.932 1.00 . A A . 292 GLY C 1 1
12 16929 1 1 52 GLY CA C -9.685 26.907 26.684 1.00 . A A . 292 GLY CA 1 1
12 16930 1 1 52 GLY H H -11.725 26.862 26.123 1.00 . A A . 292 GLY H 1 1
12 16931 1 1 52 GLY HA2 H -9.161 27.808 26.962 1.00 . A A . 292 GLY HA2 1 1
12 16932 1 1 52 GLY HA3 H -10.007 26.402 27.583 1.00 . A A . 292 GLY HA3 1 1
12 16933 1 1 52 GLY N N -10.859 27.270 25.912 1.00 . A A . 292 GLY N 1 1
12 16934 1 1 52 GLY O O -7.562 25.878 26.303 1.00 . A A . 292 GLY O 1 1
12 16935 1 1 53 VAL C C -7.996 25.141 22.769 1.00 . A A . 293 VAL C 1 1
12 16936 1 1 53 VAL CA C -8.373 24.472 24.089 1.00 . A A . 293 VAL CA 1 1
12 16937 1 1 53 VAL CB C -9.052 23.113 23.816 1.00 . A A . 293 VAL CB 1 1
12 16938 1 1 53 VAL CG1 C -9.079 22.269 25.077 1.00 . A A . 293 VAL CG1 1 1
12 16939 1 1 53 VAL CG2 C -10.461 23.299 23.276 1.00 . A A . 293 VAL CG2 1 1
12 16940 1 1 53 VAL H H -10.164 25.445 24.655 1.00 . A A . 293 VAL H 1 1
12 16941 1 1 53 VAL HA H -7.466 24.287 24.649 1.00 . A A . 293 VAL HA 1 1
12 16942 1 1 53 VAL HB H -8.472 22.587 23.072 1.00 . A A . 293 VAL HB 1 1
12 16943 1 1 53 VAL HG11 H -9.147 21.224 24.810 1.00 . A A . 293 VAL HG11 1 1
12 16944 1 1 53 VAL HG12 H -9.936 22.542 25.676 1.00 . A A . 293 VAL HG12 1 1
12 16945 1 1 53 VAL HG13 H -8.175 22.438 25.643 1.00 . A A . 293 VAL HG13 1 1
12 16946 1 1 53 VAL HG21 H -10.532 22.862 22.290 1.00 . A A . 293 VAL HG21 1 1
12 16947 1 1 53 VAL HG22 H -10.687 24.353 23.220 1.00 . A A . 293 VAL HG22 1 1
12 16948 1 1 53 VAL HG23 H -11.166 22.815 23.937 1.00 . A A . 293 VAL HG23 1 1
12 16949 1 1 53 VAL N N -9.219 25.340 24.895 1.00 . A A . 293 VAL N 1 1
12 16950 1 1 53 VAL O O -8.855 25.672 22.064 1.00 . A A . 293 VAL O 1 1
12 16951 1 1 54 GLU C C -6.204 24.538 20.136 1.00 . A A . 294 GLU C 1 1
12 16952 1 1 54 GLU CA C -6.233 25.653 21.177 1.00 . A A . 294 GLU CA 1 1
12 16953 1 1 54 GLU CB C -4.836 26.259 21.340 1.00 . A A . 294 GLU CB 1 1
12 16954 1 1 54 GLU CD C -4.702 28.445 20.087 1.00 . A A . 294 GLU CD 1 1
12 16955 1 1 54 GLU CG C -4.331 26.978 20.099 1.00 . A A . 294 GLU CG 1 1
12 16956 1 1 54 GLU H H -6.053 24.760 23.086 1.00 . A A . 294 GLU H 1 1
12 16957 1 1 54 GLU HA H -6.917 26.422 20.852 1.00 . A A . 294 GLU HA 1 1
12 16958 1 1 54 GLU HB2 H -4.855 26.968 22.156 1.00 . A A . 294 GLU HB2 1 1
12 16959 1 1 54 GLU HB3 H -4.139 25.469 21.580 1.00 . A A . 294 GLU HB3 1 1
12 16960 1 1 54 GLU HG2 H -3.256 26.893 20.063 1.00 . A A . 294 GLU HG2 1 1
12 16961 1 1 54 GLU HG3 H -4.760 26.505 19.227 1.00 . A A . 294 GLU HG3 1 1
12 16962 1 1 54 GLU N N -6.710 25.134 22.450 1.00 . A A . 294 GLU N 1 1
12 16963 1 1 54 GLU O O -5.685 23.452 20.390 1.00 . A A . 294 GLU O 1 1
12 16964 1 1 54 GLU OE1 O -5.794 28.779 19.584 1.00 . A A . 294 GLU OE1 1 1
12 16965 1 1 54 GLU OE2 O -3.908 29.267 20.589 1.00 . A A . 294 GLU OE2 1 1
12 16966 1 1 55 ALA C C -5.883 24.209 16.780 1.00 . A A . 295 ALA C 1 1
12 16967 1 1 55 ALA CA C -6.813 23.812 17.910 1.00 . A A . 295 ALA CA 1 1
12 16968 1 1 55 ALA CB C -8.236 23.651 17.399 1.00 . A A . 295 ALA CB 1 1
12 16969 1 1 55 ALA H H -7.126 25.699 18.800 1.00 . A A . 295 ALA H 1 1
12 16970 1 1 55 ALA HA H -6.488 22.866 18.320 1.00 . A A . 295 ALA HA 1 1
12 16971 1 1 55 ALA HB1 H -8.817 24.519 17.672 1.00 . A A . 295 ALA HB1 1 1
12 16972 1 1 55 ALA HB2 H -8.679 22.769 17.836 1.00 . A A . 295 ALA HB2 1 1
12 16973 1 1 55 ALA HB3 H -8.224 23.551 16.322 1.00 . A A . 295 ALA HB3 1 1
12 16974 1 1 55 ALA N N -6.761 24.803 18.968 1.00 . A A . 295 ALA N 1 1
12 16975 1 1 55 ALA O O -6.054 25.261 16.159 1.00 . A A . 295 ALA O 1 1
12 16976 1 1 56 GLN C C -3.847 22.449 14.527 1.00 . A A . 296 GLN C 1 1
12 16977 1 1 56 GLN CA C -3.927 23.633 15.478 1.00 . A A . 296 GLN CA 1 1
12 16978 1 1 56 GLN CB C -2.565 23.903 16.116 1.00 . A A . 296 GLN CB 1 1
12 16979 1 1 56 GLN CD C -1.693 25.857 14.763 1.00 . A A . 296 GLN CD 1 1
12 16980 1 1 56 GLN CG C -2.164 25.369 16.120 1.00 . A A . 296 GLN CG 1 1
12 16981 1 1 56 GLN H H -4.835 22.533 17.034 1.00 . A A . 296 GLN H 1 1
12 16982 1 1 56 GLN HA H -4.246 24.506 14.930 1.00 . A A . 296 GLN HA 1 1
12 16983 1 1 56 GLN HB2 H -2.596 23.564 17.141 1.00 . A A . 296 GLN HB2 1 1
12 16984 1 1 56 GLN HB3 H -1.811 23.346 15.582 1.00 . A A . 296 GLN HB3 1 1
12 16985 1 1 56 GLN HE21 H -2.464 27.649 15.119 1.00 . A A . 296 GLN HE21 1 1
12 16986 1 1 56 GLN HE22 H -1.674 27.464 13.589 1.00 . A A . 296 GLN HE22 1 1
12 16987 1 1 56 GLN HG2 H -3.015 25.961 16.421 1.00 . A A . 296 GLN HG2 1 1
12 16988 1 1 56 GLN HG3 H -1.363 25.506 16.832 1.00 . A A . 296 GLN HG3 1 1
12 16989 1 1 56 GLN N N -4.903 23.366 16.516 1.00 . A A . 296 GLN N 1 1
12 16990 1 1 56 GLN NE2 N -1.974 27.113 14.461 1.00 . A A . 296 GLN NE2 1 1
12 16991 1 1 56 GLN O O -3.233 21.428 14.844 1.00 . A A . 296 GLN O 1 1
12 16992 1 1 56 GLN OE1 O -1.078 25.112 13.998 1.00 . A A . 296 GLN OE1 1 1
12 16993 1 1 57 ASN C C -5.138 20.257 13.062 1.00 . A A . 297 ASN C 1 1
12 16994 1 1 57 ASN CA C -4.582 21.515 12.386 1.00 . A A . 297 ASN CA 1 1
12 16995 1 1 57 ASN CB C -3.236 21.222 11.707 1.00 . A A . 297 ASN CB 1 1
12 16996 1 1 57 ASN CG C -3.403 20.597 10.330 1.00 . A A . 297 ASN CG 1 1
12 16997 1 1 57 ASN H H -4.855 23.474 13.144 1.00 . A A . 297 ASN H 1 1
12 16998 1 1 57 ASN HA H -5.288 21.836 11.632 1.00 . A A . 297 ASN HA 1 1
12 16999 1 1 57 ASN HB2 H -2.686 22.146 11.598 1.00 . A A . 297 ASN HB2 1 1
12 17000 1 1 57 ASN HB3 H -2.670 20.541 12.324 1.00 . A A . 297 ASN HB3 1 1
12 17001 1 1 57 ASN HD21 H -2.966 22.327 9.449 1.00 . A A . 297 ASN HD21 1 1
12 17002 1 1 57 ASN HD22 H -3.300 21.002 8.389 1.00 . A A . 297 ASN HD22 1 1
12 17003 1 1 57 ASN N N -4.462 22.602 13.358 1.00 . A A . 297 ASN N 1 1
12 17004 1 1 57 ASN ND2 N -3.206 21.387 9.286 1.00 . A A . 297 ASN ND2 1 1
12 17005 1 1 57 ASN O O -6.278 20.247 13.512 1.00 . A A . 297 ASN O 1 1
12 17006 1 1 57 ASN OD1 O -3.707 19.410 10.205 1.00 . A A . 297 ASN OD1 1 1
12 17007 1 1 58 ARG C C -4.229 17.773 15.165 1.00 . A A . 298 ARG C 1 1
12 17008 1 1 58 ARG CA C -4.774 17.956 13.748 1.00 . A A . 298 ARG CA 1 1
12 17009 1 1 58 ARG CB C -4.360 16.786 12.849 1.00 . A A . 298 ARG CB 1 1
12 17010 1 1 58 ARG CD C -2.177 17.227 11.661 1.00 . A A . 298 ARG CD 1 1
12 17011 1 1 58 ARG CG C -2.861 16.521 12.820 1.00 . A A . 298 ARG CG 1 1
12 17012 1 1 58 ARG CZ C -1.895 16.246 9.413 1.00 . A A . 298 ARG CZ 1 1
12 17013 1 1 58 ARG H H -3.401 19.295 12.860 1.00 . A A . 298 ARG H 1 1
12 17014 1 1 58 ARG HA H -5.851 17.990 13.798 1.00 . A A . 298 ARG HA 1 1
12 17015 1 1 58 ARG HB2 H -4.853 15.891 13.198 1.00 . A A . 298 ARG HB2 1 1
12 17016 1 1 58 ARG HB3 H -4.685 16.993 11.840 1.00 . A A . 298 ARG HB3 1 1
12 17017 1 1 58 ARG HD2 H -2.903 17.841 11.147 1.00 . A A . 298 ARG HD2 1 1
12 17018 1 1 58 ARG HD3 H -1.391 17.857 12.054 1.00 . A A . 298 ARG HD3 1 1
12 17019 1 1 58 ARG HE H -0.940 15.633 11.059 1.00 . A A . 298 ARG HE 1 1
12 17020 1 1 58 ARG HG2 H -2.428 16.871 13.745 1.00 . A A . 298 ARG HG2 1 1
12 17021 1 1 58 ARG HG3 H -2.699 15.458 12.726 1.00 . A A . 298 ARG HG3 1 1
12 17022 1 1 58 ARG HH11 H -3.174 17.826 9.464 1.00 . A A . 298 ARG HH11 1 1
12 17023 1 1 58 ARG HH12 H -2.957 17.086 7.902 1.00 . A A . 298 ARG HH12 1 1
12 17024 1 1 58 ARG HH21 H -0.677 14.675 9.030 1.00 . A A . 298 ARG HH21 1 1
12 17025 1 1 58 ARG HH22 H -1.541 15.300 7.658 1.00 . A A . 298 ARG HH22 1 1
12 17026 1 1 58 ARG N N -4.323 19.216 13.171 1.00 . A A . 298 ARG N 1 1
12 17027 1 1 58 ARG NE N -1.595 16.284 10.708 1.00 . A A . 298 ARG NE 1 1
12 17028 1 1 58 ARG NH1 N -2.745 17.121 8.887 1.00 . A A . 298 ARG NH1 1 1
12 17029 1 1 58 ARG NH2 N -1.328 15.334 8.638 1.00 . A A . 298 ARG NH2 1 1
12 17030 1 1 58 ARG O O -4.191 16.663 15.698 1.00 . A A . 298 ARG O 1 1
12 17031 1 1 59 THR C C -4.178 19.618 18.081 1.00 . A A . 299 THR C 1 1
12 17032 1 1 59 THR CA C -3.285 18.828 17.132 1.00 . A A . 299 THR CA 1 1
12 17033 1 1 59 THR CB C -1.849 19.385 17.200 1.00 . A A . 299 THR CB 1 1
12 17034 1 1 59 THR CG2 C -1.165 18.970 18.500 1.00 . A A . 299 THR CG2 1 1
12 17035 1 1 59 THR H H -3.849 19.730 15.303 1.00 . A A . 299 THR H 1 1
12 17036 1 1 59 THR HA H -3.263 17.797 17.451 1.00 . A A . 299 THR HA 1 1
12 17037 1 1 59 THR HB H -1.892 20.466 17.158 1.00 . A A . 299 THR HB 1 1
12 17038 1 1 59 THR HG1 H -1.708 18.561 15.412 1.00 . A A . 299 THR HG1 1 1
12 17039 1 1 59 THR HG21 H -1.334 19.727 19.255 1.00 . A A . 299 THR HG21 1 1
12 17040 1 1 59 THR HG22 H -0.105 18.860 18.333 1.00 . A A . 299 THR HG22 1 1
12 17041 1 1 59 THR HG23 H -1.575 18.028 18.838 1.00 . A A . 299 THR HG23 1 1
12 17042 1 1 59 THR N N -3.803 18.867 15.774 1.00 . A A . 299 THR N 1 1
12 17043 1 1 59 THR O O -4.523 20.772 17.813 1.00 . A A . 299 THR O 1 1
12 17044 1 1 59 THR OG1 O -1.097 18.903 16.075 1.00 . A A . 299 THR OG1 1 1
12 17045 1 1 60 LEU C C -4.398 20.111 21.300 1.00 . A A . 300 LEU C 1 1
12 17046 1 1 60 LEU CA C -5.339 19.647 20.204 1.00 . A A . 300 LEU CA 1 1
12 17047 1 1 60 LEU CB C -6.389 18.682 20.783 1.00 . A A . 300 LEU CB 1 1
12 17048 1 1 60 LEU CD1 C -7.651 20.751 21.508 1.00 . A A . 300 LEU CD1 1 1
12 17049 1 1 60 LEU CD2 C -8.735 19.088 19.983 1.00 . A A . 300 LEU CD2 1 1
12 17050 1 1 60 LEU CG C -7.760 19.277 21.137 1.00 . A A . 300 LEU CG 1 1
12 17051 1 1 60 LEU H H -4.274 18.054 19.330 1.00 . A A . 300 LEU H 1 1
12 17052 1 1 60 LEU HA H -5.827 20.495 19.762 1.00 . A A . 300 LEU HA 1 1
12 17053 1 1 60 LEU HB2 H -6.546 17.892 20.064 1.00 . A A . 300 LEU HB2 1 1
12 17054 1 1 60 LEU HB3 H -5.976 18.244 21.680 1.00 . A A . 300 LEU HB3 1 1
12 17055 1 1 60 LEU HD11 H -8.623 21.122 21.801 1.00 . A A . 300 LEU HD11 1 1
12 17056 1 1 60 LEU HD12 H -7.293 21.312 20.658 1.00 . A A . 300 LEU HD12 1 1
12 17057 1 1 60 LEU HD13 H -6.961 20.865 22.331 1.00 . A A . 300 LEU HD13 1 1
12 17058 1 1 60 LEU HD21 H -8.215 19.224 19.046 1.00 . A A . 300 LEU HD21 1 1
12 17059 1 1 60 LEU HD22 H -9.533 19.812 20.060 1.00 . A A . 300 LEU HD22 1 1
12 17060 1 1 60 LEU HD23 H -9.150 18.091 20.023 1.00 . A A . 300 LEU HD23 1 1
12 17061 1 1 60 LEU HG H -8.154 18.748 21.997 1.00 . A A . 300 LEU HG 1 1
12 17062 1 1 60 LEU N N -4.556 18.988 19.182 1.00 . A A . 300 LEU N 1 1
12 17063 1 1 60 LEU O O -3.940 19.311 22.113 1.00 . A A . 300 LEU O 1 1
12 17064 1 1 61 PHE C C -3.968 22.642 23.391 1.00 . A A . 301 PHE C 1 1
12 17065 1 1 61 PHE CA C -3.188 21.936 22.303 1.00 . A A . 301 PHE CA 1 1
12 17066 1 1 61 PHE CB C -2.202 22.907 21.647 1.00 . A A . 301 PHE CB 1 1
12 17067 1 1 61 PHE CD1 C -0.426 22.336 23.328 1.00 . A A . 301 PHE CD1 1 1
12 17068 1 1 61 PHE CD2 C 0.235 22.744 21.073 1.00 . A A . 301 PHE CD2 1 1
12 17069 1 1 61 PHE CE1 C 0.891 22.108 23.677 1.00 . A A . 301 PHE CE1 1 1
12 17070 1 1 61 PHE CE2 C 1.554 22.516 21.416 1.00 . A A . 301 PHE CE2 1 1
12 17071 1 1 61 PHE CG C -0.769 22.656 22.023 1.00 . A A . 301 PHE CG 1 1
12 17072 1 1 61 PHE CZ C 1.882 22.197 22.719 1.00 . A A . 301 PHE CZ 1 1
12 17073 1 1 61 PHE H H -4.527 22.000 20.670 1.00 . A A . 301 PHE H 1 1
12 17074 1 1 61 PHE HA H -2.641 21.114 22.739 1.00 . A A . 301 PHE HA 1 1
12 17075 1 1 61 PHE HB2 H -2.281 22.820 20.574 1.00 . A A . 301 PHE HB2 1 1
12 17076 1 1 61 PHE HB3 H -2.450 23.917 21.940 1.00 . A A . 301 PHE HB3 1 1
12 17077 1 1 61 PHE HD1 H -1.200 22.263 24.076 1.00 . A A . 301 PHE HD1 1 1
12 17078 1 1 61 PHE HD2 H -0.021 22.994 20.054 1.00 . A A . 301 PHE HD2 1 1
12 17079 1 1 61 PHE HE1 H 1.144 21.860 24.697 1.00 . A A . 301 PHE HE1 1 1
12 17080 1 1 61 PHE HE2 H 2.327 22.587 20.666 1.00 . A A . 301 PHE HE2 1 1
12 17081 1 1 61 PHE HZ H 2.913 22.019 22.989 1.00 . A A . 301 PHE HZ 1 1
12 17082 1 1 61 PHE N N -4.103 21.395 21.319 1.00 . A A . 301 PHE N 1 1
12 17083 1 1 61 PHE O O -4.640 23.637 23.145 1.00 . A A . 301 PHE O 1 1
12 17084 1 1 62 PHE C C -3.827 23.969 26.152 1.00 . A A . 302 PHE C 1 1
12 17085 1 1 62 PHE CA C -4.581 22.731 25.709 1.00 . A A . 302 PHE CA 1 1
12 17086 1 1 62 PHE CB C -4.750 21.731 26.849 1.00 . A A . 302 PHE CB 1 1
12 17087 1 1 62 PHE CD1 C -6.030 20.118 25.407 1.00 . A A . 302 PHE CD1 1 1
12 17088 1 1 62 PHE CD2 C -6.801 20.514 27.626 1.00 . A A . 302 PHE CD2 1 1
12 17089 1 1 62 PHE CE1 C -7.069 19.233 25.199 1.00 . A A . 302 PHE CE1 1 1
12 17090 1 1 62 PHE CE2 C -7.841 19.630 27.423 1.00 . A A . 302 PHE CE2 1 1
12 17091 1 1 62 PHE CG C -5.885 20.770 26.623 1.00 . A A . 302 PHE CG 1 1
12 17092 1 1 62 PHE CZ C -7.975 18.988 26.211 1.00 . A A . 302 PHE CZ 1 1
12 17093 1 1 62 PHE H H -3.332 21.333 24.743 1.00 . A A . 302 PHE H 1 1
12 17094 1 1 62 PHE HA H -5.557 23.031 25.357 1.00 . A A . 302 PHE HA 1 1
12 17095 1 1 62 PHE HB2 H -3.842 21.155 26.958 1.00 . A A . 302 PHE HB2 1 1
12 17096 1 1 62 PHE HB3 H -4.945 22.266 27.767 1.00 . A A . 302 PHE HB3 1 1
12 17097 1 1 62 PHE HD1 H -5.322 20.309 24.615 1.00 . A A . 302 PHE HD1 1 1
12 17098 1 1 62 PHE HD2 H -6.699 21.016 28.577 1.00 . A A . 302 PHE HD2 1 1
12 17099 1 1 62 PHE HE1 H -7.171 18.733 24.249 1.00 . A A . 302 PHE HE1 1 1
12 17100 1 1 62 PHE HE2 H -8.547 19.437 28.216 1.00 . A A . 302 PHE HE2 1 1
12 17101 1 1 62 PHE HZ H -8.789 18.297 26.053 1.00 . A A . 302 PHE HZ 1 1
12 17102 1 1 62 PHE N N -3.883 22.127 24.596 1.00 . A A . 302 PHE N 1 1
12 17103 1 1 62 PHE O O -2.603 23.951 26.278 1.00 . A A . 302 PHE O 1 1
12 17104 1 1 63 ARG C C -3.297 26.436 27.937 1.00 . A A . 303 ARG C 1 1
12 17105 1 1 63 ARG CA C -3.953 26.353 26.568 1.00 . A A . 303 ARG CA 1 1
12 17106 1 1 63 ARG CB C -4.990 27.461 26.418 1.00 . A A . 303 ARG CB 1 1
12 17107 1 1 63 ARG CD C -5.502 29.306 24.807 1.00 . A A . 303 ARG CD 1 1
12 17108 1 1 63 ARG CG C -5.287 27.816 24.974 1.00 . A A . 303 ARG CG 1 1
12 17109 1 1 63 ARG CZ C -4.631 31.060 23.302 1.00 . A A . 303 ARG CZ 1 1
12 17110 1 1 63 ARG H H -5.539 24.955 26.408 1.00 . A A . 303 ARG H 1 1
12 17111 1 1 63 ARG HA H -3.198 26.478 25.806 1.00 . A A . 303 ARG HA 1 1
12 17112 1 1 63 ARG HB2 H -5.910 27.145 26.885 1.00 . A A . 303 ARG HB2 1 1
12 17113 1 1 63 ARG HB3 H -4.628 28.348 26.917 1.00 . A A . 303 ARG HB3 1 1
12 17114 1 1 63 ARG HD2 H -6.561 29.511 24.861 1.00 . A A . 303 ARG HD2 1 1
12 17115 1 1 63 ARG HD3 H -4.995 29.817 25.613 1.00 . A A . 303 ARG HD3 1 1
12 17116 1 1 63 ARG HE H -4.904 29.145 22.794 1.00 . A A . 303 ARG HE 1 1
12 17117 1 1 63 ARG HG2 H -4.454 27.513 24.358 1.00 . A A . 303 ARG HG2 1 1
12 17118 1 1 63 ARG HG3 H -6.180 27.295 24.661 1.00 . A A . 303 ARG HG3 1 1
12 17119 1 1 63 ARG HH11 H -5.017 31.693 25.193 1.00 . A A . 303 ARG HH11 1 1
12 17120 1 1 63 ARG HH12 H -4.423 32.917 24.109 1.00 . A A . 303 ARG HH12 1 1
12 17121 1 1 63 ARG HH21 H -4.133 30.717 21.359 1.00 . A A . 303 ARG HH21 1 1
12 17122 1 1 63 ARG HH22 H -3.940 32.364 21.903 1.00 . A A . 303 ARG HH22 1 1
12 17123 1 1 63 ARG N N -4.564 25.047 26.365 1.00 . A A . 303 ARG N 1 1
12 17124 1 1 63 ARG NE N -4.985 29.796 23.529 1.00 . A A . 303 ARG NE 1 1
12 17125 1 1 63 ARG NH1 N -4.698 31.961 24.277 1.00 . A A . 303 ARG NH1 1 1
12 17126 1 1 63 ARG NH2 N -4.198 31.413 22.097 1.00 . A A . 303 ARG NH2 1 1
12 17127 1 1 63 ARG O O -2.217 27.006 28.095 1.00 . A A . 303 ARG O 1 1
12 17128 1 1 64 GLY C C -3.739 24.459 30.886 1.00 . A A . 304 GLY C 1 1
12 17129 1 1 64 GLY CA C -3.422 25.793 30.246 1.00 . A A . 304 GLY CA 1 1
12 17130 1 1 64 GLY H H -4.875 25.541 28.748 1.00 . A A . 304 GLY H 1 1
12 17131 1 1 64 GLY HA2 H -2.349 25.911 30.187 1.00 . A A . 304 GLY HA2 1 1
12 17132 1 1 64 GLY HA3 H -3.832 26.583 30.857 1.00 . A A . 304 GLY HA3 1 1
12 17133 1 1 64 GLY N N -3.978 25.887 28.923 1.00 . A A . 304 GLY N 1 1
12 17134 1 1 64 GLY O O -3.680 23.424 30.223 1.00 . A A . 304 GLY O 1 1
12 17135 1 1 65 PRO C C -5.830 22.738 32.526 1.00 . A A . 305 PRO C 1 1
12 17136 1 1 65 PRO CA C -4.437 23.242 32.902 1.00 . A A . 305 PRO CA 1 1
12 17137 1 1 65 PRO CB C -4.394 23.681 34.376 1.00 . A A . 305 PRO CB 1 1
12 17138 1 1 65 PRO CD C -4.197 25.644 33.024 1.00 . A A . 305 PRO CD 1 1
12 17139 1 1 65 PRO CG C -3.880 25.086 34.374 1.00 . A A . 305 PRO CG 1 1
12 17140 1 1 65 PRO HA H -3.713 22.459 32.732 1.00 . A A . 305 PRO HA 1 1
12 17141 1 1 65 PRO HB2 H -5.388 23.629 34.794 1.00 . A A . 305 PRO HB2 1 1
12 17142 1 1 65 PRO HB3 H -3.736 23.026 34.926 1.00 . A A . 305 PRO HB3 1 1
12 17143 1 1 65 PRO HD2 H -5.198 26.052 33.006 1.00 . A A . 305 PRO HD2 1 1
12 17144 1 1 65 PRO HD3 H -3.472 26.392 32.741 1.00 . A A . 305 PRO HD3 1 1
12 17145 1 1 65 PRO HG2 H -4.377 25.660 35.140 1.00 . A A . 305 PRO HG2 1 1
12 17146 1 1 65 PRO HG3 H -2.812 25.086 34.536 1.00 . A A . 305 PRO HG3 1 1
12 17147 1 1 65 PRO N N -4.094 24.460 32.171 1.00 . A A . 305 PRO N 1 1
12 17148 1 1 65 PRO O O -6.670 23.509 32.048 1.00 . A A . 305 PRO O 1 1
12 17149 1 1 66 ILE C C -8.419 21.190 33.429 1.00 . A A . 306 ILE C 1 1
12 17150 1 1 66 ILE CA C -7.366 20.881 32.371 1.00 . A A . 306 ILE CA 1 1
12 17151 1 1 66 ILE CB C -7.273 19.356 32.071 1.00 . A A . 306 ILE CB 1 1
12 17152 1 1 66 ILE CD1 C -7.931 17.630 30.325 1.00 . A A . 306 ILE CD1 1 1
12 17153 1 1 66 ILE CG1 C -8.060 19.053 30.798 1.00 . A A . 306 ILE CG1 1 1
12 17154 1 1 66 ILE CG2 C -7.770 18.485 33.225 1.00 . A A . 306 ILE CG2 1 1
12 17155 1 1 66 ILE H H -5.402 20.888 33.161 1.00 . A A . 306 ILE H 1 1
12 17156 1 1 66 ILE HA H -7.672 21.370 31.455 1.00 . A A . 306 ILE HA 1 1
12 17157 1 1 66 ILE HB H -6.236 19.115 31.900 1.00 . A A . 306 ILE HB 1 1
12 17158 1 1 66 ILE HD11 H -8.486 16.978 30.983 1.00 . A A . 306 ILE HD11 1 1
12 17159 1 1 66 ILE HD12 H -6.889 17.342 30.329 1.00 . A A . 306 ILE HD12 1 1
12 17160 1 1 66 ILE HD13 H -8.323 17.547 29.322 1.00 . A A . 306 ILE HD13 1 1
12 17161 1 1 66 ILE HG12 H -9.107 19.246 30.975 1.00 . A A . 306 ILE HG12 1 1
12 17162 1 1 66 ILE HG13 H -7.707 19.698 30.007 1.00 . A A . 306 ILE HG13 1 1
12 17163 1 1 66 ILE HG21 H -7.707 17.439 32.942 1.00 . A A . 306 ILE HG21 1 1
12 17164 1 1 66 ILE HG22 H -8.799 18.733 33.446 1.00 . A A . 306 ILE HG22 1 1
12 17165 1 1 66 ILE HG23 H -7.161 18.659 34.098 1.00 . A A . 306 ILE HG23 1 1
12 17166 1 1 66 ILE N N -6.083 21.453 32.737 1.00 . A A . 306 ILE N 1 1
12 17167 1 1 66 ILE O O -8.182 21.071 34.630 1.00 . A A . 306 ILE O 1 1
12 17168 1 1 67 THR C C -11.843 21.133 33.677 1.00 . A A . 307 THR C 1 1
12 17169 1 1 67 THR CA C -10.639 22.051 33.850 1.00 . A A . 307 THR CA 1 1
12 17170 1 1 67 THR CB C -11.034 23.503 33.549 1.00 . A A . 307 THR CB 1 1
12 17171 1 1 67 THR CG2 C -10.771 24.403 34.746 1.00 . A A . 307 THR CG2 1 1
12 17172 1 1 67 THR H H -9.706 21.702 32.000 1.00 . A A . 307 THR H 1 1
12 17173 1 1 67 THR HA H -10.285 21.991 34.869 1.00 . A A . 307 THR HA 1 1
12 17174 1 1 67 THR HB H -12.084 23.534 33.308 1.00 . A A . 307 THR HB 1 1
12 17175 1 1 67 THR HG1 H -9.337 23.882 32.611 1.00 . A A . 307 THR HG1 1 1
12 17176 1 1 67 THR HG21 H -10.904 25.435 34.456 1.00 . A A . 307 THR HG21 1 1
12 17177 1 1 67 THR HG22 H -9.758 24.255 35.092 1.00 . A A . 307 THR HG22 1 1
12 17178 1 1 67 THR HG23 H -11.462 24.160 35.540 1.00 . A A . 307 THR HG23 1 1
12 17179 1 1 67 THR N N -9.569 21.641 32.967 1.00 . A A . 307 THR N 1 1
12 17180 1 1 67 THR O O -11.891 20.350 32.729 1.00 . A A . 307 THR O 1 1
12 17181 1 1 67 THR OG1 O -10.278 23.977 32.424 1.00 . A A . 307 THR OG1 1 1
12 17182 1 1 68 TYR C C -14.773 20.491 33.260 1.00 . A A . 308 TYR C 1 1
12 17183 1 1 68 TYR CA C -13.977 20.348 34.555 1.00 . A A . 308 TYR CA 1 1
12 17184 1 1 68 TYR CB C -14.874 20.614 35.765 1.00 . A A . 308 TYR CB 1 1
12 17185 1 1 68 TYR CD1 C -13.279 19.265 37.185 1.00 . A A . 308 TYR CD1 1 1
12 17186 1 1 68 TYR CD2 C -14.499 21.026 38.228 1.00 . A A . 308 TYR CD2 1 1
12 17187 1 1 68 TYR CE1 C -12.659 18.977 38.384 1.00 . A A . 308 TYR CE1 1 1
12 17188 1 1 68 TYR CE2 C -13.884 20.743 39.430 1.00 . A A . 308 TYR CE2 1 1
12 17189 1 1 68 TYR CG C -14.206 20.296 37.085 1.00 . A A . 308 TYR CG 1 1
12 17190 1 1 68 TYR CZ C -12.966 19.718 39.503 1.00 . A A . 308 TYR CZ 1 1
12 17191 1 1 68 TYR H H -12.767 21.944 35.262 1.00 . A A . 308 TYR H 1 1
12 17192 1 1 68 TYR HA H -13.606 19.337 34.618 1.00 . A A . 308 TYR HA 1 1
12 17193 1 1 68 TYR HB2 H -15.153 21.657 35.776 1.00 . A A . 308 TYR HB2 1 1
12 17194 1 1 68 TYR HB3 H -15.764 20.007 35.685 1.00 . A A . 308 TYR HB3 1 1
12 17195 1 1 68 TYR HD1 H -13.039 18.686 36.305 1.00 . A A . 308 TYR HD1 1 1
12 17196 1 1 68 TYR HD2 H -15.220 21.828 38.168 1.00 . A A . 308 TYR HD2 1 1
12 17197 1 1 68 TYR HE1 H -11.940 18.173 38.442 1.00 . A A . 308 TYR HE1 1 1
12 17198 1 1 68 TYR HE2 H -14.123 21.324 40.309 1.00 . A A . 308 TYR HE2 1 1
12 17199 1 1 68 TYR HH H -12.503 20.171 41.318 1.00 . A A . 308 TYR HH 1 1
12 17200 1 1 68 TYR N N -12.821 21.242 34.571 1.00 . A A . 308 TYR N 1 1
12 17201 1 1 68 TYR O O -15.375 19.530 32.784 1.00 . A A . 308 TYR O 1 1
12 17202 1 1 68 TYR OH O -12.351 19.436 40.702 1.00 . A A . 308 TYR OH 1 1
12 17203 1 1 69 SER C C -14.680 21.514 30.213 1.00 . A A . 309 SER C 1 1
12 17204 1 1 69 SER CA C -15.486 21.946 31.444 1.00 . A A . 309 SER CA 1 1
12 17205 1 1 69 SER CB C -15.828 23.433 31.354 1.00 . A A . 309 SER CB 1 1
12 17206 1 1 69 SER H H -14.267 22.418 33.109 1.00 . A A . 309 SER H 1 1
12 17207 1 1 69 SER HA H -16.405 21.379 31.472 1.00 . A A . 309 SER HA 1 1
12 17208 1 1 69 SER HB2 H -15.112 23.928 30.714 1.00 . A A . 309 SER HB2 1 1
12 17209 1 1 69 SER HB3 H -16.821 23.552 30.946 1.00 . A A . 309 SER HB3 1 1
12 17210 1 1 69 SER HG H -16.331 23.511 33.251 1.00 . A A . 309 SER HG 1 1
12 17211 1 1 69 SER N N -14.762 21.686 32.684 1.00 . A A . 309 SER N 1 1
12 17212 1 1 69 SER O O -15.132 21.672 29.079 1.00 . A A . 309 SER O 1 1
12 17213 1 1 69 SER OG O -15.785 24.033 32.639 1.00 . A A . 309 SER OG 1 1
12 17214 1 1 70 LEU C C -12.828 18.997 29.146 1.00 . A A . 310 LEU C 1 1
12 17215 1 1 70 LEU CA C -12.644 20.497 29.350 1.00 . A A . 310 LEU CA 1 1
12 17216 1 1 70 LEU CB C -11.174 20.819 29.640 1.00 . A A . 310 LEU CB 1 1
12 17217 1 1 70 LEU CD1 C -11.477 22.765 28.060 1.00 . A A . 310 LEU CD1 1 1
12 17218 1 1 70 LEU CD2 C -9.333 22.500 29.316 1.00 . A A . 310 LEU CD2 1 1
12 17219 1 1 70 LEU CG C -10.488 21.768 28.644 1.00 . A A . 310 LEU CG 1 1
12 17220 1 1 70 LEU H H -13.170 20.874 31.366 1.00 . A A . 310 LEU H 1 1
12 17221 1 1 70 LEU HA H -12.947 21.009 28.448 1.00 . A A . 310 LEU HA 1 1
12 17222 1 1 70 LEU HB2 H -11.116 21.264 30.623 1.00 . A A . 310 LEU HB2 1 1
12 17223 1 1 70 LEU HB3 H -10.622 19.891 29.654 1.00 . A A . 310 LEU HB3 1 1
12 17224 1 1 70 LEU HD11 H -11.036 23.750 28.055 1.00 . A A . 310 LEU HD11 1 1
12 17225 1 1 70 LEU HD12 H -12.376 22.775 28.659 1.00 . A A . 310 LEU HD12 1 1
12 17226 1 1 70 LEU HD13 H -11.722 22.476 27.048 1.00 . A A . 310 LEU HD13 1 1
12 17227 1 1 70 LEU HD21 H -8.829 23.120 28.588 1.00 . A A . 310 LEU HD21 1 1
12 17228 1 1 70 LEU HD22 H -8.636 21.780 29.720 1.00 . A A . 310 LEU HD22 1 1
12 17229 1 1 70 LEU HD23 H -9.713 23.120 30.115 1.00 . A A . 310 LEU HD23 1 1
12 17230 1 1 70 LEU HG H -10.083 21.188 27.828 1.00 . A A . 310 LEU HG 1 1
12 17231 1 1 70 LEU N N -13.489 20.968 30.441 1.00 . A A . 310 LEU N 1 1
12 17232 1 1 70 LEU O O -12.224 18.401 28.256 1.00 . A A . 310 LEU O 1 1
12 17233 1 1 71 ALA C C -14.937 16.675 28.752 1.00 . A A . 311 ALA C 1 1
12 17234 1 1 71 ALA CA C -13.962 16.974 29.892 1.00 . A A . 311 ALA CA 1 1
12 17235 1 1 71 ALA CB C -14.526 16.478 31.216 1.00 . A A . 311 ALA CB 1 1
12 17236 1 1 71 ALA H H -14.113 18.932 30.671 1.00 . A A . 311 ALA H 1 1
12 17237 1 1 71 ALA HA H -13.033 16.456 29.707 1.00 . A A . 311 ALA HA 1 1
12 17238 1 1 71 ALA HB1 H -13.981 15.599 31.532 1.00 . A A . 311 ALA HB1 1 1
12 17239 1 1 71 ALA HB2 H -15.568 16.228 31.093 1.00 . A A . 311 ALA HB2 1 1
12 17240 1 1 71 ALA HB3 H -14.426 17.252 31.964 1.00 . A A . 311 ALA HB3 1 1
12 17241 1 1 71 ALA N N -13.672 18.398 29.979 1.00 . A A . 311 ALA N 1 1
12 17242 1 1 71 ALA O O -15.634 17.569 28.268 1.00 . A A . 311 ALA O 1 1
12 17243 1 1 72 GLY C C -15.229 14.141 26.237 1.00 . A A . 312 GLY C 1 1
12 17244 1 1 72 GLY CA C -15.894 15.028 27.270 1.00 . A A . 312 GLY CA 1 1
12 17245 1 1 72 GLY H H -14.393 14.749 28.739 1.00 . A A . 312 GLY H 1 1
12 17246 1 1 72 GLY HA2 H -16.727 14.496 27.703 1.00 . A A . 312 GLY HA2 1 1
12 17247 1 1 72 GLY HA3 H -16.260 15.917 26.780 1.00 . A A . 312 GLY HA3 1 1
12 17248 1 1 72 GLY N N -14.985 15.418 28.330 1.00 . A A . 312 GLY N 1 1
12 17249 1 1 72 GLY O O -14.099 13.694 26.431 1.00 . A A . 312 GLY O 1 1
12 17250 1 1 73 THR C C -14.832 13.896 22.940 1.00 . A A . 313 THR C 1 1
12 17251 1 1 73 THR CA C -15.389 13.046 24.077 1.00 . A A . 313 THR CA 1 1
12 17252 1 1 73 THR CB C -16.469 12.107 23.513 1.00 . A A . 313 THR CB 1 1
12 17253 1 1 73 THR CG2 C -15.875 10.760 23.129 1.00 . A A . 313 THR CG2 1 1
12 17254 1 1 73 THR H H -16.829 14.243 25.051 1.00 . A A . 313 THR H 1 1
12 17255 1 1 73 THR HA H -14.593 12.442 24.488 1.00 . A A . 313 THR HA 1 1
12 17256 1 1 73 THR HB H -16.888 12.562 22.626 1.00 . A A . 313 THR HB 1 1
12 17257 1 1 73 THR HG1 H -17.351 11.115 24.988 1.00 . A A . 313 THR HG1 1 1
12 17258 1 1 73 THR HG21 H -16.142 10.024 23.873 1.00 . A A . 313 THR HG21 1 1
12 17259 1 1 73 THR HG22 H -14.799 10.842 23.070 1.00 . A A . 313 THR HG22 1 1
12 17260 1 1 73 THR HG23 H -16.266 10.457 22.169 1.00 . A A . 313 THR HG23 1 1
12 17261 1 1 73 THR N N -15.926 13.878 25.143 1.00 . A A . 313 THR N 1 1
12 17262 1 1 73 THR O O -15.578 14.607 22.259 1.00 . A A . 313 THR O 1 1
12 17263 1 1 73 THR OG1 O -17.513 11.927 24.480 1.00 . A A . 313 THR OG1 1 1
12 17264 1 1 74 TYR C C -12.657 13.514 20.502 1.00 . A A . 314 TYR C 1 1
12 17265 1 1 74 TYR CA C -12.874 14.507 21.640 1.00 . A A . 314 TYR CA 1 1
12 17266 1 1 74 TYR CB C -11.535 15.111 22.084 1.00 . A A . 314 TYR CB 1 1
12 17267 1 1 74 TYR CD1 C -12.911 16.722 23.479 1.00 . A A . 314 TYR CD1 1 1
12 17268 1 1 74 TYR CD2 C -10.538 16.943 23.510 1.00 . A A . 314 TYR CD2 1 1
12 17269 1 1 74 TYR CE1 C -13.027 17.785 24.354 1.00 . A A . 314 TYR CE1 1 1
12 17270 1 1 74 TYR CE2 C -10.645 18.006 24.384 1.00 . A A . 314 TYR CE2 1 1
12 17271 1 1 74 TYR CG C -11.665 16.283 23.041 1.00 . A A . 314 TYR CG 1 1
12 17272 1 1 74 TYR CZ C -11.892 18.423 24.805 1.00 . A A . 314 TYR CZ 1 1
12 17273 1 1 74 TYR H H -12.971 13.295 23.371 1.00 . A A . 314 TYR H 1 1
12 17274 1 1 74 TYR HA H -13.528 15.298 21.301 1.00 . A A . 314 TYR HA 1 1
12 17275 1 1 74 TYR HB2 H -10.951 14.347 22.577 1.00 . A A . 314 TYR HB2 1 1
12 17276 1 1 74 TYR HB3 H -11.000 15.455 21.211 1.00 . A A . 314 TYR HB3 1 1
12 17277 1 1 74 TYR HD1 H -13.799 16.219 23.124 1.00 . A A . 314 TYR HD1 1 1
12 17278 1 1 74 TYR HD2 H -9.563 16.615 23.178 1.00 . A A . 314 TYR HD2 1 1
12 17279 1 1 74 TYR HE1 H -14.003 18.110 24.681 1.00 . A A . 314 TYR HE1 1 1
12 17280 1 1 74 TYR HE2 H -9.755 18.506 24.737 1.00 . A A . 314 TYR HE2 1 1
12 17281 1 1 74 TYR HH H -12.055 19.142 26.584 1.00 . A A . 314 TYR HH 1 1
12 17282 1 1 74 TYR N N -13.522 13.828 22.749 1.00 . A A . 314 TYR N 1 1
12 17283 1 1 74 TYR O O -12.062 12.459 20.698 1.00 . A A . 314 TYR O 1 1
12 17284 1 1 74 TYR OH O -12.001 19.481 25.680 1.00 . A A . 314 TYR OH 1 1
12 17285 1 1 75 ILE C C -12.419 13.717 17.004 1.00 . A A . 315 ILE C 1 1
12 17286 1 1 75 ILE CA C -13.100 12.979 18.159 1.00 . A A . 315 ILE CA 1 1
12 17287 1 1 75 ILE CB C -14.531 12.578 17.708 1.00 . A A . 315 ILE CB 1 1
12 17288 1 1 75 ILE CD1 C -16.886 12.763 18.657 1.00 . A A . 315 ILE CD1 1 1
12 17289 1 1 75 ILE CG1 C -15.447 12.384 18.920 1.00 . A A . 315 ILE CG1 1 1
12 17290 1 1 75 ILE CG2 C -14.513 11.318 16.856 1.00 . A A . 315 ILE CG2 1 1
12 17291 1 1 75 ILE H H -13.588 14.735 19.230 1.00 . A A . 315 ILE H 1 1
12 17292 1 1 75 ILE HA H -12.541 12.067 18.409 1.00 . A A . 315 ILE HA 1 1
12 17293 1 1 75 ILE HB H -14.923 13.381 17.101 1.00 . A A . 315 ILE HB 1 1
12 17294 1 1 75 ILE HD11 H -17.149 12.497 17.643 1.00 . A A . 315 ILE HD11 1 1
12 17295 1 1 75 ILE HD12 H -17.009 13.828 18.794 1.00 . A A . 315 ILE HD12 1 1
12 17296 1 1 75 ILE HD13 H -17.529 12.235 19.346 1.00 . A A . 315 ILE HD13 1 1
12 17297 1 1 75 ILE HG12 H -15.428 11.346 19.215 1.00 . A A . 315 ILE HG12 1 1
12 17298 1 1 75 ILE HG13 H -15.086 12.993 19.737 1.00 . A A . 315 ILE HG13 1 1
12 17299 1 1 75 ILE HG21 H -15.528 11.007 16.656 1.00 . A A . 315 ILE HG21 1 1
12 17300 1 1 75 ILE HG22 H -13.995 10.533 17.385 1.00 . A A . 315 ILE HG22 1 1
12 17301 1 1 75 ILE HG23 H -14.007 11.520 15.924 1.00 . A A . 315 ILE HG23 1 1
12 17302 1 1 75 ILE N N -13.160 13.854 19.328 1.00 . A A . 315 ILE N 1 1
12 17303 1 1 75 ILE O O -12.444 14.947 16.946 1.00 . A A . 315 ILE O 1 1
12 17304 1 1 76 CYS C C -11.590 12.581 13.729 1.00 . A A . 316 CYS C 1 1
12 17305 1 1 76 CYS CA C -11.346 13.569 14.854 1.00 . A A . 316 CYS CA 1 1
12 17306 1 1 76 CYS CB C -9.867 13.976 14.912 1.00 . A A . 316 CYS CB 1 1
12 17307 1 1 76 CYS H H -11.594 12.042 16.302 1.00 . A A . 316 CYS H 1 1
12 17308 1 1 76 CYS HA H -11.946 14.450 14.674 1.00 . A A . 316 CYS HA 1 1
12 17309 1 1 76 CYS HB2 H -9.448 13.917 13.920 1.00 . A A . 316 CYS HB2 1 1
12 17310 1 1 76 CYS HB3 H -9.799 14.995 15.262 1.00 . A A . 316 CYS HB3 1 1
12 17311 1 1 76 CYS N N -11.784 12.988 16.110 1.00 . A A . 316 CYS N 1 1
12 17312 1 1 76 CYS O O -11.424 11.380 13.906 1.00 . A A . 316 CYS O 1 1
12 17313 1 1 76 CYS SG S -8.829 12.949 16.005 1.00 . A A . 316 CYS SG 1 1
12 17314 1 1 77 GLU C C -11.482 12.658 10.237 1.00 . A A . 317 GLU C 1 1
12 17315 1 1 77 GLU CA C -12.322 12.259 11.433 1.00 . A A . 317 GLU CA 1 1
12 17316 1 1 77 GLU CB C -13.809 12.392 11.086 1.00 . A A . 317 GLU CB 1 1
12 17317 1 1 77 GLU CD C -15.836 13.798 11.655 1.00 . A A . 317 GLU CD 1 1
12 17318 1 1 77 GLU CG C -14.647 13.023 12.189 1.00 . A A . 317 GLU CG 1 1
12 17319 1 1 77 GLU H H -12.028 14.071 12.481 1.00 . A A . 317 GLU H 1 1
12 17320 1 1 77 GLU HA H -12.105 11.232 11.691 1.00 . A A . 317 GLU HA 1 1
12 17321 1 1 77 GLU HB2 H -13.905 13.002 10.200 1.00 . A A . 317 GLU HB2 1 1
12 17322 1 1 77 GLU HB3 H -14.206 11.409 10.880 1.00 . A A . 317 GLU HB3 1 1
12 17323 1 1 77 GLU HG2 H -15.010 12.242 12.840 1.00 . A A . 317 GLU HG2 1 1
12 17324 1 1 77 GLU HG3 H -14.021 13.698 12.753 1.00 . A A . 317 GLU HG3 1 1
12 17325 1 1 77 GLU N N -11.977 13.094 12.574 1.00 . A A . 317 GLU N 1 1
12 17326 1 1 77 GLU O O -11.184 13.826 10.060 1.00 . A A . 317 GLU O 1 1
12 17327 1 1 77 GLU OE1 O -16.008 13.859 10.417 1.00 . A A . 317 GLU OE1 1 1
12 17328 1 1 77 GLU OE2 O -16.602 14.349 12.473 1.00 . A A . 317 GLU OE2 1 1
12 17329 1 1 78 ALA C C -10.992 11.546 7.014 1.00 . A A . 318 ALA C 1 1
12 17330 1 1 78 ALA CA C -10.282 12.018 8.262 1.00 . A A . 318 ALA CA 1 1
12 17331 1 1 78 ALA CB C -8.905 11.381 8.375 1.00 . A A . 318 ALA CB 1 1
12 17332 1 1 78 ALA H H -11.364 10.772 9.586 1.00 . A A . 318 ALA H 1 1
12 17333 1 1 78 ALA HA H -10.158 13.092 8.216 1.00 . A A . 318 ALA HA 1 1
12 17334 1 1 78 ALA HB1 H -8.159 12.077 8.022 1.00 . A A . 318 ALA HB1 1 1
12 17335 1 1 78 ALA HB2 H -8.873 10.484 7.775 1.00 . A A . 318 ALA HB2 1 1
12 17336 1 1 78 ALA HB3 H -8.707 11.132 9.407 1.00 . A A . 318 ALA HB3 1 1
12 17337 1 1 78 ALA N N -11.085 11.705 9.425 1.00 . A A . 318 ALA N 1 1
12 17338 1 1 78 ALA O O -11.489 10.419 6.972 1.00 . A A . 318 ALA O 1 1
12 17339 1 1 79 THR C C -10.606 11.632 3.756 1.00 . A A . 319 THR C 1 1
12 17340 1 1 79 THR CA C -11.680 11.978 4.762 1.00 . A A . 319 THR CA 1 1
12 17341 1 1 79 THR CB C -12.608 13.072 4.211 1.00 . A A . 319 THR CB 1 1
12 17342 1 1 79 THR CG2 C -13.607 12.493 3.219 1.00 . A A . 319 THR CG2 1 1
12 17343 1 1 79 THR H H -10.645 13.306 6.063 1.00 . A A . 319 THR H 1 1
12 17344 1 1 79 THR HA H -12.269 11.094 4.963 1.00 . A A . 319 THR HA 1 1
12 17345 1 1 79 THR HB H -12.008 13.814 3.708 1.00 . A A . 319 THR HB 1 1
12 17346 1 1 79 THR HG1 H -13.855 13.030 5.741 1.00 . A A . 319 THR HG1 1 1
12 17347 1 1 79 THR HG21 H -13.420 12.906 2.239 1.00 . A A . 319 THR HG21 1 1
12 17348 1 1 79 THR HG22 H -14.611 12.741 3.531 1.00 . A A . 319 THR HG22 1 1
12 17349 1 1 79 THR HG23 H -13.497 11.420 3.182 1.00 . A A . 319 THR HG23 1 1
12 17350 1 1 79 THR N N -11.051 12.388 5.994 1.00 . A A . 319 THR N 1 1
12 17351 1 1 79 THR O O -9.798 12.470 3.376 1.00 . A A . 319 THR O 1 1
12 17352 1 1 79 THR OG1 O -13.315 13.691 5.299 1.00 . A A . 319 THR OG1 1 1
12 17353 1 1 80 ASN C C -10.170 9.166 1.312 1.00 . A A . 320 ASN C 1 1
12 17354 1 1 80 ASN CA C -9.533 9.865 2.507 1.00 . A A . 320 ASN CA 1 1
12 17355 1 1 80 ASN CB C -8.641 8.876 3.277 1.00 . A A . 320 ASN CB 1 1
12 17356 1 1 80 ASN CG C -7.757 9.534 4.328 1.00 . A A . 320 ASN CG 1 1
12 17357 1 1 80 ASN H H -11.272 9.761 3.688 1.00 . A A . 320 ASN H 1 1
12 17358 1 1 80 ASN HA H -8.940 10.701 2.165 1.00 . A A . 320 ASN HA 1 1
12 17359 1 1 80 ASN HB2 H -9.272 8.155 3.775 1.00 . A A . 320 ASN HB2 1 1
12 17360 1 1 80 ASN HB3 H -8.005 8.358 2.575 1.00 . A A . 320 ASN HB3 1 1
12 17361 1 1 80 ASN HD21 H -6.200 8.439 3.753 1.00 . A A . 320 ASN HD21 1 1
12 17362 1 1 80 ASN HD22 H -5.911 9.531 5.058 1.00 . A A . 320 ASN HD22 1 1
12 17363 1 1 80 ASN N N -10.573 10.373 3.374 1.00 . A A . 320 ASN N 1 1
12 17364 1 1 80 ASN ND2 N -6.497 9.128 4.386 1.00 . A A . 320 ASN ND2 1 1
12 17365 1 1 80 ASN O O -11.363 8.865 1.342 1.00 . A A . 320 ASN O 1 1
12 17366 1 1 80 ASN OD1 O -8.201 10.389 5.089 1.00 . A A . 320 ASN OD1 1 1
12 17367 1 1 81 PRO C C -10.375 6.765 -0.638 1.00 . A A . 321 PRO C 1 1
12 17368 1 1 81 PRO CA C -9.910 8.192 -0.937 1.00 . A A . 321 PRO CA 1 1
12 17369 1 1 81 PRO CB C -8.719 8.178 -1.902 1.00 . A A . 321 PRO CB 1 1
12 17370 1 1 81 PRO CD C -7.974 9.242 0.103 1.00 . A A . 321 PRO CD 1 1
12 17371 1 1 81 PRO CG C -7.518 8.394 -1.048 1.00 . A A . 321 PRO CG 1 1
12 17372 1 1 81 PRO HA H -10.727 8.741 -1.383 1.00 . A A . 321 PRO HA 1 1
12 17373 1 1 81 PRO HB2 H -8.679 7.225 -2.408 1.00 . A A . 321 PRO HB2 1 1
12 17374 1 1 81 PRO HB3 H -8.832 8.969 -2.627 1.00 . A A . 321 PRO HB3 1 1
12 17375 1 1 81 PRO HD2 H -7.422 8.991 0.997 1.00 . A A . 321 PRO HD2 1 1
12 17376 1 1 81 PRO HD3 H -7.862 10.288 -0.131 1.00 . A A . 321 PRO HD3 1 1
12 17377 1 1 81 PRO HG2 H -7.147 7.446 -0.690 1.00 . A A . 321 PRO HG2 1 1
12 17378 1 1 81 PRO HG3 H -6.754 8.909 -1.614 1.00 . A A . 321 PRO HG3 1 1
12 17379 1 1 81 PRO N N -9.396 8.886 0.249 1.00 . A A . 321 PRO N 1 1
12 17380 1 1 81 PRO O O -11.080 6.158 -1.441 1.00 . A A . 321 PRO O 1 1
12 17381 1 1 82 ILE C C -11.625 4.927 1.786 1.00 . A A . 322 ILE C 1 1
12 17382 1 1 82 ILE CA C -10.378 4.885 0.904 1.00 . A A . 322 ILE CA 1 1
12 17383 1 1 82 ILE CB C -9.241 4.158 1.660 1.00 . A A . 322 ILE CB 1 1
12 17384 1 1 82 ILE CD1 C -7.212 5.637 2.097 1.00 . A A . 322 ILE CD1 1 1
12 17385 1 1 82 ILE CG1 C -7.871 4.639 1.170 1.00 . A A . 322 ILE CG1 1 1
12 17386 1 1 82 ILE CG2 C -9.366 2.651 1.490 1.00 . A A . 322 ILE CG2 1 1
12 17387 1 1 82 ILE H H -9.411 6.753 1.113 1.00 . A A . 322 ILE H 1 1
12 17388 1 1 82 ILE HA H -10.602 4.329 0.005 1.00 . A A . 322 ILE HA 1 1
12 17389 1 1 82 ILE HB H -9.338 4.383 2.711 1.00 . A A . 322 ILE HB 1 1
12 17390 1 1 82 ILE HD11 H -7.673 6.606 1.970 1.00 . A A . 322 ILE HD11 1 1
12 17391 1 1 82 ILE HD12 H -6.160 5.705 1.863 1.00 . A A . 322 ILE HD12 1 1
12 17392 1 1 82 ILE HD13 H -7.334 5.312 3.119 1.00 . A A . 322 ILE HD13 1 1
12 17393 1 1 82 ILE HG12 H -7.212 3.791 1.074 1.00 . A A . 322 ILE HG12 1 1
12 17394 1 1 82 ILE HG13 H -7.988 5.110 0.204 1.00 . A A . 322 ILE HG13 1 1
12 17395 1 1 82 ILE HG21 H -10.386 2.352 1.677 1.00 . A A . 322 ILE HG21 1 1
12 17396 1 1 82 ILE HG22 H -8.710 2.155 2.194 1.00 . A A . 322 ILE HG22 1 1
12 17397 1 1 82 ILE HG23 H -9.086 2.376 0.484 1.00 . A A . 322 ILE HG23 1 1
12 17398 1 1 82 ILE N N -9.982 6.232 0.514 1.00 . A A . 322 ILE N 1 1
12 17399 1 1 82 ILE O O -12.357 3.945 1.892 1.00 . A A . 322 ILE O 1 1
12 17400 1 1 83 GLY C C -12.842 7.268 4.318 1.00 . A A . 323 GLY C 1 1
12 17401 1 1 83 GLY CA C -13.052 6.243 3.221 1.00 . A A . 323 GLY CA 1 1
12 17402 1 1 83 GLY H H -11.253 6.827 2.281 1.00 . A A . 323 GLY H 1 1
12 17403 1 1 83 GLY HA2 H -13.878 6.557 2.600 1.00 . A A . 323 GLY HA2 1 1
12 17404 1 1 83 GLY HA3 H -13.296 5.292 3.673 1.00 . A A . 323 GLY HA3 1 1
12 17405 1 1 83 GLY N N -11.877 6.081 2.391 1.00 . A A . 323 GLY N 1 1
12 17406 1 1 83 GLY O O -11.839 7.983 4.328 1.00 . A A . 323 GLY O 1 1
12 17407 1 1 84 THR C C -13.787 7.499 7.677 1.00 . A A . 324 THR C 1 1
12 17408 1 1 84 THR CA C -13.719 8.261 6.364 1.00 . A A . 324 THR CA 1 1
12 17409 1 1 84 THR CB C -14.872 9.285 6.311 1.00 . A A . 324 THR CB 1 1
12 17410 1 1 84 THR CG2 C -14.649 10.419 7.303 1.00 . A A . 324 THR CG2 1 1
12 17411 1 1 84 THR H H -14.570 6.742 5.166 1.00 . A A . 324 THR H 1 1
12 17412 1 1 84 THR HA H -12.779 8.801 6.318 1.00 . A A . 324 THR HA 1 1
12 17413 1 1 84 THR HB H -15.791 8.778 6.568 1.00 . A A . 324 THR HB 1 1
12 17414 1 1 84 THR HG1 H -14.208 9.575 4.478 1.00 . A A . 324 THR HG1 1 1
12 17415 1 1 84 THR HG21 H -14.097 10.050 8.156 1.00 . A A . 324 THR HG21 1 1
12 17416 1 1 84 THR HG22 H -15.603 10.804 7.631 1.00 . A A . 324 THR HG22 1 1
12 17417 1 1 84 THR HG23 H -14.087 11.210 6.826 1.00 . A A . 324 THR HG23 1 1
12 17418 1 1 84 THR N N -13.790 7.338 5.239 1.00 . A A . 324 THR N 1 1
12 17419 1 1 84 THR O O -14.722 6.734 7.918 1.00 . A A . 324 THR O 1 1
12 17420 1 1 84 THR OG1 O -14.989 9.815 4.984 1.00 . A A . 324 THR OG1 1 1
12 17421 1 1 85 ARG C C -12.505 8.192 10.850 1.00 . A A . 325 ARG C 1 1
12 17422 1 1 85 ARG CA C -12.772 7.105 9.830 1.00 . A A . 325 ARG CA 1 1
12 17423 1 1 85 ARG CB C -11.721 5.996 9.943 1.00 . A A . 325 ARG CB 1 1
12 17424 1 1 85 ARG CD C -12.636 3.665 9.594 1.00 . A A . 325 ARG CD 1 1
12 17425 1 1 85 ARG CG C -11.922 4.853 8.958 1.00 . A A . 325 ARG CG 1 1
12 17426 1 1 85 ARG CZ C -15.013 3.405 8.951 1.00 . A A . 325 ARG CZ 1 1
12 17427 1 1 85 ARG H H -12.031 8.259 8.229 1.00 . A A . 325 ARG H 1 1
12 17428 1 1 85 ARG HA H -13.751 6.686 10.014 1.00 . A A . 325 ARG HA 1 1
12 17429 1 1 85 ARG HB2 H -10.745 6.423 9.768 1.00 . A A . 325 ARG HB2 1 1
12 17430 1 1 85 ARG HB3 H -11.752 5.590 10.943 1.00 . A A . 325 ARG HB3 1 1
12 17431 1 1 85 ARG HD2 H -12.494 2.797 8.969 1.00 . A A . 325 ARG HD2 1 1
12 17432 1 1 85 ARG HD3 H -12.204 3.482 10.567 1.00 . A A . 325 ARG HD3 1 1
12 17433 1 1 85 ARG HE H -14.350 4.486 10.498 1.00 . A A . 325 ARG HE 1 1
12 17434 1 1 85 ARG HG2 H -12.512 5.209 8.127 1.00 . A A . 325 ARG HG2 1 1
12 17435 1 1 85 ARG HG3 H -10.956 4.529 8.602 1.00 . A A . 325 ARG HG3 1 1
12 17436 1 1 85 ARG HH11 H -13.737 2.340 7.768 1.00 . A A . 325 ARG HH11 1 1
12 17437 1 1 85 ARG HH12 H -15.420 2.239 7.343 1.00 . A A . 325 ARG HH12 1 1
12 17438 1 1 85 ARG HH21 H -16.523 4.324 9.937 1.00 . A A . 325 ARG HH21 1 1
12 17439 1 1 85 ARG HH22 H -17.010 3.339 8.590 1.00 . A A . 325 ARG HH22 1 1
12 17440 1 1 85 ARG N N -12.782 7.691 8.507 1.00 . A A . 325 ARG N 1 1
12 17441 1 1 85 ARG NE N -14.070 3.905 9.751 1.00 . A A . 325 ARG NE 1 1
12 17442 1 1 85 ARG NH1 N -14.698 2.597 7.945 1.00 . A A . 325 ARG NH1 1 1
12 17443 1 1 85 ARG NH2 N -16.283 3.715 9.174 1.00 . A A . 325 ARG NH2 1 1
12 17444 1 1 85 ARG O O -11.950 9.238 10.516 1.00 . A A . 325 ARG O 1 1
12 17445 1 1 86 SER C C -12.225 8.262 14.391 1.00 . A A . 326 SER C 1 1
12 17446 1 1 86 SER CA C -12.759 8.928 13.135 1.00 . A A . 326 SER CA 1 1
12 17447 1 1 86 SER CB C -14.112 9.585 13.429 1.00 . A A . 326 SER CB 1 1
12 17448 1 1 86 SER H H -13.268 7.072 12.303 1.00 . A A . 326 SER H 1 1
12 17449 1 1 86 SER HA H -12.059 9.690 12.807 1.00 . A A . 326 SER HA 1 1
12 17450 1 1 86 SER HB2 H -14.446 9.289 14.411 1.00 . A A . 326 SER HB2 1 1
12 17451 1 1 86 SER HB3 H -14.000 10.660 13.397 1.00 . A A . 326 SER HB3 1 1
12 17452 1 1 86 SER HG H -15.869 9.773 12.581 1.00 . A A . 326 SER HG 1 1
12 17453 1 1 86 SER N N -12.894 7.945 12.083 1.00 . A A . 326 SER N 1 1
12 17454 1 1 86 SER O O -12.415 7.063 14.592 1.00 . A A . 326 SER O 1 1
12 17455 1 1 86 SER OG O -15.098 9.203 12.480 1.00 . A A . 326 SER OG 1 1
12 17456 1 1 87 GLY C C -11.541 9.428 17.609 1.00 . A A . 327 GLY C 1 1
12 17457 1 1 87 GLY CA C -11.108 8.519 16.493 1.00 . A A . 327 GLY CA 1 1
12 17458 1 1 87 GLY H H -11.368 9.968 14.976 1.00 . A A . 327 GLY H 1 1
12 17459 1 1 87 GLY HA2 H -11.528 7.535 16.648 1.00 . A A . 327 GLY HA2 1 1
12 17460 1 1 87 GLY HA3 H -10.030 8.451 16.491 1.00 . A A . 327 GLY HA3 1 1
12 17461 1 1 87 GLY N N -11.554 9.032 15.224 1.00 . A A . 327 GLY N 1 1
12 17462 1 1 87 GLY O O -11.512 10.644 17.464 1.00 . A A . 327 GLY O 1 1
12 17463 1 1 88 GLN C C -11.759 9.171 21.126 1.00 . A A . 328 GLN C 1 1
12 17464 1 1 88 GLN CA C -12.460 9.572 19.842 1.00 . A A . 328 GLN CA 1 1
12 17465 1 1 88 GLN CB C -13.965 9.314 19.971 1.00 . A A . 328 GLN CB 1 1
12 17466 1 1 88 GLN CD C -15.797 7.594 20.239 1.00 . A A . 328 GLN CD 1 1
12 17467 1 1 88 GLN CG C -14.311 7.869 20.296 1.00 . A A . 328 GLN CG 1 1
12 17468 1 1 88 GLN H H -11.831 7.884 18.794 1.00 . A A . 328 GLN H 1 1
12 17469 1 1 88 GLN HA H -12.298 10.624 19.667 1.00 . A A . 328 GLN HA 1 1
12 17470 1 1 88 GLN HB2 H -14.360 9.942 20.757 1.00 . A A . 328 GLN HB2 1 1
12 17471 1 1 88 GLN HB3 H -14.444 9.575 19.039 1.00 . A A . 328 GLN HB3 1 1
12 17472 1 1 88 GLN HE21 H -15.846 7.315 22.204 1.00 . A A . 328 GLN HE21 1 1
12 17473 1 1 88 GLN HE22 H -17.358 7.131 21.379 1.00 . A A . 328 GLN HE22 1 1
12 17474 1 1 88 GLN HG2 H -13.815 7.227 19.585 1.00 . A A . 328 GLN HG2 1 1
12 17475 1 1 88 GLN HG3 H -13.955 7.644 21.292 1.00 . A A . 328 GLN HG3 1 1
12 17476 1 1 88 GLN N N -11.920 8.839 18.721 1.00 . A A . 328 GLN N 1 1
12 17477 1 1 88 GLN NE2 N -16.392 7.322 21.388 1.00 . A A . 328 GLN NE2 1 1
12 17478 1 1 88 GLN O O -11.310 8.034 21.286 1.00 . A A . 328 GLN O 1 1
12 17479 1 1 88 GLN OE1 O -16.407 7.624 19.170 1.00 . A A . 328 GLN OE1 1 1
12 17480 1 1 89 VAL C C -11.961 10.639 24.349 1.00 . A A . 329 VAL C 1 1
12 17481 1 1 89 VAL CA C -11.107 9.899 23.336 1.00 . A A . 329 VAL CA 1 1
12 17482 1 1 89 VAL CB C -9.629 10.354 23.424 1.00 . A A . 329 VAL CB 1 1
12 17483 1 1 89 VAL CG1 C -9.516 11.854 23.662 1.00 . A A . 329 VAL CG1 1 1
12 17484 1 1 89 VAL CG2 C -8.899 9.572 24.506 1.00 . A A . 329 VAL CG2 1 1
12 17485 1 1 89 VAL H H -11.977 11.022 21.788 1.00 . A A . 329 VAL H 1 1
12 17486 1 1 89 VAL HA H -11.153 8.840 23.547 1.00 . A A . 329 VAL HA 1 1
12 17487 1 1 89 VAL HB H -9.155 10.135 22.478 1.00 . A A . 329 VAL HB 1 1
12 17488 1 1 89 VAL HG11 H -8.894 12.038 24.524 1.00 . A A . 329 VAL HG11 1 1
12 17489 1 1 89 VAL HG12 H -10.500 12.267 23.832 1.00 . A A . 329 VAL HG12 1 1
12 17490 1 1 89 VAL HG13 H -9.077 12.323 22.793 1.00 . A A . 329 VAL HG13 1 1
12 17491 1 1 89 VAL HG21 H -9.573 9.377 25.327 1.00 . A A . 329 VAL HG21 1 1
12 17492 1 1 89 VAL HG22 H -8.056 10.146 24.861 1.00 . A A . 329 VAL HG22 1 1
12 17493 1 1 89 VAL HG23 H -8.550 8.635 24.098 1.00 . A A . 329 VAL HG23 1 1
12 17494 1 1 89 VAL N N -11.663 10.118 22.022 1.00 . A A . 329 VAL N 1 1
12 17495 1 1 89 VAL O O -12.521 11.689 24.038 1.00 . A A . 329 VAL O 1 1
12 17496 1 1 90 GLU C C -12.083 11.180 27.683 1.00 . A A . 330 GLU C 1 1
12 17497 1 1 90 GLU CA C -12.934 10.726 26.529 1.00 . A A . 330 GLU CA 1 1
12 17498 1 1 90 GLU CB C -14.004 9.771 27.037 1.00 . A A . 330 GLU CB 1 1
12 17499 1 1 90 GLU CD C -16.423 9.279 26.524 1.00 . A A . 330 GLU CD 1 1
12 17500 1 1 90 GLU CG C -15.412 10.326 26.931 1.00 . A A . 330 GLU CG 1 1
12 17501 1 1 90 GLU H H -11.625 9.267 25.755 1.00 . A A . 330 GLU H 1 1
12 17502 1 1 90 GLU HA H -13.407 11.585 26.077 1.00 . A A . 330 GLU HA 1 1
12 17503 1 1 90 GLU HB2 H -13.954 8.855 26.470 1.00 . A A . 330 GLU HB2 1 1
12 17504 1 1 90 GLU HB3 H -13.802 9.560 28.075 1.00 . A A . 330 GLU HB3 1 1
12 17505 1 1 90 GLU HG2 H -15.699 10.726 27.891 1.00 . A A . 330 GLU HG2 1 1
12 17506 1 1 90 GLU HG3 H -15.418 11.118 26.196 1.00 . A A . 330 GLU HG3 1 1
12 17507 1 1 90 GLU N N -12.098 10.096 25.537 1.00 . A A . 330 GLU N 1 1
12 17508 1 1 90 GLU O O -11.443 10.380 28.363 1.00 . A A . 330 GLU O 1 1
12 17509 1 1 90 GLU OE1 O -16.194 8.082 26.800 1.00 . A A . 330 GLU OE1 1 1
12 17510 1 1 90 GLU OE2 O -17.451 9.645 25.919 1.00 . A A . 330 GLU OE2 1 1
12 17511 1 1 91 VAL C C -12.090 13.240 30.172 1.00 . A A . 331 VAL C 1 1
12 17512 1 1 91 VAL CA C -11.268 13.081 28.909 1.00 . A A . 331 VAL CA 1 1
12 17513 1 1 91 VAL CB C -10.673 14.446 28.461 1.00 . A A . 331 VAL CB 1 1
12 17514 1 1 91 VAL CG1 C -11.554 15.125 27.427 1.00 . A A . 331 VAL CG1 1 1
12 17515 1 1 91 VAL CG2 C -10.443 15.374 29.646 1.00 . A A . 331 VAL CG2 1 1
12 17516 1 1 91 VAL H H -12.655 13.041 27.326 1.00 . A A . 331 VAL H 1 1
12 17517 1 1 91 VAL HA H -10.447 12.408 29.116 1.00 . A A . 331 VAL HA 1 1
12 17518 1 1 91 VAL HB H -9.715 14.252 28.001 1.00 . A A . 331 VAL HB 1 1
12 17519 1 1 91 VAL HG11 H -12.585 15.078 27.747 1.00 . A A . 331 VAL HG11 1 1
12 17520 1 1 91 VAL HG12 H -11.448 14.623 26.477 1.00 . A A . 331 VAL HG12 1 1
12 17521 1 1 91 VAL HG13 H -11.257 16.158 27.325 1.00 . A A . 331 VAL HG13 1 1
12 17522 1 1 91 VAL HG21 H -11.390 15.610 30.108 1.00 . A A . 331 VAL HG21 1 1
12 17523 1 1 91 VAL HG22 H -9.973 16.284 29.304 1.00 . A A . 331 VAL HG22 1 1
12 17524 1 1 91 VAL HG23 H -9.802 14.887 30.368 1.00 . A A . 331 VAL HG23 1 1
12 17525 1 1 91 VAL N N -12.076 12.476 27.880 1.00 . A A . 331 VAL N 1 1
12 17526 1 1 91 VAL O O -13.212 13.757 30.140 1.00 . A A . 331 VAL O 1 1
12 17527 1 1 92 ASN C C -11.270 13.558 33.523 1.00 . A A . 332 ASN C 1 1
12 17528 1 1 92 ASN CA C -12.187 12.859 32.553 1.00 . A A . 332 ASN CA 1 1
12 17529 1 1 92 ASN CB C -12.550 11.471 33.078 1.00 . A A . 332 ASN CB 1 1
12 17530 1 1 92 ASN CG C -14.047 11.262 33.184 1.00 . A A . 332 ASN CG 1 1
12 17531 1 1 92 ASN H H -10.632 12.386 31.222 1.00 . A A . 332 ASN H 1 1
12 17532 1 1 92 ASN HA H -13.087 13.443 32.434 1.00 . A A . 332 ASN HA 1 1
12 17533 1 1 92 ASN HB2 H -12.148 10.723 32.414 1.00 . A A . 332 ASN HB2 1 1
12 17534 1 1 92 ASN HB3 H -12.117 11.345 34.060 1.00 . A A . 332 ASN HB3 1 1
12 17535 1 1 92 ASN HD21 H -13.817 9.313 32.853 1.00 . A A . 332 ASN HD21 1 1
12 17536 1 1 92 ASN HD22 H -15.441 9.850 33.110 1.00 . A A . 332 ASN HD22 1 1
12 17537 1 1 92 ASN N N -11.531 12.776 31.270 1.00 . A A . 332 ASN N 1 1
12 17538 1 1 92 ASN ND2 N -14.481 10.021 33.031 1.00 . A A . 332 ASN ND2 1 1
12 17539 1 1 92 ASN O O -10.079 13.252 33.595 1.00 . A A . 332 ASN O 1 1
12 17540 1 1 92 ASN OD1 O -14.810 12.206 33.393 1.00 . A A . 332 ASN OD1 1 1
12 17541 1 1 93 ILE C C -11.033 14.711 36.545 1.00 . A A . 333 ILE C 1 1
12 17542 1 1 93 ILE CA C -11.026 15.314 35.151 1.00 . A A . 333 ILE CA 1 1
12 17543 1 1 93 ILE CB C -11.533 16.769 35.203 1.00 . A A . 333 ILE CB 1 1
12 17544 1 1 93 ILE CD1 C -10.966 17.177 32.749 1.00 . A A . 333 ILE CD1 1 1
12 17545 1 1 93 ILE CG1 C -12.030 17.214 33.824 1.00 . A A . 333 ILE CG1 1 1
12 17546 1 1 93 ILE CG2 C -10.432 17.692 35.696 1.00 . A A . 333 ILE CG2 1 1
12 17547 1 1 93 ILE H H -12.783 14.668 34.179 1.00 . A A . 333 ILE H 1 1
12 17548 1 1 93 ILE HA H -10.011 15.322 34.781 1.00 . A A . 333 ILE HA 1 1
12 17549 1 1 93 ILE HB H -12.351 16.817 35.905 1.00 . A A . 333 ILE HB 1 1
12 17550 1 1 93 ILE HD11 H -11.287 16.527 31.949 1.00 . A A . 333 ILE HD11 1 1
12 17551 1 1 93 ILE HD12 H -10.042 16.803 33.169 1.00 . A A . 333 ILE HD12 1 1
12 17552 1 1 93 ILE HD13 H -10.809 18.174 32.363 1.00 . A A . 333 ILE HD13 1 1
12 17553 1 1 93 ILE HG12 H -12.834 16.565 33.512 1.00 . A A . 333 ILE HG12 1 1
12 17554 1 1 93 ILE HG13 H -12.398 18.226 33.892 1.00 . A A . 333 ILE HG13 1 1
12 17555 1 1 93 ILE HG21 H -10.843 18.405 36.394 1.00 . A A . 333 ILE HG21 1 1
12 17556 1 1 93 ILE HG22 H -9.998 18.216 34.857 1.00 . A A . 333 ILE HG22 1 1
12 17557 1 1 93 ILE HG23 H -9.668 17.107 36.188 1.00 . A A . 333 ILE HG23 1 1
12 17558 1 1 93 ILE N N -11.818 14.507 34.248 1.00 . A A . 333 ILE N 1 1
12 17559 1 1 93 ILE O O -12.057 14.203 36.997 1.00 . A A . 333 ILE O 1 1
12 17560 1 1 94 THR C C -10.799 14.661 39.491 1.00 . A A . 334 THR C 1 1
12 17561 1 1 94 THR CA C -9.704 14.190 38.533 1.00 . A A . 334 THR CA 1 1
12 17562 1 1 94 THR CB C -8.330 14.584 39.095 1.00 . A A . 334 THR CB 1 1
12 17563 1 1 94 THR CG2 C -7.326 13.460 38.892 1.00 . A A . 334 THR CG2 1 1
12 17564 1 1 94 THR H H -9.093 15.140 36.750 1.00 . A A . 334 THR H 1 1
12 17565 1 1 94 THR HA H -9.743 13.113 38.459 1.00 . A A . 334 THR HA 1 1
12 17566 1 1 94 THR HB H -8.430 14.776 40.155 1.00 . A A . 334 THR HB 1 1
12 17567 1 1 94 THR HG1 H -8.585 16.416 38.405 1.00 . A A . 334 THR HG1 1 1
12 17568 1 1 94 THR HG21 H -7.849 12.519 38.809 1.00 . A A . 334 THR HG21 1 1
12 17569 1 1 94 THR HG22 H -6.650 13.423 39.733 1.00 . A A . 334 THR HG22 1 1
12 17570 1 1 94 THR HG23 H -6.763 13.640 37.986 1.00 . A A . 334 THR HG23 1 1
12 17571 1 1 94 THR N N -9.873 14.740 37.195 1.00 . A A . 334 THR N 1 1
12 17572 1 1 94 THR O O -10.796 15.806 39.950 1.00 . A A . 334 THR O 1 1
12 17573 1 1 94 THR OG1 O -7.865 15.776 38.438 1.00 . A A . 334 THR OG1 1 1
12 17574 1 1 95 HIS C C -13.165 12.821 41.484 1.00 . A A . 335 HIS C 1 1
12 17575 1 1 95 HIS CA C -12.837 14.061 40.670 1.00 . A A . 335 HIS CA 1 1
12 17576 1 1 95 HIS CB C -14.067 14.509 39.875 1.00 . A A . 335 HIS CB 1 1
12 17577 1 1 95 HIS CD2 C -14.556 16.955 40.610 1.00 . A A . 335 HIS CD2 1 1
12 17578 1 1 95 HIS CE1 C -16.447 16.605 41.652 1.00 . A A . 335 HIS CE1 1 1
12 17579 1 1 95 HIS CG C -14.827 15.630 40.523 1.00 . A A . 335 HIS CG 1 1
12 17580 1 1 95 HIS H H -11.671 12.874 39.380 1.00 . A A . 335 HIS H 1 1
12 17581 1 1 95 HIS HA H -12.532 14.854 41.338 1.00 . A A . 335 HIS HA 1 1
12 17582 1 1 95 HIS HB2 H -13.754 14.841 38.896 1.00 . A A . 335 HIS HB2 1 1
12 17583 1 1 95 HIS HB3 H -14.739 13.670 39.767 1.00 . A A . 335 HIS HB3 1 1
12 17584 1 1 95 HIS HD1 H -16.474 14.581 41.318 1.00 . A A . 335 HIS HD1 1 1
12 17585 1 1 95 HIS HD2 H -13.691 17.461 40.201 1.00 . A A . 335 HIS HD2 1 1
12 17586 1 1 95 HIS HE1 H -17.356 16.761 42.212 1.00 . A A . 335 HIS HE1 1 1
12 17587 1 1 95 HIS HE2 H -15.543 18.440 41.722 1.00 . A A . 335 HIS HE2 1 1
12 17588 1 1 95 HIS N N -11.731 13.768 39.779 1.00 . A A . 335 HIS N 1 1
12 17589 1 1 95 HIS ND1 N -16.016 15.445 41.190 1.00 . A A . 335 HIS ND1 1 1
12 17590 1 1 95 HIS NE2 N -15.579 17.537 41.318 1.00 . A A . 335 HIS NE2 1 1
12 17591 1 1 95 HIS O O -12.345 11.878 41.474 1.00 . A A . 335 HIS O 1 1
12 17592 1 1 95 HIS OXT O -14.234 12.786 42.122 1.00 . A A . 335 HIS OXT 1 1
13 17593 1 1 1 LEU C C 0.628 1.173 -1.813 1.00 . A A . 241 LEU C 1 1
13 17594 1 1 1 LEU CA C 1.676 1.619 -0.794 1.00 . A A . 241 LEU CA 1 1
13 17595 1 1 1 LEU CB C 1.502 0.836 0.512 1.00 . A A . 241 LEU CB 1 1
13 17596 1 1 1 LEU CD1 C 3.897 0.120 0.775 1.00 . A A . 241 LEU CD1 1 1
13 17597 1 1 1 LEU CD2 C 2.074 -1.145 1.933 1.00 . A A . 241 LEU CD2 1 1
13 17598 1 1 1 LEU CG C 2.452 -0.350 0.693 1.00 . A A . 241 LEU CG 1 1
13 17599 1 1 1 LEU H1 H 1.853 3.288 0.445 1.00 . A A . 241 LEU H1 1 1
13 17600 1 1 1 LEU H2 H 0.577 3.382 -0.670 1.00 . A A . 241 LEU H2 1 1
13 17601 1 1 1 LEU H3 H 2.174 3.604 -1.194 1.00 . A A . 241 LEU H3 1 1
13 17602 1 1 1 LEU HA H 2.659 1.423 -1.197 1.00 . A A . 241 LEU HA 1 1
13 17603 1 1 1 LEU HB2 H 1.646 1.518 1.338 1.00 . A A . 241 LEU HB2 1 1
13 17604 1 1 1 LEU HB3 H 0.489 0.464 0.549 1.00 . A A . 241 LEU HB3 1 1
13 17605 1 1 1 LEU HD11 H 4.409 -0.134 -0.142 1.00 . A A . 241 LEU HD11 1 1
13 17606 1 1 1 LEU HD12 H 4.386 -0.365 1.607 1.00 . A A . 241 LEU HD12 1 1
13 17607 1 1 1 LEU HD13 H 3.921 1.190 0.917 1.00 . A A . 241 LEU HD13 1 1
13 17608 1 1 1 LEU HD21 H 2.872 -1.829 2.179 1.00 . A A . 241 LEU HD21 1 1
13 17609 1 1 1 LEU HD22 H 1.168 -1.702 1.740 1.00 . A A . 241 LEU HD22 1 1
13 17610 1 1 1 LEU HD23 H 1.911 -0.470 2.760 1.00 . A A . 241 LEU HD23 1 1
13 17611 1 1 1 LEU HG H 2.365 -1.004 -0.162 1.00 . A A . 241 LEU HG 1 1
13 17612 1 1 1 LEU N N 1.563 3.072 -0.536 1.00 . A A . 241 LEU N 1 1
13 17613 1 1 1 LEU O O -0.068 2.000 -2.397 1.00 . A A . 241 LEU O 1 1
13 17614 1 1 2 ASN C C -1.746 -1.080 -2.244 1.00 . A A . 242 ASN C 1 1
13 17615 1 1 2 ASN CA C -0.451 -0.701 -2.955 1.00 . A A . 242 ASN CA 1 1
13 17616 1 1 2 ASN CB C 0.121 -1.924 -3.680 1.00 . A A . 242 ASN CB 1 1
13 17617 1 1 2 ASN CG C -0.411 -2.040 -5.100 1.00 . A A . 242 ASN CG 1 1
13 17618 1 1 2 ASN H H 1.106 -0.746 -1.519 1.00 . A A . 242 ASN H 1 1
13 17619 1 1 2 ASN HA H -0.672 0.064 -3.687 1.00 . A A . 242 ASN HA 1 1
13 17620 1 1 2 ASN HB2 H 1.197 -1.843 -3.722 1.00 . A A . 242 ASN HB2 1 1
13 17621 1 1 2 ASN HB3 H -0.148 -2.818 -3.138 1.00 . A A . 242 ASN HB3 1 1
13 17622 1 1 2 ASN HD21 H -1.989 -3.067 -4.465 1.00 . A A . 242 ASN HD21 1 1
13 17623 1 1 2 ASN HD22 H -1.918 -2.771 -6.167 1.00 . A A . 242 ASN HD22 1 1
13 17624 1 1 2 ASN N N 0.518 -0.139 -2.013 1.00 . A A . 242 ASN N 1 1
13 17625 1 1 2 ASN ND2 N -1.550 -2.694 -5.262 1.00 . A A . 242 ASN ND2 1 1
13 17626 1 1 2 ASN O O -2.690 -1.570 -2.861 1.00 . A A . 242 ASN O 1 1
13 17627 1 1 2 ASN OD1 O 0.201 -1.546 -6.046 1.00 . A A . 242 ASN OD1 1 1
13 17628 1 1 3 VAL C C -3.742 0.053 0.181 1.00 . A A . 243 VAL C 1 1
13 17629 1 1 3 VAL CA C -2.953 -1.200 -0.147 1.00 . A A . 243 VAL CA 1 1
13 17630 1 1 3 VAL CB C -2.578 -1.902 1.173 1.00 . A A . 243 VAL CB 1 1
13 17631 1 1 3 VAL CG1 C -3.780 -2.633 1.745 1.00 . A A . 243 VAL CG1 1 1
13 17632 1 1 3 VAL CG2 C -1.410 -2.861 0.975 1.00 . A A . 243 VAL CG2 1 1
13 17633 1 1 3 VAL H H -1.017 -0.441 -0.499 1.00 . A A . 243 VAL H 1 1
13 17634 1 1 3 VAL HA H -3.574 -1.869 -0.725 1.00 . A A . 243 VAL HA 1 1
13 17635 1 1 3 VAL HB H -2.282 -1.146 1.881 1.00 . A A . 243 VAL HB 1 1
13 17636 1 1 3 VAL HG11 H -3.857 -3.609 1.289 1.00 . A A . 243 VAL HG11 1 1
13 17637 1 1 3 VAL HG12 H -4.676 -2.067 1.537 1.00 . A A . 243 VAL HG12 1 1
13 17638 1 1 3 VAL HG13 H -3.662 -2.741 2.813 1.00 . A A . 243 VAL HG13 1 1
13 17639 1 1 3 VAL HG21 H -1.758 -3.878 1.079 1.00 . A A . 243 VAL HG21 1 1
13 17640 1 1 3 VAL HG22 H -0.652 -2.662 1.718 1.00 . A A . 243 VAL HG22 1 1
13 17641 1 1 3 VAL HG23 H -0.993 -2.723 -0.012 1.00 . A A . 243 VAL HG23 1 1
13 17642 1 1 3 VAL N N -1.784 -0.857 -0.938 1.00 . A A . 243 VAL N 1 1
13 17643 1 1 3 VAL O O -3.207 1.009 0.740 1.00 . A A . 243 VAL O 1 1
13 17644 1 1 4 GLN C C -6.944 0.841 1.063 1.00 . A A . 244 GLN C 1 1
13 17645 1 1 4 GLN CA C -5.881 1.182 0.032 1.00 . A A . 244 GLN CA 1 1
13 17646 1 1 4 GLN CB C -6.544 1.615 -1.276 1.00 . A A . 244 GLN CB 1 1
13 17647 1 1 4 GLN CD C -5.485 3.052 -3.063 1.00 . A A . 244 GLN CD 1 1
13 17648 1 1 4 GLN CG C -5.589 1.667 -2.458 1.00 . A A . 244 GLN CG 1 1
13 17649 1 1 4 GLN H H -5.374 -0.764 -0.602 1.00 . A A . 244 GLN H 1 1
13 17650 1 1 4 GLN HA H -5.277 1.995 0.407 1.00 . A A . 244 GLN HA 1 1
13 17651 1 1 4 GLN HB2 H -7.335 0.920 -1.510 1.00 . A A . 244 GLN HB2 1 1
13 17652 1 1 4 GLN HB3 H -6.969 2.599 -1.140 1.00 . A A . 244 GLN HB3 1 1
13 17653 1 1 4 GLN HE21 H -5.241 2.266 -4.872 1.00 . A A . 244 GLN HE21 1 1
13 17654 1 1 4 GLN HE22 H -5.237 3.998 -4.796 1.00 . A A . 244 GLN HE22 1 1
13 17655 1 1 4 GLN HG2 H -4.607 1.361 -2.124 1.00 . A A . 244 GLN HG2 1 1
13 17656 1 1 4 GLN HG3 H -5.939 0.983 -3.216 1.00 . A A . 244 GLN HG3 1 1
13 17657 1 1 4 GLN N N -5.010 0.041 -0.184 1.00 . A A . 244 GLN N 1 1
13 17658 1 1 4 GLN NE2 N -5.301 3.112 -4.373 1.00 . A A . 244 GLN NE2 1 1
13 17659 1 1 4 GLN O O -7.588 -0.205 0.981 1.00 . A A . 244 GLN O 1 1
13 17660 1 1 4 GLN OE1 O -5.564 4.059 -2.357 1.00 . A A . 244 GLN OE1 1 1
13 17661 1 1 5 TYR C C -8.472 2.884 3.666 1.00 . A A . 245 TYR C 1 1
13 17662 1 1 5 TYR CA C -8.075 1.532 3.099 1.00 . A A . 245 TYR CA 1 1
13 17663 1 1 5 TYR CB C -7.489 0.641 4.205 1.00 . A A . 245 TYR CB 1 1
13 17664 1 1 5 TYR CD1 C -4.972 0.908 4.108 1.00 . A A . 245 TYR CD1 1 1
13 17665 1 1 5 TYR CD2 C -6.133 1.837 5.969 1.00 . A A . 245 TYR CD2 1 1
13 17666 1 1 5 TYR CE1 C -3.773 1.363 4.624 1.00 . A A . 245 TYR CE1 1 1
13 17667 1 1 5 TYR CE2 C -4.939 2.294 6.491 1.00 . A A . 245 TYR CE2 1 1
13 17668 1 1 5 TYR CG C -6.172 1.138 4.771 1.00 . A A . 245 TYR CG 1 1
13 17669 1 1 5 TYR CZ C -3.761 2.055 5.815 1.00 . A A . 245 TYR CZ 1 1
13 17670 1 1 5 TYR H H -6.568 2.541 2.026 1.00 . A A . 245 TYR H 1 1
13 17671 1 1 5 TYR HA H -8.947 1.056 2.679 1.00 . A A . 245 TYR HA 1 1
13 17672 1 1 5 TYR HB2 H -8.194 0.585 5.019 1.00 . A A . 245 TYR HB2 1 1
13 17673 1 1 5 TYR HB3 H -7.327 -0.352 3.808 1.00 . A A . 245 TYR HB3 1 1
13 17674 1 1 5 TYR HD1 H -4.985 0.367 3.172 1.00 . A A . 245 TYR HD1 1 1
13 17675 1 1 5 TYR HD2 H -7.057 2.024 6.495 1.00 . A A . 245 TYR HD2 1 1
13 17676 1 1 5 TYR HE1 H -2.852 1.176 4.093 1.00 . A A . 245 TYR HE1 1 1
13 17677 1 1 5 TYR HE2 H -4.931 2.837 7.426 1.00 . A A . 245 TYR HE2 1 1
13 17678 1 1 5 TYR HH H -2.639 2.574 7.302 1.00 . A A . 245 TYR HH 1 1
13 17679 1 1 5 TYR N N -7.109 1.724 2.031 1.00 . A A . 245 TYR N 1 1
13 17680 1 1 5 TYR O O -7.729 3.858 3.514 1.00 . A A . 245 TYR O 1 1
13 17681 1 1 5 TYR OH O -2.568 2.512 6.332 1.00 . A A . 245 TYR OH 1 1
13 17682 1 1 6 GLU C C -9.158 4.580 6.036 1.00 . A A . 246 GLU C 1 1
13 17683 1 1 6 GLU CA C -10.098 4.186 4.901 1.00 . A A . 246 GLU CA 1 1
13 17684 1 1 6 GLU CB C -11.529 4.030 5.430 1.00 . A A . 246 GLU CB 1 1
13 17685 1 1 6 GLU CD C -12.450 1.733 4.907 1.00 . A A . 246 GLU CD 1 1
13 17686 1 1 6 GLU CG C -12.436 3.204 4.530 1.00 . A A . 246 GLU CG 1 1
13 17687 1 1 6 GLU H H -10.189 2.136 4.377 1.00 . A A . 246 GLU H 1 1
13 17688 1 1 6 GLU HA H -10.079 4.959 4.137 1.00 . A A . 246 GLU HA 1 1
13 17689 1 1 6 GLU HB2 H -11.492 3.552 6.397 1.00 . A A . 246 GLU HB2 1 1
13 17690 1 1 6 GLU HB3 H -11.966 5.010 5.541 1.00 . A A . 246 GLU HB3 1 1
13 17691 1 1 6 GLU HG2 H -13.442 3.591 4.604 1.00 . A A . 246 GLU HG2 1 1
13 17692 1 1 6 GLU HG3 H -12.089 3.300 3.510 1.00 . A A . 246 GLU HG3 1 1
13 17693 1 1 6 GLU N N -9.631 2.947 4.303 1.00 . A A . 246 GLU N 1 1
13 17694 1 1 6 GLU O O -8.648 3.717 6.751 1.00 . A A . 246 GLU O 1 1
13 17695 1 1 6 GLU OE1 O -11.548 0.993 4.459 1.00 . A A . 246 GLU OE1 1 1
13 17696 1 1 6 GLU OE2 O -13.351 1.314 5.666 1.00 . A A . 246 GLU OE2 1 1
13 17697 1 1 7 PRO C C -8.173 5.911 8.586 1.00 . A A . 247 PRO C 1 1
13 17698 1 1 7 PRO CA C -7.914 6.380 7.161 1.00 . A A . 247 PRO CA 1 1
13 17699 1 1 7 PRO CB C -8.044 7.906 7.072 1.00 . A A . 247 PRO CB 1 1
13 17700 1 1 7 PRO CD C -9.599 6.981 5.512 1.00 . A A . 247 PRO CD 1 1
13 17701 1 1 7 PRO CG C -9.360 8.154 6.415 1.00 . A A . 247 PRO CG 1 1
13 17702 1 1 7 PRO HA H -6.915 6.088 6.869 1.00 . A A . 247 PRO HA 1 1
13 17703 1 1 7 PRO HB2 H -8.013 8.328 8.065 1.00 . A A . 247 PRO HB2 1 1
13 17704 1 1 7 PRO HB3 H -7.231 8.303 6.483 1.00 . A A . 247 PRO HB3 1 1
13 17705 1 1 7 PRO HD2 H -10.657 6.780 5.424 1.00 . A A . 247 PRO HD2 1 1
13 17706 1 1 7 PRO HD3 H -9.163 7.155 4.540 1.00 . A A . 247 PRO HD3 1 1
13 17707 1 1 7 PRO HG2 H -10.136 8.215 7.163 1.00 . A A . 247 PRO HG2 1 1
13 17708 1 1 7 PRO HG3 H -9.316 9.067 5.841 1.00 . A A . 247 PRO HG3 1 1
13 17709 1 1 7 PRO N N -8.912 5.886 6.209 1.00 . A A . 247 PRO N 1 1
13 17710 1 1 7 PRO O O -9.289 6.002 9.094 1.00 . A A . 247 PRO O 1 1
13 17711 1 1 8 GLU C C -6.929 6.143 11.534 1.00 . A A . 248 GLU C 1 1
13 17712 1 1 8 GLU CA C -7.214 4.978 10.606 1.00 . A A . 248 GLU CA 1 1
13 17713 1 1 8 GLU CB C -6.215 3.854 10.872 1.00 . A A . 248 GLU CB 1 1
13 17714 1 1 8 GLU CD C -5.562 1.449 10.499 1.00 . A A . 248 GLU CD 1 1
13 17715 1 1 8 GLU CG C -6.599 2.524 10.245 1.00 . A A . 248 GLU CG 1 1
13 17716 1 1 8 GLU H H -6.263 5.353 8.750 1.00 . A A . 248 GLU H 1 1
13 17717 1 1 8 GLU HA H -8.215 4.620 10.786 1.00 . A A . 248 GLU HA 1 1
13 17718 1 1 8 GLU HB2 H -5.252 4.145 10.481 1.00 . A A . 248 GLU HB2 1 1
13 17719 1 1 8 GLU HB3 H -6.132 3.712 11.939 1.00 . A A . 248 GLU HB3 1 1
13 17720 1 1 8 GLU HG2 H -7.540 2.201 10.662 1.00 . A A . 248 GLU HG2 1 1
13 17721 1 1 8 GLU HG3 H -6.705 2.659 9.178 1.00 . A A . 248 GLU HG3 1 1
13 17722 1 1 8 GLU N N -7.128 5.421 9.226 1.00 . A A . 248 GLU N 1 1
13 17723 1 1 8 GLU O O -5.796 6.614 11.614 1.00 . A A . 248 GLU O 1 1
13 17724 1 1 8 GLU OE1 O -4.418 1.794 10.866 1.00 . A A . 248 GLU OE1 1 1
13 17725 1 1 8 GLU OE2 O -5.881 0.254 10.338 1.00 . A A . 248 GLU OE2 1 1
13 17726 1 1 9 VAL C C -7.424 7.311 14.509 1.00 . A A . 249 VAL C 1 1
13 17727 1 1 9 VAL CA C -7.791 7.756 13.107 1.00 . A A . 249 VAL CA 1 1
13 17728 1 1 9 VAL CB C -9.059 8.623 13.170 1.00 . A A . 249 VAL CB 1 1
13 17729 1 1 9 VAL CG1 C -8.702 10.060 13.524 1.00 . A A . 249 VAL CG1 1 1
13 17730 1 1 9 VAL CG2 C -9.819 8.563 11.855 1.00 . A A . 249 VAL CG2 1 1
13 17731 1 1 9 VAL H H -8.818 6.160 12.174 1.00 . A A . 249 VAL H 1 1
13 17732 1 1 9 VAL HA H -6.987 8.360 12.713 1.00 . A A . 249 VAL HA 1 1
13 17733 1 1 9 VAL HB H -9.691 8.231 13.949 1.00 . A A . 249 VAL HB 1 1
13 17734 1 1 9 VAL HG11 H -9.506 10.502 14.094 1.00 . A A . 249 VAL HG11 1 1
13 17735 1 1 9 VAL HG12 H -8.548 10.627 12.618 1.00 . A A . 249 VAL HG12 1 1
13 17736 1 1 9 VAL HG13 H -7.797 10.071 14.114 1.00 . A A . 249 VAL HG13 1 1
13 17737 1 1 9 VAL HG21 H -10.845 8.856 12.017 1.00 . A A . 249 VAL HG21 1 1
13 17738 1 1 9 VAL HG22 H -9.789 7.554 11.468 1.00 . A A . 249 VAL HG22 1 1
13 17739 1 1 9 VAL HG23 H -9.360 9.234 11.144 1.00 . A A . 249 VAL HG23 1 1
13 17740 1 1 9 VAL N N -7.947 6.605 12.236 1.00 . A A . 249 VAL N 1 1
13 17741 1 1 9 VAL O O -8.058 6.431 15.090 1.00 . A A . 249 VAL O 1 1
13 17742 1 1 10 THR C C -5.589 8.778 17.182 1.00 . A A . 250 THR C 1 1
13 17743 1 1 10 THR CA C -5.811 7.551 16.304 1.00 . A A . 250 THR CA 1 1
13 17744 1 1 10 THR CB C -4.469 6.831 16.086 1.00 . A A . 250 THR CB 1 1
13 17745 1 1 10 THR CG2 C -4.236 5.774 17.154 1.00 . A A . 250 THR CG2 1 1
13 17746 1 1 10 THR H H -6.002 8.683 14.536 1.00 . A A . 250 THR H 1 1
13 17747 1 1 10 THR HA H -6.491 6.875 16.801 1.00 . A A . 250 THR HA 1 1
13 17748 1 1 10 THR HB H -3.672 7.563 16.139 1.00 . A A . 250 THR HB 1 1
13 17749 1 1 10 THR HG1 H -5.135 6.624 14.237 1.00 . A A . 250 THR HG1 1 1
13 17750 1 1 10 THR HG21 H -5.095 5.728 17.809 1.00 . A A . 250 THR HG21 1 1
13 17751 1 1 10 THR HG22 H -3.359 6.032 17.730 1.00 . A A . 250 THR HG22 1 1
13 17752 1 1 10 THR HG23 H -4.089 4.813 16.684 1.00 . A A . 250 THR HG23 1 1
13 17753 1 1 10 THR N N -6.388 7.930 15.029 1.00 . A A . 250 THR N 1 1
13 17754 1 1 10 THR O O -5.422 9.890 16.671 1.00 . A A . 250 THR O 1 1
13 17755 1 1 10 THR OG1 O -4.451 6.222 14.787 1.00 . A A . 250 THR OG1 1 1
13 17756 1 1 11 ILE C C -4.072 9.550 20.163 1.00 . A A . 251 ILE C 1 1
13 17757 1 1 11 ILE CA C -5.411 9.664 19.441 1.00 . A A . 251 ILE CA 1 1
13 17758 1 1 11 ILE CB C -6.545 9.695 20.492 1.00 . A A . 251 ILE CB 1 1
13 17759 1 1 11 ILE CD1 C -8.264 10.575 18.814 1.00 . A A . 251 ILE CD1 1 1
13 17760 1 1 11 ILE CG1 C -7.915 9.505 19.827 1.00 . A A . 251 ILE CG1 1 1
13 17761 1 1 11 ILE CG2 C -6.506 10.998 21.280 1.00 . A A . 251 ILE CG2 1 1
13 17762 1 1 11 ILE H H -5.678 7.654 18.840 1.00 . A A . 251 ILE H 1 1
13 17763 1 1 11 ILE HA H -5.434 10.592 18.887 1.00 . A A . 251 ILE HA 1 1
13 17764 1 1 11 ILE HB H -6.378 8.884 21.185 1.00 . A A . 251 ILE HB 1 1
13 17765 1 1 11 ILE HD11 H -7.769 11.496 19.078 1.00 . A A . 251 ILE HD11 1 1
13 17766 1 1 11 ILE HD12 H -9.334 10.729 18.807 1.00 . A A . 251 ILE HD12 1 1
13 17767 1 1 11 ILE HD13 H -7.940 10.260 17.832 1.00 . A A . 251 ILE HD13 1 1
13 17768 1 1 11 ILE HG12 H -7.930 8.553 19.319 1.00 . A A . 251 ILE HG12 1 1
13 17769 1 1 11 ILE HG13 H -8.678 9.511 20.591 1.00 . A A . 251 ILE HG13 1 1
13 17770 1 1 11 ILE HG21 H -6.994 11.777 20.712 1.00 . A A . 251 ILE HG21 1 1
13 17771 1 1 11 ILE HG22 H -5.480 11.278 21.465 1.00 . A A . 251 ILE HG22 1 1
13 17772 1 1 11 ILE HG23 H -7.017 10.865 22.222 1.00 . A A . 251 ILE HG23 1 1
13 17773 1 1 11 ILE N N -5.577 8.572 18.495 1.00 . A A . 251 ILE N 1 1
13 17774 1 1 11 ILE O O -3.776 8.538 20.800 1.00 . A A . 251 ILE O 1 1
13 17775 1 1 12 GLU C C -1.956 11.745 21.719 1.00 . A A . 252 GLU C 1 1
13 17776 1 1 12 GLU CA C -1.958 10.657 20.660 1.00 . A A . 252 GLU CA 1 1
13 17777 1 1 12 GLU CB C -0.890 10.943 19.604 1.00 . A A . 252 GLU CB 1 1
13 17778 1 1 12 GLU CD C 0.549 8.970 18.973 1.00 . A A . 252 GLU CD 1 1
13 17779 1 1 12 GLU CG C -0.673 9.792 18.634 1.00 . A A . 252 GLU CG 1 1
13 17780 1 1 12 GLU H H -3.587 11.370 19.524 1.00 . A A . 252 GLU H 1 1
13 17781 1 1 12 GLU HA H -1.758 9.705 21.128 1.00 . A A . 252 GLU HA 1 1
13 17782 1 1 12 GLU HB2 H -1.186 11.814 19.037 1.00 . A A . 252 GLU HB2 1 1
13 17783 1 1 12 GLU HB3 H 0.045 11.149 20.102 1.00 . A A . 252 GLU HB3 1 1
13 17784 1 1 12 GLU HG2 H -1.538 9.147 18.658 1.00 . A A . 252 GLU HG2 1 1
13 17785 1 1 12 GLU HG3 H -0.553 10.195 17.638 1.00 . A A . 252 GLU HG3 1 1
13 17786 1 1 12 GLU N N -3.274 10.595 20.044 1.00 . A A . 252 GLU N 1 1
13 17787 1 1 12 GLU O O -2.842 12.591 21.732 1.00 . A A . 252 GLU O 1 1
13 17788 1 1 12 GLU OE1 O 1.556 9.553 19.424 1.00 . A A . 252 GLU OE1 1 1
13 17789 1 1 12 GLU OE2 O 0.515 7.734 18.796 1.00 . A A . 252 GLU OE2 1 1
13 17790 1 1 13 GLY C C -0.885 12.141 25.032 1.00 . A A . 253 GLY C 1 1
13 17791 1 1 13 GLY CA C -0.933 12.731 23.647 1.00 . A A . 253 GLY CA 1 1
13 17792 1 1 13 GLY H H -0.331 10.985 22.605 1.00 . A A . 253 GLY H 1 1
13 17793 1 1 13 GLY HA2 H -0.047 13.328 23.487 1.00 . A A . 253 GLY HA2 1 1
13 17794 1 1 13 GLY HA3 H -1.804 13.366 23.566 1.00 . A A . 253 GLY HA3 1 1
13 17795 1 1 13 GLY N N -1.001 11.708 22.626 1.00 . A A . 253 GLY N 1 1
13 17796 1 1 13 GLY O O 0.022 11.372 25.342 1.00 . A A . 253 GLY O 1 1
13 17797 1 1 14 PHE C C -2.650 10.615 27.231 1.00 . A A . 254 PHE C 1 1
13 17798 1 1 14 PHE CA C -1.883 11.929 27.213 1.00 . A A . 254 PHE CA 1 1
13 17799 1 1 14 PHE CB C -2.501 12.917 28.201 1.00 . A A . 254 PHE CB 1 1
13 17800 1 1 14 PHE CD1 C -0.398 12.951 29.571 1.00 . A A . 254 PHE CD1 1 1
13 17801 1 1 14 PHE CD2 C -2.491 13.023 30.710 1.00 . A A . 254 PHE CD2 1 1
13 17802 1 1 14 PHE CE1 C 0.267 12.996 30.781 1.00 . A A . 254 PHE CE1 1 1
13 17803 1 1 14 PHE CE2 C -1.832 13.068 31.923 1.00 . A A . 254 PHE CE2 1 1
13 17804 1 1 14 PHE CG C -1.783 12.965 29.521 1.00 . A A . 254 PHE CG 1 1
13 17805 1 1 14 PHE CZ C -0.450 13.054 31.959 1.00 . A A . 254 PHE CZ 1 1
13 17806 1 1 14 PHE H H -2.562 13.107 25.580 1.00 . A A . 254 PHE H 1 1
13 17807 1 1 14 PHE HA H -0.866 11.738 27.509 1.00 . A A . 254 PHE HA 1 1
13 17808 1 1 14 PHE HB2 H -2.477 13.908 27.774 1.00 . A A . 254 PHE HB2 1 1
13 17809 1 1 14 PHE HB3 H -3.527 12.635 28.390 1.00 . A A . 254 PHE HB3 1 1
13 17810 1 1 14 PHE HD1 H 0.165 12.905 28.650 1.00 . A A . 254 PHE HD1 1 1
13 17811 1 1 14 PHE HD2 H -3.571 13.034 30.684 1.00 . A A . 254 PHE HD2 1 1
13 17812 1 1 14 PHE HE1 H 1.347 12.985 30.804 1.00 . A A . 254 PHE HE1 1 1
13 17813 1 1 14 PHE HE2 H -2.395 13.115 32.842 1.00 . A A . 254 PHE HE2 1 1
13 17814 1 1 14 PHE HZ H 0.067 13.087 32.905 1.00 . A A . 254 PHE HZ 1 1
13 17815 1 1 14 PHE N N -1.855 12.482 25.870 1.00 . A A . 254 PHE N 1 1
13 17816 1 1 14 PHE O O -3.856 10.579 26.989 1.00 . A A . 254 PHE O 1 1
13 17817 1 1 15 ASP C C -2.688 7.897 29.118 1.00 . A A . 255 ASP C 1 1
13 17818 1 1 15 ASP CA C -2.554 8.227 27.640 1.00 . A A . 255 ASP CA 1 1
13 17819 1 1 15 ASP CB C -1.751 7.139 26.926 1.00 . A A . 255 ASP CB 1 1
13 17820 1 1 15 ASP CG C -2.529 5.841 26.793 1.00 . A A . 255 ASP CG 1 1
13 17821 1 1 15 ASP H H -0.958 9.611 27.547 1.00 . A A . 255 ASP H 1 1
13 17822 1 1 15 ASP HA H -3.542 8.275 27.207 1.00 . A A . 255 ASP HA 1 1
13 17823 1 1 15 ASP HB2 H -1.494 7.484 25.935 1.00 . A A . 255 ASP HB2 1 1
13 17824 1 1 15 ASP HB3 H -0.846 6.943 27.482 1.00 . A A . 255 ASP HB3 1 1
13 17825 1 1 15 ASP N N -1.933 9.532 27.475 1.00 . A A . 255 ASP N 1 1
13 17826 1 1 15 ASP O O -1.689 7.661 29.801 1.00 . A A . 255 ASP O 1 1
13 17827 1 1 15 ASP OD1 O -3.760 5.852 27.011 1.00 . A A . 255 ASP OD1 1 1
13 17828 1 1 15 ASP OD2 O -1.916 4.805 26.463 1.00 . A A . 255 ASP OD2 1 1
13 17829 1 1 16 GLY C C -5.151 8.519 31.643 1.00 . A A . 256 GLY C 1 1
13 17830 1 1 16 GLY CA C -4.137 7.596 31.010 1.00 . A A . 256 GLY CA 1 1
13 17831 1 1 16 GLY H H -4.665 8.138 29.038 1.00 . A A . 256 GLY H 1 1
13 17832 1 1 16 GLY HA2 H -4.492 6.579 31.086 1.00 . A A . 256 GLY HA2 1 1
13 17833 1 1 16 GLY HA3 H -3.203 7.682 31.545 1.00 . A A . 256 GLY HA3 1 1
13 17834 1 1 16 GLY N N -3.910 7.909 29.617 1.00 . A A . 256 GLY N 1 1
13 17835 1 1 16 GLY O O -5.985 9.101 30.948 1.00 . A A . 256 GLY O 1 1
13 17836 1 1 17 ASN C C -5.553 10.963 33.632 1.00 . A A . 257 ASN C 1 1
13 17837 1 1 17 ASN CA C -6.006 9.508 33.691 1.00 . A A . 257 ASN CA 1 1
13 17838 1 1 17 ASN CB C -6.114 9.052 35.148 1.00 . A A . 257 ASN CB 1 1
13 17839 1 1 17 ASN CG C -7.554 8.920 35.606 1.00 . A A . 257 ASN CG 1 1
13 17840 1 1 17 ASN H H -4.377 8.181 33.448 1.00 . A A . 257 ASN H 1 1
13 17841 1 1 17 ASN HA H -6.976 9.424 33.222 1.00 . A A . 257 ASN HA 1 1
13 17842 1 1 17 ASN HB2 H -5.630 8.092 35.256 1.00 . A A . 257 ASN HB2 1 1
13 17843 1 1 17 ASN HB3 H -5.618 9.773 35.780 1.00 . A A . 257 ASN HB3 1 1
13 17844 1 1 17 ASN HD21 H -7.257 7.017 36.097 1.00 . A A . 257 ASN HD21 1 1
13 17845 1 1 17 ASN HD22 H -8.857 7.628 36.370 1.00 . A A . 257 ASN HD22 1 1
13 17846 1 1 17 ASN N N -5.079 8.656 32.958 1.00 . A A . 257 ASN N 1 1
13 17847 1 1 17 ASN ND2 N -7.925 7.741 36.074 1.00 . A A . 257 ASN ND2 1 1
13 17848 1 1 17 ASN O O -4.381 11.264 33.857 1.00 . A A . 257 ASN O 1 1
13 17849 1 1 17 ASN OD1 O -8.330 9.873 35.543 1.00 . A A . 257 ASN OD1 1 1
13 17850 1 1 18 TRP C C -6.306 13.993 34.502 1.00 . A A . 258 TRP C 1 1
13 17851 1 1 18 TRP CA C -6.174 13.262 33.173 1.00 . A A . 258 TRP CA 1 1
13 17852 1 1 18 TRP CB C -7.094 13.875 32.117 1.00 . A A . 258 TRP CB 1 1
13 17853 1 1 18 TRP CD1 C -5.558 14.400 30.141 1.00 . A A . 258 TRP CD1 1 1
13 17854 1 1 18 TRP CD2 C -7.031 12.767 29.734 1.00 . A A . 258 TRP CD2 1 1
13 17855 1 1 18 TRP CE2 C -6.248 12.965 28.584 1.00 . A A . 258 TRP CE2 1 1
13 17856 1 1 18 TRP CE3 C -8.026 11.783 29.708 1.00 . A A . 258 TRP CE3 1 1
13 17857 1 1 18 TRP CG C -6.573 13.701 30.723 1.00 . A A . 258 TRP CG 1 1
13 17858 1 1 18 TRP CH2 C -7.401 11.270 27.419 1.00 . A A . 258 TRP CH2 1 1
13 17859 1 1 18 TRP CZ2 C -6.425 12.222 27.422 1.00 . A A . 258 TRP CZ2 1 1
13 17860 1 1 18 TRP CZ3 C -8.201 11.044 28.548 1.00 . A A . 258 TRP CZ3 1 1
13 17861 1 1 18 TRP H H -7.412 11.563 33.222 1.00 . A A . 258 TRP H 1 1
13 17862 1 1 18 TRP HA H -5.151 13.340 32.835 1.00 . A A . 258 TRP HA 1 1
13 17863 1 1 18 TRP HB2 H -8.065 13.404 32.176 1.00 . A A . 258 TRP HB2 1 1
13 17864 1 1 18 TRP HB3 H -7.199 14.934 32.308 1.00 . A A . 258 TRP HB3 1 1
13 17865 1 1 18 TRP HD1 H -4.999 15.182 30.634 1.00 . A A . 258 TRP HD1 1 1
13 17866 1 1 18 TRP HE1 H -4.679 14.308 28.235 1.00 . A A . 258 TRP HE1 1 1
13 17867 1 1 18 TRP HE3 H -8.651 11.598 30.568 1.00 . A A . 258 TRP HE3 1 1
13 17868 1 1 18 TRP HH2 H -7.570 10.676 26.529 1.00 . A A . 258 TRP HH2 1 1
13 17869 1 1 18 TRP HZ2 H -5.817 12.383 26.545 1.00 . A A . 258 TRP HZ2 1 1
13 17870 1 1 18 TRP HZ3 H -8.965 10.281 28.508 1.00 . A A . 258 TRP HZ3 1 1
13 17871 1 1 18 TRP N N -6.484 11.856 33.332 1.00 . A A . 258 TRP N 1 1
13 17872 1 1 18 TRP NE1 N -5.356 13.963 28.857 1.00 . A A . 258 TRP NE1 1 1
13 17873 1 1 18 TRP O O -7.356 13.957 35.147 1.00 . A A . 258 TRP O 1 1
13 17874 1 1 19 TYR C C -5.423 16.818 36.007 1.00 . A A . 259 TYR C 1 1
13 17875 1 1 19 TYR CA C -5.180 15.326 36.191 1.00 . A A . 259 TYR CA 1 1
13 17876 1 1 19 TYR CB C -3.826 15.091 36.869 1.00 . A A . 259 TYR CB 1 1
13 17877 1 1 19 TYR CD1 C -3.999 12.604 37.287 1.00 . A A . 259 TYR CD1 1 1
13 17878 1 1 19 TYR CD2 C -2.131 13.407 36.045 1.00 . A A . 259 TYR CD2 1 1
13 17879 1 1 19 TYR CE1 C -3.532 11.309 37.163 1.00 . A A . 259 TYR CE1 1 1
13 17880 1 1 19 TYR CE2 C -1.656 12.114 35.915 1.00 . A A . 259 TYR CE2 1 1
13 17881 1 1 19 TYR CG C -3.308 13.673 36.732 1.00 . A A . 259 TYR CG 1 1
13 17882 1 1 19 TYR CZ C -2.361 11.069 36.476 1.00 . A A . 259 TYR CZ 1 1
13 17883 1 1 19 TYR H H -4.453 14.682 34.319 1.00 . A A . 259 TYR H 1 1
13 17884 1 1 19 TYR HA H -5.962 14.917 36.814 1.00 . A A . 259 TYR HA 1 1
13 17885 1 1 19 TYR HB2 H -3.095 15.752 36.431 1.00 . A A . 259 TYR HB2 1 1
13 17886 1 1 19 TYR HB3 H -3.918 15.311 37.923 1.00 . A A . 259 TYR HB3 1 1
13 17887 1 1 19 TYR HD1 H -4.916 12.794 37.824 1.00 . A A . 259 TYR HD1 1 1
13 17888 1 1 19 TYR HD2 H -1.582 14.228 35.608 1.00 . A A . 259 TYR HD2 1 1
13 17889 1 1 19 TYR HE1 H -4.086 10.492 37.600 1.00 . A A . 259 TYR HE1 1 1
13 17890 1 1 19 TYR HE2 H -0.738 11.929 35.377 1.00 . A A . 259 TYR HE2 1 1
13 17891 1 1 19 TYR HH H -1.403 9.687 35.525 1.00 . A A . 259 TYR HH 1 1
13 17892 1 1 19 TYR N N -5.230 14.644 34.907 1.00 . A A . 259 TYR N 1 1
13 17893 1 1 19 TYR O O -5.049 17.389 34.982 1.00 . A A . 259 TYR O 1 1
13 17894 1 1 19 TYR OH O -1.894 9.778 36.355 1.00 . A A . 259 TYR OH 1 1
13 17895 1 1 20 LEU C C -5.253 19.792 36.709 1.00 . A A . 260 LEU C 1 1
13 17896 1 1 20 LEU CA C -6.429 18.845 36.953 1.00 . A A . 260 LEU CA 1 1
13 17897 1 1 20 LEU CB C -7.121 19.247 38.257 1.00 . A A . 260 LEU CB 1 1
13 17898 1 1 20 LEU CD1 C -9.126 18.740 39.673 1.00 . A A . 260 LEU CD1 1 1
13 17899 1 1 20 LEU CD2 C -9.333 20.304 37.731 1.00 . A A . 260 LEU CD2 1 1
13 17900 1 1 20 LEU CG C -8.636 19.064 38.269 1.00 . A A . 260 LEU CG 1 1
13 17901 1 1 20 LEU H H -6.231 16.926 37.828 1.00 . A A . 260 LEU H 1 1
13 17902 1 1 20 LEU HA H -7.134 18.953 36.143 1.00 . A A . 260 LEU HA 1 1
13 17903 1 1 20 LEU HB2 H -6.704 18.655 39.058 1.00 . A A . 260 LEU HB2 1 1
13 17904 1 1 20 LEU HB3 H -6.904 20.287 38.450 1.00 . A A . 260 LEU HB3 1 1
13 17905 1 1 20 LEU HD11 H -8.513 17.958 40.095 1.00 . A A . 260 LEU HD11 1 1
13 17906 1 1 20 LEU HD12 H -10.154 18.408 39.630 1.00 . A A . 260 LEU HD12 1 1
13 17907 1 1 20 LEU HD13 H -9.059 19.622 40.293 1.00 . A A . 260 LEU HD13 1 1
13 17908 1 1 20 LEU HD21 H -9.220 21.117 38.432 1.00 . A A . 260 LEU HD21 1 1
13 17909 1 1 20 LEU HD22 H -10.384 20.093 37.588 1.00 . A A . 260 LEU HD22 1 1
13 17910 1 1 20 LEU HD23 H -8.891 20.581 36.785 1.00 . A A . 260 LEU HD23 1 1
13 17911 1 1 20 LEU HG H -8.890 18.236 37.630 1.00 . A A . 260 LEU HG 1 1
13 17912 1 1 20 LEU N N -6.029 17.437 37.015 1.00 . A A . 260 LEU N 1 1
13 17913 1 1 20 LEU O O -5.442 20.900 36.217 1.00 . A A . 260 LEU O 1 1
13 17914 1 1 21 GLN C C -1.764 19.696 36.154 1.00 . A A . 261 GLN C 1 1
13 17915 1 1 21 GLN CA C -2.899 20.267 36.996 1.00 . A A . 261 GLN CA 1 1
13 17916 1 1 21 GLN CB C -2.411 20.573 38.413 1.00 . A A . 261 GLN CB 1 1
13 17917 1 1 21 GLN CD C -3.040 22.995 38.801 1.00 . A A . 261 GLN CD 1 1
13 17918 1 1 21 GLN CG C -3.313 21.544 39.163 1.00 . A A . 261 GLN CG 1 1
13 17919 1 1 21 GLN H H -3.924 18.445 37.344 1.00 . A A . 261 GLN H 1 1
13 17920 1 1 21 GLN HA H -3.229 21.187 36.540 1.00 . A A . 261 GLN HA 1 1
13 17921 1 1 21 GLN HB2 H -2.366 19.649 38.972 1.00 . A A . 261 GLN HB2 1 1
13 17922 1 1 21 GLN HB3 H -1.421 21.000 38.358 1.00 . A A . 261 GLN HB3 1 1
13 17923 1 1 21 GLN HE21 H -4.432 23.612 40.075 1.00 . A A . 261 GLN HE21 1 1
13 17924 1 1 21 GLN HE22 H -3.603 24.862 39.207 1.00 . A A . 261 GLN HE22 1 1
13 17925 1 1 21 GLN HG2 H -4.343 21.314 38.923 1.00 . A A . 261 GLN HG2 1 1
13 17926 1 1 21 GLN HG3 H -3.154 21.415 40.223 1.00 . A A . 261 GLN HG3 1 1
13 17927 1 1 21 GLN N N -4.045 19.369 37.053 1.00 . A A . 261 GLN N 1 1
13 17928 1 1 21 GLN NE2 N -3.766 23.911 39.423 1.00 . A A . 261 GLN NE2 1 1
13 17929 1 1 21 GLN O O -0.870 19.028 36.673 1.00 . A A . 261 GLN O 1 1
13 17930 1 1 21 GLN OE1 O -2.184 23.288 37.967 1.00 . A A . 261 GLN OE1 1 1
13 17931 1 1 22 ARG C C -1.154 20.070 32.510 1.00 . A A . 262 ARG C 1 1
13 17932 1 1 22 ARG CA C -0.768 19.588 33.908 1.00 . A A . 262 ARG CA 1 1
13 17933 1 1 22 ARG CB C -0.555 18.067 33.904 1.00 . A A . 262 ARG CB 1 1
13 17934 1 1 22 ARG CD C 1.909 17.720 34.426 1.00 . A A . 262 ARG CD 1 1
13 17935 1 1 22 ARG CG C 0.806 17.632 33.370 1.00 . A A . 262 ARG CG 1 1
13 17936 1 1 22 ARG CZ C 2.009 17.538 36.895 1.00 . A A . 262 ARG CZ 1 1
13 17937 1 1 22 ARG H H -2.604 20.442 34.508 1.00 . A A . 262 ARG H 1 1
13 17938 1 1 22 ARG HA H 0.147 20.078 34.209 1.00 . A A . 262 ARG HA 1 1
13 17939 1 1 22 ARG HB2 H -0.653 17.703 34.917 1.00 . A A . 262 ARG HB2 1 1
13 17940 1 1 22 ARG HB3 H -1.321 17.613 33.293 1.00 . A A . 262 ARG HB3 1 1
13 17941 1 1 22 ARG HD2 H 2.483 16.806 34.404 1.00 . A A . 262 ARG HD2 1 1
13 17942 1 1 22 ARG HD3 H 2.555 18.551 34.180 1.00 . A A . 262 ARG HD3 1 1
13 17943 1 1 22 ARG HE H 0.504 18.361 35.862 1.00 . A A . 262 ARG HE 1 1
13 17944 1 1 22 ARG HG2 H 0.735 16.611 33.028 1.00 . A A . 262 ARG HG2 1 1
13 17945 1 1 22 ARG HG3 H 1.070 18.269 32.537 1.00 . A A . 262 ARG HG3 1 1
13 17946 1 1 22 ARG HH11 H 3.639 16.755 35.955 1.00 . A A . 262 ARG HH11 1 1
13 17947 1 1 22 ARG HH12 H 3.648 16.663 37.692 1.00 . A A . 262 ARG HH12 1 1
13 17948 1 1 22 ARG HH21 H 0.557 18.220 38.127 1.00 . A A . 262 ARG HH21 1 1
13 17949 1 1 22 ARG HH22 H 1.917 17.474 38.921 1.00 . A A . 262 ARG HH22 1 1
13 17950 1 1 22 ARG N N -1.818 19.968 34.853 1.00 . A A . 262 ARG N 1 1
13 17951 1 1 22 ARG NE N 1.382 17.915 35.779 1.00 . A A . 262 ARG NE 1 1
13 17952 1 1 22 ARG NH1 N 3.190 16.936 36.844 1.00 . A A . 262 ARG NH1 1 1
13 17953 1 1 22 ARG NH2 N 1.448 17.763 38.073 1.00 . A A . 262 ARG NH2 1 1
13 17954 1 1 22 ARG O O -2.323 20.011 32.141 1.00 . A A . 262 ARG O 1 1
13 17955 1 1 23 THR C C -0.205 19.974 29.352 1.00 . A A . 263 THR C 1 1
13 17956 1 1 23 THR CA C -0.445 21.059 30.398 1.00 . A A . 263 THR CA 1 1
13 17957 1 1 23 THR CB C 0.437 22.278 30.075 1.00 . A A . 263 THR CB 1 1
13 17958 1 1 23 THR CG2 C -0.291 23.572 30.403 1.00 . A A . 263 THR CG2 1 1
13 17959 1 1 23 THR H H 0.738 20.586 32.092 1.00 . A A . 263 THR H 1 1
13 17960 1 1 23 THR HA H -1.479 21.367 30.353 1.00 . A A . 263 THR HA 1 1
13 17961 1 1 23 THR HB H 0.668 22.270 29.019 1.00 . A A . 263 THR HB 1 1
13 17962 1 1 23 THR HG1 H 2.351 22.690 30.340 1.00 . A A . 263 THR HG1 1 1
13 17963 1 1 23 THR HG21 H -1.352 23.435 30.256 1.00 . A A . 263 THR HG21 1 1
13 17964 1 1 23 THR HG22 H 0.064 24.362 29.757 1.00 . A A . 263 THR HG22 1 1
13 17965 1 1 23 THR HG23 H -0.105 23.839 31.433 1.00 . A A . 263 THR HG23 1 1
13 17966 1 1 23 THR N N -0.181 20.556 31.745 1.00 . A A . 263 THR N 1 1
13 17967 1 1 23 THR O O -0.444 20.174 28.162 1.00 . A A . 263 THR O 1 1
13 17968 1 1 23 THR OG1 O 1.659 22.210 30.821 1.00 . A A . 263 THR OG1 1 1
13 17969 1 1 24 ASP C C -0.802 16.967 28.570 1.00 . A A . 264 ASP C 1 1
13 17970 1 1 24 ASP CA C 0.501 17.669 28.944 1.00 . A A . 264 ASP CA 1 1
13 17971 1 1 24 ASP CB C 1.478 16.678 29.581 1.00 . A A . 264 ASP CB 1 1
13 17972 1 1 24 ASP CG C 2.197 15.850 28.530 1.00 . A A . 264 ASP CG 1 1
13 17973 1 1 24 ASP H H 0.420 18.727 30.774 1.00 . A A . 264 ASP H 1 1
13 17974 1 1 24 ASP HA H 0.946 18.050 28.037 1.00 . A A . 264 ASP HA 1 1
13 17975 1 1 24 ASP HB2 H 2.214 17.222 30.156 1.00 . A A . 264 ASP HB2 1 1
13 17976 1 1 24 ASP HB3 H 0.935 16.010 30.234 1.00 . A A . 264 ASP HB3 1 1
13 17977 1 1 24 ASP N N 0.248 18.815 29.814 1.00 . A A . 264 ASP N 1 1
13 17978 1 1 24 ASP O O -0.803 15.871 28.014 1.00 . A A . 264 ASP O 1 1
13 17979 1 1 24 ASP OD1 O 2.153 16.225 27.335 1.00 . A A . 264 ASP OD1 1 1
13 17980 1 1 24 ASP OD2 O 2.803 14.823 28.886 1.00 . A A . 264 ASP OD2 1 1
13 17981 1 1 25 VAL C C -3.759 17.289 27.289 1.00 . A A . 265 VAL C 1 1
13 17982 1 1 25 VAL CA C -3.234 17.030 28.689 1.00 . A A . 265 VAL CA 1 1
13 17983 1 1 25 VAL CB C -4.224 17.633 29.708 1.00 . A A . 265 VAL CB 1 1
13 17984 1 1 25 VAL CG1 C -3.864 17.202 31.120 1.00 . A A . 265 VAL CG1 1 1
13 17985 1 1 25 VAL CG2 C -4.251 19.156 29.598 1.00 . A A . 265 VAL CG2 1 1
13 17986 1 1 25 VAL H H -1.850 18.557 29.150 1.00 . A A . 265 VAL H 1 1
13 17987 1 1 25 VAL HA H -3.163 15.970 28.857 1.00 . A A . 265 VAL HA 1 1
13 17988 1 1 25 VAL HB H -5.212 17.259 29.482 1.00 . A A . 265 VAL HB 1 1
13 17989 1 1 25 VAL HG11 H -2.891 17.592 31.378 1.00 . A A . 265 VAL HG11 1 1
13 17990 1 1 25 VAL HG12 H -3.847 16.124 31.173 1.00 . A A . 265 VAL HG12 1 1
13 17991 1 1 25 VAL HG13 H -4.601 17.585 31.811 1.00 . A A . 265 VAL HG13 1 1
13 17992 1 1 25 VAL HG21 H -4.214 19.445 28.554 1.00 . A A . 265 VAL HG21 1 1
13 17993 1 1 25 VAL HG22 H -3.400 19.572 30.115 1.00 . A A . 265 VAL HG22 1 1
13 17994 1 1 25 VAL HG23 H -5.161 19.535 30.040 1.00 . A A . 265 VAL HG23 1 1
13 17995 1 1 25 VAL N N -1.916 17.629 28.841 1.00 . A A . 265 VAL N 1 1
13 17996 1 1 25 VAL O O -4.959 17.316 27.049 1.00 . A A . 265 VAL O 1 1
13 17997 1 1 26 LYS C C -3.150 16.418 24.176 1.00 . A A . 266 LYS C 1 1
13 17998 1 1 26 LYS CA C -3.124 17.711 24.982 1.00 . A A . 266 LYS CA 1 1
13 17999 1 1 26 LYS CB C -2.086 18.679 24.405 1.00 . A A . 266 LYS CB 1 1
13 18000 1 1 26 LYS CD C -0.046 17.824 23.217 1.00 . A A . 266 LYS CD 1 1
13 18001 1 1 26 LYS CE C 0.308 16.347 23.170 1.00 . A A . 266 LYS CE 1 1
13 18002 1 1 26 LYS CG C -0.650 18.211 24.560 1.00 . A A . 266 LYS CG 1 1
13 18003 1 1 26 LYS H H -1.892 17.286 26.625 1.00 . A A . 266 LYS H 1 1
13 18004 1 1 26 LYS HA H -4.100 18.172 24.943 1.00 . A A . 266 LYS HA 1 1
13 18005 1 1 26 LYS HB2 H -2.283 18.809 23.351 1.00 . A A . 266 LYS HB2 1 1
13 18006 1 1 26 LYS HB3 H -2.186 19.635 24.901 1.00 . A A . 266 LYS HB3 1 1
13 18007 1 1 26 LYS HD2 H -0.763 18.035 22.436 1.00 . A A . 266 LYS HD2 1 1
13 18008 1 1 26 LYS HD3 H 0.849 18.406 23.054 1.00 . A A . 266 LYS HD3 1 1
13 18009 1 1 26 LYS HE2 H -0.601 15.779 23.024 1.00 . A A . 266 LYS HE2 1 1
13 18010 1 1 26 LYS HE3 H 0.972 16.178 22.335 1.00 . A A . 266 LYS HE3 1 1
13 18011 1 1 26 LYS HG2 H -0.065 19.010 24.988 1.00 . A A . 266 LYS HG2 1 1
13 18012 1 1 26 LYS HG3 H -0.628 17.353 25.215 1.00 . A A . 266 LYS HG3 1 1
13 18013 1 1 26 LYS HZ1 H 1.389 14.946 24.297 1.00 . A A . 266 LYS HZ1 1 1
13 18014 1 1 26 LYS HZ2 H 0.293 15.855 25.207 1.00 . A A . 266 LYS HZ2 1 1
13 18015 1 1 26 LYS HZ3 H 1.740 16.557 24.684 1.00 . A A . 266 LYS HZ3 1 1
13 18016 1 1 26 LYS N N -2.822 17.421 26.366 1.00 . A A . 266 LYS N 1 1
13 18017 1 1 26 LYS NZ N 0.976 15.893 24.425 1.00 . A A . 266 LYS NZ 1 1
13 18018 1 1 26 LYS O O -2.554 15.414 24.571 1.00 . A A . 266 LYS O 1 1
13 18019 1 1 27 LEU C C -3.639 15.553 20.772 1.00 . A A . 267 LEU C 1 1
13 18020 1 1 27 LEU CA C -4.021 15.274 22.215 1.00 . A A . 267 LEU CA 1 1
13 18021 1 1 27 LEU CB C -5.476 14.808 22.316 1.00 . A A . 267 LEU CB 1 1
13 18022 1 1 27 LEU CD1 C -7.549 14.767 23.737 1.00 . A A . 267 LEU CD1 1 1
13 18023 1 1 27 LEU CD2 C -5.484 13.571 24.497 1.00 . A A . 267 LEU CD2 1 1
13 18024 1 1 27 LEU CG C -6.027 14.774 23.743 1.00 . A A . 267 LEU CG 1 1
13 18025 1 1 27 LEU H H -4.181 17.324 22.727 1.00 . A A . 267 LEU H 1 1
13 18026 1 1 27 LEU HA H -3.377 14.490 22.586 1.00 . A A . 267 LEU HA 1 1
13 18027 1 1 27 LEU HB2 H -6.089 15.474 21.727 1.00 . A A . 267 LEU HB2 1 1
13 18028 1 1 27 LEU HB3 H -5.549 13.810 21.903 1.00 . A A . 267 LEU HB3 1 1
13 18029 1 1 27 LEU HD11 H -7.905 14.096 22.969 1.00 . A A . 267 LEU HD11 1 1
13 18030 1 1 27 LEU HD12 H -7.913 15.765 23.540 1.00 . A A . 267 LEU HD12 1 1
13 18031 1 1 27 LEU HD13 H -7.910 14.437 24.699 1.00 . A A . 267 LEU HD13 1 1
13 18032 1 1 27 LEU HD21 H -5.152 12.823 23.793 1.00 . A A . 267 LEU HD21 1 1
13 18033 1 1 27 LEU HD22 H -6.261 13.158 25.123 1.00 . A A . 267 LEU HD22 1 1
13 18034 1 1 27 LEU HD23 H -4.649 13.881 25.113 1.00 . A A . 267 LEU HD23 1 1
13 18035 1 1 27 LEU HG H -5.697 15.661 24.261 1.00 . A A . 267 LEU HG 1 1
13 18036 1 1 27 LEU N N -3.819 16.459 23.038 1.00 . A A . 267 LEU N 1 1
13 18037 1 1 27 LEU O O -3.565 16.693 20.347 1.00 . A A . 267 LEU O 1 1
13 18038 1 1 28 THR C C -3.698 13.626 17.809 1.00 . A A . 268 THR C 1 1
13 18039 1 1 28 THR CA C -2.916 14.612 18.665 1.00 . A A . 268 THR CA 1 1
13 18040 1 1 28 THR CB C -1.409 14.339 18.535 1.00 . A A . 268 THR CB 1 1
13 18041 1 1 28 THR CG2 C -0.857 14.912 17.240 1.00 . A A . 268 THR CG2 1 1
13 18042 1 1 28 THR H H -3.382 13.615 20.463 1.00 . A A . 268 THR H 1 1
13 18043 1 1 28 THR HA H -3.117 15.618 18.325 1.00 . A A . 268 THR HA 1 1
13 18044 1 1 28 THR HB H -1.252 13.273 18.541 1.00 . A A . 268 THR HB 1 1
13 18045 1 1 28 THR HG1 H -1.367 15.237 20.290 1.00 . A A . 268 THR HG1 1 1
13 18046 1 1 28 THR HG21 H -0.300 14.150 16.717 1.00 . A A . 268 THR HG21 1 1
13 18047 1 1 28 THR HG22 H -0.207 15.745 17.467 1.00 . A A . 268 THR HG22 1 1
13 18048 1 1 28 THR HG23 H -1.674 15.250 16.618 1.00 . A A . 268 THR HG23 1 1
13 18049 1 1 28 THR N N -3.333 14.507 20.049 1.00 . A A . 268 THR N 1 1
13 18050 1 1 28 THR O O -3.903 12.483 18.212 1.00 . A A . 268 THR O 1 1
13 18051 1 1 28 THR OG1 O -0.722 14.913 19.655 1.00 . A A . 268 THR OG1 1 1
13 18052 1 1 29 CYS C C -4.102 12.754 14.600 1.00 . A A . 269 CYS C 1 1
13 18053 1 1 29 CYS CA C -4.938 13.206 15.786 1.00 . A A . 269 CYS CA 1 1
13 18054 1 1 29 CYS CB C -6.175 13.969 15.290 1.00 . A A . 269 CYS CB 1 1
13 18055 1 1 29 CYS H H -3.946 14.981 16.353 1.00 . A A . 269 CYS H 1 1
13 18056 1 1 29 CYS HA H -5.252 12.344 16.356 1.00 . A A . 269 CYS HA 1 1
13 18057 1 1 29 CYS HB2 H -6.889 14.051 16.095 1.00 . A A . 269 CYS HB2 1 1
13 18058 1 1 29 CYS HB3 H -5.869 14.962 14.984 1.00 . A A . 269 CYS HB3 1 1
13 18059 1 1 29 CYS N N -4.151 14.063 16.646 1.00 . A A . 269 CYS N 1 1
13 18060 1 1 29 CYS O O -3.547 13.572 13.866 1.00 . A A . 269 CYS O 1 1
13 18061 1 1 29 CYS SG S -7.023 13.189 13.872 1.00 . A A . 269 CYS SG 1 1
13 18062 1 1 30 LYS C C -4.241 9.993 12.487 1.00 . A A . 270 LYS C 1 1
13 18063 1 1 30 LYS CA C -3.310 10.883 13.287 1.00 . A A . 270 LYS CA 1 1
13 18064 1 1 30 LYS CB C -2.074 10.084 13.725 1.00 . A A . 270 LYS CB 1 1
13 18065 1 1 30 LYS CD C -1.078 8.446 15.338 1.00 . A A . 270 LYS CD 1 1
13 18066 1 1 30 LYS CE C -1.393 7.155 14.596 1.00 . A A . 270 LYS CE 1 1
13 18067 1 1 30 LYS CG C -2.161 9.493 15.121 1.00 . A A . 270 LYS CG 1 1
13 18068 1 1 30 LYS H H -4.434 10.844 15.075 1.00 . A A . 270 LYS H 1 1
13 18069 1 1 30 LYS HA H -2.991 11.701 12.658 1.00 . A A . 270 LYS HA 1 1
13 18070 1 1 30 LYS HB2 H -1.928 9.269 13.033 1.00 . A A . 270 LYS HB2 1 1
13 18071 1 1 30 LYS HB3 H -1.212 10.732 13.688 1.00 . A A . 270 LYS HB3 1 1
13 18072 1 1 30 LYS HD2 H -0.138 8.836 14.977 1.00 . A A . 270 LYS HD2 1 1
13 18073 1 1 30 LYS HD3 H -1.002 8.235 16.394 1.00 . A A . 270 LYS HD3 1 1
13 18074 1 1 30 LYS HE2 H -1.530 6.366 15.319 1.00 . A A . 270 LYS HE2 1 1
13 18075 1 1 30 LYS HE3 H -2.308 7.292 14.037 1.00 . A A . 270 LYS HE3 1 1
13 18076 1 1 30 LYS HG2 H -2.036 10.284 15.847 1.00 . A A . 270 LYS HG2 1 1
13 18077 1 1 30 LYS HG3 H -3.129 9.033 15.249 1.00 . A A . 270 LYS HG3 1 1
13 18078 1 1 30 LYS HZ1 H 0.538 7.356 13.813 1.00 . A A . 270 LYS HZ1 1 1
13 18079 1 1 30 LYS HZ2 H -0.626 6.882 12.670 1.00 . A A . 270 LYS HZ2 1 1
13 18080 1 1 30 LYS HZ3 H -0.050 5.763 13.808 1.00 . A A . 270 LYS HZ3 1 1
13 18081 1 1 30 LYS N N -4.012 11.447 14.422 1.00 . A A . 270 LYS N 1 1
13 18082 1 1 30 LYS NZ N -0.307 6.765 13.659 1.00 . A A . 270 LYS NZ 1 1
13 18083 1 1 30 LYS O O -4.841 9.071 13.035 1.00 . A A . 270 LYS O 1 1
13 18084 1 1 31 ALA C C -4.133 8.686 9.423 1.00 . A A . 271 ALA C 1 1
13 18085 1 1 31 ALA CA C -5.117 9.416 10.317 1.00 . A A . 271 ALA CA 1 1
13 18086 1 1 31 ALA CB C -6.110 10.211 9.486 1.00 . A A . 271 ALA CB 1 1
13 18087 1 1 31 ALA H H -3.996 11.116 10.860 1.00 . A A . 271 ALA H 1 1
13 18088 1 1 31 ALA HA H -5.662 8.693 10.909 1.00 . A A . 271 ALA HA 1 1
13 18089 1 1 31 ALA HB1 H -7.079 10.190 9.963 1.00 . A A . 271 ALA HB1 1 1
13 18090 1 1 31 ALA HB2 H -6.185 9.776 8.500 1.00 . A A . 271 ALA HB2 1 1
13 18091 1 1 31 ALA HB3 H -5.772 11.234 9.403 1.00 . A A . 271 ALA HB3 1 1
13 18092 1 1 31 ALA N N -4.389 10.289 11.212 1.00 . A A . 271 ALA N 1 1
13 18093 1 1 31 ALA O O -3.407 9.310 8.647 1.00 . A A . 271 ALA O 1 1
13 18094 1 1 32 ASP C C -3.908 5.893 7.620 1.00 . A A . 272 ASP C 1 1
13 18095 1 1 32 ASP CA C -3.176 6.569 8.763 1.00 . A A . 272 ASP CA 1 1
13 18096 1 1 32 ASP CB C -2.503 5.522 9.654 1.00 . A A . 272 ASP CB 1 1
13 18097 1 1 32 ASP CG C -1.204 6.017 10.256 1.00 . A A . 272 ASP CG 1 1
13 18098 1 1 32 ASP H H -4.703 6.931 10.183 1.00 . A A . 272 ASP H 1 1
13 18099 1 1 32 ASP HA H -2.421 7.226 8.358 1.00 . A A . 272 ASP HA 1 1
13 18100 1 1 32 ASP HB2 H -3.172 5.262 10.459 1.00 . A A . 272 ASP HB2 1 1
13 18101 1 1 32 ASP HB3 H -2.293 4.640 9.068 1.00 . A A . 272 ASP HB3 1 1
13 18102 1 1 32 ASP N N -4.099 7.371 9.544 1.00 . A A . 272 ASP N 1 1
13 18103 1 1 32 ASP O O -4.850 5.131 7.833 1.00 . A A . 272 ASP O 1 1
13 18104 1 1 32 ASP OD1 O -1.251 6.848 11.189 1.00 . A A . 272 ASP OD1 1 1
13 18105 1 1 32 ASP OD2 O -0.128 5.576 9.806 1.00 . A A . 272 ASP OD2 1 1
13 18106 1 1 33 ALA C C -3.030 5.629 4.100 1.00 . A A . 273 ALA C 1 1
13 18107 1 1 33 ALA CA C -4.067 5.630 5.213 1.00 . A A . 273 ALA CA 1 1
13 18108 1 1 33 ALA CB C -5.317 6.397 4.804 1.00 . A A . 273 ALA CB 1 1
13 18109 1 1 33 ALA H H -2.748 6.838 6.314 1.00 . A A . 273 ALA H 1 1
13 18110 1 1 33 ALA HA H -4.351 4.610 5.434 1.00 . A A . 273 ALA HA 1 1
13 18111 1 1 33 ALA HB1 H -5.992 6.451 5.646 1.00 . A A . 273 ALA HB1 1 1
13 18112 1 1 33 ALA HB2 H -5.802 5.885 3.985 1.00 . A A . 273 ALA HB2 1 1
13 18113 1 1 33 ALA HB3 H -5.045 7.395 4.495 1.00 . A A . 273 ALA HB3 1 1
13 18114 1 1 33 ALA N N -3.485 6.201 6.410 1.00 . A A . 273 ALA N 1 1
13 18115 1 1 33 ALA O O -1.939 6.181 4.275 1.00 . A A . 273 ALA O 1 1
13 18116 1 1 34 ASN C C -2.155 6.464 1.428 1.00 . A A . 274 ASN C 1 1
13 18117 1 1 34 ASN CA C -2.470 5.009 1.812 1.00 . A A . 274 ASN CA 1 1
13 18118 1 1 34 ASN CB C -3.101 4.247 0.636 1.00 . A A . 274 ASN CB 1 1
13 18119 1 1 34 ASN CG C -2.168 4.137 -0.556 1.00 . A A . 274 ASN CG 1 1
13 18120 1 1 34 ASN H H -4.175 4.470 2.951 1.00 . A A . 274 ASN H 1 1
13 18121 1 1 34 ASN HA H -1.545 4.522 2.085 1.00 . A A . 274 ASN HA 1 1
13 18122 1 1 34 ASN HB2 H -3.357 3.250 0.960 1.00 . A A . 274 ASN HB2 1 1
13 18123 1 1 34 ASN HB3 H -3.998 4.760 0.323 1.00 . A A . 274 ASN HB3 1 1
13 18124 1 1 34 ASN HD21 H -3.701 4.312 -1.817 1.00 . A A . 274 ASN HD21 1 1
13 18125 1 1 34 ASN HD22 H -2.138 4.132 -2.540 1.00 . A A . 274 ASN HD22 1 1
13 18126 1 1 34 ASN N N -3.343 4.978 2.986 1.00 . A A . 274 ASN N 1 1
13 18127 1 1 34 ASN ND2 N -2.723 4.199 -1.757 1.00 . A A . 274 ASN ND2 1 1
13 18128 1 1 34 ASN O O -0.986 6.843 1.345 1.00 . A A . 274 ASN O 1 1
13 18129 1 1 34 ASN OD1 O -0.957 3.988 -0.400 1.00 . A A . 274 ASN OD1 1 1
13 18130 1 1 35 PRO C C -3.227 9.402 2.470 1.00 . A A . 275 PRO C 1 1
13 18131 1 1 35 PRO CA C -3.004 8.748 1.105 1.00 . A A . 275 PRO CA 1 1
13 18132 1 1 35 PRO CB C -4.092 9.178 0.110 1.00 . A A . 275 PRO CB 1 1
13 18133 1 1 35 PRO CD C -4.587 6.961 0.971 1.00 . A A . 275 PRO CD 1 1
13 18134 1 1 35 PRO CG C -5.050 8.025 0.005 1.00 . A A . 275 PRO CG 1 1
13 18135 1 1 35 PRO HA H -2.026 9.011 0.726 1.00 . A A . 275 PRO HA 1 1
13 18136 1 1 35 PRO HB2 H -4.585 10.064 0.480 1.00 . A A . 275 PRO HB2 1 1
13 18137 1 1 35 PRO HB3 H -3.637 9.392 -0.846 1.00 . A A . 275 PRO HB3 1 1
13 18138 1 1 35 PRO HD2 H -5.152 7.012 1.891 1.00 . A A . 275 PRO HD2 1 1
13 18139 1 1 35 PRO HD3 H -4.675 5.982 0.524 1.00 . A A . 275 PRO HD3 1 1
13 18140 1 1 35 PRO HG2 H -6.045 8.353 0.268 1.00 . A A . 275 PRO HG2 1 1
13 18141 1 1 35 PRO HG3 H -5.042 7.640 -1.003 1.00 . A A . 275 PRO HG3 1 1
13 18142 1 1 35 PRO N N -3.182 7.310 1.196 1.00 . A A . 275 PRO N 1 1
13 18143 1 1 35 PRO O O -3.984 8.879 3.286 1.00 . A A . 275 PRO O 1 1
13 18144 1 1 36 PRO C C -4.179 11.550 4.341 1.00 . A A . 276 PRO C 1 1
13 18145 1 1 36 PRO CA C -2.715 11.251 4.019 1.00 . A A . 276 PRO CA 1 1
13 18146 1 1 36 PRO CB C -1.935 12.551 3.798 1.00 . A A . 276 PRO CB 1 1
13 18147 1 1 36 PRO CD C -1.621 11.214 1.839 1.00 . A A . 276 PRO CD 1 1
13 18148 1 1 36 PRO CG C -0.953 12.229 2.725 1.00 . A A . 276 PRO CG 1 1
13 18149 1 1 36 PRO HA H -2.275 10.697 4.836 1.00 . A A . 276 PRO HA 1 1
13 18150 1 1 36 PRO HB2 H -2.615 13.333 3.491 1.00 . A A . 276 PRO HB2 1 1
13 18151 1 1 36 PRO HB3 H -1.437 12.838 4.713 1.00 . A A . 276 PRO HB3 1 1
13 18152 1 1 36 PRO HD2 H -2.144 11.703 1.031 1.00 . A A . 276 PRO HD2 1 1
13 18153 1 1 36 PRO HD3 H -0.893 10.515 1.451 1.00 . A A . 276 PRO HD3 1 1
13 18154 1 1 36 PRO HG2 H -0.720 13.121 2.162 1.00 . A A . 276 PRO HG2 1 1
13 18155 1 1 36 PRO HG3 H -0.056 11.814 3.160 1.00 . A A . 276 PRO HG3 1 1
13 18156 1 1 36 PRO N N -2.566 10.539 2.742 1.00 . A A . 276 PRO N 1 1
13 18157 1 1 36 PRO O O -4.782 10.898 5.199 1.00 . A A . 276 PRO O 1 1
13 18158 1 1 37 ALA C C -6.503 13.986 2.799 1.00 . A A . 277 ALA C 1 1
13 18159 1 1 37 ALA CA C -6.144 12.894 3.790 1.00 . A A . 277 ALA CA 1 1
13 18160 1 1 37 ALA CB C -6.424 13.377 5.209 1.00 . A A . 277 ALA CB 1 1
13 18161 1 1 37 ALA H H -4.204 13.002 2.972 1.00 . A A . 277 ALA H 1 1
13 18162 1 1 37 ALA HA H -6.752 12.023 3.598 1.00 . A A . 277 ALA HA 1 1
13 18163 1 1 37 ALA HB1 H -6.762 14.403 5.180 1.00 . A A . 277 ALA HB1 1 1
13 18164 1 1 37 ALA HB2 H -5.520 13.312 5.794 1.00 . A A . 277 ALA HB2 1 1
13 18165 1 1 37 ALA HB3 H -7.188 12.757 5.656 1.00 . A A . 277 ALA HB3 1 1
13 18166 1 1 37 ALA N N -4.745 12.520 3.630 1.00 . A A . 277 ALA N 1 1
13 18167 1 1 37 ALA O O -5.668 14.833 2.475 1.00 . A A . 277 ALA O 1 1
13 18168 1 1 38 THR C C -8.827 16.109 2.357 1.00 . A A . 278 THR C 1 1
13 18169 1 1 38 THR CA C -8.213 15.041 1.467 1.00 . A A . 278 THR CA 1 1
13 18170 1 1 38 THR CB C -9.248 14.556 0.427 1.00 . A A . 278 THR CB 1 1
13 18171 1 1 38 THR CG2 C -8.753 13.314 -0.298 1.00 . A A . 278 THR CG2 1 1
13 18172 1 1 38 THR H H -8.326 13.213 2.520 1.00 . A A . 278 THR H 1 1
13 18173 1 1 38 THR HA H -7.367 15.465 0.943 1.00 . A A . 278 THR HA 1 1
13 18174 1 1 38 THR HB H -9.395 15.340 -0.301 1.00 . A A . 278 THR HB 1 1
13 18175 1 1 38 THR HG1 H -11.004 15.100 1.142 1.00 . A A . 278 THR HG1 1 1
13 18176 1 1 38 THR HG21 H -7.675 13.335 -0.354 1.00 . A A . 278 THR HG21 1 1
13 18177 1 1 38 THR HG22 H -9.165 13.290 -1.297 1.00 . A A . 278 THR HG22 1 1
13 18178 1 1 38 THR HG23 H -9.068 12.433 0.243 1.00 . A A . 278 THR HG23 1 1
13 18179 1 1 38 THR N N -7.728 13.963 2.306 1.00 . A A . 278 THR N 1 1
13 18180 1 1 38 THR O O -8.638 17.308 2.139 1.00 . A A . 278 THR O 1 1
13 18181 1 1 38 THR OG1 O -10.499 14.271 1.061 1.00 . A A . 278 THR OG1 1 1
13 18182 1 1 39 GLU C C -9.855 16.040 5.785 1.00 . A A . 279 GLU C 1 1
13 18183 1 1 39 GLU CA C -10.082 16.563 4.385 1.00 . A A . 279 GLU CA 1 1
13 18184 1 1 39 GLU CB C -11.571 16.847 4.172 1.00 . A A . 279 GLU CB 1 1
13 18185 1 1 39 GLU CD C -12.581 17.024 1.879 1.00 . A A . 279 GLU CD 1 1
13 18186 1 1 39 GLU CG C -11.858 17.750 2.993 1.00 . A A . 279 GLU CG 1 1
13 18187 1 1 39 GLU H H -9.730 14.687 3.452 1.00 . A A . 279 GLU H 1 1
13 18188 1 1 39 GLU HA H -9.543 17.480 4.299 1.00 . A A . 279 GLU HA 1 1
13 18189 1 1 39 GLU HB2 H -12.085 15.917 4.015 1.00 . A A . 279 GLU HB2 1 1
13 18190 1 1 39 GLU HB3 H -11.965 17.318 5.060 1.00 . A A . 279 GLU HB3 1 1
13 18191 1 1 39 GLU HG2 H -12.472 18.572 3.328 1.00 . A A . 279 GLU HG2 1 1
13 18192 1 1 39 GLU HG3 H -10.922 18.131 2.613 1.00 . A A . 279 GLU HG3 1 1
13 18193 1 1 39 GLU N N -9.549 15.657 3.381 1.00 . A A . 279 GLU N 1 1
13 18194 1 1 39 GLU O O -9.619 14.850 6.003 1.00 . A A . 279 GLU O 1 1
13 18195 1 1 39 GLU OE1 O -13.816 16.877 1.967 1.00 . A A . 279 GLU OE1 1 1
13 18196 1 1 39 GLU OE2 O -11.914 16.585 0.919 1.00 . A A . 279 GLU OE2 1 1
13 18197 1 1 40 TYR C C -10.859 17.277 8.931 1.00 . A A . 280 TYR C 1 1
13 18198 1 1 40 TYR CA C -9.731 16.654 8.126 1.00 . A A . 280 TYR CA 1 1
13 18199 1 1 40 TYR CB C -8.383 17.196 8.596 1.00 . A A . 280 TYR CB 1 1
13 18200 1 1 40 TYR CD1 C -7.748 15.260 10.089 1.00 . A A . 280 TYR CD1 1 1
13 18201 1 1 40 TYR CD2 C -6.159 16.014 8.483 1.00 . A A . 280 TYR CD2 1 1
13 18202 1 1 40 TYR CE1 C -6.858 14.296 10.523 1.00 . A A . 280 TYR CE1 1 1
13 18203 1 1 40 TYR CE2 C -5.261 15.054 8.912 1.00 . A A . 280 TYR CE2 1 1
13 18204 1 1 40 TYR CG C -7.414 16.133 9.063 1.00 . A A . 280 TYR CG 1 1
13 18205 1 1 40 TYR CZ C -5.615 14.197 9.932 1.00 . A A . 280 TYR CZ 1 1
13 18206 1 1 40 TYR H H -10.130 17.881 6.466 1.00 . A A . 280 TYR H 1 1
13 18207 1 1 40 TYR HA H -9.753 15.579 8.249 1.00 . A A . 280 TYR HA 1 1
13 18208 1 1 40 TYR HB2 H -7.917 17.728 7.780 1.00 . A A . 280 TYR HB2 1 1
13 18209 1 1 40 TYR HB3 H -8.546 17.879 9.416 1.00 . A A . 280 TYR HB3 1 1
13 18210 1 1 40 TYR HD1 H -8.724 15.339 10.548 1.00 . A A . 280 TYR HD1 1 1
13 18211 1 1 40 TYR HD2 H -5.885 16.685 7.682 1.00 . A A . 280 TYR HD2 1 1
13 18212 1 1 40 TYR HE1 H -7.137 13.625 11.322 1.00 . A A . 280 TYR HE1 1 1
13 18213 1 1 40 TYR HE2 H -4.291 14.977 8.448 1.00 . A A . 280 TYR HE2 1 1
13 18214 1 1 40 TYR HH H -4.634 13.308 11.328 1.00 . A A . 280 TYR HH 1 1
13 18215 1 1 40 TYR N N -9.925 16.957 6.726 1.00 . A A . 280 TYR N 1 1
13 18216 1 1 40 TYR O O -11.283 18.398 8.654 1.00 . A A . 280 TYR O 1 1
13 18217 1 1 40 TYR OH O -4.719 13.244 10.370 1.00 . A A . 280 TYR OH 1 1
13 18218 1 1 41 HIS C C -12.152 16.875 12.190 1.00 . A A . 281 HIS C 1 1
13 18219 1 1 41 HIS CA C -12.470 17.002 10.709 1.00 . A A . 281 HIS CA 1 1
13 18220 1 1 41 HIS CB C -13.719 16.190 10.372 1.00 . A A . 281 HIS CB 1 1
13 18221 1 1 41 HIS CD2 C -14.924 18.165 9.198 1.00 . A A . 281 HIS CD2 1 1
13 18222 1 1 41 HIS CE1 C -16.987 17.530 9.569 1.00 . A A . 281 HIS CE1 1 1
13 18223 1 1 41 HIS CG C -14.877 17.008 9.896 1.00 . A A . 281 HIS CG 1 1
13 18224 1 1 41 HIS H H -10.976 15.650 10.072 1.00 . A A . 281 HIS H 1 1
13 18225 1 1 41 HIS HA H -12.649 18.033 10.482 1.00 . A A . 281 HIS HA 1 1
13 18226 1 1 41 HIS HB2 H -13.476 15.482 9.593 1.00 . A A . 281 HIS HB2 1 1
13 18227 1 1 41 HIS HB3 H -14.032 15.650 11.253 1.00 . A A . 281 HIS HB3 1 1
13 18228 1 1 41 HIS HD1 H -16.478 15.819 10.588 1.00 . A A . 281 HIS HD1 1 1
13 18229 1 1 41 HIS HD2 H -14.076 18.740 8.854 1.00 . A A . 281 HIS HD2 1 1
13 18230 1 1 41 HIS HE1 H -18.067 17.496 9.585 1.00 . A A . 281 HIS HE1 1 1
13 18231 1 1 41 HIS HE2 H -16.584 19.075 8.294 1.00 . A A . 281 HIS HE2 1 1
13 18232 1 1 41 HIS N N -11.359 16.544 9.898 1.00 . A A . 281 HIS N 1 1
13 18233 1 1 41 HIS ND1 N -16.183 16.640 10.112 1.00 . A A . 281 HIS ND1 1 1
13 18234 1 1 41 HIS NE2 N -16.252 18.472 9.002 1.00 . A A . 281 HIS NE2 1 1
13 18235 1 1 41 HIS O O -11.577 15.883 12.626 1.00 . A A . 281 HIS O 1 1
13 18236 1 1 42 TRP C C -13.690 18.238 15.037 1.00 . A A . 282 TRP C 1 1
13 18237 1 1 42 TRP CA C -12.375 17.828 14.398 1.00 . A A . 282 TRP CA 1 1
13 18238 1 1 42 TRP CB C -11.236 18.732 14.891 1.00 . A A . 282 TRP CB 1 1
13 18239 1 1 42 TRP CD1 C -11.357 21.045 13.790 1.00 . A A . 282 TRP CD1 1 1
13 18240 1 1 42 TRP CD2 C -9.797 19.696 12.918 1.00 . A A . 282 TRP CD2 1 1
13 18241 1 1 42 TRP CE2 C -9.763 20.925 12.231 1.00 . A A . 282 TRP CE2 1 1
13 18242 1 1 42 TRP CE3 C -8.900 18.689 12.541 1.00 . A A . 282 TRP CE3 1 1
13 18243 1 1 42 TRP CG C -10.826 19.793 13.910 1.00 . A A . 282 TRP CG 1 1
13 18244 1 1 42 TRP CH2 C -8.005 20.172 10.846 1.00 . A A . 282 TRP CH2 1 1
13 18245 1 1 42 TRP CZ2 C -8.870 21.174 11.191 1.00 . A A . 282 TRP CZ2 1 1
13 18246 1 1 42 TRP CZ3 C -8.016 18.938 11.509 1.00 . A A . 282 TRP CZ3 1 1
13 18247 1 1 42 TRP H H -12.869 18.700 12.544 1.00 . A A . 282 TRP H 1 1
13 18248 1 1 42 TRP HA H -12.157 16.807 14.669 1.00 . A A . 282 TRP HA 1 1
13 18249 1 1 42 TRP HB2 H -11.546 19.225 15.800 1.00 . A A . 282 TRP HB2 1 1
13 18250 1 1 42 TRP HB3 H -10.370 18.122 15.101 1.00 . A A . 282 TRP HB3 1 1
13 18251 1 1 42 TRP HD1 H -12.161 21.425 14.404 1.00 . A A . 282 TRP HD1 1 1
13 18252 1 1 42 TRP HE1 H -10.928 22.646 12.502 1.00 . A A . 282 TRP HE1 1 1
13 18253 1 1 42 TRP HE3 H -8.895 17.731 13.040 1.00 . A A . 282 TRP HE3 1 1
13 18254 1 1 42 TRP HH2 H -7.297 20.320 10.044 1.00 . A A . 282 TRP HH2 1 1
13 18255 1 1 42 TRP HZ2 H -8.848 22.118 10.667 1.00 . A A . 282 TRP HZ2 1 1
13 18256 1 1 42 TRP HZ3 H -7.317 18.173 11.204 1.00 . A A . 282 TRP HZ3 1 1
13 18257 1 1 42 TRP N N -12.506 17.889 12.955 1.00 . A A . 282 TRP N 1 1
13 18258 1 1 42 TRP NE1 N -10.725 21.730 12.782 1.00 . A A . 282 TRP NE1 1 1
13 18259 1 1 42 TRP O O -14.162 19.361 14.841 1.00 . A A . 282 TRP O 1 1
13 18260 1 1 43 THR C C -15.703 16.778 17.707 1.00 . A A . 283 THR C 1 1
13 18261 1 1 43 THR CA C -15.564 17.590 16.427 1.00 . A A . 283 THR CA 1 1
13 18262 1 1 43 THR CB C -16.752 17.262 15.494 1.00 . A A . 283 THR CB 1 1
13 18263 1 1 43 THR CG2 C -17.638 18.482 15.293 1.00 . A A . 283 THR CG2 1 1
13 18264 1 1 43 THR H H -13.866 16.442 15.894 1.00 . A A . 283 THR H 1 1
13 18265 1 1 43 THR HA H -15.604 18.643 16.671 1.00 . A A . 283 THR HA 1 1
13 18266 1 1 43 THR HB H -17.344 16.481 15.956 1.00 . A A . 283 THR HB 1 1
13 18267 1 1 43 THR HG1 H -16.575 15.899 14.057 1.00 . A A . 283 THR HG1 1 1
13 18268 1 1 43 THR HG21 H -18.641 18.160 15.058 1.00 . A A . 283 THR HG21 1 1
13 18269 1 1 43 THR HG22 H -17.252 19.081 14.481 1.00 . A A . 283 THR HG22 1 1
13 18270 1 1 43 THR HG23 H -17.652 19.071 16.199 1.00 . A A . 283 THR HG23 1 1
13 18271 1 1 43 THR N N -14.287 17.325 15.783 1.00 . A A . 283 THR N 1 1
13 18272 1 1 43 THR O O -15.115 15.714 17.845 1.00 . A A . 283 THR O 1 1
13 18273 1 1 43 THR OG1 O -16.273 16.808 14.217 1.00 . A A . 283 THR OG1 1 1
13 18274 1 1 44 THR C C -18.088 15.938 19.866 1.00 . A A . 284 THR C 1 1
13 18275 1 1 44 THR CA C -16.702 16.560 19.882 1.00 . A A . 284 THR CA 1 1
13 18276 1 1 44 THR CB C -16.575 17.489 21.099 1.00 . A A . 284 THR CB 1 1
13 18277 1 1 44 THR CG2 C -15.196 18.128 21.152 1.00 . A A . 284 THR CG2 1 1
13 18278 1 1 44 THR H H -16.900 18.149 18.513 1.00 . A A . 284 THR H 1 1
13 18279 1 1 44 THR HA H -15.960 15.778 19.963 1.00 . A A . 284 THR HA 1 1
13 18280 1 1 44 THR HB H -16.722 16.905 21.994 1.00 . A A . 284 THR HB 1 1
13 18281 1 1 44 THR HG1 H -17.200 19.353 21.338 1.00 . A A . 284 THR HG1 1 1
13 18282 1 1 44 THR HG21 H -14.895 18.415 20.155 1.00 . A A . 284 THR HG21 1 1
13 18283 1 1 44 THR HG22 H -14.485 17.420 21.554 1.00 . A A . 284 THR HG22 1 1
13 18284 1 1 44 THR HG23 H -15.230 19.003 21.783 1.00 . A A . 284 THR HG23 1 1
13 18285 1 1 44 THR N N -16.470 17.282 18.649 1.00 . A A . 284 THR N 1 1
13 18286 1 1 44 THR O O -18.899 16.246 18.991 1.00 . A A . 284 THR O 1 1
13 18287 1 1 44 THR OG1 O -17.577 18.514 21.033 1.00 . A A . 284 THR OG1 1 1
13 18288 1 1 45 LEU C C -20.697 15.565 21.387 1.00 . A A . 285 LEU C 1 1
13 18289 1 1 45 LEU CA C -19.697 14.491 20.964 1.00 . A A . 285 LEU CA 1 1
13 18290 1 1 45 LEU CB C -19.690 13.349 21.982 1.00 . A A . 285 LEU CB 1 1
13 18291 1 1 45 LEU CD1 C -19.731 10.879 22.419 1.00 . A A . 285 LEU CD1 1 1
13 18292 1 1 45 LEU CD2 C -21.520 11.924 21.024 1.00 . A A . 285 LEU CD2 1 1
13 18293 1 1 45 LEU CG C -20.051 11.974 21.415 1.00 . A A . 285 LEU CG 1 1
13 18294 1 1 45 LEU H H -17.665 14.818 21.472 1.00 . A A . 285 LEU H 1 1
13 18295 1 1 45 LEU HA H -19.982 14.102 19.997 1.00 . A A . 285 LEU HA 1 1
13 18296 1 1 45 LEU HB2 H -18.703 13.289 22.416 1.00 . A A . 285 LEU HB2 1 1
13 18297 1 1 45 LEU HB3 H -20.395 13.588 22.763 1.00 . A A . 285 LEU HB3 1 1
13 18298 1 1 45 LEU HD11 H -19.469 11.324 23.367 1.00 . A A . 285 LEU HD11 1 1
13 18299 1 1 45 LEU HD12 H -18.901 10.291 22.056 1.00 . A A . 285 LEU HD12 1 1
13 18300 1 1 45 LEU HD13 H -20.595 10.244 22.545 1.00 . A A . 285 LEU HD13 1 1
13 18301 1 1 45 LEU HD21 H -21.609 11.609 19.995 1.00 . A A . 285 LEU HD21 1 1
13 18302 1 1 45 LEU HD22 H -21.957 12.906 21.140 1.00 . A A . 285 LEU HD22 1 1
13 18303 1 1 45 LEU HD23 H -22.038 11.222 21.660 1.00 . A A . 285 LEU HD23 1 1
13 18304 1 1 45 LEU HG H -19.462 11.793 20.527 1.00 . A A . 285 LEU HG 1 1
13 18305 1 1 45 LEU N N -18.368 15.075 20.835 1.00 . A A . 285 LEU N 1 1
13 18306 1 1 45 LEU O O -21.908 15.382 21.292 1.00 . A A . 285 LEU O 1 1
13 18307 1 1 46 ASN C C -21.367 18.670 21.042 1.00 . A A . 286 ASN C 1 1
13 18308 1 1 46 ASN CA C -20.977 17.830 22.258 1.00 . A A . 286 ASN CA 1 1
13 18309 1 1 46 ASN CB C -20.196 18.686 23.265 1.00 . A A . 286 ASN CB 1 1
13 18310 1 1 46 ASN CG C -20.961 19.914 23.728 1.00 . A A . 286 ASN CG 1 1
13 18311 1 1 46 ASN H H -19.190 16.757 21.920 1.00 . A A . 286 ASN H 1 1
13 18312 1 1 46 ASN HA H -21.872 17.455 22.730 1.00 . A A . 286 ASN HA 1 1
13 18313 1 1 46 ASN HB2 H -19.965 18.086 24.132 1.00 . A A . 286 ASN HB2 1 1
13 18314 1 1 46 ASN HB3 H -19.275 19.013 22.805 1.00 . A A . 286 ASN HB3 1 1
13 18315 1 1 46 ASN HD21 H -19.438 21.084 23.224 1.00 . A A . 286 ASN HD21 1 1
13 18316 1 1 46 ASN HD22 H -20.822 21.892 23.875 1.00 . A A . 286 ASN HD22 1 1
13 18317 1 1 46 ASN N N -20.164 16.691 21.850 1.00 . A A . 286 ASN N 1 1
13 18318 1 1 46 ASN ND2 N -20.342 21.079 23.599 1.00 . A A . 286 ASN ND2 1 1
13 18319 1 1 46 ASN O O -22.331 19.436 21.083 1.00 . A A . 286 ASN O 1 1
13 18320 1 1 46 ASN OD1 O -22.087 19.818 24.213 1.00 . A A . 286 ASN OD1 1 1
13 18321 1 1 47 GLY C C -20.236 20.640 18.752 1.00 . A A . 287 GLY C 1 1
13 18322 1 1 47 GLY CA C -20.897 19.273 18.746 1.00 . A A . 287 GLY CA 1 1
13 18323 1 1 47 GLY H H -19.881 17.863 19.958 1.00 . A A . 287 GLY H 1 1
13 18324 1 1 47 GLY HA2 H -20.539 18.716 17.893 1.00 . A A . 287 GLY HA2 1 1
13 18325 1 1 47 GLY HA3 H -21.966 19.403 18.654 1.00 . A A . 287 GLY HA3 1 1
13 18326 1 1 47 GLY N N -20.619 18.514 19.951 1.00 . A A . 287 GLY N 1 1
13 18327 1 1 47 GLY O O -20.359 21.403 17.797 1.00 . A A . 287 GLY O 1 1
13 18328 1 1 48 SER C C -17.496 21.993 20.679 1.00 . A A . 288 SER C 1 1
13 18329 1 1 48 SER CA C -18.829 22.216 19.969 1.00 . A A . 288 SER CA 1 1
13 18330 1 1 48 SER CB C -19.682 23.233 20.737 1.00 . A A . 288 SER CB 1 1
13 18331 1 1 48 SER H H -19.512 20.313 20.579 1.00 . A A . 288 SER H 1 1
13 18332 1 1 48 SER HA H -18.635 22.593 18.976 1.00 . A A . 288 SER HA 1 1
13 18333 1 1 48 SER HB2 H -19.218 23.443 21.690 1.00 . A A . 288 SER HB2 1 1
13 18334 1 1 48 SER HB3 H -19.754 24.146 20.164 1.00 . A A . 288 SER HB3 1 1
13 18335 1 1 48 SER HG H -21.278 22.221 20.208 1.00 . A A . 288 SER HG 1 1
13 18336 1 1 48 SER N N -19.544 20.952 19.839 1.00 . A A . 288 SER N 1 1
13 18337 1 1 48 SER O O -17.387 21.128 21.553 1.00 . A A . 288 SER O 1 1
13 18338 1 1 48 SER OG O -20.991 22.735 20.969 1.00 . A A . 288 SER OG 1 1
13 18339 1 1 49 LEU C C -14.923 23.730 21.902 1.00 . A A . 289 LEU C 1 1
13 18340 1 1 49 LEU CA C -15.161 22.622 20.882 1.00 . A A . 289 LEU CA 1 1
13 18341 1 1 49 LEU CB C -14.089 22.666 19.788 1.00 . A A . 289 LEU CB 1 1
13 18342 1 1 49 LEU CD1 C -12.299 20.939 20.129 1.00 . A A . 289 LEU CD1 1 1
13 18343 1 1 49 LEU CD2 C -11.677 23.273 19.491 1.00 . A A . 289 LEU CD2 1 1
13 18344 1 1 49 LEU CG C -12.659 22.410 20.268 1.00 . A A . 289 LEU CG 1 1
13 18345 1 1 49 LEU H H -16.635 23.445 19.614 1.00 . A A . 289 LEU H 1 1
13 18346 1 1 49 LEU HA H -15.115 21.667 21.384 1.00 . A A . 289 LEU HA 1 1
13 18347 1 1 49 LEU HB2 H -14.334 21.923 19.042 1.00 . A A . 289 LEU HB2 1 1
13 18348 1 1 49 LEU HB3 H -14.119 23.640 19.323 1.00 . A A . 289 LEU HB3 1 1
13 18349 1 1 49 LEU HD11 H -12.834 20.514 19.292 1.00 . A A . 289 LEU HD11 1 1
13 18350 1 1 49 LEU HD12 H -12.571 20.415 21.034 1.00 . A A . 289 LEU HD12 1 1
13 18351 1 1 49 LEU HD13 H -11.237 20.842 19.963 1.00 . A A . 289 LEU HD13 1 1
13 18352 1 1 49 LEU HD21 H -11.379 24.115 20.098 1.00 . A A . 289 LEU HD21 1 1
13 18353 1 1 49 LEU HD22 H -12.148 23.630 18.587 1.00 . A A . 289 LEU HD22 1 1
13 18354 1 1 49 LEU HD23 H -10.807 22.686 19.235 1.00 . A A . 289 LEU HD23 1 1
13 18355 1 1 49 LEU HG H -12.585 22.676 21.313 1.00 . A A . 289 LEU HG 1 1
13 18356 1 1 49 LEU N N -16.485 22.757 20.297 1.00 . A A . 289 LEU N 1 1
13 18357 1 1 49 LEU O O -15.061 24.910 21.582 1.00 . A A . 289 LEU O 1 1
13 18358 1 1 50 PRO C C -13.168 25.264 23.896 1.00 . A A . 290 PRO C 1 1
13 18359 1 1 50 PRO CA C -14.333 24.332 24.219 1.00 . A A . 290 PRO CA 1 1
13 18360 1 1 50 PRO CB C -13.998 23.459 25.434 1.00 . A A . 290 PRO CB 1 1
13 18361 1 1 50 PRO CD C -14.411 21.977 23.611 1.00 . A A . 290 PRO CD 1 1
13 18362 1 1 50 PRO CG C -14.528 22.107 25.100 1.00 . A A . 290 PRO CG 1 1
13 18363 1 1 50 PRO HA H -15.214 24.921 24.429 1.00 . A A . 290 PRO HA 1 1
13 18364 1 1 50 PRO HB2 H -12.927 23.441 25.582 1.00 . A A . 290 PRO HB2 1 1
13 18365 1 1 50 PRO HB3 H -14.478 23.866 26.313 1.00 . A A . 290 PRO HB3 1 1
13 18366 1 1 50 PRO HD2 H -13.436 21.595 23.341 1.00 . A A . 290 PRO HD2 1 1
13 18367 1 1 50 PRO HD3 H -15.191 21.341 23.223 1.00 . A A . 290 PRO HD3 1 1
13 18368 1 1 50 PRO HG2 H -13.938 21.348 25.591 1.00 . A A . 290 PRO HG2 1 1
13 18369 1 1 50 PRO HG3 H -15.563 22.033 25.403 1.00 . A A . 290 PRO HG3 1 1
13 18370 1 1 50 PRO N N -14.582 23.363 23.146 1.00 . A A . 290 PRO N 1 1
13 18371 1 1 50 PRO O O -12.154 24.840 23.346 1.00 . A A . 290 PRO O 1 1
13 18372 1 1 51 LYS C C -11.077 27.391 24.869 1.00 . A A . 291 LYS C 1 1
13 18373 1 1 51 LYS CA C -12.308 27.550 23.977 1.00 . A A . 291 LYS CA 1 1
13 18374 1 1 51 LYS CB C -12.913 28.943 24.152 1.00 . A A . 291 LYS CB 1 1
13 18375 1 1 51 LYS CD C -14.312 30.598 22.881 1.00 . A A . 291 LYS CD 1 1
13 18376 1 1 51 LYS CE C -15.582 31.228 23.420 1.00 . A A . 291 LYS CE 1 1
13 18377 1 1 51 LYS CG C -14.179 29.155 23.337 1.00 . A A . 291 LYS CG 1 1
13 18378 1 1 51 LYS H H -14.134 26.795 24.736 1.00 . A A . 291 LYS H 1 1
13 18379 1 1 51 LYS HA H -12.005 27.429 22.948 1.00 . A A . 291 LYS HA 1 1
13 18380 1 1 51 LYS HB2 H -13.153 29.093 25.195 1.00 . A A . 291 LYS HB2 1 1
13 18381 1 1 51 LYS HB3 H -12.185 29.682 23.848 1.00 . A A . 291 LYS HB3 1 1
13 18382 1 1 51 LYS HD2 H -13.463 31.160 23.239 1.00 . A A . 291 LYS HD2 1 1
13 18383 1 1 51 LYS HD3 H -14.336 30.625 21.801 1.00 . A A . 291 LYS HD3 1 1
13 18384 1 1 51 LYS HE2 H -16.402 30.546 23.257 1.00 . A A . 291 LYS HE2 1 1
13 18385 1 1 51 LYS HE3 H -15.462 31.399 24.479 1.00 . A A . 291 LYS HE3 1 1
13 18386 1 1 51 LYS HG2 H -14.151 28.512 22.469 1.00 . A A . 291 LYS HG2 1 1
13 18387 1 1 51 LYS HG3 H -15.033 28.901 23.947 1.00 . A A . 291 LYS HG3 1 1
13 18388 1 1 51 LYS HZ1 H -16.513 33.095 23.364 1.00 . A A . 291 LYS HZ1 1 1
13 18389 1 1 51 LYS HZ2 H -16.371 32.347 21.846 1.00 . A A . 291 LYS HZ2 1 1
13 18390 1 1 51 LYS HZ3 H -15.011 33.050 22.574 1.00 . A A . 291 LYS HZ3 1 1
13 18391 1 1 51 LYS N N -13.316 26.531 24.265 1.00 . A A . 291 LYS N 1 1
13 18392 1 1 51 LYS NZ N -15.890 32.518 22.755 1.00 . A A . 291 LYS NZ 1 1
13 18393 1 1 51 LYS O O -10.125 28.166 24.776 1.00 . A A . 291 LYS O 1 1
13 18394 1 1 52 GLY C C -8.880 25.369 25.900 1.00 . A A . 292 GLY C 1 1
13 18395 1 1 52 GLY CA C -9.979 26.134 26.609 1.00 . A A . 292 GLY CA 1 1
13 18396 1 1 52 GLY H H -11.905 25.829 25.794 1.00 . A A . 292 GLY H 1 1
13 18397 1 1 52 GLY HA2 H -9.582 27.078 26.954 1.00 . A A . 292 GLY HA2 1 1
13 18398 1 1 52 GLY HA3 H -10.314 25.561 27.460 1.00 . A A . 292 GLY HA3 1 1
13 18399 1 1 52 GLY N N -11.109 26.394 25.743 1.00 . A A . 292 GLY N 1 1
13 18400 1 1 52 GLY O O -7.740 25.343 26.357 1.00 . A A . 292 GLY O 1 1
13 18401 1 1 53 VAL C C -7.894 24.763 22.739 1.00 . A A . 293 VAL C 1 1
13 18402 1 1 53 VAL CA C -8.249 23.988 24.010 1.00 . A A . 293 VAL CA 1 1
13 18403 1 1 53 VAL CB C -8.752 22.571 23.652 1.00 . A A . 293 VAL CB 1 1
13 18404 1 1 53 VAL CG1 C -8.978 21.754 24.913 1.00 . A A . 293 VAL CG1 1 1
13 18405 1 1 53 VAL CG2 C -10.027 22.625 22.823 1.00 . A A . 293 VAL CG2 1 1
13 18406 1 1 53 VAL H H -10.161 24.731 24.504 1.00 . A A . 293 VAL H 1 1
13 18407 1 1 53 VAL HA H -7.355 23.886 24.609 1.00 . A A . 293 VAL HA 1 1
13 18408 1 1 53 VAL HB H -7.990 22.081 23.069 1.00 . A A . 293 VAL HB 1 1
13 18409 1 1 53 VAL HG11 H -9.083 22.418 25.759 1.00 . A A . 293 VAL HG11 1 1
13 18410 1 1 53 VAL HG12 H -8.133 21.100 25.074 1.00 . A A . 293 VAL HG12 1 1
13 18411 1 1 53 VAL HG13 H -9.875 21.163 24.805 1.00 . A A . 293 VAL HG13 1 1
13 18412 1 1 53 VAL HG21 H -10.186 21.672 22.342 1.00 . A A . 293 VAL HG21 1 1
13 18413 1 1 53 VAL HG22 H -9.935 23.397 22.073 1.00 . A A . 293 VAL HG22 1 1
13 18414 1 1 53 VAL HG23 H -10.866 22.847 23.466 1.00 . A A . 293 VAL HG23 1 1
13 18415 1 1 53 VAL N N -9.226 24.713 24.802 1.00 . A A . 293 VAL N 1 1
13 18416 1 1 53 VAL O O -8.771 25.314 22.071 1.00 . A A . 293 VAL O 1 1
13 18417 1 1 54 GLU C C -5.831 24.384 20.139 1.00 . A A . 294 GLU C 1 1
13 18418 1 1 54 GLU CA C -6.172 25.450 21.177 1.00 . A A . 294 GLU CA 1 1
13 18419 1 1 54 GLU CB C -4.962 26.353 21.421 1.00 . A A . 294 GLU CB 1 1
13 18420 1 1 54 GLU CD C -3.393 27.782 20.065 1.00 . A A . 294 GLU CD 1 1
13 18421 1 1 54 GLU CG C -4.834 27.481 20.410 1.00 . A A . 294 GLU CG 1 1
13 18422 1 1 54 GLU H H -5.933 24.447 23.028 1.00 . A A . 294 GLU H 1 1
13 18423 1 1 54 GLU HA H -6.989 26.051 20.803 1.00 . A A . 294 GLU HA 1 1
13 18424 1 1 54 GLU HB2 H -5.042 26.787 22.408 1.00 . A A . 294 GLU HB2 1 1
13 18425 1 1 54 GLU HB3 H -4.066 25.753 21.373 1.00 . A A . 294 GLU HB3 1 1
13 18426 1 1 54 GLU HG2 H -5.353 27.197 19.506 1.00 . A A . 294 GLU HG2 1 1
13 18427 1 1 54 GLU HG3 H -5.287 28.372 20.821 1.00 . A A . 294 GLU HG3 1 1
13 18428 1 1 54 GLU N N -6.609 24.827 22.416 1.00 . A A . 294 GLU N 1 1
13 18429 1 1 54 GLU O O -4.824 23.682 20.255 1.00 . A A . 294 GLU O 1 1
13 18430 1 1 54 GLU OE1 O -2.665 28.298 20.938 1.00 . A A . 294 GLU OE1 1 1
13 18431 1 1 54 GLU OE2 O -2.975 27.493 18.926 1.00 . A A . 294 GLU OE2 1 1
13 18432 1 1 55 ALA C C -5.575 23.836 16.988 1.00 . A A . 295 ALA C 1 1
13 18433 1 1 55 ALA CA C -6.473 23.278 18.082 1.00 . A A . 295 ALA CA 1 1
13 18434 1 1 55 ALA CB C -7.808 22.835 17.503 1.00 . A A . 295 ALA CB 1 1
13 18435 1 1 55 ALA H H -7.439 24.868 19.074 1.00 . A A . 295 ALA H 1 1
13 18436 1 1 55 ALA HA H -5.995 22.416 18.524 1.00 . A A . 295 ALA HA 1 1
13 18437 1 1 55 ALA HB1 H -8.582 22.965 18.245 1.00 . A A . 295 ALA HB1 1 1
13 18438 1 1 55 ALA HB2 H -7.751 21.793 17.223 1.00 . A A . 295 ALA HB2 1 1
13 18439 1 1 55 ALA HB3 H -8.040 23.430 16.632 1.00 . A A . 295 ALA HB3 1 1
13 18440 1 1 55 ALA N N -6.672 24.267 19.127 1.00 . A A . 295 ALA N 1 1
13 18441 1 1 55 ALA O O -5.746 24.975 16.555 1.00 . A A . 295 ALA O 1 1
13 18442 1 1 56 GLN C C -3.413 22.312 14.567 1.00 . A A . 296 GLN C 1 1
13 18443 1 1 56 GLN CA C -3.672 23.458 15.540 1.00 . A A . 296 GLN CA 1 1
13 18444 1 1 56 GLN CB C -2.369 23.924 16.195 1.00 . A A . 296 GLN CB 1 1
13 18445 1 1 56 GLN CD C -2.566 25.833 14.538 1.00 . A A . 296 GLN CD 1 1
13 18446 1 1 56 GLN CG C -1.645 25.023 15.430 1.00 . A A . 296 GLN CG 1 1
13 18447 1 1 56 GLN H H -4.540 22.131 16.935 1.00 . A A . 296 GLN H 1 1
13 18448 1 1 56 GLN HA H -4.113 24.284 14.999 1.00 . A A . 296 GLN HA 1 1
13 18449 1 1 56 GLN HB2 H -2.594 24.297 17.186 1.00 . A A . 296 GLN HB2 1 1
13 18450 1 1 56 GLN HB3 H -1.704 23.078 16.284 1.00 . A A . 296 GLN HB3 1 1
13 18451 1 1 56 GLN HE21 H -2.938 27.099 16.023 1.00 . A A . 296 GLN HE21 1 1
13 18452 1 1 56 GLN HE22 H -3.741 27.429 14.528 1.00 . A A . 296 GLN HE22 1 1
13 18453 1 1 56 GLN HG2 H -1.184 25.693 16.141 1.00 . A A . 296 GLN HG2 1 1
13 18454 1 1 56 GLN HG3 H -0.880 24.572 14.814 1.00 . A A . 296 GLN HG3 1 1
13 18455 1 1 56 GLN N N -4.615 23.038 16.559 1.00 . A A . 296 GLN N 1 1
13 18456 1 1 56 GLN NE2 N -3.140 26.892 15.083 1.00 . A A . 296 GLN NE2 1 1
13 18457 1 1 56 GLN O O -2.770 21.322 14.922 1.00 . A A . 296 GLN O 1 1
13 18458 1 1 56 GLN OE1 O -2.756 25.509 13.364 1.00 . A A . 296 GLN OE1 1 1
13 18459 1 1 57 ASN C C -4.524 20.127 12.880 1.00 . A A . 297 ASN C 1 1
13 18460 1 1 57 ASN CA C -3.866 21.397 12.341 1.00 . A A . 297 ASN CA 1 1
13 18461 1 1 57 ASN CB C -2.419 21.125 11.901 1.00 . A A . 297 ASN CB 1 1
13 18462 1 1 57 ASN CG C -2.314 20.810 10.417 1.00 . A A . 297 ASN CG 1 1
13 18463 1 1 57 ASN H H -4.349 23.307 13.114 1.00 . A A . 297 ASN H 1 1
13 18464 1 1 57 ASN HA H -4.431 21.733 11.484 1.00 . A A . 297 ASN HA 1 1
13 18465 1 1 57 ASN HB2 H -1.817 21.998 12.107 1.00 . A A . 297 ASN HB2 1 1
13 18466 1 1 57 ASN HB3 H -2.030 20.286 12.460 1.00 . A A . 297 ASN HB3 1 1
13 18467 1 1 57 ASN HD21 H -0.476 20.076 10.663 1.00 . A A . 297 ASN HD21 1 1
13 18468 1 1 57 ASN HD22 H -1.099 20.038 9.045 1.00 . A A . 297 ASN HD22 1 1
13 18469 1 1 57 ASN N N -3.922 22.458 13.346 1.00 . A A . 297 ASN N 1 1
13 18470 1 1 57 ASN ND2 N -1.186 20.253 10.002 1.00 . A A . 297 ASN ND2 1 1
13 18471 1 1 57 ASN O O -5.697 20.139 13.238 1.00 . A A . 297 ASN O 1 1
13 18472 1 1 57 ASN OD1 O -3.241 21.067 9.649 1.00 . A A . 297 ASN OD1 1 1
13 18473 1 1 58 ARG C C -3.847 17.564 14.917 1.00 . A A . 298 ARG C 1 1
13 18474 1 1 58 ARG CA C -4.300 17.790 13.479 1.00 . A A . 298 ARG CA 1 1
13 18475 1 1 58 ARG CB C -3.854 16.623 12.595 1.00 . A A . 298 ARG CB 1 1
13 18476 1 1 58 ARG CD C -1.465 15.841 12.746 1.00 . A A . 298 ARG CD 1 1
13 18477 1 1 58 ARG CG C -2.442 16.774 12.046 1.00 . A A . 298 ARG CG 1 1
13 18478 1 1 58 ARG CZ C 0.732 16.720 13.449 1.00 . A A . 298 ARG CZ 1 1
13 18479 1 1 58 ARG H H -2.828 19.089 12.711 1.00 . A A . 298 ARG H 1 1
13 18480 1 1 58 ARG HA H -5.379 17.856 13.458 1.00 . A A . 298 ARG HA 1 1
13 18481 1 1 58 ARG HB2 H -3.897 15.712 13.174 1.00 . A A . 298 ARG HB2 1 1
13 18482 1 1 58 ARG HB3 H -4.535 16.540 11.760 1.00 . A A . 298 ARG HB3 1 1
13 18483 1 1 58 ARG HD2 H -2.026 15.108 13.306 1.00 . A A . 298 ARG HD2 1 1
13 18484 1 1 58 ARG HD3 H -0.869 15.341 11.996 1.00 . A A . 298 ARG HD3 1 1
13 18485 1 1 58 ARG HE H -0.966 16.914 14.492 1.00 . A A . 298 ARG HE 1 1
13 18486 1 1 58 ARG HG2 H -2.451 16.544 10.992 1.00 . A A . 298 ARG HG2 1 1
13 18487 1 1 58 ARG HG3 H -2.119 17.795 12.192 1.00 . A A . 298 ARG HG3 1 1
13 18488 1 1 58 ARG HH11 H 0.727 15.835 11.618 1.00 . A A . 298 ARG HH11 1 1
13 18489 1 1 58 ARG HH12 H 2.279 16.403 12.171 1.00 . A A . 298 ARG HH12 1 1
13 18490 1 1 58 ARG HH21 H 1.066 17.675 15.206 1.00 . A A . 298 ARG HH21 1 1
13 18491 1 1 58 ARG HH22 H 2.467 17.457 14.202 1.00 . A A . 298 ARG HH22 1 1
13 18492 1 1 58 ARG N N -3.766 19.044 12.974 1.00 . A A . 298 ARG N 1 1
13 18493 1 1 58 ARG NE N -0.572 16.556 13.662 1.00 . A A . 298 ARG NE 1 1
13 18494 1 1 58 ARG NH1 N 1.288 16.287 12.324 1.00 . A A . 298 ARG NH1 1 1
13 18495 1 1 58 ARG NH2 N 1.479 17.332 14.357 1.00 . A A . 298 ARG NH2 1 1
13 18496 1 1 58 ARG O O -3.829 16.437 15.405 1.00 . A A . 298 ARG O 1 1
13 18497 1 1 59 THR C C -3.938 19.360 17.874 1.00 . A A . 299 THR C 1 1
13 18498 1 1 59 THR CA C -3.012 18.564 16.960 1.00 . A A . 299 THR CA 1 1
13 18499 1 1 59 THR CB C -1.566 19.085 17.092 1.00 . A A . 299 THR CB 1 1
13 18500 1 1 59 THR CG2 C -1.073 18.978 18.529 1.00 . A A . 299 THR CG2 1 1
13 18501 1 1 59 THR H H -3.498 19.516 15.143 1.00 . A A . 299 THR H 1 1
13 18502 1 1 59 THR HA H -3.029 17.527 17.261 1.00 . A A . 299 THR HA 1 1
13 18503 1 1 59 THR HB H -1.544 20.123 16.793 1.00 . A A . 299 THR HB 1 1
13 18504 1 1 59 THR HG1 H 0.136 18.162 16.698 1.00 . A A . 299 THR HG1 1 1
13 18505 1 1 59 THR HG21 H -1.721 18.316 19.084 1.00 . A A . 299 THR HG21 1 1
13 18506 1 1 59 THR HG22 H -1.082 19.956 18.986 1.00 . A A . 299 THR HG22 1 1
13 18507 1 1 59 THR HG23 H -0.066 18.588 18.536 1.00 . A A . 299 THR HG23 1 1
13 18508 1 1 59 THR N N -3.467 18.639 15.585 1.00 . A A . 299 THR N 1 1
13 18509 1 1 59 THR O O -4.384 20.454 17.526 1.00 . A A . 299 THR O 1 1
13 18510 1 1 59 THR OG1 O -0.699 18.333 16.232 1.00 . A A . 299 THR OG1 1 1
13 18511 1 1 60 LEU C C -4.247 19.842 21.206 1.00 . A A . 300 LEU C 1 1
13 18512 1 1 60 LEU CA C -5.086 19.448 20.006 1.00 . A A . 300 LEU CA 1 1
13 18513 1 1 60 LEU CB C -6.203 18.485 20.437 1.00 . A A . 300 LEU CB 1 1
13 18514 1 1 60 LEU CD1 C -7.454 20.622 20.965 1.00 . A A . 300 LEU CD1 1 1
13 18515 1 1 60 LEU CD2 C -8.574 18.800 19.681 1.00 . A A . 300 LEU CD2 1 1
13 18516 1 1 60 LEU CG C -7.564 19.114 20.771 1.00 . A A . 300 LEU CG 1 1
13 18517 1 1 60 LEU H H -3.815 17.934 19.274 1.00 . A A . 300 LEU H 1 1
13 18518 1 1 60 LEU HA H -5.517 20.328 19.559 1.00 . A A . 300 LEU HA 1 1
13 18519 1 1 60 LEU HB2 H -6.352 17.769 19.641 1.00 . A A . 300 LEU HB2 1 1
13 18520 1 1 60 LEU HB3 H -5.862 17.949 21.311 1.00 . A A . 300 LEU HB3 1 1
13 18521 1 1 60 LEU HD11 H -8.344 20.988 21.453 1.00 . A A . 300 LEU HD11 1 1
13 18522 1 1 60 LEU HD12 H -7.349 21.102 20.002 1.00 . A A . 300 LEU HD12 1 1
13 18523 1 1 60 LEU HD13 H -6.591 20.846 21.574 1.00 . A A . 300 LEU HD13 1 1
13 18524 1 1 60 LEU HD21 H -9.555 18.694 20.120 1.00 . A A . 300 LEU HD21 1 1
13 18525 1 1 60 LEU HD22 H -8.298 17.880 19.188 1.00 . A A . 300 LEU HD22 1 1
13 18526 1 1 60 LEU HD23 H -8.588 19.605 18.961 1.00 . A A . 300 LEU HD23 1 1
13 18527 1 1 60 LEU HG H -7.929 18.683 21.695 1.00 . A A . 300 LEU HG 1 1
13 18528 1 1 60 LEU N N -4.227 18.803 19.036 1.00 . A A . 300 LEU N 1 1
13 18529 1 1 60 LEU O O -3.935 19.006 22.051 1.00 . A A . 300 LEU O 1 1
13 18530 1 1 61 PHE C C -3.908 22.284 23.407 1.00 . A A . 301 PHE C 1 1
13 18531 1 1 61 PHE CA C -3.060 21.574 22.377 1.00 . A A . 301 PHE CA 1 1
13 18532 1 1 61 PHE CB C -1.962 22.505 21.862 1.00 . A A . 301 PHE CB 1 1
13 18533 1 1 61 PHE CD1 C -0.075 22.220 23.486 1.00 . A A . 301 PHE CD1 1 1
13 18534 1 1 61 PHE CD2 C 0.224 21.438 21.255 1.00 . A A . 301 PHE CD2 1 1
13 18535 1 1 61 PHE CE1 C 1.200 21.798 23.809 1.00 . A A . 301 PHE CE1 1 1
13 18536 1 1 61 PHE CE2 C 1.500 21.014 21.570 1.00 . A A . 301 PHE CE2 1 1
13 18537 1 1 61 PHE CG C -0.576 22.045 22.207 1.00 . A A . 301 PHE CG 1 1
13 18538 1 1 61 PHE CZ C 1.990 21.194 22.849 1.00 . A A . 301 PHE CZ 1 1
13 18539 1 1 61 PHE H H -4.214 21.751 20.617 1.00 . A A . 301 PHE H 1 1
13 18540 1 1 61 PHE HA H -2.602 20.709 22.837 1.00 . A A . 301 PHE HA 1 1
13 18541 1 1 61 PHE HB2 H -2.031 22.571 20.787 1.00 . A A . 301 PHE HB2 1 1
13 18542 1 1 61 PHE HB3 H -2.103 23.488 22.288 1.00 . A A . 301 PHE HB3 1 1
13 18543 1 1 61 PHE HD1 H -0.693 22.691 24.236 1.00 . A A . 301 PHE HD1 1 1
13 18544 1 1 61 PHE HD2 H -0.157 21.299 20.254 1.00 . A A . 301 PHE HD2 1 1
13 18545 1 1 61 PHE HE1 H 1.580 21.942 24.809 1.00 . A A . 301 PHE HE1 1 1
13 18546 1 1 61 PHE HE2 H 2.113 20.541 20.819 1.00 . A A . 301 PHE HE2 1 1
13 18547 1 1 61 PHE HZ H 2.987 20.863 23.098 1.00 . A A . 301 PHE HZ 1 1
13 18548 1 1 61 PHE N N -3.896 21.110 21.292 1.00 . A A . 301 PHE N 1 1
13 18549 1 1 61 PHE O O -4.520 23.309 23.121 1.00 . A A . 301 PHE O 1 1
13 18550 1 1 62 PHE C C -4.044 23.627 26.105 1.00 . A A . 302 PHE C 1 1
13 18551 1 1 62 PHE CA C -4.715 22.337 25.672 1.00 . A A . 302 PHE CA 1 1
13 18552 1 1 62 PHE CB C -4.850 21.373 26.847 1.00 . A A . 302 PHE CB 1 1
13 18553 1 1 62 PHE CD1 C -6.089 19.650 25.496 1.00 . A A . 302 PHE CD1 1 1
13 18554 1 1 62 PHE CD2 C -6.869 20.153 27.690 1.00 . A A . 302 PHE CD2 1 1
13 18555 1 1 62 PHE CE1 C -7.107 18.727 25.342 1.00 . A A . 302 PHE CE1 1 1
13 18556 1 1 62 PHE CE2 C -7.886 19.233 27.541 1.00 . A A . 302 PHE CE2 1 1
13 18557 1 1 62 PHE CG C -5.959 20.373 26.673 1.00 . A A . 302 PHE CG 1 1
13 18558 1 1 62 PHE CZ C -8.006 18.519 26.368 1.00 . A A . 302 PHE CZ 1 1
13 18559 1 1 62 PHE H H -3.468 20.897 24.766 1.00 . A A . 302 PHE H 1 1
13 18560 1 1 62 PHE HA H -5.699 22.568 25.290 1.00 . A A . 302 PHE HA 1 1
13 18561 1 1 62 PHE HB2 H -3.925 20.827 26.966 1.00 . A A . 302 PHE HB2 1 1
13 18562 1 1 62 PHE HB3 H -5.047 21.938 27.746 1.00 . A A . 302 PHE HB3 1 1
13 18563 1 1 62 PHE HD1 H -5.384 19.811 24.694 1.00 . A A . 302 PHE HD1 1 1
13 18564 1 1 62 PHE HD2 H -6.779 20.712 28.610 1.00 . A A . 302 PHE HD2 1 1
13 18565 1 1 62 PHE HE1 H -7.198 18.168 24.425 1.00 . A A . 302 PHE HE1 1 1
13 18566 1 1 62 PHE HE2 H -8.583 19.069 28.348 1.00 . A A . 302 PHE HE2 1 1
13 18567 1 1 62 PHE HZ H -8.806 17.803 26.253 1.00 . A A . 302 PHE HZ 1 1
13 18568 1 1 62 PHE N N -3.955 21.731 24.601 1.00 . A A . 302 PHE N 1 1
13 18569 1 1 62 PHE O O -2.819 23.703 26.181 1.00 . A A . 302 PHE O 1 1
13 18570 1 1 63 ARG C C -4.048 26.164 28.132 1.00 . A A . 303 ARG C 1 1
13 18571 1 1 63 ARG CA C -4.317 25.966 26.647 1.00 . A A . 303 ARG CA 1 1
13 18572 1 1 63 ARG CB C -5.283 27.037 26.136 1.00 . A A . 303 ARG CB 1 1
13 18573 1 1 63 ARG CD C -3.566 28.312 24.822 1.00 . A A . 303 ARG CD 1 1
13 18574 1 1 63 ARG CG C -4.904 27.594 24.774 1.00 . A A . 303 ARG CG 1 1
13 18575 1 1 63 ARG CZ C -3.165 30.315 23.435 1.00 . A A . 303 ARG CZ 1 1
13 18576 1 1 63 ARG H H -5.810 24.471 26.483 1.00 . A A . 303 ARG H 1 1
13 18577 1 1 63 ARG HA H -3.387 26.050 26.103 1.00 . A A . 303 ARG HA 1 1
13 18578 1 1 63 ARG HB2 H -6.271 26.608 26.063 1.00 . A A . 303 ARG HB2 1 1
13 18579 1 1 63 ARG HB3 H -5.305 27.854 26.842 1.00 . A A . 303 ARG HB3 1 1
13 18580 1 1 63 ARG HD2 H -3.593 29.043 25.618 1.00 . A A . 303 ARG HD2 1 1
13 18581 1 1 63 ARG HD3 H -2.792 27.588 25.028 1.00 . A A . 303 ARG HD3 1 1
13 18582 1 1 63 ARG HE H -3.099 28.428 22.768 1.00 . A A . 303 ARG HE 1 1
13 18583 1 1 63 ARG HG2 H -4.838 26.778 24.071 1.00 . A A . 303 ARG HG2 1 1
13 18584 1 1 63 ARG HG3 H -5.666 28.289 24.454 1.00 . A A . 303 ARG HG3 1 1
13 18585 1 1 63 ARG HH11 H -3.666 30.716 25.356 1.00 . A A . 303 ARG HH11 1 1
13 18586 1 1 63 ARG HH12 H -3.316 32.111 24.379 1.00 . A A . 303 ARG HH12 1 1
13 18587 1 1 63 ARG HH21 H -2.666 30.235 21.473 1.00 . A A . 303 ARG HH21 1 1
13 18588 1 1 63 ARG HH22 H -2.782 31.839 22.144 1.00 . A A . 303 ARG HH22 1 1
13 18589 1 1 63 ARG N N -4.845 24.634 26.399 1.00 . A A . 303 ARG N 1 1
13 18590 1 1 63 ARG NE N -3.258 28.993 23.564 1.00 . A A . 303 ARG NE 1 1
13 18591 1 1 63 ARG NH1 N -3.405 31.109 24.472 1.00 . A A . 303 ARG NH1 1 1
13 18592 1 1 63 ARG NH2 N -2.843 30.839 22.259 1.00 . A A . 303 ARG NH2 1 1
13 18593 1 1 63 ARG O O -4.082 27.284 28.641 1.00 . A A . 303 ARG O 1 1
13 18594 1 1 64 GLY C C -3.810 23.739 30.835 1.00 . A A . 304 GLY C 1 1
13 18595 1 1 64 GLY CA C -3.560 25.097 30.232 1.00 . A A . 304 GLY CA 1 1
13 18596 1 1 64 GLY H H -3.728 24.210 28.347 1.00 . A A . 304 GLY H 1 1
13 18597 1 1 64 GLY HA2 H -2.540 25.393 30.430 1.00 . A A . 304 GLY HA2 1 1
13 18598 1 1 64 GLY HA3 H -4.233 25.811 30.683 1.00 . A A . 304 GLY HA3 1 1
13 18599 1 1 64 GLY N N -3.778 25.066 28.815 1.00 . A A . 304 GLY N 1 1
13 18600 1 1 64 GLY O O -3.862 22.741 30.111 1.00 . A A . 304 GLY O 1 1
13 18601 1 1 65 PRO C C -5.674 21.960 32.623 1.00 . A A . 305 PRO C 1 1
13 18602 1 1 65 PRO CA C -4.239 22.418 32.857 1.00 . A A . 305 PRO CA 1 1
13 18603 1 1 65 PRO CB C -4.005 22.783 34.330 1.00 . A A . 305 PRO CB 1 1
13 18604 1 1 65 PRO CD C -3.873 24.794 33.078 1.00 . A A . 305 PRO CD 1 1
13 18605 1 1 65 PRO CG C -3.342 24.122 34.298 1.00 . A A . 305 PRO CG 1 1
13 18606 1 1 65 PRO HA H -3.556 21.634 32.561 1.00 . A A . 305 PRO HA 1 1
13 18607 1 1 65 PRO HB2 H -4.952 22.823 34.846 1.00 . A A . 305 PRO HB2 1 1
13 18608 1 1 65 PRO HB3 H -3.369 22.041 34.789 1.00 . A A . 305 PRO HB3 1 1
13 18609 1 1 65 PRO HD2 H -4.846 25.227 33.269 1.00 . A A . 305 PRO HD2 1 1
13 18610 1 1 65 PRO HD3 H -3.181 25.540 32.718 1.00 . A A . 305 PRO HD3 1 1
13 18611 1 1 65 PRO HG2 H -3.594 24.685 35.180 1.00 . A A . 305 PRO HG2 1 1
13 18612 1 1 65 PRO HG3 H -2.273 23.998 34.214 1.00 . A A . 305 PRO HG3 1 1
13 18613 1 1 65 PRO N N -3.962 23.668 32.152 1.00 . A A . 305 PRO N 1 1
13 18614 1 1 65 PRO O O -6.569 22.787 32.427 1.00 . A A . 305 PRO O 1 1
13 18615 1 1 66 ILE C C -8.216 20.481 33.428 1.00 . A A . 306 ILE C 1 1
13 18616 1 1 66 ILE CA C -7.223 20.133 32.324 1.00 . A A . 306 ILE CA 1 1
13 18617 1 1 66 ILE CB C -7.209 18.606 32.014 1.00 . A A . 306 ILE CB 1 1
13 18618 1 1 66 ILE CD1 C -8.171 16.895 30.385 1.00 . A A . 306 ILE CD1 1 1
13 18619 1 1 66 ILE CG1 C -8.029 18.352 30.749 1.00 . A A . 306 ILE CG1 1 1
13 18620 1 1 66 ILE CG2 C -7.738 17.761 33.170 1.00 . A A . 306 ILE CG2 1 1
13 18621 1 1 66 ILE H H -5.181 20.034 32.877 1.00 . A A . 306 ILE H 1 1
13 18622 1 1 66 ILE HA H -7.546 20.639 31.426 1.00 . A A . 306 ILE HA 1 1
13 18623 1 1 66 ILE HB H -6.188 18.311 31.828 1.00 . A A . 306 ILE HB 1 1
13 18624 1 1 66 ILE HD11 H -7.213 16.505 30.076 1.00 . A A . 306 ILE HD11 1 1
13 18625 1 1 66 ILE HD12 H -8.879 16.798 29.576 1.00 . A A . 306 ILE HD12 1 1
13 18626 1 1 66 ILE HD13 H -8.526 16.345 31.243 1.00 . A A . 306 ILE HD13 1 1
13 18627 1 1 66 ILE HG12 H -9.021 18.754 30.887 1.00 . A A . 306 ILE HG12 1 1
13 18628 1 1 66 ILE HG13 H -7.557 18.855 29.919 1.00 . A A . 306 ILE HG13 1 1
13 18629 1 1 66 ILE HG21 H -7.634 16.708 32.927 1.00 . A A . 306 ILE HG21 1 1
13 18630 1 1 66 ILE HG22 H -8.782 17.990 33.331 1.00 . A A . 306 ILE HG22 1 1
13 18631 1 1 66 ILE HG23 H -7.177 17.981 34.066 1.00 . A A . 306 ILE HG23 1 1
13 18632 1 1 66 ILE N N -5.903 20.651 32.639 1.00 . A A . 306 ILE N 1 1
13 18633 1 1 66 ILE O O -7.967 20.270 34.614 1.00 . A A . 306 ILE O 1 1
13 18634 1 1 67 THR C C -11.646 20.778 33.670 1.00 . A A . 307 THR C 1 1
13 18635 1 1 67 THR CA C -10.343 21.508 33.956 1.00 . A A . 307 THR CA 1 1
13 18636 1 1 67 THR CB C -10.561 23.030 33.872 1.00 . A A . 307 THR CB 1 1
13 18637 1 1 67 THR CG2 C -10.537 23.654 35.260 1.00 . A A . 307 THR CG2 1 1
13 18638 1 1 67 THR H H -9.457 21.230 32.065 1.00 . A A . 307 THR H 1 1
13 18639 1 1 67 THR HA H -10.012 21.262 34.956 1.00 . A A . 307 THR HA 1 1
13 18640 1 1 67 THR HB H -11.527 23.218 33.424 1.00 . A A . 307 THR HB 1 1
13 18641 1 1 67 THR HG1 H -8.731 23.097 33.111 1.00 . A A . 307 THR HG1 1 1
13 18642 1 1 67 THR HG21 H -11.339 24.371 35.346 1.00 . A A . 307 THR HG21 1 1
13 18643 1 1 67 THR HG22 H -9.590 24.151 35.416 1.00 . A A . 307 THR HG22 1 1
13 18644 1 1 67 THR HG23 H -10.665 22.881 36.004 1.00 . A A . 307 THR HG23 1 1
13 18645 1 1 67 THR N N -9.321 21.079 33.023 1.00 . A A . 307 THR N 1 1
13 18646 1 1 67 THR O O -11.770 20.110 32.646 1.00 . A A . 307 THR O 1 1
13 18647 1 1 67 THR OG1 O -9.539 23.627 33.056 1.00 . A A . 307 THR OG1 1 1
13 18648 1 1 68 TYR C C -14.634 20.598 33.163 1.00 . A A . 308 TYR C 1 1
13 18649 1 1 68 TYR CA C -13.878 20.189 34.426 1.00 . A A . 308 TYR CA 1 1
13 18650 1 1 68 TYR CB C -14.741 20.376 35.671 1.00 . A A . 308 TYR CB 1 1
13 18651 1 1 68 TYR CD1 C -15.071 17.965 36.336 1.00 . A A . 308 TYR CD1 1 1
13 18652 1 1 68 TYR CD2 C -13.950 19.409 37.869 1.00 . A A . 308 TYR CD2 1 1
13 18653 1 1 68 TYR CE1 C -14.923 16.909 37.213 1.00 . A A . 308 TYR CE1 1 1
13 18654 1 1 68 TYR CE2 C -13.795 18.356 38.752 1.00 . A A . 308 TYR CE2 1 1
13 18655 1 1 68 TYR CG C -14.591 19.231 36.648 1.00 . A A . 308 TYR CG 1 1
13 18656 1 1 68 TYR CZ C -14.282 17.108 38.419 1.00 . A A . 308 TYR CZ 1 1
13 18657 1 1 68 TYR H H -12.488 21.508 35.327 1.00 . A A . 308 TYR H 1 1
13 18658 1 1 68 TYR HA H -13.634 19.142 34.343 1.00 . A A . 308 TYR HA 1 1
13 18659 1 1 68 TYR HB2 H -14.454 21.289 36.174 1.00 . A A . 308 TYR HB2 1 1
13 18660 1 1 68 TYR HB3 H -15.778 20.436 35.382 1.00 . A A . 308 TYR HB3 1 1
13 18661 1 1 68 TYR HD1 H -15.573 17.813 35.391 1.00 . A A . 308 TYR HD1 1 1
13 18662 1 1 68 TYR HD2 H -13.570 20.388 38.126 1.00 . A A . 308 TYR HD2 1 1
13 18663 1 1 68 TYR HE1 H -15.304 15.933 36.950 1.00 . A A . 308 TYR HE1 1 1
13 18664 1 1 68 TYR HE2 H -13.296 18.513 39.697 1.00 . A A . 308 TYR HE2 1 1
13 18665 1 1 68 TYR HH H -13.647 15.341 38.848 1.00 . A A . 308 TYR HH 1 1
13 18666 1 1 68 TYR N N -12.619 20.911 34.560 1.00 . A A . 308 TYR N 1 1
13 18667 1 1 68 TYR O O -15.365 19.795 32.585 1.00 . A A . 308 TYR O 1 1
13 18668 1 1 68 TYR OH O -14.128 16.052 39.292 1.00 . A A . 308 TYR OH 1 1
13 18669 1 1 69 SER C C -14.337 21.818 30.258 1.00 . A A . 309 SER C 1 1
13 18670 1 1 69 SER CA C -15.069 22.327 31.507 1.00 . A A . 309 SER CA 1 1
13 18671 1 1 69 SER CB C -15.087 23.855 31.514 1.00 . A A . 309 SER CB 1 1
13 18672 1 1 69 SER H H -13.882 22.451 33.252 1.00 . A A . 309 SER H 1 1
13 18673 1 1 69 SER HA H -16.086 21.965 31.486 1.00 . A A . 309 SER HA 1 1
13 18674 1 1 69 SER HB2 H -14.598 24.222 30.623 1.00 . A A . 309 SER HB2 1 1
13 18675 1 1 69 SER HB3 H -16.110 24.201 31.531 1.00 . A A . 309 SER HB3 1 1
13 18676 1 1 69 SER HG H -14.181 25.295 32.495 1.00 . A A . 309 SER HG 1 1
13 18677 1 1 69 SER N N -14.444 21.838 32.731 1.00 . A A . 309 SER N 1 1
13 18678 1 1 69 SER O O -14.699 22.164 29.133 1.00 . A A . 309 SER O 1 1
13 18679 1 1 69 SER OG O -14.410 24.368 32.654 1.00 . A A . 309 SER OG 1 1
13 18680 1 1 70 LEU C C -12.827 18.953 29.206 1.00 . A A . 310 LEU C 1 1
13 18681 1 1 70 LEU CA C -12.537 20.443 29.353 1.00 . A A . 310 LEU CA 1 1
13 18682 1 1 70 LEU CB C -11.037 20.665 29.583 1.00 . A A . 310 LEU CB 1 1
13 18683 1 1 70 LEU CD1 C -11.298 22.431 27.794 1.00 . A A . 310 LEU CD1 1 1
13 18684 1 1 70 LEU CD2 C -9.243 22.384 29.212 1.00 . A A . 310 LEU CD2 1 1
13 18685 1 1 70 LEU CG C -10.319 21.540 28.544 1.00 . A A . 310 LEU CG 1 1
13 18686 1 1 70 LEU H H -13.041 20.777 31.382 1.00 . A A . 310 LEU H 1 1
13 18687 1 1 70 LEU HA H -12.832 20.948 28.446 1.00 . A A . 310 LEU HA 1 1
13 18688 1 1 70 LEU HB2 H -10.913 21.122 30.554 1.00 . A A . 310 LEU HB2 1 1
13 18689 1 1 70 LEU HB3 H -10.556 19.699 29.599 1.00 . A A . 310 LEU HB3 1 1
13 18690 1 1 70 LEU HD11 H -12.013 22.847 28.488 1.00 . A A . 310 LEU HD11 1 1
13 18691 1 1 70 LEU HD12 H -11.816 21.847 27.048 1.00 . A A . 310 LEU HD12 1 1
13 18692 1 1 70 LEU HD13 H -10.757 23.231 27.309 1.00 . A A . 310 LEU HD13 1 1
13 18693 1 1 70 LEU HD21 H -9.423 23.428 29.000 1.00 . A A . 310 LEU HD21 1 1
13 18694 1 1 70 LEU HD22 H -8.276 22.100 28.826 1.00 . A A . 310 LEU HD22 1 1
13 18695 1 1 70 LEU HD23 H -9.267 22.223 30.280 1.00 . A A . 310 LEU HD23 1 1
13 18696 1 1 70 LEU HG H -9.836 20.899 27.820 1.00 . A A . 310 LEU HG 1 1
13 18697 1 1 70 LEU N N -13.301 21.006 30.460 1.00 . A A . 310 LEU N 1 1
13 18698 1 1 70 LEU O O -12.321 18.301 28.293 1.00 . A A . 310 LEU O 1 1
13 18699 1 1 71 ALA C C -15.019 16.693 29.012 1.00 . A A . 311 ALA C 1 1
13 18700 1 1 71 ALA CA C -13.999 17.009 30.102 1.00 . A A . 311 ALA CA 1 1
13 18701 1 1 71 ALA CB C -14.543 16.596 31.461 1.00 . A A . 311 ALA CB 1 1
13 18702 1 1 71 ALA H H -14.052 19.010 30.783 1.00 . A A . 311 ALA H 1 1
13 18703 1 1 71 ALA HA H -13.096 16.445 29.915 1.00 . A A . 311 ALA HA 1 1
13 18704 1 1 71 ALA HB1 H -15.621 16.551 31.418 1.00 . A A . 311 ALA HB1 1 1
13 18705 1 1 71 ALA HB2 H -14.242 17.320 32.205 1.00 . A A . 311 ALA HB2 1 1
13 18706 1 1 71 ALA HB3 H -14.152 15.624 31.728 1.00 . A A . 311 ALA HB3 1 1
13 18707 1 1 71 ALA N N -13.653 18.427 30.106 1.00 . A A . 311 ALA N 1 1
13 18708 1 1 71 ALA O O -15.989 17.429 28.826 1.00 . A A . 311 ALA O 1 1
13 18709 1 1 72 GLY C C -15.054 14.298 26.228 1.00 . A A . 312 GLY C 1 1
13 18710 1 1 72 GLY CA C -15.713 15.204 27.247 1.00 . A A . 312 GLY CA 1 1
13 18711 1 1 72 GLY H H -14.019 15.038 28.501 1.00 . A A . 312 GLY H 1 1
13 18712 1 1 72 GLY HA2 H -16.556 14.687 27.683 1.00 . A A . 312 GLY HA2 1 1
13 18713 1 1 72 GLY HA3 H -16.068 16.092 26.747 1.00 . A A . 312 GLY HA3 1 1
13 18714 1 1 72 GLY N N -14.804 15.593 28.303 1.00 . A A . 312 GLY N 1 1
13 18715 1 1 72 GLY O O -13.861 14.005 26.327 1.00 . A A . 312 GLY O 1 1
13 18716 1 1 73 THR C C -14.855 13.817 23.000 1.00 . A A . 313 THR C 1 1
13 18717 1 1 73 THR CA C -15.324 12.991 24.195 1.00 . A A . 313 THR CA 1 1
13 18718 1 1 73 THR CB C -16.404 11.994 23.730 1.00 . A A . 313 THR CB 1 1
13 18719 1 1 73 THR CG2 C -15.774 10.769 23.087 1.00 . A A . 313 THR CG2 1 1
13 18720 1 1 73 THR H H -16.782 14.105 25.244 1.00 . A A . 313 THR H 1 1
13 18721 1 1 73 THR HA H -14.486 12.430 24.587 1.00 . A A . 313 THR HA 1 1
13 18722 1 1 73 THR HB H -17.032 12.483 22.999 1.00 . A A . 313 THR HB 1 1
13 18723 1 1 73 THR HG1 H -17.344 10.629 24.820 1.00 . A A . 313 THR HG1 1 1
13 18724 1 1 73 THR HG21 H -14.738 10.700 23.384 1.00 . A A . 313 THR HG21 1 1
13 18725 1 1 73 THR HG22 H -15.838 10.854 22.013 1.00 . A A . 313 THR HG22 1 1
13 18726 1 1 73 THR HG23 H -16.303 9.883 23.410 1.00 . A A . 313 THR HG23 1 1
13 18727 1 1 73 THR N N -15.831 13.852 25.252 1.00 . A A . 313 THR N 1 1
13 18728 1 1 73 THR O O -15.658 14.477 22.331 1.00 . A A . 313 THR O 1 1
13 18729 1 1 73 THR OG1 O -17.213 11.591 24.846 1.00 . A A . 313 THR OG1 1 1
13 18730 1 1 74 TYR C C -12.799 13.499 20.462 1.00 . A A . 314 TYR C 1 1
13 18731 1 1 74 TYR CA C -12.973 14.480 21.611 1.00 . A A . 314 TYR CA 1 1
13 18732 1 1 74 TYR CB C -11.620 15.102 21.990 1.00 . A A . 314 TYR CB 1 1
13 18733 1 1 74 TYR CD1 C -12.903 16.584 23.603 1.00 . A A . 314 TYR CD1 1 1
13 18734 1 1 74 TYR CD2 C -10.585 17.020 23.272 1.00 . A A . 314 TYR CD2 1 1
13 18735 1 1 74 TYR CE1 C -12.977 17.631 24.501 1.00 . A A . 314 TYR CE1 1 1
13 18736 1 1 74 TYR CE2 C -10.653 18.070 24.169 1.00 . A A . 314 TYR CE2 1 1
13 18737 1 1 74 TYR CG C -11.707 16.257 22.973 1.00 . A A . 314 TYR CG 1 1
13 18738 1 1 74 TYR CZ C -11.852 18.371 24.778 1.00 . A A . 314 TYR CZ 1 1
13 18739 1 1 74 TYR H H -12.961 13.256 23.336 1.00 . A A . 314 TYR H 1 1
13 18740 1 1 74 TYR HA H -13.657 15.261 21.309 1.00 . A A . 314 TYR HA 1 1
13 18741 1 1 74 TYR HB2 H -10.999 14.340 22.438 1.00 . A A . 314 TYR HB2 1 1
13 18742 1 1 74 TYR HB3 H -11.137 15.466 21.095 1.00 . A A . 314 TYR HB3 1 1
13 18743 1 1 74 TYR HD1 H -13.788 16.004 23.382 1.00 . A A . 314 TYR HD1 1 1
13 18744 1 1 74 TYR HD2 H -9.646 16.783 22.793 1.00 . A A . 314 TYR HD2 1 1
13 18745 1 1 74 TYR HE1 H -13.916 17.865 24.979 1.00 . A A . 314 TYR HE1 1 1
13 18746 1 1 74 TYR HE2 H -9.770 18.652 24.386 1.00 . A A . 314 TYR HE2 1 1
13 18747 1 1 74 TYR HH H -12.050 19.056 26.565 1.00 . A A . 314 TYR HH 1 1
13 18748 1 1 74 TYR N N -13.553 13.782 22.745 1.00 . A A . 314 TYR N 1 1
13 18749 1 1 74 TYR O O -12.173 12.455 20.619 1.00 . A A . 314 TYR O 1 1
13 18750 1 1 74 TYR OH O -11.925 19.412 25.673 1.00 . A A . 314 TYR OH 1 1
13 18751 1 1 75 ILE C C -12.641 13.680 17.009 1.00 . A A . 315 ILE C 1 1
13 18752 1 1 75 ILE CA C -13.362 12.972 18.154 1.00 . A A . 315 ILE CA 1 1
13 18753 1 1 75 ILE CB C -14.809 12.648 17.715 1.00 . A A . 315 ILE CB 1 1
13 18754 1 1 75 ILE CD1 C -17.170 12.764 18.668 1.00 . A A . 315 ILE CD1 1 1
13 18755 1 1 75 ILE CG1 C -15.714 12.475 18.940 1.00 . A A . 315 ILE CG1 1 1
13 18756 1 1 75 ILE CG2 C -14.855 11.407 16.835 1.00 . A A . 315 ILE CG2 1 1
13 18757 1 1 75 ILE H H -13.815 14.712 19.254 1.00 . A A . 315 ILE H 1 1
13 18758 1 1 75 ILE HA H -12.849 12.031 18.399 1.00 . A A . 315 ILE HA 1 1
13 18759 1 1 75 ILE HB H -15.171 13.480 17.132 1.00 . A A . 315 ILE HB 1 1
13 18760 1 1 75 ILE HD11 H -17.696 12.867 19.606 1.00 . A A . 315 ILE HD11 1 1
13 18761 1 1 75 ILE HD12 H -17.596 11.952 18.101 1.00 . A A . 315 ILE HD12 1 1
13 18762 1 1 75 ILE HD13 H -17.255 13.683 18.105 1.00 . A A . 315 ILE HD13 1 1
13 18763 1 1 75 ILE HG12 H -15.643 11.460 19.292 1.00 . A A . 315 ILE HG12 1 1
13 18764 1 1 75 ILE HG13 H -15.384 13.145 19.720 1.00 . A A . 315 ILE HG13 1 1
13 18765 1 1 75 ILE HG21 H -14.432 11.634 15.866 1.00 . A A . 315 ILE HG21 1 1
13 18766 1 1 75 ILE HG22 H -15.880 11.090 16.715 1.00 . A A . 315 ILE HG22 1 1
13 18767 1 1 75 ILE HG23 H -14.285 10.615 17.299 1.00 . A A . 315 ILE HG23 1 1
13 18768 1 1 75 ILE N N -13.371 13.838 19.323 1.00 . A A . 315 ILE N 1 1
13 18769 1 1 75 ILE O O -12.757 14.894 16.846 1.00 . A A . 315 ILE O 1 1
13 18770 1 1 76 CYS C C -11.706 12.631 13.863 1.00 . A A . 316 CYS C 1 1
13 18771 1 1 76 CYS CA C -11.268 13.479 15.043 1.00 . A A . 316 CYS CA 1 1
13 18772 1 1 76 CYS CB C -9.741 13.464 15.191 1.00 . A A . 316 CYS CB 1 1
13 18773 1 1 76 CYS H H -11.721 11.998 16.479 1.00 . A A . 316 CYS H 1 1
13 18774 1 1 76 CYS HA H -11.613 14.494 14.908 1.00 . A A . 316 CYS HA 1 1
13 18775 1 1 76 CYS HB2 H -9.469 14.048 16.056 1.00 . A A . 316 CYS HB2 1 1
13 18776 1 1 76 CYS HB3 H -9.417 12.445 15.339 1.00 . A A . 316 CYS HB3 1 1
13 18777 1 1 76 CYS N N -11.878 12.938 16.240 1.00 . A A . 316 CYS N 1 1
13 18778 1 1 76 CYS O O -11.784 11.414 13.974 1.00 . A A . 316 CYS O 1 1
13 18779 1 1 76 CYS SG S -8.819 14.136 13.769 1.00 . A A . 316 CYS SG 1 1
13 18780 1 1 77 GLU C C -11.579 12.895 10.370 1.00 . A A . 317 GLU C 1 1
13 18781 1 1 77 GLU CA C -12.468 12.574 11.563 1.00 . A A . 317 GLU CA 1 1
13 18782 1 1 77 GLU CB C -13.922 12.964 11.272 1.00 . A A . 317 GLU CB 1 1
13 18783 1 1 77 GLU CD C -16.043 14.039 12.160 1.00 . A A . 317 GLU CD 1 1
13 18784 1 1 77 GLU CG C -14.692 13.442 12.500 1.00 . A A . 317 GLU CG 1 1
13 18785 1 1 77 GLU H H -11.860 14.246 12.704 1.00 . A A . 317 GLU H 1 1
13 18786 1 1 77 GLU HA H -12.420 11.514 11.760 1.00 . A A . 317 GLU HA 1 1
13 18787 1 1 77 GLU HB2 H -13.928 13.757 10.540 1.00 . A A . 317 GLU HB2 1 1
13 18788 1 1 77 GLU HB3 H -14.436 12.107 10.865 1.00 . A A . 317 GLU HB3 1 1
13 18789 1 1 77 GLU HG2 H -14.847 12.603 13.160 1.00 . A A . 317 GLU HG2 1 1
13 18790 1 1 77 GLU HG3 H -14.102 14.192 13.010 1.00 . A A . 317 GLU HG3 1 1
13 18791 1 1 77 GLU N N -11.981 13.268 12.743 1.00 . A A . 317 GLU N 1 1
13 18792 1 1 77 GLU O O -11.070 14.001 10.256 1.00 . A A . 317 GLU O 1 1
13 18793 1 1 77 GLU OE1 O -16.368 14.143 10.959 1.00 . A A . 317 GLU OE1 1 1
13 18794 1 1 77 GLU OE2 O -16.781 14.413 13.091 1.00 . A A . 317 GLU OE2 1 1
13 18795 1 1 78 ALA C C -11.219 11.770 7.073 1.00 . A A . 318 ALA C 1 1
13 18796 1 1 78 ALA CA C -10.504 12.157 8.349 1.00 . A A . 318 ALA CA 1 1
13 18797 1 1 78 ALA CB C -9.214 11.370 8.498 1.00 . A A . 318 ALA CB 1 1
13 18798 1 1 78 ALA H H -11.818 11.061 9.602 1.00 . A A . 318 ALA H 1 1
13 18799 1 1 78 ALA HA H -10.259 13.209 8.313 1.00 . A A . 318 ALA HA 1 1
13 18800 1 1 78 ALA HB1 H -9.004 10.844 7.578 1.00 . A A . 318 ALA HB1 1 1
13 18801 1 1 78 ALA HB2 H -9.317 10.659 9.303 1.00 . A A . 318 ALA HB2 1 1
13 18802 1 1 78 ALA HB3 H -8.401 12.047 8.720 1.00 . A A . 318 ALA HB3 1 1
13 18803 1 1 78 ALA N N -11.366 11.934 9.494 1.00 . A A . 318 ALA N 1 1
13 18804 1 1 78 ALA O O -11.790 10.683 6.987 1.00 . A A . 318 ALA O 1 1
13 18805 1 1 79 THR C C -10.812 11.983 3.775 1.00 . A A . 319 THR C 1 1
13 18806 1 1 79 THR CA C -11.847 12.357 4.822 1.00 . A A . 319 THR CA 1 1
13 18807 1 1 79 THR CB C -12.668 13.555 4.325 1.00 . A A . 319 THR CB 1 1
13 18808 1 1 79 THR CG2 C -13.806 13.101 3.426 1.00 . A A . 319 THR CG2 1 1
13 18809 1 1 79 THR H H -10.735 13.531 6.206 1.00 . A A . 319 THR H 1 1
13 18810 1 1 79 THR HA H -12.515 11.522 4.972 1.00 . A A . 319 THR HA 1 1
13 18811 1 1 79 THR HB H -12.016 14.198 3.754 1.00 . A A . 319 THR HB 1 1
13 18812 1 1 79 THR HG1 H -13.260 13.686 6.202 1.00 . A A . 319 THR HG1 1 1
13 18813 1 1 79 THR HG21 H -13.413 12.848 2.453 1.00 . A A . 319 THR HG21 1 1
13 18814 1 1 79 THR HG22 H -14.528 13.898 3.328 1.00 . A A . 319 THR HG22 1 1
13 18815 1 1 79 THR HG23 H -14.283 12.234 3.859 1.00 . A A . 319 THR HG23 1 1
13 18816 1 1 79 THR N N -11.200 12.652 6.086 1.00 . A A . 319 THR N 1 1
13 18817 1 1 79 THR O O -9.901 12.754 3.483 1.00 . A A . 319 THR O 1 1
13 18818 1 1 79 THR OG1 O -13.193 14.282 5.450 1.00 . A A . 319 THR OG1 1 1
13 18819 1 1 80 ASN C C -10.865 9.680 1.092 1.00 . A A . 320 ASN C 1 1
13 18820 1 1 80 ASN CA C -10.039 10.298 2.219 1.00 . A A . 320 ASN CA 1 1
13 18821 1 1 80 ASN CB C -9.075 9.261 2.813 1.00 . A A . 320 ASN CB 1 1
13 18822 1 1 80 ASN CG C -7.658 9.784 2.955 1.00 . A A . 320 ASN CG 1 1
13 18823 1 1 80 ASN H H -11.667 10.198 3.553 1.00 . A A . 320 ASN H 1 1
13 18824 1 1 80 ASN HA H -9.479 11.146 1.842 1.00 . A A . 320 ASN HA 1 1
13 18825 1 1 80 ASN HB2 H -9.428 8.971 3.792 1.00 . A A . 320 ASN HB2 1 1
13 18826 1 1 80 ASN HB3 H -9.057 8.393 2.172 1.00 . A A . 320 ASN HB3 1 1
13 18827 1 1 80 ASN HD21 H -7.600 9.212 4.853 1.00 . A A . 320 ASN HD21 1 1
13 18828 1 1 80 ASN HD22 H -6.162 9.966 4.257 1.00 . A A . 320 ASN HD22 1 1
13 18829 1 1 80 ASN N N -10.936 10.781 3.248 1.00 . A A . 320 ASN N 1 1
13 18830 1 1 80 ASN ND2 N -7.087 9.640 4.141 1.00 . A A . 320 ASN ND2 1 1
13 18831 1 1 80 ASN O O -12.052 9.426 1.277 1.00 . A A . 320 ASN O 1 1
13 18832 1 1 80 ASN OD1 O -7.081 10.310 2.008 1.00 . A A . 320 ASN OD1 1 1
13 18833 1 1 81 PRO C C -11.494 7.406 -0.964 1.00 . A A . 321 PRO C 1 1
13 18834 1 1 81 PRO CA C -10.989 8.827 -1.227 1.00 . A A . 321 PRO CA 1 1
13 18835 1 1 81 PRO CB C -9.944 8.820 -2.348 1.00 . A A . 321 PRO CB 1 1
13 18836 1 1 81 PRO CD C -8.845 9.637 -0.400 1.00 . A A . 321 PRO CD 1 1
13 18837 1 1 81 PRO CG C -8.633 8.827 -1.647 1.00 . A A . 321 PRO CG 1 1
13 18838 1 1 81 PRO HA H -11.822 9.452 -1.515 1.00 . A A . 321 PRO HA 1 1
13 18839 1 1 81 PRO HB2 H -10.065 7.932 -2.952 1.00 . A A . 321 PRO HB2 1 1
13 18840 1 1 81 PRO HB3 H -10.067 9.700 -2.963 1.00 . A A . 321 PRO HB3 1 1
13 18841 1 1 81 PRO HD2 H -8.208 9.279 0.396 1.00 . A A . 321 PRO HD2 1 1
13 18842 1 1 81 PRO HD3 H -8.663 10.683 -0.593 1.00 . A A . 321 PRO HD3 1 1
13 18843 1 1 81 PRO HG2 H -8.344 7.817 -1.395 1.00 . A A . 321 PRO HG2 1 1
13 18844 1 1 81 PRO HG3 H -7.883 9.289 -2.271 1.00 . A A . 321 PRO HG3 1 1
13 18845 1 1 81 PRO N N -10.263 9.402 -0.081 1.00 . A A . 321 PRO N 1 1
13 18846 1 1 81 PRO O O -12.317 6.880 -1.715 1.00 . A A . 321 PRO O 1 1
13 18847 1 1 82 ILE C C -12.531 5.468 1.466 1.00 . A A . 322 ILE C 1 1
13 18848 1 1 82 ILE CA C -11.407 5.430 0.439 1.00 . A A . 322 ILE CA 1 1
13 18849 1 1 82 ILE CB C -10.225 4.599 0.988 1.00 . A A . 322 ILE CB 1 1
13 18850 1 1 82 ILE CD1 C -8.023 5.864 1.160 1.00 . A A . 322 ILE CD1 1 1
13 18851 1 1 82 ILE CG1 C -8.920 5.005 0.298 1.00 . A A . 322 ILE CG1 1 1
13 18852 1 1 82 ILE CG2 C -10.481 3.109 0.795 1.00 . A A . 322 ILE CG2 1 1
13 18853 1 1 82 ILE H H -10.342 7.239 0.663 1.00 . A A . 322 ILE H 1 1
13 18854 1 1 82 ILE HA H -11.771 4.954 -0.461 1.00 . A A . 322 ILE HA 1 1
13 18855 1 1 82 ILE HB H -10.139 4.791 2.047 1.00 . A A . 322 ILE HB 1 1
13 18856 1 1 82 ILE HD11 H -8.456 5.960 2.146 1.00 . A A . 322 ILE HD11 1 1
13 18857 1 1 82 ILE HD12 H -7.922 6.843 0.714 1.00 . A A . 322 ILE HD12 1 1
13 18858 1 1 82 ILE HD13 H -7.050 5.401 1.238 1.00 . A A . 322 ILE HD13 1 1
13 18859 1 1 82 ILE HG12 H -8.369 4.115 0.034 1.00 . A A . 322 ILE HG12 1 1
13 18860 1 1 82 ILE HG13 H -9.151 5.561 -0.599 1.00 . A A . 322 ILE HG13 1 1
13 18861 1 1 82 ILE HG21 H -11.543 2.918 0.825 1.00 . A A . 322 ILE HG21 1 1
13 18862 1 1 82 ILE HG22 H -9.992 2.558 1.587 1.00 . A A . 322 ILE HG22 1 1
13 18863 1 1 82 ILE HG23 H -10.083 2.794 -0.159 1.00 . A A . 322 ILE HG23 1 1
13 18864 1 1 82 ILE N N -10.995 6.780 0.097 1.00 . A A . 322 ILE N 1 1
13 18865 1 1 82 ILE O O -13.290 4.512 1.606 1.00 . A A . 322 ILE O 1 1
13 18866 1 1 83 GLY C C -13.430 7.796 4.169 1.00 . A A . 323 GLY C 1 1
13 18867 1 1 83 GLY CA C -13.729 6.751 3.115 1.00 . A A . 323 GLY CA 1 1
13 18868 1 1 83 GLY H H -12.025 7.327 2.009 1.00 . A A . 323 GLY H 1 1
13 18869 1 1 83 GLY HA2 H -14.626 7.036 2.589 1.00 . A A . 323 GLY HA2 1 1
13 18870 1 1 83 GLY HA3 H -13.898 5.802 3.603 1.00 . A A . 323 GLY HA3 1 1
13 18871 1 1 83 GLY N N -12.659 6.594 2.156 1.00 . A A . 323 GLY N 1 1
13 18872 1 1 83 GLY O O -12.419 8.498 4.098 1.00 . A A . 323 GLY O 1 1
13 18873 1 1 84 THR C C -14.305 8.069 7.564 1.00 . A A . 324 THR C 1 1
13 18874 1 1 84 THR CA C -14.182 8.812 6.255 1.00 . A A . 324 THR CA 1 1
13 18875 1 1 84 THR CB C -15.277 9.897 6.196 1.00 . A A . 324 THR CB 1 1
13 18876 1 1 84 THR CG2 C -15.043 10.966 7.256 1.00 . A A . 324 THR CG2 1 1
13 18877 1 1 84 THR H H -15.055 7.240 5.168 1.00 . A A . 324 THR H 1 1
13 18878 1 1 84 THR HA H -13.210 9.292 6.211 1.00 . A A . 324 THR HA 1 1
13 18879 1 1 84 THR HB H -16.231 9.428 6.387 1.00 . A A . 324 THR HB 1 1
13 18880 1 1 84 THR HG1 H -16.078 11.085 4.837 1.00 . A A . 324 THR HG1 1 1
13 18881 1 1 84 THR HG21 H -15.926 11.580 7.348 1.00 . A A . 324 THR HG21 1 1
13 18882 1 1 84 THR HG22 H -14.204 11.581 6.967 1.00 . A A . 324 THR HG22 1 1
13 18883 1 1 84 THR HG23 H -14.832 10.492 8.207 1.00 . A A . 324 THR HG23 1 1
13 18884 1 1 84 THR N N -14.303 7.867 5.159 1.00 . A A . 324 THR N 1 1
13 18885 1 1 84 THR O O -15.292 7.374 7.806 1.00 . A A . 324 THR O 1 1
13 18886 1 1 84 THR OG1 O -15.309 10.502 4.896 1.00 . A A . 324 THR OG1 1 1
13 18887 1 1 85 ARG C C -13.103 8.592 10.767 1.00 . A A . 325 ARG C 1 1
13 18888 1 1 85 ARG CA C -13.315 7.561 9.683 1.00 . A A . 325 ARG CA 1 1
13 18889 1 1 85 ARG CB C -12.246 6.478 9.757 1.00 . A A . 325 ARG CB 1 1
13 18890 1 1 85 ARG CD C -11.764 4.035 9.453 1.00 . A A . 325 ARG CD 1 1
13 18891 1 1 85 ARG CG C -12.623 5.209 9.013 1.00 . A A . 325 ARG CG 1 1
13 18892 1 1 85 ARG CZ C -11.272 1.759 8.632 1.00 . A A . 325 ARG CZ 1 1
13 18893 1 1 85 ARG H H -12.539 8.767 8.143 1.00 . A A . 325 ARG H 1 1
13 18894 1 1 85 ARG HA H -14.286 7.108 9.817 1.00 . A A . 325 ARG HA 1 1
13 18895 1 1 85 ARG HB2 H -11.329 6.861 9.332 1.00 . A A . 325 ARG HB2 1 1
13 18896 1 1 85 ARG HB3 H -12.077 6.227 10.792 1.00 . A A . 325 ARG HB3 1 1
13 18897 1 1 85 ARG HD2 H -10.728 4.284 9.289 1.00 . A A . 325 ARG HD2 1 1
13 18898 1 1 85 ARG HD3 H -11.929 3.858 10.507 1.00 . A A . 325 ARG HD3 1 1
13 18899 1 1 85 ARG HE H -12.952 2.790 8.240 1.00 . A A . 325 ARG HE 1 1
13 18900 1 1 85 ARG HG2 H -13.660 4.981 9.210 1.00 . A A . 325 ARG HG2 1 1
13 18901 1 1 85 ARG HG3 H -12.484 5.371 7.953 1.00 . A A . 325 ARG HG3 1 1
13 18902 1 1 85 ARG HH11 H -9.822 2.558 9.794 1.00 . A A . 325 ARG HH11 1 1
13 18903 1 1 85 ARG HH12 H -9.502 0.957 9.209 1.00 . A A . 325 ARG HH12 1 1
13 18904 1 1 85 ARG HH21 H -12.510 0.693 7.427 1.00 . A A . 325 ARG HH21 1 1
13 18905 1 1 85 ARG HH22 H -11.020 -0.099 7.858 1.00 . A A . 325 ARG HH22 1 1
13 18906 1 1 85 ARG N N -13.302 8.205 8.396 1.00 . A A . 325 ARG N 1 1
13 18907 1 1 85 ARG NE N -12.080 2.816 8.712 1.00 . A A . 325 ARG NE 1 1
13 18908 1 1 85 ARG NH1 N -10.104 1.760 9.262 1.00 . A A . 325 ARG NH1 1 1
13 18909 1 1 85 ARG NH2 N -11.630 0.699 7.917 1.00 . A A . 325 ARG NH2 1 1
13 18910 1 1 85 ARG O O -12.645 9.702 10.496 1.00 . A A . 325 ARG O 1 1
13 18911 1 1 86 SER C C -12.830 8.370 14.326 1.00 . A A . 326 SER C 1 1
13 18912 1 1 86 SER CA C -13.335 9.125 13.105 1.00 . A A . 326 SER CA 1 1
13 18913 1 1 86 SER CB C -14.700 9.742 13.405 1.00 . A A . 326 SER CB 1 1
13 18914 1 1 86 SER H H -13.764 7.310 12.129 1.00 . A A . 326 SER H 1 1
13 18915 1 1 86 SER HA H -12.636 9.918 12.849 1.00 . A A . 326 SER HA 1 1
13 18916 1 1 86 SER HB2 H -14.994 9.487 14.412 1.00 . A A . 326 SER HB2 1 1
13 18917 1 1 86 SER HB3 H -14.635 10.815 13.310 1.00 . A A . 326 SER HB3 1 1
13 18918 1 1 86 SER HG H -15.709 9.827 11.726 1.00 . A A . 326 SER HG 1 1
13 18919 1 1 86 SER N N -13.440 8.226 11.979 1.00 . A A . 326 SER N 1 1
13 18920 1 1 86 SER O O -13.159 7.200 14.522 1.00 . A A . 326 SER O 1 1
13 18921 1 1 86 SER OG O -15.688 9.262 12.504 1.00 . A A . 326 SER OG 1 1
13 18922 1 1 87 GLY C C -11.843 9.361 17.522 1.00 . A A . 327 GLY C 1 1
13 18923 1 1 87 GLY CA C -11.585 8.432 16.370 1.00 . A A . 327 GLY CA 1 1
13 18924 1 1 87 GLY H H -11.752 9.948 14.908 1.00 . A A . 327 GLY H 1 1
13 18925 1 1 87 GLY HA2 H -12.117 7.505 16.529 1.00 . A A . 327 GLY HA2 1 1
13 18926 1 1 87 GLY HA3 H -10.526 8.232 16.307 1.00 . A A . 327 GLY HA3 1 1
13 18927 1 1 87 GLY N N -12.030 9.031 15.138 1.00 . A A . 327 GLY N 1 1
13 18928 1 1 87 GLY O O -11.672 10.568 17.395 1.00 . A A . 327 GLY O 1 1
13 18929 1 1 88 GLN C C -11.958 9.119 21.042 1.00 . A A . 328 GLN C 1 1
13 18930 1 1 88 GLN CA C -12.641 9.593 19.778 1.00 . A A . 328 GLN CA 1 1
13 18931 1 1 88 GLN CB C -14.159 9.525 19.954 1.00 . A A . 328 GLN CB 1 1
13 18932 1 1 88 GLN CD C -15.208 7.472 18.930 1.00 . A A . 328 GLN CD 1 1
13 18933 1 1 88 GLN CG C -14.687 8.120 20.198 1.00 . A A . 328 GLN CG 1 1
13 18934 1 1 88 GLN H H -12.248 7.845 18.712 1.00 . A A . 328 GLN H 1 1
13 18935 1 1 88 GLN HA H -12.357 10.617 19.591 1.00 . A A . 328 GLN HA 1 1
13 18936 1 1 88 GLN HB2 H -14.440 10.144 20.792 1.00 . A A . 328 GLN HB2 1 1
13 18937 1 1 88 GLN HB3 H -14.627 9.909 19.060 1.00 . A A . 328 GLN HB3 1 1
13 18938 1 1 88 GLN HE21 H -14.279 5.772 19.377 1.00 . A A . 328 GLN HE21 1 1
13 18939 1 1 88 GLN HE22 H -15.161 5.784 17.884 1.00 . A A . 328 GLN HE22 1 1
13 18940 1 1 88 GLN HG2 H -13.887 7.513 20.596 1.00 . A A . 328 GLN HG2 1 1
13 18941 1 1 88 GLN HG3 H -15.491 8.171 20.917 1.00 . A A . 328 GLN HG3 1 1
13 18942 1 1 88 GLN N N -12.233 8.806 18.643 1.00 . A A . 328 GLN N 1 1
13 18943 1 1 88 GLN NE2 N -14.850 6.217 18.712 1.00 . A A . 328 GLN NE2 1 1
13 18944 1 1 88 GLN O O -11.606 7.948 21.180 1.00 . A A . 328 GLN O 1 1
13 18945 1 1 88 GLN OE1 O -15.933 8.095 18.154 1.00 . A A . 328 GLN OE1 1 1
13 18946 1 1 89 VAL C C -12.039 10.563 24.263 1.00 . A A . 329 VAL C 1 1
13 18947 1 1 89 VAL CA C -11.233 9.770 23.254 1.00 . A A . 329 VAL CA 1 1
13 18948 1 1 89 VAL CB C -9.728 10.127 23.345 1.00 . A A . 329 VAL CB 1 1
13 18949 1 1 89 VAL CG1 C -9.509 11.635 23.402 1.00 . A A . 329 VAL CG1 1 1
13 18950 1 1 89 VAL CG2 C -9.092 9.441 24.543 1.00 . A A . 329 VAL CG2 1 1
13 18951 1 1 89 VAL H H -12.033 10.971 21.733 1.00 . A A . 329 VAL H 1 1
13 18952 1 1 89 VAL HA H -11.355 8.714 23.454 1.00 . A A . 329 VAL HA 1 1
13 18953 1 1 89 VAL HB H -9.244 9.756 22.454 1.00 . A A . 329 VAL HB 1 1
13 18954 1 1 89 VAL HG11 H -8.752 11.861 24.138 1.00 . A A . 329 VAL HG11 1 1
13 18955 1 1 89 VAL HG12 H -10.432 12.124 23.675 1.00 . A A . 329 VAL HG12 1 1
13 18956 1 1 89 VAL HG13 H -9.187 11.990 22.433 1.00 . A A . 329 VAL HG13 1 1
13 18957 1 1 89 VAL HG21 H -8.018 9.535 24.482 1.00 . A A . 329 VAL HG21 1 1
13 18958 1 1 89 VAL HG22 H -9.363 8.396 24.546 1.00 . A A . 329 VAL HG22 1 1
13 18959 1 1 89 VAL HG23 H -9.444 9.906 25.452 1.00 . A A . 329 VAL HG23 1 1
13 18960 1 1 89 VAL N N -11.776 10.046 21.948 1.00 . A A . 329 VAL N 1 1
13 18961 1 1 89 VAL O O -12.473 11.675 23.973 1.00 . A A . 329 VAL O 1 1
13 18962 1 1 90 GLU C C -12.277 11.004 27.617 1.00 . A A . 330 GLU C 1 1
13 18963 1 1 90 GLU CA C -13.103 10.668 26.399 1.00 . A A . 330 GLU CA 1 1
13 18964 1 1 90 GLU CB C -14.291 9.780 26.785 1.00 . A A . 330 GLU CB 1 1
13 18965 1 1 90 GLU CD C -15.341 7.521 26.367 1.00 . A A . 330 GLU CD 1 1
13 18966 1 1 90 GLU CG C -14.052 8.296 26.547 1.00 . A A . 330 GLU CG 1 1
13 18967 1 1 90 GLU H H -11.857 9.144 25.650 1.00 . A A . 330 GLU H 1 1
13 18968 1 1 90 GLU HA H -13.470 11.583 25.956 1.00 . A A . 330 GLU HA 1 1
13 18969 1 1 90 GLU HB2 H -14.504 9.923 27.833 1.00 . A A . 330 GLU HB2 1 1
13 18970 1 1 90 GLU HB3 H -15.153 10.080 26.208 1.00 . A A . 330 GLU HB3 1 1
13 18971 1 1 90 GLU HG2 H -13.450 8.179 25.659 1.00 . A A . 330 GLU HG2 1 1
13 18972 1 1 90 GLU HG3 H -13.522 7.892 27.396 1.00 . A A . 330 GLU HG3 1 1
13 18973 1 1 90 GLU N N -12.266 10.006 25.429 1.00 . A A . 330 GLU N 1 1
13 18974 1 1 90 GLU O O -11.748 10.122 28.292 1.00 . A A . 330 GLU O 1 1
13 18975 1 1 90 GLU OE1 O -15.954 7.135 27.383 1.00 . A A . 330 GLU OE1 1 1
13 18976 1 1 90 GLU OE2 O -15.751 7.294 25.207 1.00 . A A . 330 GLU OE2 1 1
13 18977 1 1 91 VAL C C -12.183 13.015 30.188 1.00 . A A . 331 VAL C 1 1
13 18978 1 1 91 VAL CA C -11.325 12.752 28.962 1.00 . A A . 331 VAL CA 1 1
13 18979 1 1 91 VAL CB C -10.488 14.009 28.583 1.00 . A A . 331 VAL CB 1 1
13 18980 1 1 91 VAL CG1 C -10.055 13.949 27.127 1.00 . A A . 331 VAL CG1 1 1
13 18981 1 1 91 VAL CG2 C -11.238 15.305 28.850 1.00 . A A . 331 VAL CG2 1 1
13 18982 1 1 91 VAL H H -12.633 12.943 27.321 1.00 . A A . 331 VAL H 1 1
13 18983 1 1 91 VAL HA H -10.635 11.955 29.200 1.00 . A A . 331 VAL HA 1 1
13 18984 1 1 91 VAL HB H -9.596 14.008 29.192 1.00 . A A . 331 VAL HB 1 1
13 18985 1 1 91 VAL HG11 H -10.891 13.641 26.515 1.00 . A A . 331 VAL HG11 1 1
13 18986 1 1 91 VAL HG12 H -9.249 13.238 27.020 1.00 . A A . 331 VAL HG12 1 1
13 18987 1 1 91 VAL HG13 H -9.718 14.924 26.810 1.00 . A A . 331 VAL HG13 1 1
13 18988 1 1 91 VAL HG21 H -11.508 15.354 29.896 1.00 . A A . 331 VAL HG21 1 1
13 18989 1 1 91 VAL HG22 H -12.132 15.334 28.245 1.00 . A A . 331 VAL HG22 1 1
13 18990 1 1 91 VAL HG23 H -10.607 16.144 28.601 1.00 . A A . 331 VAL HG23 1 1
13 18991 1 1 91 VAL N N -12.147 12.290 27.873 1.00 . A A . 331 VAL N 1 1
13 18992 1 1 91 VAL O O -13.234 13.659 30.112 1.00 . A A . 331 VAL O 1 1
13 18993 1 1 92 ASN C C -11.433 13.394 33.485 1.00 . A A . 332 ASN C 1 1
13 18994 1 1 92 ASN CA C -12.411 12.701 32.569 1.00 . A A . 332 ASN CA 1 1
13 18995 1 1 92 ASN CB C -12.888 11.398 33.208 1.00 . A A . 332 ASN CB 1 1
13 18996 1 1 92 ASN CG C -14.211 11.565 33.929 1.00 . A A . 332 ASN CG 1 1
13 18997 1 1 92 ASN H H -10.966 11.883 31.275 1.00 . A A . 332 ASN H 1 1
13 18998 1 1 92 ASN HA H -13.257 13.349 32.396 1.00 . A A . 332 ASN HA 1 1
13 18999 1 1 92 ASN HB2 H -13.007 10.646 32.442 1.00 . A A . 332 ASN HB2 1 1
13 19000 1 1 92 ASN HB3 H -12.150 11.068 33.924 1.00 . A A . 332 ASN HB3 1 1
13 19001 1 1 92 ASN HD21 H -13.321 11.270 35.687 1.00 . A A . 332 ASN HD21 1 1
13 19002 1 1 92 ASN HD22 H -15.032 11.553 35.736 1.00 . A A . 332 ASN HD22 1 1
13 19003 1 1 92 ASN N N -11.757 12.462 31.301 1.00 . A A . 332 ASN N 1 1
13 19004 1 1 92 ASN ND2 N -14.188 11.454 35.248 1.00 . A A . 332 ASN ND2 1 1
13 19005 1 1 92 ASN O O -10.238 13.103 33.456 1.00 . A A . 332 ASN O 1 1
13 19006 1 1 92 ASN OD1 O -15.246 11.804 33.310 1.00 . A A . 332 ASN OD1 1 1
13 19007 1 1 93 ILE C C -10.887 14.417 36.495 1.00 . A A . 333 ILE C 1 1
13 19008 1 1 93 ILE CA C -11.048 15.084 35.140 1.00 . A A . 333 ILE CA 1 1
13 19009 1 1 93 ILE CB C -11.570 16.521 35.321 1.00 . A A . 333 ILE CB 1 1
13 19010 1 1 93 ILE CD1 C -10.992 16.905 32.858 1.00 . A A . 333 ILE CD1 1 1
13 19011 1 1 93 ILE CG1 C -11.994 17.122 33.975 1.00 . A A . 333 ILE CG1 1 1
13 19012 1 1 93 ILE CG2 C -10.502 17.380 35.970 1.00 . A A . 333 ILE CG2 1 1
13 19013 1 1 93 ILE H H -12.889 14.469 34.307 1.00 . A A . 333 ILE H 1 1
13 19014 1 1 93 ILE HA H -10.079 15.135 34.660 1.00 . A A . 333 ILE HA 1 1
13 19015 1 1 93 ILE HB H -12.424 16.491 35.981 1.00 . A A . 333 ILE HB 1 1
13 19016 1 1 93 ILE HD11 H -11.427 16.267 32.103 1.00 . A A . 333 ILE HD11 1 1
13 19017 1 1 93 ILE HD12 H -10.105 16.434 33.259 1.00 . A A . 333 ILE HD12 1 1
13 19018 1 1 93 ILE HD13 H -10.729 17.856 32.420 1.00 . A A . 333 ILE HD13 1 1
13 19019 1 1 93 ILE HG12 H -12.930 16.679 33.669 1.00 . A A . 333 ILE HG12 1 1
13 19020 1 1 93 ILE HG13 H -12.128 18.187 34.094 1.00 . A A . 333 ILE HG13 1 1
13 19021 1 1 93 ILE HG21 H -10.112 18.079 35.245 1.00 . A A . 333 ILE HG21 1 1
13 19022 1 1 93 ILE HG22 H -9.703 16.746 36.325 1.00 . A A . 333 ILE HG22 1 1
13 19023 1 1 93 ILE HG23 H -10.931 17.919 36.800 1.00 . A A . 333 ILE HG23 1 1
13 19024 1 1 93 ILE N N -11.923 14.306 34.290 1.00 . A A . 333 ILE N 1 1
13 19025 1 1 93 ILE O O -11.856 14.233 37.235 1.00 . A A . 333 ILE O 1 1
13 19026 1 1 94 THR C C -8.708 14.335 39.028 1.00 . A A . 334 THR C 1 1
13 19027 1 1 94 THR CA C -9.342 13.370 38.035 1.00 . A A . 334 THR CA 1 1
13 19028 1 1 94 THR CB C -8.421 12.157 37.758 1.00 . A A . 334 THR CB 1 1
13 19029 1 1 94 THR CG2 C -7.222 12.091 38.695 1.00 . A A . 334 THR CG2 1 1
13 19030 1 1 94 THR H H -8.924 14.255 36.174 1.00 . A A . 334 THR H 1 1
13 19031 1 1 94 THR HA H -10.267 13.002 38.453 1.00 . A A . 334 THR HA 1 1
13 19032 1 1 94 THR HB H -8.057 12.252 36.755 1.00 . A A . 334 THR HB 1 1
13 19033 1 1 94 THR HG1 H -8.935 10.364 37.110 1.00 . A A . 334 THR HG1 1 1
13 19034 1 1 94 THR HG21 H -7.099 11.080 39.052 1.00 . A A . 334 THR HG21 1 1
13 19035 1 1 94 THR HG22 H -7.381 12.754 39.533 1.00 . A A . 334 THR HG22 1 1
13 19036 1 1 94 THR HG23 H -6.333 12.393 38.159 1.00 . A A . 334 THR HG23 1 1
13 19037 1 1 94 THR N N -9.654 14.053 36.801 1.00 . A A . 334 THR N 1 1
13 19038 1 1 94 THR O O -8.021 15.289 38.649 1.00 . A A . 334 THR O 1 1
13 19039 1 1 94 THR OG1 O -9.173 10.939 37.854 1.00 . A A . 334 THR OG1 1 1
13 19040 1 1 95 HIS C C -7.200 14.459 41.949 1.00 . A A . 335 HIS C 1 1
13 19041 1 1 95 HIS CA C -8.512 14.949 41.361 1.00 . A A . 335 HIS CA 1 1
13 19042 1 1 95 HIS CB C -9.571 15.029 42.456 1.00 . A A . 335 HIS CB 1 1
13 19043 1 1 95 HIS CD2 C -10.684 17.252 43.183 1.00 . A A . 335 HIS CD2 1 1
13 19044 1 1 95 HIS CE1 C -8.968 18.146 44.207 1.00 . A A . 335 HIS CE1 1 1
13 19045 1 1 95 HIS CG C -9.655 16.378 43.093 1.00 . A A . 335 HIS CG 1 1
13 19046 1 1 95 HIS H H -9.437 13.250 40.514 1.00 . A A . 335 HIS H 1 1
13 19047 1 1 95 HIS HA H -8.364 15.934 40.944 1.00 . A A . 335 HIS HA 1 1
13 19048 1 1 95 HIS HB2 H -10.538 14.800 42.034 1.00 . A A . 335 HIS HB2 1 1
13 19049 1 1 95 HIS HB3 H -9.336 14.309 43.227 1.00 . A A . 335 HIS HB3 1 1
13 19050 1 1 95 HIS HD1 H -7.697 16.578 43.844 1.00 . A A . 335 HIS HD1 1 1
13 19051 1 1 95 HIS HD2 H -11.678 17.116 42.780 1.00 . A A . 335 HIS HD2 1 1
13 19052 1 1 95 HIS HE1 H -8.344 18.832 44.762 1.00 . A A . 335 HIS HE1 1 1
13 19053 1 1 95 HIS HE2 H -10.816 19.037 44.280 1.00 . A A . 335 HIS HE2 1 1
13 19054 1 1 95 HIS N N -8.957 14.075 40.292 1.00 . A A . 335 HIS N 1 1
13 19055 1 1 95 HIS ND1 N -8.596 16.968 43.742 1.00 . A A . 335 HIS ND1 1 1
13 19056 1 1 95 HIS NE2 N -10.232 18.344 43.881 1.00 . A A . 335 HIS NE2 1 1
13 19057 1 1 95 HIS O O -6.526 15.253 42.639 1.00 . A A . 335 HIS O 1 1
13 19058 1 1 95 HIS OXT O -6.843 13.288 41.716 1.00 . A A . 335 HIS OXT 1 1
14 19059 1 1 1 LEU C C 1.265 -1.109 -0.950 1.00 . A A . 241 LEU C 1 1
14 19060 1 1 1 LEU CA C 2.317 -0.599 0.032 1.00 . A A . 241 LEU CA 1 1
14 19061 1 1 1 LEU CB C 2.781 0.805 -0.372 1.00 . A A . 241 LEU CB 1 1
14 19062 1 1 1 LEU CD1 C 4.214 2.814 0.035 1.00 . A A . 241 LEU CD1 1 1
14 19063 1 1 1 LEU CD2 C 3.376 1.482 1.972 1.00 . A A . 241 LEU CD2 1 1
14 19064 1 1 1 LEU CG C 3.852 1.426 0.529 1.00 . A A . 241 LEU CG 1 1
14 19065 1 1 1 LEU H1 H 4.292 -1.107 -0.407 1.00 . A A . 241 LEU H1 1 1
14 19066 1 1 1 LEU H2 H 3.227 -2.425 -0.389 1.00 . A A . 241 LEU H2 1 1
14 19067 1 1 1 LEU H3 H 3.731 -1.728 1.072 1.00 . A A . 241 LEU H3 1 1
14 19068 1 1 1 LEU HA H 1.877 -0.555 1.019 1.00 . A A . 241 LEU HA 1 1
14 19069 1 1 1 LEU HB2 H 3.172 0.755 -1.378 1.00 . A A . 241 LEU HB2 1 1
14 19070 1 1 1 LEU HB3 H 1.921 1.459 -0.372 1.00 . A A . 241 LEU HB3 1 1
14 19071 1 1 1 LEU HD11 H 4.833 3.306 0.770 1.00 . A A . 241 LEU HD11 1 1
14 19072 1 1 1 LEU HD12 H 3.312 3.387 -0.120 1.00 . A A . 241 LEU HD12 1 1
14 19073 1 1 1 LEU HD13 H 4.755 2.733 -0.896 1.00 . A A . 241 LEU HD13 1 1
14 19074 1 1 1 LEU HD21 H 3.849 0.693 2.536 1.00 . A A . 241 LEU HD21 1 1
14 19075 1 1 1 LEU HD22 H 2.303 1.353 2.002 1.00 . A A . 241 LEU HD22 1 1
14 19076 1 1 1 LEU HD23 H 3.636 2.439 2.400 1.00 . A A . 241 LEU HD23 1 1
14 19077 1 1 1 LEU HG H 4.743 0.817 0.492 1.00 . A A . 241 LEU HG 1 1
14 19078 1 1 1 LEU N N 3.471 -1.527 0.081 1.00 . A A . 241 LEU N 1 1
14 19079 1 1 1 LEU O O 0.865 -0.405 -1.879 1.00 . A A . 241 LEU O 1 1
14 19080 1 1 2 ASN C C -1.563 -2.796 -1.138 1.00 . A A . 242 ASN C 1 1
14 19081 1 1 2 ASN CA C -0.133 -2.982 -1.636 1.00 . A A . 242 ASN CA 1 1
14 19082 1 1 2 ASN CB C 0.203 -4.479 -1.777 1.00 . A A . 242 ASN CB 1 1
14 19083 1 1 2 ASN CG C -1.023 -5.373 -1.873 1.00 . A A . 242 ASN CG 1 1
14 19084 1 1 2 ASN H H 1.134 -2.833 0.059 1.00 . A A . 242 ASN H 1 1
14 19085 1 1 2 ASN HA H -0.040 -2.511 -2.604 1.00 . A A . 242 ASN HA 1 1
14 19086 1 1 2 ASN HB2 H 0.794 -4.624 -2.668 1.00 . A A . 242 ASN HB2 1 1
14 19087 1 1 2 ASN HB3 H 0.781 -4.790 -0.918 1.00 . A A . 242 ASN HB3 1 1
14 19088 1 1 2 ASN HD21 H -1.248 -4.932 -3.798 1.00 . A A . 242 ASN HD21 1 1
14 19089 1 1 2 ASN HD22 H -2.418 -6.021 -3.134 1.00 . A A . 242 ASN HD22 1 1
14 19090 1 1 2 ASN N N 0.819 -2.340 -0.737 1.00 . A A . 242 ASN N 1 1
14 19091 1 1 2 ASN ND2 N -1.620 -5.448 -3.053 1.00 . A A . 242 ASN ND2 1 1
14 19092 1 1 2 ASN O O -2.510 -2.802 -1.923 1.00 . A A . 242 ASN O 1 1
14 19093 1 1 2 ASN OD1 O -1.425 -6.002 -0.895 1.00 . A A . 242 ASN OD1 1 1
14 19094 1 1 3 VAL C C -3.473 -1.116 1.050 1.00 . A A . 243 VAL C 1 1
14 19095 1 1 3 VAL CA C -3.041 -2.539 0.752 1.00 . A A . 243 VAL CA 1 1
14 19096 1 1 3 VAL CB C -3.116 -3.353 2.059 1.00 . A A . 243 VAL CB 1 1
14 19097 1 1 3 VAL CG1 C -4.520 -3.896 2.259 1.00 . A A . 243 VAL CG1 1 1
14 19098 1 1 3 VAL CG2 C -2.096 -4.482 2.065 1.00 . A A . 243 VAL CG2 1 1
14 19099 1 1 3 VAL H H -0.925 -2.415 0.720 1.00 . A A . 243 VAL H 1 1
14 19100 1 1 3 VAL HA H -3.733 -2.971 0.045 1.00 . A A . 243 VAL HA 1 1
14 19101 1 1 3 VAL HB H -2.893 -2.690 2.880 1.00 . A A . 243 VAL HB 1 1
14 19102 1 1 3 VAL HG11 H -4.889 -4.289 1.323 1.00 . A A . 243 VAL HG11 1 1
14 19103 1 1 3 VAL HG12 H -5.170 -3.102 2.596 1.00 . A A . 243 VAL HG12 1 1
14 19104 1 1 3 VAL HG13 H -4.500 -4.684 2.996 1.00 . A A . 243 VAL HG13 1 1
14 19105 1 1 3 VAL HG21 H -1.401 -4.344 1.250 1.00 . A A . 243 VAL HG21 1 1
14 19106 1 1 3 VAL HG22 H -2.607 -5.426 1.944 1.00 . A A . 243 VAL HG22 1 1
14 19107 1 1 3 VAL HG23 H -1.560 -4.479 3.001 1.00 . A A . 243 VAL HG23 1 1
14 19108 1 1 3 VAL N N -1.716 -2.572 0.156 1.00 . A A . 243 VAL N 1 1
14 19109 1 1 3 VAL O O -2.805 -0.386 1.784 1.00 . A A . 243 VAL O 1 1
14 19110 1 1 4 GLN C C -6.338 0.510 1.613 1.00 . A A . 244 GLN C 1 1
14 19111 1 1 4 GLN CA C -5.152 0.590 0.667 1.00 . A A . 244 GLN CA 1 1
14 19112 1 1 4 GLN CB C -5.588 1.203 -0.667 1.00 . A A . 244 GLN CB 1 1
14 19113 1 1 4 GLN CD C -3.260 1.692 -1.507 1.00 . A A . 244 GLN CD 1 1
14 19114 1 1 4 GLN CG C -4.579 1.003 -1.786 1.00 . A A . 244 GLN CG 1 1
14 19115 1 1 4 GLN H H -5.070 -1.366 -0.109 1.00 . A A . 244 GLN H 1 1
14 19116 1 1 4 GLN HA H -4.388 1.212 1.112 1.00 . A A . 244 GLN HA 1 1
14 19117 1 1 4 GLN HB2 H -6.522 0.752 -0.968 1.00 . A A . 244 GLN HB2 1 1
14 19118 1 1 4 GLN HB3 H -5.738 2.264 -0.530 1.00 . A A . 244 GLN HB3 1 1
14 19119 1 1 4 GLN HE21 H -2.270 0.089 -2.123 1.00 . A A . 244 GLN HE21 1 1
14 19120 1 1 4 GLN HE22 H -1.301 1.414 -1.590 1.00 . A A . 244 GLN HE22 1 1
14 19121 1 1 4 GLN HG2 H -4.395 -0.057 -1.900 1.00 . A A . 244 GLN HG2 1 1
14 19122 1 1 4 GLN HG3 H -4.989 1.399 -2.703 1.00 . A A . 244 GLN HG3 1 1
14 19123 1 1 4 GLN N N -4.593 -0.733 0.466 1.00 . A A . 244 GLN N 1 1
14 19124 1 1 4 GLN NE2 N -2.167 0.996 -1.768 1.00 . A A . 244 GLN NE2 1 1
14 19125 1 1 4 GLN O O -7.262 -0.275 1.400 1.00 . A A . 244 GLN O 1 1
14 19126 1 1 4 GLN OE1 O -3.224 2.837 -1.058 1.00 . A A . 244 GLN OE1 1 1
14 19127 1 1 5 TYR C C -7.570 2.753 4.136 1.00 . A A . 245 TYR C 1 1
14 19128 1 1 5 TYR CA C -7.359 1.333 3.650 1.00 . A A . 245 TYR CA 1 1
14 19129 1 1 5 TYR CB C -7.018 0.412 4.830 1.00 . A A . 245 TYR CB 1 1
14 19130 1 1 5 TYR CD1 C -4.492 0.249 4.887 1.00 . A A . 245 TYR CD1 1 1
14 19131 1 1 5 TYR CD2 C -5.584 1.406 6.662 1.00 . A A . 245 TYR CD2 1 1
14 19132 1 1 5 TYR CE1 C -3.265 0.503 5.470 1.00 . A A . 245 TYR CE1 1 1
14 19133 1 1 5 TYR CE2 C -4.361 1.664 7.251 1.00 . A A . 245 TYR CE2 1 1
14 19134 1 1 5 TYR CG C -5.672 0.694 5.471 1.00 . A A . 245 TYR CG 1 1
14 19135 1 1 5 TYR CZ C -3.205 1.210 6.651 1.00 . A A . 245 TYR CZ 1 1
14 19136 1 1 5 TYR H H -5.524 1.903 2.775 1.00 . A A . 245 TYR H 1 1
14 19137 1 1 5 TYR HA H -8.266 0.986 3.179 1.00 . A A . 245 TYR HA 1 1
14 19138 1 1 5 TYR HB2 H -7.775 0.523 5.591 1.00 . A A . 245 TYR HB2 1 1
14 19139 1 1 5 TYR HB3 H -7.013 -0.612 4.485 1.00 . A A . 245 TYR HB3 1 1
14 19140 1 1 5 TYR HD1 H -4.544 -0.302 3.959 1.00 . A A . 245 TYR HD1 1 1
14 19141 1 1 5 TYR HD2 H -6.492 1.758 7.129 1.00 . A A . 245 TYR HD2 1 1
14 19142 1 1 5 TYR HE1 H -2.360 0.146 4.999 1.00 . A A . 245 TYR HE1 1 1
14 19143 1 1 5 TYR HE2 H -4.314 2.222 8.176 1.00 . A A . 245 TYR HE2 1 1
14 19144 1 1 5 TYR HH H -1.797 0.788 7.904 1.00 . A A . 245 TYR HH 1 1
14 19145 1 1 5 TYR N N -6.295 1.308 2.660 1.00 . A A . 245 TYR N 1 1
14 19146 1 1 5 TYR O O -6.665 3.586 4.025 1.00 . A A . 245 TYR O 1 1
14 19147 1 1 5 TYR OH O -1.984 1.467 7.234 1.00 . A A . 245 TYR OH 1 1
14 19148 1 1 6 GLU C C -8.155 4.644 6.382 1.00 . A A . 246 GLU C 1 1
14 19149 1 1 6 GLU CA C -9.055 4.351 5.188 1.00 . A A . 246 GLU CA 1 1
14 19150 1 1 6 GLU CB C -10.518 4.433 5.615 1.00 . A A . 246 GLU CB 1 1
14 19151 1 1 6 GLU CD C -12.099 2.820 4.501 1.00 . A A . 246 GLU CD 1 1
14 19152 1 1 6 GLU CG C -11.496 4.205 4.481 1.00 . A A . 246 GLU CG 1 1
14 19153 1 1 6 GLU H H -9.440 2.326 4.707 1.00 . A A . 246 GLU H 1 1
14 19154 1 1 6 GLU HA H -8.866 5.079 4.403 1.00 . A A . 246 GLU HA 1 1
14 19155 1 1 6 GLU HB2 H -10.700 3.688 6.375 1.00 . A A . 246 GLU HB2 1 1
14 19156 1 1 6 GLU HB3 H -10.704 5.412 6.030 1.00 . A A . 246 GLU HB3 1 1
14 19157 1 1 6 GLU HG2 H -12.294 4.927 4.561 1.00 . A A . 246 GLU HG2 1 1
14 19158 1 1 6 GLU HG3 H -10.979 4.344 3.542 1.00 . A A . 246 GLU HG3 1 1
14 19159 1 1 6 GLU N N -8.751 3.029 4.668 1.00 . A A . 246 GLU N 1 1
14 19160 1 1 6 GLU O O -7.811 3.736 7.142 1.00 . A A . 246 GLU O 1 1
14 19161 1 1 6 GLU OE1 O -11.368 1.846 4.232 1.00 . A A . 246 GLU OE1 1 1
14 19162 1 1 6 GLU OE2 O -13.313 2.705 4.776 1.00 . A A . 246 GLU OE2 1 1
14 19163 1 1 7 PRO C C -7.285 5.988 8.997 1.00 . A A . 247 PRO C 1 1
14 19164 1 1 7 PRO CA C -6.792 6.283 7.587 1.00 . A A . 247 PRO CA 1 1
14 19165 1 1 7 PRO CB C -6.612 7.789 7.386 1.00 . A A . 247 PRO CB 1 1
14 19166 1 1 7 PRO CD C -8.244 7.068 5.798 1.00 . A A . 247 PRO CD 1 1
14 19167 1 1 7 PRO CG C -7.827 8.233 6.646 1.00 . A A . 247 PRO CG 1 1
14 19168 1 1 7 PRO HA H -5.846 5.785 7.431 1.00 . A A . 247 PRO HA 1 1
14 19169 1 1 7 PRO HB2 H -6.537 8.276 8.347 1.00 . A A . 247 PRO HB2 1 1
14 19170 1 1 7 PRO HB3 H -5.715 7.973 6.813 1.00 . A A . 247 PRO HB3 1 1
14 19171 1 1 7 PRO HD2 H -9.319 7.041 5.694 1.00 . A A . 247 PRO HD2 1 1
14 19172 1 1 7 PRO HD3 H -7.770 7.116 4.829 1.00 . A A . 247 PRO HD3 1 1
14 19173 1 1 7 PRO HG2 H -8.611 8.488 7.345 1.00 . A A . 247 PRO HG2 1 1
14 19174 1 1 7 PRO HG3 H -7.587 9.081 6.024 1.00 . A A . 247 PRO HG3 1 1
14 19175 1 1 7 PRO N N -7.762 5.909 6.561 1.00 . A A . 247 PRO N 1 1
14 19176 1 1 7 PRO O O -8.408 6.327 9.362 1.00 . A A . 247 PRO O 1 1
14 19177 1 1 8 GLU C C -6.469 6.270 12.037 1.00 . A A . 248 GLU C 1 1
14 19178 1 1 8 GLU CA C -6.727 5.054 11.167 1.00 . A A . 248 GLU CA 1 1
14 19179 1 1 8 GLU CB C -5.868 3.884 11.649 1.00 . A A . 248 GLU CB 1 1
14 19180 1 1 8 GLU CD C -7.137 1.770 12.165 1.00 . A A . 248 GLU CD 1 1
14 19181 1 1 8 GLU CG C -6.333 2.534 11.136 1.00 . A A . 248 GLU CG 1 1
14 19182 1 1 8 GLU H H -5.547 5.105 9.412 1.00 . A A . 248 GLU H 1 1
14 19183 1 1 8 GLU HA H -7.770 4.784 11.233 1.00 . A A . 248 GLU HA 1 1
14 19184 1 1 8 GLU HB2 H -4.852 4.039 11.320 1.00 . A A . 248 GLU HB2 1 1
14 19185 1 1 8 GLU HB3 H -5.887 3.859 12.728 1.00 . A A . 248 GLU HB3 1 1
14 19186 1 1 8 GLU HG2 H -6.947 2.689 10.262 1.00 . A A . 248 GLU HG2 1 1
14 19187 1 1 8 GLU HG3 H -5.467 1.948 10.867 1.00 . A A . 248 GLU HG3 1 1
14 19188 1 1 8 GLU N N -6.423 5.367 9.782 1.00 . A A . 248 GLU N 1 1
14 19189 1 1 8 GLU O O -5.340 6.755 12.112 1.00 . A A . 248 GLU O 1 1
14 19190 1 1 8 GLU OE1 O -8.323 2.103 12.368 1.00 . A A . 248 GLU OE1 1 1
14 19191 1 1 8 GLU OE2 O -6.592 0.825 12.771 1.00 . A A . 248 GLU OE2 1 1
14 19192 1 1 9 VAL C C -7.034 7.616 14.932 1.00 . A A . 249 VAL C 1 1
14 19193 1 1 9 VAL CA C -7.372 7.965 13.495 1.00 . A A . 249 VAL CA 1 1
14 19194 1 1 9 VAL CB C -8.643 8.830 13.468 1.00 . A A . 249 VAL CB 1 1
14 19195 1 1 9 VAL CG1 C -8.321 10.268 13.847 1.00 . A A . 249 VAL CG1 1 1
14 19196 1 1 9 VAL CG2 C -9.306 8.774 12.102 1.00 . A A . 249 VAL CG2 1 1
14 19197 1 1 9 VAL H H -8.365 6.290 12.661 1.00 . A A . 249 VAL H 1 1
14 19198 1 1 9 VAL HA H -6.560 8.547 13.082 1.00 . A A . 249 VAL HA 1 1
14 19199 1 1 9 VAL HB H -9.328 8.438 14.198 1.00 . A A . 249 VAL HB 1 1
14 19200 1 1 9 VAL HG11 H -8.764 10.939 13.125 1.00 . A A . 249 VAL HG11 1 1
14 19201 1 1 9 VAL HG12 H -7.250 10.407 13.857 1.00 . A A . 249 VAL HG12 1 1
14 19202 1 1 9 VAL HG13 H -8.721 10.480 14.828 1.00 . A A . 249 VAL HG13 1 1
14 19203 1 1 9 VAL HG21 H -9.986 9.607 11.996 1.00 . A A . 249 VAL HG21 1 1
14 19204 1 1 9 VAL HG22 H -9.854 7.848 12.005 1.00 . A A . 249 VAL HG22 1 1
14 19205 1 1 9 VAL HG23 H -8.550 8.826 11.332 1.00 . A A . 249 VAL HG23 1 1
14 19206 1 1 9 VAL N N -7.501 6.761 12.695 1.00 . A A . 249 VAL N 1 1
14 19207 1 1 9 VAL O O -7.689 6.788 15.561 1.00 . A A . 249 VAL O 1 1
14 19208 1 1 10 THR C C -5.342 9.230 17.582 1.00 . A A . 250 THR C 1 1
14 19209 1 1 10 THR CA C -5.471 7.964 16.751 1.00 . A A . 250 THR CA 1 1
14 19210 1 1 10 THR CB C -4.088 7.297 16.646 1.00 . A A . 250 THR CB 1 1
14 19211 1 1 10 THR CG2 C -3.987 6.112 17.592 1.00 . A A . 250 THR CG2 1 1
14 19212 1 1 10 THR H H -5.601 8.975 14.900 1.00 . A A . 250 THR H 1 1
14 19213 1 1 10 THR HA H -6.146 7.282 17.247 1.00 . A A . 250 THR HA 1 1
14 19214 1 1 10 THR HB H -3.336 8.023 16.918 1.00 . A A . 250 THR HB 1 1
14 19215 1 1 10 THR HG1 H -4.678 6.892 14.806 1.00 . A A . 250 THR HG1 1 1
14 19216 1 1 10 THR HG21 H -3.804 5.212 17.024 1.00 . A A . 250 THR HG21 1 1
14 19217 1 1 10 THR HG22 H -4.912 6.011 18.140 1.00 . A A . 250 THR HG22 1 1
14 19218 1 1 10 THR HG23 H -3.174 6.274 18.284 1.00 . A A . 250 THR HG23 1 1
14 19219 1 1 10 THR N N -6.004 8.259 15.433 1.00 . A A . 250 THR N 1 1
14 19220 1 1 10 THR O O -5.034 10.296 17.048 1.00 . A A . 250 THR O 1 1
14 19221 1 1 10 THR OG1 O -3.850 6.870 15.298 1.00 . A A . 250 THR OG1 1 1
14 19222 1 1 11 ILE C C -4.285 10.058 20.725 1.00 . A A . 251 ILE C 1 1
14 19223 1 1 11 ILE CA C -5.464 10.244 19.783 1.00 . A A . 251 ILE CA 1 1
14 19224 1 1 11 ILE CB C -6.743 10.456 20.622 1.00 . A A . 251 ILE CB 1 1
14 19225 1 1 11 ILE CD1 C -8.233 10.892 18.587 1.00 . A A . 251 ILE CD1 1 1
14 19226 1 1 11 ILE CG1 C -8.000 10.060 19.832 1.00 . A A . 251 ILE CG1 1 1
14 19227 1 1 11 ILE CG2 C -6.829 11.906 21.081 1.00 . A A . 251 ILE CG2 1 1
14 19228 1 1 11 ILE H H -5.824 8.233 19.247 1.00 . A A . 251 ILE H 1 1
14 19229 1 1 11 ILE HA H -5.298 11.129 19.184 1.00 . A A . 251 ILE HA 1 1
14 19230 1 1 11 ILE HB H -6.670 9.833 21.502 1.00 . A A . 251 ILE HB 1 1
14 19231 1 1 11 ILE HD11 H -8.541 10.249 17.776 1.00 . A A . 251 ILE HD11 1 1
14 19232 1 1 11 ILE HD12 H -7.315 11.396 18.318 1.00 . A A . 251 ILE HD12 1 1
14 19233 1 1 11 ILE HD13 H -9.003 11.625 18.781 1.00 . A A . 251 ILE HD13 1 1
14 19234 1 1 11 ILE HG12 H -7.916 9.027 19.527 1.00 . A A . 251 ILE HG12 1 1
14 19235 1 1 11 ILE HG13 H -8.865 10.170 20.469 1.00 . A A . 251 ILE HG13 1 1
14 19236 1 1 11 ILE HG21 H -7.776 12.325 20.775 1.00 . A A . 251 ILE HG21 1 1
14 19237 1 1 11 ILE HG22 H -6.023 12.472 20.636 1.00 . A A . 251 ILE HG22 1 1
14 19238 1 1 11 ILE HG23 H -6.748 11.950 22.157 1.00 . A A . 251 ILE HG23 1 1
14 19239 1 1 11 ILE N N -5.572 9.108 18.883 1.00 . A A . 251 ILE N 1 1
14 19240 1 1 11 ILE O O -4.218 9.083 21.473 1.00 . A A . 251 ILE O 1 1
14 19241 1 1 12 GLU C C -2.138 12.105 22.455 1.00 . A A . 252 GLU C 1 1
14 19242 1 1 12 GLU CA C -2.156 10.934 21.492 1.00 . A A . 252 GLU CA 1 1
14 19243 1 1 12 GLU CB C -0.908 10.963 20.608 1.00 . A A . 252 GLU CB 1 1
14 19244 1 1 12 GLU CD C -0.100 8.770 19.659 1.00 . A A . 252 GLU CD 1 1
14 19245 1 1 12 GLU CG C -0.971 9.985 19.449 1.00 . A A . 252 GLU CG 1 1
14 19246 1 1 12 GLU H H -3.479 11.752 20.057 1.00 . A A . 252 GLU H 1 1
14 19247 1 1 12 GLU HA H -2.174 10.014 22.055 1.00 . A A . 252 GLU HA 1 1
14 19248 1 1 12 GLU HB2 H -0.790 11.959 20.204 1.00 . A A . 252 GLU HB2 1 1
14 19249 1 1 12 GLU HB3 H -0.045 10.722 21.211 1.00 . A A . 252 GLU HB3 1 1
14 19250 1 1 12 GLU HG2 H -1.992 9.656 19.330 1.00 . A A . 252 GLU HG2 1 1
14 19251 1 1 12 GLU HG3 H -0.649 10.491 18.551 1.00 . A A . 252 GLU HG3 1 1
14 19252 1 1 12 GLU N N -3.354 10.990 20.670 1.00 . A A . 252 GLU N 1 1
14 19253 1 1 12 GLU O O -2.803 13.109 22.221 1.00 . A A . 252 GLU O 1 1
14 19254 1 1 12 GLU OE1 O -0.532 7.840 20.366 1.00 . A A . 252 GLU OE1 1 1
14 19255 1 1 12 GLU OE2 O 1.019 8.736 19.101 1.00 . A A . 252 GLU OE2 1 1
14 19256 1 1 13 GLY C C -1.271 12.529 25.916 1.00 . A A . 253 GLY C 1 1
14 19257 1 1 13 GLY CA C -1.306 13.051 24.501 1.00 . A A . 253 GLY CA 1 1
14 19258 1 1 13 GLY H H -0.890 11.146 23.684 1.00 . A A . 253 GLY H 1 1
14 19259 1 1 13 GLY HA2 H -0.408 13.623 24.316 1.00 . A A . 253 GLY HA2 1 1
14 19260 1 1 13 GLY HA3 H -2.164 13.696 24.386 1.00 . A A . 253 GLY HA3 1 1
14 19261 1 1 13 GLY N N -1.389 11.978 23.535 1.00 . A A . 253 GLY N 1 1
14 19262 1 1 13 GLY O O -0.293 11.902 26.324 1.00 . A A . 253 GLY O 1 1
14 19263 1 1 14 PHE C C -3.274 10.988 28.039 1.00 . A A . 254 PHE C 1 1
14 19264 1 1 14 PHE CA C -2.433 12.258 28.020 1.00 . A A . 254 PHE CA 1 1
14 19265 1 1 14 PHE CB C -3.035 13.305 28.956 1.00 . A A . 254 PHE CB 1 1
14 19266 1 1 14 PHE CD1 C -1.406 12.456 30.679 1.00 . A A . 254 PHE CD1 1 1
14 19267 1 1 14 PHE CD2 C -2.707 14.384 31.198 1.00 . A A . 254 PHE CD2 1 1
14 19268 1 1 14 PHE CE1 C -0.796 12.532 31.917 1.00 . A A . 254 PHE CE1 1 1
14 19269 1 1 14 PHE CE2 C -2.098 14.465 32.436 1.00 . A A . 254 PHE CE2 1 1
14 19270 1 1 14 PHE CG C -2.369 13.381 30.304 1.00 . A A . 254 PHE CG 1 1
14 19271 1 1 14 PHE CZ C -1.142 13.537 32.796 1.00 . A A . 254 PHE CZ 1 1
14 19272 1 1 14 PHE H H -3.075 13.304 26.295 1.00 . A A . 254 PHE H 1 1
14 19273 1 1 14 PHE HA H -1.437 12.022 28.355 1.00 . A A . 254 PHE HA 1 1
14 19274 1 1 14 PHE HB2 H -2.951 14.277 28.494 1.00 . A A . 254 PHE HB2 1 1
14 19275 1 1 14 PHE HB3 H -4.079 13.078 29.113 1.00 . A A . 254 PHE HB3 1 1
14 19276 1 1 14 PHE HD1 H -1.133 11.668 29.993 1.00 . A A . 254 PHE HD1 1 1
14 19277 1 1 14 PHE HD2 H -3.456 15.110 30.920 1.00 . A A . 254 PHE HD2 1 1
14 19278 1 1 14 PHE HE1 H -0.049 11.805 32.196 1.00 . A A . 254 PHE HE1 1 1
14 19279 1 1 14 PHE HE2 H -2.372 15.252 33.122 1.00 . A A . 254 PHE HE2 1 1
14 19280 1 1 14 PHE HZ H -0.665 13.598 33.764 1.00 . A A . 254 PHE HZ 1 1
14 19281 1 1 14 PHE N N -2.335 12.772 26.664 1.00 . A A . 254 PHE N 1 1
14 19282 1 1 14 PHE O O -4.461 11.015 27.724 1.00 . A A . 254 PHE O 1 1
14 19283 1 1 15 ASP C C -3.857 8.322 29.843 1.00 . A A . 255 ASP C 1 1
14 19284 1 1 15 ASP CA C -3.343 8.598 28.436 1.00 . A A . 255 ASP CA 1 1
14 19285 1 1 15 ASP CB C -2.413 7.468 27.981 1.00 . A A . 255 ASP CB 1 1
14 19286 1 1 15 ASP CG C -3.036 6.094 28.144 1.00 . A A . 255 ASP CG 1 1
14 19287 1 1 15 ASP H H -1.702 9.916 28.631 1.00 . A A . 255 ASP H 1 1
14 19288 1 1 15 ASP HA H -4.186 8.653 27.762 1.00 . A A . 255 ASP HA 1 1
14 19289 1 1 15 ASP HB2 H -2.169 7.608 26.938 1.00 . A A . 255 ASP HB2 1 1
14 19290 1 1 15 ASP HB3 H -1.505 7.502 28.566 1.00 . A A . 255 ASP HB3 1 1
14 19291 1 1 15 ASP N N -2.649 9.877 28.391 1.00 . A A . 255 ASP N 1 1
14 19292 1 1 15 ASP O O -3.072 8.175 30.782 1.00 . A A . 255 ASP O 1 1
14 19293 1 1 15 ASP OD1 O -3.994 5.777 27.411 1.00 . A A . 255 ASP OD1 1 1
14 19294 1 1 15 ASP OD2 O -2.560 5.317 29.002 1.00 . A A . 255 ASP OD2 1 1
14 19295 1 1 16 GLY C C -6.641 9.121 31.775 1.00 . A A . 256 GLY C 1 1
14 19296 1 1 16 GLY CA C -5.773 7.989 31.270 1.00 . A A . 256 GLY CA 1 1
14 19297 1 1 16 GLY H H -5.746 8.490 29.219 1.00 . A A . 256 GLY H 1 1
14 19298 1 1 16 GLY HA2 H -6.379 7.100 31.172 1.00 . A A . 256 GLY HA2 1 1
14 19299 1 1 16 GLY HA3 H -4.991 7.802 31.990 1.00 . A A . 256 GLY HA3 1 1
14 19300 1 1 16 GLY N N -5.174 8.291 29.989 1.00 . A A . 256 GLY N 1 1
14 19301 1 1 16 GLY O O -7.565 9.554 31.088 1.00 . A A . 256 GLY O 1 1
14 19302 1 1 17 ASN C C -6.305 11.988 33.482 1.00 . A A . 257 ASN C 1 1
14 19303 1 1 17 ASN CA C -7.095 10.689 33.576 1.00 . A A . 257 ASN CA 1 1
14 19304 1 1 17 ASN CB C -7.428 10.369 35.038 1.00 . A A . 257 ASN CB 1 1
14 19305 1 1 17 ASN CG C -8.501 11.282 35.608 1.00 . A A . 257 ASN CG 1 1
14 19306 1 1 17 ASN H H -5.577 9.226 33.456 1.00 . A A . 257 ASN H 1 1
14 19307 1 1 17 ASN HA H -8.015 10.801 33.020 1.00 . A A . 257 ASN HA 1 1
14 19308 1 1 17 ASN HB2 H -7.781 9.350 35.104 1.00 . A A . 257 ASN HB2 1 1
14 19309 1 1 17 ASN HB3 H -6.535 10.474 35.635 1.00 . A A . 257 ASN HB3 1 1
14 19310 1 1 17 ASN HD21 H -9.804 9.777 35.660 1.00 . A A . 257 ASN HD21 1 1
14 19311 1 1 17 ASN HD22 H -10.386 11.305 36.222 1.00 . A A . 257 ASN HD22 1 1
14 19312 1 1 17 ASN N N -6.339 9.601 32.971 1.00 . A A . 257 ASN N 1 1
14 19313 1 1 17 ASN ND2 N -9.682 10.735 35.854 1.00 . A A . 257 ASN ND2 1 1
14 19314 1 1 17 ASN O O -5.092 12.004 33.699 1.00 . A A . 257 ASN O 1 1
14 19315 1 1 17 ASN OD1 O -8.268 12.466 35.836 1.00 . A A . 257 ASN OD1 1 1
14 19316 1 1 18 TRP C C -6.275 15.128 34.241 1.00 . A A . 258 TRP C 1 1
14 19317 1 1 18 TRP CA C -6.363 14.348 32.935 1.00 . A A . 258 TRP CA 1 1
14 19318 1 1 18 TRP CB C -7.147 15.131 31.889 1.00 . A A . 258 TRP CB 1 1
14 19319 1 1 18 TRP CD1 C -5.734 15.525 29.814 1.00 . A A . 258 TRP CD1 1 1
14 19320 1 1 18 TRP CD2 C -7.176 13.834 29.601 1.00 . A A . 258 TRP CD2 1 1
14 19321 1 1 18 TRP CE2 C -6.458 13.967 28.398 1.00 . A A . 258 TRP CE2 1 1
14 19322 1 1 18 TRP CE3 C -8.140 12.826 29.698 1.00 . A A . 258 TRP CE3 1 1
14 19323 1 1 18 TRP CG C -6.696 14.852 30.490 1.00 . A A . 258 TRP CG 1 1
14 19324 1 1 18 TRP CH2 C -7.615 12.163 27.424 1.00 . A A . 258 TRP CH2 1 1
14 19325 1 1 18 TRP CZ2 C -6.674 13.141 27.305 1.00 . A A . 258 TRP CZ2 1 1
14 19326 1 1 18 TRP CZ3 C -8.348 11.998 28.607 1.00 . A A . 258 TRP CZ3 1 1
14 19327 1 1 18 TRP H H -7.963 13.011 33.054 1.00 . A A . 258 TRP H 1 1
14 19328 1 1 18 TRP HA H -5.365 14.169 32.565 1.00 . A A . 258 TRP HA 1 1
14 19329 1 1 18 TRP HB2 H -8.193 14.874 31.961 1.00 . A A . 258 TRP HB2 1 1
14 19330 1 1 18 TRP HB3 H -7.027 16.189 32.074 1.00 . A A . 258 TRP HB3 1 1
14 19331 1 1 18 TRP HD1 H -5.180 16.351 30.226 1.00 . A A . 258 TRP HD1 1 1
14 19332 1 1 18 TRP HE1 H -4.951 15.333 27.874 1.00 . A A . 258 TRP HE1 1 1
14 19333 1 1 18 TRP HE3 H -8.712 12.684 30.605 1.00 . A A . 258 TRP HE3 1 1
14 19334 1 1 18 TRP HH2 H -7.807 11.500 26.592 1.00 . A A . 258 TRP HH2 1 1
14 19335 1 1 18 TRP HZ2 H -6.117 13.252 26.388 1.00 . A A . 258 TRP HZ2 1 1
14 19336 1 1 18 TRP HZ3 H -9.087 11.212 28.663 1.00 . A A . 258 TRP HZ3 1 1
14 19337 1 1 18 TRP N N -6.995 13.068 33.146 1.00 . A A . 258 TRP N 1 1
14 19338 1 1 18 TRP NE1 N -5.586 15.011 28.552 1.00 . A A . 258 TRP NE1 1 1
14 19339 1 1 18 TRP O O -7.288 15.495 34.837 1.00 . A A . 258 TRP O 1 1
14 19340 1 1 19 TYR C C -4.751 17.584 35.642 1.00 . A A . 259 TYR C 1 1
14 19341 1 1 19 TYR CA C -4.813 16.089 35.920 1.00 . A A . 259 TYR CA 1 1
14 19342 1 1 19 TYR CB C -3.523 15.604 36.584 1.00 . A A . 259 TYR CB 1 1
14 19343 1 1 19 TYR CD1 C -4.094 13.146 36.713 1.00 . A A . 259 TYR CD1 1 1
14 19344 1 1 19 TYR CD2 C -3.485 14.262 38.729 1.00 . A A . 259 TYR CD2 1 1
14 19345 1 1 19 TYR CE1 C -4.267 11.966 37.410 1.00 . A A . 259 TYR CE1 1 1
14 19346 1 1 19 TYR CE2 C -3.656 13.085 39.437 1.00 . A A . 259 TYR CE2 1 1
14 19347 1 1 19 TYR CG C -3.701 14.312 37.357 1.00 . A A . 259 TYR CG 1 1
14 19348 1 1 19 TYR CZ C -4.047 11.940 38.773 1.00 . A A . 259 TYR CZ 1 1
14 19349 1 1 19 TYR H H -4.295 15.031 34.173 1.00 . A A . 259 TYR H 1 1
14 19350 1 1 19 TYR HA H -5.643 15.896 36.585 1.00 . A A . 259 TYR HA 1 1
14 19351 1 1 19 TYR HB2 H -2.775 15.438 35.824 1.00 . A A . 259 TYR HB2 1 1
14 19352 1 1 19 TYR HB3 H -3.172 16.359 37.272 1.00 . A A . 259 TYR HB3 1 1
14 19353 1 1 19 TYR HD1 H -4.265 13.168 35.645 1.00 . A A . 259 TYR HD1 1 1
14 19354 1 1 19 TYR HD2 H -3.182 15.161 39.246 1.00 . A A . 259 TYR HD2 1 1
14 19355 1 1 19 TYR HE1 H -4.576 11.072 36.886 1.00 . A A . 259 TYR HE1 1 1
14 19356 1 1 19 TYR HE2 H -3.483 13.067 40.504 1.00 . A A . 259 TYR HE2 1 1
14 19357 1 1 19 TYR HH H -3.489 10.162 39.293 1.00 . A A . 259 TYR HH 1 1
14 19358 1 1 19 TYR N N -5.054 15.359 34.688 1.00 . A A . 259 TYR N 1 1
14 19359 1 1 19 TYR O O -4.107 18.016 34.685 1.00 . A A . 259 TYR O 1 1
14 19360 1 1 19 TYR OH O -4.226 10.770 39.477 1.00 . A A . 259 TYR OH 1 1
14 19361 1 1 20 LEU C C -4.277 20.514 36.023 1.00 . A A . 260 LEU C 1 1
14 19362 1 1 20 LEU CA C -5.599 19.795 36.278 1.00 . A A . 260 LEU CA 1 1
14 19363 1 1 20 LEU CB C -6.290 20.423 37.494 1.00 . A A . 260 LEU CB 1 1
14 19364 1 1 20 LEU CD1 C -8.164 19.760 39.028 1.00 . A A . 260 LEU CD1 1 1
14 19365 1 1 20 LEU CD2 C -8.601 21.353 37.143 1.00 . A A . 260 LEU CD2 1 1
14 19366 1 1 20 LEU CG C -7.791 20.146 37.604 1.00 . A A . 260 LEU CG 1 1
14 19367 1 1 20 LEU H H -5.837 17.943 37.276 1.00 . A A . 260 LEU H 1 1
14 19368 1 1 20 LEU HA H -6.234 19.925 35.416 1.00 . A A . 260 LEU HA 1 1
14 19369 1 1 20 LEU HB2 H -5.810 20.048 38.387 1.00 . A A . 260 LEU HB2 1 1
14 19370 1 1 20 LEU HB3 H -6.146 21.491 37.452 1.00 . A A . 260 LEU HB3 1 1
14 19371 1 1 20 LEU HD11 H -9.233 19.846 39.155 1.00 . A A . 260 LEU HD11 1 1
14 19372 1 1 20 LEU HD12 H -7.665 20.417 39.723 1.00 . A A . 260 LEU HD12 1 1
14 19373 1 1 20 LEU HD13 H -7.860 18.739 39.215 1.00 . A A . 260 LEU HD13 1 1
14 19374 1 1 20 LEU HD21 H -9.044 21.144 36.178 1.00 . A A . 260 LEU HD21 1 1
14 19375 1 1 20 LEU HD22 H -7.955 22.214 37.062 1.00 . A A . 260 LEU HD22 1 1
14 19376 1 1 20 LEU HD23 H -9.383 21.558 37.860 1.00 . A A . 260 LEU HD23 1 1
14 19377 1 1 20 LEU HG H -8.040 19.313 36.962 1.00 . A A . 260 LEU HG 1 1
14 19378 1 1 20 LEU N N -5.427 18.357 36.488 1.00 . A A . 260 LEU N 1 1
14 19379 1 1 20 LEU O O -4.098 21.140 34.983 1.00 . A A . 260 LEU O 1 1
14 19380 1 1 21 GLN C C -1.003 20.461 36.134 1.00 . A A . 261 GLN C 1 1
14 19381 1 1 21 GLN CA C -2.118 21.187 36.885 1.00 . A A . 261 GLN CA 1 1
14 19382 1 1 21 GLN CB C -1.660 21.563 38.294 1.00 . A A . 261 GLN CB 1 1
14 19383 1 1 21 GLN CD C -2.426 22.494 40.513 1.00 . A A . 261 GLN CD 1 1
14 19384 1 1 21 GLN CG C -2.637 22.478 39.014 1.00 . A A . 261 GLN CG 1 1
14 19385 1 1 21 GLN H H -3.464 19.760 37.682 1.00 . A A . 261 GLN H 1 1
14 19386 1 1 21 GLN HA H -2.353 22.094 36.346 1.00 . A A . 261 GLN HA 1 1
14 19387 1 1 21 GLN HB2 H -1.546 20.661 38.878 1.00 . A A . 261 GLN HB2 1 1
14 19388 1 1 21 GLN HB3 H -0.706 22.066 38.231 1.00 . A A . 261 GLN HB3 1 1
14 19389 1 1 21 GLN HE21 H -4.217 21.694 40.804 1.00 . A A . 261 GLN HE21 1 1
14 19390 1 1 21 GLN HE22 H -3.301 22.031 42.235 1.00 . A A . 261 GLN HE22 1 1
14 19391 1 1 21 GLN HG2 H -2.511 23.483 38.640 1.00 . A A . 261 GLN HG2 1 1
14 19392 1 1 21 GLN HG3 H -3.644 22.141 38.808 1.00 . A A . 261 GLN HG3 1 1
14 19393 1 1 21 GLN N N -3.339 20.395 36.949 1.00 . A A . 261 GLN N 1 1
14 19394 1 1 21 GLN NE2 N -3.413 22.024 41.255 1.00 . A A . 261 GLN NE2 1 1
14 19395 1 1 21 GLN O O 0.103 20.294 36.648 1.00 . A A . 261 GLN O 1 1
14 19396 1 1 21 GLN OE1 O -1.382 22.926 40.997 1.00 . A A . 261 GLN OE1 1 1
14 19397 1 1 22 ARG C C -0.448 19.930 32.628 1.00 . A A . 262 ARG C 1 1
14 19398 1 1 22 ARG CA C -0.304 19.410 34.053 1.00 . A A . 262 ARG CA 1 1
14 19399 1 1 22 ARG CB C -0.448 17.883 34.074 1.00 . A A . 262 ARG CB 1 1
14 19400 1 1 22 ARG CD C 1.522 17.367 35.578 1.00 . A A . 262 ARG CD 1 1
14 19401 1 1 22 ARG CG C 0.019 17.224 35.370 1.00 . A A . 262 ARG CG 1 1
14 19402 1 1 22 ARG CZ C 3.308 15.848 34.778 1.00 . A A . 262 ARG CZ 1 1
14 19403 1 1 22 ARG H H -2.213 20.163 34.574 1.00 . A A . 262 ARG H 1 1
14 19404 1 1 22 ARG HA H 0.675 19.682 34.419 1.00 . A A . 262 ARG HA 1 1
14 19405 1 1 22 ARG HB2 H -1.487 17.632 33.923 1.00 . A A . 262 ARG HB2 1 1
14 19406 1 1 22 ARG HB3 H 0.131 17.472 33.262 1.00 . A A . 262 ARG HB3 1 1
14 19407 1 1 22 ARG HD2 H 1.776 18.417 35.564 1.00 . A A . 262 ARG HD2 1 1
14 19408 1 1 22 ARG HD3 H 1.781 16.949 36.539 1.00 . A A . 262 ARG HD3 1 1
14 19409 1 1 22 ARG HE H 2.038 16.859 33.597 1.00 . A A . 262 ARG HE 1 1
14 19410 1 1 22 ARG HG2 H -0.492 17.688 36.201 1.00 . A A . 262 ARG HG2 1 1
14 19411 1 1 22 ARG HG3 H -0.230 16.174 35.336 1.00 . A A . 262 ARG HG3 1 1
14 19412 1 1 22 ARG HH11 H 3.205 16.010 36.797 1.00 . A A . 262 ARG HH11 1 1
14 19413 1 1 22 ARG HH12 H 4.454 14.958 36.203 1.00 . A A . 262 ARG HH12 1 1
14 19414 1 1 22 ARG HH21 H 3.679 15.480 32.809 1.00 . A A . 262 ARG HH21 1 1
14 19415 1 1 22 ARG HH22 H 4.725 14.658 33.937 1.00 . A A . 262 ARG HH22 1 1
14 19416 1 1 22 ARG N N -1.298 20.039 34.913 1.00 . A A . 262 ARG N 1 1
14 19417 1 1 22 ARG NE N 2.293 16.681 34.540 1.00 . A A . 262 ARG NE 1 1
14 19418 1 1 22 ARG NH1 N 3.683 15.585 36.025 1.00 . A A . 262 ARG NH1 1 1
14 19419 1 1 22 ARG NH2 N 3.955 15.283 33.763 1.00 . A A . 262 ARG NH2 1 1
14 19420 1 1 22 ARG O O -1.559 20.174 32.159 1.00 . A A . 262 ARG O 1 1
14 19421 1 1 23 THR C C 0.600 19.495 29.578 1.00 . A A . 263 THR C 1 1
14 19422 1 1 23 THR CA C 0.690 20.626 30.596 1.00 . A A . 263 THR CA 1 1
14 19423 1 1 23 THR CB C 1.980 21.412 30.354 1.00 . A A . 263 THR CB 1 1
14 19424 1 1 23 THR CG2 C 1.708 22.905 30.357 1.00 . A A . 263 THR CG2 1 1
14 19425 1 1 23 THR H H 1.533 19.909 32.391 1.00 . A A . 263 THR H 1 1
14 19426 1 1 23 THR HA H -0.150 21.291 30.471 1.00 . A A . 263 THR HA 1 1
14 19427 1 1 23 THR HB H 2.385 21.122 29.395 1.00 . A A . 263 THR HB 1 1
14 19428 1 1 23 THR HG1 H 3.819 21.313 31.075 1.00 . A A . 263 THR HG1 1 1
14 19429 1 1 23 THR HG21 H 2.645 23.441 30.401 1.00 . A A . 263 THR HG21 1 1
14 19430 1 1 23 THR HG22 H 1.108 23.157 31.222 1.00 . A A . 263 THR HG22 1 1
14 19431 1 1 23 THR HG23 H 1.178 23.177 29.458 1.00 . A A . 263 THR HG23 1 1
14 19432 1 1 23 THR N N 0.677 20.111 31.956 1.00 . A A . 263 THR N 1 1
14 19433 1 1 23 THR O O 0.469 19.717 28.372 1.00 . A A . 263 THR O 1 1
14 19434 1 1 23 THR OG1 O 2.927 21.097 31.384 1.00 . A A . 263 THR OG1 1 1
14 19435 1 1 24 ASP C C -0.767 16.778 28.763 1.00 . A A . 264 ASP C 1 1
14 19436 1 1 24 ASP CA C 0.636 17.063 29.286 1.00 . A A . 264 ASP CA 1 1
14 19437 1 1 24 ASP CB C 1.117 15.856 30.099 1.00 . A A . 264 ASP CB 1 1
14 19438 1 1 24 ASP CG C 2.169 16.189 31.140 1.00 . A A . 264 ASP CG 1 1
14 19439 1 1 24 ASP H H 0.761 18.190 31.064 1.00 . A A . 264 ASP H 1 1
14 19440 1 1 24 ASP HA H 1.299 17.205 28.446 1.00 . A A . 264 ASP HA 1 1
14 19441 1 1 24 ASP HB2 H 0.272 15.421 30.606 1.00 . A A . 264 ASP HB2 1 1
14 19442 1 1 24 ASP HB3 H 1.533 15.129 29.419 1.00 . A A . 264 ASP HB3 1 1
14 19443 1 1 24 ASP N N 0.667 18.280 30.089 1.00 . A A . 264 ASP N 1 1
14 19444 1 1 24 ASP O O -1.022 15.713 28.204 1.00 . A A . 264 ASP O 1 1
14 19445 1 1 24 ASP OD1 O 1.922 17.070 31.990 1.00 . A A . 264 ASP OD1 1 1
14 19446 1 1 24 ASP OD2 O 3.239 15.550 31.132 1.00 . A A . 264 ASP OD2 1 1
14 19447 1 1 25 VAL C C -3.503 17.858 27.286 1.00 . A A . 265 VAL C 1 1
14 19448 1 1 25 VAL CA C -3.086 17.517 28.709 1.00 . A A . 265 VAL CA 1 1
14 19449 1 1 25 VAL CB C -3.918 18.377 29.685 1.00 . A A . 265 VAL CB 1 1
14 19450 1 1 25 VAL CG1 C -3.650 17.965 31.125 1.00 . A A . 265 VAL CG1 1 1
14 19451 1 1 25 VAL CG2 C -3.626 19.862 29.489 1.00 . A A . 265 VAL CG2 1 1
14 19452 1 1 25 VAL H H -1.354 18.636 29.173 1.00 . A A . 265 VAL H 1 1
14 19453 1 1 25 VAL HA H -3.300 16.477 28.902 1.00 . A A . 265 VAL HA 1 1
14 19454 1 1 25 VAL HB H -4.964 18.209 29.476 1.00 . A A . 265 VAL HB 1 1
14 19455 1 1 25 VAL HG11 H -3.783 16.898 31.224 1.00 . A A . 265 VAL HG11 1 1
14 19456 1 1 25 VAL HG12 H -4.340 18.477 31.780 1.00 . A A . 265 VAL HG12 1 1
14 19457 1 1 25 VAL HG13 H -2.637 18.229 31.392 1.00 . A A . 265 VAL HG13 1 1
14 19458 1 1 25 VAL HG21 H -3.761 20.383 30.426 1.00 . A A . 265 VAL HG21 1 1
14 19459 1 1 25 VAL HG22 H -4.302 20.272 28.750 1.00 . A A . 265 VAL HG22 1 1
14 19460 1 1 25 VAL HG23 H -2.609 19.989 29.151 1.00 . A A . 265 VAL HG23 1 1
14 19461 1 1 25 VAL N N -1.662 17.742 28.915 1.00 . A A . 265 VAL N 1 1
14 19462 1 1 25 VAL O O -4.687 17.872 26.965 1.00 . A A . 265 VAL O 1 1
14 19463 1 1 26 LYS C C -2.861 17.075 24.265 1.00 . A A . 266 LYS C 1 1
14 19464 1 1 26 LYS CA C -2.771 18.380 25.036 1.00 . A A . 266 LYS CA 1 1
14 19465 1 1 26 LYS CB C -1.670 19.280 24.459 1.00 . A A . 266 LYS CB 1 1
14 19466 1 1 26 LYS CD C -0.039 18.302 22.813 1.00 . A A . 266 LYS CD 1 1
14 19467 1 1 26 LYS CE C 0.374 16.856 22.599 1.00 . A A . 266 LYS CE 1 1
14 19468 1 1 26 LYS CG C -0.330 18.586 24.278 1.00 . A A . 266 LYS CG 1 1
14 19469 1 1 26 LYS H H -1.602 18.024 26.748 1.00 . A A . 266 LYS H 1 1
14 19470 1 1 26 LYS HA H -3.720 18.892 24.969 1.00 . A A . 266 LYS HA 1 1
14 19471 1 1 26 LYS HB2 H -1.991 19.646 23.494 1.00 . A A . 266 LYS HB2 1 1
14 19472 1 1 26 LYS HB3 H -1.527 20.121 25.121 1.00 . A A . 266 LYS HB3 1 1
14 19473 1 1 26 LYS HD2 H -0.929 18.503 22.233 1.00 . A A . 266 LYS HD2 1 1
14 19474 1 1 26 LYS HD3 H 0.760 18.947 22.482 1.00 . A A . 266 LYS HD3 1 1
14 19475 1 1 26 LYS HE2 H -0.377 16.214 23.034 1.00 . A A . 266 LYS HE2 1 1
14 19476 1 1 26 LYS HE3 H 0.436 16.667 21.537 1.00 . A A . 266 LYS HE3 1 1
14 19477 1 1 26 LYS HG2 H 0.450 19.220 24.672 1.00 . A A . 266 LYS HG2 1 1
14 19478 1 1 26 LYS HG3 H -0.344 17.652 24.821 1.00 . A A . 266 LYS HG3 1 1
14 19479 1 1 26 LYS HZ1 H 1.549 16.182 24.188 1.00 . A A . 266 LYS HZ1 1 1
14 19480 1 1 26 LYS HZ2 H 2.271 17.416 23.277 1.00 . A A . 266 LYS HZ2 1 1
14 19481 1 1 26 LYS HZ3 H 2.197 15.836 22.660 1.00 . A A . 266 LYS HZ3 1 1
14 19482 1 1 26 LYS N N -2.519 18.089 26.435 1.00 . A A . 266 LYS N 1 1
14 19483 1 1 26 LYS NZ N 1.688 16.553 23.222 1.00 . A A . 266 LYS NZ 1 1
14 19484 1 1 26 LYS O O -2.295 16.064 24.684 1.00 . A A . 266 LYS O 1 1
14 19485 1 1 27 LEU C C -3.392 16.063 20.929 1.00 . A A . 267 LEU C 1 1
14 19486 1 1 27 LEU CA C -3.774 15.871 22.386 1.00 . A A . 267 LEU CA 1 1
14 19487 1 1 27 LEU CB C -5.230 15.419 22.513 1.00 . A A . 267 LEU CB 1 1
14 19488 1 1 27 LEU CD1 C -7.233 15.064 23.969 1.00 . A A . 267 LEU CD1 1 1
14 19489 1 1 27 LEU CD2 C -5.008 14.137 24.645 1.00 . A A . 267 LEU CD2 1 1
14 19490 1 1 27 LEU CG C -5.729 15.278 23.949 1.00 . A A . 267 LEU CG 1 1
14 19491 1 1 27 LEU H H -3.924 17.941 22.805 1.00 . A A . 267 LEU H 1 1
14 19492 1 1 27 LEU HA H -3.138 15.104 22.805 1.00 . A A . 267 LEU HA 1 1
14 19493 1 1 27 LEU HB2 H -5.857 16.135 22.002 1.00 . A A . 267 LEU HB2 1 1
14 19494 1 1 27 LEU HB3 H -5.334 14.459 22.028 1.00 . A A . 267 LEU HB3 1 1
14 19495 1 1 27 LEU HD11 H -7.477 14.160 23.428 1.00 . A A . 267 LEU HD11 1 1
14 19496 1 1 27 LEU HD12 H -7.722 15.906 23.501 1.00 . A A . 267 LEU HD12 1 1
14 19497 1 1 27 LEU HD13 H -7.572 14.974 24.991 1.00 . A A . 267 LEU HD13 1 1
14 19498 1 1 27 LEU HD21 H -4.602 13.462 23.906 1.00 . A A . 267 LEU HD21 1 1
14 19499 1 1 27 LEU HD22 H -5.703 13.605 25.277 1.00 . A A . 267 LEU HD22 1 1
14 19500 1 1 27 LEU HD23 H -4.204 14.538 25.249 1.00 . A A . 267 LEU HD23 1 1
14 19501 1 1 27 LEU HG H -5.512 16.185 24.490 1.00 . A A . 267 LEU HG 1 1
14 19502 1 1 27 LEU N N -3.558 17.089 23.144 1.00 . A A . 267 LEU N 1 1
14 19503 1 1 27 LEU O O -3.360 17.176 20.420 1.00 . A A . 267 LEU O 1 1
14 19504 1 1 28 THR C C -3.450 13.911 18.135 1.00 . A A . 268 THR C 1 1
14 19505 1 1 28 THR CA C -2.702 15.003 18.878 1.00 . A A . 268 THR CA 1 1
14 19506 1 1 28 THR CB C -1.184 14.833 18.686 1.00 . A A . 268 THR CB 1 1
14 19507 1 1 28 THR CG2 C -0.769 15.162 17.258 1.00 . A A . 268 THR CG2 1 1
14 19508 1 1 28 THR H H -3.031 14.120 20.761 1.00 . A A . 268 THR H 1 1
14 19509 1 1 28 THR HA H -2.992 15.964 18.478 1.00 . A A . 268 THR HA 1 1
14 19510 1 1 28 THR HB H -0.921 13.806 18.900 1.00 . A A . 268 THR HB 1 1
14 19511 1 1 28 THR HG1 H -1.094 16.385 19.899 1.00 . A A . 268 THR HG1 1 1
14 19512 1 1 28 THR HG21 H -1.598 14.978 16.591 1.00 . A A . 268 THR HG21 1 1
14 19513 1 1 28 THR HG22 H 0.067 14.540 16.973 1.00 . A A . 268 THR HG22 1 1
14 19514 1 1 28 THR HG23 H -0.482 16.201 17.198 1.00 . A A . 268 THR HG23 1 1
14 19515 1 1 28 THR N N -3.052 14.977 20.279 1.00 . A A . 268 THR N 1 1
14 19516 1 1 28 THR O O -3.541 12.780 18.611 1.00 . A A . 268 THR O 1 1
14 19517 1 1 28 THR OG1 O -0.490 15.696 19.599 1.00 . A A . 268 THR OG1 1 1
14 19518 1 1 29 CYS C C -3.887 12.898 14.988 1.00 . A A . 269 CYS C 1 1
14 19519 1 1 29 CYS CA C -4.726 13.292 16.188 1.00 . A A . 269 CYS CA 1 1
14 19520 1 1 29 CYS CB C -6.063 13.886 15.722 1.00 . A A . 269 CYS CB 1 1
14 19521 1 1 29 CYS H H -3.897 15.175 16.656 1.00 . A A . 269 CYS H 1 1
14 19522 1 1 29 CYS HA H -4.911 12.419 16.794 1.00 . A A . 269 CYS HA 1 1
14 19523 1 1 29 CYS HB2 H -5.904 14.910 15.421 1.00 . A A . 269 CYS HB2 1 1
14 19524 1 1 29 CYS HB3 H -6.420 13.320 14.874 1.00 . A A . 269 CYS HB3 1 1
14 19525 1 1 29 CYS N N -3.994 14.252 16.984 1.00 . A A . 269 CYS N 1 1
14 19526 1 1 29 CYS O O -3.374 13.751 14.262 1.00 . A A . 269 CYS O 1 1
14 19527 1 1 29 CYS SG S -7.376 13.880 16.990 1.00 . A A . 269 CYS SG 1 1
14 19528 1 1 30 LYS C C -3.826 10.192 12.834 1.00 . A A . 270 LYS C 1 1
14 19529 1 1 30 LYS CA C -2.954 11.087 13.686 1.00 . A A . 270 LYS CA 1 1
14 19530 1 1 30 LYS CB C -1.721 10.304 14.156 1.00 . A A . 270 LYS CB 1 1
14 19531 1 1 30 LYS CD C -0.322 9.434 16.045 1.00 . A A . 270 LYS CD 1 1
14 19532 1 1 30 LYS CE C -0.489 7.928 16.174 1.00 . A A . 270 LYS CE 1 1
14 19533 1 1 30 LYS CG C -1.627 10.109 15.660 1.00 . A A . 270 LYS CG 1 1
14 19534 1 1 30 LYS H H -4.122 10.974 15.444 1.00 . A A . 270 LYS H 1 1
14 19535 1 1 30 LYS HA H -2.631 11.927 13.090 1.00 . A A . 270 LYS HA 1 1
14 19536 1 1 30 LYS HB2 H -1.741 9.327 13.698 1.00 . A A . 270 LYS HB2 1 1
14 19537 1 1 30 LYS HB3 H -0.834 10.825 13.827 1.00 . A A . 270 LYS HB3 1 1
14 19538 1 1 30 LYS HD2 H 0.418 9.642 15.288 1.00 . A A . 270 LYS HD2 1 1
14 19539 1 1 30 LYS HD3 H 0.009 9.832 16.993 1.00 . A A . 270 LYS HD3 1 1
14 19540 1 1 30 LYS HE2 H -1.376 7.727 16.753 1.00 . A A . 270 LYS HE2 1 1
14 19541 1 1 30 LYS HE3 H -0.601 7.505 15.186 1.00 . A A . 270 LYS HE3 1 1
14 19542 1 1 30 LYS HG2 H -1.679 11.071 16.144 1.00 . A A . 270 LYS HG2 1 1
14 19543 1 1 30 LYS HG3 H -2.452 9.492 15.984 1.00 . A A . 270 LYS HG3 1 1
14 19544 1 1 30 LYS HZ1 H 0.423 6.340 17.178 1.00 . A A . 270 LYS HZ1 1 1
14 19545 1 1 30 LYS HZ2 H 0.982 7.869 17.661 1.00 . A A . 270 LYS HZ2 1 1
14 19546 1 1 30 LYS HZ3 H 1.474 7.213 16.170 1.00 . A A . 270 LYS HZ3 1 1
14 19547 1 1 30 LYS N N -3.717 11.603 14.807 1.00 . A A . 270 LYS N 1 1
14 19548 1 1 30 LYS NZ N 0.678 7.294 16.841 1.00 . A A . 270 LYS NZ 1 1
14 19549 1 1 30 LYS O O -4.800 9.620 13.320 1.00 . A A . 270 LYS O 1 1
14 19550 1 1 31 ALA C C -3.164 8.245 10.029 1.00 . A A . 271 ALA C 1 1
14 19551 1 1 31 ALA CA C -4.167 9.186 10.666 1.00 . A A . 271 ALA CA 1 1
14 19552 1 1 31 ALA CB C -4.914 9.972 9.601 1.00 . A A . 271 ALA CB 1 1
14 19553 1 1 31 ALA H H -2.737 10.623 11.225 1.00 . A A . 271 ALA H 1 1
14 19554 1 1 31 ALA HA H -4.883 8.611 11.235 1.00 . A A . 271 ALA HA 1 1
14 19555 1 1 31 ALA HB1 H -4.512 9.730 8.628 1.00 . A A . 271 ALA HB1 1 1
14 19556 1 1 31 ALA HB2 H -4.796 11.030 9.785 1.00 . A A . 271 ALA HB2 1 1
14 19557 1 1 31 ALA HB3 H -5.963 9.716 9.630 1.00 . A A . 271 ALA HB3 1 1
14 19558 1 1 31 ALA N N -3.481 10.086 11.566 1.00 . A A . 271 ALA N 1 1
14 19559 1 1 31 ALA O O -2.256 8.683 9.322 1.00 . A A . 271 ALA O 1 1
14 19560 1 1 32 ASP C C -3.062 5.276 8.555 1.00 . A A . 272 ASP C 1 1
14 19561 1 1 32 ASP CA C -2.415 5.970 9.737 1.00 . A A . 272 ASP CA 1 1
14 19562 1 1 32 ASP CB C -2.033 4.943 10.802 1.00 . A A . 272 ASP CB 1 1
14 19563 1 1 32 ASP CG C -0.674 4.328 10.550 1.00 . A A . 272 ASP CG 1 1
14 19564 1 1 32 ASP H H -4.056 6.673 10.877 1.00 . A A . 272 ASP H 1 1
14 19565 1 1 32 ASP HA H -1.524 6.480 9.401 1.00 . A A . 272 ASP HA 1 1
14 19566 1 1 32 ASP HB2 H -2.015 5.426 11.768 1.00 . A A . 272 ASP HB2 1 1
14 19567 1 1 32 ASP HB3 H -2.770 4.153 10.813 1.00 . A A . 272 ASP HB3 1 1
14 19568 1 1 32 ASP N N -3.318 6.961 10.292 1.00 . A A . 272 ASP N 1 1
14 19569 1 1 32 ASP O O -4.103 4.636 8.688 1.00 . A A . 272 ASP O 1 1
14 19570 1 1 32 ASP OD1 O -0.061 4.630 9.507 1.00 . A A . 272 ASP OD1 1 1
14 19571 1 1 32 ASP OD2 O -0.208 3.541 11.400 1.00 . A A . 272 ASP OD2 1 1
14 19572 1 1 33 ALA C C -1.782 4.623 5.219 1.00 . A A . 273 ALA C 1 1
14 19573 1 1 33 ALA CA C -2.939 4.833 6.179 1.00 . A A . 273 ALA CA 1 1
14 19574 1 1 33 ALA CB C -4.011 5.720 5.562 1.00 . A A . 273 ALA CB 1 1
14 19575 1 1 33 ALA H H -1.608 5.931 7.374 1.00 . A A . 273 ALA H 1 1
14 19576 1 1 33 ALA HA H -3.383 3.876 6.419 1.00 . A A . 273 ALA HA 1 1
14 19577 1 1 33 ALA HB1 H -4.745 5.971 6.317 1.00 . A A . 273 ALA HB1 1 1
14 19578 1 1 33 ALA HB2 H -4.493 5.194 4.752 1.00 . A A . 273 ALA HB2 1 1
14 19579 1 1 33 ALA HB3 H -3.558 6.625 5.186 1.00 . A A . 273 ALA HB3 1 1
14 19580 1 1 33 ALA N N -2.442 5.418 7.404 1.00 . A A . 273 ALA N 1 1
14 19581 1 1 33 ALA O O -0.666 5.062 5.497 1.00 . A A . 273 ALA O 1 1
14 19582 1 1 34 ASN C C -0.535 5.208 2.640 1.00 . A A . 274 ASN C 1 1
14 19583 1 1 34 ASN CA C -1.037 3.816 3.055 1.00 . A A . 274 ASN CA 1 1
14 19584 1 1 34 ASN CB C -1.602 3.061 1.849 1.00 . A A . 274 ASN CB 1 1
14 19585 1 1 34 ASN CG C -0.519 2.651 0.868 1.00 . A A . 274 ASN CG 1 1
14 19586 1 1 34 ASN H H -2.900 3.495 4.016 1.00 . A A . 274 ASN H 1 1
14 19587 1 1 34 ASN HA H -0.203 3.260 3.456 1.00 . A A . 274 ASN HA 1 1
14 19588 1 1 34 ASN HB2 H -2.105 2.169 2.195 1.00 . A A . 274 ASN HB2 1 1
14 19589 1 1 34 ASN HB3 H -2.312 3.694 1.336 1.00 . A A . 274 ASN HB3 1 1
14 19590 1 1 34 ASN HD21 H -0.806 4.303 -0.207 1.00 . A A . 274 ASN HD21 1 1
14 19591 1 1 34 ASN HD22 H 0.419 3.233 -0.786 1.00 . A A . 274 ASN HD22 1 1
14 19592 1 1 34 ASN N N -2.034 3.934 4.117 1.00 . A A . 274 ASN N 1 1
14 19593 1 1 34 ASN ND2 N -0.278 3.478 -0.143 1.00 . A A . 274 ASN ND2 1 1
14 19594 1 1 34 ASN O O 0.672 5.449 2.627 1.00 . A A . 274 ASN O 1 1
14 19595 1 1 34 ASN OD1 O 0.094 1.595 1.018 1.00 . A A . 274 ASN OD1 1 1
14 19596 1 1 35 PRO C C -1.306 8.334 3.421 1.00 . A A . 275 PRO C 1 1
14 19597 1 1 35 PRO CA C -1.089 7.548 2.122 1.00 . A A . 275 PRO CA 1 1
14 19598 1 1 35 PRO CB C -2.060 8.006 1.032 1.00 . A A . 275 PRO CB 1 1
14 19599 1 1 35 PRO CD C -2.874 5.936 2.014 1.00 . A A . 275 PRO CD 1 1
14 19600 1 1 35 PRO CG C -3.267 7.130 1.172 1.00 . A A . 275 PRO CG 1 1
14 19601 1 1 35 PRO HA H -0.070 7.668 1.785 1.00 . A A . 275 PRO HA 1 1
14 19602 1 1 35 PRO HB2 H -2.309 9.046 1.186 1.00 . A A . 275 PRO HB2 1 1
14 19603 1 1 35 PRO HB3 H -1.599 7.884 0.063 1.00 . A A . 275 PRO HB3 1 1
14 19604 1 1 35 PRO HD2 H -3.443 5.919 2.930 1.00 . A A . 275 PRO HD2 1 1
14 19605 1 1 35 PRO HD3 H -3.023 5.020 1.460 1.00 . A A . 275 PRO HD3 1 1
14 19606 1 1 35 PRO HG2 H -4.059 7.678 1.659 1.00 . A A . 275 PRO HG2 1 1
14 19607 1 1 35 PRO HG3 H -3.590 6.803 0.193 1.00 . A A . 275 PRO HG3 1 1
14 19608 1 1 35 PRO N N -1.443 6.149 2.293 1.00 . A A . 275 PRO N 1 1
14 19609 1 1 35 PRO O O -1.879 7.804 4.373 1.00 . A A . 275 PRO O 1 1
14 19610 1 1 36 PRO C C -2.537 10.734 4.918 1.00 . A A . 276 PRO C 1 1
14 19611 1 1 36 PRO CA C -1.051 10.442 4.675 1.00 . A A . 276 PRO CA 1 1
14 19612 1 1 36 PRO CB C -0.289 11.729 4.343 1.00 . A A . 276 PRO CB 1 1
14 19613 1 1 36 PRO CD C -0.049 10.278 2.457 1.00 . A A . 276 PRO CD 1 1
14 19614 1 1 36 PRO CG C -0.133 11.721 2.859 1.00 . A A . 276 PRO CG 1 1
14 19615 1 1 36 PRO HA H -0.630 9.990 5.563 1.00 . A A . 276 PRO HA 1 1
14 19616 1 1 36 PRO HB2 H -0.861 12.583 4.676 1.00 . A A . 276 PRO HB2 1 1
14 19617 1 1 36 PRO HB3 H 0.670 11.718 4.839 1.00 . A A . 276 PRO HB3 1 1
14 19618 1 1 36 PRO HD2 H -0.488 10.132 1.480 1.00 . A A . 276 PRO HD2 1 1
14 19619 1 1 36 PRO HD3 H 0.976 9.942 2.467 1.00 . A A . 276 PRO HD3 1 1
14 19620 1 1 36 PRO HG2 H -0.989 12.191 2.397 1.00 . A A . 276 PRO HG2 1 1
14 19621 1 1 36 PRO HG3 H 0.774 12.239 2.583 1.00 . A A . 276 PRO HG3 1 1
14 19622 1 1 36 PRO N N -0.837 9.592 3.495 1.00 . A A . 276 PRO N 1 1
14 19623 1 1 36 PRO O O -3.239 9.941 5.546 1.00 . A A . 276 PRO O 1 1
14 19624 1 1 37 ALA C C -4.731 13.402 3.614 1.00 . A A . 277 ALA C 1 1
14 19625 1 1 37 ALA CA C -4.413 12.246 4.547 1.00 . A A . 277 ALA CA 1 1
14 19626 1 1 37 ALA CB C -4.738 12.626 5.989 1.00 . A A . 277 ALA CB 1 1
14 19627 1 1 37 ALA H H -2.404 12.468 3.936 1.00 . A A . 277 ALA H 1 1
14 19628 1 1 37 ALA HA H -5.020 11.394 4.273 1.00 . A A . 277 ALA HA 1 1
14 19629 1 1 37 ALA HB1 H -4.845 11.729 6.582 1.00 . A A . 277 ALA HB1 1 1
14 19630 1 1 37 ALA HB2 H -5.661 13.187 6.016 1.00 . A A . 277 ALA HB2 1 1
14 19631 1 1 37 ALA HB3 H -3.938 13.230 6.391 1.00 . A A . 277 ALA HB3 1 1
14 19632 1 1 37 ALA N N -3.012 11.867 4.414 1.00 . A A . 277 ALA N 1 1
14 19633 1 1 37 ALA O O -3.990 14.388 3.570 1.00 . A A . 277 ALA O 1 1
14 19634 1 1 38 THR C C -6.989 15.405 2.718 1.00 . A A . 278 THR C 1 1
14 19635 1 1 38 THR CA C -6.224 14.333 1.953 1.00 . A A . 278 THR CA 1 1
14 19636 1 1 38 THR CB C -7.094 13.791 0.793 1.00 . A A . 278 THR CB 1 1
14 19637 1 1 38 THR CG2 C -6.374 12.674 0.055 1.00 . A A . 278 THR CG2 1 1
14 19638 1 1 38 THR H H -6.362 12.465 2.928 1.00 . A A . 278 THR H 1 1
14 19639 1 1 38 THR HA H -5.332 14.775 1.532 1.00 . A A . 278 THR HA 1 1
14 19640 1 1 38 THR HB H -7.282 14.595 0.098 1.00 . A A . 278 THR HB 1 1
14 19641 1 1 38 THR HG1 H -9.074 13.747 0.833 1.00 . A A . 278 THR HG1 1 1
14 19642 1 1 38 THR HG21 H -5.320 12.709 0.286 1.00 . A A . 278 THR HG21 1 1
14 19643 1 1 38 THR HG22 H -6.516 12.795 -1.008 1.00 . A A . 278 THR HG22 1 1
14 19644 1 1 38 THR HG23 H -6.778 11.720 0.367 1.00 . A A . 278 THR HG23 1 1
14 19645 1 1 38 THR N N -5.814 13.279 2.861 1.00 . A A . 278 THR N 1 1
14 19646 1 1 38 THR O O -6.824 16.601 2.471 1.00 . A A . 278 THR O 1 1
14 19647 1 1 38 THR OG1 O -8.345 13.296 1.284 1.00 . A A . 278 THR OG1 1 1
14 19648 1 1 39 GLU C C -8.603 15.524 5.937 1.00 . A A . 279 GLU C 1 1
14 19649 1 1 39 GLU CA C -8.581 15.906 4.473 1.00 . A A . 279 GLU CA 1 1
14 19650 1 1 39 GLU CB C -10.002 16.034 3.927 1.00 . A A . 279 GLU CB 1 1
14 19651 1 1 39 GLU CD C -11.732 17.837 4.213 1.00 . A A . 279 GLU CD 1 1
14 19652 1 1 39 GLU CG C -10.399 17.462 3.605 1.00 . A A . 279 GLU CG 1 1
14 19653 1 1 39 GLU H H -7.891 14.005 3.832 1.00 . A A . 279 GLU H 1 1
14 19654 1 1 39 GLU HA H -8.103 16.850 4.405 1.00 . A A . 279 GLU HA 1 1
14 19655 1 1 39 GLU HB2 H -10.083 15.450 3.023 1.00 . A A . 279 GLU HB2 1 1
14 19656 1 1 39 GLU HB3 H -10.696 15.649 4.661 1.00 . A A . 279 GLU HB3 1 1
14 19657 1 1 39 GLU HG2 H -9.640 18.129 3.991 1.00 . A A . 279 GLU HG2 1 1
14 19658 1 1 39 GLU HG3 H -10.464 17.573 2.533 1.00 . A A . 279 GLU HG3 1 1
14 19659 1 1 39 GLU N N -7.806 14.974 3.672 1.00 . A A . 279 GLU N 1 1
14 19660 1 1 39 GLU O O -8.336 14.384 6.303 1.00 . A A . 279 GLU O 1 1
14 19661 1 1 39 GLU OE1 O -12.731 17.130 3.955 1.00 . A A . 279 GLU OE1 1 1
14 19662 1 1 39 GLU OE2 O -11.790 18.826 4.963 1.00 . A A . 279 GLU OE2 1 1
14 19663 1 1 40 TYR C C -10.119 17.130 8.780 1.00 . A A . 280 TYR C 1 1
14 19664 1 1 40 TYR CA C -8.981 16.304 8.202 1.00 . A A . 280 TYR CA 1 1
14 19665 1 1 40 TYR CB C -7.665 16.679 8.884 1.00 . A A . 280 TYR CB 1 1
14 19666 1 1 40 TYR CD1 C -7.550 15.625 11.170 1.00 . A A . 280 TYR CD1 1 1
14 19667 1 1 40 TYR CD2 C -6.320 14.614 9.396 1.00 . A A . 280 TYR CD2 1 1
14 19668 1 1 40 TYR CE1 C -7.104 14.654 12.041 1.00 . A A . 280 TYR CE1 1 1
14 19669 1 1 40 TYR CE2 C -5.865 13.638 10.263 1.00 . A A . 280 TYR CE2 1 1
14 19670 1 1 40 TYR CG C -7.166 15.621 9.836 1.00 . A A . 280 TYR CG 1 1
14 19671 1 1 40 TYR CZ C -6.262 13.662 11.585 1.00 . A A . 280 TYR CZ 1 1
14 19672 1 1 40 TYR H H -9.041 17.411 6.414 1.00 . A A . 280 TYR H 1 1
14 19673 1 1 40 TYR HA H -9.184 15.257 8.374 1.00 . A A . 280 TYR HA 1 1
14 19674 1 1 40 TYR HB2 H -6.906 16.836 8.132 1.00 . A A . 280 TYR HB2 1 1
14 19675 1 1 40 TYR HB3 H -7.805 17.593 9.444 1.00 . A A . 280 TYR HB3 1 1
14 19676 1 1 40 TYR HD1 H -8.208 16.405 11.524 1.00 . A A . 280 TYR HD1 1 1
14 19677 1 1 40 TYR HD2 H -6.016 14.602 8.358 1.00 . A A . 280 TYR HD2 1 1
14 19678 1 1 40 TYR HE1 H -7.413 14.673 13.075 1.00 . A A . 280 TYR HE1 1 1
14 19679 1 1 40 TYR HE2 H -5.204 12.862 9.905 1.00 . A A . 280 TYR HE2 1 1
14 19680 1 1 40 TYR HH H -5.930 11.825 12.049 1.00 . A A . 280 TYR HH 1 1
14 19681 1 1 40 TYR N N -8.886 16.511 6.773 1.00 . A A . 280 TYR N 1 1
14 19682 1 1 40 TYR O O -10.213 18.330 8.532 1.00 . A A . 280 TYR O 1 1
14 19683 1 1 40 TYR OH O -5.819 12.691 12.453 1.00 . A A . 280 TYR OH 1 1
14 19684 1 1 41 HIS C C -11.839 17.101 11.725 1.00 . A A . 281 HIS C 1 1
14 19685 1 1 41 HIS CA C -12.066 17.185 10.230 1.00 . A A . 281 HIS CA 1 1
14 19686 1 1 41 HIS CB C -13.461 16.625 9.899 1.00 . A A . 281 HIS CB 1 1
14 19687 1 1 41 HIS CD2 C -13.282 17.003 7.334 1.00 . A A . 281 HIS CD2 1 1
14 19688 1 1 41 HIS CE1 C -14.514 15.315 6.678 1.00 . A A . 281 HIS CE1 1 1
14 19689 1 1 41 HIS CG C -13.708 16.355 8.445 1.00 . A A . 281 HIS CG 1 1
14 19690 1 1 41 HIS H H -10.906 15.499 9.623 1.00 . A A . 281 HIS H 1 1
14 19691 1 1 41 HIS HA H -12.025 18.217 9.940 1.00 . A A . 281 HIS HA 1 1
14 19692 1 1 41 HIS HB2 H -13.604 15.701 10.434 1.00 . A A . 281 HIS HB2 1 1
14 19693 1 1 41 HIS HB3 H -14.204 17.336 10.230 1.00 . A A . 281 HIS HB3 1 1
14 19694 1 1 41 HIS HD1 H -14.952 14.646 8.572 1.00 . A A . 281 HIS HD1 1 1
14 19695 1 1 41 HIS HD2 H -12.654 17.883 7.305 1.00 . A A . 281 HIS HD2 1 1
14 19696 1 1 41 HIS HE1 H -15.036 14.607 6.054 1.00 . A A . 281 HIS HE1 1 1
14 19697 1 1 41 HIS HE2 H -13.507 16.475 5.312 1.00 . A A . 281 HIS HE2 1 1
14 19698 1 1 41 HIS N N -10.995 16.480 9.528 1.00 . A A . 281 HIS N 1 1
14 19699 1 1 41 HIS ND1 N -14.478 15.303 7.998 1.00 . A A . 281 HIS ND1 1 1
14 19700 1 1 41 HIS NE2 N -13.796 16.338 6.252 1.00 . A A . 281 HIS NE2 1 1
14 19701 1 1 41 HIS O O -11.578 16.031 12.256 1.00 . A A . 281 HIS O 1 1
14 19702 1 1 42 TRP C C -13.041 18.788 14.473 1.00 . A A . 282 TRP C 1 1
14 19703 1 1 42 TRP CA C -11.775 18.234 13.843 1.00 . A A . 282 TRP CA 1 1
14 19704 1 1 42 TRP CB C -10.556 19.064 14.269 1.00 . A A . 282 TRP CB 1 1
14 19705 1 1 42 TRP CD1 C -8.993 19.123 12.226 1.00 . A A . 282 TRP CD1 1 1
14 19706 1 1 42 TRP CD2 C -9.873 21.110 12.774 1.00 . A A . 282 TRP CD2 1 1
14 19707 1 1 42 TRP CE2 C -9.043 21.279 11.648 1.00 . A A . 282 TRP CE2 1 1
14 19708 1 1 42 TRP CE3 C -10.534 22.226 13.297 1.00 . A A . 282 TRP CE3 1 1
14 19709 1 1 42 TRP CG C -9.830 19.723 13.128 1.00 . A A . 282 TRP CG 1 1
14 19710 1 1 42 TRP CH2 C -9.516 23.591 11.573 1.00 . A A . 282 TRP CH2 1 1
14 19711 1 1 42 TRP CZ2 C -8.856 22.517 11.041 1.00 . A A . 282 TRP CZ2 1 1
14 19712 1 1 42 TRP CZ3 C -10.348 23.454 12.692 1.00 . A A . 282 TRP CZ3 1 1
14 19713 1 1 42 TRP H H -12.076 19.068 11.929 1.00 . A A . 282 TRP H 1 1
14 19714 1 1 42 TRP HA H -11.639 17.213 14.169 1.00 . A A . 282 TRP HA 1 1
14 19715 1 1 42 TRP HB2 H -10.881 19.841 14.945 1.00 . A A . 282 TRP HB2 1 1
14 19716 1 1 42 TRP HB3 H -9.857 18.420 14.780 1.00 . A A . 282 TRP HB3 1 1
14 19717 1 1 42 TRP HD1 H -8.751 18.070 12.226 1.00 . A A . 282 TRP HD1 1 1
14 19718 1 1 42 TRP HE1 H -7.898 19.870 10.591 1.00 . A A . 282 TRP HE1 1 1
14 19719 1 1 42 TRP HE3 H -11.179 22.139 14.159 1.00 . A A . 282 TRP HE3 1 1
14 19720 1 1 42 TRP HH2 H -9.400 24.570 11.133 1.00 . A A . 282 TRP HH2 1 1
14 19721 1 1 42 TRP HZ2 H -8.219 22.640 10.178 1.00 . A A . 282 TRP HZ2 1 1
14 19722 1 1 42 TRP HZ3 H -10.850 24.326 13.082 1.00 . A A . 282 TRP HZ3 1 1
14 19723 1 1 42 TRP N N -11.917 18.225 12.402 1.00 . A A . 282 TRP N 1 1
14 19724 1 1 42 TRP NE1 N -8.518 20.053 11.334 1.00 . A A . 282 TRP NE1 1 1
14 19725 1 1 42 TRP O O -13.416 19.936 14.228 1.00 . A A . 282 TRP O 1 1
14 19726 1 1 43 THR C C -15.138 17.658 17.246 1.00 . A A . 283 THR C 1 1
14 19727 1 1 43 THR CA C -14.938 18.386 15.925 1.00 . A A . 283 THR CA 1 1
14 19728 1 1 43 THR CB C -16.162 18.125 15.024 1.00 . A A . 283 THR CB 1 1
14 19729 1 1 43 THR CG2 C -16.793 19.434 14.577 1.00 . A A . 283 THR CG2 1 1
14 19730 1 1 43 THR H H -13.361 17.053 15.418 1.00 . A A . 283 THR H 1 1
14 19731 1 1 43 THR HA H -14.876 19.448 16.113 1.00 . A A . 283 THR HA 1 1
14 19732 1 1 43 THR HB H -16.893 17.567 15.592 1.00 . A A . 283 THR HB 1 1
14 19733 1 1 43 THR HG1 H -15.589 16.455 14.144 1.00 . A A . 283 THR HG1 1 1
14 19734 1 1 43 THR HG21 H -17.846 19.282 14.385 1.00 . A A . 283 THR HG21 1 1
14 19735 1 1 43 THR HG22 H -16.310 19.777 13.674 1.00 . A A . 283 THR HG22 1 1
14 19736 1 1 43 THR HG23 H -16.672 20.176 15.353 1.00 . A A . 283 THR HG23 1 1
14 19737 1 1 43 THR N N -13.703 17.969 15.273 1.00 . A A . 283 THR N 1 1
14 19738 1 1 43 THR O O -14.669 16.539 17.428 1.00 . A A . 283 THR O 1 1
14 19739 1 1 43 THR OG1 O -15.775 17.357 13.874 1.00 . A A . 283 THR OG1 1 1
14 19740 1 1 44 THR C C -17.533 17.070 19.413 1.00 . A A . 284 THR C 1 1
14 19741 1 1 44 THR CA C -16.129 17.658 19.440 1.00 . A A . 284 THR CA 1 1
14 19742 1 1 44 THR CB C -16.011 18.650 20.611 1.00 . A A . 284 THR CB 1 1
14 19743 1 1 44 THR CG2 C -14.722 19.446 20.518 1.00 . A A . 284 THR CG2 1 1
14 19744 1 1 44 THR H H -16.158 19.197 17.995 1.00 . A A . 284 THR H 1 1
14 19745 1 1 44 THR HA H -15.416 16.860 19.591 1.00 . A A . 284 THR HA 1 1
14 19746 1 1 44 THR HB H -16.003 18.087 21.532 1.00 . A A . 284 THR HB 1 1
14 19747 1 1 44 THR HG1 H -16.815 20.448 20.820 1.00 . A A . 284 THR HG1 1 1
14 19748 1 1 44 THR HG21 H -14.214 19.424 21.471 1.00 . A A . 284 THR HG21 1 1
14 19749 1 1 44 THR HG22 H -14.950 20.468 20.254 1.00 . A A . 284 THR HG22 1 1
14 19750 1 1 44 THR HG23 H -14.085 19.012 19.761 1.00 . A A . 284 THR HG23 1 1
14 19751 1 1 44 THR N N -15.831 18.291 18.171 1.00 . A A . 284 THR N 1 1
14 19752 1 1 44 THR O O -18.319 17.383 18.519 1.00 . A A . 284 THR O 1 1
14 19753 1 1 44 THR OG1 O -17.127 19.553 20.614 1.00 . A A . 284 THR OG1 1 1
14 19754 1 1 45 LEU C C -20.239 16.668 20.761 1.00 . A A . 285 LEU C 1 1
14 19755 1 1 45 LEU CA C -19.172 15.614 20.475 1.00 . A A . 285 LEU CA 1 1
14 19756 1 1 45 LEU CB C -19.198 14.537 21.564 1.00 . A A . 285 LEU CB 1 1
14 19757 1 1 45 LEU CD1 C -19.440 12.131 22.231 1.00 . A A . 285 LEU CD1 1 1
14 19758 1 1 45 LEU CD2 C -20.781 13.028 20.322 1.00 . A A . 285 LEU CD2 1 1
14 19759 1 1 45 LEU CG C -19.456 13.110 21.068 1.00 . A A . 285 LEU CG 1 1
14 19760 1 1 45 LEU H H -17.172 16.007 21.070 1.00 . A A . 285 LEU H 1 1
14 19761 1 1 45 LEU HA H -19.384 15.153 19.521 1.00 . A A . 285 LEU HA 1 1
14 19762 1 1 45 LEU HB2 H -18.247 14.551 22.075 1.00 . A A . 285 LEU HB2 1 1
14 19763 1 1 45 LEU HB3 H -19.972 14.791 22.275 1.00 . A A . 285 LEU HB3 1 1
14 19764 1 1 45 LEU HD11 H -19.224 11.139 21.863 1.00 . A A . 285 LEU HD11 1 1
14 19765 1 1 45 LEU HD12 H -20.405 12.134 22.717 1.00 . A A . 285 LEU HD12 1 1
14 19766 1 1 45 LEU HD13 H -18.680 12.428 22.937 1.00 . A A . 285 LEU HD13 1 1
14 19767 1 1 45 LEU HD21 H -21.544 13.547 20.884 1.00 . A A . 285 LEU HD21 1 1
14 19768 1 1 45 LEU HD22 H -21.064 11.993 20.204 1.00 . A A . 285 LEU HD22 1 1
14 19769 1 1 45 LEU HD23 H -20.674 13.485 19.349 1.00 . A A . 285 LEU HD23 1 1
14 19770 1 1 45 LEU HG H -18.669 12.826 20.385 1.00 . A A . 285 LEU HG 1 1
14 19771 1 1 45 LEU N N -17.849 16.229 20.392 1.00 . A A . 285 LEU N 1 1
14 19772 1 1 45 LEU O O -21.424 16.447 20.525 1.00 . A A . 285 LEU O 1 1
14 19773 1 1 46 ASN C C -20.918 19.830 20.406 1.00 . A A . 286 ASN C 1 1
14 19774 1 1 46 ASN CA C -20.705 18.903 21.601 1.00 . A A . 286 ASN CA 1 1
14 19775 1 1 46 ASN CB C -20.141 19.685 22.792 1.00 . A A . 286 ASN CB 1 1
14 19776 1 1 46 ASN CG C -21.103 20.725 23.335 1.00 . A A . 286 ASN CG 1 1
14 19777 1 1 46 ASN H H -18.837 17.941 21.385 1.00 . A A . 286 ASN H 1 1
14 19778 1 1 46 ASN HA H -21.654 18.472 21.882 1.00 . A A . 286 ASN HA 1 1
14 19779 1 1 46 ASN HB2 H -19.908 18.994 23.587 1.00 . A A . 286 ASN HB2 1 1
14 19780 1 1 46 ASN HB3 H -19.236 20.188 22.484 1.00 . A A . 286 ASN HB3 1 1
14 19781 1 1 46 ASN HD21 H -22.580 19.391 23.392 1.00 . A A . 286 ASN HD21 1 1
14 19782 1 1 46 ASN HD22 H -22.979 20.989 23.932 1.00 . A A . 286 ASN HD22 1 1
14 19783 1 1 46 ASN N N -19.800 17.817 21.256 1.00 . A A . 286 ASN N 1 1
14 19784 1 1 46 ASN ND2 N -22.342 20.328 23.577 1.00 . A A . 286 ASN ND2 1 1
14 19785 1 1 46 ASN O O -21.902 20.566 20.345 1.00 . A A . 286 ASN O 1 1
14 19786 1 1 46 ASN OD1 O -20.733 21.881 23.535 1.00 . A A . 286 ASN OD1 1 1
14 19787 1 1 47 GLY C C -19.483 21.983 18.458 1.00 . A A . 287 GLY C 1 1
14 19788 1 1 47 GLY CA C -20.105 20.614 18.265 1.00 . A A . 287 GLY CA 1 1
14 19789 1 1 47 GLY H H -19.244 19.156 19.538 1.00 . A A . 287 GLY H 1 1
14 19790 1 1 47 GLY HA2 H -19.610 20.119 17.442 1.00 . A A . 287 GLY HA2 1 1
14 19791 1 1 47 GLY HA3 H -21.149 20.737 18.020 1.00 . A A . 287 GLY HA3 1 1
14 19792 1 1 47 GLY N N -19.997 19.779 19.448 1.00 . A A . 287 GLY N 1 1
14 19793 1 1 47 GLY O O -19.454 22.799 17.533 1.00 . A A . 287 GLY O 1 1
14 19794 1 1 48 SER C C -16.911 23.279 20.459 1.00 . A A . 288 SER C 1 1
14 19795 1 1 48 SER CA C -18.338 23.501 19.965 1.00 . A A . 288 SER CA 1 1
14 19796 1 1 48 SER CB C -19.149 24.255 21.020 1.00 . A A . 288 SER CB 1 1
14 19797 1 1 48 SER H H -19.045 21.555 20.356 1.00 . A A . 288 SER H 1 1
14 19798 1 1 48 SER HA H -18.306 24.088 19.059 1.00 . A A . 288 SER HA 1 1
14 19799 1 1 48 SER HB2 H -18.779 24.005 22.002 1.00 . A A . 288 SER HB2 1 1
14 19800 1 1 48 SER HB3 H -19.045 25.318 20.856 1.00 . A A . 288 SER HB3 1 1
14 19801 1 1 48 SER HG H -21.052 24.661 21.277 1.00 . A A . 288 SER HG 1 1
14 19802 1 1 48 SER N N -18.976 22.234 19.656 1.00 . A A . 288 SER N 1 1
14 19803 1 1 48 SER O O -16.597 22.230 21.034 1.00 . A A . 288 SER O 1 1
14 19804 1 1 48 SER OG O -20.524 23.915 20.951 1.00 . A A . 288 SER OG 1 1
14 19805 1 1 49 LEU C C -14.502 25.051 21.923 1.00 . A A . 289 LEU C 1 1
14 19806 1 1 49 LEU CA C -14.670 24.207 20.665 1.00 . A A . 289 LEU CA 1 1
14 19807 1 1 49 LEU CB C -13.726 24.726 19.567 1.00 . A A . 289 LEU CB 1 1
14 19808 1 1 49 LEU CD1 C -13.336 22.326 18.906 1.00 . A A . 289 LEU CD1 1 1
14 19809 1 1 49 LEU CD2 C -14.508 23.877 17.332 1.00 . A A . 289 LEU CD2 1 1
14 19810 1 1 49 LEU CG C -13.439 23.759 18.409 1.00 . A A . 289 LEU CG 1 1
14 19811 1 1 49 LEU H H -16.364 25.050 19.715 1.00 . A A . 289 LEU H 1 1
14 19812 1 1 49 LEU HA H -14.425 23.179 20.890 1.00 . A A . 289 LEU HA 1 1
14 19813 1 1 49 LEU HB2 H -14.156 25.626 19.154 1.00 . A A . 289 LEU HB2 1 1
14 19814 1 1 49 LEU HB3 H -12.785 24.982 20.030 1.00 . A A . 289 LEU HB3 1 1
14 19815 1 1 49 LEU HD11 H -13.138 21.668 18.073 1.00 . A A . 289 LEU HD11 1 1
14 19816 1 1 49 LEU HD12 H -14.265 22.041 19.376 1.00 . A A . 289 LEU HD12 1 1
14 19817 1 1 49 LEU HD13 H -12.532 22.252 19.625 1.00 . A A . 289 LEU HD13 1 1
14 19818 1 1 49 LEU HD21 H -14.323 23.145 16.560 1.00 . A A . 289 LEU HD21 1 1
14 19819 1 1 49 LEU HD22 H -14.480 24.868 16.904 1.00 . A A . 289 LEU HD22 1 1
14 19820 1 1 49 LEU HD23 H -15.481 23.700 17.769 1.00 . A A . 289 LEU HD23 1 1
14 19821 1 1 49 LEU HG H -12.489 24.020 17.963 1.00 . A A . 289 LEU HG 1 1
14 19822 1 1 49 LEU N N -16.054 24.259 20.215 1.00 . A A . 289 LEU N 1 1
14 19823 1 1 49 LEU O O -14.995 26.181 21.981 1.00 . A A . 289 LEU O 1 1
14 19824 1 1 50 PRO C C -12.708 26.511 23.927 1.00 . A A . 290 PRO C 1 1
14 19825 1 1 50 PRO CA C -13.550 25.262 24.187 1.00 . A A . 290 PRO CA 1 1
14 19826 1 1 50 PRO CB C -12.782 24.260 25.057 1.00 . A A . 290 PRO CB 1 1
14 19827 1 1 50 PRO CD C -13.305 23.139 23.024 1.00 . A A . 290 PRO CD 1 1
14 19828 1 1 50 PRO CG C -13.127 22.924 24.497 1.00 . A A . 290 PRO CG 1 1
14 19829 1 1 50 PRO HA H -14.464 25.550 24.687 1.00 . A A . 290 PRO HA 1 1
14 19830 1 1 50 PRO HB2 H -11.722 24.458 24.987 1.00 . A A . 290 PRO HB2 1 1
14 19831 1 1 50 PRO HB3 H -13.104 24.351 26.083 1.00 . A A . 290 PRO HB3 1 1
14 19832 1 1 50 PRO HD2 H -12.355 23.058 22.514 1.00 . A A . 290 PRO HD2 1 1
14 19833 1 1 50 PRO HD3 H -14.015 22.434 22.622 1.00 . A A . 290 PRO HD3 1 1
14 19834 1 1 50 PRO HG2 H -12.323 22.227 24.682 1.00 . A A . 290 PRO HG2 1 1
14 19835 1 1 50 PRO HG3 H -14.046 22.567 24.936 1.00 . A A . 290 PRO HG3 1 1
14 19836 1 1 50 PRO N N -13.828 24.514 22.956 1.00 . A A . 290 PRO N 1 1
14 19837 1 1 50 PRO O O -12.034 26.625 22.902 1.00 . A A . 290 PRO O 1 1
14 19838 1 1 51 LYS C C -10.669 28.753 25.170 1.00 . A A . 291 LYS C 1 1
14 19839 1 1 51 LYS CA C -12.116 28.741 24.691 1.00 . A A . 291 LYS CA 1 1
14 19840 1 1 51 LYS CB C -12.919 29.815 25.436 1.00 . A A . 291 LYS CB 1 1
14 19841 1 1 51 LYS CD C -15.078 29.833 24.153 1.00 . A A . 291 LYS CD 1 1
14 19842 1 1 51 LYS CE C -16.567 30.088 24.318 1.00 . A A . 291 LYS CE 1 1
14 19843 1 1 51 LYS CG C -14.414 29.542 25.487 1.00 . A A . 291 LYS CG 1 1
14 19844 1 1 51 LYS H H -13.185 27.231 25.730 1.00 . A A . 291 LYS H 1 1
14 19845 1 1 51 LYS HA H -12.132 28.966 23.636 1.00 . A A . 291 LYS HA 1 1
14 19846 1 1 51 LYS HB2 H -12.553 29.883 26.450 1.00 . A A . 291 LYS HB2 1 1
14 19847 1 1 51 LYS HB3 H -12.767 30.765 24.945 1.00 . A A . 291 LYS HB3 1 1
14 19848 1 1 51 LYS HD2 H -14.618 30.707 23.716 1.00 . A A . 291 LYS HD2 1 1
14 19849 1 1 51 LYS HD3 H -14.937 28.984 23.498 1.00 . A A . 291 LYS HD3 1 1
14 19850 1 1 51 LYS HE2 H -17.008 30.220 23.341 1.00 . A A . 291 LYS HE2 1 1
14 19851 1 1 51 LYS HE3 H -17.014 29.233 24.802 1.00 . A A . 291 LYS HE3 1 1
14 19852 1 1 51 LYS HG2 H -14.573 28.504 25.739 1.00 . A A . 291 LYS HG2 1 1
14 19853 1 1 51 LYS HG3 H -14.859 30.170 26.244 1.00 . A A . 291 LYS HG3 1 1
14 19854 1 1 51 LYS HZ1 H -17.655 31.822 24.746 1.00 . A A . 291 LYS HZ1 1 1
14 19855 1 1 51 LYS HZ2 H -16.007 31.935 25.130 1.00 . A A . 291 LYS HZ2 1 1
14 19856 1 1 51 LYS HZ3 H -17.050 31.033 26.119 1.00 . A A . 291 LYS HZ3 1 1
14 19857 1 1 51 LYS N N -12.736 27.434 24.874 1.00 . A A . 291 LYS N 1 1
14 19858 1 1 51 LYS NZ N -16.837 31.301 25.134 1.00 . A A . 291 LYS NZ 1 1
14 19859 1 1 51 LYS O O -9.962 29.745 24.997 1.00 . A A . 291 LYS O 1 1
14 19860 1 1 52 GLY C C -7.948 26.705 25.565 1.00 . A A . 292 GLY C 1 1
14 19861 1 1 52 GLY CA C -8.895 27.611 26.329 1.00 . A A . 292 GLY CA 1 1
14 19862 1 1 52 GLY H H -10.809 26.867 25.818 1.00 . A A . 292 GLY H 1 1
14 19863 1 1 52 GLY HA2 H -8.488 28.610 26.332 1.00 . A A . 292 GLY HA2 1 1
14 19864 1 1 52 GLY HA3 H -8.964 27.261 27.348 1.00 . A A . 292 GLY HA3 1 1
14 19865 1 1 52 GLY N N -10.228 27.652 25.763 1.00 . A A . 292 GLY N 1 1
14 19866 1 1 52 GLY O O -6.797 26.537 25.957 1.00 . A A . 292 GLY O 1 1
14 19867 1 1 53 VAL C C -7.111 25.867 22.415 1.00 . A A . 293 VAL C 1 1
14 19868 1 1 53 VAL CA C -7.590 25.202 23.703 1.00 . A A . 293 VAL CA 1 1
14 19869 1 1 53 VAL CB C -8.323 23.890 23.354 1.00 . A A . 293 VAL CB 1 1
14 19870 1 1 53 VAL CG1 C -8.323 22.945 24.545 1.00 . A A . 293 VAL CG1 1 1
14 19871 1 1 53 VAL CG2 C -9.744 24.166 22.883 1.00 . A A . 293 VAL CG2 1 1
14 19872 1 1 53 VAL H H -9.349 26.270 24.209 1.00 . A A . 293 VAL H 1 1
14 19873 1 1 53 VAL HA H -6.727 24.951 24.302 1.00 . A A . 293 VAL HA 1 1
14 19874 1 1 53 VAL HB H -7.788 23.409 22.549 1.00 . A A . 293 VAL HB 1 1
14 19875 1 1 53 VAL HG11 H -9.341 22.678 24.792 1.00 . A A . 293 VAL HG11 1 1
14 19876 1 1 53 VAL HG12 H -7.863 23.431 25.392 1.00 . A A . 293 VAL HG12 1 1
14 19877 1 1 53 VAL HG13 H -7.766 22.053 24.298 1.00 . A A . 293 VAL HG13 1 1
14 19878 1 1 53 VAL HG21 H -9.732 24.956 22.147 1.00 . A A . 293 VAL HG21 1 1
14 19879 1 1 53 VAL HG22 H -10.349 24.468 23.725 1.00 . A A . 293 VAL HG22 1 1
14 19880 1 1 53 VAL HG23 H -10.158 23.271 22.444 1.00 . A A . 293 VAL HG23 1 1
14 19881 1 1 53 VAL N N -8.426 26.098 24.491 1.00 . A A . 293 VAL N 1 1
14 19882 1 1 53 VAL O O -7.890 26.504 21.707 1.00 . A A . 293 VAL O 1 1
14 19883 1 1 54 GLU C C -5.456 25.015 19.823 1.00 . A A . 294 GLU C 1 1
14 19884 1 1 54 GLU CA C -5.293 26.146 20.835 1.00 . A A . 294 GLU CA 1 1
14 19885 1 1 54 GLU CB C -3.816 26.523 20.962 1.00 . A A . 294 GLU CB 1 1
14 19886 1 1 54 GLU CD C -3.514 28.480 19.386 1.00 . A A . 294 GLU CD 1 1
14 19887 1 1 54 GLU CG C -3.552 28.014 20.828 1.00 . A A . 294 GLU CG 1 1
14 19888 1 1 54 GLU H H -5.211 25.339 22.794 1.00 . A A . 294 GLU H 1 1
14 19889 1 1 54 GLU HA H -5.855 27.003 20.500 1.00 . A A . 294 GLU HA 1 1
14 19890 1 1 54 GLU HB2 H -3.457 26.201 21.929 1.00 . A A . 294 GLU HB2 1 1
14 19891 1 1 54 GLU HB3 H -3.258 26.010 20.193 1.00 . A A . 294 GLU HB3 1 1
14 19892 1 1 54 GLU HG2 H -4.335 28.551 21.342 1.00 . A A . 294 GLU HG2 1 1
14 19893 1 1 54 GLU HG3 H -2.602 28.240 21.289 1.00 . A A . 294 GLU HG3 1 1
14 19894 1 1 54 GLU N N -5.825 25.731 22.124 1.00 . A A . 294 GLU N 1 1
14 19895 1 1 54 GLU O O -4.773 23.993 19.898 1.00 . A A . 294 GLU O 1 1
14 19896 1 1 54 GLU OE1 O -3.629 27.635 18.472 1.00 . A A . 294 GLU OE1 1 1
14 19897 1 1 54 GLU OE2 O -3.369 29.698 19.156 1.00 . A A . 294 GLU OE2 1 1
14 19898 1 1 55 ALA C C -5.893 24.442 16.603 1.00 . A A . 295 ALA C 1 1
14 19899 1 1 55 ALA CA C -6.645 24.167 17.895 1.00 . A A . 295 ALA CA 1 1
14 19900 1 1 55 ALA CB C -8.142 24.079 17.632 1.00 . A A . 295 ALA CB 1 1
14 19901 1 1 55 ALA H H -6.852 26.045 18.842 1.00 . A A . 295 ALA H 1 1
14 19902 1 1 55 ALA HA H -6.315 23.221 18.300 1.00 . A A . 295 ALA HA 1 1
14 19903 1 1 55 ALA HB1 H -8.493 23.087 17.875 1.00 . A A . 295 ALA HB1 1 1
14 19904 1 1 55 ALA HB2 H -8.336 24.284 16.589 1.00 . A A . 295 ALA HB2 1 1
14 19905 1 1 55 ALA HB3 H -8.658 24.803 18.244 1.00 . A A . 295 ALA HB3 1 1
14 19906 1 1 55 ALA N N -6.364 25.196 18.882 1.00 . A A . 295 ALA N 1 1
14 19907 1 1 55 ALA O O -6.076 25.490 15.980 1.00 . A A . 295 ALA O 1 1
14 19908 1 1 56 GLN C C -4.355 22.349 14.176 1.00 . A A . 296 GLN C 1 1
14 19909 1 1 56 GLN CA C -4.285 23.641 14.979 1.00 . A A . 296 GLN CA 1 1
14 19910 1 1 56 GLN CB C -2.830 23.978 15.296 1.00 . A A . 296 GLN CB 1 1
14 19911 1 1 56 GLN CD C -1.542 24.777 13.272 1.00 . A A . 296 GLN CD 1 1
14 19912 1 1 56 GLN CG C -2.298 25.171 14.527 1.00 . A A . 296 GLN CG 1 1
14 19913 1 1 56 GLN H H -4.914 22.707 16.768 1.00 . A A . 296 GLN H 1 1
14 19914 1 1 56 GLN HA H -4.720 24.441 14.401 1.00 . A A . 296 GLN HA 1 1
14 19915 1 1 56 GLN HB2 H -2.747 24.193 16.352 1.00 . A A . 296 GLN HB2 1 1
14 19916 1 1 56 GLN HB3 H -2.214 23.121 15.063 1.00 . A A . 296 GLN HB3 1 1
14 19917 1 1 56 GLN HE21 H -0.755 26.597 13.159 1.00 . A A . 296 GLN HE21 1 1
14 19918 1 1 56 GLN HE22 H -0.285 25.488 11.906 1.00 . A A . 296 GLN HE22 1 1
14 19919 1 1 56 GLN HG2 H -3.127 25.800 14.244 1.00 . A A . 296 GLN HG2 1 1
14 19920 1 1 56 GLN HG3 H -1.632 25.724 15.172 1.00 . A A . 296 GLN HG3 1 1
14 19921 1 1 56 GLN N N -5.040 23.509 16.212 1.00 . A A . 296 GLN N 1 1
14 19922 1 1 56 GLN NE2 N -0.786 25.712 12.725 1.00 . A A . 296 GLN NE2 1 1
14 19923 1 1 56 GLN O O -3.621 21.402 14.454 1.00 . A A . 296 GLN O 1 1
14 19924 1 1 56 GLN OE1 O -1.637 23.642 12.801 1.00 . A A . 296 GLN OE1 1 1
14 19925 1 1 57 ASN C C -5.595 19.899 13.176 1.00 . A A . 297 ASN C 1 1
14 19926 1 1 57 ASN CA C -5.452 21.165 12.325 1.00 . A A . 297 ASN CA 1 1
14 19927 1 1 57 ASN CB C -4.343 20.993 11.278 1.00 . A A . 297 ASN CB 1 1
14 19928 1 1 57 ASN CG C -4.800 20.189 10.072 1.00 . A A . 297 ASN CG 1 1
14 19929 1 1 57 ASN H H -5.710 23.165 12.964 1.00 . A A . 297 ASN H 1 1
14 19930 1 1 57 ASN HA H -6.387 21.327 11.808 1.00 . A A . 297 ASN HA 1 1
14 19931 1 1 57 ASN HB2 H -4.024 21.966 10.935 1.00 . A A . 297 ASN HB2 1 1
14 19932 1 1 57 ASN HB3 H -3.505 20.483 11.730 1.00 . A A . 297 ASN HB3 1 1
14 19933 1 1 57 ASN HD21 H -2.917 19.714 9.655 1.00 . A A . 297 ASN HD21 1 1
14 19934 1 1 57 ASN HD22 H -4.118 19.054 8.588 1.00 . A A . 297 ASN HD22 1 1
14 19935 1 1 57 ASN N N -5.210 22.346 13.157 1.00 . A A . 297 ASN N 1 1
14 19936 1 1 57 ASN ND2 N -3.852 19.597 9.367 1.00 . A A . 297 ASN ND2 1 1
14 19937 1 1 57 ASN O O -6.524 19.782 13.972 1.00 . A A . 297 ASN O 1 1
14 19938 1 1 57 ASN OD1 O -5.993 20.109 9.774 1.00 . A A . 297 ASN OD1 1 1
14 19939 1 1 58 ARG C C -4.065 17.722 15.084 1.00 . A A . 298 ARG C 1 1
14 19940 1 1 58 ARG CA C -4.736 17.682 13.712 1.00 . A A . 298 ARG CA 1 1
14 19941 1 1 58 ARG CB C -4.100 16.586 12.848 1.00 . A A . 298 ARG CB 1 1
14 19942 1 1 58 ARG CD C -1.767 16.390 11.940 1.00 . A A . 298 ARG CD 1 1
14 19943 1 1 58 ARG CG C -3.101 17.104 11.822 1.00 . A A . 298 ARG CG 1 1
14 19944 1 1 58 ARG CZ C 0.588 16.988 12.376 1.00 . A A . 298 ARG CZ 1 1
14 19945 1 1 58 ARG H H -3.873 19.169 12.479 1.00 . A A . 298 ARG H 1 1
14 19946 1 1 58 ARG HA H -5.783 17.453 13.848 1.00 . A A . 298 ARG HA 1 1
14 19947 1 1 58 ARG HB2 H -3.587 15.888 13.494 1.00 . A A . 298 ARG HB2 1 1
14 19948 1 1 58 ARG HB3 H -4.884 16.063 12.320 1.00 . A A . 298 ARG HB3 1 1
14 19949 1 1 58 ARG HD2 H -1.773 15.793 12.840 1.00 . A A . 298 ARG HD2 1 1
14 19950 1 1 58 ARG HD3 H -1.642 15.745 11.082 1.00 . A A . 298 ARG HD3 1 1
14 19951 1 1 58 ARG HE H -0.821 18.255 11.734 1.00 . A A . 298 ARG HE 1 1
14 19952 1 1 58 ARG HG2 H -3.497 16.941 10.832 1.00 . A A . 298 ARG HG2 1 1
14 19953 1 1 58 ARG HG3 H -2.949 18.162 11.984 1.00 . A A . 298 ARG HG3 1 1
14 19954 1 1 58 ARG HH11 H 0.135 15.043 12.756 1.00 . A A . 298 ARG HH11 1 1
14 19955 1 1 58 ARG HH12 H 1.794 15.489 13.032 1.00 . A A . 298 ARG HH12 1 1
14 19956 1 1 58 ARG HH21 H 1.348 18.850 12.110 1.00 . A A . 298 ARG HH21 1 1
14 19957 1 1 58 ARG HH22 H 2.482 17.651 12.676 1.00 . A A . 298 ARG HH22 1 1
14 19958 1 1 58 ARG N N -4.651 18.975 13.039 1.00 . A A . 298 ARG N 1 1
14 19959 1 1 58 ARG NE N -0.646 17.325 12.000 1.00 . A A . 298 ARG NE 1 1
14 19960 1 1 58 ARG NH1 N 0.860 15.744 12.752 1.00 . A A . 298 ARG NH1 1 1
14 19961 1 1 58 ARG NH2 N 1.546 17.901 12.387 1.00 . A A . 298 ARG NH2 1 1
14 19962 1 1 58 ARG O O -3.870 16.687 15.723 1.00 . A A . 298 ARG O 1 1
14 19963 1 1 59 THR C C -3.964 19.841 17.794 1.00 . A A . 299 THR C 1 1
14 19964 1 1 59 THR CA C -3.075 19.069 16.827 1.00 . A A . 299 THR CA 1 1
14 19965 1 1 59 THR CB C -1.723 19.796 16.696 1.00 . A A . 299 THR CB 1 1
14 19966 1 1 59 THR CG2 C -0.827 19.491 17.890 1.00 . A A . 299 THR CG2 1 1
14 19967 1 1 59 THR H H -3.898 19.710 14.993 1.00 . A A . 299 THR H 1 1
14 19968 1 1 59 THR HA H -2.892 18.083 17.230 1.00 . A A . 299 THR HA 1 1
14 19969 1 1 59 THR HB H -1.907 20.862 16.667 1.00 . A A . 299 THR HB 1 1
14 19970 1 1 59 THR HG1 H -0.794 20.195 14.995 1.00 . A A . 299 THR HG1 1 1
14 19971 1 1 59 THR HG21 H 0.077 20.078 17.823 1.00 . A A . 299 THR HG21 1 1
14 19972 1 1 59 THR HG22 H -0.576 18.440 17.894 1.00 . A A . 299 THR HG22 1 1
14 19973 1 1 59 THR HG23 H -1.349 19.739 18.804 1.00 . A A . 299 THR HG23 1 1
14 19974 1 1 59 THR N N -3.716 18.912 15.537 1.00 . A A . 299 THR N 1 1
14 19975 1 1 59 THR O O -4.366 20.976 17.521 1.00 . A A . 299 THR O 1 1
14 19976 1 1 59 THR OG1 O -1.069 19.403 15.482 1.00 . A A . 299 THR OG1 1 1
14 19977 1 1 60 LEU C C -4.014 20.369 21.025 1.00 . A A . 300 LEU C 1 1
14 19978 1 1 60 LEU CA C -5.001 19.880 19.980 1.00 . A A . 300 LEU CA 1 1
14 19979 1 1 60 LEU CB C -5.996 18.901 20.621 1.00 . A A . 300 LEU CB 1 1
14 19980 1 1 60 LEU CD1 C -7.362 20.912 21.296 1.00 . A A . 300 LEU CD1 1 1
14 19981 1 1 60 LEU CD2 C -8.301 19.240 19.690 1.00 . A A . 300 LEU CD2 1 1
14 19982 1 1 60 LEU CG C -7.404 19.443 20.902 1.00 . A A . 300 LEU CG 1 1
14 19983 1 1 60 LEU H H -3.958 18.296 19.063 1.00 . A A . 300 LEU H 1 1
14 19984 1 1 60 LEU HA H -5.532 20.720 19.563 1.00 . A A . 300 LEU HA 1 1
14 19985 1 1 60 LEU HB2 H -6.091 18.047 19.968 1.00 . A A . 300 LEU HB2 1 1
14 19986 1 1 60 LEU HB3 H -5.576 18.564 21.558 1.00 . A A . 300 LEU HB3 1 1
14 19987 1 1 60 LEU HD11 H -6.950 21.491 20.482 1.00 . A A . 300 LEU HD11 1 1
14 19988 1 1 60 LEU HD12 H -6.743 21.033 22.172 1.00 . A A . 300 LEU HD12 1 1
14 19989 1 1 60 LEU HD13 H -8.363 21.256 21.511 1.00 . A A . 300 LEU HD13 1 1
14 19990 1 1 60 LEU HD21 H -9.290 18.957 20.018 1.00 . A A . 300 LEU HD21 1 1
14 19991 1 1 60 LEU HD22 H -7.892 18.460 19.064 1.00 . A A . 300 LEU HD22 1 1
14 19992 1 1 60 LEU HD23 H -8.358 20.160 19.127 1.00 . A A . 300 LEU HD23 1 1
14 19993 1 1 60 LEU HG H -7.828 18.888 21.729 1.00 . A A . 300 LEU HG 1 1
14 19994 1 1 60 LEU N N -4.263 19.221 18.924 1.00 . A A . 300 LEU N 1 1
14 19995 1 1 60 LEU O O -3.541 19.597 21.856 1.00 . A A . 300 LEU O 1 1
14 19996 1 1 61 PHE C C -3.492 22.841 23.084 1.00 . A A . 301 PHE C 1 1
14 19997 1 1 61 PHE CA C -2.759 22.201 21.927 1.00 . A A . 301 PHE CA 1 1
14 19998 1 1 61 PHE CB C -1.868 23.234 21.229 1.00 . A A . 301 PHE CB 1 1
14 19999 1 1 61 PHE CD1 C 0.088 22.114 22.344 1.00 . A A . 301 PHE CD1 1 1
14 20000 1 1 61 PHE CD2 C 0.507 23.556 20.491 1.00 . A A . 301 PHE CD2 1 1
14 20001 1 1 61 PHE CE1 C 1.443 21.866 22.459 1.00 . A A . 301 PHE CE1 1 1
14 20002 1 1 61 PHE CE2 C 1.862 23.311 20.603 1.00 . A A . 301 PHE CE2 1 1
14 20003 1 1 61 PHE CG C -0.396 22.961 21.358 1.00 . A A . 301 PHE CG 1 1
14 20004 1 1 61 PHE CZ C 2.331 22.465 21.588 1.00 . A A . 301 PHE CZ 1 1
14 20005 1 1 61 PHE H H -4.153 22.241 20.341 1.00 . A A . 301 PHE H 1 1
14 20006 1 1 61 PHE HA H -2.146 21.395 22.300 1.00 . A A . 301 PHE HA 1 1
14 20007 1 1 61 PHE HB2 H -2.110 23.252 20.176 1.00 . A A . 301 PHE HB2 1 1
14 20008 1 1 61 PHE HB3 H -2.064 24.208 21.652 1.00 . A A . 301 PHE HB3 1 1
14 20009 1 1 61 PHE HD1 H -0.604 21.643 23.027 1.00 . A A . 301 PHE HD1 1 1
14 20010 1 1 61 PHE HD2 H 0.142 24.217 19.719 1.00 . A A . 301 PHE HD2 1 1
14 20011 1 1 61 PHE HE1 H 1.808 21.203 23.230 1.00 . A A . 301 PHE HE1 1 1
14 20012 1 1 61 PHE HE2 H 2.554 23.782 19.919 1.00 . A A . 301 PHE HE2 1 1
14 20013 1 1 61 PHE HZ H 3.390 22.273 21.678 1.00 . A A . 301 PHE HZ 1 1
14 20014 1 1 61 PHE N N -3.714 21.649 20.996 1.00 . A A . 301 PHE N 1 1
14 20015 1 1 61 PHE O O -4.204 23.822 22.914 1.00 . A A . 301 PHE O 1 1
14 20016 1 1 62 PHE C C -3.114 24.039 25.899 1.00 . A A . 302 PHE C 1 1
14 20017 1 1 62 PHE CA C -3.944 22.863 25.433 1.00 . A A . 302 PHE CA 1 1
14 20018 1 1 62 PHE CB C -4.113 21.820 26.532 1.00 . A A . 302 PHE CB 1 1
14 20019 1 1 62 PHE CD1 C -5.535 20.271 25.156 1.00 . A A . 302 PHE CD1 1 1
14 20020 1 1 62 PHE CD2 C -6.280 20.850 27.343 1.00 . A A . 302 PHE CD2 1 1
14 20021 1 1 62 PHE CE1 C -6.654 19.481 24.978 1.00 . A A . 302 PHE CE1 1 1
14 20022 1 1 62 PHE CE2 C -7.401 20.062 27.169 1.00 . A A . 302 PHE CE2 1 1
14 20023 1 1 62 PHE CG C -5.334 20.964 26.341 1.00 . A A . 302 PHE CG 1 1
14 20024 1 1 62 PHE CZ C -7.589 19.377 25.988 1.00 . A A . 302 PHE CZ 1 1
14 20025 1 1 62 PHE H H -2.767 21.486 24.348 1.00 . A A . 302 PHE H 1 1
14 20026 1 1 62 PHE HA H -4.918 23.226 25.138 1.00 . A A . 302 PHE HA 1 1
14 20027 1 1 62 PHE HB2 H -3.248 21.172 26.542 1.00 . A A . 302 PHE HB2 1 1
14 20028 1 1 62 PHE HB3 H -4.198 22.319 27.485 1.00 . A A . 302 PHE HB3 1 1
14 20029 1 1 62 PHE HD1 H -4.801 20.351 24.365 1.00 . A A . 302 PHE HD1 1 1
14 20030 1 1 62 PHE HD2 H -6.137 21.384 28.271 1.00 . A A . 302 PHE HD2 1 1
14 20031 1 1 62 PHE HE1 H -6.796 18.946 24.051 1.00 . A A . 302 PHE HE1 1 1
14 20032 1 1 62 PHE HE2 H -8.130 19.981 27.961 1.00 . A A . 302 PHE HE2 1 1
14 20033 1 1 62 PHE HZ H -8.467 18.761 25.855 1.00 . A A . 302 PHE HZ 1 1
14 20034 1 1 62 PHE N N -3.321 22.290 24.263 1.00 . A A . 302 PHE N 1 1
14 20035 1 1 62 PHE O O -1.890 23.940 26.017 1.00 . A A . 302 PHE O 1 1
14 20036 1 1 63 ARG C C -2.642 26.539 27.834 1.00 . A A . 303 ARG C 1 1
14 20037 1 1 63 ARG CA C -3.077 26.407 26.378 1.00 . A A . 303 ARG CA 1 1
14 20038 1 1 63 ARG CB C -3.953 27.588 25.973 1.00 . A A . 303 ARG CB 1 1
14 20039 1 1 63 ARG CD C -2.801 29.342 24.599 1.00 . A A . 303 ARG CD 1 1
14 20040 1 1 63 ARG CG C -3.663 28.092 24.571 1.00 . A A . 303 ARG CG 1 1
14 20041 1 1 63 ARG CZ C -3.736 31.240 25.863 1.00 . A A . 303 ARG CZ 1 1
14 20042 1 1 63 ARG H H -4.754 25.127 26.210 1.00 . A A . 303 ARG H 1 1
14 20043 1 1 63 ARG HA H -2.200 26.398 25.747 1.00 . A A . 303 ARG HA 1 1
14 20044 1 1 63 ARG HB2 H -4.988 27.285 26.017 1.00 . A A . 303 ARG HB2 1 1
14 20045 1 1 63 ARG HB3 H -3.791 28.400 26.667 1.00 . A A . 303 ARG HB3 1 1
14 20046 1 1 63 ARG HD2 H -2.123 29.277 25.439 1.00 . A A . 303 ARG HD2 1 1
14 20047 1 1 63 ARG HD3 H -2.235 29.395 23.681 1.00 . A A . 303 ARG HD3 1 1
14 20048 1 1 63 ARG HE H -4.111 30.846 23.938 1.00 . A A . 303 ARG HE 1 1
14 20049 1 1 63 ARG HG2 H -3.144 27.321 24.022 1.00 . A A . 303 ARG HG2 1 1
14 20050 1 1 63 ARG HG3 H -4.598 28.320 24.082 1.00 . A A . 303 ARG HG3 1 1
14 20051 1 1 63 ARG HH11 H -2.372 30.141 26.889 1.00 . A A . 303 ARG HH11 1 1
14 20052 1 1 63 ARG HH12 H -3.118 31.425 27.792 1.00 . A A . 303 ARG HH12 1 1
14 20053 1 1 63 ARG HH21 H -5.101 32.537 25.102 1.00 . A A . 303 ARG HH21 1 1
14 20054 1 1 63 ARG HH22 H -4.679 32.789 26.777 1.00 . A A . 303 ARG HH22 1 1
14 20055 1 1 63 ARG N N -3.775 25.153 26.151 1.00 . A A . 303 ARG N 1 1
14 20056 1 1 63 ARG NE N -3.610 30.551 24.731 1.00 . A A . 303 ARG NE 1 1
14 20057 1 1 63 ARG NH1 N -3.017 30.908 26.931 1.00 . A A . 303 ARG NH1 1 1
14 20058 1 1 63 ARG NH2 N -4.566 32.271 25.918 1.00 . A A . 303 ARG NH2 1 1
14 20059 1 1 63 ARG O O -2.907 27.547 28.489 1.00 . A A . 303 ARG O 1 1
14 20060 1 1 64 GLY C C -2.043 24.213 30.363 1.00 . A A . 304 GLY C 1 1
14 20061 1 1 64 GLY CA C -1.552 25.475 29.697 1.00 . A A . 304 GLY CA 1 1
14 20062 1 1 64 GLY H H -1.749 24.762 27.739 1.00 . A A . 304 GLY H 1 1
14 20063 1 1 64 GLY HA2 H -0.472 25.508 29.746 1.00 . A A . 304 GLY HA2 1 1
14 20064 1 1 64 GLY HA3 H -1.959 26.329 30.217 1.00 . A A . 304 GLY HA3 1 1
14 20065 1 1 64 GLY N N -1.963 25.516 28.323 1.00 . A A . 304 GLY N 1 1
14 20066 1 1 64 GLY O O -2.005 23.140 29.762 1.00 . A A . 304 GLY O 1 1
14 20067 1 1 65 PRO C C -4.526 22.956 32.060 1.00 . A A . 305 PRO C 1 1
14 20068 1 1 65 PRO CA C -3.045 23.194 32.366 1.00 . A A . 305 PRO CA 1 1
14 20069 1 1 65 PRO CB C -2.848 23.652 33.824 1.00 . A A . 305 PRO CB 1 1
14 20070 1 1 65 PRO CD C -2.548 25.536 32.394 1.00 . A A . 305 PRO CD 1 1
14 20071 1 1 65 PRO CG C -2.190 24.998 33.738 1.00 . A A . 305 PRO CG 1 1
14 20072 1 1 65 PRO HA H -2.486 22.287 32.188 1.00 . A A . 305 PRO HA 1 1
14 20073 1 1 65 PRO HB2 H -3.808 23.713 34.314 1.00 . A A . 305 PRO HB2 1 1
14 20074 1 1 65 PRO HB3 H -2.220 22.942 34.344 1.00 . A A . 305 PRO HB3 1 1
14 20075 1 1 65 PRO HD2 H -3.537 25.974 32.405 1.00 . A A . 305 PRO HD2 1 1
14 20076 1 1 65 PRO HD3 H -1.811 26.246 32.053 1.00 . A A . 305 PRO HD3 1 1
14 20077 1 1 65 PRO HG2 H -2.562 25.647 34.513 1.00 . A A . 305 PRO HG2 1 1
14 20078 1 1 65 PRO HG3 H -1.120 24.887 33.814 1.00 . A A . 305 PRO HG3 1 1
14 20079 1 1 65 PRO N N -2.512 24.316 31.601 1.00 . A A . 305 PRO N 1 1
14 20080 1 1 65 PRO O O -5.227 23.864 31.607 1.00 . A A . 305 PRO O 1 1
14 20081 1 1 66 ILE C C -7.342 21.887 33.076 1.00 . A A . 306 ILE C 1 1
14 20082 1 1 66 ILE CA C -6.385 21.406 31.987 1.00 . A A . 306 ILE CA 1 1
14 20083 1 1 66 ILE CB C -6.574 19.883 31.721 1.00 . A A . 306 ILE CB 1 1
14 20084 1 1 66 ILE CD1 C -7.755 18.244 30.172 1.00 . A A . 306 ILE CD1 1 1
14 20085 1 1 66 ILE CG1 C -7.532 19.689 30.548 1.00 . A A . 306 ILE CG1 1 1
14 20086 1 1 66 ILE CG2 C -7.081 19.128 32.950 1.00 . A A . 306 ILE CG2 1 1
14 20087 1 1 66 ILE H H -4.430 21.071 32.723 1.00 . A A . 306 ILE H 1 1
14 20088 1 1 66 ILE HA H -6.633 21.928 31.074 1.00 . A A . 306 ILE HA 1 1
14 20089 1 1 66 ILE HB H -5.613 19.471 31.454 1.00 . A A . 306 ILE HB 1 1
14 20090 1 1 66 ILE HD11 H -7.273 17.604 30.898 1.00 . A A . 306 ILE HD11 1 1
14 20091 1 1 66 ILE HD12 H -7.336 18.057 29.193 1.00 . A A . 306 ILE HD12 1 1
14 20092 1 1 66 ILE HD13 H -8.814 18.037 30.156 1.00 . A A . 306 ILE HD13 1 1
14 20093 1 1 66 ILE HG12 H -8.490 20.115 30.800 1.00 . A A . 306 ILE HG12 1 1
14 20094 1 1 66 ILE HG13 H -7.133 20.200 29.683 1.00 . A A . 306 ILE HG13 1 1
14 20095 1 1 66 ILE HG21 H -8.014 19.564 33.278 1.00 . A A . 306 ILE HG21 1 1
14 20096 1 1 66 ILE HG22 H -6.352 19.195 33.742 1.00 . A A . 306 ILE HG22 1 1
14 20097 1 1 66 ILE HG23 H -7.243 18.085 32.695 1.00 . A A . 306 ILE HG23 1 1
14 20098 1 1 66 ILE N N -5.007 21.743 32.307 1.00 . A A . 306 ILE N 1 1
14 20099 1 1 66 ILE O O -7.017 21.888 34.264 1.00 . A A . 306 ILE O 1 1
14 20100 1 1 67 THR C C -10.865 22.070 33.216 1.00 . A A . 307 THR C 1 1
14 20101 1 1 67 THR CA C -9.553 22.763 33.565 1.00 . A A . 307 THR CA 1 1
14 20102 1 1 67 THR CB C -9.741 24.291 33.508 1.00 . A A . 307 THR CB 1 1
14 20103 1 1 67 THR CG2 C -9.796 24.884 34.907 1.00 . A A . 307 THR CG2 1 1
14 20104 1 1 67 THR H H -8.688 22.361 31.687 1.00 . A A . 307 THR H 1 1
14 20105 1 1 67 THR HA H -9.257 22.488 34.568 1.00 . A A . 307 THR HA 1 1
14 20106 1 1 67 THR HB H -10.672 24.506 33.003 1.00 . A A . 307 THR HB 1 1
14 20107 1 1 67 THR HG1 H -7.872 24.337 32.859 1.00 . A A . 307 THR HG1 1 1
14 20108 1 1 67 THR HG21 H -9.590 25.944 34.857 1.00 . A A . 307 THR HG21 1 1
14 20109 1 1 67 THR HG22 H -9.057 24.404 35.530 1.00 . A A . 307 THR HG22 1 1
14 20110 1 1 67 THR HG23 H -10.779 24.727 35.327 1.00 . A A . 307 THR HG23 1 1
14 20111 1 1 67 THR N N -8.514 22.328 32.650 1.00 . A A . 307 THR N 1 1
14 20112 1 1 67 THR O O -10.961 21.411 32.182 1.00 . A A . 307 THR O 1 1
14 20113 1 1 67 THR OG1 O -8.662 24.885 32.773 1.00 . A A . 307 THR OG1 1 1
14 20114 1 1 68 TYR C C -13.807 22.083 32.557 1.00 . A A . 308 TYR C 1 1
14 20115 1 1 68 TYR CA C -13.164 21.578 33.844 1.00 . A A . 308 TYR CA 1 1
14 20116 1 1 68 TYR CB C -14.089 21.800 35.041 1.00 . A A . 308 TYR CB 1 1
14 20117 1 1 68 TYR CD1 C -14.596 19.472 35.867 1.00 . A A . 308 TYR CD1 1 1
14 20118 1 1 68 TYR CD2 C -13.247 20.883 37.235 1.00 . A A . 308 TYR CD2 1 1
14 20119 1 1 68 TYR CE1 C -14.485 18.457 36.796 1.00 . A A . 308 TYR CE1 1 1
14 20120 1 1 68 TYR CE2 C -13.132 19.874 38.171 1.00 . A A . 308 TYR CE2 1 1
14 20121 1 1 68 TYR CG C -13.981 20.700 36.070 1.00 . A A . 308 TYR CG 1 1
14 20122 1 1 68 TYR CZ C -13.752 18.662 37.946 1.00 . A A . 308 TYR CZ 1 1
14 20123 1 1 68 TYR H H -11.752 22.787 34.859 1.00 . A A . 308 TYR H 1 1
14 20124 1 1 68 TYR HA H -12.985 20.520 33.740 1.00 . A A . 308 TYR HA 1 1
14 20125 1 1 68 TYR HB2 H -13.834 22.734 35.520 1.00 . A A . 308 TYR HB2 1 1
14 20126 1 1 68 TYR HB3 H -15.113 21.840 34.699 1.00 . A A . 308 TYR HB3 1 1
14 20127 1 1 68 TYR HD1 H -15.169 19.314 34.965 1.00 . A A . 308 TYR HD1 1 1
14 20128 1 1 68 TYR HD2 H -12.765 21.833 37.406 1.00 . A A . 308 TYR HD2 1 1
14 20129 1 1 68 TYR HE1 H -14.971 17.508 36.620 1.00 . A A . 308 TYR HE1 1 1
14 20130 1 1 68 TYR HE2 H -12.558 20.035 39.072 1.00 . A A . 308 TYR HE2 1 1
14 20131 1 1 68 TYR HH H -12.705 17.488 39.063 1.00 . A A . 308 TYR HH 1 1
14 20132 1 1 68 TYR N N -11.873 22.223 34.067 1.00 . A A . 308 TYR N 1 1
14 20133 1 1 68 TYR O O -14.542 21.357 31.891 1.00 . A A . 308 TYR O 1 1
14 20134 1 1 68 TYR OH O -13.637 17.649 38.872 1.00 . A A . 308 TYR OH 1 1
14 20135 1 1 69 SER C C -13.419 23.297 29.732 1.00 . A A . 309 SER C 1 1
14 20136 1 1 69 SER CA C -14.011 23.944 30.992 1.00 . A A . 309 SER CA 1 1
14 20137 1 1 69 SER CB C -13.672 25.433 31.031 1.00 . A A . 309 SER CB 1 1
14 20138 1 1 69 SER H H -12.920 23.856 32.792 1.00 . A A . 309 SER H 1 1
14 20139 1 1 69 SER HA H -15.084 23.829 30.980 1.00 . A A . 309 SER HA 1 1
14 20140 1 1 69 SER HB2 H -13.050 25.685 30.185 1.00 . A A . 309 SER HB2 1 1
14 20141 1 1 69 SER HB3 H -14.584 26.011 30.996 1.00 . A A . 309 SER HB3 1 1
14 20142 1 1 69 SER HG H -12.604 26.648 32.159 1.00 . A A . 309 SER HG 1 1
14 20143 1 1 69 SER N N -13.502 23.325 32.208 1.00 . A A . 309 SER N 1 1
14 20144 1 1 69 SER O O -13.879 23.559 28.619 1.00 . A A . 309 SER O 1 1
14 20145 1 1 69 SER OG O -12.973 25.751 32.228 1.00 . A A . 309 SER OG 1 1
14 20146 1 1 70 LEU C C -12.150 20.347 28.652 1.00 . A A . 310 LEU C 1 1
14 20147 1 1 70 LEU CA C -11.717 21.804 28.798 1.00 . A A . 310 LEU CA 1 1
14 20148 1 1 70 LEU CB C -10.203 21.859 29.022 1.00 . A A . 310 LEU CB 1 1
14 20149 1 1 70 LEU CD1 C -10.375 23.859 27.481 1.00 . A A . 310 LEU CD1 1 1
14 20150 1 1 70 LEU CD2 C -8.686 23.835 29.319 1.00 . A A . 310 LEU CD2 1 1
14 20151 1 1 70 LEU CG C -9.445 22.986 28.310 1.00 . A A . 310 LEU CG 1 1
14 20152 1 1 70 LEU H H -12.104 22.255 30.833 1.00 . A A . 310 LEU H 1 1
14 20153 1 1 70 LEU HA H -11.965 22.336 27.889 1.00 . A A . 310 LEU HA 1 1
14 20154 1 1 70 LEU HB2 H -10.027 21.958 30.082 1.00 . A A . 310 LEU HB2 1 1
14 20155 1 1 70 LEU HB3 H -9.785 20.919 28.696 1.00 . A A . 310 LEU HB3 1 1
14 20156 1 1 70 LEU HD11 H -9.835 24.724 27.126 1.00 . A A . 310 LEU HD11 1 1
14 20157 1 1 70 LEU HD12 H -11.208 24.180 28.089 1.00 . A A . 310 LEU HD12 1 1
14 20158 1 1 70 LEU HD13 H -10.741 23.293 26.635 1.00 . A A . 310 LEU HD13 1 1
14 20159 1 1 70 LEU HD21 H -9.259 24.722 29.546 1.00 . A A . 310 LEU HD21 1 1
14 20160 1 1 70 LEU HD22 H -7.732 24.120 28.901 1.00 . A A . 310 LEU HD22 1 1
14 20161 1 1 70 LEU HD23 H -8.527 23.267 30.224 1.00 . A A . 310 LEU HD23 1 1
14 20162 1 1 70 LEU HG H -8.727 22.543 27.644 1.00 . A A . 310 LEU HG 1 1
14 20163 1 1 70 LEU N N -12.404 22.451 29.916 1.00 . A A . 310 LEU N 1 1
14 20164 1 1 70 LEU O O -11.790 19.677 27.686 1.00 . A A . 310 LEU O 1 1
14 20165 1 1 71 ALA C C -14.428 18.227 28.545 1.00 . A A . 311 ALA C 1 1
14 20166 1 1 71 ALA CA C -13.378 18.480 29.624 1.00 . A A . 311 ALA CA 1 1
14 20167 1 1 71 ALA CB C -13.938 18.120 30.992 1.00 . A A . 311 ALA CB 1 1
14 20168 1 1 71 ALA H H -13.201 20.467 30.339 1.00 . A A . 311 ALA H 1 1
14 20169 1 1 71 ALA HA H -12.520 17.851 29.438 1.00 . A A . 311 ALA HA 1 1
14 20170 1 1 71 ALA HB1 H -14.988 18.365 31.024 1.00 . A A . 311 ALA HB1 1 1
14 20171 1 1 71 ALA HB2 H -13.414 18.678 31.754 1.00 . A A . 311 ALA HB2 1 1
14 20172 1 1 71 ALA HB3 H -13.810 17.061 31.168 1.00 . A A . 311 ALA HB3 1 1
14 20173 1 1 71 ALA N N -12.930 19.870 29.613 1.00 . A A . 311 ALA N 1 1
14 20174 1 1 71 ALA O O -15.392 18.983 28.415 1.00 . A A . 311 ALA O 1 1
14 20175 1 1 72 GLY C C -14.561 15.844 25.714 1.00 . A A . 312 GLY C 1 1
14 20176 1 1 72 GLY CA C -15.154 16.833 26.703 1.00 . A A . 312 GLY CA 1 1
14 20177 1 1 72 GLY H H -13.462 16.581 27.945 1.00 . A A . 312 GLY H 1 1
14 20178 1 1 72 GLY HA2 H -16.050 16.405 27.127 1.00 . A A . 312 GLY HA2 1 1
14 20179 1 1 72 GLY HA3 H -15.416 17.739 26.176 1.00 . A A . 312 GLY HA3 1 1
14 20180 1 1 72 GLY N N -14.236 17.160 27.777 1.00 . A A . 312 GLY N 1 1
14 20181 1 1 72 GLY O O -13.364 15.552 25.761 1.00 . A A . 312 GLY O 1 1
14 20182 1 1 73 THR C C -14.495 15.065 22.550 1.00 . A A . 313 THR C 1 1
14 20183 1 1 73 THR CA C -14.973 14.367 23.816 1.00 . A A . 313 THR CA 1 1
14 20184 1 1 73 THR CB C -16.127 13.421 23.449 1.00 . A A . 313 THR CB 1 1
14 20185 1 1 73 THR CG2 C -15.606 12.060 23.010 1.00 . A A . 313 THR CG2 1 1
14 20186 1 1 73 THR H H -16.345 15.576 24.865 1.00 . A A . 313 THR H 1 1
14 20187 1 1 73 THR HA H -14.164 13.777 24.223 1.00 . A A . 313 THR HA 1 1
14 20188 1 1 73 THR HB H -16.681 13.858 22.630 1.00 . A A . 313 THR HB 1 1
14 20189 1 1 73 THR HG1 H -17.218 12.334 24.699 1.00 . A A . 313 THR HG1 1 1
14 20190 1 1 73 THR HG21 H -14.527 12.053 23.060 1.00 . A A . 313 THR HG21 1 1
14 20191 1 1 73 THR HG22 H -15.920 11.865 21.995 1.00 . A A . 313 THR HG22 1 1
14 20192 1 1 73 THR HG23 H -16.003 11.295 23.662 1.00 . A A . 313 THR HG23 1 1
14 20193 1 1 73 THR N N -15.400 15.324 24.828 1.00 . A A . 313 THR N 1 1
14 20194 1 1 73 THR O O -15.255 15.791 21.900 1.00 . A A . 313 THR O 1 1
14 20195 1 1 73 THR OG1 O -17.004 13.274 24.574 1.00 . A A . 313 THR OG1 1 1
14 20196 1 1 74 TYR C C -12.596 14.254 19.939 1.00 . A A . 314 TYR C 1 1
14 20197 1 1 74 TYR CA C -12.669 15.365 20.980 1.00 . A A . 314 TYR CA 1 1
14 20198 1 1 74 TYR CB C -11.273 15.942 21.229 1.00 . A A . 314 TYR CB 1 1
14 20199 1 1 74 TYR CD1 C -12.281 17.982 22.330 1.00 . A A . 314 TYR CD1 1 1
14 20200 1 1 74 TYR CD2 C -10.173 17.209 23.117 1.00 . A A . 314 TYR CD2 1 1
14 20201 1 1 74 TYR CE1 C -12.253 19.011 23.252 1.00 . A A . 314 TYR CE1 1 1
14 20202 1 1 74 TYR CE2 C -10.139 18.235 24.042 1.00 . A A . 314 TYR CE2 1 1
14 20203 1 1 74 TYR CG C -11.243 17.065 22.246 1.00 . A A . 314 TYR CG 1 1
14 20204 1 1 74 TYR CZ C -11.181 19.131 24.105 1.00 . A A . 314 TYR CZ 1 1
14 20205 1 1 74 TYR H H -12.662 14.306 22.808 1.00 . A A . 314 TYR H 1 1
14 20206 1 1 74 TYR HA H -13.320 16.147 20.616 1.00 . A A . 314 TYR HA 1 1
14 20207 1 1 74 TYR HB2 H -10.626 15.154 21.587 1.00 . A A . 314 TYR HB2 1 1
14 20208 1 1 74 TYR HB3 H -10.882 16.325 20.299 1.00 . A A . 314 TYR HB3 1 1
14 20209 1 1 74 TYR HD1 H -13.124 17.884 21.662 1.00 . A A . 314 TYR HD1 1 1
14 20210 1 1 74 TYR HD2 H -9.356 16.506 23.066 1.00 . A A . 314 TYR HD2 1 1
14 20211 1 1 74 TYR HE1 H -13.071 19.714 23.300 1.00 . A A . 314 TYR HE1 1 1
14 20212 1 1 74 TYR HE2 H -9.297 18.330 24.712 1.00 . A A . 314 TYR HE2 1 1
14 20213 1 1 74 TYR HH H -11.340 19.796 25.905 1.00 . A A . 314 TYR HH 1 1
14 20214 1 1 74 TYR N N -13.234 14.846 22.211 1.00 . A A . 314 TYR N 1 1
14 20215 1 1 74 TYR O O -12.030 13.192 20.192 1.00 . A A . 314 TYR O 1 1
14 20216 1 1 74 TYR OH O -11.151 20.152 25.024 1.00 . A A . 314 TYR OH 1 1
14 20217 1 1 75 ILE C C -12.483 14.149 16.485 1.00 . A A . 315 ILE C 1 1
14 20218 1 1 75 ILE CA C -13.201 13.545 17.687 1.00 . A A . 315 ILE CA 1 1
14 20219 1 1 75 ILE CB C -14.648 13.197 17.267 1.00 . A A . 315 ILE CB 1 1
14 20220 1 1 75 ILE CD1 C -16.865 13.744 18.389 1.00 . A A . 315 ILE CD1 1 1
14 20221 1 1 75 ILE CG1 C -15.540 13.027 18.497 1.00 . A A . 315 ILE CG1 1 1
14 20222 1 1 75 ILE CG2 C -14.679 11.938 16.414 1.00 . A A . 315 ILE CG2 1 1
14 20223 1 1 75 ILE H H -13.642 15.367 18.660 1.00 . A A . 315 ILE H 1 1
14 20224 1 1 75 ILE HA H -12.696 12.622 18.001 1.00 . A A . 315 ILE HA 1 1
14 20225 1 1 75 ILE HB H -15.025 14.011 16.668 1.00 . A A . 315 ILE HB 1 1
14 20226 1 1 75 ILE HD11 H -17.408 13.372 17.533 1.00 . A A . 315 ILE HD11 1 1
14 20227 1 1 75 ILE HD12 H -16.689 14.803 18.274 1.00 . A A . 315 ILE HD12 1 1
14 20228 1 1 75 ILE HD13 H -17.442 13.570 19.285 1.00 . A A . 315 ILE HD13 1 1
14 20229 1 1 75 ILE HG12 H -15.745 11.977 18.640 1.00 . A A . 315 ILE HG12 1 1
14 20230 1 1 75 ILE HG13 H -15.023 13.411 19.365 1.00 . A A . 315 ILE HG13 1 1
14 20231 1 1 75 ILE HG21 H -14.058 11.179 16.868 1.00 . A A . 315 ILE HG21 1 1
14 20232 1 1 75 ILE HG22 H -14.306 12.163 15.425 1.00 . A A . 315 ILE HG22 1 1
14 20233 1 1 75 ILE HG23 H -15.694 11.577 16.343 1.00 . A A . 315 ILE HG23 1 1
14 20234 1 1 75 ILE N N -13.192 14.501 18.787 1.00 . A A . 315 ILE N 1 1
14 20235 1 1 75 ILE O O -12.684 15.319 16.155 1.00 . A A . 315 ILE O 1 1
14 20236 1 1 76 CYS C C -11.380 12.897 13.472 1.00 . A A . 316 CYS C 1 1
14 20237 1 1 76 CYS CA C -11.018 13.827 14.615 1.00 . A A . 316 CYS CA 1 1
14 20238 1 1 76 CYS CB C -9.493 13.863 14.791 1.00 . A A . 316 CYS CB 1 1
14 20239 1 1 76 CYS H H -11.483 12.460 16.159 1.00 . A A . 316 CYS H 1 1
14 20240 1 1 76 CYS HA H -11.378 14.820 14.395 1.00 . A A . 316 CYS HA 1 1
14 20241 1 1 76 CYS HB2 H -9.140 12.862 14.989 1.00 . A A . 316 CYS HB2 1 1
14 20242 1 1 76 CYS HB3 H -9.045 14.221 13.875 1.00 . A A . 316 CYS HB3 1 1
14 20243 1 1 76 CYS N N -11.660 13.367 15.826 1.00 . A A . 316 CYS N 1 1
14 20244 1 1 76 CYS O O -11.448 11.687 13.651 1.00 . A A . 316 CYS O 1 1
14 20245 1 1 76 CYS SG S -8.904 14.930 16.149 1.00 . A A . 316 CYS SG 1 1
14 20246 1 1 77 GLU C C -10.742 12.909 10.107 1.00 . A A . 317 GLU C 1 1
14 20247 1 1 77 GLU CA C -11.861 12.697 11.100 1.00 . A A . 317 GLU CA 1 1
14 20248 1 1 77 GLU CB C -13.174 13.098 10.434 1.00 . A A . 317 GLU CB 1 1
14 20249 1 1 77 GLU CD C -15.664 12.943 10.626 1.00 . A A . 317 GLU CD 1 1
14 20250 1 1 77 GLU CG C -14.366 13.172 11.366 1.00 . A A . 317 GLU CG 1 1
14 20251 1 1 77 GLU H H -11.614 14.456 12.257 1.00 . A A . 317 GLU H 1 1
14 20252 1 1 77 GLU HA H -11.902 11.653 11.369 1.00 . A A . 317 GLU HA 1 1
14 20253 1 1 77 GLU HB2 H -13.045 14.063 9.976 1.00 . A A . 317 GLU HB2 1 1
14 20254 1 1 77 GLU HB3 H -13.400 12.378 9.661 1.00 . A A . 317 GLU HB3 1 1
14 20255 1 1 77 GLU HG2 H -14.262 12.417 12.129 1.00 . A A . 317 GLU HG2 1 1
14 20256 1 1 77 GLU HG3 H -14.393 14.150 11.823 1.00 . A A . 317 GLU HG3 1 1
14 20257 1 1 77 GLU N N -11.602 13.467 12.306 1.00 . A A . 317 GLU N 1 1
14 20258 1 1 77 GLU O O -10.199 14.004 10.006 1.00 . A A . 317 GLU O 1 1
14 20259 1 1 77 GLU OE1 O -15.903 13.641 9.613 1.00 . A A . 317 GLU OE1 1 1
14 20260 1 1 77 GLU OE2 O -16.438 12.055 11.038 1.00 . A A . 317 GLU OE2 1 1
14 20261 1 1 78 ALA C C -9.881 11.452 7.059 1.00 . A A . 318 ALA C 1 1
14 20262 1 1 78 ALA CA C -9.368 11.993 8.372 1.00 . A A . 318 ALA CA 1 1
14 20263 1 1 78 ALA CB C -8.109 11.264 8.805 1.00 . A A . 318 ALA CB 1 1
14 20264 1 1 78 ALA H H -10.865 11.014 9.498 1.00 . A A . 318 ALA H 1 1
14 20265 1 1 78 ALA HA H -9.131 13.040 8.254 1.00 . A A . 318 ALA HA 1 1
14 20266 1 1 78 ALA HB1 H -8.064 11.237 9.884 1.00 . A A . 318 ALA HB1 1 1
14 20267 1 1 78 ALA HB2 H -7.244 11.786 8.423 1.00 . A A . 318 ALA HB2 1 1
14 20268 1 1 78 ALA HB3 H -8.124 10.257 8.418 1.00 . A A . 318 ALA HB3 1 1
14 20269 1 1 78 ALA N N -10.396 11.877 9.379 1.00 . A A . 318 ALA N 1 1
14 20270 1 1 78 ALA O O -10.350 10.313 6.995 1.00 . A A . 318 ALA O 1 1
14 20271 1 1 79 THR C C -9.094 11.463 3.833 1.00 . A A . 319 THR C 1 1
14 20272 1 1 79 THR CA C -10.274 11.825 4.719 1.00 . A A . 319 THR CA 1 1
14 20273 1 1 79 THR CB C -11.132 12.908 4.037 1.00 . A A . 319 THR CB 1 1
14 20274 1 1 79 THR CG2 C -11.719 12.399 2.725 1.00 . A A . 319 THR CG2 1 1
14 20275 1 1 79 THR H H -9.422 13.180 6.120 1.00 . A A . 319 THR H 1 1
14 20276 1 1 79 THR HA H -10.886 10.947 4.862 1.00 . A A . 319 THR HA 1 1
14 20277 1 1 79 THR HB H -10.507 13.761 3.828 1.00 . A A . 319 THR HB 1 1
14 20278 1 1 79 THR HG1 H -12.833 12.590 4.985 1.00 . A A . 319 THR HG1 1 1
14 20279 1 1 79 THR HG21 H -12.609 11.821 2.927 1.00 . A A . 319 THR HG21 1 1
14 20280 1 1 79 THR HG22 H -10.992 11.776 2.224 1.00 . A A . 319 THR HG22 1 1
14 20281 1 1 79 THR HG23 H -11.971 13.237 2.092 1.00 . A A . 319 THR HG23 1 1
14 20282 1 1 79 THR N N -9.807 12.258 6.016 1.00 . A A . 319 THR N 1 1
14 20283 1 1 79 THR O O -8.092 12.170 3.793 1.00 . A A . 319 THR O 1 1
14 20284 1 1 79 THR OG1 O -12.192 13.309 4.917 1.00 . A A . 319 THR OG1 1 1
14 20285 1 1 80 ASN C C -8.962 9.348 1.007 1.00 . A A . 320 ASN C 1 1
14 20286 1 1 80 ASN CA C -8.215 9.858 2.237 1.00 . A A . 320 ASN CA 1 1
14 20287 1 1 80 ASN CB C -7.352 8.750 2.854 1.00 . A A . 320 ASN CB 1 1
14 20288 1 1 80 ASN CG C -5.937 9.211 3.157 1.00 . A A . 320 ASN CG 1 1
14 20289 1 1 80 ASN H H -9.979 9.747 3.375 1.00 . A A . 320 ASN H 1 1
14 20290 1 1 80 ASN HA H -7.594 10.699 1.961 1.00 . A A . 320 ASN HA 1 1
14 20291 1 1 80 ASN HB2 H -7.809 8.422 3.775 1.00 . A A . 320 ASN HB2 1 1
14 20292 1 1 80 ASN HB3 H -7.300 7.919 2.166 1.00 . A A . 320 ASN HB3 1 1
14 20293 1 1 80 ASN HD21 H -5.912 8.134 4.827 1.00 . A A . 320 ASN HD21 1 1
14 20294 1 1 80 ASN HD22 H -4.475 9.039 4.496 1.00 . A A . 320 ASN HD22 1 1
14 20295 1 1 80 ASN N N -9.197 10.315 3.198 1.00 . A A . 320 ASN N 1 1
14 20296 1 1 80 ASN ND2 N -5.388 8.744 4.268 1.00 . A A . 320 ASN ND2 1 1
14 20297 1 1 80 ASN O O -10.187 9.254 1.043 1.00 . A A . 320 ASN O 1 1
14 20298 1 1 80 ASN OD1 O -5.342 9.974 2.397 1.00 . A A . 320 ASN OD1 1 1
14 20299 1 1 81 PRO C C -9.677 7.169 -1.037 1.00 . A A . 321 PRO C 1 1
14 20300 1 1 81 PRO CA C -8.916 8.472 -1.294 1.00 . A A . 321 PRO CA 1 1
14 20301 1 1 81 PRO CB C -7.755 8.235 -2.270 1.00 . A A . 321 PRO CB 1 1
14 20302 1 1 81 PRO CD C -6.803 9.064 -0.245 1.00 . A A . 321 PRO CD 1 1
14 20303 1 1 81 PRO CG C -6.537 8.163 -1.416 1.00 . A A . 321 PRO CG 1 1
14 20304 1 1 81 PRO HA H -9.595 9.202 -1.712 1.00 . A A . 321 PRO HA 1 1
14 20305 1 1 81 PRO HB2 H -7.916 7.313 -2.806 1.00 . A A . 321 PRO HB2 1 1
14 20306 1 1 81 PRO HB3 H -7.697 9.057 -2.968 1.00 . A A . 321 PRO HB3 1 1
14 20307 1 1 81 PRO HD2 H -6.304 8.693 0.638 1.00 . A A . 321 PRO HD2 1 1
14 20308 1 1 81 PRO HD3 H -6.492 10.074 -0.464 1.00 . A A . 321 PRO HD3 1 1
14 20309 1 1 81 PRO HG2 H -6.382 7.148 -1.083 1.00 . A A . 321 PRO HG2 1 1
14 20310 1 1 81 PRO HG3 H -5.680 8.513 -1.971 1.00 . A A . 321 PRO HG3 1 1
14 20311 1 1 81 PRO N N -8.263 8.988 -0.085 1.00 . A A . 321 PRO N 1 1
14 20312 1 1 81 PRO O O -10.544 6.781 -1.819 1.00 . A A . 321 PRO O 1 1
14 20313 1 1 82 ILE C C -11.251 5.497 1.252 1.00 . A A . 322 ILE C 1 1
14 20314 1 1 82 ILE CA C -10.001 5.247 0.411 1.00 . A A . 322 ILE CA 1 1
14 20315 1 1 82 ILE CB C -9.033 4.315 1.177 1.00 . A A . 322 ILE CB 1 1
14 20316 1 1 82 ILE CD1 C -6.715 5.327 1.471 1.00 . A A . 322 ILE CD1 1 1
14 20317 1 1 82 ILE CG1 C -7.611 4.450 0.626 1.00 . A A . 322 ILE CG1 1 1
14 20318 1 1 82 ILE CG2 C -9.492 2.868 1.085 1.00 . A A . 322 ILE CG2 1 1
14 20319 1 1 82 ILE H H -8.684 6.877 0.680 1.00 . A A . 322 ILE H 1 1
14 20320 1 1 82 ILE HA H -10.288 4.759 -0.510 1.00 . A A . 322 ILE HA 1 1
14 20321 1 1 82 ILE HB H -9.036 4.603 2.218 1.00 . A A . 322 ILE HB 1 1
14 20322 1 1 82 ILE HD11 H -6.444 6.209 0.910 1.00 . A A . 322 ILE HD11 1 1
14 20323 1 1 82 ILE HD12 H -5.824 4.780 1.737 1.00 . A A . 322 ILE HD12 1 1
14 20324 1 1 82 ILE HD13 H -7.242 5.619 2.369 1.00 . A A . 322 ILE HD13 1 1
14 20325 1 1 82 ILE HG12 H -7.159 3.471 0.570 1.00 . A A . 322 ILE HG12 1 1
14 20326 1 1 82 ILE HG13 H -7.657 4.878 -0.365 1.00 . A A . 322 ILE HG13 1 1
14 20327 1 1 82 ILE HG21 H -9.186 2.453 0.137 1.00 . A A . 322 ILE HG21 1 1
14 20328 1 1 82 ILE HG22 H -10.568 2.828 1.168 1.00 . A A . 322 ILE HG22 1 1
14 20329 1 1 82 ILE HG23 H -9.046 2.298 1.888 1.00 . A A . 322 ILE HG23 1 1
14 20330 1 1 82 ILE N N -9.359 6.505 0.071 1.00 . A A . 322 ILE N 1 1
14 20331 1 1 82 ILE O O -12.151 4.658 1.311 1.00 . A A . 322 ILE O 1 1
14 20332 1 1 83 GLY C C -12.131 7.905 3.860 1.00 . A A . 323 GLY C 1 1
14 20333 1 1 83 GLY CA C -12.477 7.014 2.677 1.00 . A A . 323 GLY CA 1 1
14 20334 1 1 83 GLY H H -10.578 7.313 1.783 1.00 . A A . 323 GLY H 1 1
14 20335 1 1 83 GLY HA2 H -13.193 7.526 2.052 1.00 . A A . 323 GLY HA2 1 1
14 20336 1 1 83 GLY HA3 H -12.924 6.102 3.043 1.00 . A A . 323 GLY HA3 1 1
14 20337 1 1 83 GLY N N -11.319 6.672 1.872 1.00 . A A . 323 GLY N 1 1
14 20338 1 1 83 GLY O O -11.027 8.443 3.937 1.00 . A A . 323 GLY O 1 1
14 20339 1 1 84 THR C C -13.193 8.112 7.226 1.00 . A A . 324 THR C 1 1
14 20340 1 1 84 THR CA C -12.910 8.895 5.955 1.00 . A A . 324 THR CA 1 1
14 20341 1 1 84 THR CB C -13.867 10.108 5.897 1.00 . A A . 324 THR CB 1 1
14 20342 1 1 84 THR CG2 C -13.614 11.062 7.058 1.00 . A A . 324 THR CG2 1 1
14 20343 1 1 84 THR H H -13.889 7.505 4.711 1.00 . A A . 324 THR H 1 1
14 20344 1 1 84 THR HA H -11.890 9.260 5.987 1.00 . A A . 324 THR HA 1 1
14 20345 1 1 84 THR HB H -14.882 9.746 5.965 1.00 . A A . 324 THR HB 1 1
14 20346 1 1 84 THR HG1 H -14.320 10.455 4.000 1.00 . A A . 324 THR HG1 1 1
14 20347 1 1 84 THR HG21 H -12.877 11.795 6.768 1.00 . A A . 324 THR HG21 1 1
14 20348 1 1 84 THR HG22 H -13.253 10.505 7.910 1.00 . A A . 324 THR HG22 1 1
14 20349 1 1 84 THR HG23 H -14.535 11.562 7.319 1.00 . A A . 324 THR HG23 1 1
14 20350 1 1 84 THR N N -13.069 8.032 4.791 1.00 . A A . 324 THR N 1 1
14 20351 1 1 84 THR O O -14.174 7.371 7.307 1.00 . A A . 324 THR O 1 1
14 20352 1 1 84 THR OG1 O -13.707 10.814 4.658 1.00 . A A . 324 THR OG1 1 1
14 20353 1 1 85 ARG C C -12.461 8.715 10.568 1.00 . A A . 325 ARG C 1 1
14 20354 1 1 85 ARG CA C -12.522 7.645 9.497 1.00 . A A . 325 ARG CA 1 1
14 20355 1 1 85 ARG CB C -11.464 6.574 9.750 1.00 . A A . 325 ARG CB 1 1
14 20356 1 1 85 ARG CD C -11.630 4.107 9.353 1.00 . A A . 325 ARG CD 1 1
14 20357 1 1 85 ARG CG C -11.460 5.470 8.708 1.00 . A A . 325 ARG CG 1 1
14 20358 1 1 85 ARG CZ C -13.023 2.122 8.890 1.00 . A A . 325 ARG CZ 1 1
14 20359 1 1 85 ARG H H -11.531 8.821 8.053 1.00 . A A . 325 ARG H 1 1
14 20360 1 1 85 ARG HA H -13.501 7.192 9.508 1.00 . A A . 325 ARG HA 1 1
14 20361 1 1 85 ARG HB2 H -10.489 7.039 9.755 1.00 . A A . 325 ARG HB2 1 1
14 20362 1 1 85 ARG HB3 H -11.646 6.126 10.716 1.00 . A A . 325 ARG HB3 1 1
14 20363 1 1 85 ARG HD2 H -10.785 3.489 9.090 1.00 . A A . 325 ARG HD2 1 1
14 20364 1 1 85 ARG HD3 H -11.663 4.233 10.425 1.00 . A A . 325 ARG HD3 1 1
14 20365 1 1 85 ARG HE H -13.603 4.023 8.626 1.00 . A A . 325 ARG HE 1 1
14 20366 1 1 85 ARG HG2 H -12.274 5.638 8.012 1.00 . A A . 325 ARG HG2 1 1
14 20367 1 1 85 ARG HG3 H -10.520 5.492 8.174 1.00 . A A . 325 ARG HG3 1 1
14 20368 1 1 85 ARG HH11 H -11.158 1.685 9.577 1.00 . A A . 325 ARG HH11 1 1
14 20369 1 1 85 ARG HH12 H -12.187 0.314 9.260 1.00 . A A . 325 ARG HH12 1 1
14 20370 1 1 85 ARG HH21 H -14.923 2.216 8.192 1.00 . A A . 325 ARG HH21 1 1
14 20371 1 1 85 ARG HH22 H -14.303 0.615 8.443 1.00 . A A . 325 ARG HH22 1 1
14 20372 1 1 85 ARG N N -12.325 8.263 8.202 1.00 . A A . 325 ARG N 1 1
14 20373 1 1 85 ARG NE N -12.855 3.443 8.917 1.00 . A A . 325 ARG NE 1 1
14 20374 1 1 85 ARG NH1 N -12.045 1.310 9.269 1.00 . A A . 325 ARG NH1 1 1
14 20375 1 1 85 ARG NH2 N -14.177 1.611 8.478 1.00 . A A . 325 ARG NH2 1 1
14 20376 1 1 85 ARG O O -12.001 9.826 10.307 1.00 . A A . 325 ARG O 1 1
14 20377 1 1 86 SER C C -12.581 8.670 14.150 1.00 . A A . 326 SER C 1 1
14 20378 1 1 86 SER CA C -12.974 9.345 12.845 1.00 . A A . 326 SER CA 1 1
14 20379 1 1 86 SER CB C -14.387 9.923 12.964 1.00 . A A . 326 SER CB 1 1
14 20380 1 1 86 SER H H -13.202 7.467 11.930 1.00 . A A . 326 SER H 1 1
14 20381 1 1 86 SER HA H -12.276 10.147 12.629 1.00 . A A . 326 SER HA 1 1
14 20382 1 1 86 SER HB2 H -14.922 9.398 13.743 1.00 . A A . 326 SER HB2 1 1
14 20383 1 1 86 SER HB3 H -14.323 10.970 13.218 1.00 . A A . 326 SER HB3 1 1
14 20384 1 1 86 SER HG H -15.464 10.655 11.486 1.00 . A A . 326 SER HG 1 1
14 20385 1 1 86 SER N N -12.914 8.385 11.761 1.00 . A A . 326 SER N 1 1
14 20386 1 1 86 SER O O -12.931 7.515 14.385 1.00 . A A . 326 SER O 1 1
14 20387 1 1 86 SER OG O -15.108 9.788 11.747 1.00 . A A . 326 SER OG 1 1
14 20388 1 1 87 GLY C C -11.819 9.876 17.360 1.00 . A A . 327 GLY C 1 1
14 20389 1 1 87 GLY CA C -11.498 8.868 16.285 1.00 . A A . 327 GLY CA 1 1
14 20390 1 1 87 GLY H H -11.539 10.279 14.711 1.00 . A A . 327 GLY H 1 1
14 20391 1 1 87 GLY HA2 H -12.055 7.962 16.469 1.00 . A A . 327 GLY HA2 1 1
14 20392 1 1 87 GLY HA3 H -10.441 8.649 16.312 1.00 . A A . 327 GLY HA3 1 1
14 20393 1 1 87 GLY N N -11.843 9.381 14.981 1.00 . A A . 327 GLY N 1 1
14 20394 1 1 87 GLY O O -11.628 11.070 17.163 1.00 . A A . 327 GLY O 1 1
14 20395 1 1 88 GLN C C -12.055 9.862 20.881 1.00 . A A . 328 GLN C 1 1
14 20396 1 1 88 GLN CA C -12.718 10.255 19.572 1.00 . A A . 328 GLN CA 1 1
14 20397 1 1 88 GLN CB C -14.242 10.183 19.721 1.00 . A A . 328 GLN CB 1 1
14 20398 1 1 88 GLN CD C -16.250 8.688 20.085 1.00 . A A . 328 GLN CD 1 1
14 20399 1 1 88 GLN CG C -14.751 8.847 20.244 1.00 . A A . 328 GLN CG 1 1
14 20400 1 1 88 GLN H H -12.336 8.442 18.610 1.00 . A A . 328 GLN H 1 1
14 20401 1 1 88 GLN HA H -12.438 11.268 19.328 1.00 . A A . 328 GLN HA 1 1
14 20402 1 1 88 GLN HB2 H -14.562 10.956 20.405 1.00 . A A . 328 GLN HB2 1 1
14 20403 1 1 88 GLN HB3 H -14.693 10.363 18.755 1.00 . A A . 328 GLN HB3 1 1
14 20404 1 1 88 GLN HE21 H -16.487 8.694 22.062 1.00 . A A . 328 GLN HE21 1 1
14 20405 1 1 88 GLN HE22 H -17.932 8.525 21.124 1.00 . A A . 328 GLN HE22 1 1
14 20406 1 1 88 GLN HG2 H -14.263 8.053 19.701 1.00 . A A . 328 GLN HG2 1 1
14 20407 1 1 88 GLN HG3 H -14.506 8.768 21.293 1.00 . A A . 328 GLN HG3 1 1
14 20408 1 1 88 GLN N N -12.283 9.396 18.493 1.00 . A A . 328 GLN N 1 1
14 20409 1 1 88 GLN NE2 N -16.962 8.631 21.199 1.00 . A A . 328 GLN NE2 1 1
14 20410 1 1 88 GLN O O -11.736 8.695 21.112 1.00 . A A . 328 GLN O 1 1
14 20411 1 1 88 GLN OE1 O -16.765 8.608 18.969 1.00 . A A . 328 GLN OE1 1 1
14 20412 1 1 89 VAL C C -12.009 11.660 23.967 1.00 . A A . 329 VAL C 1 1
14 20413 1 1 89 VAL CA C -11.350 10.638 23.062 1.00 . A A . 329 VAL CA 1 1
14 20414 1 1 89 VAL CB C -9.802 10.727 23.149 1.00 . A A . 329 VAL CB 1 1
14 20415 1 1 89 VAL CG1 C -9.333 12.068 23.702 1.00 . A A . 329 VAL CG1 1 1
14 20416 1 1 89 VAL CG2 C -9.252 9.584 23.991 1.00 . A A . 329 VAL CG2 1 1
14 20417 1 1 89 VAL H H -12.005 11.776 21.418 1.00 . A A . 329 VAL H 1 1
14 20418 1 1 89 VAL HA H -11.659 9.649 23.371 1.00 . A A . 329 VAL HA 1 1
14 20419 1 1 89 VAL HB H -9.405 10.622 22.150 1.00 . A A . 329 VAL HB 1 1
14 20420 1 1 89 VAL HG11 H -9.373 12.045 24.781 1.00 . A A . 329 VAL HG11 1 1
14 20421 1 1 89 VAL HG12 H -9.976 12.853 23.334 1.00 . A A . 329 VAL HG12 1 1
14 20422 1 1 89 VAL HG13 H -8.318 12.253 23.384 1.00 . A A . 329 VAL HG13 1 1
14 20423 1 1 89 VAL HG21 H -8.397 9.149 23.494 1.00 . A A . 329 VAL HG21 1 1
14 20424 1 1 89 VAL HG22 H -10.015 8.831 24.120 1.00 . A A . 329 VAL HG22 1 1
14 20425 1 1 89 VAL HG23 H -8.951 9.962 24.958 1.00 . A A . 329 VAL HG23 1 1
14 20426 1 1 89 VAL N N -11.834 10.852 21.718 1.00 . A A . 329 VAL N 1 1
14 20427 1 1 89 VAL O O -12.243 12.795 23.553 1.00 . A A . 329 VAL O 1 1
14 20428 1 1 90 GLU C C -12.136 12.508 27.250 1.00 . A A . 330 GLU C 1 1
14 20429 1 1 90 GLU CA C -13.017 12.187 26.068 1.00 . A A . 330 GLU CA 1 1
14 20430 1 1 90 GLU CB C -14.346 11.588 26.543 1.00 . A A . 330 GLU CB 1 1
14 20431 1 1 90 GLU CD C -15.598 9.543 27.331 1.00 . A A . 330 GLU CD 1 1
14 20432 1 1 90 GLU CG C -14.258 10.119 26.930 1.00 . A A . 330 GLU CG 1 1
14 20433 1 1 90 GLU H H -12.087 10.382 25.493 1.00 . A A . 330 GLU H 1 1
14 20434 1 1 90 GLU HA H -13.214 13.097 25.522 1.00 . A A . 330 GLU HA 1 1
14 20435 1 1 90 GLU HB2 H -14.690 12.144 27.402 1.00 . A A . 330 GLU HB2 1 1
14 20436 1 1 90 GLU HB3 H -15.072 11.684 25.749 1.00 . A A . 330 GLU HB3 1 1
14 20437 1 1 90 GLU HG2 H -13.881 9.558 26.088 1.00 . A A . 330 GLU HG2 1 1
14 20438 1 1 90 GLU HG3 H -13.577 10.020 27.761 1.00 . A A . 330 GLU HG3 1 1
14 20439 1 1 90 GLU N N -12.325 11.279 25.182 1.00 . A A . 330 GLU N 1 1
14 20440 1 1 90 GLU O O -11.769 11.633 28.034 1.00 . A A . 330 GLU O 1 1
14 20441 1 1 90 GLU OE1 O -16.011 9.724 28.495 1.00 . A A . 330 GLU OE1 1 1
14 20442 1 1 90 GLU OE2 O -16.244 8.892 26.485 1.00 . A A . 330 GLU OE2 1 1
14 20443 1 1 91 VAL C C -11.762 14.491 29.653 1.00 . A A . 331 VAL C 1 1
14 20444 1 1 91 VAL CA C -10.921 14.206 28.426 1.00 . A A . 331 VAL CA 1 1
14 20445 1 1 91 VAL CB C -10.040 15.427 28.028 1.00 . A A . 331 VAL CB 1 1
14 20446 1 1 91 VAL CG1 C -9.774 15.430 26.530 1.00 . A A . 331 VAL CG1 1 1
14 20447 1 1 91 VAL CG2 C -10.656 16.749 28.456 1.00 . A A . 331 VAL CG2 1 1
14 20448 1 1 91 VAL H H -12.108 14.426 26.702 1.00 . A A . 331 VAL H 1 1
14 20449 1 1 91 VAL HA H -10.259 13.382 28.659 1.00 . A A . 331 VAL HA 1 1
14 20450 1 1 91 VAL HB H -9.088 15.325 28.529 1.00 . A A . 331 VAL HB 1 1
14 20451 1 1 91 VAL HG11 H -10.005 14.457 26.120 1.00 . A A . 331 VAL HG11 1 1
14 20452 1 1 91 VAL HG12 H -8.734 15.659 26.349 1.00 . A A . 331 VAL HG12 1 1
14 20453 1 1 91 VAL HG13 H -10.395 16.176 26.055 1.00 . A A . 331 VAL HG13 1 1
14 20454 1 1 91 VAL HG21 H -10.926 16.696 29.501 1.00 . A A . 331 VAL HG21 1 1
14 20455 1 1 91 VAL HG22 H -11.537 16.943 27.864 1.00 . A A . 331 VAL HG22 1 1
14 20456 1 1 91 VAL HG23 H -9.940 17.543 28.309 1.00 . A A . 331 VAL HG23 1 1
14 20457 1 1 91 VAL N N -11.776 13.771 27.355 1.00 . A A . 331 VAL N 1 1
14 20458 1 1 91 VAL O O -12.798 15.157 29.584 1.00 . A A . 331 VAL O 1 1
14 20459 1 1 92 ASN C C -11.116 14.617 33.042 1.00 . A A . 332 ASN C 1 1
14 20460 1 1 92 ASN CA C -12.063 14.093 32.000 1.00 . A A . 332 ASN CA 1 1
14 20461 1 1 92 ASN CB C -12.673 12.772 32.467 1.00 . A A . 332 ASN CB 1 1
14 20462 1 1 92 ASN CG C -14.056 12.958 33.061 1.00 . A A . 332 ASN CG 1 1
14 20463 1 1 92 ASN H H -10.516 13.408 30.756 1.00 . A A . 332 ASN H 1 1
14 20464 1 1 92 ASN HA H -12.850 14.817 31.842 1.00 . A A . 332 ASN HA 1 1
14 20465 1 1 92 ASN HB2 H -12.745 12.094 31.630 1.00 . A A . 332 ASN HB2 1 1
14 20466 1 1 92 ASN HB3 H -12.032 12.342 33.223 1.00 . A A . 332 ASN HB3 1 1
14 20467 1 1 92 ASN HD21 H -14.605 11.148 32.449 1.00 . A A . 332 ASN HD21 1 1
14 20468 1 1 92 ASN HD22 H -15.813 12.057 33.288 1.00 . A A . 332 ASN HD22 1 1
14 20469 1 1 92 ASN N N -11.345 13.931 30.762 1.00 . A A . 332 ASN N 1 1
14 20470 1 1 92 ASN ND2 N -14.908 11.953 32.921 1.00 . A A . 332 ASN ND2 1 1
14 20471 1 1 92 ASN O O -9.956 14.209 33.099 1.00 . A A . 332 ASN O 1 1
14 20472 1 1 92 ASN OD1 O -14.355 13.997 33.652 1.00 . A A . 332 ASN OD1 1 1
14 20473 1 1 93 ILE C C -10.785 15.361 36.135 1.00 . A A . 333 ILE C 1 1
14 20474 1 1 93 ILE CA C -10.767 16.153 34.843 1.00 . A A . 333 ILE CA 1 1
14 20475 1 1 93 ILE CB C -11.217 17.602 35.097 1.00 . A A . 333 ILE CB 1 1
14 20476 1 1 93 ILE CD1 C -10.415 18.178 32.740 1.00 . A A . 333 ILE CD1 1 1
14 20477 1 1 93 ILE CG1 C -11.517 18.310 33.774 1.00 . A A . 333 ILE CG1 1 1
14 20478 1 1 93 ILE CG2 C -10.150 18.360 35.860 1.00 . A A . 333 ILE CG2 1 1
14 20479 1 1 93 ILE H H -12.551 15.757 33.798 1.00 . A A . 333 ILE H 1 1
14 20480 1 1 93 ILE HA H -9.757 16.172 34.458 1.00 . A A . 333 ILE HA 1 1
14 20481 1 1 93 ILE HB H -12.112 17.581 35.701 1.00 . A A . 333 ILE HB 1 1
14 20482 1 1 93 ILE HD11 H -9.844 19.095 32.703 1.00 . A A . 333 ILE HD11 1 1
14 20483 1 1 93 ILE HD12 H -10.849 17.986 31.770 1.00 . A A . 333 ILE HD12 1 1
14 20484 1 1 93 ILE HD13 H -9.761 17.360 33.012 1.00 . A A . 333 ILE HD13 1 1
14 20485 1 1 93 ILE HG12 H -12.421 17.902 33.347 1.00 . A A . 333 ILE HG12 1 1
14 20486 1 1 93 ILE HG13 H -11.658 19.359 33.969 1.00 . A A . 333 ILE HG13 1 1
14 20487 1 1 93 ILE HG21 H -9.869 19.239 35.299 1.00 . A A . 333 ILE HG21 1 1
14 20488 1 1 93 ILE HG22 H -9.287 17.724 35.992 1.00 . A A . 333 ILE HG22 1 1
14 20489 1 1 93 ILE HG23 H -10.535 18.652 36.824 1.00 . A A . 333 ILE HG23 1 1
14 20490 1 1 93 ILE N N -11.605 15.512 33.861 1.00 . A A . 333 ILE N 1 1
14 20491 1 1 93 ILE O O -11.824 14.826 36.526 1.00 . A A . 333 ILE O 1 1
14 20492 1 1 94 THR C C -10.498 14.581 38.978 1.00 . A A . 334 THR C 1 1
14 20493 1 1 94 THR CA C -9.398 14.429 37.928 1.00 . A A . 334 THR CA 1 1
14 20494 1 1 94 THR CB C -8.033 14.750 38.554 1.00 . A A . 334 THR CB 1 1
14 20495 1 1 94 THR CG2 C -7.241 13.476 38.802 1.00 . A A . 334 THR CG2 1 1
14 20496 1 1 94 THR H H -8.859 15.773 36.400 1.00 . A A . 334 THR H 1 1
14 20497 1 1 94 THR HA H -9.376 13.400 37.599 1.00 . A A . 334 THR HA 1 1
14 20498 1 1 94 THR HB H -8.190 15.252 39.496 1.00 . A A . 334 THR HB 1 1
14 20499 1 1 94 THR HG1 H -7.229 15.198 36.803 1.00 . A A . 334 THR HG1 1 1
14 20500 1 1 94 THR HG21 H -6.184 13.701 38.787 1.00 . A A . 334 THR HG21 1 1
14 20501 1 1 94 THR HG22 H -7.464 12.755 38.028 1.00 . A A . 334 THR HG22 1 1
14 20502 1 1 94 THR HG23 H -7.508 13.065 39.765 1.00 . A A . 334 THR HG23 1 1
14 20503 1 1 94 THR N N -9.616 15.261 36.753 1.00 . A A . 334 THR N 1 1
14 20504 1 1 94 THR O O -10.667 15.643 39.582 1.00 . A A . 334 THR O 1 1
14 20505 1 1 94 THR OG1 O -7.292 15.612 37.675 1.00 . A A . 334 THR OG1 1 1
14 20506 1 1 95 HIS C C -12.815 11.990 40.232 1.00 . A A . 335 HIS C 1 1
14 20507 1 1 95 HIS CA C -12.317 13.426 40.147 1.00 . A A . 335 HIS CA 1 1
14 20508 1 1 95 HIS CB C -13.479 14.377 39.796 1.00 . A A . 335 HIS CB 1 1
14 20509 1 1 95 HIS CD2 C -14.947 14.905 37.718 1.00 . A A . 335 HIS CD2 1 1
14 20510 1 1 95 HIS CE1 C -14.793 12.975 36.695 1.00 . A A . 335 HIS CE1 1 1
14 20511 1 1 95 HIS CG C -14.163 14.106 38.480 1.00 . A A . 335 HIS CG 1 1
14 20512 1 1 95 HIS H H -11.065 12.706 38.619 1.00 . A A . 335 HIS H 1 1
14 20513 1 1 95 HIS HA H -11.905 13.708 41.103 1.00 . A A . 335 HIS HA 1 1
14 20514 1 1 95 HIS HB2 H -14.229 14.309 40.569 1.00 . A A . 335 HIS HB2 1 1
14 20515 1 1 95 HIS HB3 H -13.101 15.390 39.768 1.00 . A A . 335 HIS HB3 1 1
14 20516 1 1 95 HIS HD1 H -13.583 12.107 38.105 1.00 . A A . 335 HIS HD1 1 1
14 20517 1 1 95 HIS HD2 H -15.225 15.926 37.939 1.00 . A A . 335 HIS HD2 1 1
14 20518 1 1 95 HIS HE1 H -14.915 12.184 35.971 1.00 . A A . 335 HIS HE1 1 1
14 20519 1 1 95 HIS HE2 H -15.944 14.484 35.909 1.00 . A A . 335 HIS HE2 1 1
14 20520 1 1 95 HIS N N -11.246 13.498 39.164 1.00 . A A . 335 HIS N 1 1
14 20521 1 1 95 HIS ND1 N -14.087 12.903 37.805 1.00 . A A . 335 HIS ND1 1 1
14 20522 1 1 95 HIS NE2 N -15.324 14.178 36.619 1.00 . A A . 335 HIS NE2 1 1
14 20523 1 1 95 HIS O O -12.565 11.228 39.266 1.00 . A A . 335 HIS O 1 1
14 20524 1 1 95 HIS OXT O -13.457 11.632 41.231 1.00 . A A . 335 HIS OXT 1 1
15 20525 1 1 1 LEU C C 0.716 1.283 -1.586 1.00 . A A . 241 LEU C 1 1
15 20526 1 1 1 LEU CA C 1.246 2.306 -0.577 1.00 . A A . 241 LEU CA 1 1
15 20527 1 1 1 LEU CB C 2.062 3.386 -1.304 1.00 . A A . 241 LEU CB 1 1
15 20528 1 1 1 LEU CD1 C 3.128 3.319 -3.578 1.00 . A A . 241 LEU CD1 1 1
15 20529 1 1 1 LEU CD2 C 4.562 3.355 -1.534 1.00 . A A . 241 LEU CD2 1 1
15 20530 1 1 1 LEU CG C 3.249 2.872 -2.129 1.00 . A A . 241 LEU CG 1 1
15 20531 1 1 1 LEU H1 H 2.722 0.960 0.023 1.00 . A A . 241 LEU H1 1 1
15 20532 1 1 1 LEU H2 H 1.459 1.140 1.138 1.00 . A A . 241 LEU H2 1 1
15 20533 1 1 1 LEU H3 H 2.630 2.356 0.986 1.00 . A A . 241 LEU H3 1 1
15 20534 1 1 1 LEU HA H 0.404 2.774 -0.089 1.00 . A A . 241 LEU HA 1 1
15 20535 1 1 1 LEU HB2 H 1.398 3.923 -1.966 1.00 . A A . 241 LEU HB2 1 1
15 20536 1 1 1 LEU HB3 H 2.441 4.078 -0.566 1.00 . A A . 241 LEU HB3 1 1
15 20537 1 1 1 LEU HD11 H 2.234 3.912 -3.698 1.00 . A A . 241 LEU HD11 1 1
15 20538 1 1 1 LEU HD12 H 3.074 2.452 -4.219 1.00 . A A . 241 LEU HD12 1 1
15 20539 1 1 1 LEU HD13 H 3.991 3.911 -3.848 1.00 . A A . 241 LEU HD13 1 1
15 20540 1 1 1 LEU HD21 H 4.926 4.202 -2.098 1.00 . A A . 241 LEU HD21 1 1
15 20541 1 1 1 LEU HD22 H 5.289 2.557 -1.570 1.00 . A A . 241 LEU HD22 1 1
15 20542 1 1 1 LEU HD23 H 4.401 3.650 -0.507 1.00 . A A . 241 LEU HD23 1 1
15 20543 1 1 1 LEU HG H 3.250 1.792 -2.113 1.00 . A A . 241 LEU HG 1 1
15 20544 1 1 1 LEU N N 2.070 1.647 0.463 1.00 . A A . 241 LEU N 1 1
15 20545 1 1 1 LEU O O 0.397 1.630 -2.724 1.00 . A A . 241 LEU O 1 1
15 20546 1 1 2 ASN C C -1.340 -1.153 -2.141 1.00 . A A . 242 ASN C 1 1
15 20547 1 1 2 ASN CA C 0.178 -1.036 -2.070 1.00 . A A . 242 ASN CA 1 1
15 20548 1 1 2 ASN CB C 0.776 -2.378 -1.649 1.00 . A A . 242 ASN CB 1 1
15 20549 1 1 2 ASN CG C 0.933 -3.328 -2.822 1.00 . A A . 242 ASN CG 1 1
15 20550 1 1 2 ASN H H 0.790 -0.186 -0.220 1.00 . A A . 242 ASN H 1 1
15 20551 1 1 2 ASN HA H 0.548 -0.787 -3.054 1.00 . A A . 242 ASN HA 1 1
15 20552 1 1 2 ASN HB2 H 1.748 -2.212 -1.210 1.00 . A A . 242 ASN HB2 1 1
15 20553 1 1 2 ASN HB3 H 0.129 -2.840 -0.918 1.00 . A A . 242 ASN HB3 1 1
15 20554 1 1 2 ASN HD21 H 2.667 -2.482 -3.304 1.00 . A A . 242 ASN HD21 1 1
15 20555 1 1 2 ASN HD22 H 2.154 -3.789 -4.324 1.00 . A A . 242 ASN HD22 1 1
15 20556 1 1 2 ASN N N 0.597 0.029 -1.163 1.00 . A A . 242 ASN N 1 1
15 20557 1 1 2 ASN ND2 N 2.026 -3.187 -3.556 1.00 . A A . 242 ASN ND2 1 1
15 20558 1 1 2 ASN O O -1.909 -1.236 -3.229 1.00 . A A . 242 ASN O 1 1
15 20559 1 1 2 ASN OD1 O 0.078 -4.180 -3.069 1.00 . A A . 242 ASN OD1 1 1
15 20560 1 1 3 VAL C C -4.127 -0.124 -0.295 1.00 . A A . 243 VAL C 1 1
15 20561 1 1 3 VAL CA C -3.445 -1.320 -0.937 1.00 . A A . 243 VAL CA 1 1
15 20562 1 1 3 VAL CB C -3.843 -2.589 -0.161 1.00 . A A . 243 VAL CB 1 1
15 20563 1 1 3 VAL CG1 C -3.866 -3.792 -1.085 1.00 . A A . 243 VAL CG1 1 1
15 20564 1 1 3 VAL CG2 C -2.911 -2.819 1.019 1.00 . A A . 243 VAL CG2 1 1
15 20565 1 1 3 VAL H H -1.502 -0.992 -0.154 1.00 . A A . 243 VAL H 1 1
15 20566 1 1 3 VAL HA H -3.801 -1.419 -1.952 1.00 . A A . 243 VAL HA 1 1
15 20567 1 1 3 VAL HB H -4.843 -2.446 0.225 1.00 . A A . 243 VAL HB 1 1
15 20568 1 1 3 VAL HG11 H -4.252 -4.648 -0.553 1.00 . A A . 243 VAL HG11 1 1
15 20569 1 1 3 VAL HG12 H -2.864 -4.001 -1.430 1.00 . A A . 243 VAL HG12 1 1
15 20570 1 1 3 VAL HG13 H -4.502 -3.577 -1.932 1.00 . A A . 243 VAL HG13 1 1
15 20571 1 1 3 VAL HG21 H -3.400 -3.450 1.746 1.00 . A A . 243 VAL HG21 1 1
15 20572 1 1 3 VAL HG22 H -2.666 -1.869 1.472 1.00 . A A . 243 VAL HG22 1 1
15 20573 1 1 3 VAL HG23 H -2.005 -3.299 0.676 1.00 . A A . 243 VAL HG23 1 1
15 20574 1 1 3 VAL N N -1.997 -1.139 -0.990 1.00 . A A . 243 VAL N 1 1
15 20575 1 1 3 VAL O O -3.593 0.489 0.624 1.00 . A A . 243 VAL O 1 1
15 20576 1 1 4 GLN C C -7.123 0.937 0.712 1.00 . A A . 244 GLN C 1 1
15 20577 1 1 4 GLN CA C -6.030 1.357 -0.261 1.00 . A A . 244 GLN CA 1 1
15 20578 1 1 4 GLN CB C -6.637 2.177 -1.401 1.00 . A A . 244 GLN CB 1 1
15 20579 1 1 4 GLN CD C -6.616 2.248 -3.923 1.00 . A A . 244 GLN CD 1 1
15 20580 1 1 4 GLN CG C -5.783 2.219 -2.658 1.00 . A A . 244 GLN CG 1 1
15 20581 1 1 4 GLN H H -5.725 -0.356 -1.472 1.00 . A A . 244 GLN H 1 1
15 20582 1 1 4 GLN HA H -5.317 1.971 0.268 1.00 . A A . 244 GLN HA 1 1
15 20583 1 1 4 GLN HB2 H -7.597 1.756 -1.659 1.00 . A A . 244 GLN HB2 1 1
15 20584 1 1 4 GLN HB3 H -6.781 3.191 -1.058 1.00 . A A . 244 GLN HB3 1 1
15 20585 1 1 4 GLN HE21 H -7.326 0.425 -3.536 1.00 . A A . 244 GLN HE21 1 1
15 20586 1 1 4 GLN HE22 H -7.904 1.174 -4.987 1.00 . A A . 244 GLN HE22 1 1
15 20587 1 1 4 GLN HG2 H -5.166 3.106 -2.629 1.00 . A A . 244 GLN HG2 1 1
15 20588 1 1 4 GLN HG3 H -5.152 1.342 -2.679 1.00 . A A . 244 GLN HG3 1 1
15 20589 1 1 4 GLN N N -5.313 0.201 -0.773 1.00 . A A . 244 GLN N 1 1
15 20590 1 1 4 GLN NE2 N -7.355 1.176 -4.176 1.00 . A A . 244 GLN NE2 1 1
15 20591 1 1 4 GLN O O -7.973 0.103 0.391 1.00 . A A . 244 GLN O 1 1
15 20592 1 1 4 GLN OE1 O -6.603 3.231 -4.666 1.00 . A A . 244 GLN OE1 1 1
15 20593 1 1 5 TYR C C -8.400 2.642 3.587 1.00 . A A . 245 TYR C 1 1
15 20594 1 1 5 TYR CA C -8.101 1.310 2.915 1.00 . A A . 245 TYR CA 1 1
15 20595 1 1 5 TYR CB C -7.634 0.284 3.956 1.00 . A A . 245 TYR CB 1 1
15 20596 1 1 5 TYR CD1 C -6.122 1.450 5.609 1.00 . A A . 245 TYR CD1 1 1
15 20597 1 1 5 TYR CD2 C -5.127 -0.016 4.016 1.00 . A A . 245 TYR CD2 1 1
15 20598 1 1 5 TYR CE1 C -4.879 1.724 6.141 1.00 . A A . 245 TYR CE1 1 1
15 20599 1 1 5 TYR CE2 C -3.880 0.254 4.542 1.00 . A A . 245 TYR CE2 1 1
15 20600 1 1 5 TYR CG C -6.268 0.577 4.538 1.00 . A A . 245 TYR CG 1 1
15 20601 1 1 5 TYR CZ C -3.761 1.124 5.604 1.00 . A A . 245 TYR CZ 1 1
15 20602 1 1 5 TYR H H -6.328 2.113 2.106 1.00 . A A . 245 TYR H 1 1
15 20603 1 1 5 TYR HA H -8.995 0.949 2.427 1.00 . A A . 245 TYR HA 1 1
15 20604 1 1 5 TYR HB2 H -8.343 0.261 4.771 1.00 . A A . 245 TYR HB2 1 1
15 20605 1 1 5 TYR HB3 H -7.596 -0.692 3.495 1.00 . A A . 245 TYR HB3 1 1
15 20606 1 1 5 TYR HD1 H -7.001 1.918 6.026 1.00 . A A . 245 TYR HD1 1 1
15 20607 1 1 5 TYR HD2 H -5.223 -0.695 3.183 1.00 . A A . 245 TYR HD2 1 1
15 20608 1 1 5 TYR HE1 H -4.785 2.407 6.974 1.00 . A A . 245 TYR HE1 1 1
15 20609 1 1 5 TYR HE2 H -3.003 -0.219 4.123 1.00 . A A . 245 TYR HE2 1 1
15 20610 1 1 5 TYR HH H -2.555 1.367 7.084 1.00 . A A . 245 TYR HH 1 1
15 20611 1 1 5 TYR N N -7.080 1.518 1.898 1.00 . A A . 245 TYR N 1 1
15 20612 1 1 5 TYR O O -7.575 3.557 3.525 1.00 . A A . 245 TYR O 1 1
15 20613 1 1 5 TYR OH O -2.518 1.403 6.123 1.00 . A A . 245 TYR OH 1 1
15 20614 1 1 6 GLU C C -8.998 4.308 6.029 1.00 . A A . 246 GLU C 1 1
15 20615 1 1 6 GLU CA C -9.946 4.002 4.869 1.00 . A A . 246 GLU CA 1 1
15 20616 1 1 6 GLU CB C -11.383 3.913 5.385 1.00 . A A . 246 GLU CB 1 1
15 20617 1 1 6 GLU CD C -12.703 1.926 4.574 1.00 . A A . 246 GLU CD 1 1
15 20618 1 1 6 GLU CG C -12.374 3.387 4.360 1.00 . A A . 246 GLU CG 1 1
15 20619 1 1 6 GLU H H -10.165 1.982 4.261 1.00 . A A . 246 GLU H 1 1
15 20620 1 1 6 GLU HA H -9.880 4.798 4.134 1.00 . A A . 246 GLU HA 1 1
15 20621 1 1 6 GLU HB2 H -11.405 3.256 6.241 1.00 . A A . 246 GLU HB2 1 1
15 20622 1 1 6 GLU HB3 H -11.703 4.899 5.691 1.00 . A A . 246 GLU HB3 1 1
15 20623 1 1 6 GLU HG2 H -13.286 3.958 4.436 1.00 . A A . 246 GLU HG2 1 1
15 20624 1 1 6 GLU HG3 H -11.952 3.508 3.373 1.00 . A A . 246 GLU HG3 1 1
15 20625 1 1 6 GLU N N -9.556 2.755 4.221 1.00 . A A . 246 GLU N 1 1
15 20626 1 1 6 GLU O O -8.510 3.395 6.695 1.00 . A A . 246 GLU O 1 1
15 20627 1 1 6 GLU OE1 O -11.799 1.076 4.404 1.00 . A A . 246 GLU OE1 1 1
15 20628 1 1 6 GLU OE2 O -13.862 1.621 4.925 1.00 . A A . 246 GLU OE2 1 1
15 20629 1 1 7 PRO C C -8.227 5.697 8.715 1.00 . A A . 247 PRO C 1 1
15 20630 1 1 7 PRO CA C -7.754 6.005 7.301 1.00 . A A . 247 PRO CA 1 1
15 20631 1 1 7 PRO CB C -7.630 7.516 7.097 1.00 . A A . 247 PRO CB 1 1
15 20632 1 1 7 PRO CD C -9.333 6.747 5.602 1.00 . A A . 247 PRO CD 1 1
15 20633 1 1 7 PRO CG C -8.898 7.922 6.432 1.00 . A A . 247 PRO CG 1 1
15 20634 1 1 7 PRO HA H -6.793 5.539 7.139 1.00 . A A . 247 PRO HA 1 1
15 20635 1 1 7 PRO HB2 H -7.514 8.003 8.054 1.00 . A A . 247 PRO HB2 1 1
15 20636 1 1 7 PRO HB3 H -6.774 7.728 6.474 1.00 . A A . 247 PRO HB3 1 1
15 20637 1 1 7 PRO HD2 H -10.410 6.666 5.602 1.00 . A A . 247 PRO HD2 1 1
15 20638 1 1 7 PRO HD3 H -8.960 6.841 4.593 1.00 . A A . 247 PRO HD3 1 1
15 20639 1 1 7 PRO HG2 H -9.645 8.151 7.175 1.00 . A A . 247 PRO HG2 1 1
15 20640 1 1 7 PRO HG3 H -8.721 8.778 5.800 1.00 . A A . 247 PRO HG3 1 1
15 20641 1 1 7 PRO N N -8.721 5.596 6.281 1.00 . A A . 247 PRO N 1 1
15 20642 1 1 7 PRO O O -9.369 5.979 9.078 1.00 . A A . 247 PRO O 1 1
15 20643 1 1 8 GLU C C -7.272 5.923 11.806 1.00 . A A . 248 GLU C 1 1
15 20644 1 1 8 GLU CA C -7.655 4.783 10.883 1.00 . A A . 248 GLU CA 1 1
15 20645 1 1 8 GLU CB C -6.923 3.505 11.290 1.00 . A A . 248 GLU CB 1 1
15 20646 1 1 8 GLU CD C -8.202 1.505 10.450 1.00 . A A . 248 GLU CD 1 1
15 20647 1 1 8 GLU CG C -7.006 2.407 10.248 1.00 . A A . 248 GLU CG 1 1
15 20648 1 1 8 GLU H H -6.431 4.950 9.164 1.00 . A A . 248 GLU H 1 1
15 20649 1 1 8 GLU HA H -8.720 4.619 10.947 1.00 . A A . 248 GLU HA 1 1
15 20650 1 1 8 GLU HB2 H -5.881 3.734 11.457 1.00 . A A . 248 GLU HB2 1 1
15 20651 1 1 8 GLU HB3 H -7.354 3.133 12.208 1.00 . A A . 248 GLU HB3 1 1
15 20652 1 1 8 GLU HG2 H -7.076 2.861 9.272 1.00 . A A . 248 GLU HG2 1 1
15 20653 1 1 8 GLU HG3 H -6.109 1.809 10.304 1.00 . A A . 248 GLU HG3 1 1
15 20654 1 1 8 GLU N N -7.337 5.133 9.510 1.00 . A A . 248 GLU N 1 1
15 20655 1 1 8 GLU O O -6.099 6.277 11.911 1.00 . A A . 248 GLU O 1 1
15 20656 1 1 8 GLU OE1 O -9.312 2.020 10.690 1.00 . A A . 248 GLU OE1 1 1
15 20657 1 1 8 GLU OE2 O -8.038 0.268 10.367 1.00 . A A . 248 GLU OE2 1 1
15 20658 1 1 9 VAL C C -7.657 7.241 14.731 1.00 . A A . 249 VAL C 1 1
15 20659 1 1 9 VAL CA C -7.999 7.657 13.311 1.00 . A A . 249 VAL CA 1 1
15 20660 1 1 9 VAL CB C -9.191 8.631 13.327 1.00 . A A . 249 VAL CB 1 1
15 20661 1 1 9 VAL CG1 C -8.751 10.000 13.822 1.00 . A A . 249 VAL CG1 1 1
15 20662 1 1 9 VAL CG2 C -9.812 8.737 11.943 1.00 . A A . 249 VAL CG2 1 1
15 20663 1 1 9 VAL H H -9.152 6.116 12.433 1.00 . A A . 249 VAL H 1 1
15 20664 1 1 9 VAL HA H -7.149 8.177 12.891 1.00 . A A . 249 VAL HA 1 1
15 20665 1 1 9 VAL HB H -9.934 8.247 14.007 1.00 . A A . 249 VAL HB 1 1
15 20666 1 1 9 VAL HG11 H -9.386 10.761 13.393 1.00 . A A . 249 VAL HG11 1 1
15 20667 1 1 9 VAL HG12 H -7.728 10.177 13.525 1.00 . A A . 249 VAL HG12 1 1
15 20668 1 1 9 VAL HG13 H -8.824 10.036 14.899 1.00 . A A . 249 VAL HG13 1 1
15 20669 1 1 9 VAL HG21 H -10.823 9.104 12.029 1.00 . A A . 249 VAL HG21 1 1
15 20670 1 1 9 VAL HG22 H -9.821 7.762 11.477 1.00 . A A . 249 VAL HG22 1 1
15 20671 1 1 9 VAL HG23 H -9.231 9.419 11.340 1.00 . A A . 249 VAL HG23 1 1
15 20672 1 1 9 VAL N N -8.250 6.491 12.484 1.00 . A A . 249 VAL N 1 1
15 20673 1 1 9 VAL O O -8.293 6.365 15.315 1.00 . A A . 249 VAL O 1 1
15 20674 1 1 10 THR C C -5.861 8.731 17.426 1.00 . A A . 250 THR C 1 1
15 20675 1 1 10 THR CA C -6.064 7.506 16.546 1.00 . A A . 250 THR CA 1 1
15 20676 1 1 10 THR CB C -4.705 6.814 16.348 1.00 . A A . 250 THR CB 1 1
15 20677 1 1 10 THR CG2 C -4.502 5.704 17.368 1.00 . A A . 250 THR CG2 1 1
15 20678 1 1 10 THR H H -6.260 8.644 14.779 1.00 . A A . 250 THR H 1 1
15 20679 1 1 10 THR HA H -6.736 6.816 17.035 1.00 . A A . 250 THR HA 1 1
15 20680 1 1 10 THR HB H -3.922 7.550 16.472 1.00 . A A . 250 THR HB 1 1
15 20681 1 1 10 THR HG1 H -5.332 6.648 14.483 1.00 . A A . 250 THR HG1 1 1
15 20682 1 1 10 THR HG21 H -3.446 5.576 17.555 1.00 . A A . 250 THR HG21 1 1
15 20683 1 1 10 THR HG22 H -4.914 4.782 16.985 1.00 . A A . 250 THR HG22 1 1
15 20684 1 1 10 THR HG23 H -5.001 5.967 18.289 1.00 . A A . 250 THR HG23 1 1
15 20685 1 1 10 THR N N -6.635 7.878 15.264 1.00 . A A . 250 THR N 1 1
15 20686 1 1 10 THR O O -5.611 9.827 16.918 1.00 . A A . 250 THR O 1 1
15 20687 1 1 10 THR OG1 O -4.621 6.276 15.022 1.00 . A A . 250 THR OG1 1 1
15 20688 1 1 11 ILE C C -4.494 9.362 20.507 1.00 . A A . 251 ILE C 1 1
15 20689 1 1 11 ILE CA C -5.751 9.617 19.690 1.00 . A A . 251 ILE CA 1 1
15 20690 1 1 11 ILE CB C -6.946 9.793 20.654 1.00 . A A . 251 ILE CB 1 1
15 20691 1 1 11 ILE CD1 C -8.590 10.481 18.822 1.00 . A A . 251 ILE CD1 1 1
15 20692 1 1 11 ILE CG1 C -8.275 9.509 19.940 1.00 . A A . 251 ILE CG1 1 1
15 20693 1 1 11 ILE CG2 C -6.942 11.197 21.244 1.00 . A A . 251 ILE CG2 1 1
15 20694 1 1 11 ILE H H -6.171 7.641 19.073 1.00 . A A . 251 ILE H 1 1
15 20695 1 1 11 ILE HA H -5.623 10.533 19.133 1.00 . A A . 251 ILE HA 1 1
15 20696 1 1 11 ILE HB H -6.827 9.090 21.467 1.00 . A A . 251 ILE HB 1 1
15 20697 1 1 11 ILE HD11 H -7.747 11.142 18.675 1.00 . A A . 251 ILE HD11 1 1
15 20698 1 1 11 ILE HD12 H -9.462 11.061 19.083 1.00 . A A . 251 ILE HD12 1 1
15 20699 1 1 11 ILE HD13 H -8.780 9.932 17.911 1.00 . A A . 251 ILE HD13 1 1
15 20700 1 1 11 ILE HG12 H -8.244 8.518 19.515 1.00 . A A . 251 ILE HG12 1 1
15 20701 1 1 11 ILE HG13 H -9.080 9.561 20.660 1.00 . A A . 251 ILE HG13 1 1
15 20702 1 1 11 ILE HG21 H -7.273 11.156 22.272 1.00 . A A . 251 ILE HG21 1 1
15 20703 1 1 11 ILE HG22 H -7.609 11.828 20.676 1.00 . A A . 251 ILE HG22 1 1
15 20704 1 1 11 ILE HG23 H -5.942 11.602 21.204 1.00 . A A . 251 ILE HG23 1 1
15 20705 1 1 11 ILE N N -5.958 8.536 18.736 1.00 . A A . 251 ILE N 1 1
15 20706 1 1 11 ILE O O -4.381 8.345 21.189 1.00 . A A . 251 ILE O 1 1
15 20707 1 1 12 GLU C C -1.960 11.462 21.818 1.00 . A A . 252 GLU C 1 1
15 20708 1 1 12 GLU CA C -2.276 10.164 21.093 1.00 . A A . 252 GLU CA 1 1
15 20709 1 1 12 GLU CB C -1.184 9.849 20.069 1.00 . A A . 252 GLU CB 1 1
15 20710 1 1 12 GLU CD C 0.210 7.963 19.113 1.00 . A A . 252 GLU CD 1 1
15 20711 1 1 12 GLU CG C -1.137 8.380 19.668 1.00 . A A . 252 GLU CG 1 1
15 20712 1 1 12 GLU H H -3.741 11.097 19.891 1.00 . A A . 252 GLU H 1 1
15 20713 1 1 12 GLU HA H -2.343 9.359 21.811 1.00 . A A . 252 GLU HA 1 1
15 20714 1 1 12 GLU HB2 H -1.362 10.442 19.179 1.00 . A A . 252 GLU HB2 1 1
15 20715 1 1 12 GLU HB3 H -0.227 10.119 20.485 1.00 . A A . 252 GLU HB3 1 1
15 20716 1 1 12 GLU HG2 H -1.350 7.777 20.537 1.00 . A A . 252 GLU HG2 1 1
15 20717 1 1 12 GLU HG3 H -1.891 8.202 18.914 1.00 . A A . 252 GLU HG3 1 1
15 20718 1 1 12 GLU N N -3.560 10.288 20.423 1.00 . A A . 252 GLU N 1 1
15 20719 1 1 12 GLU O O -2.567 12.480 21.526 1.00 . A A . 252 GLU O 1 1
15 20720 1 1 12 GLU OE1 O 0.810 8.742 18.344 1.00 . A A . 252 GLU OE1 1 1
15 20721 1 1 12 GLU OE2 O 0.672 6.846 19.434 1.00 . A A . 252 GLU OE2 1 1
15 20722 1 1 13 GLY C C -0.780 12.619 24.936 1.00 . A A . 253 GLY C 1 1
15 20723 1 1 13 GLY CA C -0.665 12.674 23.431 1.00 . A A . 253 GLY CA 1 1
15 20724 1 1 13 GLY H H -0.641 10.586 23.047 1.00 . A A . 253 GLY H 1 1
15 20725 1 1 13 GLY HA2 H 0.360 12.894 23.171 1.00 . A A . 253 GLY HA2 1 1
15 20726 1 1 13 GLY HA3 H -1.293 13.470 23.061 1.00 . A A . 253 GLY HA3 1 1
15 20727 1 1 13 GLY N N -1.055 11.438 22.781 1.00 . A A . 253 GLY N 1 1
15 20728 1 1 13 GLY O O 0.186 12.906 25.639 1.00 . A A . 253 GLY O 1 1
15 20729 1 1 14 PHE C C -1.250 11.135 27.506 1.00 . A A . 254 PHE C 1 1
15 20730 1 1 14 PHE CA C -2.184 12.162 26.870 1.00 . A A . 254 PHE CA 1 1
15 20731 1 1 14 PHE CB C -3.638 11.782 27.158 1.00 . A A . 254 PHE CB 1 1
15 20732 1 1 14 PHE CD1 C -4.123 10.006 25.437 1.00 . A A . 254 PHE CD1 1 1
15 20733 1 1 14 PHE CD2 C -4.262 9.416 27.745 1.00 . A A . 254 PHE CD2 1 1
15 20734 1 1 14 PHE CE1 C -4.470 8.716 25.083 1.00 . A A . 254 PHE CE1 1 1
15 20735 1 1 14 PHE CE2 C -4.611 8.125 27.397 1.00 . A A . 254 PHE CE2 1 1
15 20736 1 1 14 PHE CG C -4.014 10.372 26.771 1.00 . A A . 254 PHE CG 1 1
15 20737 1 1 14 PHE CZ C -4.713 7.775 26.063 1.00 . A A . 254 PHE CZ 1 1
15 20738 1 1 14 PHE H H -2.715 12.119 24.820 1.00 . A A . 254 PHE H 1 1
15 20739 1 1 14 PHE HA H -1.988 13.132 27.304 1.00 . A A . 254 PHE HA 1 1
15 20740 1 1 14 PHE HB2 H -3.823 11.892 28.215 1.00 . A A . 254 PHE HB2 1 1
15 20741 1 1 14 PHE HB3 H -4.286 12.456 26.617 1.00 . A A . 254 PHE HB3 1 1
15 20742 1 1 14 PHE HD1 H -3.933 10.742 24.669 1.00 . A A . 254 PHE HD1 1 1
15 20743 1 1 14 PHE HD2 H -4.180 9.689 28.787 1.00 . A A . 254 PHE HD2 1 1
15 20744 1 1 14 PHE HE1 H -4.550 8.444 24.042 1.00 . A A . 254 PHE HE1 1 1
15 20745 1 1 14 PHE HE2 H -4.800 7.389 28.167 1.00 . A A . 254 PHE HE2 1 1
15 20746 1 1 14 PHE HZ H -4.986 6.766 25.787 1.00 . A A . 254 PHE HZ 1 1
15 20747 1 1 14 PHE N N -1.961 12.264 25.432 1.00 . A A . 254 PHE N 1 1
15 20748 1 1 14 PHE O O -1.097 10.013 27.013 1.00 . A A . 254 PHE O 1 1
15 20749 1 1 15 ASP C C -0.463 9.957 30.466 1.00 . A A . 255 ASP C 1 1
15 20750 1 1 15 ASP CA C 0.275 10.634 29.317 1.00 . A A . 255 ASP CA 1 1
15 20751 1 1 15 ASP CB C 1.493 11.395 29.846 1.00 . A A . 255 ASP CB 1 1
15 20752 1 1 15 ASP CG C 2.523 10.470 30.462 1.00 . A A . 255 ASP CG 1 1
15 20753 1 1 15 ASP H H -0.747 12.440 28.928 1.00 . A A . 255 ASP H 1 1
15 20754 1 1 15 ASP HA H 0.609 9.875 28.626 1.00 . A A . 255 ASP HA 1 1
15 20755 1 1 15 ASP HB2 H 1.958 11.929 29.031 1.00 . A A . 255 ASP HB2 1 1
15 20756 1 1 15 ASP HB3 H 1.171 12.100 30.598 1.00 . A A . 255 ASP HB3 1 1
15 20757 1 1 15 ASP N N -0.617 11.527 28.598 1.00 . A A . 255 ASP N 1 1
15 20758 1 1 15 ASP O O -0.326 10.345 31.628 1.00 . A A . 255 ASP O 1 1
15 20759 1 1 15 ASP OD1 O 2.929 9.493 29.796 1.00 . A A . 255 ASP OD1 1 1
15 20760 1 1 15 ASP OD2 O 2.937 10.711 31.616 1.00 . A A . 255 ASP OD2 1 1
15 20761 1 1 16 GLY C C -3.169 8.876 31.705 1.00 . A A . 256 GLY C 1 1
15 20762 1 1 16 GLY CA C -1.949 8.175 31.133 1.00 . A A . 256 GLY CA 1 1
15 20763 1 1 16 GLY H H -1.374 8.735 29.179 1.00 . A A . 256 GLY H 1 1
15 20764 1 1 16 GLY HA2 H -2.266 7.242 30.690 1.00 . A A . 256 GLY HA2 1 1
15 20765 1 1 16 GLY HA3 H -1.263 7.960 31.938 1.00 . A A . 256 GLY HA3 1 1
15 20766 1 1 16 GLY N N -1.255 8.950 30.127 1.00 . A A . 256 GLY N 1 1
15 20767 1 1 16 GLY O O -4.301 8.563 31.337 1.00 . A A . 256 GLY O 1 1
15 20768 1 1 17 ASN C C -4.126 11.947 33.069 1.00 . A A . 257 ASN C 1 1
15 20769 1 1 17 ASN CA C -4.025 10.451 33.349 1.00 . A A . 257 ASN CA 1 1
15 20770 1 1 17 ASN CB C -3.823 10.214 34.847 1.00 . A A . 257 ASN CB 1 1
15 20771 1 1 17 ASN CG C -5.130 10.121 35.611 1.00 . A A . 257 ASN CG 1 1
15 20772 1 1 17 ASN H H -2.018 10.143 32.734 1.00 . A A . 257 ASN H 1 1
15 20773 1 1 17 ASN HA H -4.945 9.979 33.044 1.00 . A A . 257 ASN HA 1 1
15 20774 1 1 17 ASN HB2 H -3.278 9.290 34.987 1.00 . A A . 257 ASN HB2 1 1
15 20775 1 1 17 ASN HB3 H -3.249 11.031 35.258 1.00 . A A . 257 ASN HB3 1 1
15 20776 1 1 17 ASN HD21 H -4.348 8.743 36.818 1.00 . A A . 257 ASN HD21 1 1
15 20777 1 1 17 ASN HD22 H -5.994 9.189 37.139 1.00 . A A . 257 ASN HD22 1 1
15 20778 1 1 17 ASN N N -2.940 9.831 32.594 1.00 . A A . 257 ASN N 1 1
15 20779 1 1 17 ASN ND2 N -5.163 9.267 36.624 1.00 . A A . 257 ASN ND2 1 1
15 20780 1 1 17 ASN O O -3.114 12.649 32.996 1.00 . A A . 257 ASN O 1 1
15 20781 1 1 17 ASN OD1 O -6.102 10.806 35.292 1.00 . A A . 257 ASN OD1 1 1
15 20782 1 1 18 TRP C C -5.790 14.545 34.013 1.00 . A A . 258 TRP C 1 1
15 20783 1 1 18 TRP CA C -5.606 13.828 32.677 1.00 . A A . 258 TRP CA 1 1
15 20784 1 1 18 TRP CB C -6.842 13.988 31.793 1.00 . A A . 258 TRP CB 1 1
15 20785 1 1 18 TRP CD1 C -5.673 14.595 29.599 1.00 . A A . 258 TRP CD1 1 1
15 20786 1 1 18 TRP CD2 C -7.107 12.889 29.417 1.00 . A A . 258 TRP CD2 1 1
15 20787 1 1 18 TRP CE2 C -6.540 13.140 28.153 1.00 . A A . 258 TRP CE2 1 1
15 20788 1 1 18 TRP CE3 C -8.039 11.855 29.539 1.00 . A A . 258 TRP CE3 1 1
15 20789 1 1 18 TRP CG C -6.544 13.841 30.329 1.00 . A A . 258 TRP CG 1 1
15 20790 1 1 18 TRP CH2 C -7.778 11.392 27.170 1.00 . A A . 258 TRP CH2 1 1
15 20791 1 1 18 TRP CZ2 C -6.867 12.394 27.027 1.00 . A A . 258 TRP CZ2 1 1
15 20792 1 1 18 TRP CZ3 C -8.363 11.113 28.413 1.00 . A A . 258 TRP CZ3 1 1
15 20793 1 1 18 TRP H H -6.111 11.818 32.982 1.00 . A A . 258 TRP H 1 1
15 20794 1 1 18 TRP HA H -4.748 14.243 32.169 1.00 . A A . 258 TRP HA 1 1
15 20795 1 1 18 TRP HB2 H -7.571 13.239 32.063 1.00 . A A . 258 TRP HB2 1 1
15 20796 1 1 18 TRP HB3 H -7.264 14.969 31.951 1.00 . A A . 258 TRP HB3 1 1
15 20797 1 1 18 TRP HD1 H -5.082 15.402 30.005 1.00 . A A . 258 TRP HD1 1 1
15 20798 1 1 18 TRP HE1 H -5.118 14.574 27.571 1.00 . A A . 258 TRP HE1 1 1
15 20799 1 1 18 TRP HE3 H -8.499 11.628 30.488 1.00 . A A . 258 TRP HE3 1 1
15 20800 1 1 18 TRP HH2 H -8.058 10.792 26.314 1.00 . A A . 258 TRP HH2 1 1
15 20801 1 1 18 TRP HZ2 H -6.425 12.597 26.062 1.00 . A A . 258 TRP HZ2 1 1
15 20802 1 1 18 TRP HZ3 H -9.080 10.309 28.487 1.00 . A A . 258 TRP HZ3 1 1
15 20803 1 1 18 TRP N N -5.352 12.425 32.912 1.00 . A A . 258 TRP N 1 1
15 20804 1 1 18 TRP NE1 N -5.665 14.183 28.292 1.00 . A A . 258 TRP NE1 1 1
15 20805 1 1 18 TRP O O -6.833 14.431 34.659 1.00 . A A . 258 TRP O 1 1
15 20806 1 1 19 TYR C C -5.218 17.347 35.650 1.00 . A A . 259 TYR C 1 1
15 20807 1 1 19 TYR CA C -4.733 15.912 35.727 1.00 . A A . 259 TYR CA 1 1
15 20808 1 1 19 TYR CB C -3.311 15.893 36.287 1.00 . A A . 259 TYR CB 1 1
15 20809 1 1 19 TYR CD1 C -2.805 13.440 36.571 1.00 . A A . 259 TYR CD1 1 1
15 20810 1 1 19 TYR CD2 C -2.900 14.808 38.519 1.00 . A A . 259 TYR CD2 1 1
15 20811 1 1 19 TYR CE1 C -2.513 12.340 37.351 1.00 . A A . 259 TYR CE1 1 1
15 20812 1 1 19 TYR CE2 C -2.611 13.712 39.307 1.00 . A A . 259 TYR CE2 1 1
15 20813 1 1 19 TYR CG C -3.004 14.690 37.142 1.00 . A A . 259 TYR CG 1 1
15 20814 1 1 19 TYR CZ C -2.418 12.481 38.717 1.00 . A A . 259 TYR CZ 1 1
15 20815 1 1 19 TYR H H -4.003 15.396 33.816 1.00 . A A . 259 TYR H 1 1
15 20816 1 1 19 TYR HA H -5.382 15.358 36.390 1.00 . A A . 259 TYR HA 1 1
15 20817 1 1 19 TYR HB2 H -2.609 15.900 35.466 1.00 . A A . 259 TYR HB2 1 1
15 20818 1 1 19 TYR HB3 H -3.158 16.776 36.890 1.00 . A A . 259 TYR HB3 1 1
15 20819 1 1 19 TYR HD1 H -2.883 13.333 35.500 1.00 . A A . 259 TYR HD1 1 1
15 20820 1 1 19 TYR HD2 H -3.050 15.775 38.976 1.00 . A A . 259 TYR HD2 1 1
15 20821 1 1 19 TYR HE1 H -2.364 11.375 36.888 1.00 . A A . 259 TYR HE1 1 1
15 20822 1 1 19 TYR HE2 H -2.539 13.822 40.380 1.00 . A A . 259 TYR HE2 1 1
15 20823 1 1 19 TYR HH H -1.191 11.433 39.767 1.00 . A A . 259 TYR HH 1 1
15 20824 1 1 19 TYR N N -4.762 15.275 34.419 1.00 . A A . 259 TYR N 1 1
15 20825 1 1 19 TYR O O -4.940 18.051 34.676 1.00 . A A . 259 TYR O 1 1
15 20826 1 1 19 TYR OH O -2.122 11.388 39.497 1.00 . A A . 259 TYR OH 1 1
15 20827 1 1 20 LEU C C -5.302 20.154 36.624 1.00 . A A . 260 LEU C 1 1
15 20828 1 1 20 LEU CA C -6.423 19.139 36.809 1.00 . A A . 260 LEU CA 1 1
15 20829 1 1 20 LEU CB C -7.076 19.352 38.177 1.00 . A A . 260 LEU CB 1 1
15 20830 1 1 20 LEU CD1 C -9.114 19.085 39.612 1.00 . A A . 260 LEU CD1 1 1
15 20831 1 1 20 LEU CD2 C -9.219 20.492 37.548 1.00 . A A . 260 LEU CD2 1 1
15 20832 1 1 20 LEU CG C -8.600 19.260 38.192 1.00 . A A . 260 LEU CG 1 1
15 20833 1 1 20 LEU H H -6.117 17.132 37.418 1.00 . A A . 260 LEU H 1 1
15 20834 1 1 20 LEU HA H -7.164 19.287 36.038 1.00 . A A . 260 LEU HA 1 1
15 20835 1 1 20 LEU HB2 H -6.686 18.612 38.857 1.00 . A A . 260 LEU HB2 1 1
15 20836 1 1 20 LEU HB3 H -6.795 20.331 38.536 1.00 . A A . 260 LEU HB3 1 1
15 20837 1 1 20 LEU HD11 H -9.377 18.051 39.774 1.00 . A A . 260 LEU HD11 1 1
15 20838 1 1 20 LEU HD12 H -9.986 19.706 39.759 1.00 . A A . 260 LEU HD12 1 1
15 20839 1 1 20 LEU HD13 H -8.344 19.375 40.312 1.00 . A A . 260 LEU HD13 1 1
15 20840 1 1 20 LEU HD21 H -9.984 20.185 36.851 1.00 . A A . 260 LEU HD21 1 1
15 20841 1 1 20 LEU HD22 H -8.455 21.046 37.022 1.00 . A A . 260 LEU HD22 1 1
15 20842 1 1 20 LEU HD23 H -9.656 21.118 38.312 1.00 . A A . 260 LEU HD23 1 1
15 20843 1 1 20 LEU HG H -8.903 18.396 37.621 1.00 . A A . 260 LEU HG 1 1
15 20844 1 1 20 LEU N N -5.920 17.770 36.697 1.00 . A A . 260 LEU N 1 1
15 20845 1 1 20 LEU O O -5.505 21.221 36.058 1.00 . A A . 260 LEU O 1 1
15 20846 1 1 21 GLN C C -1.854 20.019 36.202 1.00 . A A . 261 GLN C 1 1
15 20847 1 1 21 GLN CA C -2.964 20.690 37.006 1.00 . A A . 261 GLN CA 1 1
15 20848 1 1 21 GLN CB C -2.451 21.088 38.399 1.00 . A A . 261 GLN CB 1 1
15 20849 1 1 21 GLN CD C -4.163 21.322 40.253 1.00 . A A . 261 GLN CD 1 1
15 20850 1 1 21 GLN CG C -3.179 20.403 39.549 1.00 . A A . 261 GLN CG 1 1
15 20851 1 1 21 GLN H H -4.016 18.941 37.546 1.00 . A A . 261 GLN H 1 1
15 20852 1 1 21 GLN HA H -3.279 21.579 36.480 1.00 . A A . 261 GLN HA 1 1
15 20853 1 1 21 GLN HB2 H -1.403 20.838 38.467 1.00 . A A . 261 GLN HB2 1 1
15 20854 1 1 21 GLN HB3 H -2.564 22.156 38.518 1.00 . A A . 261 GLN HB3 1 1
15 20855 1 1 21 GLN HE21 H -3.000 21.382 41.864 1.00 . A A . 261 GLN HE21 1 1
15 20856 1 1 21 GLN HE22 H -4.464 22.304 41.956 1.00 . A A . 261 GLN HE22 1 1
15 20857 1 1 21 GLN HG2 H -3.723 19.555 39.157 1.00 . A A . 261 GLN HG2 1 1
15 20858 1 1 21 GLN HG3 H -2.449 20.061 40.268 1.00 . A A . 261 GLN HG3 1 1
15 20859 1 1 21 GLN N N -4.117 19.809 37.109 1.00 . A A . 261 GLN N 1 1
15 20860 1 1 21 GLN NE2 N -3.844 21.707 41.479 1.00 . A A . 261 GLN NE2 1 1
15 20861 1 1 21 GLN O O -0.789 19.703 36.728 1.00 . A A . 261 GLN O 1 1
15 20862 1 1 21 GLN OE1 O -5.204 21.680 39.701 1.00 . A A . 261 GLN OE1 1 1
15 20863 1 1 22 ARG C C -1.247 19.767 32.639 1.00 . A A . 262 ARG C 1 1
15 20864 1 1 22 ARG CA C -1.136 19.180 34.036 1.00 . A A . 262 ARG CA 1 1
15 20865 1 1 22 ARG CB C -1.320 17.661 33.979 1.00 . A A . 262 ARG CB 1 1
15 20866 1 1 22 ARG CD C -0.023 15.509 33.914 1.00 . A A . 262 ARG CD 1 1
15 20867 1 1 22 ARG CG C -0.154 16.880 34.561 1.00 . A A . 262 ARG CG 1 1
15 20868 1 1 22 ARG CZ C 1.981 14.309 34.728 1.00 . A A . 262 ARG CZ 1 1
15 20869 1 1 22 ARG H H -3.000 20.027 34.567 1.00 . A A . 262 ARG H 1 1
15 20870 1 1 22 ARG HA H -0.154 19.403 34.427 1.00 . A A . 262 ARG HA 1 1
15 20871 1 1 22 ARG HB2 H -2.211 17.398 34.530 1.00 . A A . 262 ARG HB2 1 1
15 20872 1 1 22 ARG HB3 H -1.444 17.367 32.948 1.00 . A A . 262 ARG HB3 1 1
15 20873 1 1 22 ARG HD2 H -1.012 15.132 33.696 1.00 . A A . 262 ARG HD2 1 1
15 20874 1 1 22 ARG HD3 H 0.532 15.613 32.993 1.00 . A A . 262 ARG HD3 1 1
15 20875 1 1 22 ARG HE H 0.125 14.077 35.445 1.00 . A A . 262 ARG HE 1 1
15 20876 1 1 22 ARG HG2 H 0.758 17.434 34.395 1.00 . A A . 262 ARG HG2 1 1
15 20877 1 1 22 ARG HG3 H -0.313 16.753 35.622 1.00 . A A . 262 ARG HG3 1 1
15 20878 1 1 22 ARG HH11 H 2.359 15.627 33.220 1.00 . A A . 262 ARG HH11 1 1
15 20879 1 1 22 ARG HH12 H 3.740 14.739 33.810 1.00 . A A . 262 ARG HH12 1 1
15 20880 1 1 22 ARG HH21 H 1.952 12.952 36.231 1.00 . A A . 262 ARG HH21 1 1
15 20881 1 1 22 ARG HH22 H 3.515 13.256 35.536 1.00 . A A . 262 ARG HH22 1 1
15 20882 1 1 22 ARG N N -2.119 19.786 34.924 1.00 . A A . 262 ARG N 1 1
15 20883 1 1 22 ARG NE N 0.669 14.557 34.783 1.00 . A A . 262 ARG NE 1 1
15 20884 1 1 22 ARG NH1 N 2.754 14.943 33.854 1.00 . A A . 262 ARG NH1 1 1
15 20885 1 1 22 ARG NH2 N 2.523 13.433 35.562 1.00 . A A . 262 ARG NH2 1 1
15 20886 1 1 22 ARG O O -2.344 19.914 32.109 1.00 . A A . 262 ARG O 1 1
15 20887 1 1 23 THR C C 0.120 19.603 29.662 1.00 . A A . 263 THR C 1 1
15 20888 1 1 23 THR CA C -0.035 20.686 30.728 1.00 . A A . 263 THR CA 1 1
15 20889 1 1 23 THR CB C 1.159 21.647 30.659 1.00 . A A . 263 THR CB 1 1
15 20890 1 1 23 THR CG2 C 0.692 23.088 30.740 1.00 . A A . 263 THR CG2 1 1
15 20891 1 1 23 THR H H 0.736 19.967 32.552 1.00 . A A . 263 THR H 1 1
15 20892 1 1 23 THR HA H -0.942 21.244 30.549 1.00 . A A . 263 THR HA 1 1
15 20893 1 1 23 THR HB H 1.682 21.494 29.725 1.00 . A A . 263 THR HB 1 1
15 20894 1 1 23 THR HG1 H 2.963 21.542 31.488 1.00 . A A . 263 THR HG1 1 1
15 20895 1 1 23 THR HG21 H 0.037 23.303 29.909 1.00 . A A . 263 THR HG21 1 1
15 20896 1 1 23 THR HG22 H 1.547 23.746 30.707 1.00 . A A . 263 THR HG22 1 1
15 20897 1 1 23 THR HG23 H 0.158 23.236 31.669 1.00 . A A . 263 THR HG23 1 1
15 20898 1 1 23 THR N N -0.102 20.100 32.060 1.00 . A A . 263 THR N 1 1
15 20899 1 1 23 THR O O -0.043 19.844 28.467 1.00 . A A . 263 THR O 1 1
15 20900 1 1 23 THR OG1 O 2.046 21.372 31.759 1.00 . A A . 263 THR OG1 1 1
15 20901 1 1 24 ASP C C -0.646 16.623 28.786 1.00 . A A . 264 ASP C 1 1
15 20902 1 1 24 ASP CA C 0.660 17.238 29.272 1.00 . A A . 264 ASP CA 1 1
15 20903 1 1 24 ASP CB C 1.497 16.191 30.010 1.00 . A A . 264 ASP CB 1 1
15 20904 1 1 24 ASP CG C 2.457 16.813 31.000 1.00 . A A . 264 ASP CG 1 1
15 20905 1 1 24 ASP H H 0.467 18.278 31.099 1.00 . A A . 264 ASP H 1 1
15 20906 1 1 24 ASP HA H 1.217 17.583 28.412 1.00 . A A . 264 ASP HA 1 1
15 20907 1 1 24 ASP HB2 H 0.838 15.524 30.546 1.00 . A A . 264 ASP HB2 1 1
15 20908 1 1 24 ASP HB3 H 2.068 15.623 29.290 1.00 . A A . 264 ASP HB3 1 1
15 20909 1 1 24 ASP N N 0.411 18.398 30.129 1.00 . A A . 264 ASP N 1 1
15 20910 1 1 24 ASP O O -0.667 15.509 28.267 1.00 . A A . 264 ASP O 1 1
15 20911 1 1 24 ASP OD1 O 3.578 17.193 30.599 1.00 . A A . 264 ASP OD1 1 1
15 20912 1 1 24 ASP OD2 O 2.093 16.937 32.188 1.00 . A A . 264 ASP OD2 1 1
15 20913 1 1 25 VAL C C -3.545 17.091 27.313 1.00 . A A . 265 VAL C 1 1
15 20914 1 1 25 VAL CA C -3.072 16.821 28.737 1.00 . A A . 265 VAL CA 1 1
15 20915 1 1 25 VAL CB C -4.070 17.458 29.725 1.00 . A A . 265 VAL CB 1 1
15 20916 1 1 25 VAL CG1 C -3.771 17.012 31.150 1.00 . A A . 265 VAL CG1 1 1
15 20917 1 1 25 VAL CG2 C -4.036 18.979 29.611 1.00 . A A . 265 VAL CG2 1 1
15 20918 1 1 25 VAL H H -1.636 18.295 29.223 1.00 . A A . 265 VAL H 1 1
15 20919 1 1 25 VAL HA H -3.052 15.760 28.910 1.00 . A A . 265 VAL HA 1 1
15 20920 1 1 25 VAL HB H -5.064 17.122 29.469 1.00 . A A . 265 VAL HB 1 1
15 20921 1 1 25 VAL HG11 H -2.763 17.297 31.413 1.00 . A A . 265 VAL HG11 1 1
15 20922 1 1 25 VAL HG12 H -3.871 15.939 31.219 1.00 . A A . 265 VAL HG12 1 1
15 20923 1 1 25 VAL HG13 H -4.467 17.483 31.828 1.00 . A A . 265 VAL HG13 1 1
15 20924 1 1 25 VAL HG21 H -4.183 19.267 28.578 1.00 . A A . 265 VAL HG21 1 1
15 20925 1 1 25 VAL HG22 H -3.080 19.346 29.953 1.00 . A A . 265 VAL HG22 1 1
15 20926 1 1 25 VAL HG23 H -4.822 19.406 30.216 1.00 . A A . 265 VAL HG23 1 1
15 20927 1 1 25 VAL N N -1.735 17.356 28.955 1.00 . A A . 265 VAL N 1 1
15 20928 1 1 25 VAL O O -4.740 17.081 27.032 1.00 . A A . 265 VAL O 1 1
15 20929 1 1 26 LYS C C -3.026 16.293 24.227 1.00 . A A . 266 LYS C 1 1
15 20930 1 1 26 LYS CA C -2.878 17.579 25.023 1.00 . A A . 266 LYS CA 1 1
15 20931 1 1 26 LYS CB C -1.765 18.450 24.424 1.00 . A A . 266 LYS CB 1 1
15 20932 1 1 26 LYS CD C -0.050 17.516 22.831 1.00 . A A . 266 LYS CD 1 1
15 20933 1 1 26 LYS CE C 0.320 16.063 22.561 1.00 . A A . 266 LYS CE 1 1
15 20934 1 1 26 LYS CG C -0.427 17.735 24.290 1.00 . A A . 266 LYS CG 1 1
15 20935 1 1 26 LYS H H -1.666 17.147 26.678 1.00 . A A . 266 LYS H 1 1
15 20936 1 1 26 LYS HA H -3.811 18.122 24.988 1.00 . A A . 266 LYS HA 1 1
15 20937 1 1 26 LYS HB2 H -2.071 18.782 23.442 1.00 . A A . 266 LYS HB2 1 1
15 20938 1 1 26 LYS HB3 H -1.625 19.313 25.057 1.00 . A A . 266 LYS HB3 1 1
15 20939 1 1 26 LYS HD2 H -0.891 17.784 22.205 1.00 . A A . 266 LYS HD2 1 1
15 20940 1 1 26 LYS HD3 H 0.795 18.143 22.592 1.00 . A A . 266 LYS HD3 1 1
15 20941 1 1 26 LYS HE2 H -0.256 15.431 23.218 1.00 . A A . 266 LYS HE2 1 1
15 20942 1 1 26 LYS HE3 H 0.075 15.830 21.535 1.00 . A A . 266 LYS HE3 1 1
15 20943 1 1 26 LYS HG2 H 0.338 18.333 24.762 1.00 . A A . 266 LYS HG2 1 1
15 20944 1 1 26 LYS HG3 H -0.494 16.777 24.784 1.00 . A A . 266 LYS HG3 1 1
15 20945 1 1 26 LYS HZ1 H 2.106 15.073 22.112 1.00 . A A . 266 LYS HZ1 1 1
15 20946 1 1 26 LYS HZ2 H 1.929 15.451 23.750 1.00 . A A . 266 LYS HZ2 1 1
15 20947 1 1 26 LYS HZ3 H 2.322 16.670 22.637 1.00 . A A . 266 LYS HZ3 1 1
15 20948 1 1 26 LYS N N -2.590 17.269 26.411 1.00 . A A . 266 LYS N 1 1
15 20949 1 1 26 LYS NZ N 1.767 15.797 22.782 1.00 . A A . 266 LYS NZ 1 1
15 20950 1 1 26 LYS O O -2.566 15.234 24.654 1.00 . A A . 266 LYS O 1 1
15 20951 1 1 27 LEU C C -3.532 15.482 20.800 1.00 . A A . 267 LEU C 1 1
15 20952 1 1 27 LEU CA C -3.899 15.217 22.250 1.00 . A A . 267 LEU CA 1 1
15 20953 1 1 27 LEU CB C -5.362 14.780 22.376 1.00 . A A . 267 LEU CB 1 1
15 20954 1 1 27 LEU CD1 C -7.341 14.442 23.887 1.00 . A A . 267 LEU CD1 1 1
15 20955 1 1 27 LEU CD2 C -5.170 13.278 24.352 1.00 . A A . 267 LEU CD2 1 1
15 20956 1 1 27 LEU CG C -5.822 14.532 23.808 1.00 . A A . 267 LEU CG 1 1
15 20957 1 1 27 LEU H H -3.949 17.272 22.750 1.00 . A A . 267 LEU H 1 1
15 20958 1 1 27 LEU HA H -3.267 14.421 22.616 1.00 . A A . 267 LEU HA 1 1
15 20959 1 1 27 LEU HB2 H -5.988 15.544 21.942 1.00 . A A . 267 LEU HB2 1 1
15 20960 1 1 27 LEU HB3 H -5.497 13.864 21.819 1.00 . A A . 267 LEU HB3 1 1
15 20961 1 1 27 LEU HD11 H -7.775 15.344 23.481 1.00 . A A . 267 LEU HD11 1 1
15 20962 1 1 27 LEU HD12 H -7.641 14.329 24.918 1.00 . A A . 267 LEU HD12 1 1
15 20963 1 1 27 LEU HD13 H -7.686 13.590 23.317 1.00 . A A . 267 LEU HD13 1 1
15 20964 1 1 27 LEU HD21 H -4.320 13.559 24.964 1.00 . A A . 267 LEU HD21 1 1
15 20965 1 1 27 LEU HD22 H -4.837 12.661 23.531 1.00 . A A . 267 LEU HD22 1 1
15 20966 1 1 27 LEU HD23 H -5.881 12.731 24.952 1.00 . A A . 267 LEU HD23 1 1
15 20967 1 1 27 LEU HG H -5.501 15.356 24.426 1.00 . A A . 267 LEU HG 1 1
15 20968 1 1 27 LEU N N -3.651 16.387 23.069 1.00 . A A . 267 LEU N 1 1
15 20969 1 1 27 LEU O O -3.429 16.618 20.368 1.00 . A A . 267 LEU O 1 1
15 20970 1 1 28 THR C C -3.777 13.487 17.922 1.00 . A A . 268 THR C 1 1
15 20971 1 1 28 THR CA C -2.931 14.488 18.684 1.00 . A A . 268 THR CA 1 1
15 20972 1 1 28 THR CB C -1.437 14.188 18.465 1.00 . A A . 268 THR CB 1 1
15 20973 1 1 28 THR CG2 C -0.991 14.616 17.075 1.00 . A A . 268 THR CG2 1 1
15 20974 1 1 28 THR H H -3.288 13.541 20.519 1.00 . A A . 268 THR H 1 1
15 20975 1 1 28 THR HA H -3.142 15.485 18.324 1.00 . A A . 268 THR HA 1 1
15 20976 1 1 28 THR HB H -1.279 13.124 18.571 1.00 . A A . 268 THR HB 1 1
15 20977 1 1 28 THR HG1 H -1.256 15.285 20.093 1.00 . A A . 268 THR HG1 1 1
15 20978 1 1 28 THR HG21 H -0.666 15.646 17.101 1.00 . A A . 268 THR HG21 1 1
15 20979 1 1 28 THR HG22 H -1.818 14.518 16.386 1.00 . A A . 268 THR HG22 1 1
15 20980 1 1 28 THR HG23 H -0.175 13.988 16.749 1.00 . A A . 268 THR HG23 1 1
15 20981 1 1 28 THR N N -3.267 14.424 20.083 1.00 . A A . 268 THR N 1 1
15 20982 1 1 28 THR O O -3.951 12.349 18.364 1.00 . A A . 268 THR O 1 1
15 20983 1 1 28 THR OG1 O -0.661 14.878 19.456 1.00 . A A . 268 THR OG1 1 1
15 20984 1 1 29 CYS C C -4.416 12.593 14.776 1.00 . A A . 269 CYS C 1 1
15 20985 1 1 29 CYS CA C -5.166 13.052 16.009 1.00 . A A . 269 CYS CA 1 1
15 20986 1 1 29 CYS CB C -6.418 13.824 15.583 1.00 . A A . 269 CYS CB 1 1
15 20987 1 1 29 CYS H H -4.116 14.815 16.478 1.00 . A A . 269 CYS H 1 1
15 20988 1 1 29 CYS HA H -5.449 12.198 16.604 1.00 . A A . 269 CYS HA 1 1
15 20989 1 1 29 CYS HB2 H -6.117 14.795 15.203 1.00 . A A . 269 CYS HB2 1 1
15 20990 1 1 29 CYS HB3 H -6.920 13.279 14.798 1.00 . A A . 269 CYS HB3 1 1
15 20991 1 1 29 CYS N N -4.311 13.909 16.796 1.00 . A A . 269 CYS N 1 1
15 20992 1 1 29 CYS O O -3.949 13.407 13.979 1.00 . A A . 269 CYS O 1 1
15 20993 1 1 29 CYS SG S -7.620 14.105 16.924 1.00 . A A . 269 CYS SG 1 1
15 20994 1 1 30 LYS C C -4.565 9.801 12.699 1.00 . A A . 270 LYS C 1 1
15 20995 1 1 30 LYS CA C -3.644 10.729 13.457 1.00 . A A . 270 LYS CA 1 1
15 20996 1 1 30 LYS CB C -2.370 9.966 13.840 1.00 . A A . 270 LYS CB 1 1
15 20997 1 1 30 LYS CD C -1.048 8.676 15.525 1.00 . A A . 270 LYS CD 1 1
15 20998 1 1 30 LYS CE C -1.388 7.228 15.846 1.00 . A A . 270 LYS CE 1 1
15 20999 1 1 30 LYS CG C -2.298 9.512 15.287 1.00 . A A . 270 LYS CG 1 1
15 21000 1 1 30 LYS H H -4.692 10.687 15.293 1.00 . A A . 270 LYS H 1 1
15 21001 1 1 30 LYS HA H -3.375 11.549 12.808 1.00 . A A . 270 LYS HA 1 1
15 21002 1 1 30 LYS HB2 H -2.306 9.084 13.223 1.00 . A A . 270 LYS HB2 1 1
15 21003 1 1 30 LYS HB3 H -1.516 10.596 13.639 1.00 . A A . 270 LYS HB3 1 1
15 21004 1 1 30 LYS HD2 H -0.435 8.702 14.637 1.00 . A A . 270 LYS HD2 1 1
15 21005 1 1 30 LYS HD3 H -0.500 9.098 16.354 1.00 . A A . 270 LYS HD3 1 1
15 21006 1 1 30 LYS HE2 H -0.512 6.753 16.258 1.00 . A A . 270 LYS HE2 1 1
15 21007 1 1 30 LYS HE3 H -2.179 7.216 16.582 1.00 . A A . 270 LYS HE3 1 1
15 21008 1 1 30 LYS HG2 H -2.271 10.380 15.929 1.00 . A A . 270 LYS HG2 1 1
15 21009 1 1 30 LYS HG3 H -3.170 8.916 15.515 1.00 . A A . 270 LYS HG3 1 1
15 21010 1 1 30 LYS HZ1 H -1.415 5.502 14.665 1.00 . A A . 270 LYS HZ1 1 1
15 21011 1 1 30 LYS HZ2 H -1.528 6.936 13.766 1.00 . A A . 270 LYS HZ2 1 1
15 21012 1 1 30 LYS HZ3 H -2.869 6.371 14.640 1.00 . A A . 270 LYS HZ3 1 1
15 21013 1 1 30 LYS N N -4.311 11.288 14.616 1.00 . A A . 270 LYS N 1 1
15 21014 1 1 30 LYS NZ N -1.831 6.460 14.646 1.00 . A A . 270 LYS NZ 1 1
15 21015 1 1 30 LYS O O -5.085 8.841 13.265 1.00 . A A . 270 LYS O 1 1
15 21016 1 1 31 ALA C C -4.311 8.351 9.861 1.00 . A A . 271 ALA C 1 1
15 21017 1 1 31 ALA CA C -5.403 9.135 10.553 1.00 . A A . 271 ALA CA 1 1
15 21018 1 1 31 ALA CB C -6.286 9.838 9.538 1.00 . A A . 271 ALA CB 1 1
15 21019 1 1 31 ALA H H -4.520 10.972 11.090 1.00 . A A . 271 ALA H 1 1
15 21020 1 1 31 ALA HA H -6.012 8.460 11.138 1.00 . A A . 271 ALA HA 1 1
15 21021 1 1 31 ALA HB1 H -6.291 9.277 8.615 1.00 . A A . 271 ALA HB1 1 1
15 21022 1 1 31 ALA HB2 H -5.905 10.831 9.354 1.00 . A A . 271 ALA HB2 1 1
15 21023 1 1 31 ALA HB3 H -7.293 9.904 9.924 1.00 . A A . 271 ALA HB3 1 1
15 21024 1 1 31 ALA N N -4.780 10.093 11.436 1.00 . A A . 271 ALA N 1 1
15 21025 1 1 31 ALA O O -3.531 8.908 9.088 1.00 . A A . 271 ALA O 1 1
15 21026 1 1 32 ASP C C -3.794 5.457 8.404 1.00 . A A . 272 ASP C 1 1
15 21027 1 1 32 ASP CA C -3.222 6.232 9.567 1.00 . A A . 272 ASP CA 1 1
15 21028 1 1 32 ASP CB C -2.655 5.278 10.622 1.00 . A A . 272 ASP CB 1 1
15 21029 1 1 32 ASP CG C -1.460 5.864 11.353 1.00 . A A . 272 ASP CG 1 1
15 21030 1 1 32 ASP H H -4.918 6.669 10.746 1.00 . A A . 272 ASP H 1 1
15 21031 1 1 32 ASP HA H -2.432 6.874 9.208 1.00 . A A . 272 ASP HA 1 1
15 21032 1 1 32 ASP HB2 H -3.424 5.050 11.347 1.00 . A A . 272 ASP HB2 1 1
15 21033 1 1 32 ASP HB3 H -2.344 4.365 10.138 1.00 . A A . 272 ASP HB3 1 1
15 21034 1 1 32 ASP N N -4.253 7.066 10.139 1.00 . A A . 272 ASP N 1 1
15 21035 1 1 32 ASP O O -4.737 4.683 8.559 1.00 . A A . 272 ASP O 1 1
15 21036 1 1 32 ASP OD1 O -1.605 6.928 12.001 1.00 . A A . 272 ASP OD1 1 1
15 21037 1 1 32 ASP OD2 O -0.372 5.260 11.295 1.00 . A A . 272 ASP OD2 1 1
15 21038 1 1 33 ALA C C -2.510 4.959 5.056 1.00 . A A . 273 ALA C 1 1
15 21039 1 1 33 ALA CA C -3.667 5.029 6.031 1.00 . A A . 273 ALA CA 1 1
15 21040 1 1 33 ALA CB C -4.854 5.755 5.412 1.00 . A A . 273 ALA CB 1 1
15 21041 1 1 33 ALA H H -2.495 6.330 7.183 1.00 . A A . 273 ALA H 1 1
15 21042 1 1 33 ALA HA H -3.976 4.026 6.290 1.00 . A A . 273 ALA HA 1 1
15 21043 1 1 33 ALA HB1 H -5.068 5.335 4.440 1.00 . A A . 273 ALA HB1 1 1
15 21044 1 1 33 ALA HB2 H -4.621 6.804 5.308 1.00 . A A . 273 ALA HB2 1 1
15 21045 1 1 33 ALA HB3 H -5.719 5.640 6.050 1.00 . A A . 273 ALA HB3 1 1
15 21046 1 1 33 ALA N N -3.234 5.690 7.237 1.00 . A A . 273 ALA N 1 1
15 21047 1 1 33 ALA O O -1.459 5.563 5.288 1.00 . A A . 273 ALA O 1 1
15 21048 1 1 34 ASN C C -1.543 5.559 2.291 1.00 . A A . 274 ASN C 1 1
15 21049 1 1 34 ASN CA C -1.699 4.167 2.923 1.00 . A A . 274 ASN CA 1 1
15 21050 1 1 34 ASN CB C -2.070 3.107 1.883 1.00 . A A . 274 ASN CB 1 1
15 21051 1 1 34 ASN CG C -1.292 1.816 2.073 1.00 . A A . 274 ASN CG 1 1
15 21052 1 1 34 ASN H H -3.502 3.669 3.912 1.00 . A A . 274 ASN H 1 1
15 21053 1 1 34 ASN HA H -0.755 3.893 3.374 1.00 . A A . 274 ASN HA 1 1
15 21054 1 1 34 ASN HB2 H -3.125 2.886 1.965 1.00 . A A . 274 ASN HB2 1 1
15 21055 1 1 34 ASN HB3 H -1.861 3.489 0.895 1.00 . A A . 274 ASN HB3 1 1
15 21056 1 1 34 ASN HD21 H -1.521 1.914 4.047 1.00 . A A . 274 ASN HD21 1 1
15 21057 1 1 34 ASN HD22 H -0.616 0.561 3.461 1.00 . A A . 274 ASN HD22 1 1
15 21058 1 1 34 ASN N N -2.689 4.208 3.987 1.00 . A A . 274 ASN N 1 1
15 21059 1 1 34 ASN ND2 N -1.131 1.388 3.317 1.00 . A A . 274 ASN ND2 1 1
15 21060 1 1 34 ASN O O -0.422 6.054 2.168 1.00 . A A . 274 ASN O 1 1
15 21061 1 1 34 ASN OD1 O -0.843 1.206 1.107 1.00 . A A . 274 ASN OD1 1 1
15 21062 1 1 35 PRO C C -2.775 8.516 2.752 1.00 . A A . 275 PRO C 1 1
15 21063 1 1 35 PRO CA C -2.630 7.631 1.513 1.00 . A A . 275 PRO CA 1 1
15 21064 1 1 35 PRO CB C -3.853 7.791 0.590 1.00 . A A . 275 PRO CB 1 1
15 21065 1 1 35 PRO CD C -3.988 5.656 1.679 1.00 . A A . 275 PRO CD 1 1
15 21066 1 1 35 PRO CG C -4.481 6.436 0.495 1.00 . A A . 275 PRO CG 1 1
15 21067 1 1 35 PRO HA H -1.727 7.893 0.981 1.00 . A A . 275 PRO HA 1 1
15 21068 1 1 35 PRO HB2 H -4.537 8.509 1.020 1.00 . A A . 275 PRO HB2 1 1
15 21069 1 1 35 PRO HB3 H -3.527 8.139 -0.379 1.00 . A A . 275 PRO HB3 1 1
15 21070 1 1 35 PRO HD2 H -4.616 5.830 2.541 1.00 . A A . 275 PRO HD2 1 1
15 21071 1 1 35 PRO HD3 H -3.936 4.602 1.448 1.00 . A A . 275 PRO HD3 1 1
15 21072 1 1 35 PRO HG2 H -5.556 6.526 0.529 1.00 . A A . 275 PRO HG2 1 1
15 21073 1 1 35 PRO HG3 H -4.174 5.955 -0.423 1.00 . A A . 275 PRO HG3 1 1
15 21074 1 1 35 PRO N N -2.650 6.216 1.878 1.00 . A A . 275 PRO N 1 1
15 21075 1 1 35 PRO O O -3.370 8.093 3.745 1.00 . A A . 275 PRO O 1 1
15 21076 1 1 36 PRO C C -3.712 11.035 4.270 1.00 . A A . 276 PRO C 1 1
15 21077 1 1 36 PRO CA C -2.280 10.673 3.864 1.00 . A A . 276 PRO CA 1 1
15 21078 1 1 36 PRO CB C -1.525 11.914 3.363 1.00 . A A . 276 PRO CB 1 1
15 21079 1 1 36 PRO CD C -1.523 10.341 1.570 1.00 . A A . 276 PRO CD 1 1
15 21080 1 1 36 PRO CG C -0.713 11.431 2.208 1.00 . A A . 276 PRO CG 1 1
15 21081 1 1 36 PRO HA H -1.764 10.261 4.719 1.00 . A A . 276 PRO HA 1 1
15 21082 1 1 36 PRO HB2 H -2.232 12.673 3.061 1.00 . A A . 276 PRO HB2 1 1
15 21083 1 1 36 PRO HB3 H -0.894 12.297 4.153 1.00 . A A . 276 PRO HB3 1 1
15 21084 1 1 36 PRO HD2 H -2.218 10.757 0.855 1.00 . A A . 276 PRO HD2 1 1
15 21085 1 1 36 PRO HD3 H -0.878 9.616 1.098 1.00 . A A . 276 PRO HD3 1 1
15 21086 1 1 36 PRO HG2 H -0.550 12.238 1.508 1.00 . A A . 276 PRO HG2 1 1
15 21087 1 1 36 PRO HG3 H 0.231 11.040 2.560 1.00 . A A . 276 PRO HG3 1 1
15 21088 1 1 36 PRO N N -2.232 9.749 2.717 1.00 . A A . 276 PRO N 1 1
15 21089 1 1 36 PRO O O -4.326 10.338 5.080 1.00 . A A . 276 PRO O 1 1
15 21090 1 1 37 ALA C C -6.013 13.659 3.030 1.00 . A A . 277 ALA C 1 1
15 21091 1 1 37 ALA CA C -5.597 12.559 3.997 1.00 . A A . 277 ALA CA 1 1
15 21092 1 1 37 ALA CB C -5.713 13.057 5.434 1.00 . A A . 277 ALA CB 1 1
15 21093 1 1 37 ALA H H -3.699 12.636 3.074 1.00 . A A . 277 ALA H 1 1
15 21094 1 1 37 ALA HA H -6.257 11.712 3.876 1.00 . A A . 277 ALA HA 1 1
15 21095 1 1 37 ALA HB1 H -6.755 13.167 5.690 1.00 . A A . 277 ALA HB1 1 1
15 21096 1 1 37 ALA HB2 H -5.216 14.011 5.525 1.00 . A A . 277 ALA HB2 1 1
15 21097 1 1 37 ALA HB3 H -5.250 12.344 6.101 1.00 . A A . 277 ALA HB3 1 1
15 21098 1 1 37 ALA N N -4.238 12.118 3.706 1.00 . A A . 277 ALA N 1 1
15 21099 1 1 37 ALA O O -5.248 14.590 2.779 1.00 . A A . 277 ALA O 1 1
15 21100 1 1 38 THR C C -8.492 15.620 2.377 1.00 . A A . 278 THR C 1 1
15 21101 1 1 38 THR CA C -7.743 14.559 1.585 1.00 . A A . 278 THR CA 1 1
15 21102 1 1 38 THR CB C -8.683 13.948 0.521 1.00 . A A . 278 THR CB 1 1
15 21103 1 1 38 THR CG2 C -7.964 12.876 -0.278 1.00 . A A . 278 THR CG2 1 1
15 21104 1 1 38 THR H H -7.780 12.777 2.720 1.00 . A A . 278 THR H 1 1
15 21105 1 1 38 THR HA H -6.908 15.023 1.077 1.00 . A A . 278 THR HA 1 1
15 21106 1 1 38 THR HB H -8.994 14.731 -0.156 1.00 . A A . 278 THR HB 1 1
15 21107 1 1 38 THR HG1 H -10.427 13.024 0.452 1.00 . A A . 278 THR HG1 1 1
15 21108 1 1 38 THR HG21 H -6.899 12.967 -0.126 1.00 . A A . 278 THR HG21 1 1
15 21109 1 1 38 THR HG22 H -8.191 12.993 -1.326 1.00 . A A . 278 THR HG22 1 1
15 21110 1 1 38 THR HG23 H -8.295 11.902 0.058 1.00 . A A . 278 THR HG23 1 1
15 21111 1 1 38 THR N N -7.218 13.549 2.488 1.00 . A A . 278 THR N 1 1
15 21112 1 1 38 THR O O -8.547 16.787 1.982 1.00 . A A . 278 THR O 1 1
15 21113 1 1 38 THR OG1 O -9.841 13.375 1.140 1.00 . A A . 278 THR OG1 1 1
15 21114 1 1 39 GLU C C -9.607 15.719 5.856 1.00 . A A . 279 GLU C 1 1
15 21115 1 1 39 GLU CA C -9.750 16.129 4.400 1.00 . A A . 279 GLU CA 1 1
15 21116 1 1 39 GLU CB C -11.229 16.265 4.025 1.00 . A A . 279 GLU CB 1 1
15 21117 1 1 39 GLU CD C -11.915 18.501 4.995 1.00 . A A . 279 GLU CD 1 1
15 21118 1 1 39 GLU CG C -11.663 17.692 3.735 1.00 . A A . 279 GLU CG 1 1
15 21119 1 1 39 GLU H H -9.040 14.242 3.728 1.00 . A A . 279 GLU H 1 1
15 21120 1 1 39 GLU HA H -9.283 17.073 4.290 1.00 . A A . 279 GLU HA 1 1
15 21121 1 1 39 GLU HB2 H -11.420 15.673 3.143 1.00 . A A . 279 GLU HB2 1 1
15 21122 1 1 39 GLU HB3 H -11.831 15.888 4.839 1.00 . A A . 279 GLU HB3 1 1
15 21123 1 1 39 GLU HG2 H -10.890 18.179 3.158 1.00 . A A . 279 GLU HG2 1 1
15 21124 1 1 39 GLU HG3 H -12.575 17.662 3.156 1.00 . A A . 279 GLU HG3 1 1
15 21125 1 1 39 GLU N N -9.068 15.204 3.504 1.00 . A A . 279 GLU N 1 1
15 21126 1 1 39 GLU O O -9.288 14.572 6.166 1.00 . A A . 279 GLU O 1 1
15 21127 1 1 39 GLU OE1 O -12.493 17.958 5.958 1.00 . A A . 279 GLU OE1 1 1
15 21128 1 1 39 GLU OE2 O -11.535 19.688 5.032 1.00 . A A . 279 GLU OE2 1 1
15 21129 1 1 40 TYR C C -10.918 17.113 8.870 1.00 . A A . 280 TYR C 1 1
15 21130 1 1 40 TYR CA C -9.758 16.426 8.169 1.00 . A A . 280 TYR CA 1 1
15 21131 1 1 40 TYR CB C -8.425 16.908 8.740 1.00 . A A . 280 TYR CB 1 1
15 21132 1 1 40 TYR CD1 C -7.970 15.590 10.844 1.00 . A A . 280 TYR CD1 1 1
15 21133 1 1 40 TYR CD2 C -6.665 15.107 8.909 1.00 . A A . 280 TYR CD2 1 1
15 21134 1 1 40 TYR CE1 C -7.281 14.626 11.554 1.00 . A A . 280 TYR CE1 1 1
15 21135 1 1 40 TYR CE2 C -5.970 14.142 9.613 1.00 . A A . 280 TYR CE2 1 1
15 21136 1 1 40 TYR CG C -7.674 15.846 9.510 1.00 . A A . 280 TYR CG 1 1
15 21137 1 1 40 TYR CZ C -6.283 13.904 10.935 1.00 . A A . 280 TYR CZ 1 1
15 21138 1 1 40 TYR H H -10.061 17.576 6.434 1.00 . A A . 280 TYR H 1 1
15 21139 1 1 40 TYR HA H -9.842 15.359 8.322 1.00 . A A . 280 TYR HA 1 1
15 21140 1 1 40 TYR HB2 H -7.794 17.237 7.928 1.00 . A A . 280 TYR HB2 1 1
15 21141 1 1 40 TYR HB3 H -8.607 17.739 9.407 1.00 . A A . 280 TYR HB3 1 1
15 21142 1 1 40 TYR HD1 H -8.754 16.155 11.326 1.00 . A A . 280 TYR HD1 1 1
15 21143 1 1 40 TYR HD2 H -6.427 15.292 7.873 1.00 . A A . 280 TYR HD2 1 1
15 21144 1 1 40 TYR HE1 H -7.526 14.440 12.590 1.00 . A A . 280 TYR HE1 1 1
15 21145 1 1 40 TYR HE2 H -5.187 13.581 9.128 1.00 . A A . 280 TYR HE2 1 1
15 21146 1 1 40 TYR HH H -4.999 13.372 12.272 1.00 . A A . 280 TYR HH 1 1
15 21147 1 1 40 TYR N N -9.828 16.675 6.746 1.00 . A A . 280 TYR N 1 1
15 21148 1 1 40 TYR O O -11.165 18.303 8.689 1.00 . A A . 280 TYR O 1 1
15 21149 1 1 40 TYR OH O -5.590 12.945 11.639 1.00 . A A . 280 TYR OH 1 1
15 21150 1 1 41 HIS C C -12.627 16.745 11.840 1.00 . A A . 281 HIS C 1 1
15 21151 1 1 41 HIS CA C -12.824 16.800 10.333 1.00 . A A . 281 HIS CA 1 1
15 21152 1 1 41 HIS CB C -13.996 15.909 9.934 1.00 . A A . 281 HIS CB 1 1
15 21153 1 1 41 HIS CD2 C -16.205 16.466 8.712 1.00 . A A . 281 HIS CD2 1 1
15 21154 1 1 41 HIS CE1 C -15.371 17.264 6.852 1.00 . A A . 281 HIS CE1 1 1
15 21155 1 1 41 HIS CG C -14.858 16.431 8.826 1.00 . A A . 281 HIS CG 1 1
15 21156 1 1 41 HIS H H -11.329 15.418 9.812 1.00 . A A . 281 HIS H 1 1
15 21157 1 1 41 HIS HA H -13.020 17.807 10.040 1.00 . A A . 281 HIS HA 1 1
15 21158 1 1 41 HIS HB2 H -13.608 14.954 9.616 1.00 . A A . 281 HIS HB2 1 1
15 21159 1 1 41 HIS HB3 H -14.625 15.760 10.800 1.00 . A A . 281 HIS HB3 1 1
15 21160 1 1 41 HIS HD1 H -13.409 17.058 7.407 1.00 . A A . 281 HIS HD1 1 1
15 21161 1 1 41 HIS HD2 H -16.917 16.138 9.457 1.00 . A A . 281 HIS HD2 1 1
15 21162 1 1 41 HIS HE1 H -15.284 17.680 5.859 1.00 . A A . 281 HIS HE1 1 1
15 21163 1 1 41 HIS HE2 H -17.372 16.898 7.032 1.00 . A A . 281 HIS HE2 1 1
15 21164 1 1 41 HIS N N -11.627 16.345 9.661 1.00 . A A . 281 HIS N 1 1
15 21165 1 1 41 HIS ND1 N -14.365 16.941 7.641 1.00 . A A . 281 HIS ND1 1 1
15 21166 1 1 41 HIS NE2 N -16.502 16.984 7.476 1.00 . A A . 281 HIS NE2 1 1
15 21167 1 1 41 HIS O O -11.926 15.872 12.349 1.00 . A A . 281 HIS O 1 1
15 21168 1 1 42 TRP C C -14.521 17.927 14.612 1.00 . A A . 282 TRP C 1 1
15 21169 1 1 42 TRP CA C -13.147 17.693 14.003 1.00 . A A . 282 TRP CA 1 1
15 21170 1 1 42 TRP CB C -12.170 18.767 14.484 1.00 . A A . 282 TRP CB 1 1
15 21171 1 1 42 TRP CD1 C -10.835 17.667 16.367 1.00 . A A . 282 TRP CD1 1 1
15 21172 1 1 42 TRP CD2 C -12.227 19.279 17.049 1.00 . A A . 282 TRP CD2 1 1
15 21173 1 1 42 TRP CE2 C -11.558 18.762 18.173 1.00 . A A . 282 TRP CE2 1 1
15 21174 1 1 42 TRP CE3 C -13.154 20.307 17.232 1.00 . A A . 282 TRP CE3 1 1
15 21175 1 1 42 TRP CG C -11.745 18.570 15.905 1.00 . A A . 282 TRP CG 1 1
15 21176 1 1 42 TRP CH2 C -12.705 20.243 19.609 1.00 . A A . 282 TRP CH2 1 1
15 21177 1 1 42 TRP CZ2 C -11.792 19.235 19.461 1.00 . A A . 282 TRP CZ2 1 1
15 21178 1 1 42 TRP CZ3 C -13.385 20.775 18.509 1.00 . A A . 282 TRP CZ3 1 1
15 21179 1 1 42 TRP H H -13.759 18.368 12.098 1.00 . A A . 282 TRP H 1 1
15 21180 1 1 42 TRP HA H -12.788 16.725 14.321 1.00 . A A . 282 TRP HA 1 1
15 21181 1 1 42 TRP HB2 H -11.285 18.746 13.866 1.00 . A A . 282 TRP HB2 1 1
15 21182 1 1 42 TRP HB3 H -12.640 19.735 14.405 1.00 . A A . 282 TRP HB3 1 1
15 21183 1 1 42 TRP HD1 H -10.294 16.974 15.740 1.00 . A A . 282 TRP HD1 1 1
15 21184 1 1 42 TRP HE1 H -10.120 17.237 18.292 1.00 . A A . 282 TRP HE1 1 1
15 21185 1 1 42 TRP HE3 H -13.689 20.731 16.396 1.00 . A A . 282 TRP HE3 1 1
15 21186 1 1 42 TRP HH2 H -12.918 20.641 20.590 1.00 . A A . 282 TRP HH2 1 1
15 21187 1 1 42 TRP HZ2 H -11.273 18.836 20.320 1.00 . A A . 282 TRP HZ2 1 1
15 21188 1 1 42 TRP HZ3 H -14.098 21.569 18.668 1.00 . A A . 282 TRP HZ3 1 1
15 21189 1 1 42 TRP N N -13.232 17.680 12.553 1.00 . A A . 282 TRP N 1 1
15 21190 1 1 42 TRP NE1 N -10.714 17.778 17.729 1.00 . A A . 282 TRP NE1 1 1
15 21191 1 1 42 TRP O O -15.184 18.919 14.303 1.00 . A A . 282 TRP O 1 1
15 21192 1 1 43 THR C C -16.122 16.537 17.549 1.00 . A A . 283 THR C 1 1
15 21193 1 1 43 THR CA C -16.217 17.133 16.152 1.00 . A A . 283 THR CA 1 1
15 21194 1 1 43 THR CB C -17.342 16.413 15.383 1.00 . A A . 283 THR CB 1 1
15 21195 1 1 43 THR CG2 C -18.063 17.366 14.438 1.00 . A A . 283 THR CG2 1 1
15 21196 1 1 43 THR H H -14.384 16.219 15.640 1.00 . A A . 283 THR H 1 1
15 21197 1 1 43 THR HA H -16.464 18.182 16.226 1.00 . A A . 283 THR HA 1 1
15 21198 1 1 43 THR HB H -18.056 16.038 16.102 1.00 . A A . 283 THR HB 1 1
15 21199 1 1 43 THR HG1 H -16.570 15.596 13.740 1.00 . A A . 283 THR HG1 1 1
15 21200 1 1 43 THR HG21 H -17.527 17.419 13.501 1.00 . A A . 283 THR HG21 1 1
15 21201 1 1 43 THR HG22 H -18.109 18.348 14.882 1.00 . A A . 283 THR HG22 1 1
15 21202 1 1 43 THR HG23 H -19.065 17.004 14.259 1.00 . A A . 283 THR HG23 1 1
15 21203 1 1 43 THR N N -14.944 17.010 15.465 1.00 . A A . 283 THR N 1 1
15 21204 1 1 43 THR O O -15.396 15.578 17.773 1.00 . A A . 283 THR O 1 1
15 21205 1 1 43 THR OG1 O -16.802 15.306 14.641 1.00 . A A . 283 THR OG1 1 1
15 21206 1 1 44 THR C C -18.257 15.840 19.985 1.00 . A A . 284 THR C 1 1
15 21207 1 1 44 THR CA C -16.904 16.510 19.814 1.00 . A A . 284 THR CA 1 1
15 21208 1 1 44 THR CB C -16.676 17.544 20.929 1.00 . A A . 284 THR CB 1 1
15 21209 1 1 44 THR CG2 C -15.314 18.200 20.783 1.00 . A A . 284 THR CG2 1 1
15 21210 1 1 44 THR H H -17.306 17.943 18.318 1.00 . A A . 284 THR H 1 1
15 21211 1 1 44 THR HA H -16.133 15.756 19.881 1.00 . A A . 284 THR HA 1 1
15 21212 1 1 44 THR HB H -16.716 17.035 21.880 1.00 . A A . 284 THR HB 1 1
15 21213 1 1 44 THR HG1 H -17.288 19.427 21.000 1.00 . A A . 284 THR HG1 1 1
15 21214 1 1 44 THR HG21 H -15.346 19.191 21.211 1.00 . A A . 284 THR HG21 1 1
15 21215 1 1 44 THR HG22 H -15.059 18.268 19.734 1.00 . A A . 284 THR HG22 1 1
15 21216 1 1 44 THR HG23 H -14.573 17.607 21.296 1.00 . A A . 284 THR HG23 1 1
15 21217 1 1 44 THR N N -16.827 17.110 18.500 1.00 . A A . 284 THR N 1 1
15 21218 1 1 44 THR O O -19.134 15.988 19.133 1.00 . A A . 284 THR O 1 1
15 21219 1 1 44 THR OG1 O -17.695 18.551 20.890 1.00 . A A . 284 THR OG1 1 1
15 21220 1 1 45 LEU C C -20.788 15.509 21.617 1.00 . A A . 285 LEU C 1 1
15 21221 1 1 45 LEU CA C -19.714 14.458 21.333 1.00 . A A . 285 LEU CA 1 1
15 21222 1 1 45 LEU CB C -19.604 13.489 22.514 1.00 . A A . 285 LEU CB 1 1
15 21223 1 1 45 LEU CD1 C -20.234 11.213 23.373 1.00 . A A . 285 LEU CD1 1 1
15 21224 1 1 45 LEU CD2 C -20.703 11.811 20.989 1.00 . A A . 285 LEU CD2 1 1
15 21225 1 1 45 LEU CG C -19.751 12.001 22.164 1.00 . A A . 285 LEU CG 1 1
15 21226 1 1 45 LEU H H -17.688 14.971 21.694 1.00 . A A . 285 LEU H 1 1
15 21227 1 1 45 LEU HA H -19.989 13.903 20.447 1.00 . A A . 285 LEU HA 1 1
15 21228 1 1 45 LEU HB2 H -18.641 13.634 22.981 1.00 . A A . 285 LEU HB2 1 1
15 21229 1 1 45 LEU HB3 H -20.371 13.743 23.230 1.00 . A A . 285 LEU HB3 1 1
15 21230 1 1 45 LEU HD11 H -19.613 11.447 24.226 1.00 . A A . 285 LEU HD11 1 1
15 21231 1 1 45 LEU HD12 H -20.172 10.155 23.163 1.00 . A A . 285 LEU HD12 1 1
15 21232 1 1 45 LEU HD13 H -21.257 11.477 23.591 1.00 . A A . 285 LEU HD13 1 1
15 21233 1 1 45 LEU HD21 H -21.064 10.794 20.978 1.00 . A A . 285 LEU HD21 1 1
15 21234 1 1 45 LEU HD22 H -20.181 12.018 20.067 1.00 . A A . 285 LEU HD22 1 1
15 21235 1 1 45 LEU HD23 H -21.538 12.489 21.090 1.00 . A A . 285 LEU HD23 1 1
15 21236 1 1 45 LEU HG H -18.785 11.610 21.878 1.00 . A A . 285 LEU HG 1 1
15 21237 1 1 45 LEU N N -18.434 15.100 21.068 1.00 . A A . 285 LEU N 1 1
15 21238 1 1 45 LEU O O -21.984 15.238 21.526 1.00 . A A . 285 LEU O 1 1
15 21239 1 1 46 ASN C C -21.400 18.720 21.024 1.00 . A A . 286 ASN C 1 1
15 21240 1 1 46 ASN CA C -21.246 17.821 22.245 1.00 . A A . 286 ASN CA 1 1
15 21241 1 1 46 ASN CB C -20.721 18.642 23.425 1.00 . A A . 286 ASN CB 1 1
15 21242 1 1 46 ASN CG C -21.835 19.156 24.310 1.00 . A A . 286 ASN CG 1 1
15 21243 1 1 46 ASN H H -19.378 16.862 22.015 1.00 . A A . 286 ASN H 1 1
15 21244 1 1 46 ASN HA H -22.210 17.410 22.501 1.00 . A A . 286 ASN HA 1 1
15 21245 1 1 46 ASN HB2 H -20.067 18.027 24.024 1.00 . A A . 286 ASN HB2 1 1
15 21246 1 1 46 ASN HB3 H -20.168 19.489 23.050 1.00 . A A . 286 ASN HB3 1 1
15 21247 1 1 46 ASN HD21 H -21.758 20.933 23.419 1.00 . A A . 286 ASN HD21 1 1
15 21248 1 1 46 ASN HD22 H -22.947 20.764 24.670 1.00 . A A . 286 ASN HD22 1 1
15 21249 1 1 46 ASN N N -20.342 16.714 21.958 1.00 . A A . 286 ASN N 1 1
15 21250 1 1 46 ASN ND2 N -22.216 20.409 24.116 1.00 . A A . 286 ASN ND2 1 1
15 21251 1 1 46 ASN O O -22.360 19.480 20.916 1.00 . A A . 286 ASN O 1 1
15 21252 1 1 46 ASN OD1 O -22.343 18.435 25.167 1.00 . A A . 286 ASN OD1 1 1
15 21253 1 1 47 GLY C C -19.857 20.814 19.137 1.00 . A A . 287 GLY C 1 1
15 21254 1 1 47 GLY CA C -20.471 19.445 18.907 1.00 . A A . 287 GLY CA 1 1
15 21255 1 1 47 GLY H H -19.717 17.980 20.234 1.00 . A A . 287 GLY H 1 1
15 21256 1 1 47 GLY HA2 H -19.923 18.942 18.124 1.00 . A A . 287 GLY HA2 1 1
15 21257 1 1 47 GLY HA3 H -21.496 19.572 18.592 1.00 . A A . 287 GLY HA3 1 1
15 21258 1 1 47 GLY N N -20.446 18.622 20.103 1.00 . A A . 287 GLY N 1 1
15 21259 1 1 47 GLY O O -19.776 21.632 18.220 1.00 . A A . 287 GLY O 1 1
15 21260 1 1 48 SER C C -17.360 22.237 20.998 1.00 . A A . 288 SER C 1 1
15 21261 1 1 48 SER CA C -18.856 22.355 20.721 1.00 . A A . 288 SER CA 1 1
15 21262 1 1 48 SER CB C -19.578 22.915 21.950 1.00 . A A . 288 SER CB 1 1
15 21263 1 1 48 SER H H -19.491 20.370 21.048 1.00 . A A . 288 SER H 1 1
15 21264 1 1 48 SER HA H -19.005 23.025 19.890 1.00 . A A . 288 SER HA 1 1
15 21265 1 1 48 SER HB2 H -18.895 23.530 22.518 1.00 . A A . 288 SER HB2 1 1
15 21266 1 1 48 SER HB3 H -20.418 23.513 21.629 1.00 . A A . 288 SER HB3 1 1
15 21267 1 1 48 SER HG H -19.667 21.961 23.664 1.00 . A A . 288 SER HG 1 1
15 21268 1 1 48 SER N N -19.423 21.066 20.364 1.00 . A A . 288 SER N 1 1
15 21269 1 1 48 SER O O -16.875 21.178 21.410 1.00 . A A . 288 SER O 1 1
15 21270 1 1 48 SER OG O -20.055 21.868 22.787 1.00 . A A . 288 SER OG 1 1
15 21271 1 1 49 LEU C C -14.999 24.233 22.304 1.00 . A A . 289 LEU C 1 1
15 21272 1 1 49 LEU CA C -15.217 23.390 21.051 1.00 . A A . 289 LEU CA 1 1
15 21273 1 1 49 LEU CB C -14.454 23.987 19.860 1.00 . A A . 289 LEU CB 1 1
15 21274 1 1 49 LEU CD1 C -11.949 23.887 19.783 1.00 . A A . 289 LEU CD1 1 1
15 21275 1 1 49 LEU CD2 C -13.111 26.086 19.542 1.00 . A A . 289 LEU CD2 1 1
15 21276 1 1 49 LEU CG C -13.151 24.716 20.206 1.00 . A A . 289 LEU CG 1 1
15 21277 1 1 49 LEU H H -17.077 24.104 20.341 1.00 . A A . 289 LEU H 1 1
15 21278 1 1 49 LEU HA H -14.862 22.386 21.236 1.00 . A A . 289 LEU HA 1 1
15 21279 1 1 49 LEU HB2 H -14.221 23.185 19.175 1.00 . A A . 289 LEU HB2 1 1
15 21280 1 1 49 LEU HB3 H -15.107 24.685 19.357 1.00 . A A . 289 LEU HB3 1 1
15 21281 1 1 49 LEU HD11 H -11.579 23.331 20.632 1.00 . A A . 289 LEU HD11 1 1
15 21282 1 1 49 LEU HD12 H -11.174 24.540 19.413 1.00 . A A . 289 LEU HD12 1 1
15 21283 1 1 49 LEU HD13 H -12.244 23.199 19.004 1.00 . A A . 289 LEU HD13 1 1
15 21284 1 1 49 LEU HD21 H -14.083 26.552 19.617 1.00 . A A . 289 LEU HD21 1 1
15 21285 1 1 49 LEU HD22 H -12.845 25.974 18.501 1.00 . A A . 289 LEU HD22 1 1
15 21286 1 1 49 LEU HD23 H -12.376 26.704 20.036 1.00 . A A . 289 LEU HD23 1 1
15 21287 1 1 49 LEU HG H -13.097 24.860 21.276 1.00 . A A . 289 LEU HG 1 1
15 21288 1 1 49 LEU N N -16.638 23.319 20.749 1.00 . A A . 289 LEU N 1 1
15 21289 1 1 49 LEU O O -15.398 25.398 22.349 1.00 . A A . 289 LEU O 1 1
15 21290 1 1 50 PRO C C -13.041 25.441 24.401 1.00 . A A . 290 PRO C 1 1
15 21291 1 1 50 PRO CA C -14.105 24.362 24.595 1.00 . A A . 290 PRO CA 1 1
15 21292 1 1 50 PRO CB C -13.592 23.266 25.538 1.00 . A A . 290 PRO CB 1 1
15 21293 1 1 50 PRO CD C -13.972 22.244 23.418 1.00 . A A . 290 PRO CD 1 1
15 21294 1 1 50 PRO CG C -13.973 21.976 24.892 1.00 . A A . 290 PRO CG 1 1
15 21295 1 1 50 PRO HA H -14.995 24.813 25.010 1.00 . A A . 290 PRO HA 1 1
15 21296 1 1 50 PRO HB2 H -12.521 23.351 25.639 1.00 . A A . 290 PRO HB2 1 1
15 21297 1 1 50 PRO HB3 H -14.059 23.373 26.506 1.00 . A A . 290 PRO HB3 1 1
15 21298 1 1 50 PRO HD2 H -12.978 22.121 23.012 1.00 . A A . 290 PRO HD2 1 1
15 21299 1 1 50 PRO HD3 H -14.675 21.599 22.914 1.00 . A A . 290 PRO HD3 1 1
15 21300 1 1 50 PRO HG2 H -13.246 21.215 25.135 1.00 . A A . 290 PRO HG2 1 1
15 21301 1 1 50 PRO HG3 H -14.958 21.675 25.218 1.00 . A A . 290 PRO HG3 1 1
15 21302 1 1 50 PRO N N -14.400 23.647 23.351 1.00 . A A . 290 PRO N 1 1
15 21303 1 1 50 PRO O O -12.200 25.353 23.508 1.00 . A A . 290 PRO O 1 1
15 21304 1 1 51 LYS C C -10.785 27.302 25.713 1.00 . A A . 291 LYS C 1 1
15 21305 1 1 51 LYS CA C -12.166 27.591 25.129 1.00 . A A . 291 LYS CA 1 1
15 21306 1 1 51 LYS CB C -12.771 28.817 25.813 1.00 . A A . 291 LYS CB 1 1
15 21307 1 1 51 LYS CD C -13.082 29.880 23.548 1.00 . A A . 291 LYS CD 1 1
15 21308 1 1 51 LYS CE C -11.899 30.832 23.632 1.00 . A A . 291 LYS CE 1 1
15 21309 1 1 51 LYS CG C -13.699 29.626 24.918 1.00 . A A . 291 LYS CG 1 1
15 21310 1 1 51 LYS H H -13.704 26.428 26.005 1.00 . A A . 291 LYS H 1 1
15 21311 1 1 51 LYS HA H -12.060 27.801 24.075 1.00 . A A . 291 LYS HA 1 1
15 21312 1 1 51 LYS HB2 H -13.334 28.490 26.673 1.00 . A A . 291 LYS HB2 1 1
15 21313 1 1 51 LYS HB3 H -11.969 29.463 26.142 1.00 . A A . 291 LYS HB3 1 1
15 21314 1 1 51 LYS HD2 H -12.745 28.939 23.136 1.00 . A A . 291 LYS HD2 1 1
15 21315 1 1 51 LYS HD3 H -13.832 30.308 22.904 1.00 . A A . 291 LYS HD3 1 1
15 21316 1 1 51 LYS HE2 H -12.254 31.798 23.959 1.00 . A A . 291 LYS HE2 1 1
15 21317 1 1 51 LYS HE3 H -11.193 30.446 24.354 1.00 . A A . 291 LYS HE3 1 1
15 21318 1 1 51 LYS HG2 H -14.624 29.084 24.790 1.00 . A A . 291 LYS HG2 1 1
15 21319 1 1 51 LYS HG3 H -13.901 30.576 25.393 1.00 . A A . 291 LYS HG3 1 1
15 21320 1 1 51 LYS HZ1 H -11.893 31.304 21.594 1.00 . A A . 291 LYS HZ1 1 1
15 21321 1 1 51 LYS HZ2 H -10.791 30.085 22.022 1.00 . A A . 291 LYS HZ2 1 1
15 21322 1 1 51 LYS HZ3 H -10.458 31.706 22.402 1.00 . A A . 291 LYS HZ3 1 1
15 21323 1 1 51 LYS N N -13.063 26.448 25.264 1.00 . A A . 291 LYS N 1 1
15 21324 1 1 51 LYS NZ N -11.214 30.991 22.322 1.00 . A A . 291 LYS NZ 1 1
15 21325 1 1 51 LYS O O -9.898 28.158 25.679 1.00 . A A . 291 LYS O 1 1
15 21326 1 1 52 GLY C C -8.413 25.017 25.932 1.00 . A A . 292 GLY C 1 1
15 21327 1 1 52 GLY CA C -9.346 25.751 26.874 1.00 . A A . 292 GLY CA 1 1
15 21328 1 1 52 GLY H H -11.342 25.454 26.233 1.00 . A A . 292 GLY H 1 1
15 21329 1 1 52 GLY HA2 H -8.859 26.655 27.210 1.00 . A A . 292 GLY HA2 1 1
15 21330 1 1 52 GLY HA3 H -9.541 25.123 27.730 1.00 . A A . 292 GLY HA3 1 1
15 21331 1 1 52 GLY N N -10.609 26.104 26.255 1.00 . A A . 292 GLY N 1 1
15 21332 1 1 52 GLY O O -7.226 24.861 26.222 1.00 . A A . 292 GLY O 1 1
15 21333 1 1 53 VAL C C -7.766 24.670 22.650 1.00 . A A . 293 VAL C 1 1
15 21334 1 1 53 VAL CA C -8.140 23.808 23.853 1.00 . A A . 293 VAL CA 1 1
15 21335 1 1 53 VAL CB C -8.853 22.527 23.367 1.00 . A A . 293 VAL CB 1 1
15 21336 1 1 53 VAL CG1 C -8.742 21.429 24.411 1.00 . A A . 293 VAL CG1 1 1
15 21337 1 1 53 VAL CG2 C -10.312 22.798 23.032 1.00 . A A . 293 VAL CG2 1 1
15 21338 1 1 53 VAL H H -9.891 24.711 24.620 1.00 . A A . 293 VAL H 1 1
15 21339 1 1 53 VAL HA H -7.229 23.511 24.354 1.00 . A A . 293 VAL HA 1 1
15 21340 1 1 53 VAL HB H -8.358 22.187 22.471 1.00 . A A . 293 VAL HB 1 1
15 21341 1 1 53 VAL HG11 H -9.459 20.653 24.194 1.00 . A A . 293 VAL HG11 1 1
15 21342 1 1 53 VAL HG12 H -8.941 21.841 25.390 1.00 . A A . 293 VAL HG12 1 1
15 21343 1 1 53 VAL HG13 H -7.745 21.013 24.392 1.00 . A A . 293 VAL HG13 1 1
15 21344 1 1 53 VAL HG21 H -10.378 23.658 22.384 1.00 . A A . 293 VAL HG21 1 1
15 21345 1 1 53 VAL HG22 H -10.861 22.990 23.943 1.00 . A A . 293 VAL HG22 1 1
15 21346 1 1 53 VAL HG23 H -10.732 21.938 22.532 1.00 . A A . 293 VAL HG23 1 1
15 21347 1 1 53 VAL N N -8.944 24.546 24.814 1.00 . A A . 293 VAL N 1 1
15 21348 1 1 53 VAL O O -8.616 25.326 22.047 1.00 . A A . 293 VAL O 1 1
15 21349 1 1 54 GLU C C -5.944 24.281 19.990 1.00 . A A . 294 GLU C 1 1
15 21350 1 1 54 GLU CA C -6.002 25.316 21.112 1.00 . A A . 294 GLU CA 1 1
15 21351 1 1 54 GLU CB C -4.618 25.932 21.358 1.00 . A A . 294 GLU CB 1 1
15 21352 1 1 54 GLU CD C -4.128 27.816 19.748 1.00 . A A . 294 GLU CD 1 1
15 21353 1 1 54 GLU CG C -3.892 26.361 20.091 1.00 . A A . 294 GLU CG 1 1
15 21354 1 1 54 GLU H H -5.833 24.232 22.917 1.00 . A A . 294 GLU H 1 1
15 21355 1 1 54 GLU HA H -6.698 26.094 20.840 1.00 . A A . 294 GLU HA 1 1
15 21356 1 1 54 GLU HB2 H -4.733 26.800 21.990 1.00 . A A . 294 GLU HB2 1 1
15 21357 1 1 54 GLU HB3 H -4.001 25.208 21.870 1.00 . A A . 294 GLU HB3 1 1
15 21358 1 1 54 GLU HG2 H -2.833 26.208 20.231 1.00 . A A . 294 GLU HG2 1 1
15 21359 1 1 54 GLU HG3 H -4.237 25.751 19.269 1.00 . A A . 294 GLU HG3 1 1
15 21360 1 1 54 GLU N N -6.485 24.676 22.323 1.00 . A A . 294 GLU N 1 1
15 21361 1 1 54 GLU O O -5.127 23.360 20.019 1.00 . A A . 294 GLU O 1 1
15 21362 1 1 54 GLU OE1 O -5.200 28.134 19.202 1.00 . A A . 294 GLU OE1 1 1
15 21363 1 1 54 GLU OE2 O -3.235 28.650 20.019 1.00 . A A . 294 GLU OE2 1 1
15 21364 1 1 55 ALA C C -5.981 23.873 16.783 1.00 . A A . 295 ALA C 1 1
15 21365 1 1 55 ALA CA C -6.901 23.460 17.923 1.00 . A A . 295 ALA CA 1 1
15 21366 1 1 55 ALA CB C -8.333 23.327 17.429 1.00 . A A . 295 ALA CB 1 1
15 21367 1 1 55 ALA H H -7.443 25.177 19.030 1.00 . A A . 295 ALA H 1 1
15 21368 1 1 55 ALA HA H -6.585 22.498 18.298 1.00 . A A . 295 ALA HA 1 1
15 21369 1 1 55 ALA HB1 H -8.417 23.762 16.444 1.00 . A A . 295 ALA HB1 1 1
15 21370 1 1 55 ALA HB2 H -8.999 23.841 18.108 1.00 . A A . 295 ALA HB2 1 1
15 21371 1 1 55 ALA HB3 H -8.600 22.283 17.386 1.00 . A A . 295 ALA HB3 1 1
15 21372 1 1 55 ALA N N -6.830 24.416 19.017 1.00 . A A . 295 ALA N 1 1
15 21373 1 1 55 ALA O O -6.148 24.943 16.192 1.00 . A A . 295 ALA O 1 1
15 21374 1 1 56 GLN C C -3.955 22.089 14.481 1.00 . A A . 296 GLN C 1 1
15 21375 1 1 56 GLN CA C -4.074 23.294 15.402 1.00 . A A . 296 GLN CA 1 1
15 21376 1 1 56 GLN CB C -2.704 23.652 15.991 1.00 . A A . 296 GLN CB 1 1
15 21377 1 1 56 GLN CD C -0.222 23.598 15.516 1.00 . A A . 296 GLN CD 1 1
15 21378 1 1 56 GLN CG C -1.609 23.836 14.950 1.00 . A A . 296 GLN CG 1 1
15 21379 1 1 56 GLN H H -4.948 22.171 16.965 1.00 . A A . 296 GLN H 1 1
15 21380 1 1 56 GLN HA H -4.444 24.135 14.834 1.00 . A A . 296 GLN HA 1 1
15 21381 1 1 56 GLN HB2 H -2.795 24.573 16.549 1.00 . A A . 296 GLN HB2 1 1
15 21382 1 1 56 GLN HB3 H -2.399 22.864 16.664 1.00 . A A . 296 GLN HB3 1 1
15 21383 1 1 56 GLN HE21 H 0.261 25.497 15.182 1.00 . A A . 296 GLN HE21 1 1
15 21384 1 1 56 GLN HE22 H 1.494 24.521 15.910 1.00 . A A . 296 GLN HE22 1 1
15 21385 1 1 56 GLN HG2 H -1.776 23.138 14.143 1.00 . A A . 296 GLN HG2 1 1
15 21386 1 1 56 GLN HG3 H -1.659 24.845 14.571 1.00 . A A . 296 GLN HG3 1 1
15 21387 1 1 56 GLN N N -5.021 23.019 16.469 1.00 . A A . 296 GLN N 1 1
15 21388 1 1 56 GLN NE2 N 0.594 24.641 15.536 1.00 . A A . 296 GLN NE2 1 1
15 21389 1 1 56 GLN O O -3.286 21.109 14.812 1.00 . A A . 296 GLN O 1 1
15 21390 1 1 56 GLN OE1 O 0.115 22.486 15.925 1.00 . A A . 296 GLN OE1 1 1
15 21391 1 1 57 ASN C C -5.031 19.783 12.875 1.00 . A A . 297 ASN C 1 1
15 21392 1 1 57 ASN CA C -4.559 21.128 12.312 1.00 . A A . 297 ASN CA 1 1
15 21393 1 1 57 ASN CB C -3.149 21.005 11.731 1.00 . A A . 297 ASN CB 1 1
15 21394 1 1 57 ASN CG C -3.158 20.859 10.227 1.00 . A A . 297 ASN CG 1 1
15 21395 1 1 57 ASN H H -5.129 22.991 13.141 1.00 . A A . 297 ASN H 1 1
15 21396 1 1 57 ASN HA H -5.233 21.418 11.521 1.00 . A A . 297 ASN HA 1 1
15 21397 1 1 57 ASN HB2 H -2.583 21.887 11.986 1.00 . A A . 297 ASN HB2 1 1
15 21398 1 1 57 ASN HB3 H -2.667 20.134 12.156 1.00 . A A . 297 ASN HB3 1 1
15 21399 1 1 57 ASN HD21 H -2.863 22.814 10.008 1.00 . A A . 297 ASN HD21 1 1
15 21400 1 1 57 ASN HD22 H -2.983 21.897 8.544 1.00 . A A . 297 ASN HD22 1 1
15 21401 1 1 57 ASN N N -4.599 22.182 13.324 1.00 . A A . 297 ASN N 1 1
15 21402 1 1 57 ASN ND2 N -2.985 21.965 9.522 1.00 . A A . 297 ASN ND2 1 1
15 21403 1 1 57 ASN O O -6.212 19.610 13.173 1.00 . A A . 297 ASN O 1 1
15 21404 1 1 57 ASN OD1 O -3.324 19.762 9.706 1.00 . A A . 297 ASN OD1 1 1
15 21405 1 1 58 ARG C C -4.028 17.393 15.000 1.00 . A A . 298 ARG C 1 1
15 21406 1 1 58 ARG CA C -4.440 17.509 13.536 1.00 . A A . 298 ARG CA 1 1
15 21407 1 1 58 ARG CB C -3.745 16.416 12.710 1.00 . A A . 298 ARG CB 1 1
15 21408 1 1 58 ARG CD C -2.261 16.859 10.729 1.00 . A A . 298 ARG CD 1 1
15 21409 1 1 58 ARG CG C -3.695 16.696 11.214 1.00 . A A . 298 ARG CG 1 1
15 21410 1 1 58 ARG CZ C -1.876 16.719 8.289 1.00 . A A . 298 ARG CZ 1 1
15 21411 1 1 58 ARG H H -3.178 19.028 12.797 1.00 . A A . 298 ARG H 1 1
15 21412 1 1 58 ARG HA H -5.509 17.382 13.461 1.00 . A A . 298 ARG HA 1 1
15 21413 1 1 58 ARG HB2 H -2.731 16.307 13.064 1.00 . A A . 298 ARG HB2 1 1
15 21414 1 1 58 ARG HB3 H -4.270 15.484 12.862 1.00 . A A . 298 ARG HB3 1 1
15 21415 1 1 58 ARG HD2 H -2.070 17.909 10.564 1.00 . A A . 298 ARG HD2 1 1
15 21416 1 1 58 ARG HD3 H -1.595 16.491 11.496 1.00 . A A . 298 ARG HD3 1 1
15 21417 1 1 58 ARG HE H -1.885 15.156 9.543 1.00 . A A . 298 ARG HE 1 1
15 21418 1 1 58 ARG HG2 H -4.153 15.872 10.685 1.00 . A A . 298 ARG HG2 1 1
15 21419 1 1 58 ARG HG3 H -4.242 17.606 11.011 1.00 . A A . 298 ARG HG3 1 1
15 21420 1 1 58 ARG HH11 H -2.296 18.587 8.963 1.00 . A A . 298 ARG HH11 1 1
15 21421 1 1 58 ARG HH12 H -1.944 18.470 7.264 1.00 . A A . 298 ARG HH12 1 1
15 21422 1 1 58 ARG HH21 H -1.460 14.994 7.314 1.00 . A A . 298 ARG HH21 1 1
15 21423 1 1 58 ARG HH22 H -1.518 16.422 6.313 1.00 . A A . 298 ARG HH22 1 1
15 21424 1 1 58 ARG N N -4.109 18.833 13.025 1.00 . A A . 298 ARG N 1 1
15 21425 1 1 58 ARG NE N -1.998 16.134 9.483 1.00 . A A . 298 ARG NE 1 1
15 21426 1 1 58 ARG NH1 N -2.058 18.027 8.161 1.00 . A A . 298 ARG NH1 1 1
15 21427 1 1 58 ARG NH2 N -1.592 15.988 7.222 1.00 . A A . 298 ARG NH2 1 1
15 21428 1 1 58 ARG O O -4.115 16.325 15.603 1.00 . A A . 298 ARG O 1 1
15 21429 1 1 59 THR C C -4.156 19.204 17.846 1.00 . A A . 299 THR C 1 1
15 21430 1 1 59 THR CA C -3.128 18.529 16.947 1.00 . A A . 299 THR CA 1 1
15 21431 1 1 59 THR CB C -1.785 19.271 17.103 1.00 . A A . 299 THR CB 1 1
15 21432 1 1 59 THR CG2 C -0.935 18.627 18.192 1.00 . A A . 299 THR CG2 1 1
15 21433 1 1 59 THR H H -3.541 19.328 15.037 1.00 . A A . 299 THR H 1 1
15 21434 1 1 59 THR HA H -2.991 17.509 17.274 1.00 . A A . 299 THR HA 1 1
15 21435 1 1 59 THR HB H -1.991 20.293 17.390 1.00 . A A . 299 THR HB 1 1
15 21436 1 1 59 THR HG1 H -0.949 20.187 15.565 1.00 . A A . 299 THR HG1 1 1
15 21437 1 1 59 THR HG21 H -1.058 19.176 19.115 1.00 . A A . 299 THR HG21 1 1
15 21438 1 1 59 THR HG22 H 0.104 18.644 17.898 1.00 . A A . 299 THR HG22 1 1
15 21439 1 1 59 THR HG23 H -1.253 17.606 18.337 1.00 . A A . 299 THR HG23 1 1
15 21440 1 1 59 THR N N -3.571 18.500 15.564 1.00 . A A . 299 THR N 1 1
15 21441 1 1 59 THR O O -4.667 20.282 17.532 1.00 . A A . 299 THR O 1 1
15 21442 1 1 59 THR OG1 O -1.067 19.272 15.860 1.00 . A A . 299 THR OG1 1 1
15 21443 1 1 60 LEU C C -4.356 19.627 21.099 1.00 . A A . 300 LEU C 1 1
15 21444 1 1 60 LEU CA C -5.275 19.147 19.991 1.00 . A A . 300 LEU CA 1 1
15 21445 1 1 60 LEU CB C -6.253 18.090 20.531 1.00 . A A . 300 LEU CB 1 1
15 21446 1 1 60 LEU CD1 C -7.861 20.042 20.571 1.00 . A A . 300 LEU CD1 1 1
15 21447 1 1 60 LEU CD2 C -8.711 17.700 20.342 1.00 . A A . 300 LEU CD2 1 1
15 21448 1 1 60 LEU CG C -7.641 18.583 20.957 1.00 . A A . 300 LEU CG 1 1
15 21449 1 1 60 LEU H H -4.060 17.671 19.118 1.00 . A A . 300 LEU H 1 1
15 21450 1 1 60 LEU HA H -5.818 19.980 19.574 1.00 . A A . 300 LEU HA 1 1
15 21451 1 1 60 LEU HB2 H -6.387 17.341 19.765 1.00 . A A . 300 LEU HB2 1 1
15 21452 1 1 60 LEU HB3 H -5.790 17.618 21.385 1.00 . A A . 300 LEU HB3 1 1
15 21453 1 1 60 LEU HD11 H -7.058 20.645 20.970 1.00 . A A . 300 LEU HD11 1 1
15 21454 1 1 60 LEU HD12 H -8.803 20.385 20.973 1.00 . A A . 300 LEU HD12 1 1
15 21455 1 1 60 LEU HD13 H -7.876 20.132 19.493 1.00 . A A . 300 LEU HD13 1 1
15 21456 1 1 60 LEU HD21 H -9.415 18.312 19.797 1.00 . A A . 300 LEU HD21 1 1
15 21457 1 1 60 LEU HD22 H -9.228 17.165 21.124 1.00 . A A . 300 LEU HD22 1 1
15 21458 1 1 60 LEU HD23 H -8.251 16.994 19.666 1.00 . A A . 300 LEU HD23 1 1
15 21459 1 1 60 LEU HG H -7.729 18.502 22.033 1.00 . A A . 300 LEU HG 1 1
15 21460 1 1 60 LEU N N -4.446 18.562 18.962 1.00 . A A . 300 LEU N 1 1
15 21461 1 1 60 LEU O O -3.919 18.840 21.939 1.00 . A A . 300 LEU O 1 1
15 21462 1 1 61 PHE C C -3.864 22.066 23.230 1.00 . A A . 301 PHE C 1 1
15 21463 1 1 61 PHE CA C -3.122 21.435 22.074 1.00 . A A . 301 PHE CA 1 1
15 21464 1 1 61 PHE CB C -2.199 22.457 21.404 1.00 . A A . 301 PHE CB 1 1
15 21465 1 1 61 PHE CD1 C 0.163 21.746 21.867 1.00 . A A . 301 PHE CD1 1 1
15 21466 1 1 61 PHE CD2 C -0.684 23.667 22.995 1.00 . A A . 301 PHE CD2 1 1
15 21467 1 1 61 PHE CE1 C 1.377 21.900 22.509 1.00 . A A . 301 PHE CE1 1 1
15 21468 1 1 61 PHE CE2 C 0.527 23.827 23.641 1.00 . A A . 301 PHE CE2 1 1
15 21469 1 1 61 PHE CG C -0.880 22.626 22.103 1.00 . A A . 301 PHE CG 1 1
15 21470 1 1 61 PHE CZ C 1.560 22.942 23.396 1.00 . A A . 301 PHE CZ 1 1
15 21471 1 1 61 PHE H H -4.506 21.520 20.480 1.00 . A A . 301 PHE H 1 1
15 21472 1 1 61 PHE HA H -2.530 20.612 22.447 1.00 . A A . 301 PHE HA 1 1
15 21473 1 1 61 PHE HB2 H -1.998 22.140 20.391 1.00 . A A . 301 PHE HB2 1 1
15 21474 1 1 61 PHE HB3 H -2.692 23.418 21.385 1.00 . A A . 301 PHE HB3 1 1
15 21475 1 1 61 PHE HD1 H 0.021 20.931 21.172 1.00 . A A . 301 PHE HD1 1 1
15 21476 1 1 61 PHE HD2 H -1.491 24.358 23.186 1.00 . A A . 301 PHE HD2 1 1
15 21477 1 1 61 PHE HE1 H 2.181 21.206 22.316 1.00 . A A . 301 PHE HE1 1 1
15 21478 1 1 61 PHE HE2 H 0.667 24.644 24.335 1.00 . A A . 301 PHE HE2 1 1
15 21479 1 1 61 PHE HZ H 2.508 23.065 23.900 1.00 . A A . 301 PHE HZ 1 1
15 21480 1 1 61 PHE N N -4.069 20.910 21.117 1.00 . A A . 301 PHE N 1 1
15 21481 1 1 61 PHE O O -4.575 23.048 23.061 1.00 . A A . 301 PHE O 1 1
15 21482 1 1 62 PHE C C -3.605 23.277 26.024 1.00 . A A . 302 PHE C 1 1
15 21483 1 1 62 PHE CA C -4.359 22.046 25.568 1.00 . A A . 302 PHE CA 1 1
15 21484 1 1 62 PHE CB C -4.460 20.995 26.667 1.00 . A A . 302 PHE CB 1 1
15 21485 1 1 62 PHE CD1 C -5.760 19.380 25.240 1.00 . A A . 302 PHE CD1 1 1
15 21486 1 1 62 PHE CD2 C -6.514 19.799 27.460 1.00 . A A . 302 PHE CD2 1 1
15 21487 1 1 62 PHE CE1 C -6.805 18.500 25.046 1.00 . A A . 302 PHE CE1 1 1
15 21488 1 1 62 PHE CE2 C -7.561 18.921 27.270 1.00 . A A . 302 PHE CE2 1 1
15 21489 1 1 62 PHE CG C -5.602 20.039 26.452 1.00 . A A . 302 PHE CG 1 1
15 21490 1 1 62 PHE CZ C -7.707 18.271 26.065 1.00 . A A . 302 PHE CZ 1 1
15 21491 1 1 62 PHE H H -3.130 20.710 24.494 1.00 . A A . 302 PHE H 1 1
15 21492 1 1 62 PHE HA H -5.354 22.342 25.273 1.00 . A A . 302 PHE HA 1 1
15 21493 1 1 62 PHE HB2 H -3.545 20.423 26.697 1.00 . A A . 302 PHE HB2 1 1
15 21494 1 1 62 PHE HB3 H -4.610 21.485 27.617 1.00 . A A . 302 PHE HB3 1 1
15 21495 1 1 62 PHE HD1 H -5.056 19.561 24.441 1.00 . A A . 302 PHE HD1 1 1
15 21496 1 1 62 PHE HD2 H -6.400 20.306 28.407 1.00 . A A . 302 PHE HD2 1 1
15 21497 1 1 62 PHE HE1 H -6.914 17.988 24.102 1.00 . A A . 302 PHE HE1 1 1
15 21498 1 1 62 PHE HE2 H -8.264 18.742 28.070 1.00 . A A . 302 PHE HE2 1 1
15 21499 1 1 62 PHE HZ H -8.530 17.586 25.919 1.00 . A A . 302 PHE HZ 1 1
15 21500 1 1 62 PHE N N -3.703 21.502 24.404 1.00 . A A . 302 PHE N 1 1
15 21501 1 1 62 PHE O O -2.378 23.275 26.085 1.00 . A A . 302 PHE O 1 1
15 21502 1 1 63 ARG C C -3.087 25.758 27.895 1.00 . A A . 303 ARG C 1 1
15 21503 1 1 63 ARG CA C -3.732 25.641 26.523 1.00 . A A . 303 ARG CA 1 1
15 21504 1 1 63 ARG CB C -4.761 26.751 26.333 1.00 . A A . 303 ARG CB 1 1
15 21505 1 1 63 ARG CD C -3.011 27.955 24.994 1.00 . A A . 303 ARG CD 1 1
15 21506 1 1 63 ARG CG C -4.489 27.610 25.113 1.00 . A A . 303 ARG CG 1 1
15 21507 1 1 63 ARG CZ C -2.533 30.109 26.094 1.00 . A A . 303 ARG CZ 1 1
15 21508 1 1 63 ARG H H -5.313 24.231 26.424 1.00 . A A . 303 ARG H 1 1
15 21509 1 1 63 ARG HA H -2.969 25.748 25.769 1.00 . A A . 303 ARG HA 1 1
15 21510 1 1 63 ARG HB2 H -5.739 26.307 26.227 1.00 . A A . 303 ARG HB2 1 1
15 21511 1 1 63 ARG HB3 H -4.754 27.388 27.203 1.00 . A A . 303 ARG HB3 1 1
15 21512 1 1 63 ARG HD2 H -2.486 27.519 25.830 1.00 . A A . 303 ARG HD2 1 1
15 21513 1 1 63 ARG HD3 H -2.631 27.541 24.072 1.00 . A A . 303 ARG HD3 1 1
15 21514 1 1 63 ARG HE H -2.828 29.859 24.126 1.00 . A A . 303 ARG HE 1 1
15 21515 1 1 63 ARG HG2 H -4.794 27.067 24.231 1.00 . A A . 303 ARG HG2 1 1
15 21516 1 1 63 ARG HG3 H -5.060 28.523 25.193 1.00 . A A . 303 ARG HG3 1 1
15 21517 1 1 63 ARG HH11 H -2.549 28.522 27.368 1.00 . A A . 303 ARG HH11 1 1
15 21518 1 1 63 ARG HH12 H -2.249 30.065 28.102 1.00 . A A . 303 ARG HH12 1 1
15 21519 1 1 63 ARG HH21 H -2.432 31.877 25.103 1.00 . A A . 303 ARG HH21 1 1
15 21520 1 1 63 ARG HH22 H -2.184 31.967 26.830 1.00 . A A . 303 ARG HH22 1 1
15 21521 1 1 63 ARG N N -4.341 24.335 26.322 1.00 . A A . 303 ARG N 1 1
15 21522 1 1 63 ARG NE N -2.783 29.395 24.998 1.00 . A A . 303 ARG NE 1 1
15 21523 1 1 63 ARG NH1 N -2.436 29.517 27.282 1.00 . A A . 303 ARG NH1 1 1
15 21524 1 1 63 ARG NH2 N -2.368 31.420 26.000 1.00 . A A . 303 ARG NH2 1 1
15 21525 1 1 63 ARG O O -2.509 26.791 28.236 1.00 . A A . 303 ARG O 1 1
15 21526 1 1 64 GLY C C -3.043 23.423 30.733 1.00 . A A . 304 GLY C 1 1
15 21527 1 1 64 GLY CA C -2.613 24.664 29.988 1.00 . A A . 304 GLY CA 1 1
15 21528 1 1 64 GLY H H -3.672 23.912 28.333 1.00 . A A . 304 GLY H 1 1
15 21529 1 1 64 GLY HA2 H -1.536 24.674 29.903 1.00 . A A . 304 GLY HA2 1 1
15 21530 1 1 64 GLY HA3 H -2.935 25.535 30.538 1.00 . A A . 304 GLY HA3 1 1
15 21531 1 1 64 GLY N N -3.192 24.696 28.668 1.00 . A A . 304 GLY N 1 1
15 21532 1 1 64 GLY O O -3.012 22.329 30.174 1.00 . A A . 304 GLY O 1 1
15 21533 1 1 65 PRO C C -5.363 22.027 32.351 1.00 . A A . 305 PRO C 1 1
15 21534 1 1 65 PRO CA C -3.962 22.443 32.789 1.00 . A A . 305 PRO CA 1 1
15 21535 1 1 65 PRO CB C -3.979 23.010 34.207 1.00 . A A . 305 PRO CB 1 1
15 21536 1 1 65 PRO CD C -3.490 24.835 32.742 1.00 . A A . 305 PRO CD 1 1
15 21537 1 1 65 PRO CG C -4.183 24.475 34.028 1.00 . A A . 305 PRO CG 1 1
15 21538 1 1 65 PRO HA H -3.299 21.592 32.740 1.00 . A A . 305 PRO HA 1 1
15 21539 1 1 65 PRO HB2 H -4.789 22.564 34.765 1.00 . A A . 305 PRO HB2 1 1
15 21540 1 1 65 PRO HB3 H -3.039 22.801 34.693 1.00 . A A . 305 PRO HB3 1 1
15 21541 1 1 65 PRO HD2 H -4.054 25.584 32.207 1.00 . A A . 305 PRO HD2 1 1
15 21542 1 1 65 PRO HD3 H -2.488 25.187 32.939 1.00 . A A . 305 PRO HD3 1 1
15 21543 1 1 65 PRO HG2 H -5.239 24.692 33.957 1.00 . A A . 305 PRO HG2 1 1
15 21544 1 1 65 PRO HG3 H -3.743 25.013 34.855 1.00 . A A . 305 PRO HG3 1 1
15 21545 1 1 65 PRO N N -3.462 23.566 31.993 1.00 . A A . 305 PRO N 1 1
15 21546 1 1 65 PRO O O -6.152 22.862 31.897 1.00 . A A . 305 PRO O 1 1
15 21547 1 1 66 ILE C C -8.051 20.653 33.096 1.00 . A A . 306 ILE C 1 1
15 21548 1 1 66 ILE CA C -6.988 20.263 32.066 1.00 . A A . 306 ILE CA 1 1
15 21549 1 1 66 ILE CB C -6.998 18.733 31.768 1.00 . A A . 306 ILE CB 1 1
15 21550 1 1 66 ILE CD1 C -8.081 17.005 30.235 1.00 . A A . 306 ILE CD1 1 1
15 21551 1 1 66 ILE CG1 C -7.855 18.469 30.532 1.00 . A A . 306 ILE CG1 1 1
15 21552 1 1 66 ILE CG2 C -7.500 17.903 32.943 1.00 . A A . 306 ILE CG2 1 1
15 21553 1 1 66 ILE H H -5.029 20.115 32.850 1.00 . A A . 306 ILE H 1 1
15 21554 1 1 66 ILE HA H -7.228 20.775 31.142 1.00 . A A . 306 ILE HA 1 1
15 21555 1 1 66 ILE HB H -5.986 18.427 31.556 1.00 . A A . 306 ILE HB 1 1
15 21556 1 1 66 ILE HD11 H -8.739 16.909 29.384 1.00 . A A . 306 ILE HD11 1 1
15 21557 1 1 66 ILE HD12 H -8.531 16.530 31.094 1.00 . A A . 306 ILE HD12 1 1
15 21558 1 1 66 ILE HD13 H -7.135 16.533 30.015 1.00 . A A . 306 ILE HD13 1 1
15 21559 1 1 66 ILE HG12 H -8.822 18.928 30.670 1.00 . A A . 306 ILE HG12 1 1
15 21560 1 1 66 ILE HG13 H -7.372 18.910 29.671 1.00 . A A . 306 ILE HG13 1 1
15 21561 1 1 66 ILE HG21 H -8.567 18.039 33.043 1.00 . A A . 306 ILE HG21 1 1
15 21562 1 1 66 ILE HG22 H -7.008 18.224 33.848 1.00 . A A . 306 ILE HG22 1 1
15 21563 1 1 66 ILE HG23 H -7.285 16.854 32.765 1.00 . A A . 306 ILE HG23 1 1
15 21564 1 1 66 ILE N N -5.679 20.742 32.474 1.00 . A A . 306 ILE N 1 1
15 21565 1 1 66 ILE O O -7.897 20.439 34.298 1.00 . A A . 306 ILE O 1 1
15 21566 1 1 67 THR C C -11.423 20.886 33.251 1.00 . A A . 307 THR C 1 1
15 21567 1 1 67 THR CA C -10.184 21.748 33.454 1.00 . A A . 307 THR CA 1 1
15 21568 1 1 67 THR CB C -10.506 23.213 33.117 1.00 . A A . 307 THR CB 1 1
15 21569 1 1 67 THR CG2 C -10.241 24.118 34.308 1.00 . A A . 307 THR CG2 1 1
15 21570 1 1 67 THR H H -9.166 21.431 31.645 1.00 . A A . 307 THR H 1 1
15 21571 1 1 67 THR HA H -9.866 21.687 34.483 1.00 . A A . 307 THR HA 1 1
15 21572 1 1 67 THR HB H -11.548 23.288 32.843 1.00 . A A . 307 THR HB 1 1
15 21573 1 1 67 THR HG1 H -8.762 23.550 32.250 1.00 . A A . 307 THR HG1 1 1
15 21574 1 1 67 THR HG21 H -9.975 25.104 33.957 1.00 . A A . 307 THR HG21 1 1
15 21575 1 1 67 THR HG22 H -9.428 23.713 34.893 1.00 . A A . 307 THR HG22 1 1
15 21576 1 1 67 THR HG23 H -11.128 24.178 34.919 1.00 . A A . 307 THR HG23 1 1
15 21577 1 1 67 THR N N -9.108 21.276 32.608 1.00 . A A . 307 THR N 1 1
15 21578 1 1 67 THR O O -11.482 20.099 32.309 1.00 . A A . 307 THR O 1 1
15 21579 1 1 67 THR OG1 O -9.694 23.635 32.012 1.00 . A A . 307 THR OG1 1 1
15 21580 1 1 68 TYR C C -14.397 20.593 32.750 1.00 . A A . 308 TYR C 1 1
15 21581 1 1 68 TYR CA C -13.624 20.230 34.013 1.00 . A A . 308 TYR CA 1 1
15 21582 1 1 68 TYR CB C -14.488 20.360 35.265 1.00 . A A . 308 TYR CB 1 1
15 21583 1 1 68 TYR CD1 C -15.037 18.027 36.050 1.00 . A A . 308 TYR CD1 1 1
15 21584 1 1 68 TYR CD2 C -13.340 19.236 37.210 1.00 . A A . 308 TYR CD2 1 1
15 21585 1 1 68 TYR CE1 C -14.838 16.943 36.882 1.00 . A A . 308 TYR CE1 1 1
15 21586 1 1 68 TYR CE2 C -13.139 18.159 38.049 1.00 . A A . 308 TYR CE2 1 1
15 21587 1 1 68 TYR CG C -14.293 19.190 36.200 1.00 . A A . 308 TYR CG 1 1
15 21588 1 1 68 TYR CZ C -13.888 17.014 37.880 1.00 . A A . 308 TYR CZ 1 1
15 21589 1 1 68 TYR H H -12.325 21.676 34.862 1.00 . A A . 308 TYR H 1 1
15 21590 1 1 68 TYR HA H -13.317 19.201 33.925 1.00 . A A . 308 TYR HA 1 1
15 21591 1 1 68 TYR HB2 H -14.224 21.266 35.793 1.00 . A A . 308 TYR HB2 1 1
15 21592 1 1 68 TYR HB3 H -15.530 20.395 34.983 1.00 . A A . 308 TYR HB3 1 1
15 21593 1 1 68 TYR HD1 H -15.780 17.977 35.269 1.00 . A A . 308 TYR HD1 1 1
15 21594 1 1 68 TYR HD2 H -12.755 20.136 37.341 1.00 . A A . 308 TYR HD2 1 1
15 21595 1 1 68 TYR HE1 H -15.425 16.047 36.751 1.00 . A A . 308 TYR HE1 1 1
15 21596 1 1 68 TYR HE2 H -12.395 18.214 38.831 1.00 . A A . 308 TYR HE2 1 1
15 21597 1 1 68 TYR HH H -13.008 15.358 38.318 1.00 . A A . 308 TYR HH 1 1
15 21598 1 1 68 TYR N N -12.409 21.022 34.126 1.00 . A A . 308 TYR N 1 1
15 21599 1 1 68 TYR O O -15.086 19.755 32.172 1.00 . A A . 308 TYR O 1 1
15 21600 1 1 68 TYR OH O -13.681 15.935 38.706 1.00 . A A . 308 TYR OH 1 1
15 21601 1 1 69 SER C C -14.108 21.717 29.848 1.00 . A A . 309 SER C 1 1
15 21602 1 1 69 SER CA C -14.868 22.276 31.058 1.00 . A A . 309 SER CA 1 1
15 21603 1 1 69 SER CB C -14.899 23.801 30.998 1.00 . A A . 309 SER CB 1 1
15 21604 1 1 69 SER H H -13.765 22.490 32.851 1.00 . A A . 309 SER H 1 1
15 21605 1 1 69 SER HA H -15.881 21.902 31.033 1.00 . A A . 309 SER HA 1 1
15 21606 1 1 69 SER HB2 H -13.930 24.169 30.695 1.00 . A A . 309 SER HB2 1 1
15 21607 1 1 69 SER HB3 H -15.647 24.116 30.284 1.00 . A A . 309 SER HB3 1 1
15 21608 1 1 69 SER HG H -16.143 24.151 32.472 1.00 . A A . 309 SER HG 1 1
15 21609 1 1 69 SER N N -14.265 21.841 32.312 1.00 . A A . 309 SER N 1 1
15 21610 1 1 69 SER O O -14.479 21.969 28.701 1.00 . A A . 309 SER O 1 1
15 21611 1 1 69 SER OG O -15.219 24.347 32.266 1.00 . A A . 309 SER OG 1 1
15 21612 1 1 70 LEU C C -12.609 18.827 29.039 1.00 . A A . 310 LEU C 1 1
15 21613 1 1 70 LEU CA C -12.272 20.314 29.062 1.00 . A A . 310 LEU CA 1 1
15 21614 1 1 70 LEU CB C -10.767 20.505 29.299 1.00 . A A . 310 LEU CB 1 1
15 21615 1 1 70 LEU CD1 C -10.947 22.305 27.541 1.00 . A A . 310 LEU CD1 1 1
15 21616 1 1 70 LEU CD2 C -8.858 22.078 28.880 1.00 . A A . 310 LEU CD2 1 1
15 21617 1 1 70 LEU CG C -10.018 21.328 28.244 1.00 . A A . 310 LEU CG 1 1
15 21618 1 1 70 LEU H H -12.741 20.872 31.044 1.00 . A A . 310 LEU H 1 1
15 21619 1 1 70 LEU HA H -12.542 20.751 28.109 1.00 . A A . 310 LEU HA 1 1
15 21620 1 1 70 LEU HB2 H -10.636 20.987 30.257 1.00 . A A . 310 LEU HB2 1 1
15 21621 1 1 70 LEU HB3 H -10.311 19.527 29.346 1.00 . A A . 310 LEU HB3 1 1
15 21622 1 1 70 LEU HD11 H -11.568 22.800 28.272 1.00 . A A . 310 LEU HD11 1 1
15 21623 1 1 70 LEU HD12 H -11.569 21.770 26.840 1.00 . A A . 310 LEU HD12 1 1
15 21624 1 1 70 LEU HD13 H -10.359 23.040 27.011 1.00 . A A . 310 LEU HD13 1 1
15 21625 1 1 70 LEU HD21 H -8.999 22.122 29.950 1.00 . A A . 310 LEU HD21 1 1
15 21626 1 1 70 LEU HD22 H -8.818 23.081 28.481 1.00 . A A . 310 LEU HD22 1 1
15 21627 1 1 70 LEU HD23 H -7.932 21.567 28.659 1.00 . A A . 310 LEU HD23 1 1
15 21628 1 1 70 LEU HG H -9.612 20.658 27.499 1.00 . A A . 310 LEU HG 1 1
15 21629 1 1 70 LEU N N -13.034 20.977 30.111 1.00 . A A . 310 LEU N 1 1
15 21630 1 1 70 LEU O O -12.123 18.083 28.185 1.00 . A A . 310 LEU O 1 1
15 21631 1 1 71 ALA C C -14.903 16.646 29.075 1.00 . A A . 311 ALA C 1 1
15 21632 1 1 71 ALA CA C -13.838 17.005 30.101 1.00 . A A . 311 ALA CA 1 1
15 21633 1 1 71 ALA CB C -14.345 16.713 31.507 1.00 . A A . 311 ALA CB 1 1
15 21634 1 1 71 ALA H H -13.831 19.057 30.608 1.00 . A A . 311 ALA H 1 1
15 21635 1 1 71 ALA HA H -12.961 16.400 29.928 1.00 . A A . 311 ALA HA 1 1
15 21636 1 1 71 ALA HB1 H -13.782 15.893 31.931 1.00 . A A . 311 ALA HB1 1 1
15 21637 1 1 71 ALA HB2 H -15.391 16.448 31.464 1.00 . A A . 311 ALA HB2 1 1
15 21638 1 1 71 ALA HB3 H -14.220 17.591 32.124 1.00 . A A . 311 ALA HB3 1 1
15 21639 1 1 71 ALA N N -13.450 18.405 29.982 1.00 . A A . 311 ALA N 1 1
15 21640 1 1 71 ALA O O -15.935 17.310 28.975 1.00 . A A . 311 ALA O 1 1
15 21641 1 1 72 GLY C C -14.959 14.282 26.268 1.00 . A A . 312 GLY C 1 1
15 21642 1 1 72 GLY CA C -15.601 15.159 27.318 1.00 . A A . 312 GLY CA 1 1
15 21643 1 1 72 GLY H H -13.824 15.088 28.453 1.00 . A A . 312 GLY H 1 1
15 21644 1 1 72 GLY HA2 H -16.396 14.607 27.797 1.00 . A A . 312 GLY HA2 1 1
15 21645 1 1 72 GLY HA3 H -16.019 16.030 26.837 1.00 . A A . 312 GLY HA3 1 1
15 21646 1 1 72 GLY N N -14.656 15.586 28.324 1.00 . A A . 312 GLY N 1 1
15 21647 1 1 72 GLY O O -13.778 13.946 26.364 1.00 . A A . 312 GLY O 1 1
15 21648 1 1 73 THR C C -14.783 13.895 23.008 1.00 . A A . 313 THR C 1 1
15 21649 1 1 73 THR CA C -15.266 13.064 24.192 1.00 . A A . 313 THR CA 1 1
15 21650 1 1 73 THR CB C -16.387 12.124 23.723 1.00 . A A . 313 THR CB 1 1
15 21651 1 1 73 THR CG2 C -15.825 10.812 23.199 1.00 . A A . 313 THR CG2 1 1
15 21652 1 1 73 THR H H -16.672 14.203 25.263 1.00 . A A . 313 THR H 1 1
15 21653 1 1 73 THR HA H -14.450 12.465 24.563 1.00 . A A . 313 THR HA 1 1
15 21654 1 1 73 THR HB H -16.927 12.609 22.923 1.00 . A A . 313 THR HB 1 1
15 21655 1 1 73 THR HG1 H -16.783 11.733 25.632 1.00 . A A . 313 THR HG1 1 1
15 21656 1 1 73 THR HG21 H -14.753 10.803 23.329 1.00 . A A . 313 THR HG21 1 1
15 21657 1 1 73 THR HG22 H -16.061 10.714 22.148 1.00 . A A . 313 THR HG22 1 1
15 21658 1 1 73 THR HG23 H -16.261 9.988 23.745 1.00 . A A . 313 THR HG23 1 1
15 21659 1 1 73 THR N N -15.740 13.910 25.269 1.00 . A A . 313 THR N 1 1
15 21660 1 1 73 THR O O -15.569 14.613 22.379 1.00 . A A . 313 THR O 1 1
15 21661 1 1 73 THR OG1 O -17.290 11.869 24.809 1.00 . A A . 313 THR OG1 1 1
15 21662 1 1 74 TYR C C -12.814 13.471 20.405 1.00 . A A . 314 TYR C 1 1
15 21663 1 1 74 TYR CA C -12.919 14.464 21.552 1.00 . A A . 314 TYR CA 1 1
15 21664 1 1 74 TYR CB C -11.542 15.051 21.881 1.00 . A A . 314 TYR CB 1 1
15 21665 1 1 74 TYR CD1 C -12.756 16.914 23.093 1.00 . A A . 314 TYR CD1 1 1
15 21666 1 1 74 TYR CD2 C -10.476 16.507 23.648 1.00 . A A . 314 TYR CD2 1 1
15 21667 1 1 74 TYR CE1 C -12.804 17.940 24.017 1.00 . A A . 314 TYR CE1 1 1
15 21668 1 1 74 TYR CE2 C -10.518 17.531 24.574 1.00 . A A . 314 TYR CE2 1 1
15 21669 1 1 74 TYR CG C -11.590 16.180 22.891 1.00 . A A . 314 TYR CG 1 1
15 21670 1 1 74 TYR CZ C -11.683 18.242 24.756 1.00 . A A . 314 TYR CZ 1 1
15 21671 1 1 74 TYR H H -12.897 13.269 23.298 1.00 . A A . 314 TYR H 1 1
15 21672 1 1 74 TYR HA H -13.586 15.263 21.262 1.00 . A A . 314 TYR HA 1 1
15 21673 1 1 74 TYR HB2 H -10.912 14.271 22.283 1.00 . A A . 314 TYR HB2 1 1
15 21674 1 1 74 TYR HB3 H -11.093 15.437 20.975 1.00 . A A . 314 TYR HB3 1 1
15 21675 1 1 74 TYR HD1 H -13.634 16.674 22.513 1.00 . A A . 314 TYR HD1 1 1
15 21676 1 1 74 TYR HD2 H -9.562 15.949 23.506 1.00 . A A . 314 TYR HD2 1 1
15 21677 1 1 74 TYR HE1 H -13.720 18.496 24.161 1.00 . A A . 314 TYR HE1 1 1
15 21678 1 1 74 TYR HE2 H -9.638 17.771 25.154 1.00 . A A . 314 TYR HE2 1 1
15 21679 1 1 74 TYR HH H -11.829 18.882 26.562 1.00 . A A . 314 TYR HH 1 1
15 21680 1 1 74 TYR N N -13.489 13.804 22.715 1.00 . A A . 314 TYR N 1 1
15 21681 1 1 74 TYR O O -12.224 12.403 20.550 1.00 . A A . 314 TYR O 1 1
15 21682 1 1 74 TYR OH O -11.728 19.259 25.677 1.00 . A A . 314 TYR OH 1 1
15 21683 1 1 75 ILE C C -12.831 13.693 16.919 1.00 . A A . 315 ILE C 1 1
15 21684 1 1 75 ILE CA C -13.463 12.968 18.107 1.00 . A A . 315 ILE CA 1 1
15 21685 1 1 75 ILE CB C -14.933 12.636 17.748 1.00 . A A . 315 ILE CB 1 1
15 21686 1 1 75 ILE CD1 C -17.264 12.671 18.796 1.00 . A A . 315 ILE CD1 1 1
15 21687 1 1 75 ILE CG1 C -15.781 12.475 19.018 1.00 . A A . 315 ILE CG1 1 1
15 21688 1 1 75 ILE CG2 C -15.017 11.392 16.879 1.00 . A A . 315 ILE CG2 1 1
15 21689 1 1 75 ILE H H -13.823 14.715 19.226 1.00 . A A . 315 ILE H 1 1
15 21690 1 1 75 ILE HA H -12.927 12.030 18.311 1.00 . A A . 315 ILE HA 1 1
15 21691 1 1 75 ILE HB H -15.321 13.460 17.172 1.00 . A A . 315 ILE HB 1 1
15 21692 1 1 75 ILE HD11 H -17.419 13.363 17.982 1.00 . A A . 315 ILE HD11 1 1
15 21693 1 1 75 ILE HD12 H -17.711 13.069 19.697 1.00 . A A . 315 ILE HD12 1 1
15 21694 1 1 75 ILE HD13 H -17.720 11.722 18.559 1.00 . A A . 315 ILE HD13 1 1
15 21695 1 1 75 ILE HG12 H -15.637 11.486 19.417 1.00 . A A . 315 ILE HG12 1 1
15 21696 1 1 75 ILE HG13 H -15.458 13.201 19.750 1.00 . A A . 315 ILE HG13 1 1
15 21697 1 1 75 ILE HG21 H -14.753 11.645 15.862 1.00 . A A . 315 ILE HG21 1 1
15 21698 1 1 75 ILE HG22 H -16.025 11.005 16.905 1.00 . A A . 315 ILE HG22 1 1
15 21699 1 1 75 ILE HG23 H -14.334 10.643 17.254 1.00 . A A . 315 ILE HG23 1 1
15 21700 1 1 75 ILE N N -13.407 13.829 19.280 1.00 . A A . 315 ILE N 1 1
15 21701 1 1 75 ILE O O -13.077 14.881 16.702 1.00 . A A . 315 ILE O 1 1
15 21702 1 1 76 CYS C C -11.840 12.622 13.786 1.00 . A A . 316 CYS C 1 1
15 21703 1 1 76 CYS CA C -11.488 13.553 14.931 1.00 . A A . 316 CYS CA 1 1
15 21704 1 1 76 CYS CB C -9.969 13.748 15.020 1.00 . A A . 316 CYS CB 1 1
15 21705 1 1 76 CYS H H -11.749 12.094 16.441 1.00 . A A . 316 CYS H 1 1
15 21706 1 1 76 CYS HA H -11.962 14.510 14.765 1.00 . A A . 316 CYS HA 1 1
15 21707 1 1 76 CYS HB2 H -9.510 13.366 14.119 1.00 . A A . 316 CYS HB2 1 1
15 21708 1 1 76 CYS HB3 H -9.754 14.803 15.107 1.00 . A A . 316 CYS HB3 1 1
15 21709 1 1 76 CYS N N -12.009 13.001 16.166 1.00 . A A . 316 CYS N 1 1
15 21710 1 1 76 CYS O O -11.825 11.406 13.943 1.00 . A A . 316 CYS O 1 1
15 21711 1 1 76 CYS SG S -9.188 12.908 16.438 1.00 . A A . 316 CYS SG 1 1
15 21712 1 1 77 GLU C C -11.623 12.801 10.316 1.00 . A A . 317 GLU C 1 1
15 21713 1 1 77 GLU CA C -12.529 12.418 11.473 1.00 . A A . 317 GLU CA 1 1
15 21714 1 1 77 GLU CB C -14.006 12.652 11.124 1.00 . A A . 317 GLU CB 1 1
15 21715 1 1 77 GLU CD C -16.052 14.008 11.773 1.00 . A A . 317 GLU CD 1 1
15 21716 1 1 77 GLU CG C -14.813 13.279 12.257 1.00 . A A . 317 GLU CG 1 1
15 21717 1 1 77 GLU H H -12.147 14.179 12.575 1.00 . A A . 317 GLU H 1 1
15 21718 1 1 77 GLU HA H -12.379 11.372 11.703 1.00 . A A . 317 GLU HA 1 1
15 21719 1 1 77 GLU HB2 H -14.063 13.303 10.266 1.00 . A A . 317 GLU HB2 1 1
15 21720 1 1 77 GLU HB3 H -14.457 11.703 10.874 1.00 . A A . 317 GLU HB3 1 1
15 21721 1 1 77 GLU HG2 H -15.119 12.498 12.937 1.00 . A A . 317 GLU HG2 1 1
15 21722 1 1 77 GLU HG3 H -14.183 13.983 12.783 1.00 . A A . 317 GLU HG3 1 1
15 21723 1 1 77 GLU N N -12.155 13.192 12.641 1.00 . A A . 317 GLU N 1 1
15 21724 1 1 77 GLU O O -11.189 13.936 10.230 1.00 . A A . 317 GLU O 1 1
15 21725 1 1 77 GLU OE1 O -16.928 13.359 11.166 1.00 . A A . 317 GLU OE1 1 1
15 21726 1 1 77 GLU OE2 O -16.153 15.233 12.004 1.00 . A A . 317 GLU OE2 1 1
15 21727 1 1 78 ALA C C -10.978 11.659 7.058 1.00 . A A . 318 ALA C 1 1
15 21728 1 1 78 ALA CA C -10.391 12.169 8.353 1.00 . A A . 318 ALA CA 1 1
15 21729 1 1 78 ALA CB C -9.020 11.566 8.583 1.00 . A A . 318 ALA CB 1 1
15 21730 1 1 78 ALA H H -11.636 10.947 9.563 1.00 . A A . 318 ALA H 1 1
15 21731 1 1 78 ALA HA H -10.281 13.245 8.296 1.00 . A A . 318 ALA HA 1 1
15 21732 1 1 78 ALA HB1 H -9.111 10.495 8.681 1.00 . A A . 318 ALA HB1 1 1
15 21733 1 1 78 ALA HB2 H -8.595 11.976 9.487 1.00 . A A . 318 ALA HB2 1 1
15 21734 1 1 78 ALA HB3 H -8.380 11.796 7.746 1.00 . A A . 318 ALA HB3 1 1
15 21735 1 1 78 ALA N N -11.274 11.861 9.465 1.00 . A A . 318 ALA N 1 1
15 21736 1 1 78 ALA O O -11.485 10.534 7.009 1.00 . A A . 318 ALA O 1 1
15 21737 1 1 79 THR C C -10.276 11.656 3.812 1.00 . A A . 319 THR C 1 1
15 21738 1 1 79 THR CA C -11.423 12.040 4.730 1.00 . A A . 319 THR CA 1 1
15 21739 1 1 79 THR CB C -12.270 13.143 4.077 1.00 . A A . 319 THR CB 1 1
15 21740 1 1 79 THR CG2 C -13.016 12.613 2.863 1.00 . A A . 319 THR CG2 1 1
15 21741 1 1 79 THR H H -10.487 13.370 6.091 1.00 . A A . 319 THR H 1 1
15 21742 1 1 79 THR HA H -12.052 11.176 4.892 1.00 . A A . 319 THR HA 1 1
15 21743 1 1 79 THR HB H -11.613 13.938 3.760 1.00 . A A . 319 THR HB 1 1
15 21744 1 1 79 THR HG1 H -13.901 13.015 5.180 1.00 . A A . 319 THR HG1 1 1
15 21745 1 1 79 THR HG21 H -12.368 12.643 2.001 1.00 . A A . 319 THR HG21 1 1
15 21746 1 1 79 THR HG22 H -13.888 13.225 2.680 1.00 . A A . 319 THR HG22 1 1
15 21747 1 1 79 THR HG23 H -13.323 11.594 3.045 1.00 . A A . 319 THR HG23 1 1
15 21748 1 1 79 THR N N -10.909 12.463 6.009 1.00 . A A . 319 THR N 1 1
15 21749 1 1 79 THR O O -9.287 12.374 3.703 1.00 . A A . 319 THR O 1 1
15 21750 1 1 79 THR OG1 O -13.206 13.663 5.032 1.00 . A A . 319 THR OG1 1 1
15 21751 1 1 80 ASN C C -10.175 9.486 1.033 1.00 . A A . 320 ASN C 1 1
15 21752 1 1 80 ASN CA C -9.420 10.019 2.247 1.00 . A A . 320 ASN CA 1 1
15 21753 1 1 80 ASN CB C -8.538 8.926 2.874 1.00 . A A . 320 ASN CB 1 1
15 21754 1 1 80 ASN CG C -7.096 9.369 3.059 1.00 . A A . 320 ASN CG 1 1
15 21755 1 1 80 ASN H H -11.164 9.922 3.420 1.00 . A A . 320 ASN H 1 1
15 21756 1 1 80 ASN HA H -8.807 10.859 1.949 1.00 . A A . 320 ASN HA 1 1
15 21757 1 1 80 ASN HB2 H -8.939 8.663 3.842 1.00 . A A . 320 ASN HB2 1 1
15 21758 1 1 80 ASN HB3 H -8.549 8.054 2.236 1.00 . A A . 320 ASN HB3 1 1
15 21759 1 1 80 ASN HD21 H -6.925 8.236 4.676 1.00 . A A . 320 ASN HD21 1 1
15 21760 1 1 80 ASN HD22 H -5.515 9.146 4.250 1.00 . A A . 320 ASN HD22 1 1
15 21761 1 1 80 ASN N N -10.390 10.490 3.213 1.00 . A A . 320 ASN N 1 1
15 21762 1 1 80 ASN ND2 N -6.449 8.861 4.095 1.00 . A A . 320 ASN ND2 1 1
15 21763 1 1 80 ASN O O -11.401 9.370 1.087 1.00 . A A . 320 ASN O 1 1
15 21764 1 1 80 ASN OD1 O -6.568 10.152 2.273 1.00 . A A . 320 ASN OD1 1 1
15 21765 1 1 81 PRO C C -10.883 7.322 -1.035 1.00 . A A . 321 PRO C 1 1
15 21766 1 1 81 PRO CA C -10.136 8.631 -1.282 1.00 . A A . 321 PRO CA 1 1
15 21767 1 1 81 PRO CB C -8.970 8.397 -2.251 1.00 . A A . 321 PRO CB 1 1
15 21768 1 1 81 PRO CD C -8.027 9.246 -0.239 1.00 . A A . 321 PRO CD 1 1
15 21769 1 1 81 PRO CG C -7.755 8.337 -1.396 1.00 . A A . 321 PRO CG 1 1
15 21770 1 1 81 PRO HA H -10.815 9.357 -1.702 1.00 . A A . 321 PRO HA 1 1
15 21771 1 1 81 PRO HB2 H -9.123 7.470 -2.782 1.00 . A A . 321 PRO HB2 1 1
15 21772 1 1 81 PRO HB3 H -8.915 9.215 -2.953 1.00 . A A . 321 PRO HB3 1 1
15 21773 1 1 81 PRO HD2 H -7.516 8.898 0.647 1.00 . A A . 321 PRO HD2 1 1
15 21774 1 1 81 PRO HD3 H -7.735 10.257 -0.474 1.00 . A A . 321 PRO HD3 1 1
15 21775 1 1 81 PRO HG2 H -7.598 7.325 -1.051 1.00 . A A . 321 PRO HG2 1 1
15 21776 1 1 81 PRO HG3 H -6.897 8.683 -1.952 1.00 . A A . 321 PRO HG3 1 1
15 21777 1 1 81 PRO N N -9.484 9.146 -0.070 1.00 . A A . 321 PRO N 1 1
15 21778 1 1 81 PRO O O -11.733 6.918 -1.826 1.00 . A A . 321 PRO O 1 1
15 21779 1 1 82 ILE C C -12.353 5.570 1.340 1.00 . A A . 322 ILE C 1 1
15 21780 1 1 82 ILE CA C -11.164 5.386 0.400 1.00 . A A . 322 ILE CA 1 1
15 21781 1 1 82 ILE CB C -10.135 4.428 1.041 1.00 . A A . 322 ILE CB 1 1
15 21782 1 1 82 ILE CD1 C -7.898 5.622 1.318 1.00 . A A . 322 ILE CD1 1 1
15 21783 1 1 82 ILE CG1 C -8.736 4.685 0.474 1.00 . A A . 322 ILE CG1 1 1
15 21784 1 1 82 ILE CG2 C -10.537 2.980 0.801 1.00 . A A . 322 ILE CG2 1 1
15 21785 1 1 82 ILE H H -9.899 7.050 0.678 1.00 . A A . 322 ILE H 1 1
15 21786 1 1 82 ILE HA H -11.513 4.939 -0.519 1.00 . A A . 322 ILE HA 1 1
15 21787 1 1 82 ILE HB H -10.123 4.604 2.106 1.00 . A A . 322 ILE HB 1 1
15 21788 1 1 82 ILE HD11 H -8.130 5.469 2.362 1.00 . A A . 322 ILE HD11 1 1
15 21789 1 1 82 ILE HD12 H -8.116 6.645 1.045 1.00 . A A . 322 ILE HD12 1 1
15 21790 1 1 82 ILE HD13 H -6.852 5.419 1.148 1.00 . A A . 322 ILE HD13 1 1
15 21791 1 1 82 ILE HG12 H -8.208 3.746 0.400 1.00 . A A . 322 ILE HG12 1 1
15 21792 1 1 82 ILE HG13 H -8.829 5.118 -0.511 1.00 . A A . 322 ILE HG13 1 1
15 21793 1 1 82 ILE HG21 H -9.870 2.327 1.347 1.00 . A A . 322 ILE HG21 1 1
15 21794 1 1 82 ILE HG22 H -10.471 2.759 -0.255 1.00 . A A . 322 ILE HG22 1 1
15 21795 1 1 82 ILE HG23 H -11.551 2.826 1.140 1.00 . A A . 322 ILE HG23 1 1
15 21796 1 1 82 ILE N N -10.560 6.665 0.070 1.00 . A A . 322 ILE N 1 1
15 21797 1 1 82 ILE O O -13.216 4.700 1.436 1.00 . A A . 322 ILE O 1 1
15 21798 1 1 83 GLY C C -13.209 7.912 4.035 1.00 . A A . 323 GLY C 1 1
15 21799 1 1 83 GLY CA C -13.544 6.984 2.884 1.00 . A A . 323 GLY CA 1 1
15 21800 1 1 83 GLY H H -11.686 7.367 1.930 1.00 . A A . 323 GLY H 1 1
15 21801 1 1 83 GLY HA2 H -14.330 7.433 2.294 1.00 . A A . 323 GLY HA2 1 1
15 21802 1 1 83 GLY HA3 H -13.905 6.049 3.286 1.00 . A A . 323 GLY HA3 1 1
15 21803 1 1 83 GLY N N -12.411 6.710 2.018 1.00 . A A . 323 GLY N 1 1
15 21804 1 1 83 GLY O O -12.114 8.477 4.090 1.00 . A A . 323 GLY O 1 1
15 21805 1 1 84 THR C C -14.223 8.127 7.393 1.00 . A A . 324 THR C 1 1
15 21806 1 1 84 THR CA C -14.007 8.923 6.113 1.00 . A A . 324 THR CA 1 1
15 21807 1 1 84 THR CB C -15.012 10.096 6.073 1.00 . A A . 324 THR CB 1 1
15 21808 1 1 84 THR CG2 C -14.720 11.106 7.180 1.00 . A A . 324 THR CG2 1 1
15 21809 1 1 84 THR H H -14.994 7.552 4.852 1.00 . A A . 324 THR H 1 1
15 21810 1 1 84 THR HA H -13.001 9.329 6.118 1.00 . A A . 324 THR HA 1 1
15 21811 1 1 84 THR HB H -16.007 9.702 6.221 1.00 . A A . 324 THR HB 1 1
15 21812 1 1 84 THR HG1 H -15.668 10.409 4.227 1.00 . A A . 324 THR HG1 1 1
15 21813 1 1 84 THR HG21 H -13.770 11.586 6.989 1.00 . A A . 324 THR HG21 1 1
15 21814 1 1 84 THR HG22 H -14.679 10.595 8.131 1.00 . A A . 324 THR HG22 1 1
15 21815 1 1 84 THR HG23 H -15.503 11.849 7.204 1.00 . A A . 324 THR HG23 1 1
15 21816 1 1 84 THR N N -14.158 8.057 4.953 1.00 . A A . 324 THR N 1 1
15 21817 1 1 84 THR O O -15.256 7.479 7.571 1.00 . A A . 324 THR O 1 1
15 21818 1 1 84 THR OG1 O -14.958 10.750 4.797 1.00 . A A . 324 THR OG1 1 1
15 21819 1 1 85 ARG C C -13.098 8.498 10.663 1.00 . A A . 325 ARG C 1 1
15 21820 1 1 85 ARG CA C -13.342 7.492 9.555 1.00 . A A . 325 ARG CA 1 1
15 21821 1 1 85 ARG CB C -12.337 6.340 9.655 1.00 . A A . 325 ARG CB 1 1
15 21822 1 1 85 ARG CD C -13.061 3.953 9.302 1.00 . A A . 325 ARG CD 1 1
15 21823 1 1 85 ARG CG C -12.565 5.230 8.638 1.00 . A A . 325 ARG CG 1 1
15 21824 1 1 85 ARG CZ C -12.029 1.751 8.849 1.00 . A A . 325 ARG CZ 1 1
15 21825 1 1 85 ARG H H -12.433 8.681 8.065 1.00 . A A . 325 ARG H 1 1
15 21826 1 1 85 ARG HA H -14.344 7.102 9.652 1.00 . A A . 325 ARG HA 1 1
15 21827 1 1 85 ARG HB2 H -11.341 6.733 9.507 1.00 . A A . 325 ARG HB2 1 1
15 21828 1 1 85 ARG HB3 H -12.398 5.909 10.643 1.00 . A A . 325 ARG HB3 1 1
15 21829 1 1 85 ARG HD2 H -13.437 4.195 10.284 1.00 . A A . 325 ARG HD2 1 1
15 21830 1 1 85 ARG HD3 H -13.862 3.541 8.703 1.00 . A A . 325 ARG HD3 1 1
15 21831 1 1 85 ARG HE H -11.231 3.176 10.006 1.00 . A A . 325 ARG HE 1 1
15 21832 1 1 85 ARG HG2 H -13.300 5.559 7.918 1.00 . A A . 325 ARG HG2 1 1
15 21833 1 1 85 ARG HG3 H -11.633 5.023 8.135 1.00 . A A . 325 ARG HG3 1 1
15 21834 1 1 85 ARG HH11 H -13.772 2.075 7.860 1.00 . A A . 325 ARG HH11 1 1
15 21835 1 1 85 ARG HH12 H -13.038 0.521 7.592 1.00 . A A . 325 ARG HH12 1 1
15 21836 1 1 85 ARG HH21 H -10.279 1.143 9.675 1.00 . A A . 325 ARG HH21 1 1
15 21837 1 1 85 ARG HH22 H -11.059 -0.013 8.629 1.00 . A A . 325 ARG HH22 1 1
15 21838 1 1 85 ARG N N -13.242 8.167 8.273 1.00 . A A . 325 ARG N 1 1
15 21839 1 1 85 ARG NE N -12.003 2.949 9.435 1.00 . A A . 325 ARG NE 1 1
15 21840 1 1 85 ARG NH1 N -13.025 1.422 8.040 1.00 . A A . 325 ARG NH1 1 1
15 21841 1 1 85 ARG NH2 N -11.048 0.890 9.064 1.00 . A A . 325 ARG NH2 1 1
15 21842 1 1 85 ARG O O -12.532 9.564 10.419 1.00 . A A . 325 ARG O 1 1
15 21843 1 1 86 SER C C -12.850 8.311 14.203 1.00 . A A . 326 SER C 1 1
15 21844 1 1 86 SER CA C -13.384 9.065 12.994 1.00 . A A . 326 SER CA 1 1
15 21845 1 1 86 SER CB C -14.736 9.701 13.331 1.00 . A A . 326 SER CB 1 1
15 21846 1 1 86 SER H H -13.940 7.296 12.006 1.00 . A A . 326 SER H 1 1
15 21847 1 1 86 SER HA H -12.683 9.846 12.723 1.00 . A A . 326 SER HA 1 1
15 21848 1 1 86 SER HB2 H -14.885 9.681 14.400 1.00 . A A . 326 SER HB2 1 1
15 21849 1 1 86 SER HB3 H -14.742 10.724 12.987 1.00 . A A . 326 SER HB3 1 1
15 21850 1 1 86 SER HG H -16.497 9.636 12.465 1.00 . A A . 326 SER HG 1 1
15 21851 1 1 86 SER N N -13.524 8.168 11.867 1.00 . A A . 326 SER N 1 1
15 21852 1 1 86 SER O O -13.092 7.112 14.355 1.00 . A A . 326 SER O 1 1
15 21853 1 1 86 SER OG O -15.806 9.005 12.708 1.00 . A A . 326 SER OG 1 1
15 21854 1 1 87 GLY C C -11.998 9.349 17.438 1.00 . A A . 327 GLY C 1 1
15 21855 1 1 87 GLY CA C -11.664 8.435 16.288 1.00 . A A . 327 GLY CA 1 1
15 21856 1 1 87 GLY H H -11.885 9.940 14.826 1.00 . A A . 327 GLY H 1 1
15 21857 1 1 87 GLY HA2 H -12.145 7.477 16.436 1.00 . A A . 327 GLY HA2 1 1
15 21858 1 1 87 GLY HA3 H -10.595 8.295 16.248 1.00 . A A . 327 GLY HA3 1 1
15 21859 1 1 87 GLY N N -12.116 9.008 15.046 1.00 . A A . 327 GLY N 1 1
15 21860 1 1 87 GLY O O -11.903 10.564 17.307 1.00 . A A . 327 GLY O 1 1
15 21861 1 1 88 GLN C C -12.171 9.024 20.983 1.00 . A A . 328 GLN C 1 1
15 21862 1 1 88 GLN CA C -12.818 9.533 19.705 1.00 . A A . 328 GLN CA 1 1
15 21863 1 1 88 GLN CB C -14.343 9.453 19.825 1.00 . A A . 328 GLN CB 1 1
15 21864 1 1 88 GLN CD C -15.538 7.424 18.902 1.00 . A A . 328 GLN CD 1 1
15 21865 1 1 88 GLN CG C -14.872 8.057 20.112 1.00 . A A . 328 GLN CG 1 1
15 21866 1 1 88 GLN H H -12.334 7.815 18.630 1.00 . A A . 328 GLN H 1 1
15 21867 1 1 88 GLN HA H -12.533 10.563 19.555 1.00 . A A . 328 GLN HA 1 1
15 21868 1 1 88 GLN HB2 H -14.661 10.105 20.625 1.00 . A A . 328 GLN HB2 1 1
15 21869 1 1 88 GLN HB3 H -14.781 9.795 18.899 1.00 . A A . 328 GLN HB3 1 1
15 21870 1 1 88 GLN HE21 H -15.256 5.609 19.669 1.00 . A A . 328 GLN HE21 1 1
15 21871 1 1 88 GLN HE22 H -16.048 5.667 18.124 1.00 . A A . 328 GLN HE22 1 1
15 21872 1 1 88 GLN HG2 H -14.048 7.432 20.421 1.00 . A A . 328 GLN HG2 1 1
15 21873 1 1 88 GLN HG3 H -15.595 8.119 20.912 1.00 . A A . 328 GLN HG3 1 1
15 21874 1 1 88 GLN N N -12.367 8.773 18.562 1.00 . A A . 328 GLN N 1 1
15 21875 1 1 88 GLN NE2 N -15.623 6.104 18.898 1.00 . A A . 328 GLN NE2 1 1
15 21876 1 1 88 GLN O O -11.831 7.846 21.103 1.00 . A A . 328 GLN O 1 1
15 21877 1 1 88 GLN OE1 O -15.977 8.116 17.982 1.00 . A A . 328 GLN OE1 1 1
15 21878 1 1 89 VAL C C -12.225 10.458 24.257 1.00 . A A . 329 VAL C 1 1
15 21879 1 1 89 VAL CA C -11.486 9.612 23.235 1.00 . A A . 329 VAL CA 1 1
15 21880 1 1 89 VAL CB C -9.955 9.837 23.338 1.00 . A A . 329 VAL CB 1 1
15 21881 1 1 89 VAL CG1 C -9.616 11.298 23.605 1.00 . A A . 329 VAL CG1 1 1
15 21882 1 1 89 VAL CG2 C -9.358 8.939 24.411 1.00 . A A . 329 VAL CG2 1 1
15 21883 1 1 89 VAL H H -12.216 10.867 21.712 1.00 . A A . 329 VAL H 1 1
15 21884 1 1 89 VAL HA H -11.695 8.568 23.428 1.00 . A A . 329 VAL HA 1 1
15 21885 1 1 89 VAL HB H -9.513 9.563 22.393 1.00 . A A . 329 VAL HB 1 1
15 21886 1 1 89 VAL HG11 H -8.544 11.419 23.641 1.00 . A A . 329 VAL HG11 1 1
15 21887 1 1 89 VAL HG12 H -10.044 11.600 24.550 1.00 . A A . 329 VAL HG12 1 1
15 21888 1 1 89 VAL HG13 H -10.022 11.911 22.814 1.00 . A A . 329 VAL HG13 1 1
15 21889 1 1 89 VAL HG21 H -9.667 7.919 24.238 1.00 . A A . 329 VAL HG21 1 1
15 21890 1 1 89 VAL HG22 H -9.703 9.259 25.383 1.00 . A A . 329 VAL HG22 1 1
15 21891 1 1 89 VAL HG23 H -8.280 8.999 24.374 1.00 . A A . 329 VAL HG23 1 1
15 21892 1 1 89 VAL N N -11.995 9.931 21.918 1.00 . A A . 329 VAL N 1 1
15 21893 1 1 89 VAL O O -12.584 11.599 23.972 1.00 . A A . 329 VAL O 1 1
15 21894 1 1 90 GLU C C -12.366 10.907 27.628 1.00 . A A . 330 GLU C 1 1
15 21895 1 1 90 GLU CA C -13.238 10.641 26.426 1.00 . A A . 330 GLU CA 1 1
15 21896 1 1 90 GLU CB C -14.507 9.876 26.820 1.00 . A A . 330 GLU CB 1 1
15 21897 1 1 90 GLU CD C -16.192 10.998 28.339 1.00 . A A . 330 GLU CD 1 1
15 21898 1 1 90 GLU CG C -14.968 10.107 28.254 1.00 . A A . 330 GLU CG 1 1
15 21899 1 1 90 GLU H H -12.147 9.016 25.634 1.00 . A A . 330 GLU H 1 1
15 21900 1 1 90 GLU HA H -13.522 11.589 25.991 1.00 . A A . 330 GLU HA 1 1
15 21901 1 1 90 GLU HB2 H -15.303 10.186 26.163 1.00 . A A . 330 GLU HB2 1 1
15 21902 1 1 90 GLU HB3 H -14.330 8.821 26.684 1.00 . A A . 330 GLU HB3 1 1
15 21903 1 1 90 GLU HG2 H -15.205 9.154 28.699 1.00 . A A . 330 GLU HG2 1 1
15 21904 1 1 90 GLU HG3 H -14.164 10.571 28.807 1.00 . A A . 330 GLU HG3 1 1
15 21905 1 1 90 GLU N N -12.480 9.913 25.429 1.00 . A A . 330 GLU N 1 1
15 21906 1 1 90 GLU O O -11.776 9.998 28.212 1.00 . A A . 330 GLU O 1 1
15 21907 1 1 90 GLU OE1 O -16.517 11.665 27.336 1.00 . A A . 330 GLU OE1 1 1
15 21908 1 1 90 GLU OE2 O -16.832 11.034 29.412 1.00 . A A . 330 GLU OE2 1 1
15 21909 1 1 91 VAL C C -12.190 12.926 30.271 1.00 . A A . 331 VAL C 1 1
15 21910 1 1 91 VAL CA C -11.389 12.626 29.012 1.00 . A A . 331 VAL CA 1 1
15 21911 1 1 91 VAL CB C -10.541 13.861 28.575 1.00 . A A . 331 VAL CB 1 1
15 21912 1 1 91 VAL CG1 C -10.449 13.951 27.057 1.00 . A A . 331 VAL CG1 1 1
15 21913 1 1 91 VAL CG2 C -11.084 15.161 29.140 1.00 . A A . 331 VAL CG2 1 1
15 21914 1 1 91 VAL H H -12.820 12.827 27.471 1.00 . A A . 331 VAL H 1 1
15 21915 1 1 91 VAL HA H -10.707 11.817 29.232 1.00 . A A . 331 VAL HA 1 1
15 21916 1 1 91 VAL HB H -9.538 13.725 28.957 1.00 . A A . 331 VAL HB 1 1
15 21917 1 1 91 VAL HG11 H -10.757 14.935 26.737 1.00 . A A . 331 VAL HG11 1 1
15 21918 1 1 91 VAL HG12 H -11.094 13.208 26.613 1.00 . A A . 331 VAL HG12 1 1
15 21919 1 1 91 VAL HG13 H -9.429 13.774 26.747 1.00 . A A . 331 VAL HG13 1 1
15 21920 1 1 91 VAL HG21 H -11.909 15.500 28.531 1.00 . A A . 331 VAL HG21 1 1
15 21921 1 1 91 VAL HG22 H -10.303 15.908 29.137 1.00 . A A . 331 VAL HG22 1 1
15 21922 1 1 91 VAL HG23 H -11.425 15.000 30.152 1.00 . A A . 331 VAL HG23 1 1
15 21923 1 1 91 VAL N N -12.267 12.174 27.955 1.00 . A A . 331 VAL N 1 1
15 21924 1 1 91 VAL O O -13.296 13.470 30.214 1.00 . A A . 331 VAL O 1 1
15 21925 1 1 92 ASN C C -11.235 13.365 33.623 1.00 . A A . 332 ASN C 1 1
15 21926 1 1 92 ASN CA C -12.270 12.789 32.683 1.00 . A A . 332 ASN CA 1 1
15 21927 1 1 92 ASN CB C -12.896 11.526 33.270 1.00 . A A . 332 ASN CB 1 1
15 21928 1 1 92 ASN CG C -14.409 11.623 33.359 1.00 . A A . 332 ASN CG 1 1
15 21929 1 1 92 ASN H H -10.800 12.029 31.379 1.00 . A A . 332 ASN H 1 1
15 21930 1 1 92 ASN HA H -13.043 13.526 32.525 1.00 . A A . 332 ASN HA 1 1
15 21931 1 1 92 ASN HB2 H -12.643 10.682 32.645 1.00 . A A . 332 ASN HB2 1 1
15 21932 1 1 92 ASN HB3 H -12.502 11.368 34.263 1.00 . A A . 332 ASN HB3 1 1
15 21933 1 1 92 ASN HD21 H -14.510 12.349 31.507 1.00 . A A . 332 ASN HD21 1 1
15 21934 1 1 92 ASN HD22 H -16.025 12.157 32.323 1.00 . A A . 332 ASN HD22 1 1
15 21935 1 1 92 ASN N N -11.649 12.518 31.402 1.00 . A A . 332 ASN N 1 1
15 21936 1 1 92 ASN ND2 N -15.045 12.090 32.291 1.00 . A A . 332 ASN ND2 1 1
15 21937 1 1 92 ASN O O -10.091 12.913 33.655 1.00 . A A . 332 ASN O 1 1
15 21938 1 1 92 ASN OD1 O -15.004 11.281 34.379 1.00 . A A . 332 ASN OD1 1 1
15 21939 1 1 93 ILE C C -10.573 14.571 36.579 1.00 . A A . 333 ILE C 1 1
15 21940 1 1 93 ILE CA C -10.697 15.134 35.169 1.00 . A A . 333 ILE CA 1 1
15 21941 1 1 93 ILE CB C -11.113 16.618 35.234 1.00 . A A . 333 ILE CB 1 1
15 21942 1 1 93 ILE CD1 C -10.768 16.840 32.707 1.00 . A A . 333 ILE CD1 1 1
15 21943 1 1 93 ILE CG1 C -11.685 17.085 33.889 1.00 . A A . 333 ILE CG1 1 1
15 21944 1 1 93 ILE CG2 C -9.932 17.481 35.624 1.00 . A A . 333 ILE CG2 1 1
15 21945 1 1 93 ILE H H -12.586 14.598 34.399 1.00 . A A . 333 ILE H 1 1
15 21946 1 1 93 ILE HA H -9.733 15.077 34.686 1.00 . A A . 333 ILE HA 1 1
15 21947 1 1 93 ILE HB H -11.871 16.725 35.995 1.00 . A A . 333 ILE HB 1 1
15 21948 1 1 93 ILE HD11 H -9.805 16.506 33.062 1.00 . A A . 333 ILE HD11 1 1
15 21949 1 1 93 ILE HD12 H -10.648 17.756 32.147 1.00 . A A . 333 ILE HD12 1 1
15 21950 1 1 93 ILE HD13 H -11.198 16.082 32.069 1.00 . A A . 333 ILE HD13 1 1
15 21951 1 1 93 ILE HG12 H -12.612 16.568 33.699 1.00 . A A . 333 ILE HG12 1 1
15 21952 1 1 93 ILE HG13 H -11.874 18.144 33.940 1.00 . A A . 333 ILE HG13 1 1
15 21953 1 1 93 ILE HG21 H -10.264 18.257 36.296 1.00 . A A . 333 ILE HG21 1 1
15 21954 1 1 93 ILE HG22 H -9.508 17.929 34.737 1.00 . A A . 333 ILE HG22 1 1
15 21955 1 1 93 ILE HG23 H -9.188 16.870 36.113 1.00 . A A . 333 ILE HG23 1 1
15 21956 1 1 93 ILE N N -11.635 14.366 34.376 1.00 . A A . 333 ILE N 1 1
15 21957 1 1 93 ILE O O -11.578 14.242 37.213 1.00 . A A . 333 ILE O 1 1
15 21958 1 1 94 THR C C -9.917 14.368 39.457 1.00 . A A . 334 THR C 1 1
15 21959 1 1 94 THR CA C -8.991 13.888 38.340 1.00 . A A . 334 THR CA 1 1
15 21960 1 1 94 THR CB C -7.537 14.227 38.712 1.00 . A A . 334 THR CB 1 1
15 21961 1 1 94 THR CG2 C -6.591 13.133 38.241 1.00 . A A . 334 THR CG2 1 1
15 21962 1 1 94 THR H H -8.591 14.789 36.478 1.00 . A A . 334 THR H 1 1
15 21963 1 1 94 THR HA H -9.073 12.814 38.256 1.00 . A A . 334 THR HA 1 1
15 21964 1 1 94 THR HB H -7.464 14.313 39.785 1.00 . A A . 334 THR HB 1 1
15 21965 1 1 94 THR HG1 H -7.917 16.078 38.155 1.00 . A A . 334 THR HG1 1 1
15 21966 1 1 94 THR HG21 H -5.597 13.539 38.134 1.00 . A A . 334 THR HG21 1 1
15 21967 1 1 94 THR HG22 H -6.930 12.751 37.289 1.00 . A A . 334 THR HG22 1 1
15 21968 1 1 94 THR HG23 H -6.577 12.332 38.966 1.00 . A A . 334 THR HG23 1 1
15 21969 1 1 94 THR N N -9.325 14.467 37.041 1.00 . A A . 334 THR N 1 1
15 21970 1 1 94 THR O O -10.111 15.573 39.655 1.00 . A A . 334 THR O 1 1
15 21971 1 1 94 THR OG1 O -7.166 15.479 38.110 1.00 . A A . 334 THR OG1 1 1
15 21972 1 1 95 HIS C C -10.976 12.939 42.512 1.00 . A A . 335 HIS C 1 1
15 21973 1 1 95 HIS CA C -11.388 13.716 41.274 1.00 . A A . 335 HIS CA 1 1
15 21974 1 1 95 HIS CB C -12.827 13.367 40.890 1.00 . A A . 335 HIS CB 1 1
15 21975 1 1 95 HIS CD2 C -15.194 14.321 41.356 1.00 . A A . 335 HIS CD2 1 1
15 21976 1 1 95 HIS CE1 C -14.604 16.202 42.307 1.00 . A A . 335 HIS CE1 1 1
15 21977 1 1 95 HIS CG C -13.841 14.354 41.385 1.00 . A A . 335 HIS CG 1 1
15 21978 1 1 95 HIS H H -10.265 12.481 39.992 1.00 . A A . 335 HIS H 1 1
15 21979 1 1 95 HIS HA H -11.322 14.774 41.483 1.00 . A A . 335 HIS HA 1 1
15 21980 1 1 95 HIS HB2 H -12.903 13.327 39.814 1.00 . A A . 335 HIS HB2 1 1
15 21981 1 1 95 HIS HB3 H -13.076 12.399 41.299 1.00 . A A . 335 HIS HB3 1 1
15 21982 1 1 95 HIS HD1 H -12.586 15.875 42.151 1.00 . A A . 335 HIS HD1 1 1
15 21983 1 1 95 HIS HD2 H -15.807 13.529 40.951 1.00 . A A . 335 HIS HD2 1 1
15 21984 1 1 95 HIS HE1 H -14.646 17.167 42.792 1.00 . A A . 335 HIS HE1 1 1
15 21985 1 1 95 HIS HE2 H -16.568 15.832 41.858 1.00 . A A . 335 HIS HE2 1 1
15 21986 1 1 95 HIS N N -10.481 13.417 40.183 1.00 . A A . 335 HIS N 1 1
15 21987 1 1 95 HIS ND1 N -13.504 15.548 41.987 1.00 . A A . 335 HIS ND1 1 1
15 21988 1 1 95 HIS NE2 N -15.644 15.483 41.935 1.00 . A A . 335 HIS NE2 1 1
15 21989 1 1 95 HIS O O -9.940 12.249 42.449 1.00 . A A . 335 HIS O 1 1
15 21990 1 1 95 HIS OXT O -11.684 13.022 43.535 1.00 . A A . 335 HIS OXT 1 1
16 21991 1 1 1 LEU C C 1.430 0.102 -0.362 1.00 . A A . 241 LEU C 1 1
16 21992 1 1 1 LEU CA C 2.169 0.178 0.968 1.00 . A A . 241 LEU CA 1 1
16 21993 1 1 1 LEU CB C 1.246 -0.276 2.102 1.00 . A A . 241 LEU CB 1 1
16 21994 1 1 1 LEU CD1 C 2.754 -1.705 3.507 1.00 . A A . 241 LEU CD1 1 1
16 21995 1 1 1 LEU CD2 C 0.304 -2.188 3.417 1.00 . A A . 241 LEU CD2 1 1
16 21996 1 1 1 LEU CG C 1.509 -1.685 2.636 1.00 . A A . 241 LEU CG 1 1
16 21997 1 1 1 LEU H1 H 3.148 1.922 0.386 1.00 . A A . 241 LEU H1 1 1
16 21998 1 1 1 LEU H2 H 3.274 1.576 2.040 1.00 . A A . 241 LEU H2 1 1
16 21999 1 1 1 LEU H3 H 1.821 2.182 1.410 1.00 . A A . 241 LEU H3 1 1
16 22000 1 1 1 LEU HA H 3.032 -0.471 0.928 1.00 . A A . 241 LEU HA 1 1
16 22001 1 1 1 LEU HB2 H 1.350 0.421 2.920 1.00 . A A . 241 LEU HB2 1 1
16 22002 1 1 1 LEU HB3 H 0.229 -0.235 1.744 1.00 . A A . 241 LEU HB3 1 1
16 22003 1 1 1 LEU HD11 H 2.466 -1.723 4.548 1.00 . A A . 241 LEU HD11 1 1
16 22004 1 1 1 LEU HD12 H 3.345 -0.821 3.313 1.00 . A A . 241 LEU HD12 1 1
16 22005 1 1 1 LEU HD13 H 3.339 -2.584 3.280 1.00 . A A . 241 LEU HD13 1 1
16 22006 1 1 1 LEU HD21 H -0.324 -1.352 3.688 1.00 . A A . 241 LEU HD21 1 1
16 22007 1 1 1 LEU HD22 H 0.640 -2.691 4.312 1.00 . A A . 241 LEU HD22 1 1
16 22008 1 1 1 LEU HD23 H -0.259 -2.877 2.805 1.00 . A A . 241 LEU HD23 1 1
16 22009 1 1 1 LEU HG H 1.672 -2.354 1.804 1.00 . A A . 241 LEU HG 1 1
16 22010 1 1 1 LEU N N 2.635 1.559 1.218 1.00 . A A . 241 LEU N 1 1
16 22011 1 1 1 LEU O O 1.131 1.125 -0.973 1.00 . A A . 241 LEU O 1 1
16 22012 1 1 2 ASN C C -1.093 -1.563 -1.691 1.00 . A A . 242 ASN C 1 1
16 22013 1 1 2 ASN CA C 0.371 -1.308 -2.036 1.00 . A A . 242 ASN CA 1 1
16 22014 1 1 2 ASN CB C 0.922 -2.468 -2.866 1.00 . A A . 242 ASN CB 1 1
16 22015 1 1 2 ASN CG C 0.507 -2.377 -4.323 1.00 . A A . 242 ASN CG 1 1
16 22016 1 1 2 ASN H H 1.531 -1.900 -0.360 1.00 . A A . 242 ASN H 1 1
16 22017 1 1 2 ASN HA H 0.435 -0.402 -2.618 1.00 . A A . 242 ASN HA 1 1
16 22018 1 1 2 ASN HB2 H 2.001 -2.458 -2.815 1.00 . A A . 242 ASN HB2 1 1
16 22019 1 1 2 ASN HB3 H 0.554 -3.399 -2.461 1.00 . A A . 242 ASN HB3 1 1
16 22020 1 1 2 ASN HD21 H 1.557 -0.707 -4.546 1.00 . A A . 242 ASN HD21 1 1
16 22021 1 1 2 ASN HD22 H 0.712 -1.257 -5.955 1.00 . A A . 242 ASN HD22 1 1
16 22022 1 1 2 ASN N N 1.165 -1.112 -0.828 1.00 . A A . 242 ASN N 1 1
16 22023 1 1 2 ASN ND2 N 0.973 -1.345 -5.009 1.00 . A A . 242 ASN ND2 1 1
16 22024 1 1 2 ASN O O -1.943 -1.702 -2.572 1.00 . A A . 242 ASN O 1 1
16 22025 1 1 2 ASN OD1 O -0.228 -3.228 -4.828 1.00 . A A . 242 ASN OD1 1 1
16 22026 1 1 3 VAL C C -3.361 -0.625 0.611 1.00 . A A . 243 VAL C 1 1
16 22027 1 1 3 VAL CA C -2.739 -1.895 0.058 1.00 . A A . 243 VAL CA 1 1
16 22028 1 1 3 VAL CB C -2.782 -2.983 1.148 1.00 . A A . 243 VAL CB 1 1
16 22029 1 1 3 VAL CG1 C -4.200 -3.504 1.331 1.00 . A A . 243 VAL CG1 1 1
16 22030 1 1 3 VAL CG2 C -1.829 -4.123 0.815 1.00 . A A . 243 VAL CG2 1 1
16 22031 1 1 3 VAL H H -0.676 -1.491 0.255 1.00 . A A . 243 VAL H 1 1
16 22032 1 1 3 VAL HA H -3.320 -2.233 -0.789 1.00 . A A . 243 VAL HA 1 1
16 22033 1 1 3 VAL HB H -2.468 -2.536 2.077 1.00 . A A . 243 VAL HB 1 1
16 22034 1 1 3 VAL HG11 H -4.846 -3.059 0.588 1.00 . A A . 243 VAL HG11 1 1
16 22035 1 1 3 VAL HG12 H -4.555 -3.245 2.318 1.00 . A A . 243 VAL HG12 1 1
16 22036 1 1 3 VAL HG13 H -4.205 -4.578 1.217 1.00 . A A . 243 VAL HG13 1 1
16 22037 1 1 3 VAL HG21 H -0.887 -3.964 1.319 1.00 . A A . 243 VAL HG21 1 1
16 22038 1 1 3 VAL HG22 H -1.665 -4.155 -0.252 1.00 . A A . 243 VAL HG22 1 1
16 22039 1 1 3 VAL HG23 H -2.259 -5.059 1.141 1.00 . A A . 243 VAL HG23 1 1
16 22040 1 1 3 VAL N N -1.384 -1.633 -0.401 1.00 . A A . 243 VAL N 1 1
16 22041 1 1 3 VAL O O -2.772 0.047 1.458 1.00 . A A . 243 VAL O 1 1
16 22042 1 1 4 GLN C C -6.393 0.553 1.465 1.00 . A A . 244 GLN C 1 1
16 22043 1 1 4 GLN CA C -5.237 0.904 0.543 1.00 . A A . 244 GLN CA 1 1
16 22044 1 1 4 GLN CB C -5.760 1.684 -0.671 1.00 . A A . 244 GLN CB 1 1
16 22045 1 1 4 GLN CD C -4.198 2.324 -2.547 1.00 . A A . 244 GLN CD 1 1
16 22046 1 1 4 GLN CG C -5.133 1.269 -1.991 1.00 . A A . 244 GLN CG 1 1
16 22047 1 1 4 GLN H H -4.979 -0.906 -0.518 1.00 . A A . 244 GLN H 1 1
16 22048 1 1 4 GLN HA H -4.535 1.522 1.084 1.00 . A A . 244 GLN HA 1 1
16 22049 1 1 4 GLN HB2 H -6.827 1.535 -0.745 1.00 . A A . 244 GLN HB2 1 1
16 22050 1 1 4 GLN HB3 H -5.564 2.735 -0.520 1.00 . A A . 244 GLN HB3 1 1
16 22051 1 1 4 GLN HE21 H -4.527 1.670 -4.394 1.00 . A A . 244 GLN HE21 1 1
16 22052 1 1 4 GLN HE22 H -3.456 3.023 -4.253 1.00 . A A . 244 GLN HE22 1 1
16 22053 1 1 4 GLN HG2 H -4.573 0.357 -1.837 1.00 . A A . 244 GLN HG2 1 1
16 22054 1 1 4 GLN HG3 H -5.919 1.090 -2.707 1.00 . A A . 244 GLN HG3 1 1
16 22055 1 1 4 GLN N N -4.545 -0.302 0.128 1.00 . A A . 244 GLN N 1 1
16 22056 1 1 4 GLN NE2 N -4.040 2.339 -3.860 1.00 . A A . 244 GLN NE2 1 1
16 22057 1 1 4 GLN O O -7.249 -0.260 1.119 1.00 . A A . 244 GLN O 1 1
16 22058 1 1 4 GLN OE1 O -3.621 3.114 -1.802 1.00 . A A . 244 GLN OE1 1 1
16 22059 1 1 5 TYR C C -7.902 2.291 4.179 1.00 . A A . 245 TYR C 1 1
16 22060 1 1 5 TYR CA C -7.465 0.953 3.606 1.00 . A A . 245 TYR CA 1 1
16 22061 1 1 5 TYR CB C -6.998 0.017 4.729 1.00 . A A . 245 TYR CB 1 1
16 22062 1 1 5 TYR CD1 C -4.471 -0.048 4.873 1.00 . A A . 245 TYR CD1 1 1
16 22063 1 1 5 TYR CD2 C -5.654 1.222 6.505 1.00 . A A . 245 TYR CD2 1 1
16 22064 1 1 5 TYR CE1 C -3.273 0.290 5.473 1.00 . A A . 245 TYR CE1 1 1
16 22065 1 1 5 TYR CE2 C -4.459 1.569 7.107 1.00 . A A . 245 TYR CE2 1 1
16 22066 1 1 5 TYR CG C -5.681 0.411 5.376 1.00 . A A . 245 TYR CG 1 1
16 22067 1 1 5 TYR CZ C -3.272 1.099 6.589 1.00 . A A . 245 TYR CZ 1 1
16 22068 1 1 5 TYR H H -5.680 1.781 2.860 1.00 . A A . 245 TYR H 1 1
16 22069 1 1 5 TYR HA H -8.302 0.502 3.093 1.00 . A A . 245 TYR HA 1 1
16 22070 1 1 5 TYR HB2 H -7.750 -0.001 5.503 1.00 . A A . 245 TYR HB2 1 1
16 22071 1 1 5 TYR HB3 H -6.883 -0.979 4.327 1.00 . A A . 245 TYR HB3 1 1
16 22072 1 1 5 TYR HD1 H -4.473 -0.676 3.996 1.00 . A A . 245 TYR HD1 1 1
16 22073 1 1 5 TYR HD2 H -6.584 1.589 6.908 1.00 . A A . 245 TYR HD2 1 1
16 22074 1 1 5 TYR HE1 H -2.343 -0.077 5.065 1.00 . A A . 245 TYR HE1 1 1
16 22075 1 1 5 TYR HE2 H -4.458 2.205 7.980 1.00 . A A . 245 TYR HE2 1 1
16 22076 1 1 5 TYR HH H -1.890 2.367 7.072 1.00 . A A . 245 TYR HH 1 1
16 22077 1 1 5 TYR N N -6.405 1.165 2.636 1.00 . A A . 245 TYR N 1 1
16 22078 1 1 5 TYR O O -7.157 3.270 4.097 1.00 . A A . 245 TYR O 1 1
16 22079 1 1 5 TYR OH O -2.078 1.426 7.194 1.00 . A A . 245 TYR OH 1 1
16 22080 1 1 6 GLU C C -8.744 3.962 6.514 1.00 . A A . 246 GLU C 1 1
16 22081 1 1 6 GLU CA C -9.617 3.566 5.332 1.00 . A A . 246 GLU CA 1 1
16 22082 1 1 6 GLU CB C -11.065 3.372 5.800 1.00 . A A . 246 GLU CB 1 1
16 22083 1 1 6 GLU CD C -12.138 1.348 4.723 1.00 . A A . 246 GLU CD 1 1
16 22084 1 1 6 GLU CG C -12.004 2.859 4.720 1.00 . A A . 246 GLU CG 1 1
16 22085 1 1 6 GLU H H -9.648 1.521 4.791 1.00 . A A . 246 GLU H 1 1
16 22086 1 1 6 GLU HA H -9.582 4.349 4.576 1.00 . A A . 246 GLU HA 1 1
16 22087 1 1 6 GLU HB2 H -11.073 2.666 6.616 1.00 . A A . 246 GLU HB2 1 1
16 22088 1 1 6 GLU HB3 H -11.445 4.320 6.155 1.00 . A A . 246 GLU HB3 1 1
16 22089 1 1 6 GLU HG2 H -12.982 3.288 4.880 1.00 . A A . 246 GLU HG2 1 1
16 22090 1 1 6 GLU HG3 H -11.630 3.172 3.756 1.00 . A A . 246 GLU HG3 1 1
16 22091 1 1 6 GLU N N -9.097 2.338 4.751 1.00 . A A . 246 GLU N 1 1
16 22092 1 1 6 GLU O O -8.295 3.099 7.271 1.00 . A A . 246 GLU O 1 1
16 22093 1 1 6 GLU OE1 O -11.180 0.659 5.133 1.00 . A A . 246 GLU OE1 1 1
16 22094 1 1 6 GLU OE2 O -13.197 0.841 4.299 1.00 . A A . 246 GLU OE2 1 1
16 22095 1 1 7 PRO C C -7.881 5.299 9.098 1.00 . A A . 247 PRO C 1 1
16 22096 1 1 7 PRO CA C -7.547 5.764 7.686 1.00 . A A . 247 PRO CA 1 1
16 22097 1 1 7 PRO CB C -7.670 7.289 7.584 1.00 . A A . 247 PRO CB 1 1
16 22098 1 1 7 PRO CD C -9.108 6.356 5.923 1.00 . A A . 247 PRO CD 1 1
16 22099 1 1 7 PRO CG C -8.931 7.535 6.831 1.00 . A A . 247 PRO CG 1 1
16 22100 1 1 7 PRO HA H -6.537 5.469 7.448 1.00 . A A . 247 PRO HA 1 1
16 22101 1 1 7 PRO HB2 H -7.717 7.713 8.576 1.00 . A A . 247 PRO HB2 1 1
16 22102 1 1 7 PRO HB3 H -6.814 7.686 7.059 1.00 . A A . 247 PRO HB3 1 1
16 22103 1 1 7 PRO HD2 H -10.157 6.163 5.750 1.00 . A A . 247 PRO HD2 1 1
16 22104 1 1 7 PRO HD3 H -8.590 6.513 4.988 1.00 . A A . 247 PRO HD3 1 1
16 22105 1 1 7 PRO HG2 H -9.759 7.607 7.518 1.00 . A A . 247 PRO HG2 1 1
16 22106 1 1 7 PRO HG3 H -8.839 8.443 6.253 1.00 . A A . 247 PRO HG3 1 1
16 22107 1 1 7 PRO N N -8.491 5.265 6.684 1.00 . A A . 247 PRO N 1 1
16 22108 1 1 7 PRO O O -9.025 5.375 9.544 1.00 . A A . 247 PRO O 1 1
16 22109 1 1 8 GLU C C -6.789 5.556 12.111 1.00 . A A . 248 GLU C 1 1
16 22110 1 1 8 GLU CA C -7.041 4.390 11.174 1.00 . A A . 248 GLU CA 1 1
16 22111 1 1 8 GLU CB C -6.098 3.228 11.495 1.00 . A A . 248 GLU CB 1 1
16 22112 1 1 8 GLU CD C -7.949 1.552 11.890 1.00 . A A . 248 GLU CD 1 1
16 22113 1 1 8 GLU CG C -6.673 1.868 11.133 1.00 . A A . 248 GLU CG 1 1
16 22114 1 1 8 GLU H H -5.983 4.753 9.376 1.00 . A A . 248 GLU H 1 1
16 22115 1 1 8 GLU HA H -8.063 4.061 11.296 1.00 . A A . 248 GLU HA 1 1
16 22116 1 1 8 GLU HB2 H -5.179 3.365 10.946 1.00 . A A . 248 GLU HB2 1 1
16 22117 1 1 8 GLU HB3 H -5.881 3.235 12.553 1.00 . A A . 248 GLU HB3 1 1
16 22118 1 1 8 GLU HG2 H -6.889 1.853 10.076 1.00 . A A . 248 GLU HG2 1 1
16 22119 1 1 8 GLU HG3 H -5.940 1.109 11.361 1.00 . A A . 248 GLU HG3 1 1
16 22120 1 1 8 GLU N N -6.872 4.823 9.799 1.00 . A A . 248 GLU N 1 1
16 22121 1 1 8 GLU O O -5.675 6.072 12.183 1.00 . A A . 248 GLU O 1 1
16 22122 1 1 8 GLU OE1 O -7.861 0.976 12.995 1.00 . A A . 248 GLU OE1 1 1
16 22123 1 1 8 GLU OE2 O -9.042 1.879 11.383 1.00 . A A . 248 GLU OE2 1 1
16 22124 1 1 9 VAL C C -7.335 6.735 15.088 1.00 . A A . 249 VAL C 1 1
16 22125 1 1 9 VAL CA C -7.727 7.141 13.677 1.00 . A A . 249 VAL CA 1 1
16 22126 1 1 9 VAL CB C -9.042 7.946 13.713 1.00 . A A . 249 VAL CB 1 1
16 22127 1 1 9 VAL CG1 C -8.799 9.353 14.244 1.00 . A A . 249 VAL CG1 1 1
16 22128 1 1 9 VAL CG2 C -9.676 7.998 12.330 1.00 . A A . 249 VAL CG2 1 1
16 22129 1 1 9 VAL H H -8.670 5.475 12.779 1.00 . A A . 249 VAL H 1 1
16 22130 1 1 9 VAL HA H -6.952 7.779 13.276 1.00 . A A . 249 VAL HA 1 1
16 22131 1 1 9 VAL HB H -9.726 7.448 14.381 1.00 . A A . 249 VAL HB 1 1
16 22132 1 1 9 VAL HG11 H -9.615 9.996 13.948 1.00 . A A . 249 VAL HG11 1 1
16 22133 1 1 9 VAL HG12 H -7.874 9.737 13.839 1.00 . A A . 249 VAL HG12 1 1
16 22134 1 1 9 VAL HG13 H -8.736 9.325 15.321 1.00 . A A . 249 VAL HG13 1 1
16 22135 1 1 9 VAL HG21 H -9.109 7.379 11.651 1.00 . A A . 249 VAL HG21 1 1
16 22136 1 1 9 VAL HG22 H -9.679 9.018 11.973 1.00 . A A . 249 VAL HG22 1 1
16 22137 1 1 9 VAL HG23 H -10.691 7.634 12.386 1.00 . A A . 249 VAL HG23 1 1
16 22138 1 1 9 VAL N N -7.824 5.973 12.821 1.00 . A A . 249 VAL N 1 1
16 22139 1 1 9 VAL O O -7.815 5.736 15.624 1.00 . A A . 249 VAL O 1 1
16 22140 1 1 10 THR C C -5.603 8.500 17.741 1.00 . A A . 250 THR C 1 1
16 22141 1 1 10 THR CA C -5.876 7.210 16.972 1.00 . A A . 250 THR CA 1 1
16 22142 1 1 10 THR CB C -4.564 6.408 16.824 1.00 . A A . 250 THR CB 1 1
16 22143 1 1 10 THR CG2 C -4.123 5.807 18.153 1.00 . A A . 250 THR CG2 1 1
16 22144 1 1 10 THR H H -6.152 8.317 15.193 1.00 . A A . 250 THR H 1 1
16 22145 1 1 10 THR HA H -6.590 6.610 17.519 1.00 . A A . 250 THR HA 1 1
16 22146 1 1 10 THR HB H -3.785 7.078 16.468 1.00 . A A . 250 THR HB 1 1
16 22147 1 1 10 THR HG1 H -5.637 5.403 15.504 1.00 . A A . 250 THR HG1 1 1
16 22148 1 1 10 THR HG21 H -3.866 4.767 18.011 1.00 . A A . 250 THR HG21 1 1
16 22149 1 1 10 THR HG22 H -4.929 5.882 18.868 1.00 . A A . 250 THR HG22 1 1
16 22150 1 1 10 THR HG23 H -3.261 6.345 18.524 1.00 . A A . 250 THR HG23 1 1
16 22151 1 1 10 THR N N -6.440 7.507 15.665 1.00 . A A . 250 THR N 1 1
16 22152 1 1 10 THR O O -5.369 9.549 17.134 1.00 . A A . 250 THR O 1 1
16 22153 1 1 10 THR OG1 O -4.742 5.357 15.863 1.00 . A A . 250 THR OG1 1 1
16 22154 1 1 11 ILE C C -4.073 9.379 20.671 1.00 . A A . 251 ILE C 1 1
16 22155 1 1 11 ILE CA C -5.377 9.575 19.911 1.00 . A A . 251 ILE CA 1 1
16 22156 1 1 11 ILE CB C -6.519 9.816 20.923 1.00 . A A . 251 ILE CB 1 1
16 22157 1 1 11 ILE CD1 C -8.298 10.565 19.258 1.00 . A A . 251 ILE CD1 1 1
16 22158 1 1 11 ILE CG1 C -7.885 9.537 20.286 1.00 . A A . 251 ILE CG1 1 1
16 22159 1 1 11 ILE CG2 C -6.459 11.238 21.466 1.00 . A A . 251 ILE CG2 1 1
16 22160 1 1 11 ILE H H -5.832 7.558 19.489 1.00 . A A . 251 ILE H 1 1
16 22161 1 1 11 ILE HA H -5.288 10.444 19.275 1.00 . A A . 251 ILE HA 1 1
16 22162 1 1 11 ILE HB H -6.375 9.140 21.753 1.00 . A A . 251 ILE HB 1 1
16 22163 1 1 11 ILE HD11 H -8.237 10.131 18.271 1.00 . A A . 251 ILE HD11 1 1
16 22164 1 1 11 ILE HD12 H -7.635 11.417 19.319 1.00 . A A . 251 ILE HD12 1 1
16 22165 1 1 11 ILE HD13 H -9.311 10.881 19.451 1.00 . A A . 251 ILE HD13 1 1
16 22166 1 1 11 ILE HG12 H -7.860 8.573 19.799 1.00 . A A . 251 ILE HG12 1 1
16 22167 1 1 11 ILE HG13 H -8.639 9.523 21.060 1.00 . A A . 251 ILE HG13 1 1
16 22168 1 1 11 ILE HG21 H -5.637 11.766 21.003 1.00 . A A . 251 ILE HG21 1 1
16 22169 1 1 11 ILE HG22 H -6.311 11.208 22.534 1.00 . A A . 251 ILE HG22 1 1
16 22170 1 1 11 ILE HG23 H -7.384 11.747 21.244 1.00 . A A . 251 ILE HG23 1 1
16 22171 1 1 11 ILE N N -5.636 8.420 19.065 1.00 . A A . 251 ILE N 1 1
16 22172 1 1 11 ILE O O -3.854 8.336 21.288 1.00 . A A . 251 ILE O 1 1
16 22173 1 1 12 GLU C C -1.645 11.542 22.099 1.00 . A A . 252 GLU C 1 1
16 22174 1 1 12 GLU CA C -1.894 10.309 21.235 1.00 . A A . 252 GLU CA 1 1
16 22175 1 1 12 GLU CB C -0.806 10.203 20.159 1.00 . A A . 252 GLU CB 1 1
16 22176 1 1 12 GLU CD C 0.131 8.112 19.091 1.00 . A A . 252 GLU CD 1 1
16 22177 1 1 12 GLU CG C -1.034 9.076 19.164 1.00 . A A . 252 GLU CG 1 1
16 22178 1 1 12 GLU H H -3.463 11.193 20.117 1.00 . A A . 252 GLU H 1 1
16 22179 1 1 12 GLU HA H -1.864 9.428 21.858 1.00 . A A . 252 GLU HA 1 1
16 22180 1 1 12 GLU HB2 H -0.767 11.133 19.609 1.00 . A A . 252 GLU HB2 1 1
16 22181 1 1 12 GLU HB3 H 0.145 10.040 20.641 1.00 . A A . 252 GLU HB3 1 1
16 22182 1 1 12 GLU HG2 H -1.917 8.526 19.457 1.00 . A A . 252 GLU HG2 1 1
16 22183 1 1 12 GLU HG3 H -1.191 9.505 18.183 1.00 . A A . 252 GLU HG3 1 1
16 22184 1 1 12 GLU N N -3.209 10.379 20.607 1.00 . A A . 252 GLU N 1 1
16 22185 1 1 12 GLU O O -2.284 12.573 21.911 1.00 . A A . 252 GLU O 1 1
16 22186 1 1 12 GLU OE1 O 1.124 8.305 19.826 1.00 . A A . 252 GLU OE1 1 1
16 22187 1 1 12 GLU OE2 O 0.064 7.153 18.295 1.00 . A A . 252 GLU OE2 1 1
16 22188 1 1 13 GLY C C -0.821 12.527 25.270 1.00 . A A . 253 GLY C 1 1
16 22189 1 1 13 GLY CA C -0.340 12.593 23.836 1.00 . A A . 253 GLY CA 1 1
16 22190 1 1 13 GLY H H -0.321 10.561 23.232 1.00 . A A . 253 GLY H 1 1
16 22191 1 1 13 GLY HA2 H 0.737 12.666 23.835 1.00 . A A . 253 GLY HA2 1 1
16 22192 1 1 13 GLY HA3 H -0.749 13.480 23.372 1.00 . A A . 253 GLY HA3 1 1
16 22193 1 1 13 GLY N N -0.729 11.434 23.051 1.00 . A A . 253 GLY N 1 1
16 22194 1 1 13 GLY O O -0.023 12.608 26.202 1.00 . A A . 253 GLY O 1 1
16 22195 1 1 14 PHE C C -2.173 11.114 27.567 1.00 . A A . 254 PHE C 1 1
16 22196 1 1 14 PHE CA C -2.720 12.283 26.758 1.00 . A A . 254 PHE CA 1 1
16 22197 1 1 14 PHE CB C -4.225 12.112 26.605 1.00 . A A . 254 PHE CB 1 1
16 22198 1 1 14 PHE CD1 C -4.611 10.486 24.718 1.00 . A A . 254 PHE CD1 1 1
16 22199 1 1 14 PHE CD2 C -5.057 9.756 26.946 1.00 . A A . 254 PHE CD2 1 1
16 22200 1 1 14 PHE CE1 C -4.993 9.249 24.235 1.00 . A A . 254 PHE CE1 1 1
16 22201 1 1 14 PHE CE2 C -5.438 8.518 26.467 1.00 . A A . 254 PHE CE2 1 1
16 22202 1 1 14 PHE CG C -4.637 10.757 26.078 1.00 . A A . 254 PHE CG 1 1
16 22203 1 1 14 PHE CZ C -5.407 8.264 25.111 1.00 . A A . 254 PHE CZ 1 1
16 22204 1 1 14 PHE H H -2.722 12.401 24.664 1.00 . A A . 254 PHE H 1 1
16 22205 1 1 14 PHE HA H -2.524 13.201 27.287 1.00 . A A . 254 PHE HA 1 1
16 22206 1 1 14 PHE HB2 H -4.694 12.250 27.567 1.00 . A A . 254 PHE HB2 1 1
16 22207 1 1 14 PHE HB3 H -4.594 12.859 25.919 1.00 . A A . 254 PHE HB3 1 1
16 22208 1 1 14 PHE HD1 H -4.284 11.253 24.032 1.00 . A A . 254 PHE HD1 1 1
16 22209 1 1 14 PHE HD2 H -5.081 9.953 28.009 1.00 . A A . 254 PHE HD2 1 1
16 22210 1 1 14 PHE HE1 H -4.968 9.053 23.172 1.00 . A A . 254 PHE HE1 1 1
16 22211 1 1 14 PHE HE2 H -5.761 7.749 27.153 1.00 . A A . 254 PHE HE2 1 1
16 22212 1 1 14 PHE HZ H -5.707 7.297 24.734 1.00 . A A . 254 PHE HZ 1 1
16 22213 1 1 14 PHE N N -2.125 12.380 25.443 1.00 . A A . 254 PHE N 1 1
16 22214 1 1 14 PHE O O -1.885 10.041 27.031 1.00 . A A . 254 PHE O 1 1
16 22215 1 1 15 ASP C C -3.030 9.656 30.249 1.00 . A A . 255 ASP C 1 1
16 22216 1 1 15 ASP CA C -1.718 10.292 29.802 1.00 . A A . 255 ASP CA 1 1
16 22217 1 1 15 ASP CB C -0.941 10.826 31.009 1.00 . A A . 255 ASP CB 1 1
16 22218 1 1 15 ASP CG C 0.042 9.806 31.559 1.00 . A A . 255 ASP CG 1 1
16 22219 1 1 15 ASP H H -2.095 12.272 29.180 1.00 . A A . 255 ASP H 1 1
16 22220 1 1 15 ASP HA H -1.123 9.546 29.294 1.00 . A A . 255 ASP HA 1 1
16 22221 1 1 15 ASP HB2 H -0.389 11.706 30.713 1.00 . A A . 255 ASP HB2 1 1
16 22222 1 1 15 ASP HB3 H -1.636 11.088 31.793 1.00 . A A . 255 ASP HB3 1 1
16 22223 1 1 15 ASP N N -2.011 11.353 28.855 1.00 . A A . 255 ASP N 1 1
16 22224 1 1 15 ASP O O -4.052 10.339 30.305 1.00 . A A . 255 ASP O 1 1
16 22225 1 1 15 ASP OD1 O -0.030 8.622 31.161 1.00 . A A . 255 ASP OD1 1 1
16 22226 1 1 15 ASP OD2 O 0.893 10.183 32.394 1.00 . A A . 255 ASP OD2 1 1
16 22227 1 1 16 GLY C C -5.240 8.292 31.669 1.00 . A A . 256 GLY C 1 1
16 22228 1 1 16 GLY CA C -4.179 7.565 30.851 1.00 . A A . 256 GLY CA 1 1
16 22229 1 1 16 GLY H H -2.118 7.898 30.489 1.00 . A A . 256 GLY H 1 1
16 22230 1 1 16 GLY HA2 H -4.632 7.238 29.929 1.00 . A A . 256 GLY HA2 1 1
16 22231 1 1 16 GLY HA3 H -3.863 6.690 31.401 1.00 . A A . 256 GLY HA3 1 1
16 22232 1 1 16 GLY N N -2.989 8.351 30.522 1.00 . A A . 256 GLY N 1 1
16 22233 1 1 16 GLY O O -6.431 8.161 31.393 1.00 . A A . 256 GLY O 1 1
16 22234 1 1 17 ASN C C -5.517 11.270 33.447 1.00 . A A . 257 ASN C 1 1
16 22235 1 1 17 ASN CA C -5.774 9.770 33.518 1.00 . A A . 257 ASN CA 1 1
16 22236 1 1 17 ASN CB C -5.695 9.288 34.966 1.00 . A A . 257 ASN CB 1 1
16 22237 1 1 17 ASN CG C -7.044 8.851 35.507 1.00 . A A . 257 ASN CG 1 1
16 22238 1 1 17 ASN H H -3.868 9.119 32.863 1.00 . A A . 257 ASN H 1 1
16 22239 1 1 17 ASN HA H -6.764 9.571 33.138 1.00 . A A . 257 ASN HA 1 1
16 22240 1 1 17 ASN HB2 H -5.016 8.450 35.023 1.00 . A A . 257 ASN HB2 1 1
16 22241 1 1 17 ASN HB3 H -5.321 10.090 35.585 1.00 . A A . 257 ASN HB3 1 1
16 22242 1 1 17 ASN HD21 H -7.379 7.749 33.887 1.00 . A A . 257 ASN HD21 1 1
16 22243 1 1 17 ASN HD22 H -8.627 7.734 35.082 1.00 . A A . 257 ASN HD22 1 1
16 22244 1 1 17 ASN N N -4.826 9.040 32.684 1.00 . A A . 257 ASN N 1 1
16 22245 1 1 17 ASN ND2 N -7.755 8.030 34.749 1.00 . A A . 257 ASN ND2 1 1
16 22246 1 1 17 ASN O O -4.391 11.727 33.653 1.00 . A A . 257 ASN O 1 1
16 22247 1 1 17 ASN OD1 O -7.445 9.251 36.599 1.00 . A A . 257 ASN OD1 1 1
16 22248 1 1 18 TRP C C -6.710 14.141 34.353 1.00 . A A . 258 TRP C 1 1
16 22249 1 1 18 TRP CA C -6.435 13.470 33.023 1.00 . A A . 258 TRP CA 1 1
16 22250 1 1 18 TRP CB C -7.427 13.993 31.984 1.00 . A A . 258 TRP CB 1 1
16 22251 1 1 18 TRP CD1 C -6.079 14.318 29.826 1.00 . A A . 258 TRP CD1 1 1
16 22252 1 1 18 TRP CD2 C -7.665 12.745 29.696 1.00 . A A . 258 TRP CD2 1 1
16 22253 1 1 18 TRP CE2 C -7.020 12.838 28.452 1.00 . A A . 258 TRP CE2 1 1
16 22254 1 1 18 TRP CE3 C -8.697 11.815 29.850 1.00 . A A . 258 TRP CE3 1 1
16 22255 1 1 18 TRP CG C -7.052 13.705 30.562 1.00 . A A . 258 TRP CG 1 1
16 22256 1 1 18 TRP CH2 C -8.384 11.146 27.545 1.00 . A A . 258 TRP CH2 1 1
16 22257 1 1 18 TRP CZ2 C -7.377 12.044 27.373 1.00 . A A . 258 TRP CZ2 1 1
16 22258 1 1 18 TRP CZ3 C -9.045 11.023 28.771 1.00 . A A . 258 TRP CZ3 1 1
16 22259 1 1 18 TRP H H -7.445 11.634 33.071 1.00 . A A . 258 TRP H 1 1
16 22260 1 1 18 TRP HA H -5.428 13.697 32.707 1.00 . A A . 258 TRP HA 1 1
16 22261 1 1 18 TRP HB2 H -8.389 13.543 32.165 1.00 . A A . 258 TRP HB2 1 1
16 22262 1 1 18 TRP HB3 H -7.514 15.065 32.092 1.00 . A A . 258 TRP HB3 1 1
16 22263 1 1 18 TRP HD1 H -5.433 15.098 30.201 1.00 . A A . 258 TRP HD1 1 1
16 22264 1 1 18 TRP HE1 H -5.447 14.084 27.829 1.00 . A A . 258 TRP HE1 1 1
16 22265 1 1 18 TRP HE3 H -9.216 11.708 30.789 1.00 . A A . 258 TRP HE3 1 1
16 22266 1 1 18 TRP HH2 H -8.685 10.514 26.722 1.00 . A A . 258 TRP HH2 1 1
16 22267 1 1 18 TRP HZ2 H -6.876 12.123 26.419 1.00 . A A . 258 TRP HZ2 1 1
16 22268 1 1 18 TRP HZ3 H -9.840 10.300 28.869 1.00 . A A . 258 TRP HZ3 1 1
16 22269 1 1 18 TRP N N -6.562 12.036 33.156 1.00 . A A . 258 TRP N 1 1
16 22270 1 1 18 TRP NE1 N -6.058 13.807 28.552 1.00 . A A . 258 TRP NE1 1 1
16 22271 1 1 18 TRP O O -7.863 14.303 34.743 1.00 . A A . 258 TRP O 1 1
16 22272 1 1 19 TYR C C -5.696 16.744 36.018 1.00 . A A . 259 TYR C 1 1
16 22273 1 1 19 TYR CA C -5.825 15.265 36.284 1.00 . A A . 259 TYR CA 1 1
16 22274 1 1 19 TYR CB C -4.814 14.835 37.354 1.00 . A A . 259 TYR CB 1 1
16 22275 1 1 19 TYR CD1 C -4.300 12.374 37.210 1.00 . A A . 259 TYR CD1 1 1
16 22276 1 1 19 TYR CD2 C -2.718 13.913 36.329 1.00 . A A . 259 TYR CD2 1 1
16 22277 1 1 19 TYR CE1 C -3.484 11.318 36.847 1.00 . A A . 259 TYR CE1 1 1
16 22278 1 1 19 TYR CE2 C -1.895 12.868 35.961 1.00 . A A . 259 TYR CE2 1 1
16 22279 1 1 19 TYR CG C -3.928 13.685 36.954 1.00 . A A . 259 TYR CG 1 1
16 22280 1 1 19 TYR CZ C -2.282 11.571 36.222 1.00 . A A . 259 TYR CZ 1 1
16 22281 1 1 19 TYR H H -4.767 14.366 34.697 1.00 . A A . 259 TYR H 1 1
16 22282 1 1 19 TYR HA H -6.824 15.068 36.647 1.00 . A A . 259 TYR HA 1 1
16 22283 1 1 19 TYR HB2 H -4.174 15.672 37.589 1.00 . A A . 259 TYR HB2 1 1
16 22284 1 1 19 TYR HB3 H -5.352 14.543 38.244 1.00 . A A . 259 TYR HB3 1 1
16 22285 1 1 19 TYR HD1 H -5.244 12.184 37.698 1.00 . A A . 259 TYR HD1 1 1
16 22286 1 1 19 TYR HD2 H -2.421 14.932 36.127 1.00 . A A . 259 TYR HD2 1 1
16 22287 1 1 19 TYR HE1 H -3.792 10.303 37.051 1.00 . A A . 259 TYR HE1 1 1
16 22288 1 1 19 TYR HE2 H -0.953 13.068 35.473 1.00 . A A . 259 TYR HE2 1 1
16 22289 1 1 19 TYR HH H -1.476 9.847 36.543 1.00 . A A . 259 TYR HH 1 1
16 22290 1 1 19 TYR N N -5.661 14.542 35.039 1.00 . A A . 259 TYR N 1 1
16 22291 1 1 19 TYR O O -5.160 17.149 34.985 1.00 . A A . 259 TYR O 1 1
16 22292 1 1 19 TYR OH O -1.465 10.527 35.854 1.00 . A A . 259 TYR OH 1 1
16 22293 1 1 20 LEU C C -4.902 19.578 36.425 1.00 . A A . 260 LEU C 1 1
16 22294 1 1 20 LEU CA C -6.252 18.979 36.796 1.00 . A A . 260 LEU CA 1 1
16 22295 1 1 20 LEU CB C -6.759 19.639 38.083 1.00 . A A . 260 LEU CB 1 1
16 22296 1 1 20 LEU CD1 C -8.221 19.096 40.043 1.00 . A A . 260 LEU CD1 1 1
16 22297 1 1 20 LEU CD2 C -9.208 20.189 38.017 1.00 . A A . 260 LEU CD2 1 1
16 22298 1 1 20 LEU CG C -8.156 19.210 38.528 1.00 . A A . 260 LEU CG 1 1
16 22299 1 1 20 LEU H H -6.490 17.121 37.794 1.00 . A A . 260 LEU H 1 1
16 22300 1 1 20 LEU HA H -6.952 19.185 36.000 1.00 . A A . 260 LEU HA 1 1
16 22301 1 1 20 LEU HB2 H -6.063 19.410 38.877 1.00 . A A . 260 LEU HB2 1 1
16 22302 1 1 20 LEU HB3 H -6.767 20.708 37.935 1.00 . A A . 260 LEU HB3 1 1
16 22303 1 1 20 LEU HD11 H -9.161 18.650 40.331 1.00 . A A . 260 LEU HD11 1 1
16 22304 1 1 20 LEU HD12 H -8.139 20.079 40.482 1.00 . A A . 260 LEU HD12 1 1
16 22305 1 1 20 LEU HD13 H -7.407 18.477 40.392 1.00 . A A . 260 LEU HD13 1 1
16 22306 1 1 20 LEU HD21 H -9.926 20.385 38.798 1.00 . A A . 260 LEU HD21 1 1
16 22307 1 1 20 LEU HD22 H -9.715 19.761 37.163 1.00 . A A . 260 LEU HD22 1 1
16 22308 1 1 20 LEU HD23 H -8.731 21.113 37.727 1.00 . A A . 260 LEU HD23 1 1
16 22309 1 1 20 LEU HG H -8.372 18.240 38.114 1.00 . A A . 260 LEU HG 1 1
16 22310 1 1 20 LEU N N -6.176 17.531 36.959 1.00 . A A . 260 LEU N 1 1
16 22311 1 1 20 LEU O O -4.755 20.196 35.376 1.00 . A A . 260 LEU O 1 1
16 22312 1 1 21 GLN C C -1.625 19.233 36.305 1.00 . A A . 261 GLN C 1 1
16 22313 1 1 21 GLN CA C -2.633 20.038 37.118 1.00 . A A . 261 GLN CA 1 1
16 22314 1 1 21 GLN CB C -2.075 20.370 38.498 1.00 . A A . 261 GLN CB 1 1
16 22315 1 1 21 GLN CD C -2.434 22.863 38.423 1.00 . A A . 261 GLN CD 1 1
16 22316 1 1 21 GLN CG C -2.761 21.564 39.135 1.00 . A A . 261 GLN CG 1 1
16 22317 1 1 21 GLN H H -4.027 18.700 37.991 1.00 . A A . 261 GLN H 1 1
16 22318 1 1 21 GLN HA H -2.825 20.963 36.597 1.00 . A A . 261 GLN HA 1 1
16 22319 1 1 21 GLN HB2 H -2.208 19.515 39.145 1.00 . A A . 261 GLN HB2 1 1
16 22320 1 1 21 GLN HB3 H -1.021 20.589 38.407 1.00 . A A . 261 GLN HB3 1 1
16 22321 1 1 21 GLN HE21 H -4.278 23.540 38.738 1.00 . A A . 261 GLN HE21 1 1
16 22322 1 1 21 GLN HE22 H -3.212 24.611 37.884 1.00 . A A . 261 GLN HE22 1 1
16 22323 1 1 21 GLN HG2 H -3.832 21.409 39.098 1.00 . A A . 261 GLN HG2 1 1
16 22324 1 1 21 GLN HG3 H -2.445 21.638 40.165 1.00 . A A . 261 GLN HG3 1 1
16 22325 1 1 21 GLN N N -3.906 19.350 37.261 1.00 . A A . 261 GLN N 1 1
16 22326 1 1 21 GLN NE2 N -3.404 23.760 38.340 1.00 . A A . 261 GLN NE2 1 1
16 22327 1 1 21 GLN O O -0.644 18.715 36.841 1.00 . A A . 261 GLN O 1 1
16 22328 1 1 21 GLN OE1 O -1.314 23.056 37.948 1.00 . A A . 261 GLN OE1 1 1
16 22329 1 1 22 ARG C C -1.101 19.099 32.692 1.00 . A A . 262 ARG C 1 1
16 22330 1 1 22 ARG CA C -0.959 18.485 34.078 1.00 . A A . 262 ARG CA 1 1
16 22331 1 1 22 ARG CB C -1.231 16.976 34.008 1.00 . A A . 262 ARG CB 1 1
16 22332 1 1 22 ARG CD C 0.936 15.882 34.691 1.00 . A A . 262 ARG CD 1 1
16 22333 1 1 22 ARG CG C -0.506 16.169 35.076 1.00 . A A . 262 ARG CG 1 1
16 22334 1 1 22 ARG CZ C 1.955 14.405 32.993 1.00 . A A . 262 ARG CZ 1 1
16 22335 1 1 22 ARG H H -2.707 19.529 34.655 1.00 . A A . 262 ARG H 1 1
16 22336 1 1 22 ARG HA H 0.048 18.650 34.430 1.00 . A A . 262 ARG HA 1 1
16 22337 1 1 22 ARG HB2 H -2.292 16.809 34.123 1.00 . A A . 262 ARG HB2 1 1
16 22338 1 1 22 ARG HB3 H -0.921 16.610 33.039 1.00 . A A . 262 ARG HB3 1 1
16 22339 1 1 22 ARG HD2 H 1.291 16.681 34.059 1.00 . A A . 262 ARG HD2 1 1
16 22340 1 1 22 ARG HD3 H 1.533 15.845 35.590 1.00 . A A . 262 ARG HD3 1 1
16 22341 1 1 22 ARG HE H 0.480 13.876 34.237 1.00 . A A . 262 ARG HE 1 1
16 22342 1 1 22 ARG HG2 H -0.516 16.727 36.000 1.00 . A A . 262 ARG HG2 1 1
16 22343 1 1 22 ARG HG3 H -1.023 15.232 35.217 1.00 . A A . 262 ARG HG3 1 1
16 22344 1 1 22 ARG HH11 H 2.815 16.246 33.135 1.00 . A A . 262 ARG HH11 1 1
16 22345 1 1 22 ARG HH12 H 3.494 15.194 31.920 1.00 . A A . 262 ARG HH12 1 1
16 22346 1 1 22 ARG HH21 H 1.356 12.496 32.641 1.00 . A A . 262 ARG HH21 1 1
16 22347 1 1 22 ARG HH22 H 2.621 13.081 31.603 1.00 . A A . 262 ARG HH22 1 1
16 22348 1 1 22 ARG N N -1.875 19.140 35.005 1.00 . A A . 262 ARG N 1 1
16 22349 1 1 22 ARG NE N 1.078 14.613 33.975 1.00 . A A . 262 ARG NE 1 1
16 22350 1 1 22 ARG NH1 N 2.818 15.360 32.654 1.00 . A A . 262 ARG NH1 1 1
16 22351 1 1 22 ARG NH2 N 1.986 13.232 32.368 1.00 . A A . 262 ARG NH2 1 1
16 22352 1 1 22 ARG O O -2.212 19.256 32.193 1.00 . A A . 262 ARG O 1 1
16 22353 1 1 23 THR C C 0.149 18.965 29.664 1.00 . A A . 263 THR C 1 1
16 22354 1 1 23 THR CA C 0.011 20.039 30.744 1.00 . A A . 263 THR CA 1 1
16 22355 1 1 23 THR CB C 1.147 21.065 30.610 1.00 . A A . 263 THR CB 1 1
16 22356 1 1 23 THR CG2 C 0.621 22.472 30.851 1.00 . A A . 263 THR CG2 1 1
16 22357 1 1 23 THR H H 0.879 19.318 32.531 1.00 . A A . 263 THR H 1 1
16 22358 1 1 23 THR HA H -0.929 20.552 30.612 1.00 . A A . 263 THR HA 1 1
16 22359 1 1 23 THR HB H 1.553 21.008 29.610 1.00 . A A . 263 THR HB 1 1
16 22360 1 1 23 THR HG1 H 2.745 21.540 31.674 1.00 . A A . 263 THR HG1 1 1
16 22361 1 1 23 THR HG21 H 1.449 23.140 31.033 1.00 . A A . 263 THR HG21 1 1
16 22362 1 1 23 THR HG22 H -0.035 22.467 31.714 1.00 . A A . 263 THR HG22 1 1
16 22363 1 1 23 THR HG23 H 0.071 22.806 29.984 1.00 . A A . 263 THR HG23 1 1
16 22364 1 1 23 THR N N 0.020 19.445 32.075 1.00 . A A . 263 THR N 1 1
16 22365 1 1 23 THR O O 0.380 19.254 28.490 1.00 . A A . 263 THR O 1 1
16 22366 1 1 23 THR OG1 O 2.180 20.767 31.564 1.00 . A A . 263 THR OG1 1 1
16 22367 1 1 24 ASP C C -1.312 16.159 28.720 1.00 . A A . 264 ASP C 1 1
16 22368 1 1 24 ASP CA C 0.075 16.565 29.196 1.00 . A A . 264 ASP CA 1 1
16 22369 1 1 24 ASP CB C 0.767 15.390 29.883 1.00 . A A . 264 ASP CB 1 1
16 22370 1 1 24 ASP CG C 1.792 14.726 28.982 1.00 . A A . 264 ASP CG 1 1
16 22371 1 1 24 ASP H H -0.199 17.570 31.033 1.00 . A A . 264 ASP H 1 1
16 22372 1 1 24 ASP HA H 0.660 16.861 28.337 1.00 . A A . 264 ASP HA 1 1
16 22373 1 1 24 ASP HB2 H 1.271 15.743 30.771 1.00 . A A . 264 ASP HB2 1 1
16 22374 1 1 24 ASP HB3 H 0.027 14.654 30.161 1.00 . A A . 264 ASP HB3 1 1
16 22375 1 1 24 ASP N N -0.010 17.721 30.085 1.00 . A A . 264 ASP N 1 1
16 22376 1 1 24 ASP O O -1.509 15.079 28.170 1.00 . A A . 264 ASP O 1 1
16 22377 1 1 24 ASP OD1 O 1.998 15.207 27.845 1.00 . A A . 264 ASP OD1 1 1
16 22378 1 1 24 ASP OD2 O 2.409 13.729 29.413 1.00 . A A . 264 ASP OD2 1 1
16 22379 1 1 25 VAL C C -4.132 17.093 27.333 1.00 . A A . 265 VAL C 1 1
16 22380 1 1 25 VAL CA C -3.684 16.721 28.740 1.00 . A A . 265 VAL CA 1 1
16 22381 1 1 25 VAL CB C -4.558 17.492 29.750 1.00 . A A . 265 VAL CB 1 1
16 22382 1 1 25 VAL CG1 C -4.315 16.988 31.164 1.00 . A A . 265 VAL CG1 1 1
16 22383 1 1 25 VAL CG2 C -4.285 18.991 29.659 1.00 . A A . 265 VAL CG2 1 1
16 22384 1 1 25 VAL H H -2.033 17.940 29.243 1.00 . A A . 265 VAL H 1 1
16 22385 1 1 25 VAL HA H -3.828 15.664 28.896 1.00 . A A . 265 VAL HA 1 1
16 22386 1 1 25 VAL HB H -5.595 17.321 29.504 1.00 . A A . 265 VAL HB 1 1
16 22387 1 1 25 VAL HG11 H -4.781 17.659 31.870 1.00 . A A . 265 VAL HG11 1 1
16 22388 1 1 25 VAL HG12 H -3.252 16.946 31.354 1.00 . A A . 265 VAL HG12 1 1
16 22389 1 1 25 VAL HG13 H -4.740 16.000 31.273 1.00 . A A . 265 VAL HG13 1 1
16 22390 1 1 25 VAL HG21 H -3.252 19.185 29.905 1.00 . A A . 265 VAL HG21 1 1
16 22391 1 1 25 VAL HG22 H -4.925 19.518 30.349 1.00 . A A . 265 VAL HG22 1 1
16 22392 1 1 25 VAL HG23 H -4.485 19.337 28.650 1.00 . A A . 265 VAL HG23 1 1
16 22393 1 1 25 VAL N N -2.276 17.041 28.939 1.00 . A A . 265 VAL N 1 1
16 22394 1 1 25 VAL O O -5.317 17.259 27.063 1.00 . A A . 265 VAL O 1 1
16 22395 1 1 26 LYS C C -3.429 16.236 24.227 1.00 . A A . 266 LYS C 1 1
16 22396 1 1 26 LYS CA C -3.398 17.511 25.054 1.00 . A A . 266 LYS CA 1 1
16 22397 1 1 26 LYS CB C -2.309 18.468 24.545 1.00 . A A . 266 LYS CB 1 1
16 22398 1 1 26 LYS CD C -0.461 17.715 23.021 1.00 . A A . 266 LYS CD 1 1
16 22399 1 1 26 LYS CE C 0.047 16.314 22.733 1.00 . A A . 266 LYS CE 1 1
16 22400 1 1 26 LYS CG C -0.922 17.852 24.463 1.00 . A A . 266 LYS CG 1 1
16 22401 1 1 26 LYS H H -2.265 16.938 26.713 1.00 . A A . 266 LYS H 1 1
16 22402 1 1 26 LYS HA H -4.361 17.997 24.985 1.00 . A A . 266 LYS HA 1 1
16 22403 1 1 26 LYS HB2 H -2.582 18.807 23.556 1.00 . A A . 266 LYS HB2 1 1
16 22404 1 1 26 LYS HB3 H -2.261 19.321 25.206 1.00 . A A . 266 LYS HB3 1 1
16 22405 1 1 26 LYS HD2 H -1.296 17.925 22.365 1.00 . A A . 266 LYS HD2 1 1
16 22406 1 1 26 LYS HD3 H 0.333 18.423 22.836 1.00 . A A . 266 LYS HD3 1 1
16 22407 1 1 26 LYS HE2 H -0.585 15.605 23.248 1.00 . A A . 266 LYS HE2 1 1
16 22408 1 1 26 LYS HE3 H -0.012 16.137 21.669 1.00 . A A . 266 LYS HE3 1 1
16 22409 1 1 26 LYS HG2 H -0.226 18.482 24.996 1.00 . A A . 266 LYS HG2 1 1
16 22410 1 1 26 LYS HG3 H -0.946 16.873 24.919 1.00 . A A . 266 LYS HG3 1 1
16 22411 1 1 26 LYS HZ1 H 1.951 15.468 22.541 1.00 . A A . 266 LYS HZ1 1 1
16 22412 1 1 26 LYS HZ2 H 1.475 15.722 24.147 1.00 . A A . 266 LYS HZ2 1 1
16 22413 1 1 26 LYS HZ3 H 1.959 17.036 23.187 1.00 . A A . 266 LYS HZ3 1 1
16 22414 1 1 26 LYS N N -3.163 17.167 26.438 1.00 . A A . 266 LYS N 1 1
16 22415 1 1 26 LYS NZ N 1.453 16.123 23.182 1.00 . A A . 266 LYS NZ 1 1
16 22416 1 1 26 LYS O O -2.788 15.244 24.573 1.00 . A A . 266 LYS O 1 1
16 22417 1 1 27 LEU C C -4.101 15.271 20.904 1.00 . A A . 267 LEU C 1 1
16 22418 1 1 27 LEU CA C -4.411 15.056 22.368 1.00 . A A . 267 LEU CA 1 1
16 22419 1 1 27 LEU CB C -5.864 14.629 22.562 1.00 . A A . 267 LEU CB 1 1
16 22420 1 1 27 LEU CD1 C -7.693 15.775 23.843 1.00 . A A . 267 LEU CD1 1 1
16 22421 1 1 27 LEU CD2 C -6.635 13.708 24.751 1.00 . A A . 267 LEU CD2 1 1
16 22422 1 1 27 LEU CG C -6.414 14.964 23.943 1.00 . A A . 267 LEU CG 1 1
16 22423 1 1 27 LEU H H -4.540 17.119 22.830 1.00 . A A . 267 LEU H 1 1
16 22424 1 1 27 LEU HA H -3.763 14.279 22.745 1.00 . A A . 267 LEU HA 1 1
16 22425 1 1 27 LEU HB2 H -6.470 15.131 21.818 1.00 . A A . 267 LEU HB2 1 1
16 22426 1 1 27 LEU HB3 H -5.940 13.561 22.416 1.00 . A A . 267 LEU HB3 1 1
16 22427 1 1 27 LEU HD11 H -7.874 16.275 24.783 1.00 . A A . 267 LEU HD11 1 1
16 22428 1 1 27 LEU HD12 H -8.522 15.118 23.619 1.00 . A A . 267 LEU HD12 1 1
16 22429 1 1 27 LEU HD13 H -7.592 16.511 23.060 1.00 . A A . 267 LEU HD13 1 1
16 22430 1 1 27 LEU HD21 H -6.150 12.876 24.266 1.00 . A A . 267 LEU HD21 1 1
16 22431 1 1 27 LEU HD22 H -7.694 13.512 24.835 1.00 . A A . 267 LEU HD22 1 1
16 22432 1 1 27 LEU HD23 H -6.211 13.844 25.737 1.00 . A A . 267 LEU HD23 1 1
16 22433 1 1 27 LEU HG H -5.679 15.561 24.464 1.00 . A A . 267 LEU HG 1 1
16 22434 1 1 27 LEU N N -4.163 16.263 23.136 1.00 . A A . 267 LEU N 1 1
16 22435 1 1 27 LEU O O -4.526 16.237 20.301 1.00 . A A . 267 LEU O 1 1
16 22436 1 1 28 THR C C -3.780 13.402 18.178 1.00 . A A . 268 THR C 1 1
16 22437 1 1 28 THR CA C -2.976 14.426 18.958 1.00 . A A . 268 THR CA 1 1
16 22438 1 1 28 THR CB C -1.477 14.154 18.785 1.00 . A A . 268 THR CB 1 1
16 22439 1 1 28 THR CG2 C -0.977 14.658 17.439 1.00 . A A . 268 THR CG2 1 1
16 22440 1 1 28 THR H H -3.005 13.625 20.900 1.00 . A A . 268 THR H 1 1
16 22441 1 1 28 THR HA H -3.198 15.419 18.586 1.00 . A A . 268 THR HA 1 1
16 22442 1 1 28 THR HB H -1.315 13.089 18.844 1.00 . A A . 268 THR HB 1 1
16 22443 1 1 28 THR HG1 H -1.376 15.042 20.538 1.00 . A A . 268 THR HG1 1 1
16 22444 1 1 28 THR HG21 H -0.137 14.059 17.121 1.00 . A A . 268 THR HG21 1 1
16 22445 1 1 28 THR HG22 H -0.670 15.689 17.531 1.00 . A A . 268 THR HG22 1 1
16 22446 1 1 28 THR HG23 H -1.770 14.581 16.708 1.00 . A A . 268 THR HG23 1 1
16 22447 1 1 28 THR N N -3.337 14.371 20.351 1.00 . A A . 268 THR N 1 1
16 22448 1 1 28 THR O O -3.939 12.264 18.622 1.00 . A A . 268 THR O 1 1
16 22449 1 1 28 THR OG1 O -0.756 14.792 19.846 1.00 . A A . 268 THR OG1 1 1
16 22450 1 1 29 CYS C C -4.299 12.431 15.036 1.00 . A A . 269 CYS C 1 1
16 22451 1 1 29 CYS CA C -5.101 12.914 16.230 1.00 . A A . 269 CYS CA 1 1
16 22452 1 1 29 CYS CB C -6.346 13.658 15.746 1.00 . A A . 269 CYS CB 1 1
16 22453 1 1 29 CYS H H -4.107 14.714 16.708 1.00 . A A . 269 CYS H 1 1
16 22454 1 1 29 CYS HA H -5.393 12.071 16.838 1.00 . A A . 269 CYS HA 1 1
16 22455 1 1 29 CYS HB2 H -6.037 14.595 15.296 1.00 . A A . 269 CYS HB2 1 1
16 22456 1 1 29 CYS HB3 H -6.850 13.057 15.005 1.00 . A A . 269 CYS HB3 1 1
16 22457 1 1 29 CYS N N -4.287 13.802 17.030 1.00 . A A . 269 CYS N 1 1
16 22458 1 1 29 CYS O O -3.762 13.232 14.271 1.00 . A A . 269 CYS O 1 1
16 22459 1 1 29 CYS SG S -7.546 14.048 17.062 1.00 . A A . 269 CYS SG 1 1
16 22460 1 1 30 LYS C C -4.397 9.611 12.988 1.00 . A A . 270 LYS C 1 1
16 22461 1 1 30 LYS CA C -3.491 10.534 13.777 1.00 . A A . 270 LYS CA 1 1
16 22462 1 1 30 LYS CB C -2.253 9.763 14.254 1.00 . A A . 270 LYS CB 1 1
16 22463 1 1 30 LYS CD C -1.580 7.721 15.540 1.00 . A A . 270 LYS CD 1 1
16 22464 1 1 30 LYS CE C -1.994 6.720 14.466 1.00 . A A . 270 LYS CE 1 1
16 22465 1 1 30 LYS CG C -2.464 8.958 15.523 1.00 . A A . 270 LYS CG 1 1
16 22466 1 1 30 LYS H H -4.632 10.533 15.555 1.00 . A A . 270 LYS H 1 1
16 22467 1 1 30 LYS HA H -3.173 11.338 13.133 1.00 . A A . 270 LYS HA 1 1
16 22468 1 1 30 LYS HB2 H -1.956 9.074 13.478 1.00 . A A . 270 LYS HB2 1 1
16 22469 1 1 30 LYS HB3 H -1.449 10.461 14.427 1.00 . A A . 270 LYS HB3 1 1
16 22470 1 1 30 LYS HD2 H -0.556 8.019 15.367 1.00 . A A . 270 LYS HD2 1 1
16 22471 1 1 30 LYS HD3 H -1.659 7.251 16.509 1.00 . A A . 270 LYS HD3 1 1
16 22472 1 1 30 LYS HE2 H -2.858 6.175 14.817 1.00 . A A . 270 LYS HE2 1 1
16 22473 1 1 30 LYS HE3 H -2.255 7.264 13.569 1.00 . A A . 270 LYS HE3 1 1
16 22474 1 1 30 LYS HG2 H -2.222 9.576 16.376 1.00 . A A . 270 LYS HG2 1 1
16 22475 1 1 30 LYS HG3 H -3.499 8.652 15.578 1.00 . A A . 270 LYS HG3 1 1
16 22476 1 1 30 LYS HZ1 H -1.287 4.779 14.139 1.00 . A A . 270 LYS HZ1 1 1
16 22477 1 1 30 LYS HZ2 H -0.152 5.807 14.860 1.00 . A A . 270 LYS HZ2 1 1
16 22478 1 1 30 LYS HZ3 H -0.505 5.959 13.205 1.00 . A A . 270 LYS HZ3 1 1
16 22479 1 1 30 LYS N N -4.205 11.122 14.893 1.00 . A A . 270 LYS N 1 1
16 22480 1 1 30 LYS NZ N -0.910 5.751 14.148 1.00 . A A . 270 LYS NZ 1 1
16 22481 1 1 30 LYS O O -4.984 8.686 13.548 1.00 . A A . 270 LYS O 1 1
16 22482 1 1 31 ALA C C -4.113 8.232 9.994 1.00 . A A . 271 ALA C 1 1
16 22483 1 1 31 ALA CA C -5.175 8.935 10.811 1.00 . A A . 271 ALA CA 1 1
16 22484 1 1 31 ALA CB C -6.170 9.640 9.904 1.00 . A A . 271 ALA CB 1 1
16 22485 1 1 31 ALA H H -4.196 10.728 11.349 1.00 . A A . 271 ALA H 1 1
16 22486 1 1 31 ALA HA H -5.707 8.205 11.406 1.00 . A A . 271 ALA HA 1 1
16 22487 1 1 31 ALA HB1 H -7.048 9.910 10.474 1.00 . A A . 271 ALA HB1 1 1
16 22488 1 1 31 ALA HB2 H -6.455 8.977 9.100 1.00 . A A . 271 ALA HB2 1 1
16 22489 1 1 31 ALA HB3 H -5.717 10.530 9.495 1.00 . A A . 271 ALA HB3 1 1
16 22490 1 1 31 ALA N N -4.533 9.876 11.705 1.00 . A A . 271 ALA N 1 1
16 22491 1 1 31 ALA O O -3.391 8.866 9.225 1.00 . A A . 271 ALA O 1 1
16 22492 1 1 32 ASP C C -3.605 5.346 8.364 1.00 . A A . 272 ASP C 1 1
16 22493 1 1 32 ASP CA C -2.987 6.165 9.480 1.00 . A A . 272 ASP CA 1 1
16 22494 1 1 32 ASP CB C -2.245 5.254 10.461 1.00 . A A . 272 ASP CB 1 1
16 22495 1 1 32 ASP CG C -0.756 5.531 10.498 1.00 . A A . 272 ASP CG 1 1
16 22496 1 1 32 ASP H H -4.628 6.473 10.783 1.00 . A A . 272 ASP H 1 1
16 22497 1 1 32 ASP HA H -2.285 6.864 9.050 1.00 . A A . 272 ASP HA 1 1
16 22498 1 1 32 ASP HB2 H -2.642 5.405 11.454 1.00 . A A . 272 ASP HB2 1 1
16 22499 1 1 32 ASP HB3 H -2.396 4.223 10.171 1.00 . A A . 272 ASP HB3 1 1
16 22500 1 1 32 ASP N N -4.007 6.930 10.170 1.00 . A A . 272 ASP N 1 1
16 22501 1 1 32 ASP O O -4.469 4.503 8.595 1.00 . A A . 272 ASP O 1 1
16 22502 1 1 32 ASP OD1 O -0.087 5.339 9.465 1.00 . A A . 272 ASP OD1 1 1
16 22503 1 1 32 ASP OD2 O -0.244 5.941 11.567 1.00 . A A . 272 ASP OD2 1 1
16 22504 1 1 33 ALA C C -2.503 4.918 4.948 1.00 . A A . 273 ALA C 1 1
16 22505 1 1 33 ALA CA C -3.620 4.920 5.975 1.00 . A A . 273 ALA CA 1 1
16 22506 1 1 33 ALA CB C -4.874 5.588 5.425 1.00 . A A . 273 ALA CB 1 1
16 22507 1 1 33 ALA H H -2.460 6.291 7.051 1.00 . A A . 273 ALA H 1 1
16 22508 1 1 33 ALA HA H -3.860 3.901 6.247 1.00 . A A . 273 ALA HA 1 1
16 22509 1 1 33 ALA HB1 H -4.622 6.565 5.041 1.00 . A A . 273 ALA HB1 1 1
16 22510 1 1 33 ALA HB2 H -5.605 5.689 6.217 1.00 . A A . 273 ALA HB2 1 1
16 22511 1 1 33 ALA HB3 H -5.287 4.982 4.631 1.00 . A A . 273 ALA HB3 1 1
16 22512 1 1 33 ALA N N -3.151 5.607 7.157 1.00 . A A . 273 ALA N 1 1
16 22513 1 1 33 ALA O O -1.474 5.560 5.165 1.00 . A A . 273 ALA O 1 1
16 22514 1 1 34 ASN C C -1.430 5.594 2.279 1.00 . A A . 274 ASN C 1 1
16 22515 1 1 34 ASN CA C -1.687 4.168 2.785 1.00 . A A . 274 ASN CA 1 1
16 22516 1 1 34 ASN CB C -2.117 3.249 1.638 1.00 . A A . 274 ASN CB 1 1
16 22517 1 1 34 ASN CG C -0.951 2.861 0.753 1.00 . A A . 274 ASN CG 1 1
16 22518 1 1 34 ASN H H -3.474 3.617 3.791 1.00 . A A . 274 ASN H 1 1
16 22519 1 1 34 ASN HA H -0.763 3.791 3.201 1.00 . A A . 274 ASN HA 1 1
16 22520 1 1 34 ASN HB2 H -2.552 2.350 2.047 1.00 . A A . 274 ASN HB2 1 1
16 22521 1 1 34 ASN HB3 H -2.854 3.758 1.031 1.00 . A A . 274 ASN HB3 1 1
16 22522 1 1 34 ASN HD21 H -2.143 2.785 -0.835 1.00 . A A . 274 ASN HD21 1 1
16 22523 1 1 34 ASN HD22 H -0.477 2.395 -1.118 1.00 . A A . 274 ASN HD22 1 1
16 22524 1 1 34 ASN N N -2.675 4.173 3.865 1.00 . A A . 274 ASN N 1 1
16 22525 1 1 34 ASN ND2 N -1.216 2.664 -0.526 1.00 . A A . 274 ASN ND2 1 1
16 22526 1 1 34 ASN O O -0.289 6.051 2.283 1.00 . A A . 274 ASN O 1 1
16 22527 1 1 34 ASN OD1 O 0.182 2.743 1.219 1.00 . A A . 274 ASN OD1 1 1
16 22528 1 1 35 PRO C C -2.641 8.559 2.836 1.00 . A A . 275 PRO C 1 1
16 22529 1 1 35 PRO CA C -2.366 7.753 1.566 1.00 . A A . 275 PRO CA 1 1
16 22530 1 1 35 PRO CB C -3.459 8.014 0.515 1.00 . A A . 275 PRO CB 1 1
16 22531 1 1 35 PRO CD C -3.822 5.850 1.521 1.00 . A A . 275 PRO CD 1 1
16 22532 1 1 35 PRO CG C -4.212 6.725 0.362 1.00 . A A . 275 PRO CG 1 1
16 22533 1 1 35 PRO HA H -1.396 8.015 1.168 1.00 . A A . 275 PRO HA 1 1
16 22534 1 1 35 PRO HB2 H -4.107 8.806 0.864 1.00 . A A . 275 PRO HB2 1 1
16 22535 1 1 35 PRO HB3 H -2.997 8.309 -0.415 1.00 . A A . 275 PRO HB3 1 1
16 22536 1 1 35 PRO HD2 H -4.491 6.001 2.355 1.00 . A A . 275 PRO HD2 1 1
16 22537 1 1 35 PRO HD3 H -3.805 4.811 1.226 1.00 . A A . 275 PRO HD3 1 1
16 22538 1 1 35 PRO HG2 H -5.275 6.919 0.386 1.00 . A A . 275 PRO HG2 1 1
16 22539 1 1 35 PRO HG3 H -3.941 6.254 -0.570 1.00 . A A . 275 PRO HG3 1 1
16 22540 1 1 35 PRO N N -2.475 6.326 1.832 1.00 . A A . 275 PRO N 1 1
16 22541 1 1 35 PRO O O -3.409 8.114 3.690 1.00 . A A . 275 PRO O 1 1
16 22542 1 1 36 PRO C C -3.647 10.923 4.474 1.00 . A A . 276 PRO C 1 1
16 22543 1 1 36 PRO CA C -2.180 10.600 4.167 1.00 . A A . 276 PRO CA 1 1
16 22544 1 1 36 PRO CB C -1.408 11.873 3.798 1.00 . A A . 276 PRO CB 1 1
16 22545 1 1 36 PRO CD C -1.112 10.353 1.984 1.00 . A A . 276 PRO CD 1 1
16 22546 1 1 36 PRO CG C -0.426 11.435 2.768 1.00 . A A . 276 PRO CG 1 1
16 22547 1 1 36 PRO HA H -1.727 10.144 5.037 1.00 . A A . 276 PRO HA 1 1
16 22548 1 1 36 PRO HB2 H -2.093 12.611 3.406 1.00 . A A . 276 PRO HB2 1 1
16 22549 1 1 36 PRO HB3 H -0.912 12.263 4.675 1.00 . A A . 276 PRO HB3 1 1
16 22550 1 1 36 PRO HD2 H -1.666 10.775 1.159 1.00 . A A . 276 PRO HD2 1 1
16 22551 1 1 36 PRO HD3 H -0.393 9.629 1.628 1.00 . A A . 276 PRO HD3 1 1
16 22552 1 1 36 PRO HG2 H -0.172 12.263 2.123 1.00 . A A . 276 PRO HG2 1 1
16 22553 1 1 36 PRO HG3 H 0.459 11.047 3.248 1.00 . A A . 276 PRO HG3 1 1
16 22554 1 1 36 PRO N N -2.021 9.747 2.975 1.00 . A A . 276 PRO N 1 1
16 22555 1 1 36 PRO O O -4.276 10.251 5.293 1.00 . A A . 276 PRO O 1 1
16 22556 1 1 37 ALA C C -6.013 13.378 2.999 1.00 . A A . 277 ALA C 1 1
16 22557 1 1 37 ALA CA C -5.578 12.344 4.026 1.00 . A A . 277 ALA CA 1 1
16 22558 1 1 37 ALA CB C -5.776 12.897 5.433 1.00 . A A . 277 ALA CB 1 1
16 22559 1 1 37 ALA H H -3.641 12.452 3.178 1.00 . A A . 277 ALA H 1 1
16 22560 1 1 37 ALA HA H -6.196 11.464 3.920 1.00 . A A . 277 ALA HA 1 1
16 22561 1 1 37 ALA HB1 H -6.265 13.859 5.379 1.00 . A A . 277 ALA HB1 1 1
16 22562 1 1 37 ALA HB2 H -4.815 13.010 5.915 1.00 . A A . 277 ALA HB2 1 1
16 22563 1 1 37 ALA HB3 H -6.387 12.215 6.005 1.00 . A A . 277 ALA HB3 1 1
16 22564 1 1 37 ALA N N -4.188 11.947 3.816 1.00 . A A . 277 ALA N 1 1
16 22565 1 1 37 ALA O O -5.195 14.154 2.507 1.00 . A A . 277 ALA O 1 1
16 22566 1 1 38 THR C C -8.536 15.453 2.701 1.00 . A A . 278 THR C 1 1
16 22567 1 1 38 THR CA C -7.872 14.406 1.824 1.00 . A A . 278 THR CA 1 1
16 22568 1 1 38 THR CB C -8.910 13.849 0.818 1.00 . A A . 278 THR CB 1 1
16 22569 1 1 38 THR CG2 C -8.273 12.842 -0.122 1.00 . A A . 278 THR CG2 1 1
16 22570 1 1 38 THR H H -7.877 12.659 3.018 1.00 . A A . 278 THR H 1 1
16 22571 1 1 38 THR HA H -7.068 14.870 1.269 1.00 . A A . 278 THR HA 1 1
16 22572 1 1 38 THR HB H -9.298 14.673 0.237 1.00 . A A . 278 THR HB 1 1
16 22573 1 1 38 THR HG1 H -9.685 12.847 2.332 1.00 . A A . 278 THR HG1 1 1
16 22574 1 1 38 THR HG21 H -8.605 13.030 -1.132 1.00 . A A . 278 THR HG21 1 1
16 22575 1 1 38 THR HG22 H -8.567 11.842 0.174 1.00 . A A . 278 THR HG22 1 1
16 22576 1 1 38 THR HG23 H -7.199 12.931 -0.071 1.00 . A A . 278 THR HG23 1 1
16 22577 1 1 38 THR N N -7.298 13.371 2.669 1.00 . A A . 278 THR N 1 1
16 22578 1 1 38 THR O O -8.453 16.652 2.439 1.00 . A A . 278 THR O 1 1
16 22579 1 1 38 THR OG1 O -9.998 13.219 1.501 1.00 . A A . 278 THR OG1 1 1
16 22580 1 1 39 GLU C C -9.534 15.460 6.124 1.00 . A A . 279 GLU C 1 1
16 22581 1 1 39 GLU CA C -9.833 15.872 4.702 1.00 . A A . 279 GLU CA 1 1
16 22582 1 1 39 GLU CB C -11.342 15.913 4.468 1.00 . A A . 279 GLU CB 1 1
16 22583 1 1 39 GLU CD C -13.281 17.365 5.167 1.00 . A A . 279 GLU CD 1 1
16 22584 1 1 39 GLU CG C -11.928 17.311 4.482 1.00 . A A . 279 GLU CG 1 1
16 22585 1 1 39 GLU H H -9.227 14.010 3.906 1.00 . A A . 279 GLU H 1 1
16 22586 1 1 39 GLU HA H -9.433 16.845 4.555 1.00 . A A . 279 GLU HA 1 1
16 22587 1 1 39 GLU HB2 H -11.556 15.473 3.507 1.00 . A A . 279 GLU HB2 1 1
16 22588 1 1 39 GLU HB3 H -11.830 15.334 5.239 1.00 . A A . 279 GLU HB3 1 1
16 22589 1 1 39 GLU HG2 H -11.248 17.969 5.003 1.00 . A A . 279 GLU HG2 1 1
16 22590 1 1 39 GLU HG3 H -12.041 17.644 3.459 1.00 . A A . 279 GLU HG3 1 1
16 22591 1 1 39 GLU N N -9.185 14.984 3.759 1.00 . A A . 279 GLU N 1 1
16 22592 1 1 39 GLU O O -9.299 14.289 6.407 1.00 . A A . 279 GLU O 1 1
16 22593 1 1 39 GLU OE1 O -13.333 17.316 6.416 1.00 . A A . 279 GLU OE1 1 1
16 22594 1 1 39 GLU OE2 O -14.306 17.447 4.456 1.00 . A A . 279 GLU OE2 1 1
16 22595 1 1 40 TYR C C -10.377 16.957 9.192 1.00 . A A . 280 TYR C 1 1
16 22596 1 1 40 TYR CA C -9.331 16.179 8.412 1.00 . A A . 280 TYR CA 1 1
16 22597 1 1 40 TYR CB C -7.927 16.599 8.855 1.00 . A A . 280 TYR CB 1 1
16 22598 1 1 40 TYR CD1 C -7.279 14.602 10.269 1.00 . A A . 280 TYR CD1 1 1
16 22599 1 1 40 TYR CD2 C -5.853 15.224 8.464 1.00 . A A . 280 TYR CD2 1 1
16 22600 1 1 40 TYR CE1 C -6.426 13.562 10.589 1.00 . A A . 280 TYR CE1 1 1
16 22601 1 1 40 TYR CE2 C -4.992 14.189 8.780 1.00 . A A . 280 TYR CE2 1 1
16 22602 1 1 40 TYR CG C -7.008 15.448 9.200 1.00 . A A . 280 TYR CG 1 1
16 22603 1 1 40 TYR CZ C -5.282 13.361 9.842 1.00 . A A . 280 TYR CZ 1 1
16 22604 1 1 40 TYR H H -9.658 17.358 6.706 1.00 . A A . 280 TYR H 1 1
16 22605 1 1 40 TYR HA H -9.468 15.116 8.578 1.00 . A A . 280 TYR HA 1 1
16 22606 1 1 40 TYR HB2 H -7.461 17.161 8.059 1.00 . A A . 280 TYR HB2 1 1
16 22607 1 1 40 TYR HB3 H -8.010 17.231 9.729 1.00 . A A . 280 TYR HB3 1 1
16 22608 1 1 40 TYR HD1 H -8.176 14.761 10.851 1.00 . A A . 280 TYR HD1 1 1
16 22609 1 1 40 TYR HD2 H -5.631 15.874 7.631 1.00 . A A . 280 TYR HD2 1 1
16 22610 1 1 40 TYR HE1 H -6.654 12.913 11.422 1.00 . A A . 280 TYR HE1 1 1
16 22611 1 1 40 TYR HE2 H -4.099 14.033 8.192 1.00 . A A . 280 TYR HE2 1 1
16 22612 1 1 40 TYR HH H -4.048 11.960 9.356 1.00 . A A . 280 TYR HH 1 1
16 22613 1 1 40 TYR N N -9.519 16.435 7.006 1.00 . A A . 280 TYR N 1 1
16 22614 1 1 40 TYR O O -10.532 18.164 9.011 1.00 . A A . 280 TYR O 1 1
16 22615 1 1 40 TYR OH O -4.421 12.333 10.165 1.00 . A A . 280 TYR OH 1 1
16 22616 1 1 41 HIS C C -11.882 16.659 12.305 1.00 . A A . 281 HIS C 1 1
16 22617 1 1 41 HIS CA C -12.152 16.863 10.827 1.00 . A A . 281 HIS CA 1 1
16 22618 1 1 41 HIS CB C -13.499 16.252 10.444 1.00 . A A . 281 HIS CB 1 1
16 22619 1 1 41 HIS CD2 C -15.519 17.841 10.780 1.00 . A A . 281 HIS CD2 1 1
16 22620 1 1 41 HIS CE1 C -15.659 18.627 8.740 1.00 . A A . 281 HIS CE1 1 1
16 22621 1 1 41 HIS CG C -14.536 17.260 10.052 1.00 . A A . 281 HIS CG 1 1
16 22622 1 1 41 HIS H H -10.928 15.294 10.126 1.00 . A A . 281 HIS H 1 1
16 22623 1 1 41 HIS HA H -12.169 17.915 10.621 1.00 . A A . 281 HIS HA 1 1
16 22624 1 1 41 HIS HB2 H -13.356 15.584 9.608 1.00 . A A . 281 HIS HB2 1 1
16 22625 1 1 41 HIS HB3 H -13.881 15.689 11.283 1.00 . A A . 281 HIS HB3 1 1
16 22626 1 1 41 HIS HD1 H -14.074 17.548 8.000 1.00 . A A . 281 HIS HD1 1 1
16 22627 1 1 41 HIS HD2 H -15.723 17.674 11.829 1.00 . A A . 281 HIS HD2 1 1
16 22628 1 1 41 HIS HE1 H -15.986 19.183 7.874 1.00 . A A . 281 HIS HE1 1 1
16 22629 1 1 41 HIS HE2 H -16.863 19.361 10.232 1.00 . A A . 281 HIS HE2 1 1
16 22630 1 1 41 HIS N N -11.100 16.261 10.035 1.00 . A A . 281 HIS N 1 1
16 22631 1 1 41 HIS ND1 N -14.652 17.775 8.776 1.00 . A A . 281 HIS ND1 1 1
16 22632 1 1 41 HIS NE2 N -16.201 18.685 9.942 1.00 . A A . 281 HIS NE2 1 1
16 22633 1 1 41 HIS O O -11.492 15.577 12.726 1.00 . A A . 281 HIS O 1 1
16 22634 1 1 42 TRP C C -13.162 18.182 15.176 1.00 . A A . 282 TRP C 1 1
16 22635 1 1 42 TRP CA C -11.920 17.598 14.525 1.00 . A A . 282 TRP CA 1 1
16 22636 1 1 42 TRP CB C -10.656 18.325 15.010 1.00 . A A . 282 TRP CB 1 1
16 22637 1 1 42 TRP CD1 C -8.610 17.422 13.753 1.00 . A A . 282 TRP CD1 1 1
16 22638 1 1 42 TRP CD2 C -9.308 19.431 13.050 1.00 . A A . 282 TRP CD2 1 1
16 22639 1 1 42 TRP CE2 C -8.192 19.049 12.282 1.00 . A A . 282 TRP CE2 1 1
16 22640 1 1 42 TRP CE3 C -9.918 20.664 12.787 1.00 . A A . 282 TRP CE3 1 1
16 22641 1 1 42 TRP CG C -9.560 18.375 13.985 1.00 . A A . 282 TRP CG 1 1
16 22642 1 1 42 TRP CH2 C -8.291 21.053 11.034 1.00 . A A . 282 TRP CH2 1 1
16 22643 1 1 42 TRP CZ2 C -7.675 19.854 11.268 1.00 . A A . 282 TRP CZ2 1 1
16 22644 1 1 42 TRP CZ3 C -9.402 21.461 11.782 1.00 . A A . 282 TRP CZ3 1 1
16 22645 1 1 42 TRP H H -12.281 18.574 12.692 1.00 . A A . 282 TRP H 1 1
16 22646 1 1 42 TRP HA H -11.849 16.550 14.776 1.00 . A A . 282 TRP HA 1 1
16 22647 1 1 42 TRP HB2 H -10.912 19.340 15.272 1.00 . A A . 282 TRP HB2 1 1
16 22648 1 1 42 TRP HB3 H -10.273 17.818 15.883 1.00 . A A . 282 TRP HB3 1 1
16 22649 1 1 42 TRP HD1 H -8.533 16.494 14.299 1.00 . A A . 282 TRP HD1 1 1
16 22650 1 1 42 TRP HE1 H -7.029 17.306 12.375 1.00 . A A . 282 TRP HE1 1 1
16 22651 1 1 42 TRP HE3 H -10.776 20.995 13.355 1.00 . A A . 282 TRP HE3 1 1
16 22652 1 1 42 TRP HH2 H -7.921 21.709 10.262 1.00 . A A . 282 TRP HH2 1 1
16 22653 1 1 42 TRP HZ2 H -6.819 19.555 10.680 1.00 . A A . 282 TRP HZ2 1 1
16 22654 1 1 42 TRP HZ3 H -9.857 22.416 11.567 1.00 . A A . 282 TRP HZ3 1 1
16 22655 1 1 42 TRP N N -12.053 17.707 13.086 1.00 . A A . 282 TRP N 1 1
16 22656 1 1 42 TRP NE1 N -7.785 17.818 12.727 1.00 . A A . 282 TRP NE1 1 1
16 22657 1 1 42 TRP O O -13.452 19.370 15.023 1.00 . A A . 282 TRP O 1 1
16 22658 1 1 43 THR C C -15.457 16.977 17.749 1.00 . A A . 283 THR C 1 1
16 22659 1 1 43 THR CA C -15.161 17.761 16.475 1.00 . A A . 283 THR CA 1 1
16 22660 1 1 43 THR CB C -16.325 17.560 15.476 1.00 . A A . 283 THR CB 1 1
16 22661 1 1 43 THR CG2 C -17.238 18.775 15.464 1.00 . A A . 283 THR CG2 1 1
16 22662 1 1 43 THR H H -13.578 16.425 16.033 1.00 . A A . 283 THR H 1 1
16 22663 1 1 43 THR HA H -15.096 18.812 16.716 1.00 . A A . 283 THR HA 1 1
16 22664 1 1 43 THR HB H -16.902 16.699 15.789 1.00 . A A . 283 THR HB 1 1
16 22665 1 1 43 THR HG1 H -16.019 16.423 13.872 1.00 . A A . 283 THR HG1 1 1
16 22666 1 1 43 THR HG21 H -17.784 18.809 14.533 1.00 . A A . 283 THR HG21 1 1
16 22667 1 1 43 THR HG22 H -16.644 19.672 15.565 1.00 . A A . 283 THR HG22 1 1
16 22668 1 1 43 THR HG23 H -17.934 18.712 16.288 1.00 . A A . 283 THR HG23 1 1
16 22669 1 1 43 THR N N -13.893 17.348 15.893 1.00 . A A . 283 THR N 1 1
16 22670 1 1 43 THR O O -14.990 15.860 17.924 1.00 . A A . 283 THR O 1 1
16 22671 1 1 43 THR OG1 O -15.814 17.331 14.151 1.00 . A A . 283 THR OG1 1 1
16 22672 1 1 44 THR C C -18.060 16.394 19.690 1.00 . A A . 284 THR C 1 1
16 22673 1 1 44 THR CA C -16.631 16.880 19.851 1.00 . A A . 284 THR CA 1 1
16 22674 1 1 44 THR CB C -16.530 17.787 21.090 1.00 . A A . 284 THR CB 1 1
16 22675 1 1 44 THR CG2 C -15.205 18.537 21.107 1.00 . A A . 284 THR CG2 1 1
16 22676 1 1 44 THR H H -16.524 18.484 18.489 1.00 . A A . 284 THR H 1 1
16 22677 1 1 44 THR HA H -15.982 16.027 19.992 1.00 . A A . 284 THR HA 1 1
16 22678 1 1 44 THR HB H -16.586 17.167 21.973 1.00 . A A . 284 THR HB 1 1
16 22679 1 1 44 THR HG1 H -17.265 19.622 21.179 1.00 . A A . 284 THR HG1 1 1
16 22680 1 1 44 THR HG21 H -14.654 18.314 20.205 1.00 . A A . 284 THR HG21 1 1
16 22681 1 1 44 THR HG22 H -14.630 18.230 21.967 1.00 . A A . 284 THR HG22 1 1
16 22682 1 1 44 THR HG23 H -15.394 19.599 21.162 1.00 . A A . 284 THR HG23 1 1
16 22683 1 1 44 THR N N -16.220 17.570 18.645 1.00 . A A . 284 THR N 1 1
16 22684 1 1 44 THR O O -18.722 16.732 18.707 1.00 . A A . 284 THR O 1 1
16 22685 1 1 44 THR OG1 O -17.617 18.722 21.105 1.00 . A A . 284 THR OG1 1 1
16 22686 1 1 45 LEU C C -20.917 16.248 20.779 1.00 . A A . 285 LEU C 1 1
16 22687 1 1 45 LEU CA C -19.909 15.111 20.602 1.00 . A A . 285 LEU CA 1 1
16 22688 1 1 45 LEU CB C -20.127 14.033 21.668 1.00 . A A . 285 LEU CB 1 1
16 22689 1 1 45 LEU CD1 C -20.021 11.555 22.043 1.00 . A A . 285 LEU CD1 1 1
16 22690 1 1 45 LEU CD2 C -22.010 12.558 20.910 1.00 . A A . 285 LEU CD2 1 1
16 22691 1 1 45 LEU CG C -20.506 12.656 21.115 1.00 . A A . 285 LEU CG 1 1
16 22692 1 1 45 LEU H H -17.966 15.374 21.406 1.00 . A A . 285 LEU H 1 1
16 22693 1 1 45 LEU HA H -20.055 14.668 19.626 1.00 . A A . 285 LEU HA 1 1
16 22694 1 1 45 LEU HB2 H -19.218 13.934 22.245 1.00 . A A . 285 LEU HB2 1 1
16 22695 1 1 45 LEU HB3 H -20.917 14.362 22.327 1.00 . A A . 285 LEU HB3 1 1
16 22696 1 1 45 LEU HD11 H -19.220 11.935 22.661 1.00 . A A . 285 LEU HD11 1 1
16 22697 1 1 45 LEU HD12 H -19.661 10.722 21.458 1.00 . A A . 285 LEU HD12 1 1
16 22698 1 1 45 LEU HD13 H -20.836 11.228 22.671 1.00 . A A . 285 LEU HD13 1 1
16 22699 1 1 45 LEU HD21 H -22.456 12.048 21.752 1.00 . A A . 285 LEU HD21 1 1
16 22700 1 1 45 LEU HD22 H -22.215 12.006 20.004 1.00 . A A . 285 LEU HD22 1 1
16 22701 1 1 45 LEU HD23 H -22.426 13.551 20.828 1.00 . A A . 285 LEU HD23 1 1
16 22702 1 1 45 LEU HG H -20.027 12.517 20.157 1.00 . A A . 285 LEU HG 1 1
16 22703 1 1 45 LEU N N -18.542 15.619 20.652 1.00 . A A . 285 LEU N 1 1
16 22704 1 1 45 LEU O O -22.106 16.091 20.495 1.00 . A A . 285 LEU O 1 1
16 22705 1 1 46 ASN C C -21.295 19.409 20.133 1.00 . A A . 286 ASN C 1 1
16 22706 1 1 46 ASN CA C -21.264 18.580 21.413 1.00 . A A . 286 ASN CA 1 1
16 22707 1 1 46 ASN CB C -20.746 19.430 22.579 1.00 . A A . 286 ASN CB 1 1
16 22708 1 1 46 ASN CG C -21.814 20.339 23.159 1.00 . A A . 286 ASN CG 1 1
16 22709 1 1 46 ASN H H -19.472 17.454 21.446 1.00 . A A . 286 ASN H 1 1
16 22710 1 1 46 ASN HA H -22.267 18.247 21.638 1.00 . A A . 286 ASN HA 1 1
16 22711 1 1 46 ASN HB2 H -20.394 18.777 23.362 1.00 . A A . 286 ASN HB2 1 1
16 22712 1 1 46 ASN HB3 H -19.926 20.044 22.233 1.00 . A A . 286 ASN HB3 1 1
16 22713 1 1 46 ASN HD21 H -20.501 21.818 23.339 1.00 . A A . 286 ASN HD21 1 1
16 22714 1 1 46 ASN HD22 H -22.108 22.172 23.878 1.00 . A A . 286 ASN HD22 1 1
16 22715 1 1 46 ASN N N -20.427 17.397 21.233 1.00 . A A . 286 ASN N 1 1
16 22716 1 1 46 ASN ND2 N -21.434 21.564 23.488 1.00 . A A . 286 ASN ND2 1 1
16 22717 1 1 46 ASN O O -22.078 20.348 20.008 1.00 . A A . 286 ASN O 1 1
16 22718 1 1 46 ASN OD1 O -22.969 19.941 23.313 1.00 . A A . 286 ASN OD1 1 1
16 22719 1 1 47 GLY C C -19.590 21.040 17.959 1.00 . A A . 287 GLY C 1 1
16 22720 1 1 47 GLY CA C -20.393 19.753 17.909 1.00 . A A . 287 GLY CA 1 1
16 22721 1 1 47 GLY H H -19.818 18.307 19.347 1.00 . A A . 287 GLY H 1 1
16 22722 1 1 47 GLY HA2 H -19.957 19.101 17.168 1.00 . A A . 287 GLY HA2 1 1
16 22723 1 1 47 GLY HA3 H -21.404 19.988 17.615 1.00 . A A . 287 GLY HA3 1 1
16 22724 1 1 47 GLY N N -20.430 19.058 19.185 1.00 . A A . 287 GLY N 1 1
16 22725 1 1 47 GLY O O -19.432 21.720 16.946 1.00 . A A . 287 GLY O 1 1
16 22726 1 1 48 SER C C -17.082 22.278 20.218 1.00 . A A . 288 SER C 1 1
16 22727 1 1 48 SER CA C -18.278 22.571 19.318 1.00 . A A . 288 SER CA 1 1
16 22728 1 1 48 SER CB C -19.135 23.684 19.920 1.00 . A A . 288 SER CB 1 1
16 22729 1 1 48 SER H H -19.249 20.793 19.909 1.00 . A A . 288 SER H 1 1
16 22730 1 1 48 SER HA H -17.920 22.885 18.349 1.00 . A A . 288 SER HA 1 1
16 22731 1 1 48 SER HB2 H -18.660 24.060 20.814 1.00 . A A . 288 SER HB2 1 1
16 22732 1 1 48 SER HB3 H -19.236 24.486 19.202 1.00 . A A . 288 SER HB3 1 1
16 22733 1 1 48 SER HG H -20.809 22.749 19.495 1.00 . A A . 288 SER HG 1 1
16 22734 1 1 48 SER N N -19.080 21.370 19.136 1.00 . A A . 288 SER N 1 1
16 22735 1 1 48 SER O O -17.068 21.273 20.930 1.00 . A A . 288 SER O 1 1
16 22736 1 1 48 SER OG O -20.430 23.205 20.255 1.00 . A A . 288 SER OG 1 1
16 22737 1 1 49 LEU C C -14.732 24.175 21.936 1.00 . A A . 289 LEU C 1 1
16 22738 1 1 49 LEU CA C -14.893 22.977 21.006 1.00 . A A . 289 LEU CA 1 1
16 22739 1 1 49 LEU CB C -13.643 22.803 20.130 1.00 . A A . 289 LEU CB 1 1
16 22740 1 1 49 LEU CD1 C -11.791 24.388 19.545 1.00 . A A . 289 LEU CD1 1 1
16 22741 1 1 49 LEU CD2 C -13.486 23.760 17.811 1.00 . A A . 289 LEU CD2 1 1
16 22742 1 1 49 LEU CG C -13.247 24.024 19.293 1.00 . A A . 289 LEU CG 1 1
16 22743 1 1 49 LEU H H -16.136 23.919 19.581 1.00 . A A . 289 LEU H 1 1
16 22744 1 1 49 LEU HA H -15.030 22.090 21.606 1.00 . A A . 289 LEU HA 1 1
16 22745 1 1 49 LEU HB2 H -12.812 22.551 20.774 1.00 . A A . 289 LEU HB2 1 1
16 22746 1 1 49 LEU HB3 H -13.816 21.975 19.458 1.00 . A A . 289 LEU HB3 1 1
16 22747 1 1 49 LEU HD11 H -11.355 24.788 18.641 1.00 . A A . 289 LEU HD11 1 1
16 22748 1 1 49 LEU HD12 H -11.248 23.506 19.847 1.00 . A A . 289 LEU HD12 1 1
16 22749 1 1 49 LEU HD13 H -11.737 25.128 20.330 1.00 . A A . 289 LEU HD13 1 1
16 22750 1 1 49 LEU HD21 H -12.868 22.935 17.486 1.00 . A A . 289 LEU HD21 1 1
16 22751 1 1 49 LEU HD22 H -13.234 24.643 17.243 1.00 . A A . 289 LEU HD22 1 1
16 22752 1 1 49 LEU HD23 H -14.525 23.513 17.652 1.00 . A A . 289 LEU HD23 1 1
16 22753 1 1 49 LEU HG H -13.855 24.867 19.586 1.00 . A A . 289 LEU HG 1 1
16 22754 1 1 49 LEU N N -16.078 23.143 20.177 1.00 . A A . 289 LEU N 1 1
16 22755 1 1 49 LEU O O -15.065 25.301 21.562 1.00 . A A . 289 LEU O 1 1
16 22756 1 1 50 PRO C C -13.040 26.054 23.635 1.00 . A A . 290 PRO C 1 1
16 22757 1 1 50 PRO CA C -14.023 25.006 24.145 1.00 . A A . 290 PRO CA 1 1
16 22758 1 1 50 PRO CB C -13.437 24.275 25.359 1.00 . A A . 290 PRO CB 1 1
16 22759 1 1 50 PRO CD C -13.873 22.619 23.697 1.00 . A A . 290 PRO CD 1 1
16 22760 1 1 50 PRO CG C -13.833 22.850 25.180 1.00 . A A . 290 PRO CG 1 1
16 22761 1 1 50 PRO HA H -14.949 25.489 24.423 1.00 . A A . 290 PRO HA 1 1
16 22762 1 1 50 PRO HB2 H -12.363 24.388 25.363 1.00 . A A . 290 PRO HB2 1 1
16 22763 1 1 50 PRO HB3 H -13.850 24.687 26.266 1.00 . A A . 290 PRO HB3 1 1
16 22764 1 1 50 PRO HD2 H -12.902 22.315 23.336 1.00 . A A . 290 PRO HD2 1 1
16 22765 1 1 50 PRO HD3 H -14.619 21.879 23.450 1.00 . A A . 290 PRO HD3 1 1
16 22766 1 1 50 PRO HG2 H -13.100 22.204 25.642 1.00 . A A . 290 PRO HG2 1 1
16 22767 1 1 50 PRO HG3 H -14.808 22.681 25.612 1.00 . A A . 290 PRO HG3 1 1
16 22768 1 1 50 PRO N N -14.244 23.941 23.165 1.00 . A A . 290 PRO N 1 1
16 22769 1 1 50 PRO O O -12.076 25.732 22.941 1.00 . A A . 290 PRO O 1 1
16 22770 1 1 51 LYS C C -11.136 28.495 24.273 1.00 . A A . 291 LYS C 1 1
16 22771 1 1 51 LYS CA C -12.455 28.408 23.509 1.00 . A A . 291 LYS CA 1 1
16 22772 1 1 51 LYS CB C -13.221 29.734 23.610 1.00 . A A . 291 LYS CB 1 1
16 22773 1 1 51 LYS CD C -14.525 31.333 25.045 1.00 . A A . 291 LYS CD 1 1
16 22774 1 1 51 LYS CE C -14.285 32.186 26.281 1.00 . A A . 291 LYS CE 1 1
16 22775 1 1 51 LYS CG C -13.620 30.111 25.027 1.00 . A A . 291 LYS CG 1 1
16 22776 1 1 51 LYS H H -14.022 27.494 24.615 1.00 . A A . 291 LYS H 1 1
16 22777 1 1 51 LYS HA H -12.235 28.213 22.470 1.00 . A A . 291 LYS HA 1 1
16 22778 1 1 51 LYS HB2 H -12.602 30.524 23.213 1.00 . A A . 291 LYS HB2 1 1
16 22779 1 1 51 LYS HB3 H -14.120 29.661 23.015 1.00 . A A . 291 LYS HB3 1 1
16 22780 1 1 51 LYS HD2 H -14.330 31.930 24.165 1.00 . A A . 291 LYS HD2 1 1
16 22781 1 1 51 LYS HD3 H -15.555 31.006 25.038 1.00 . A A . 291 LYS HD3 1 1
16 22782 1 1 51 LYS HE2 H -14.514 31.599 27.156 1.00 . A A . 291 LYS HE2 1 1
16 22783 1 1 51 LYS HE3 H -13.244 32.477 26.305 1.00 . A A . 291 LYS HE3 1 1
16 22784 1 1 51 LYS HG2 H -14.146 29.280 25.472 1.00 . A A . 291 LYS HG2 1 1
16 22785 1 1 51 LYS HG3 H -12.728 30.325 25.597 1.00 . A A . 291 LYS HG3 1 1
16 22786 1 1 51 LYS HZ1 H -16.091 33.188 26.622 1.00 . A A . 291 LYS HZ1 1 1
16 22787 1 1 51 LYS HZ2 H -15.190 33.805 25.321 1.00 . A A . 291 LYS HZ2 1 1
16 22788 1 1 51 LYS HZ3 H -14.708 34.130 26.916 1.00 . A A . 291 LYS HZ3 1 1
16 22789 1 1 51 LYS N N -13.276 27.306 23.998 1.00 . A A . 291 LYS N 1 1
16 22790 1 1 51 LYS NZ N -15.128 33.411 26.286 1.00 . A A . 291 LYS NZ 1 1
16 22791 1 1 51 LYS O O -10.245 29.261 23.903 1.00 . A A . 291 LYS O 1 1
16 22792 1 1 52 GLY C C -8.695 26.896 25.502 1.00 . A A . 292 GLY C 1 1
16 22793 1 1 52 GLY CA C -9.803 27.711 26.131 1.00 . A A . 292 GLY CA 1 1
16 22794 1 1 52 GLY H H -11.758 27.116 25.577 1.00 . A A . 292 GLY H 1 1
16 22795 1 1 52 GLY HA2 H -9.462 28.730 26.242 1.00 . A A . 292 GLY HA2 1 1
16 22796 1 1 52 GLY HA3 H -10.022 27.308 27.107 1.00 . A A . 292 GLY HA3 1 1
16 22797 1 1 52 GLY N N -11.016 27.706 25.335 1.00 . A A . 292 GLY N 1 1
16 22798 1 1 52 GLY O O -7.531 27.285 25.545 1.00 . A A . 292 GLY O 1 1
16 22799 1 1 53 VAL C C -7.621 25.416 22.941 1.00 . A A . 293 VAL C 1 1
16 22800 1 1 53 VAL CA C -8.062 24.887 24.302 1.00 . A A . 293 VAL CA 1 1
16 22801 1 1 53 VAL CB C -8.581 23.439 24.159 1.00 . A A . 293 VAL CB 1 1
16 22802 1 1 53 VAL CG1 C -8.579 22.742 25.508 1.00 . A A . 293 VAL CG1 1 1
16 22803 1 1 53 VAL CG2 C -9.971 23.409 23.544 1.00 . A A . 293 VAL CG2 1 1
16 22804 1 1 53 VAL H H -9.998 25.534 24.848 1.00 . A A . 293 VAL H 1 1
16 22805 1 1 53 VAL HA H -7.202 24.869 24.958 1.00 . A A . 293 VAL HA 1 1
16 22806 1 1 53 VAL HB H -7.910 22.901 23.506 1.00 . A A . 293 VAL HB 1 1
16 22807 1 1 53 VAL HG11 H -8.223 23.425 26.265 1.00 . A A . 293 VAL HG11 1 1
16 22808 1 1 53 VAL HG12 H -7.930 21.879 25.468 1.00 . A A . 293 VAL HG12 1 1
16 22809 1 1 53 VAL HG13 H -9.583 22.428 25.752 1.00 . A A . 293 VAL HG13 1 1
16 22810 1 1 53 VAL HG21 H -10.237 24.400 23.210 1.00 . A A . 293 VAL HG21 1 1
16 22811 1 1 53 VAL HG22 H -10.683 23.075 24.284 1.00 . A A . 293 VAL HG22 1 1
16 22812 1 1 53 VAL HG23 H -9.979 22.731 22.704 1.00 . A A . 293 VAL HG23 1 1
16 22813 1 1 53 VAL N N -9.051 25.769 24.903 1.00 . A A . 293 VAL N 1 1
16 22814 1 1 53 VAL O O -8.446 25.791 22.105 1.00 . A A . 293 VAL O 1 1
16 22815 1 1 54 GLU C C -5.621 24.818 20.466 1.00 . A A . 294 GLU C 1 1
16 22816 1 1 54 GLU CA C -5.748 25.951 21.489 1.00 . A A . 294 GLU CA 1 1
16 22817 1 1 54 GLU CB C -4.381 26.580 21.762 1.00 . A A . 294 GLU CB 1 1
16 22818 1 1 54 GLU CD C -4.501 29.059 22.262 1.00 . A A . 294 GLU CD 1 1
16 22819 1 1 54 GLU CG C -4.413 27.660 22.834 1.00 . A A . 294 GLU CG 1 1
16 22820 1 1 54 GLU H H -5.711 25.165 23.452 1.00 . A A . 294 GLU H 1 1
16 22821 1 1 54 GLU HA H -6.411 26.707 21.093 1.00 . A A . 294 GLU HA 1 1
16 22822 1 1 54 GLU HB2 H -3.701 25.805 22.087 1.00 . A A . 294 GLU HB2 1 1
16 22823 1 1 54 GLU HB3 H -4.007 27.018 20.848 1.00 . A A . 294 GLU HB3 1 1
16 22824 1 1 54 GLU HG2 H -5.273 27.496 23.465 1.00 . A A . 294 GLU HG2 1 1
16 22825 1 1 54 GLU HG3 H -3.514 27.586 23.428 1.00 . A A . 294 GLU HG3 1 1
16 22826 1 1 54 GLU N N -6.316 25.464 22.738 1.00 . A A . 294 GLU N 1 1
16 22827 1 1 54 GLU O O -4.778 23.933 20.600 1.00 . A A . 294 GLU O 1 1
16 22828 1 1 54 GLU OE1 O -3.870 29.323 21.219 1.00 . A A . 294 GLU OE1 1 1
16 22829 1 1 54 GLU OE2 O -5.188 29.910 22.868 1.00 . A A . 294 GLU OE2 1 1
16 22830 1 1 55 ALA C C -5.398 24.146 17.356 1.00 . A A . 295 ALA C 1 1
16 22831 1 1 55 ALA CA C -6.440 23.825 18.417 1.00 . A A . 295 ALA CA 1 1
16 22832 1 1 55 ALA CB C -7.816 23.686 17.787 1.00 . A A . 295 ALA CB 1 1
16 22833 1 1 55 ALA H H -7.093 25.594 19.367 1.00 . A A . 295 ALA H 1 1
16 22834 1 1 55 ALA HA H -6.185 22.886 18.888 1.00 . A A . 295 ALA HA 1 1
16 22835 1 1 55 ALA HB1 H -8.327 24.635 17.826 1.00 . A A . 295 ALA HB1 1 1
16 22836 1 1 55 ALA HB2 H -8.385 22.947 18.332 1.00 . A A . 295 ALA HB2 1 1
16 22837 1 1 55 ALA HB3 H -7.712 23.375 16.759 1.00 . A A . 295 ALA HB3 1 1
16 22838 1 1 55 ALA N N -6.456 24.854 19.443 1.00 . A A . 295 ALA N 1 1
16 22839 1 1 55 ALA O O -5.300 25.286 16.895 1.00 . A A . 295 ALA O 1 1
16 22840 1 1 56 GLN C C -3.479 22.136 15.064 1.00 . A A . 296 GLN C 1 1
16 22841 1 1 56 GLN CA C -3.559 23.338 15.999 1.00 . A A . 296 GLN CA 1 1
16 22842 1 1 56 GLN CB C -2.222 23.549 16.710 1.00 . A A . 296 GLN CB 1 1
16 22843 1 1 56 GLN CD C -0.089 23.715 15.369 1.00 . A A . 296 GLN CD 1 1
16 22844 1 1 56 GLN CG C -1.267 24.461 15.960 1.00 . A A . 296 GLN CG 1 1
16 22845 1 1 56 GLN H H -4.730 22.261 17.393 1.00 . A A . 296 GLN H 1 1
16 22846 1 1 56 GLN HA H -3.796 24.219 15.424 1.00 . A A . 296 GLN HA 1 1
16 22847 1 1 56 GLN HB2 H -2.415 23.985 17.682 1.00 . A A . 296 GLN HB2 1 1
16 22848 1 1 56 GLN HB3 H -1.743 22.591 16.843 1.00 . A A . 296 GLN HB3 1 1
16 22849 1 1 56 GLN HE21 H 1.081 25.293 15.653 1.00 . A A . 296 GLN HE21 1 1
16 22850 1 1 56 GLN HE22 H 1.831 23.917 14.911 1.00 . A A . 296 GLN HE22 1 1
16 22851 1 1 56 GLN HG2 H -1.806 24.942 15.156 1.00 . A A . 296 GLN HG2 1 1
16 22852 1 1 56 GLN HG3 H -0.895 25.211 16.641 1.00 . A A . 296 GLN HG3 1 1
16 22853 1 1 56 GLN N N -4.606 23.151 16.988 1.00 . A A . 296 GLN N 1 1
16 22854 1 1 56 GLN NE2 N 1.055 24.372 15.311 1.00 . A A . 296 GLN NE2 1 1
16 22855 1 1 56 GLN O O -2.939 21.094 15.433 1.00 . A A . 296 GLN O 1 1
16 22856 1 1 56 GLN OE1 O -0.202 22.555 14.974 1.00 . A A . 296 GLN OE1 1 1
16 22857 1 1 57 ASN C C -4.658 19.953 13.463 1.00 . A A . 297 ASN C 1 1
16 22858 1 1 57 ASN CA C -4.024 21.211 12.862 1.00 . A A . 297 ASN CA 1 1
16 22859 1 1 57 ASN CB C -2.602 20.921 12.356 1.00 . A A . 297 ASN CB 1 1
16 22860 1 1 57 ASN CG C -2.570 20.562 10.882 1.00 . A A . 297 ASN CG 1 1
16 22861 1 1 57 ASN H H -4.397 23.158 13.613 1.00 . A A . 297 ASN H 1 1
16 22862 1 1 57 ASN HA H -4.631 21.537 12.031 1.00 . A A . 297 ASN HA 1 1
16 22863 1 1 57 ASN HB2 H -1.991 21.798 12.505 1.00 . A A . 297 ASN HB2 1 1
16 22864 1 1 57 ASN HB3 H -2.187 20.097 12.918 1.00 . A A . 297 ASN HB3 1 1
16 22865 1 1 57 ASN HD21 H -1.766 22.324 10.443 1.00 . A A . 297 ASN HD21 1 1
16 22866 1 1 57 ASN HD22 H -2.052 21.275 9.097 1.00 . A A . 297 ASN HD22 1 1
16 22867 1 1 57 ASN N N -4.005 22.293 13.850 1.00 . A A . 297 ASN N 1 1
16 22868 1 1 57 ASN ND2 N -2.079 21.477 10.059 1.00 . A A . 297 ASN ND2 1 1
16 22869 1 1 57 ASN O O -5.705 20.034 14.101 1.00 . A A . 297 ASN O 1 1
16 22870 1 1 57 ASN OD1 O -2.978 19.469 10.487 1.00 . A A . 297 ASN OD1 1 1
16 22871 1 1 58 ARG C C -4.004 17.373 15.286 1.00 . A A . 298 ARG C 1 1
16 22872 1 1 58 ARG CA C -4.503 17.550 13.852 1.00 . A A . 298 ARG CA 1 1
16 22873 1 1 58 ARG CB C -4.063 16.359 12.987 1.00 . A A . 298 ARG CB 1 1
16 22874 1 1 58 ARG CD C -1.654 15.648 13.156 1.00 . A A . 298 ARG CD 1 1
16 22875 1 1 58 ARG CG C -2.663 16.500 12.403 1.00 . A A . 298 ARG CG 1 1
16 22876 1 1 58 ARG CZ C -0.550 13.476 12.758 1.00 . A A . 298 ARG CZ 1 1
16 22877 1 1 58 ARG H H -3.194 18.792 12.756 1.00 . A A . 298 ARG H 1 1
16 22878 1 1 58 ARG HA H -5.583 17.594 13.864 1.00 . A A . 298 ARG HA 1 1
16 22879 1 1 58 ARG HB2 H -4.086 15.465 13.593 1.00 . A A . 298 ARG HB2 1 1
16 22880 1 1 58 ARG HB3 H -4.760 16.246 12.170 1.00 . A A . 298 ARG HB3 1 1
16 22881 1 1 58 ARG HD2 H -0.873 16.290 13.536 1.00 . A A . 298 ARG HD2 1 1
16 22882 1 1 58 ARG HD3 H -2.156 15.166 13.981 1.00 . A A . 298 ARG HD3 1 1
16 22883 1 1 58 ARG HE H -1.015 14.806 11.336 1.00 . A A . 298 ARG HE 1 1
16 22884 1 1 58 ARG HG2 H -2.681 16.188 11.370 1.00 . A A . 298 ARG HG2 1 1
16 22885 1 1 58 ARG HG3 H -2.361 17.536 12.463 1.00 . A A . 298 ARG HG3 1 1
16 22886 1 1 58 ARG HH11 H -0.938 13.872 14.701 1.00 . A A . 298 ARG HH11 1 1
16 22887 1 1 58 ARG HH12 H -0.179 12.345 14.393 1.00 . A A . 298 ARG HH12 1 1
16 22888 1 1 58 ARG HH21 H -0.006 12.800 10.921 1.00 . A A . 298 ARG HH21 1 1
16 22889 1 1 58 ARG HH22 H 0.357 11.731 12.255 1.00 . A A . 298 ARG HH22 1 1
16 22890 1 1 58 ARG N N -4.013 18.803 13.286 1.00 . A A . 298 ARG N 1 1
16 22891 1 1 58 ARG NE N -1.050 14.625 12.304 1.00 . A A . 298 ARG NE 1 1
16 22892 1 1 58 ARG NH1 N -0.557 13.210 14.056 1.00 . A A . 298 ARG NH1 1 1
16 22893 1 1 58 ARG NH2 N -0.027 12.599 11.912 1.00 . A A . 298 ARG NH2 1 1
16 22894 1 1 58 ARG O O -3.849 16.252 15.772 1.00 . A A . 298 ARG O 1 1
16 22895 1 1 59 THR C C -4.199 19.255 18.223 1.00 . A A . 299 THR C 1 1
16 22896 1 1 59 THR CA C -3.263 18.474 17.315 1.00 . A A . 299 THR CA 1 1
16 22897 1 1 59 THR CB C -1.852 19.083 17.418 1.00 . A A . 299 THR CB 1 1
16 22898 1 1 59 THR CG2 C -1.068 18.452 18.562 1.00 . A A . 299 THR CG2 1 1
16 22899 1 1 59 THR H H -3.892 19.350 15.508 1.00 . A A . 299 THR H 1 1
16 22900 1 1 59 THR HA H -3.218 17.446 17.649 1.00 . A A . 299 THR HA 1 1
16 22901 1 1 59 THR HB H -1.951 20.144 17.611 1.00 . A A . 299 THR HB 1 1
16 22902 1 1 59 THR HG1 H -1.425 19.586 15.560 1.00 . A A . 299 THR HG1 1 1
16 22903 1 1 59 THR HG21 H -1.245 19.011 19.470 1.00 . A A . 299 THR HG21 1 1
16 22904 1 1 59 THR HG22 H -0.013 18.469 18.328 1.00 . A A . 299 THR HG22 1 1
16 22905 1 1 59 THR HG23 H -1.391 17.431 18.698 1.00 . A A . 299 THR HG23 1 1
16 22906 1 1 59 THR N N -3.745 18.486 15.949 1.00 . A A . 299 THR N 1 1
16 22907 1 1 59 THR O O -4.469 20.438 17.991 1.00 . A A . 299 THR O 1 1
16 22908 1 1 59 THR OG1 O -1.146 18.903 16.182 1.00 . A A . 299 THR OG1 1 1
16 22909 1 1 60 LEU C C -4.545 19.693 21.363 1.00 . A A . 300 LEU C 1 1
16 22910 1 1 60 LEU CA C -5.487 19.255 20.262 1.00 . A A . 300 LEU CA 1 1
16 22911 1 1 60 LEU CB C -6.558 18.306 20.824 1.00 . A A . 300 LEU CB 1 1
16 22912 1 1 60 LEU CD1 C -7.806 20.428 21.402 1.00 . A A . 300 LEU CD1 1 1
16 22913 1 1 60 LEU CD2 C -8.924 18.640 20.059 1.00 . A A . 300 LEU CD2 1 1
16 22914 1 1 60 LEU CG C -7.919 18.929 21.165 1.00 . A A . 300 LEU CG 1 1
16 22915 1 1 60 LEU H H -4.510 17.630 19.342 1.00 . A A . 300 LEU H 1 1
16 22916 1 1 60 LEU HA H -5.956 20.114 19.819 1.00 . A A . 300 LEU HA 1 1
16 22917 1 1 60 LEU HB2 H -6.724 17.525 20.098 1.00 . A A . 300 LEU HB2 1 1
16 22918 1 1 60 LEU HB3 H -6.163 17.854 21.723 1.00 . A A . 300 LEU HB3 1 1
16 22919 1 1 60 LEU HD11 H -8.245 20.677 22.357 1.00 . A A . 300 LEU HD11 1 1
16 22920 1 1 60 LEU HD12 H -8.326 20.957 20.617 1.00 . A A . 300 LEU HD12 1 1
16 22921 1 1 60 LEU HD13 H -6.764 20.713 21.400 1.00 . A A . 300 LEU HD13 1 1
16 22922 1 1 60 LEU HD21 H -9.014 17.572 19.923 1.00 . A A . 300 LEU HD21 1 1
16 22923 1 1 60 LEU HD22 H -8.585 19.092 19.139 1.00 . A A . 300 LEU HD22 1 1
16 22924 1 1 60 LEU HD23 H -9.885 19.052 20.331 1.00 . A A . 300 LEU HD23 1 1
16 22925 1 1 60 LEU HG H -8.288 18.476 22.075 1.00 . A A . 300 LEU HG 1 1
16 22926 1 1 60 LEU N N -4.699 18.593 19.248 1.00 . A A . 300 LEU N 1 1
16 22927 1 1 60 LEU O O -4.118 18.879 22.179 1.00 . A A . 300 LEU O 1 1
16 22928 1 1 61 PHE C C -3.964 22.158 23.486 1.00 . A A . 301 PHE C 1 1
16 22929 1 1 61 PHE CA C -3.254 21.465 22.346 1.00 . A A . 301 PHE CA 1 1
16 22930 1 1 61 PHE CB C -2.271 22.421 21.675 1.00 . A A . 301 PHE CB 1 1
16 22931 1 1 61 PHE CD1 C -0.438 22.808 23.343 1.00 . A A . 301 PHE CD1 1 1
16 22932 1 1 61 PHE CD2 C 0.057 21.535 21.387 1.00 . A A . 301 PHE CD2 1 1
16 22933 1 1 61 PHE CE1 C 0.865 22.652 23.779 1.00 . A A . 301 PHE CE1 1 1
16 22934 1 1 61 PHE CE2 C 1.361 21.375 21.818 1.00 . A A . 301 PHE CE2 1 1
16 22935 1 1 61 PHE CG C -0.856 22.252 22.144 1.00 . A A . 301 PHE CG 1 1
16 22936 1 1 61 PHE CZ C 1.766 21.935 23.015 1.00 . A A . 301 PHE CZ 1 1
16 22937 1 1 61 PHE H H -4.621 21.590 20.748 1.00 . A A . 301 PHE H 1 1
16 22938 1 1 61 PHE HA H -2.707 20.619 22.739 1.00 . A A . 301 PHE HA 1 1
16 22939 1 1 61 PHE HB2 H -2.291 22.255 20.608 1.00 . A A . 301 PHE HB2 1 1
16 22940 1 1 61 PHE HB3 H -2.573 23.438 21.882 1.00 . A A . 301 PHE HB3 1 1
16 22941 1 1 61 PHE HD1 H -1.140 23.368 23.940 1.00 . A A . 301 PHE HD1 1 1
16 22942 1 1 61 PHE HD2 H -0.257 21.097 20.451 1.00 . A A . 301 PHE HD2 1 1
16 22943 1 1 61 PHE HE1 H 1.178 23.091 24.715 1.00 . A A . 301 PHE HE1 1 1
16 22944 1 1 61 PHE HE2 H 2.063 20.814 21.219 1.00 . A A . 301 PHE HE2 1 1
16 22945 1 1 61 PHE HZ H 2.785 21.809 23.354 1.00 . A A . 301 PHE HZ 1 1
16 22946 1 1 61 PHE N N -4.211 20.967 21.386 1.00 . A A . 301 PHE N 1 1
16 22947 1 1 61 PHE O O -4.646 23.165 23.294 1.00 . A A . 301 PHE O 1 1
16 22948 1 1 62 PHE C C -3.513 23.374 26.286 1.00 . A A . 302 PHE C 1 1
16 22949 1 1 62 PHE CA C -4.401 22.232 25.834 1.00 . A A . 302 PHE CA 1 1
16 22950 1 1 62 PHE CB C -4.619 21.208 26.942 1.00 . A A . 302 PHE CB 1 1
16 22951 1 1 62 PHE CD1 C -6.133 19.812 25.502 1.00 . A A . 302 PHE CD1 1 1
16 22952 1 1 62 PHE CD2 C -6.758 20.186 27.772 1.00 . A A . 302 PHE CD2 1 1
16 22953 1 1 62 PHE CE1 C -7.272 19.059 25.308 1.00 . A A . 302 PHE CE1 1 1
16 22954 1 1 62 PHE CE2 C -7.900 19.433 27.583 1.00 . A A . 302 PHE CE2 1 1
16 22955 1 1 62 PHE CG C -5.861 20.385 26.735 1.00 . A A . 302 PHE CG 1 1
16 22956 1 1 62 PHE CZ C -8.157 18.869 26.352 1.00 . A A . 302 PHE CZ 1 1
16 22957 1 1 62 PHE H H -3.302 20.785 24.768 1.00 . A A . 302 PHE H 1 1
16 22958 1 1 62 PHE HA H -5.358 22.640 25.540 1.00 . A A . 302 PHE HA 1 1
16 22959 1 1 62 PHE HB2 H -3.772 20.536 26.977 1.00 . A A . 302 PHE HB2 1 1
16 22960 1 1 62 PHE HB3 H -4.709 21.720 27.888 1.00 . A A . 302 PHE HB3 1 1
16 22961 1 1 62 PHE HD1 H -5.439 19.960 24.685 1.00 . A A . 302 PHE HD1 1 1
16 22962 1 1 62 PHE HD2 H -6.559 20.626 28.736 1.00 . A A . 302 PHE HD2 1 1
16 22963 1 1 62 PHE HE1 H -7.469 18.617 24.345 1.00 . A A . 302 PHE HE1 1 1
16 22964 1 1 62 PHE HE2 H -8.591 19.285 28.401 1.00 . A A . 302 PHE HE2 1 1
16 22965 1 1 62 PHE HZ H -9.049 18.278 26.203 1.00 . A A . 302 PHE HZ 1 1
16 22966 1 1 62 PHE N N -3.817 21.616 24.672 1.00 . A A . 302 PHE N 1 1
16 22967 1 1 62 PHE O O -2.300 23.218 26.424 1.00 . A A . 302 PHE O 1 1
16 22968 1 1 63 ARG C C -2.931 25.879 28.180 1.00 . A A . 303 ARG C 1 1
16 22969 1 1 63 ARG CA C -3.393 25.763 26.731 1.00 . A A . 303 ARG CA 1 1
16 22970 1 1 63 ARG CB C -4.258 26.960 26.330 1.00 . A A . 303 ARG CB 1 1
16 22971 1 1 63 ARG CD C -5.003 28.967 27.600 1.00 . A A . 303 ARG CD 1 1
16 22972 1 1 63 ARG CG C -5.174 27.472 27.422 1.00 . A A . 303 ARG CG 1 1
16 22973 1 1 63 ARG CZ C -6.322 30.975 26.994 1.00 . A A . 303 ARG CZ 1 1
16 22974 1 1 63 ARG H H -5.106 24.534 26.508 1.00 . A A . 303 ARG H 1 1
16 22975 1 1 63 ARG HA H -2.520 25.749 26.098 1.00 . A A . 303 ARG HA 1 1
16 22976 1 1 63 ARG HB2 H -3.611 27.771 26.032 1.00 . A A . 303 ARG HB2 1 1
16 22977 1 1 63 ARG HB3 H -4.870 26.676 25.485 1.00 . A A . 303 ARG HB3 1 1
16 22978 1 1 63 ARG HD2 H -5.191 29.219 28.632 1.00 . A A . 303 ARG HD2 1 1
16 22979 1 1 63 ARG HD3 H -3.985 29.225 27.344 1.00 . A A . 303 ARG HD3 1 1
16 22980 1 1 63 ARG HE H -6.260 29.272 25.937 1.00 . A A . 303 ARG HE 1 1
16 22981 1 1 63 ARG HG2 H -6.199 27.262 27.146 1.00 . A A . 303 ARG HG2 1 1
16 22982 1 1 63 ARG HG3 H -4.935 26.973 28.350 1.00 . A A . 303 ARG HG3 1 1
16 22983 1 1 63 ARG HH11 H -5.171 31.198 28.650 1.00 . A A . 303 ARG HH11 1 1
16 22984 1 1 63 ARG HH12 H -6.149 32.568 28.234 1.00 . A A . 303 ARG HH12 1 1
16 22985 1 1 63 ARG HH21 H -7.527 31.081 25.361 1.00 . A A . 303 ARG HH21 1 1
16 22986 1 1 63 ARG HH22 H -7.498 32.503 26.364 1.00 . A A . 303 ARG HH22 1 1
16 22987 1 1 63 ARG N N -4.128 24.522 26.499 1.00 . A A . 303 ARG N 1 1
16 22988 1 1 63 ARG NE N -5.918 29.726 26.743 1.00 . A A . 303 ARG NE 1 1
16 22989 1 1 63 ARG NH1 N -5.844 31.633 28.042 1.00 . A A . 303 ARG NH1 1 1
16 22990 1 1 63 ARG NH2 N -7.183 31.571 26.176 1.00 . A A . 303 ARG NH2 1 1
16 22991 1 1 63 ARG O O -2.427 26.917 28.607 1.00 . A A . 303 ARG O 1 1
16 22992 1 1 64 GLY C C -3.129 23.469 30.946 1.00 . A A . 304 GLY C 1 1
16 22993 1 1 64 GLY CA C -2.686 24.756 30.295 1.00 . A A . 304 GLY CA 1 1
16 22994 1 1 64 GLY H H -3.525 24.013 28.530 1.00 . A A . 304 GLY H 1 1
16 22995 1 1 64 GLY HA2 H -1.608 24.825 30.341 1.00 . A A . 304 GLY HA2 1 1
16 22996 1 1 64 GLY HA3 H -3.120 25.588 30.827 1.00 . A A . 304 GLY HA3 1 1
16 22997 1 1 64 GLY N N -3.105 24.801 28.922 1.00 . A A . 304 GLY N 1 1
16 22998 1 1 64 GLY O O -3.044 22.403 30.334 1.00 . A A . 304 GLY O 1 1
16 22999 1 1 65 PRO C C -5.535 22.013 32.550 1.00 . A A . 305 PRO C 1 1
16 23000 1 1 65 PRO CA C -4.100 22.383 32.926 1.00 . A A . 305 PRO CA 1 1
16 23001 1 1 65 PRO CB C -4.018 22.856 34.388 1.00 . A A . 305 PRO CB 1 1
16 23002 1 1 65 PRO CD C -3.768 24.764 32.963 1.00 . A A . 305 PRO CD 1 1
16 23003 1 1 65 PRO CG C -3.500 24.263 34.344 1.00 . A A . 305 PRO CG 1 1
16 23004 1 1 65 PRO HA H -3.456 21.528 32.780 1.00 . A A . 305 PRO HA 1 1
16 23005 1 1 65 PRO HB2 H -5.000 22.814 34.834 1.00 . A A . 305 PRO HB2 1 1
16 23006 1 1 65 PRO HB3 H -3.344 22.209 34.933 1.00 . A A . 305 PRO HB3 1 1
16 23007 1 1 65 PRO HD2 H -4.768 25.166 32.889 1.00 . A A . 305 PRO HD2 1 1
16 23008 1 1 65 PRO HD3 H -3.034 25.500 32.673 1.00 . A A . 305 PRO HD3 1 1
16 23009 1 1 65 PRO HG2 H -4.018 24.871 35.067 1.00 . A A . 305 PRO HG2 1 1
16 23010 1 1 65 PRO HG3 H -2.439 24.268 34.539 1.00 . A A . 305 PRO HG3 1 1
16 23011 1 1 65 PRO N N -3.627 23.544 32.178 1.00 . A A . 305 PRO N 1 1
16 23012 1 1 65 PRO O O -6.299 22.862 32.080 1.00 . A A . 305 PRO O 1 1
16 23013 1 1 66 ILE C C -8.250 20.700 33.474 1.00 . A A . 306 ILE C 1 1
16 23014 1 1 66 ILE CA C -7.244 20.303 32.396 1.00 . A A . 306 ILE CA 1 1
16 23015 1 1 66 ILE CB C -7.293 18.776 32.082 1.00 . A A . 306 ILE CB 1 1
16 23016 1 1 66 ILE CD1 C -8.228 17.107 30.400 1.00 . A A . 306 ILE CD1 1 1
16 23017 1 1 66 ILE CG1 C -8.178 18.546 30.859 1.00 . A A . 306 ILE CG1 1 1
16 23018 1 1 66 ILE CG2 C -7.785 17.933 33.258 1.00 . A A . 306 ILE CG2 1 1
16 23019 1 1 66 ILE H H -5.281 20.122 33.167 1.00 . A A . 306 ILE H 1 1
16 23020 1 1 66 ILE HA H -7.519 20.828 31.489 1.00 . A A . 306 ILE HA 1 1
16 23021 1 1 66 ILE HB H -6.290 18.455 31.845 1.00 . A A . 306 ILE HB 1 1
16 23022 1 1 66 ILE HD11 H -9.193 16.684 30.641 1.00 . A A . 306 ILE HD11 1 1
16 23023 1 1 66 ILE HD12 H -7.453 16.542 30.899 1.00 . A A . 306 ILE HD12 1 1
16 23024 1 1 66 ILE HD13 H -8.073 17.065 29.333 1.00 . A A . 306 ILE HD13 1 1
16 23025 1 1 66 ILE HG12 H -9.184 18.853 31.092 1.00 . A A . 306 ILE HG12 1 1
16 23026 1 1 66 ILE HG13 H -7.804 19.143 30.038 1.00 . A A . 306 ILE HG13 1 1
16 23027 1 1 66 ILE HG21 H -7.672 16.877 33.022 1.00 . A A . 306 ILE HG21 1 1
16 23028 1 1 66 ILE HG22 H -8.829 18.147 33.438 1.00 . A A . 306 ILE HG22 1 1
16 23029 1 1 66 ILE HG23 H -7.210 18.169 34.141 1.00 . A A . 306 ILE HG23 1 1
16 23030 1 1 66 ILE N N -5.908 20.752 32.751 1.00 . A A . 306 ILE N 1 1
16 23031 1 1 66 ILE O O -8.023 20.521 34.671 1.00 . A A . 306 ILE O 1 1
16 23032 1 1 67 THR C C -11.650 20.987 33.734 1.00 . A A . 307 THR C 1 1
16 23033 1 1 67 THR CA C -10.370 21.781 33.936 1.00 . A A . 307 THR CA 1 1
16 23034 1 1 67 THR CB C -10.642 23.272 33.691 1.00 . A A . 307 THR CB 1 1
16 23035 1 1 67 THR CG2 C -10.525 24.065 34.983 1.00 . A A . 307 THR CG2 1 1
16 23036 1 1 67 THR H H -9.470 21.405 32.068 1.00 . A A . 307 THR H 1 1
16 23037 1 1 67 THR HA H -10.024 21.653 34.952 1.00 . A A . 307 THR HA 1 1
16 23038 1 1 67 THR HB H -11.645 23.383 33.303 1.00 . A A . 307 THR HB 1 1
16 23039 1 1 67 THR HG1 H -8.835 23.403 32.908 1.00 . A A . 307 THR HG1 1 1
16 23040 1 1 67 THR HG21 H -10.803 23.436 35.816 1.00 . A A . 307 THR HG21 1 1
16 23041 1 1 67 THR HG22 H -11.185 24.919 34.942 1.00 . A A . 307 THR HG22 1 1
16 23042 1 1 67 THR HG23 H -9.507 24.402 35.110 1.00 . A A . 307 THR HG23 1 1
16 23043 1 1 67 THR N N -9.343 21.296 33.034 1.00 . A A . 307 THR N 1 1
16 23044 1 1 67 THR O O -11.788 20.291 32.733 1.00 . A A . 307 THR O 1 1
16 23045 1 1 67 THR OG1 O -9.707 23.774 32.729 1.00 . A A . 307 THR OG1 1 1
16 23046 1 1 68 TYR C C -14.627 20.619 33.355 1.00 . A A . 308 TYR C 1 1
16 23047 1 1 68 TYR CA C -13.815 20.310 34.612 1.00 . A A . 308 TYR CA 1 1
16 23048 1 1 68 TYR CB C -14.647 20.510 35.881 1.00 . A A . 308 TYR CB 1 1
16 23049 1 1 68 TYR CD1 C -15.096 18.161 36.689 1.00 . A A . 308 TYR CD1 1 1
16 23050 1 1 68 TYR CD2 C -13.617 19.525 37.971 1.00 . A A . 308 TYR CD2 1 1
16 23051 1 1 68 TYR CE1 C -14.907 17.116 37.574 1.00 . A A . 308 TYR CE1 1 1
16 23052 1 1 68 TYR CE2 C -13.426 18.485 38.863 1.00 . A A . 308 TYR CE2 1 1
16 23053 1 1 68 TYR CG C -14.455 19.382 36.871 1.00 . A A . 308 TYR CG 1 1
16 23054 1 1 68 TYR CZ C -14.072 17.282 38.658 1.00 . A A . 308 TYR CZ 1 1
16 23055 1 1 68 TYR H H -12.448 21.714 35.419 1.00 . A A . 308 TYR H 1 1
16 23056 1 1 68 TYR HA H -13.519 19.276 34.568 1.00 . A A . 308 TYR HA 1 1
16 23057 1 1 68 TYR HB2 H -14.354 21.433 36.360 1.00 . A A . 308 TYR HB2 1 1
16 23058 1 1 68 TYR HB3 H -15.694 20.556 35.621 1.00 . A A . 308 TYR HB3 1 1
16 23059 1 1 68 TYR HD1 H -15.752 18.034 35.840 1.00 . A A . 308 TYR HD1 1 1
16 23060 1 1 68 TYR HD2 H -13.113 20.468 38.129 1.00 . A A . 308 TYR HD2 1 1
16 23061 1 1 68 TYR HE1 H -15.414 16.174 37.414 1.00 . A A . 308 TYR HE1 1 1
16 23062 1 1 68 TYR HE2 H -12.772 18.617 39.712 1.00 . A A . 308 TYR HE2 1 1
16 23063 1 1 68 TYR HH H -13.185 15.659 39.192 1.00 . A A . 308 TYR HH 1 1
16 23064 1 1 68 TYR N N -12.586 21.097 34.670 1.00 . A A . 308 TYR N 1 1
16 23065 1 1 68 TYR O O -15.318 19.752 32.826 1.00 . A A . 308 TYR O 1 1
16 23066 1 1 68 TYR OH O -13.877 16.239 39.536 1.00 . A A . 308 TYR OH 1 1
16 23067 1 1 69 SER C C -14.499 21.727 30.395 1.00 . A A . 309 SER C 1 1
16 23068 1 1 69 SER CA C -15.201 22.258 31.651 1.00 . A A . 309 SER CA 1 1
16 23069 1 1 69 SER CB C -15.275 23.784 31.616 1.00 . A A . 309 SER CB 1 1
16 23070 1 1 69 SER H H -13.961 22.500 33.338 1.00 . A A . 309 SER H 1 1
16 23071 1 1 69 SER HA H -16.204 21.861 31.686 1.00 . A A . 309 SER HA 1 1
16 23072 1 1 69 SER HB2 H -14.475 24.170 31.002 1.00 . A A . 309 SER HB2 1 1
16 23073 1 1 69 SER HB3 H -16.226 24.088 31.204 1.00 . A A . 309 SER HB3 1 1
16 23074 1 1 69 SER HG H -16.026 24.607 33.234 1.00 . A A . 309 SER HG 1 1
16 23075 1 1 69 SER N N -14.513 21.845 32.866 1.00 . A A . 309 SER N 1 1
16 23076 1 1 69 SER O O -14.946 21.974 29.276 1.00 . A A . 309 SER O 1 1
16 23077 1 1 69 SER OG O -15.151 24.318 32.925 1.00 . A A . 309 SER OG 1 1
16 23078 1 1 70 LEU C C -12.981 18.952 29.287 1.00 . A A . 310 LEU C 1 1
16 23079 1 1 70 LEU CA C -12.657 20.436 29.461 1.00 . A A . 310 LEU CA 1 1
16 23080 1 1 70 LEU CB C -11.150 20.621 29.678 1.00 . A A . 310 LEU CB 1 1
16 23081 1 1 70 LEU CD1 C -11.417 22.595 28.125 1.00 . A A . 310 LEU CD1 1 1
16 23082 1 1 70 LEU CD2 C -9.306 22.297 29.430 1.00 . A A . 310 LEU CD2 1 1
16 23083 1 1 70 LEU CG C -10.443 21.584 28.714 1.00 . A A . 310 LEU CG 1 1
16 23084 1 1 70 LEU H H -13.070 20.846 31.496 1.00 . A A . 310 LEU H 1 1
16 23085 1 1 70 LEU HA H -12.952 20.965 28.566 1.00 . A A . 310 LEU HA 1 1
16 23086 1 1 70 LEU HB2 H -11.000 20.985 30.684 1.00 . A A . 310 LEU HB2 1 1
16 23087 1 1 70 LEU HB3 H -10.678 19.654 29.592 1.00 . A A . 310 LEU HB3 1 1
16 23088 1 1 70 LEU HD11 H -10.890 23.508 27.890 1.00 . A A . 310 LEU HD11 1 1
16 23089 1 1 70 LEU HD12 H -12.197 22.802 28.842 1.00 . A A . 310 LEU HD12 1 1
16 23090 1 1 70 LEU HD13 H -11.854 22.190 27.224 1.00 . A A . 310 LEU HD13 1 1
16 23091 1 1 70 LEU HD21 H -9.521 23.354 29.488 1.00 . A A . 310 LEU HD21 1 1
16 23092 1 1 70 LEU HD22 H -8.386 22.146 28.885 1.00 . A A . 310 LEU HD22 1 1
16 23093 1 1 70 LEU HD23 H -9.203 21.896 30.428 1.00 . A A . 310 LEU HD23 1 1
16 23094 1 1 70 LEU HG H -10.018 21.018 27.900 1.00 . A A . 310 LEU HG 1 1
16 23095 1 1 70 LEU N N -13.399 21.001 30.582 1.00 . A A . 310 LEU N 1 1
16 23096 1 1 70 LEU O O -12.486 18.304 28.363 1.00 . A A . 310 LEU O 1 1
16 23097 1 1 71 ALA C C -15.205 16.764 29.003 1.00 . A A . 311 ALA C 1 1
16 23098 1 1 71 ALA CA C -14.207 17.019 30.132 1.00 . A A . 311 ALA CA 1 1
16 23099 1 1 71 ALA CB C -14.803 16.601 31.468 1.00 . A A . 311 ALA CB 1 1
16 23100 1 1 71 ALA H H -14.176 18.998 30.886 1.00 . A A . 311 ALA H 1 1
16 23101 1 1 71 ALA HA H -13.319 16.427 29.961 1.00 . A A . 311 ALA HA 1 1
16 23102 1 1 71 ALA HB1 H -15.540 17.328 31.778 1.00 . A A . 311 ALA HB1 1 1
16 23103 1 1 71 ALA HB2 H -14.020 16.544 32.210 1.00 . A A . 311 ALA HB2 1 1
16 23104 1 1 71 ALA HB3 H -15.273 15.634 31.365 1.00 . A A . 311 ALA HB3 1 1
16 23105 1 1 71 ALA N N -13.813 18.425 30.179 1.00 . A A . 311 ALA N 1 1
16 23106 1 1 71 ALA O O -16.015 17.632 28.672 1.00 . A A . 311 ALA O 1 1
16 23107 1 1 72 GLY C C -15.456 14.259 26.349 1.00 . A A . 312 GLY C 1 1
16 23108 1 1 72 GLY CA C -16.059 15.235 27.342 1.00 . A A . 312 GLY CA 1 1
16 23109 1 1 72 GLY H H -14.486 14.915 28.724 1.00 . A A . 312 GLY H 1 1
16 23110 1 1 72 GLY HA2 H -16.950 14.794 27.764 1.00 . A A . 312 GLY HA2 1 1
16 23111 1 1 72 GLY HA3 H -16.331 16.139 26.818 1.00 . A A . 312 GLY HA3 1 1
16 23112 1 1 72 GLY N N -15.149 15.573 28.419 1.00 . A A . 312 GLY N 1 1
16 23113 1 1 72 GLY O O -14.440 13.625 26.629 1.00 . A A . 312 GLY O 1 1
16 23114 1 1 73 THR C C -15.045 14.033 22.973 1.00 . A A . 313 THR C 1 1
16 23115 1 1 73 THR CA C -15.631 13.244 24.136 1.00 . A A . 313 THR CA 1 1
16 23116 1 1 73 THR CB C -16.794 12.384 23.614 1.00 . A A . 313 THR CB 1 1
16 23117 1 1 73 THR CG2 C -16.309 11.006 23.181 1.00 . A A . 313 THR CG2 1 1
16 23118 1 1 73 THR H H -16.902 14.663 25.041 1.00 . A A . 313 THR H 1 1
16 23119 1 1 73 THR HA H -14.872 12.588 24.541 1.00 . A A . 313 THR HA 1 1
16 23120 1 1 73 THR HB H -17.228 12.880 22.757 1.00 . A A . 313 THR HB 1 1
16 23121 1 1 73 THR HG1 H -17.782 11.364 24.999 1.00 . A A . 313 THR HG1 1 1
16 23122 1 1 73 THR HG21 H -15.289 11.076 22.827 1.00 . A A . 313 THR HG21 1 1
16 23123 1 1 73 THR HG22 H -16.941 10.639 22.383 1.00 . A A . 313 THR HG22 1 1
16 23124 1 1 73 THR HG23 H -16.355 10.327 24.019 1.00 . A A . 313 THR HG23 1 1
16 23125 1 1 73 THR N N -16.090 14.140 25.191 1.00 . A A . 313 THR N 1 1
16 23126 1 1 73 THR O O -15.768 14.750 22.274 1.00 . A A . 313 THR O 1 1
16 23127 1 1 73 THR OG1 O -17.797 12.261 24.631 1.00 . A A . 313 THR OG1 1 1
16 23128 1 1 74 TYR C C -12.892 13.565 20.527 1.00 . A A . 314 TYR C 1 1
16 23129 1 1 74 TYR CA C -13.093 14.571 21.650 1.00 . A A . 314 TYR CA 1 1
16 23130 1 1 74 TYR CB C -11.755 15.182 22.078 1.00 . A A . 314 TYR CB 1 1
16 23131 1 1 74 TYR CD1 C -13.127 16.786 23.488 1.00 . A A . 314 TYR CD1 1 1
16 23132 1 1 74 TYR CD2 C -10.755 16.947 23.586 1.00 . A A . 314 TYR CD2 1 1
16 23133 1 1 74 TYR CE1 C -13.239 17.824 24.393 1.00 . A A . 314 TYR CE1 1 1
16 23134 1 1 74 TYR CE2 C -10.859 17.983 24.494 1.00 . A A . 314 TYR CE2 1 1
16 23135 1 1 74 TYR CG C -11.883 16.329 23.066 1.00 . A A . 314 TYR CG 1 1
16 23136 1 1 74 TYR CZ C -12.102 18.418 24.895 1.00 . A A . 314 TYR CZ 1 1
16 23137 1 1 74 TYR H H -13.202 13.365 23.387 1.00 . A A . 314 TYR H 1 1
16 23138 1 1 74 TYR HA H -13.748 15.355 21.300 1.00 . A A . 314 TYR HA 1 1
16 23139 1 1 74 TYR HB2 H -11.152 14.416 22.540 1.00 . A A . 314 TYR HB2 1 1
16 23140 1 1 74 TYR HB3 H -11.242 15.554 21.202 1.00 . A A . 314 TYR HB3 1 1
16 23141 1 1 74 TYR HD1 H -14.017 16.319 23.095 1.00 . A A . 314 TYR HD1 1 1
16 23142 1 1 74 TYR HD2 H -9.779 16.606 23.270 1.00 . A A . 314 TYR HD2 1 1
16 23143 1 1 74 TYR HE1 H -14.216 18.162 24.707 1.00 . A A . 314 TYR HE1 1 1
16 23144 1 1 74 TYR HE2 H -9.966 18.448 24.886 1.00 . A A . 314 TYR HE2 1 1
16 23145 1 1 74 TYR HH H -12.294 19.074 26.694 1.00 . A A . 314 TYR HH 1 1
16 23146 1 1 74 TYR N N -13.742 13.915 22.772 1.00 . A A . 314 TYR N 1 1
16 23147 1 1 74 TYR O O -12.283 12.519 20.724 1.00 . A A . 314 TYR O 1 1
16 23148 1 1 74 TYR OH O -12.209 19.445 25.803 1.00 . A A . 314 TYR OH 1 1
16 23149 1 1 75 ILE C C -12.687 13.639 17.041 1.00 . A A . 315 ILE C 1 1
16 23150 1 1 75 ILE CA C -13.423 12.993 18.213 1.00 . A A . 315 ILE CA 1 1
16 23151 1 1 75 ILE CB C -14.880 12.705 17.771 1.00 . A A . 315 ILE CB 1 1
16 23152 1 1 75 ILE CD1 C -17.245 13.029 18.676 1.00 . A A . 315 ILE CD1 1 1
16 23153 1 1 75 ILE CG1 C -15.814 12.659 18.988 1.00 . A A . 315 ILE CG1 1 1
16 23154 1 1 75 ILE CG2 C -14.969 11.409 16.978 1.00 . A A . 315 ILE CG2 1 1
16 23155 1 1 75 ILE H H -13.805 14.789 19.251 1.00 . A A . 315 ILE H 1 1
16 23156 1 1 75 ILE HA H -12.944 12.045 18.482 1.00 . A A . 315 ILE HA 1 1
16 23157 1 1 75 ILE HB H -15.193 13.510 17.123 1.00 . A A . 315 ILE HB 1 1
16 23158 1 1 75 ILE HD11 H -17.528 12.602 17.726 1.00 . A A . 315 ILE HD11 1 1
16 23159 1 1 75 ILE HD12 H -17.337 14.105 18.631 1.00 . A A . 315 ILE HD12 1 1
16 23160 1 1 75 ILE HD13 H -17.892 12.643 19.453 1.00 . A A . 315 ILE HD13 1 1
16 23161 1 1 75 ILE HG12 H -15.817 11.661 19.394 1.00 . A A . 315 ILE HG12 1 1
16 23162 1 1 75 ILE HG13 H -15.450 13.347 19.739 1.00 . A A . 315 ILE HG13 1 1
16 23163 1 1 75 ILE HG21 H -15.951 10.977 17.108 1.00 . A A . 315 ILE HG21 1 1
16 23164 1 1 75 ILE HG22 H -14.220 10.718 17.334 1.00 . A A . 315 ILE HG22 1 1
16 23165 1 1 75 ILE HG23 H -14.802 11.615 15.932 1.00 . A A . 315 ILE HG23 1 1
16 23166 1 1 75 ILE N N -13.413 13.895 19.360 1.00 . A A . 315 ILE N 1 1
16 23167 1 1 75 ILE O O -12.804 14.841 16.814 1.00 . A A . 315 ILE O 1 1
16 23168 1 1 76 CYS C C -11.788 12.438 13.936 1.00 . A A . 316 CYS C 1 1
16 23169 1 1 76 CYS CA C -11.360 13.350 15.068 1.00 . A A . 316 CYS CA 1 1
16 23170 1 1 76 CYS CB C -9.828 13.429 15.143 1.00 . A A . 316 CYS CB 1 1
16 23171 1 1 76 CYS H H -11.730 11.944 16.605 1.00 . A A . 316 CYS H 1 1
16 23172 1 1 76 CYS HA H -11.758 14.339 14.889 1.00 . A A . 316 CYS HA 1 1
16 23173 1 1 76 CYS HB2 H -9.408 12.850 14.335 1.00 . A A . 316 CYS HB2 1 1
16 23174 1 1 76 CYS HB3 H -9.524 14.460 15.032 1.00 . A A . 316 CYS HB3 1 1
16 23175 1 1 76 CYS N N -11.922 12.862 16.308 1.00 . A A . 316 CYS N 1 1
16 23176 1 1 76 CYS O O -11.852 11.224 14.101 1.00 . A A . 316 CYS O 1 1
16 23177 1 1 76 CYS SG S -9.112 12.802 16.700 1.00 . A A . 316 CYS SG 1 1
16 23178 1 1 77 GLU C C -11.557 12.620 10.466 1.00 . A A . 317 GLU C 1 1
16 23179 1 1 77 GLU CA C -12.495 12.299 11.617 1.00 . A A . 317 GLU CA 1 1
16 23180 1 1 77 GLU CB C -13.937 12.664 11.238 1.00 . A A . 317 GLU CB 1 1
16 23181 1 1 77 GLU CD C -15.826 14.169 11.990 1.00 . A A . 317 GLU CD 1 1
16 23182 1 1 77 GLU CG C -14.787 13.149 12.407 1.00 . A A . 317 GLU CG 1 1
16 23183 1 1 77 GLU H H -11.996 14.015 12.740 1.00 . A A . 317 GLU H 1 1
16 23184 1 1 77 GLU HA H -12.438 11.243 11.838 1.00 . A A . 317 GLU HA 1 1
16 23185 1 1 77 GLU HB2 H -13.912 13.445 10.494 1.00 . A A . 317 GLU HB2 1 1
16 23186 1 1 77 GLU HB3 H -14.416 11.792 10.814 1.00 . A A . 317 GLU HB3 1 1
16 23187 1 1 77 GLU HG2 H -15.294 12.302 12.844 1.00 . A A . 317 GLU HG2 1 1
16 23188 1 1 77 GLU HG3 H -14.139 13.600 13.145 1.00 . A A . 317 GLU HG3 1 1
16 23189 1 1 77 GLU N N -12.069 13.031 12.795 1.00 . A A . 317 GLU N 1 1
16 23190 1 1 77 GLU O O -11.061 13.732 10.369 1.00 . A A . 317 GLU O 1 1
16 23191 1 1 77 GLU OE1 O -16.324 14.080 10.848 1.00 . A A . 317 GLU OE1 1 1
16 23192 1 1 77 GLU OE2 O -16.152 15.061 12.799 1.00 . A A . 317 GLU OE2 1 1
16 23193 1 1 78 ALA C C -11.007 11.413 7.231 1.00 . A A . 318 ALA C 1 1
16 23194 1 1 78 ALA CA C -10.375 11.894 8.511 1.00 . A A . 318 ALA CA 1 1
16 23195 1 1 78 ALA CB C -9.041 11.203 8.740 1.00 . A A . 318 ALA CB 1 1
16 23196 1 1 78 ALA H H -11.698 10.767 9.722 1.00 . A A . 318 ALA H 1 1
16 23197 1 1 78 ALA HA H -10.201 12.957 8.440 1.00 . A A . 318 ALA HA 1 1
16 23198 1 1 78 ALA HB1 H -8.584 11.589 9.639 1.00 . A A . 318 ALA HB1 1 1
16 23199 1 1 78 ALA HB2 H -8.390 11.387 7.897 1.00 . A A . 318 ALA HB2 1 1
16 23200 1 1 78 ALA HB3 H -9.199 10.140 8.846 1.00 . A A . 318 ALA HB3 1 1
16 23201 1 1 78 ALA N N -11.273 11.656 9.621 1.00 . A A . 318 ALA N 1 1
16 23202 1 1 78 ALA O O -11.529 10.298 7.181 1.00 . A A . 318 ALA O 1 1
16 23203 1 1 79 THR C C -10.377 11.438 3.997 1.00 . A A . 319 THR C 1 1
16 23204 1 1 79 THR CA C -11.514 11.804 4.930 1.00 . A A . 319 THR CA 1 1
16 23205 1 1 79 THR CB C -12.396 12.880 4.280 1.00 . A A . 319 THR CB 1 1
16 23206 1 1 79 THR CG2 C -13.222 12.292 3.148 1.00 . A A . 319 THR CG2 1 1
16 23207 1 1 79 THR H H -10.570 13.153 6.293 1.00 . A A . 319 THR H 1 1
16 23208 1 1 79 THR HA H -12.121 10.925 5.107 1.00 . A A . 319 THR HA 1 1
16 23209 1 1 79 THR HB H -11.755 13.647 3.873 1.00 . A A . 319 THR HB 1 1
16 23210 1 1 79 THR HG1 H -13.394 12.844 5.986 1.00 . A A . 319 THR HG1 1 1
16 23211 1 1 79 THR HG21 H -14.229 12.681 3.195 1.00 . A A . 319 THR HG21 1 1
16 23212 1 1 79 THR HG22 H -13.247 11.217 3.243 1.00 . A A . 319 THR HG22 1 1
16 23213 1 1 79 THR HG23 H -12.775 12.560 2.202 1.00 . A A . 319 THR HG23 1 1
16 23214 1 1 79 THR N N -10.977 12.235 6.200 1.00 . A A . 319 THR N 1 1
16 23215 1 1 79 THR O O -9.443 12.214 3.808 1.00 . A A . 319 THR O 1 1
16 23216 1 1 79 THR OG1 O -13.265 13.466 5.262 1.00 . A A . 319 THR OG1 1 1
16 23217 1 1 80 ASN C C -10.093 9.134 1.332 1.00 . A A . 320 ASN C 1 1
16 23218 1 1 80 ASN CA C -9.419 9.741 2.557 1.00 . A A . 320 ASN CA 1 1
16 23219 1 1 80 ASN CB C -8.559 8.685 3.268 1.00 . A A . 320 ASN CB 1 1
16 23220 1 1 80 ASN CG C -7.463 9.291 4.123 1.00 . A A . 320 ASN CG 1 1
16 23221 1 1 80 ASN H H -11.208 9.663 3.662 1.00 . A A . 320 ASN H 1 1
16 23222 1 1 80 ASN HA H -8.799 10.575 2.257 1.00 . A A . 320 ASN HA 1 1
16 23223 1 1 80 ASN HB2 H -9.193 8.087 3.904 1.00 . A A . 320 ASN HB2 1 1
16 23224 1 1 80 ASN HB3 H -8.099 8.048 2.527 1.00 . A A . 320 ASN HB3 1 1
16 23225 1 1 80 ASN HD21 H -6.125 8.047 3.354 1.00 . A A . 320 ASN HD21 1 1
16 23226 1 1 80 ASN HD22 H -5.523 9.155 4.539 1.00 . A A . 320 ASN HD22 1 1
16 23227 1 1 80 ASN N N -10.440 10.239 3.456 1.00 . A A . 320 ASN N 1 1
16 23228 1 1 80 ASN ND2 N -6.253 8.777 3.988 1.00 . A A . 320 ASN ND2 1 1
16 23229 1 1 80 ASN O O -11.306 8.930 1.338 1.00 . A A . 320 ASN O 1 1
16 23230 1 1 80 ASN OD1 O -7.705 10.203 4.906 1.00 . A A . 320 ASN OD1 1 1
16 23231 1 1 81 PRO C C -10.504 6.822 -0.658 1.00 . A A . 321 PRO C 1 1
16 23232 1 1 81 PRO CA C -9.891 8.196 -0.936 1.00 . A A . 321 PRO CA 1 1
16 23233 1 1 81 PRO CB C -8.684 8.057 -1.870 1.00 . A A . 321 PRO CB 1 1
16 23234 1 1 81 PRO CD C -7.889 9.069 0.139 1.00 . A A . 321 PRO CD 1 1
16 23235 1 1 81 PRO CG C -7.491 8.158 -0.983 1.00 . A A . 321 PRO CG 1 1
16 23236 1 1 81 PRO HA H -10.634 8.831 -1.399 1.00 . A A . 321 PRO HA 1 1
16 23237 1 1 81 PRO HB2 H -8.724 7.100 -2.370 1.00 . A A . 321 PRO HB2 1 1
16 23238 1 1 81 PRO HB3 H -8.699 8.851 -2.602 1.00 . A A . 321 PRO HB3 1 1
16 23239 1 1 81 PRO HD2 H -7.370 8.800 1.047 1.00 . A A . 321 PRO HD2 1 1
16 23240 1 1 81 PRO HD3 H -7.696 10.099 -0.121 1.00 . A A . 321 PRO HD3 1 1
16 23241 1 1 81 PRO HG2 H -7.235 7.182 -0.599 1.00 . A A . 321 PRO HG2 1 1
16 23242 1 1 81 PRO HG3 H -6.660 8.578 -1.529 1.00 . A A . 321 PRO HG3 1 1
16 23243 1 1 81 PRO N N -9.333 8.822 0.270 1.00 . A A . 321 PRO N 1 1
16 23244 1 1 81 PRO O O -11.318 6.327 -1.435 1.00 . A A . 321 PRO O 1 1
16 23245 1 1 82 ILE C C -11.832 4.998 1.713 1.00 . A A . 322 ILE C 1 1
16 23246 1 1 82 ILE CA C -10.606 4.889 0.813 1.00 . A A . 322 ILE CA 1 1
16 23247 1 1 82 ILE CB C -9.516 4.055 1.521 1.00 . A A . 322 ILE CB 1 1
16 23248 1 1 82 ILE CD1 C -7.387 5.396 1.942 1.00 . A A . 322 ILE CD1 1 1
16 23249 1 1 82 ILE CG1 C -8.123 4.450 1.019 1.00 . A A . 322 ILE CG1 1 1
16 23250 1 1 82 ILE CG2 C -9.755 2.573 1.290 1.00 . A A . 322 ILE CG2 1 1
16 23251 1 1 82 ILE H H -9.487 6.658 1.063 1.00 . A A . 322 ILE H 1 1
16 23252 1 1 82 ILE HA H -10.885 4.381 -0.099 1.00 . A A . 322 ILE HA 1 1
16 23253 1 1 82 ILE HB H -9.578 4.246 2.582 1.00 . A A . 322 ILE HB 1 1
16 23254 1 1 82 ILE HD11 H -7.667 6.413 1.712 1.00 . A A . 322 ILE HD11 1 1
16 23255 1 1 82 ILE HD12 H -6.321 5.277 1.807 1.00 . A A . 322 ILE HD12 1 1
16 23256 1 1 82 ILE HD13 H -7.646 5.175 2.968 1.00 . A A . 322 ILE HD13 1 1
16 23257 1 1 82 ILE HG12 H -7.521 3.561 0.911 1.00 . A A . 322 ILE HG12 1 1
16 23258 1 1 82 ILE HG13 H -8.220 4.933 0.059 1.00 . A A . 322 ILE HG13 1 1
16 23259 1 1 82 ILE HG21 H -9.066 2.000 1.895 1.00 . A A . 322 ILE HG21 1 1
16 23260 1 1 82 ILE HG22 H -9.598 2.341 0.248 1.00 . A A . 322 ILE HG22 1 1
16 23261 1 1 82 ILE HG23 H -10.769 2.325 1.566 1.00 . A A . 322 ILE HG23 1 1
16 23262 1 1 82 ILE N N -10.114 6.210 0.459 1.00 . A A . 322 ILE N 1 1
16 23263 1 1 82 ILE O O -12.610 4.056 1.837 1.00 . A A . 322 ILE O 1 1
16 23264 1 1 83 GLY C C -12.929 7.376 4.276 1.00 . A A . 323 GLY C 1 1
16 23265 1 1 83 GLY CA C -13.177 6.391 3.152 1.00 . A A . 323 GLY CA 1 1
16 23266 1 1 83 GLY H H -11.329 6.862 2.239 1.00 . A A . 323 GLY H 1 1
16 23267 1 1 83 GLY HA2 H -13.965 6.776 2.522 1.00 . A A . 323 GLY HA2 1 1
16 23268 1 1 83 GLY HA3 H -13.499 5.451 3.577 1.00 . A A . 323 GLY HA3 1 1
16 23269 1 1 83 GLY N N -12.003 6.158 2.336 1.00 . A A . 323 GLY N 1 1
16 23270 1 1 83 GLY O O -11.867 7.994 4.348 1.00 . A A . 323 GLY O 1 1
16 23271 1 1 84 THR C C -13.978 7.664 7.576 1.00 . A A . 324 THR C 1 1
16 23272 1 1 84 THR CA C -13.850 8.426 6.275 1.00 . A A . 324 THR CA 1 1
16 23273 1 1 84 THR CB C -14.977 9.471 6.200 1.00 . A A . 324 THR CB 1 1
16 23274 1 1 84 THR CG2 C -14.704 10.631 7.145 1.00 . A A . 324 THR CG2 1 1
16 23275 1 1 84 THR H H -14.719 6.952 5.046 1.00 . A A . 324 THR H 1 1
16 23276 1 1 84 THR HA H -12.896 8.944 6.261 1.00 . A A . 324 THR HA 1 1
16 23277 1 1 84 THR HB H -15.899 8.995 6.498 1.00 . A A . 324 THR HB 1 1
16 23278 1 1 84 THR HG1 H -15.565 9.289 4.323 1.00 . A A . 324 THR HG1 1 1
16 23279 1 1 84 THR HG21 H -14.529 10.247 8.140 1.00 . A A . 324 THR HG21 1 1
16 23280 1 1 84 THR HG22 H -15.557 11.294 7.158 1.00 . A A . 324 THR HG22 1 1
16 23281 1 1 84 THR HG23 H -13.833 11.172 6.809 1.00 . A A . 324 THR HG23 1 1
16 23282 1 1 84 THR N N -13.912 7.506 5.152 1.00 . A A . 324 THR N 1 1
16 23283 1 1 84 THR O O -14.910 6.880 7.763 1.00 . A A . 324 THR O 1 1
16 23284 1 1 84 THR OG1 O -15.116 9.955 4.857 1.00 . A A . 324 THR OG1 1 1
16 23285 1 1 85 ARG C C -12.921 8.304 10.838 1.00 . A A . 325 ARG C 1 1
16 23286 1 1 85 ARG CA C -13.052 7.246 9.761 1.00 . A A . 325 ARG CA 1 1
16 23287 1 1 85 ARG CB C -11.930 6.219 9.875 1.00 . A A . 325 ARG CB 1 1
16 23288 1 1 85 ARG CD C -12.397 3.766 9.651 1.00 . A A . 325 ARG CD 1 1
16 23289 1 1 85 ARG CG C -12.079 5.051 8.914 1.00 . A A . 325 ARG CG 1 1
16 23290 1 1 85 ARG CZ C -14.214 2.155 9.240 1.00 . A A . 325 ARG CZ 1 1
16 23291 1 1 85 ARG H H -12.294 8.484 8.236 1.00 . A A . 325 ARG H 1 1
16 23292 1 1 85 ARG HA H -14.004 6.746 9.876 1.00 . A A . 325 ARG HA 1 1
16 23293 1 1 85 ARG HB2 H -10.989 6.708 9.669 1.00 . A A . 325 ARG HB2 1 1
16 23294 1 1 85 ARG HB3 H -11.912 5.830 10.883 1.00 . A A . 325 ARG HB3 1 1
16 23295 1 1 85 ARG HD2 H -11.780 2.974 9.252 1.00 . A A . 325 ARG HD2 1 1
16 23296 1 1 85 ARG HD3 H -12.174 3.902 10.698 1.00 . A A . 325 ARG HD3 1 1
16 23297 1 1 85 ARG HE H -14.476 4.102 9.635 1.00 . A A . 325 ARG HE 1 1
16 23298 1 1 85 ARG HG2 H -12.882 5.265 8.221 1.00 . A A . 325 ARG HG2 1 1
16 23299 1 1 85 ARG HG3 H -11.155 4.925 8.369 1.00 . A A . 325 ARG HG3 1 1
16 23300 1 1 85 ARG HH11 H -12.344 1.366 9.113 1.00 . A A . 325 ARG HH11 1 1
16 23301 1 1 85 ARG HH12 H -13.644 0.236 8.862 1.00 . A A . 325 ARG HH12 1 1
16 23302 1 1 85 ARG HH21 H -16.183 2.644 9.284 1.00 . A A . 325 ARG HH21 1 1
16 23303 1 1 85 ARG HH22 H -15.840 0.971 8.943 1.00 . A A . 325 ARG HH22 1 1
16 23304 1 1 85 ARG N N -13.030 7.875 8.460 1.00 . A A . 325 ARG N 1 1
16 23305 1 1 85 ARG NE N -13.801 3.389 9.511 1.00 . A A . 325 ARG NE 1 1
16 23306 1 1 85 ARG NH1 N -13.330 1.176 9.053 1.00 . A A . 325 ARG NH1 1 1
16 23307 1 1 85 ARG NH2 N -15.514 1.903 9.149 1.00 . A A . 325 ARG NH2 1 1
16 23308 1 1 85 ARG O O -12.397 9.387 10.590 1.00 . A A . 325 ARG O 1 1
16 23309 1 1 86 SER C C -13.041 8.190 14.414 1.00 . A A . 326 SER C 1 1
16 23310 1 1 86 SER CA C -13.402 8.921 13.128 1.00 . A A . 326 SER CA 1 1
16 23311 1 1 86 SER CB C -14.782 9.568 13.266 1.00 . A A . 326 SER CB 1 1
16 23312 1 1 86 SER H H -13.758 7.090 12.162 1.00 . A A . 326 SER H 1 1
16 23313 1 1 86 SER HA H -12.664 9.693 12.928 1.00 . A A . 326 SER HA 1 1
16 23314 1 1 86 SER HB2 H -15.302 9.122 14.101 1.00 . A A . 326 SER HB2 1 1
16 23315 1 1 86 SER HB3 H -14.667 10.628 13.438 1.00 . A A . 326 SER HB3 1 1
16 23316 1 1 86 SER HG H -15.276 9.999 11.416 1.00 . A A . 326 SER HG 1 1
16 23317 1 1 86 SER N N -13.402 7.987 12.020 1.00 . A A . 326 SER N 1 1
16 23318 1 1 86 SER O O -13.420 7.032 14.601 1.00 . A A . 326 SER O 1 1
16 23319 1 1 86 SER OG O -15.559 9.377 12.091 1.00 . A A . 326 SER OG 1 1
16 23320 1 1 87 GLY C C -12.161 9.281 17.667 1.00 . A A . 327 GLY C 1 1
16 23321 1 1 87 GLY CA C -11.973 8.276 16.562 1.00 . A A . 327 GLY CA 1 1
16 23322 1 1 87 GLY H H -11.989 9.762 15.063 1.00 . A A . 327 GLY H 1 1
16 23323 1 1 87 GLY HA2 H -12.613 7.424 16.743 1.00 . A A . 327 GLY HA2 1 1
16 23324 1 1 87 GLY HA3 H -10.944 7.950 16.551 1.00 . A A . 327 GLY HA3 1 1
16 23325 1 1 87 GLY N N -12.302 8.854 15.284 1.00 . A A . 327 GLY N 1 1
16 23326 1 1 87 GLY O O -11.865 10.457 17.493 1.00 . A A . 327 GLY O 1 1
16 23327 1 1 88 GLN C C -12.184 9.242 21.160 1.00 . A A . 328 GLN C 1 1
16 23328 1 1 88 GLN CA C -12.933 9.681 19.918 1.00 . A A . 328 GLN CA 1 1
16 23329 1 1 88 GLN CB C -14.438 9.686 20.194 1.00 . A A . 328 GLN CB 1 1
16 23330 1 1 88 GLN CD C -16.256 7.984 19.793 1.00 . A A . 328 GLN CD 1 1
16 23331 1 1 88 GLN CG C -15.004 8.327 20.573 1.00 . A A . 328 GLN CG 1 1
16 23332 1 1 88 GLN H H -12.811 7.867 18.884 1.00 . A A . 328 GLN H 1 1
16 23333 1 1 88 GLN HA H -12.624 10.681 19.661 1.00 . A A . 328 GLN HA 1 1
16 23334 1 1 88 GLN HB2 H -14.641 10.373 21.001 1.00 . A A . 328 GLN HB2 1 1
16 23335 1 1 88 GLN HB3 H -14.950 10.025 19.307 1.00 . A A . 328 GLN HB3 1 1
16 23336 1 1 88 GLN HE21 H -15.205 6.808 18.582 1.00 . A A . 328 GLN HE21 1 1
16 23337 1 1 88 GLN HE22 H -16.905 6.910 18.253 1.00 . A A . 328 GLN HE22 1 1
16 23338 1 1 88 GLN HG2 H -14.258 7.572 20.376 1.00 . A A . 328 GLN HG2 1 1
16 23339 1 1 88 GLN HG3 H -15.241 8.331 21.627 1.00 . A A . 328 GLN HG3 1 1
16 23340 1 1 88 GLN N N -12.638 8.817 18.799 1.00 . A A . 328 GLN N 1 1
16 23341 1 1 88 GLN NE2 N -16.109 7.153 18.775 1.00 . A A . 328 GLN NE2 1 1
16 23342 1 1 88 GLN O O -11.795 8.082 21.303 1.00 . A A . 328 GLN O 1 1
16 23343 1 1 88 GLN OE1 O -17.346 8.457 20.109 1.00 . A A . 328 GLN OE1 1 1
16 23344 1 1 89 VAL C C -12.331 10.552 24.376 1.00 . A A . 329 VAL C 1 1
16 23345 1 1 89 VAL CA C -11.417 9.926 23.340 1.00 . A A . 329 VAL CA 1 1
16 23346 1 1 89 VAL CB C -9.969 10.468 23.464 1.00 . A A . 329 VAL CB 1 1
16 23347 1 1 89 VAL CG1 C -9.939 11.953 23.801 1.00 . A A . 329 VAL CG1 1 1
16 23348 1 1 89 VAL CG2 C -9.186 9.667 24.492 1.00 . A A . 329 VAL CG2 1 1
16 23349 1 1 89 VAL H H -12.231 11.113 21.814 1.00 . A A . 329 VAL H 1 1
16 23350 1 1 89 VAL HA H -11.401 8.856 23.486 1.00 . A A . 329 VAL HA 1 1
16 23351 1 1 89 VAL HB H -9.485 10.339 22.509 1.00 . A A . 329 VAL HB 1 1
16 23352 1 1 89 VAL HG11 H -10.945 12.304 23.982 1.00 . A A . 329 VAL HG11 1 1
16 23353 1 1 89 VAL HG12 H -9.512 12.499 22.974 1.00 . A A . 329 VAL HG12 1 1
16 23354 1 1 89 VAL HG13 H -9.338 12.109 24.684 1.00 . A A . 329 VAL HG13 1 1
16 23355 1 1 89 VAL HG21 H -8.771 10.338 25.230 1.00 . A A . 329 VAL HG21 1 1
16 23356 1 1 89 VAL HG22 H -8.386 9.137 23.998 1.00 . A A . 329 VAL HG22 1 1
16 23357 1 1 89 VAL HG23 H -9.843 8.959 24.975 1.00 . A A . 329 VAL HG23 1 1
16 23358 1 1 89 VAL N N -11.981 10.187 22.044 1.00 . A A . 329 VAL N 1 1
16 23359 1 1 89 VAL O O -12.916 11.609 24.130 1.00 . A A . 329 VAL O 1 1
16 23360 1 1 90 GLU C C -12.654 10.793 27.745 1.00 . A A . 330 GLU C 1 1
16 23361 1 1 90 GLU CA C -13.417 10.392 26.504 1.00 . A A . 330 GLU CA 1 1
16 23362 1 1 90 GLU CB C -14.457 9.317 26.840 1.00 . A A . 330 GLU CB 1 1
16 23363 1 1 90 GLU CD C -16.167 7.768 25.801 1.00 . A A . 330 GLU CD 1 1
16 23364 1 1 90 GLU CG C -14.799 8.404 25.669 1.00 . A A . 330 GLU CG 1 1
16 23365 1 1 90 GLU H H -11.959 9.100 25.689 1.00 . A A . 330 GLU H 1 1
16 23366 1 1 90 GLU HA H -13.917 11.259 26.099 1.00 . A A . 330 GLU HA 1 1
16 23367 1 1 90 GLU HB2 H -14.078 8.705 27.644 1.00 . A A . 330 GLU HB2 1 1
16 23368 1 1 90 GLU HB3 H -15.365 9.803 27.166 1.00 . A A . 330 GLU HB3 1 1
16 23369 1 1 90 GLU HG2 H -14.778 8.984 24.759 1.00 . A A . 330 GLU HG2 1 1
16 23370 1 1 90 GLU HG3 H -14.057 7.621 25.613 1.00 . A A . 330 GLU HG3 1 1
16 23371 1 1 90 GLU N N -12.484 9.908 25.511 1.00 . A A . 330 GLU N 1 1
16 23372 1 1 90 GLU O O -12.024 9.969 28.405 1.00 . A A . 330 GLU O 1 1
16 23373 1 1 90 GLU OE1 O -16.578 7.463 26.939 1.00 . A A . 330 GLU OE1 1 1
16 23374 1 1 90 GLU OE2 O -16.844 7.571 24.766 1.00 . A A . 330 GLU OE2 1 1
16 23375 1 1 91 VAL C C -12.813 13.043 30.274 1.00 . A A . 331 VAL C 1 1
16 23376 1 1 91 VAL CA C -11.926 12.643 29.109 1.00 . A A . 331 VAL CA 1 1
16 23377 1 1 91 VAL CB C -11.068 13.851 28.612 1.00 . A A . 331 VAL CB 1 1
16 23378 1 1 91 VAL CG1 C -11.388 14.207 27.167 1.00 . A A . 331 VAL CG1 1 1
16 23379 1 1 91 VAL CG2 C -11.228 15.078 29.501 1.00 . A A . 331 VAL CG2 1 1
16 23380 1 1 91 VAL H H -13.314 12.660 27.527 1.00 . A A . 331 VAL H 1 1
16 23381 1 1 91 VAL HA H -11.246 11.874 29.451 1.00 . A A . 331 VAL HA 1 1
16 23382 1 1 91 VAL HB H -10.029 13.551 28.649 1.00 . A A . 331 VAL HB 1 1
16 23383 1 1 91 VAL HG11 H -10.969 13.459 26.511 1.00 . A A . 331 VAL HG11 1 1
16 23384 1 1 91 VAL HG12 H -10.962 15.172 26.932 1.00 . A A . 331 VAL HG12 1 1
16 23385 1 1 91 VAL HG13 H -12.459 14.244 27.034 1.00 . A A . 331 VAL HG13 1 1
16 23386 1 1 91 VAL HG21 H -11.703 14.792 30.427 1.00 . A A . 331 VAL HG21 1 1
16 23387 1 1 91 VAL HG22 H -11.838 15.812 28.995 1.00 . A A . 331 VAL HG22 1 1
16 23388 1 1 91 VAL HG23 H -10.256 15.502 29.710 1.00 . A A . 331 VAL HG23 1 1
16 23389 1 1 91 VAL N N -12.713 12.074 28.043 1.00 . A A . 331 VAL N 1 1
16 23390 1 1 91 VAL O O -13.914 13.571 30.095 1.00 . A A . 331 VAL O 1 1
16 23391 1 1 92 ASN C C -11.914 13.705 33.597 1.00 . A A . 332 ASN C 1 1
16 23392 1 1 92 ASN CA C -12.984 13.175 32.681 1.00 . A A . 332 ASN CA 1 1
16 23393 1 1 92 ASN CB C -13.757 12.033 33.341 1.00 . A A . 332 ASN CB 1 1
16 23394 1 1 92 ASN CG C -15.207 12.404 33.591 1.00 . A A . 332 ASN CG 1 1
16 23395 1 1 92 ASN H H -11.491 12.254 31.526 1.00 . A A . 332 ASN H 1 1
16 23396 1 1 92 ASN HA H -13.666 13.978 32.436 1.00 . A A . 332 ASN HA 1 1
16 23397 1 1 92 ASN HB2 H -13.730 11.165 32.701 1.00 . A A . 332 ASN HB2 1 1
16 23398 1 1 92 ASN HB3 H -13.295 11.796 34.288 1.00 . A A . 332 ASN HB3 1 1
16 23399 1 1 92 ASN HD21 H -15.492 12.691 31.644 1.00 . A A . 332 ASN HD21 1 1
16 23400 1 1 92 ASN HD22 H -16.874 12.966 32.655 1.00 . A A . 332 ASN HD22 1 1
16 23401 1 1 92 ASN N N -12.336 12.751 31.462 1.00 . A A . 332 ASN N 1 1
16 23402 1 1 92 ASN ND2 N -15.928 12.716 32.524 1.00 . A A . 332 ASN ND2 1 1
16 23403 1 1 92 ASN O O -10.770 13.259 33.528 1.00 . A A . 332 ASN O 1 1
16 23404 1 1 92 ASN OD1 O -15.672 12.413 34.731 1.00 . A A . 332 ASN OD1 1 1
16 23405 1 1 93 ILE C C -10.965 14.723 36.519 1.00 . A A . 333 ILE C 1 1
16 23406 1 1 93 ILE CA C -11.250 15.374 35.178 1.00 . A A . 333 ILE CA 1 1
16 23407 1 1 93 ILE CB C -11.648 16.848 35.366 1.00 . A A . 333 ILE CB 1 1
16 23408 1 1 93 ILE CD1 C -11.047 17.052 32.885 1.00 . A A . 333 ILE CD1 1 1
16 23409 1 1 93 ILE CG1 C -11.968 17.486 34.009 1.00 . A A . 333 ILE CG1 1 1
16 23410 1 1 93 ILE CG2 C -10.535 17.610 36.063 1.00 . A A . 333 ILE CG2 1 1
16 23411 1 1 93 ILE H H -13.205 14.874 34.560 1.00 . A A . 333 ILE H 1 1
16 23412 1 1 93 ILE HA H -10.344 15.351 34.591 1.00 . A A . 333 ILE HA 1 1
16 23413 1 1 93 ILE HB H -12.528 16.886 35.991 1.00 . A A . 333 ILE HB 1 1
16 23414 1 1 93 ILE HD11 H -10.125 16.673 33.303 1.00 . A A . 333 ILE HD11 1 1
16 23415 1 1 93 ILE HD12 H -10.832 17.897 32.247 1.00 . A A . 333 ILE HD12 1 1
16 23416 1 1 93 ILE HD13 H -11.526 16.276 32.306 1.00 . A A . 333 ILE HD13 1 1
16 23417 1 1 93 ILE HG12 H -12.977 17.228 33.722 1.00 . A A . 333 ILE HG12 1 1
16 23418 1 1 93 ILE HG13 H -11.887 18.559 34.101 1.00 . A A . 333 ILE HG13 1 1
16 23419 1 1 93 ILE HG21 H -9.673 16.968 36.173 1.00 . A A . 333 ILE HG21 1 1
16 23420 1 1 93 ILE HG22 H -10.873 17.929 37.038 1.00 . A A . 333 ILE HG22 1 1
16 23421 1 1 93 ILE HG23 H -10.268 18.474 35.473 1.00 . A A . 333 ILE HG23 1 1
16 23422 1 1 93 ILE N N -12.261 14.652 34.439 1.00 . A A . 333 ILE N 1 1
16 23423 1 1 93 ILE O O -11.836 14.614 37.387 1.00 . A A . 333 ILE O 1 1
16 23424 1 1 94 THR C C -8.673 14.589 38.844 1.00 . A A . 334 THR C 1 1
16 23425 1 1 94 THR CA C -9.246 13.608 37.828 1.00 . A A . 334 THR CA 1 1
16 23426 1 1 94 THR CB C -8.168 12.592 37.408 1.00 . A A . 334 THR CB 1 1
16 23427 1 1 94 THR CG2 C -7.592 11.850 38.598 1.00 . A A . 334 THR CG2 1 1
16 23428 1 1 94 THR H H -9.084 14.467 35.929 1.00 . A A . 334 THR H 1 1
16 23429 1 1 94 THR HA H -10.070 13.073 38.271 1.00 . A A . 334 THR HA 1 1
16 23430 1 1 94 THR HB H -7.369 13.133 36.925 1.00 . A A . 334 THR HB 1 1
16 23431 1 1 94 THR HG1 H -8.331 10.782 36.625 1.00 . A A . 334 THR HG1 1 1
16 23432 1 1 94 THR HG21 H -7.055 10.982 38.247 1.00 . A A . 334 THR HG21 1 1
16 23433 1 1 94 THR HG22 H -8.392 11.544 39.255 1.00 . A A . 334 THR HG22 1 1
16 23434 1 1 94 THR HG23 H -6.914 12.502 39.131 1.00 . A A . 334 THR HG23 1 1
16 23435 1 1 94 THR N N -9.722 14.304 36.660 1.00 . A A . 334 THR N 1 1
16 23436 1 1 94 THR O O -8.002 15.560 38.487 1.00 . A A . 334 THR O 1 1
16 23437 1 1 94 THR OG1 O -8.723 11.653 36.475 1.00 . A A . 334 THR OG1 1 1
16 23438 1 1 95 HIS C C -7.779 14.321 42.229 1.00 . A A . 335 HIS C 1 1
16 23439 1 1 95 HIS CA C -8.477 15.179 41.180 1.00 . A A . 335 HIS CA 1 1
16 23440 1 1 95 HIS CB C -9.659 15.973 41.774 1.00 . A A . 335 HIS CB 1 1
16 23441 1 1 95 HIS CD2 C -8.821 17.023 43.998 1.00 . A A . 335 HIS CD2 1 1
16 23442 1 1 95 HIS CE1 C -10.120 15.923 45.373 1.00 . A A . 335 HIS CE1 1 1
16 23443 1 1 95 HIS CG C -9.596 16.198 43.256 1.00 . A A . 335 HIS CG 1 1
16 23444 1 1 95 HIS H H -9.470 13.529 40.324 1.00 . A A . 335 HIS H 1 1
16 23445 1 1 95 HIS HA H -7.761 15.871 40.766 1.00 . A A . 335 HIS HA 1 1
16 23446 1 1 95 HIS HB2 H -9.698 16.942 41.300 1.00 . A A . 335 HIS HB2 1 1
16 23447 1 1 95 HIS HB3 H -10.577 15.443 41.558 1.00 . A A . 335 HIS HB3 1 1
16 23448 1 1 95 HIS HD1 H -11.079 14.844 43.911 1.00 . A A . 335 HIS HD1 1 1
16 23449 1 1 95 HIS HD2 H -8.073 17.709 43.625 1.00 . A A . 335 HIS HD2 1 1
16 23450 1 1 95 HIS HE1 H -10.595 15.567 46.276 1.00 . A A . 335 HIS HE1 1 1
16 23451 1 1 95 HIS HE2 H -8.655 17.168 46.087 1.00 . A A . 335 HIS HE2 1 1
16 23452 1 1 95 HIS N N -8.946 14.331 40.105 1.00 . A A . 335 HIS N 1 1
16 23453 1 1 95 HIS ND1 N -10.398 15.525 44.148 1.00 . A A . 335 HIS ND1 1 1
16 23454 1 1 95 HIS NE2 N -9.164 16.830 45.312 1.00 . A A . 335 HIS NE2 1 1
16 23455 1 1 95 HIS O O -8.241 13.186 42.466 1.00 . A A . 335 HIS O 1 1
16 23456 1 1 95 HIS OXT O -6.772 14.781 42.805 1.00 . A A . 335 HIS OXT 1 1
17 23457 1 1 1 LEU C C 1.332 -0.985 -0.148 1.00 . A A . 241 LEU C 1 1
17 23458 1 1 1 LEU CA C 2.067 -1.044 1.188 1.00 . A A . 241 LEU CA 1 1
17 23459 1 1 1 LEU CB C 1.566 -2.226 2.025 1.00 . A A . 241 LEU CB 1 1
17 23460 1 1 1 LEU CD1 C 2.033 -3.983 3.755 1.00 . A A . 241 LEU CD1 1 1
17 23461 1 1 1 LEU CD2 C 3.930 -2.759 2.686 1.00 . A A . 241 LEU CD2 1 1
17 23462 1 1 1 LEU CG C 2.491 -2.656 3.169 1.00 . A A . 241 LEU CG 1 1
17 23463 1 1 1 LEU H1 H 1.378 0.916 1.339 1.00 . A A . 241 LEU H1 1 1
17 23464 1 1 1 LEU H2 H 2.804 0.616 2.208 1.00 . A A . 241 LEU H2 1 1
17 23465 1 1 1 LEU H3 H 1.323 0.050 2.798 1.00 . A A . 241 LEU H3 1 1
17 23466 1 1 1 LEU HA H 3.122 -1.168 0.995 1.00 . A A . 241 LEU HA 1 1
17 23467 1 1 1 LEU HB2 H 0.608 -1.958 2.447 1.00 . A A . 241 LEU HB2 1 1
17 23468 1 1 1 LEU HB3 H 1.428 -3.069 1.369 1.00 . A A . 241 LEU HB3 1 1
17 23469 1 1 1 LEU HD11 H 1.945 -4.713 2.964 1.00 . A A . 241 LEU HD11 1 1
17 23470 1 1 1 LEU HD12 H 1.073 -3.854 4.233 1.00 . A A . 241 LEU HD12 1 1
17 23471 1 1 1 LEU HD13 H 2.755 -4.325 4.482 1.00 . A A . 241 LEU HD13 1 1
17 23472 1 1 1 LEU HD21 H 3.940 -2.983 1.630 1.00 . A A . 241 LEU HD21 1 1
17 23473 1 1 1 LEU HD22 H 4.436 -3.545 3.226 1.00 . A A . 241 LEU HD22 1 1
17 23474 1 1 1 LEU HD23 H 4.436 -1.820 2.859 1.00 . A A . 241 LEU HD23 1 1
17 23475 1 1 1 LEU HG H 2.451 -1.914 3.954 1.00 . A A . 241 LEU HG 1 1
17 23476 1 1 1 LEU N N 1.881 0.219 1.934 1.00 . A A . 241 LEU N 1 1
17 23477 1 1 1 LEU O O 1.070 0.097 -0.668 1.00 . A A . 241 LEU O 1 1
17 23478 1 1 2 ASN C C -1.149 -1.999 -1.892 1.00 . A A . 242 ASN C 1 1
17 23479 1 1 2 ASN CA C 0.350 -2.225 -2.004 1.00 . A A . 242 ASN CA 1 1
17 23480 1 1 2 ASN CB C 0.613 -3.587 -2.651 1.00 . A A . 242 ASN CB 1 1
17 23481 1 1 2 ASN CG C 0.808 -3.498 -4.155 1.00 . A A . 242 ASN CG 1 1
17 23482 1 1 2 ASN H H 1.172 -2.983 -0.203 1.00 . A A . 242 ASN H 1 1
17 23483 1 1 2 ASN HA H 0.773 -1.452 -2.624 1.00 . A A . 242 ASN HA 1 1
17 23484 1 1 2 ASN HB2 H 1.504 -4.015 -2.217 1.00 . A A . 242 ASN HB2 1 1
17 23485 1 1 2 ASN HB3 H -0.227 -4.237 -2.455 1.00 . A A . 242 ASN HB3 1 1
17 23486 1 1 2 ASN HD21 H -0.812 -2.356 -4.337 1.00 . A A . 242 ASN HD21 1 1
17 23487 1 1 2 ASN HD22 H 0.038 -2.709 -5.808 1.00 . A A . 242 ASN HD22 1 1
17 23488 1 1 2 ASN N N 0.991 -2.149 -0.694 1.00 . A A . 242 ASN N 1 1
17 23489 1 1 2 ASN ND2 N -0.078 -2.786 -4.835 1.00 . A A . 242 ASN ND2 1 1
17 23490 1 1 2 ASN O O -1.829 -1.765 -2.890 1.00 . A A . 242 ASN O 1 1
17 23491 1 1 2 ASN OD1 O 1.749 -4.070 -4.700 1.00 . A A . 242 ASN OD1 1 1
17 23492 1 1 3 VAL C C -3.363 -0.564 0.208 1.00 . A A . 243 VAL C 1 1
17 23493 1 1 3 VAL CA C -3.082 -1.906 -0.436 1.00 . A A . 243 VAL CA 1 1
17 23494 1 1 3 VAL CB C -3.650 -3.018 0.467 1.00 . A A . 243 VAL CB 1 1
17 23495 1 1 3 VAL CG1 C -4.148 -4.180 -0.373 1.00 . A A . 243 VAL CG1 1 1
17 23496 1 1 3 VAL CG2 C -2.610 -3.476 1.480 1.00 . A A . 243 VAL CG2 1 1
17 23497 1 1 3 VAL H H -1.064 -2.237 0.083 1.00 . A A . 243 VAL H 1 1
17 23498 1 1 3 VAL HA H -3.589 -1.951 -1.389 1.00 . A A . 243 VAL HA 1 1
17 23499 1 1 3 VAL HB H -4.493 -2.614 1.010 1.00 . A A . 243 VAL HB 1 1
17 23500 1 1 3 VAL HG11 H -4.941 -3.838 -1.022 1.00 . A A . 243 VAL HG11 1 1
17 23501 1 1 3 VAL HG12 H -4.523 -4.957 0.275 1.00 . A A . 243 VAL HG12 1 1
17 23502 1 1 3 VAL HG13 H -3.335 -4.567 -0.969 1.00 . A A . 243 VAL HG13 1 1
17 23503 1 1 3 VAL HG21 H -1.881 -4.103 0.990 1.00 . A A . 243 VAL HG21 1 1
17 23504 1 1 3 VAL HG22 H -3.095 -4.034 2.267 1.00 . A A . 243 VAL HG22 1 1
17 23505 1 1 3 VAL HG23 H -2.118 -2.611 1.903 1.00 . A A . 243 VAL HG23 1 1
17 23506 1 1 3 VAL N N -1.659 -2.074 -0.675 1.00 . A A . 243 VAL N 1 1
17 23507 1 1 3 VAL O O -2.571 -0.067 1.011 1.00 . A A . 243 VAL O 1 1
17 23508 1 1 4 GLN C C -6.079 1.138 1.324 1.00 . A A . 244 GLN C 1 1
17 23509 1 1 4 GLN CA C -4.883 1.304 0.401 1.00 . A A . 244 GLN CA 1 1
17 23510 1 1 4 GLN CB C -5.220 2.300 -0.710 1.00 . A A . 244 GLN CB 1 1
17 23511 1 1 4 GLN CD C -5.062 2.659 -3.195 1.00 . A A . 244 GLN CD 1 1
17 23512 1 1 4 GLN CG C -4.355 2.164 -1.952 1.00 . A A . 244 GLN CG 1 1
17 23513 1 1 4 GLN H H -5.087 -0.428 -0.784 1.00 . A A . 244 GLN H 1 1
17 23514 1 1 4 GLN HA H -4.050 1.683 0.973 1.00 . A A . 244 GLN HA 1 1
17 23515 1 1 4 GLN HB2 H -6.251 2.156 -1.002 1.00 . A A . 244 GLN HB2 1 1
17 23516 1 1 4 GLN HB3 H -5.103 3.303 -0.326 1.00 . A A . 244 GLN HB3 1 1
17 23517 1 1 4 GLN HE21 H -3.685 1.814 -4.356 1.00 . A A . 244 GLN HE21 1 1
17 23518 1 1 4 GLN HE22 H -4.964 2.648 -5.180 1.00 . A A . 244 GLN HE22 1 1
17 23519 1 1 4 GLN HG2 H -3.454 2.741 -1.815 1.00 . A A . 244 GLN HG2 1 1
17 23520 1 1 4 GLN HG3 H -4.100 1.123 -2.088 1.00 . A A . 244 GLN HG3 1 1
17 23521 1 1 4 GLN N N -4.492 0.021 -0.148 1.00 . A A . 244 GLN N 1 1
17 23522 1 1 4 GLN NE2 N -4.514 2.344 -4.357 1.00 . A A . 244 GLN NE2 1 1
17 23523 1 1 4 GLN O O -7.074 0.511 0.964 1.00 . A A . 244 GLN O 1 1
17 23524 1 1 4 GLN OE1 O -6.103 3.316 -3.110 1.00 . A A . 244 GLN OE1 1 1
17 23525 1 1 5 TYR C C -7.306 3.041 4.008 1.00 . A A . 245 TYR C 1 1
17 23526 1 1 5 TYR CA C -7.031 1.638 3.502 1.00 . A A . 245 TYR CA 1 1
17 23527 1 1 5 TYR CB C -6.634 0.729 4.671 1.00 . A A . 245 TYR CB 1 1
17 23528 1 1 5 TYR CD1 C -4.724 1.763 5.967 1.00 . A A . 245 TYR CD1 1 1
17 23529 1 1 5 TYR CD2 C -4.229 -0.019 4.464 1.00 . A A . 245 TYR CD2 1 1
17 23530 1 1 5 TYR CE1 C -3.387 1.857 6.303 1.00 . A A . 245 TYR CE1 1 1
17 23531 1 1 5 TYR CE2 C -2.889 0.069 4.793 1.00 . A A . 245 TYR CE2 1 1
17 23532 1 1 5 TYR CG C -5.168 0.825 5.043 1.00 . A A . 245 TYR CG 1 1
17 23533 1 1 5 TYR CZ C -2.474 1.008 5.714 1.00 . A A . 245 TYR CZ 1 1
17 23534 1 1 5 TYR H H -5.142 2.167 2.742 1.00 . A A . 245 TYR H 1 1
17 23535 1 1 5 TYR HA H -7.919 1.247 3.027 1.00 . A A . 245 TYR HA 1 1
17 23536 1 1 5 TYR HB2 H -7.216 0.998 5.543 1.00 . A A . 245 TYR HB2 1 1
17 23537 1 1 5 TYR HB3 H -6.845 -0.296 4.407 1.00 . A A . 245 TYR HB3 1 1
17 23538 1 1 5 TYR HD1 H -5.441 2.427 6.425 1.00 . A A . 245 TYR HD1 1 1
17 23539 1 1 5 TYR HD2 H -4.559 -0.752 3.744 1.00 . A A . 245 TYR HD2 1 1
17 23540 1 1 5 TYR HE1 H -3.062 2.593 7.024 1.00 . A A . 245 TYR HE1 1 1
17 23541 1 1 5 TYR HE2 H -2.174 -0.596 4.330 1.00 . A A . 245 TYR HE2 1 1
17 23542 1 1 5 TYR HH H -1.044 1.548 6.895 1.00 . A A . 245 TYR HH 1 1
17 23543 1 1 5 TYR N N -5.966 1.693 2.515 1.00 . A A . 245 TYR N 1 1
17 23544 1 1 5 TYR O O -6.440 3.913 3.900 1.00 . A A . 245 TYR O 1 1
17 23545 1 1 5 TYR OH O -1.139 1.098 6.044 1.00 . A A . 245 TYR OH 1 1
17 23546 1 1 6 GLU C C -7.925 4.848 6.303 1.00 . A A . 246 GLU C 1 1
17 23547 1 1 6 GLU CA C -8.820 4.575 5.102 1.00 . A A . 246 GLU CA 1 1
17 23548 1 1 6 GLU CB C -10.293 4.652 5.506 1.00 . A A . 246 GLU CB 1 1
17 23549 1 1 6 GLU CD C -11.801 2.647 5.495 1.00 . A A . 246 GLU CD 1 1
17 23550 1 1 6 GLU CG C -11.205 3.765 4.678 1.00 . A A . 246 GLU CG 1 1
17 23551 1 1 6 GLU H H -9.152 2.541 4.607 1.00 . A A . 246 GLU H 1 1
17 23552 1 1 6 GLU HA H -8.622 5.317 4.337 1.00 . A A . 246 GLU HA 1 1
17 23553 1 1 6 GLU HB2 H -10.387 4.358 6.542 1.00 . A A . 246 GLU HB2 1 1
17 23554 1 1 6 GLU HB3 H -10.629 5.672 5.400 1.00 . A A . 246 GLU HB3 1 1
17 23555 1 1 6 GLU HG2 H -12.008 4.364 4.276 1.00 . A A . 246 GLU HG2 1 1
17 23556 1 1 6 GLU HG3 H -10.634 3.335 3.869 1.00 . A A . 246 GLU HG3 1 1
17 23557 1 1 6 GLU N N -8.492 3.268 4.556 1.00 . A A . 246 GLU N 1 1
17 23558 1 1 6 GLU O O -7.550 3.921 7.023 1.00 . A A . 246 GLU O 1 1
17 23559 1 1 6 GLU OE1 O -12.721 2.918 6.294 1.00 . A A . 246 GLU OE1 1 1
17 23560 1 1 6 GLU OE2 O -11.336 1.500 5.367 1.00 . A A . 246 GLU OE2 1 1
17 23561 1 1 7 PRO C C -6.975 6.031 8.949 1.00 . A A . 247 PRO C 1 1
17 23562 1 1 7 PRO CA C -6.571 6.473 7.546 1.00 . A A . 247 PRO CA 1 1
17 23563 1 1 7 PRO CB C -6.497 8.003 7.461 1.00 . A A . 247 PRO CB 1 1
17 23564 1 1 7 PRO CD C -8.087 7.290 5.824 1.00 . A A . 247 PRO CD 1 1
17 23565 1 1 7 PRO CG C -7.736 8.419 6.745 1.00 . A A . 247 PRO CG 1 1
17 23566 1 1 7 PRO HA H -5.604 6.055 7.310 1.00 . A A . 247 PRO HA 1 1
17 23567 1 1 7 PRO HB2 H -6.461 8.418 8.456 1.00 . A A . 247 PRO HB2 1 1
17 23568 1 1 7 PRO HB3 H -5.612 8.292 6.914 1.00 . A A . 247 PRO HB3 1 1
17 23569 1 1 7 PRO HD2 H -9.159 7.220 5.702 1.00 . A A . 247 PRO HD2 1 1
17 23570 1 1 7 PRO HD3 H -7.605 7.414 4.864 1.00 . A A . 247 PRO HD3 1 1
17 23571 1 1 7 PRO HG2 H -8.531 8.583 7.456 1.00 . A A . 247 PRO HG2 1 1
17 23572 1 1 7 PRO HG3 H -7.547 9.320 6.179 1.00 . A A . 247 PRO HG3 1 1
17 23573 1 1 7 PRO N N -7.560 6.115 6.528 1.00 . A A . 247 PRO N 1 1
17 23574 1 1 7 PRO O O -8.096 6.271 9.396 1.00 . A A . 247 PRO O 1 1
17 23575 1 1 8 GLU C C -5.987 6.080 11.970 1.00 . A A . 248 GLU C 1 1
17 23576 1 1 8 GLU CA C -6.270 4.946 11.002 1.00 . A A . 248 GLU CA 1 1
17 23577 1 1 8 GLU CB C -5.381 3.744 11.325 1.00 . A A . 248 GLU CB 1 1
17 23578 1 1 8 GLU CD C -5.455 1.247 11.686 1.00 . A A . 248 GLU CD 1 1
17 23579 1 1 8 GLU CG C -5.960 2.417 10.866 1.00 . A A . 248 GLU CG 1 1
17 23580 1 1 8 GLU H H -5.162 5.239 9.223 1.00 . A A . 248 GLU H 1 1
17 23581 1 1 8 GLU HA H -7.306 4.657 11.087 1.00 . A A . 248 GLU HA 1 1
17 23582 1 1 8 GLU HB2 H -4.422 3.880 10.846 1.00 . A A . 248 GLU HB2 1 1
17 23583 1 1 8 GLU HB3 H -5.235 3.696 12.395 1.00 . A A . 248 GLU HB3 1 1
17 23584 1 1 8 GLU HG2 H -7.036 2.459 10.952 1.00 . A A . 248 GLU HG2 1 1
17 23585 1 1 8 GLU HG3 H -5.688 2.258 9.833 1.00 . A A . 248 GLU HG3 1 1
17 23586 1 1 8 GLU N N -6.039 5.402 9.642 1.00 . A A . 248 GLU N 1 1
17 23587 1 1 8 GLU O O -4.856 6.553 12.064 1.00 . A A . 248 GLU O 1 1
17 23588 1 1 8 GLU OE1 O -4.399 1.382 12.342 1.00 . A A . 248 GLU OE1 1 1
17 23589 1 1 8 GLU OE2 O -6.115 0.184 11.684 1.00 . A A . 248 GLU OE2 1 1
17 23590 1 1 9 VAL C C -6.517 7.227 14.978 1.00 . A A . 249 VAL C 1 1
17 23591 1 1 9 VAL CA C -6.881 7.663 13.563 1.00 . A A . 249 VAL CA 1 1
17 23592 1 1 9 VAL CB C -8.174 8.503 13.592 1.00 . A A . 249 VAL CB 1 1
17 23593 1 1 9 VAL CG1 C -7.875 9.937 13.988 1.00 . A A . 249 VAL CG1 1 1
17 23594 1 1 9 VAL CG2 C -8.871 8.463 12.242 1.00 . A A . 249 VAL CG2 1 1
17 23595 1 1 9 VAL H H -7.875 6.062 12.609 1.00 . A A . 249 VAL H 1 1
17 23596 1 1 9 VAL HA H -6.084 8.285 13.178 1.00 . A A . 249 VAL HA 1 1
17 23597 1 1 9 VAL HB H -8.838 8.081 14.329 1.00 . A A . 249 VAL HB 1 1
17 23598 1 1 9 VAL HG11 H -7.458 10.463 13.142 1.00 . A A . 249 VAL HG11 1 1
17 23599 1 1 9 VAL HG12 H -7.166 9.946 14.802 1.00 . A A . 249 VAL HG12 1 1
17 23600 1 1 9 VAL HG13 H -8.787 10.422 14.299 1.00 . A A . 249 VAL HG13 1 1
17 23601 1 1 9 VAL HG21 H -8.435 9.207 11.592 1.00 . A A . 249 VAL HG21 1 1
17 23602 1 1 9 VAL HG22 H -9.923 8.671 12.374 1.00 . A A . 249 VAL HG22 1 1
17 23603 1 1 9 VAL HG23 H -8.748 7.484 11.803 1.00 . A A . 249 VAL HG23 1 1
17 23604 1 1 9 VAL N N -7.011 6.517 12.680 1.00 . A A . 249 VAL N 1 1
17 23605 1 1 9 VAL O O -7.035 6.238 15.496 1.00 . A A . 249 VAL O 1 1
17 23606 1 1 10 THR C C -4.941 8.949 17.727 1.00 . A A . 250 THR C 1 1
17 23607 1 1 10 THR CA C -5.112 7.664 16.919 1.00 . A A . 250 THR CA 1 1
17 23608 1 1 10 THR CB C -3.760 6.922 16.860 1.00 . A A . 250 THR CB 1 1
17 23609 1 1 10 THR CG2 C -3.656 5.898 17.978 1.00 . A A . 250 THR CG2 1 1
17 23610 1 1 10 THR H H -5.245 8.748 15.111 1.00 . A A . 250 THR H 1 1
17 23611 1 1 10 THR HA H -5.834 7.028 17.410 1.00 . A A . 250 THR HA 1 1
17 23612 1 1 10 THR HB H -2.964 7.648 16.978 1.00 . A A . 250 THR HB 1 1
17 23613 1 1 10 THR HG1 H -4.452 5.907 15.308 1.00 . A A . 250 THR HG1 1 1
17 23614 1 1 10 THR HG21 H -2.636 5.850 18.328 1.00 . A A . 250 THR HG21 1 1
17 23615 1 1 10 THR HG22 H -3.957 4.930 17.608 1.00 . A A . 250 THR HG22 1 1
17 23616 1 1 10 THR HG23 H -4.304 6.191 18.793 1.00 . A A . 250 THR HG23 1 1
17 23617 1 1 10 THR N N -5.602 7.965 15.582 1.00 . A A . 250 THR N 1 1
17 23618 1 1 10 THR O O -4.760 10.024 17.153 1.00 . A A . 250 THR O 1 1
17 23619 1 1 10 THR OG1 O -3.603 6.274 15.587 1.00 . A A . 250 THR OG1 1 1
17 23620 1 1 11 ILE C C -3.566 9.910 20.738 1.00 . A A . 251 ILE C 1 1
17 23621 1 1 11 ILE CA C -4.855 9.997 19.921 1.00 . A A . 251 ILE CA 1 1
17 23622 1 1 11 ILE CB C -6.059 10.143 20.881 1.00 . A A . 251 ILE CB 1 1
17 23623 1 1 11 ILE CD1 C -7.690 10.887 19.051 1.00 . A A . 251 ILE CD1 1 1
17 23624 1 1 11 ILE CG1 C -7.384 9.886 20.148 1.00 . A A . 251 ILE CG1 1 1
17 23625 1 1 11 ILE CG2 C -6.060 11.523 21.529 1.00 . A A . 251 ILE CG2 1 1
17 23626 1 1 11 ILE H H -5.118 7.953 19.453 1.00 . A A . 251 ILE H 1 1
17 23627 1 1 11 ILE HA H -4.811 10.876 19.296 1.00 . A A . 251 ILE HA 1 1
17 23628 1 1 11 ILE HB H -5.948 9.412 21.668 1.00 . A A . 251 ILE HB 1 1
17 23629 1 1 11 ILE HD11 H -6.863 10.927 18.359 1.00 . A A . 251 ILE HD11 1 1
17 23630 1 1 11 ILE HD12 H -7.845 11.863 19.486 1.00 . A A . 251 ILE HD12 1 1
17 23631 1 1 11 ILE HD13 H -8.584 10.582 18.524 1.00 . A A . 251 ILE HD13 1 1
17 23632 1 1 11 ILE HG12 H -7.352 8.906 19.697 1.00 . A A . 251 ILE HG12 1 1
17 23633 1 1 11 ILE HG13 H -8.193 9.920 20.863 1.00 . A A . 251 ILE HG13 1 1
17 23634 1 1 11 ILE HG21 H -5.062 11.766 21.859 1.00 . A A . 251 ILE HG21 1 1
17 23635 1 1 11 ILE HG22 H -6.729 11.519 22.376 1.00 . A A . 251 ILE HG22 1 1
17 23636 1 1 11 ILE HG23 H -6.391 12.259 20.811 1.00 . A A . 251 ILE HG23 1 1
17 23637 1 1 11 ILE N N -4.992 8.837 19.050 1.00 . A A . 251 ILE N 1 1
17 23638 1 1 11 ILE O O -3.247 8.870 21.309 1.00 . A A . 251 ILE O 1 1
17 23639 1 1 12 GLU C C -1.525 12.407 22.272 1.00 . A A . 252 GLU C 1 1
17 23640 1 1 12 GLU CA C -1.563 11.109 21.477 1.00 . A A . 252 GLU CA 1 1
17 23641 1 1 12 GLU CB C -0.404 11.089 20.485 1.00 . A A . 252 GLU CB 1 1
17 23642 1 1 12 GLU CD C 1.406 9.715 19.406 1.00 . A A . 252 GLU CD 1 1
17 23643 1 1 12 GLU CG C 0.071 9.696 20.119 1.00 . A A . 252 GLU CG 1 1
17 23644 1 1 12 GLU H H -3.157 11.802 20.278 1.00 . A A . 252 GLU H 1 1
17 23645 1 1 12 GLU HA H -1.479 10.270 22.151 1.00 . A A . 252 GLU HA 1 1
17 23646 1 1 12 GLU HB2 H -0.715 11.586 19.579 1.00 . A A . 252 GLU HB2 1 1
17 23647 1 1 12 GLU HB3 H 0.428 11.628 20.914 1.00 . A A . 252 GLU HB3 1 1
17 23648 1 1 12 GLU HG2 H 0.170 9.113 21.022 1.00 . A A . 252 GLU HG2 1 1
17 23649 1 1 12 GLU HG3 H -0.662 9.237 19.471 1.00 . A A . 252 GLU HG3 1 1
17 23650 1 1 12 GLU N N -2.833 11.011 20.767 1.00 . A A . 252 GLU N 1 1
17 23651 1 1 12 GLU O O -2.347 13.283 22.044 1.00 . A A . 252 GLU O 1 1
17 23652 1 1 12 GLU OE1 O 1.683 10.689 18.670 1.00 . A A . 252 GLU OE1 1 1
17 23653 1 1 12 GLU OE2 O 2.188 8.757 19.579 1.00 . A A . 252 GLU OE2 1 1
17 23654 1 1 13 GLY C C -0.602 13.780 25.374 1.00 . A A . 253 GLY C 1 1
17 23655 1 1 13 GLY CA C -0.417 13.808 23.873 1.00 . A A . 253 GLY CA 1 1
17 23656 1 1 13 GLY H H -0.110 11.736 23.521 1.00 . A A . 253 GLY H 1 1
17 23657 1 1 13 GLY HA2 H 0.586 14.142 23.656 1.00 . A A . 253 GLY HA2 1 1
17 23658 1 1 13 GLY HA3 H -1.115 14.517 23.451 1.00 . A A . 253 GLY HA3 1 1
17 23659 1 1 13 GLY N N -0.628 12.519 23.238 1.00 . A A . 253 GLY N 1 1
17 23660 1 1 13 GLY O O 0.319 14.115 26.120 1.00 . A A . 253 GLY O 1 1
17 23661 1 1 14 PHE C C -1.144 12.410 27.994 1.00 . A A . 254 PHE C 1 1
17 23662 1 1 14 PHE CA C -2.098 13.329 27.238 1.00 . A A . 254 PHE CA 1 1
17 23663 1 1 14 PHE CB C -3.538 12.856 27.449 1.00 . A A . 254 PHE CB 1 1
17 23664 1 1 14 PHE CD1 C -3.811 11.094 25.666 1.00 . A A . 254 PHE CD1 1 1
17 23665 1 1 14 PHE CD2 C -4.060 10.449 27.948 1.00 . A A . 254 PHE CD2 1 1
17 23666 1 1 14 PHE CE1 C -4.059 9.795 25.269 1.00 . A A . 254 PHE CE1 1 1
17 23667 1 1 14 PHE CE2 C -4.309 9.148 27.556 1.00 . A A . 254 PHE CE2 1 1
17 23668 1 1 14 PHE CG C -3.807 11.437 27.011 1.00 . A A . 254 PHE CG 1 1
17 23669 1 1 14 PHE CZ C -4.308 8.821 26.215 1.00 . A A . 254 PHE CZ 1 1
17 23670 1 1 14 PHE H H -2.499 13.182 25.168 1.00 . A A . 254 PHE H 1 1
17 23671 1 1 14 PHE HA H -2.004 14.329 27.635 1.00 . A A . 254 PHE HA 1 1
17 23672 1 1 14 PHE HB2 H -3.776 12.925 28.498 1.00 . A A . 254 PHE HB2 1 1
17 23673 1 1 14 PHE HB3 H -4.201 13.506 26.895 1.00 . A A . 254 PHE HB3 1 1
17 23674 1 1 14 PHE HD1 H -3.615 11.855 24.925 1.00 . A A . 254 PHE HD1 1 1
17 23675 1 1 14 PHE HD2 H -4.063 10.704 28.996 1.00 . A A . 254 PHE HD2 1 1
17 23676 1 1 14 PHE HE1 H -4.061 9.542 24.219 1.00 . A A . 254 PHE HE1 1 1
17 23677 1 1 14 PHE HE2 H -4.503 8.386 28.297 1.00 . A A . 254 PHE HE2 1 1
17 23678 1 1 14 PHE HZ H -4.501 7.805 25.906 1.00 . A A . 254 PHE HZ 1 1
17 23679 1 1 14 PHE N N -1.789 13.384 25.815 1.00 . A A . 254 PHE N 1 1
17 23680 1 1 14 PHE O O -0.815 11.307 27.543 1.00 . A A . 254 PHE O 1 1
17 23681 1 1 15 ASP C C -0.597 11.256 30.959 1.00 . A A . 255 ASP C 1 1
17 23682 1 1 15 ASP CA C 0.198 12.135 30.000 1.00 . A A . 255 ASP CA 1 1
17 23683 1 1 15 ASP CB C 1.102 13.093 30.784 1.00 . A A . 255 ASP CB 1 1
17 23684 1 1 15 ASP CG C 2.162 12.373 31.590 1.00 . A A . 255 ASP CG 1 1
17 23685 1 1 15 ASP H H -0.985 13.786 29.426 1.00 . A A . 255 ASP H 1 1
17 23686 1 1 15 ASP HA H 0.810 11.507 29.369 1.00 . A A . 255 ASP HA 1 1
17 23687 1 1 15 ASP HB2 H 1.599 13.758 30.091 1.00 . A A . 255 ASP HB2 1 1
17 23688 1 1 15 ASP HB3 H 0.496 13.677 31.460 1.00 . A A . 255 ASP HB3 1 1
17 23689 1 1 15 ASP N N -0.701 12.891 29.146 1.00 . A A . 255 ASP N 1 1
17 23690 1 1 15 ASP O O -0.739 11.574 32.141 1.00 . A A . 255 ASP O 1 1
17 23691 1 1 15 ASP OD1 O 2.426 11.182 31.319 1.00 . A A . 255 ASP OD1 1 1
17 23692 1 1 15 ASP OD2 O 2.743 12.994 32.506 1.00 . A A . 255 ASP OD2 1 1
17 23693 1 1 16 GLY C C -3.204 9.762 31.708 1.00 . A A . 256 GLY C 1 1
17 23694 1 1 16 GLY CA C -1.867 9.207 31.242 1.00 . A A . 256 GLY CA 1 1
17 23695 1 1 16 GLY H H -0.986 9.975 29.478 1.00 . A A . 256 GLY H 1 1
17 23696 1 1 16 GLY HA2 H -2.044 8.315 30.659 1.00 . A A . 256 GLY HA2 1 1
17 23697 1 1 16 GLY HA3 H -1.278 8.943 32.109 1.00 . A A . 256 GLY HA3 1 1
17 23698 1 1 16 GLY N N -1.113 10.149 30.434 1.00 . A A . 256 GLY N 1 1
17 23699 1 1 16 GLY O O -4.220 9.608 31.034 1.00 . A A . 256 GLY O 1 1
17 23700 1 1 17 ASN C C -4.380 12.482 33.392 1.00 . A A . 257 ASN C 1 1
17 23701 1 1 17 ASN CA C -4.404 10.961 33.451 1.00 . A A . 257 ASN CA 1 1
17 23702 1 1 17 ASN CB C -4.553 10.493 34.900 1.00 . A A . 257 ASN CB 1 1
17 23703 1 1 17 ASN CG C -6.004 10.448 35.351 1.00 . A A . 257 ASN CG 1 1
17 23704 1 1 17 ASN H H -2.339 10.527 33.329 1.00 . A A . 257 ASN H 1 1
17 23705 1 1 17 ASN HA H -5.249 10.606 32.879 1.00 . A A . 257 ASN HA 1 1
17 23706 1 1 17 ASN HB2 H -4.134 9.502 34.998 1.00 . A A . 257 ASN HB2 1 1
17 23707 1 1 17 ASN HB3 H -4.016 11.172 35.546 1.00 . A A . 257 ASN HB3 1 1
17 23708 1 1 17 ASN HD21 H -5.550 9.140 36.779 1.00 . A A . 257 ASN HD21 1 1
17 23709 1 1 17 ASN HD22 H -7.219 9.602 36.677 1.00 . A A . 257 ASN HD22 1 1
17 23710 1 1 17 ASN N N -3.194 10.408 32.860 1.00 . A A . 257 ASN N 1 1
17 23711 1 1 17 ASN ND2 N -6.284 9.653 36.371 1.00 . A A . 257 ASN ND2 1 1
17 23712 1 1 17 ASN O O -3.348 13.108 33.642 1.00 . A A . 257 ASN O 1 1
17 23713 1 1 17 ASN OD1 O -6.865 11.123 34.789 1.00 . A A . 257 ASN OD1 1 1
17 23714 1 1 18 TRP C C -5.764 15.161 34.290 1.00 . A A . 258 TRP C 1 1
17 23715 1 1 18 TRP CA C -5.620 14.508 32.919 1.00 . A A . 258 TRP CA 1 1
17 23716 1 1 18 TRP CB C -6.813 14.854 32.032 1.00 . A A . 258 TRP CB 1 1
17 23717 1 1 18 TRP CD1 C -5.698 15.503 29.819 1.00 . A A . 258 TRP CD1 1 1
17 23718 1 1 18 TRP CD2 C -7.071 13.744 29.660 1.00 . A A . 258 TRP CD2 1 1
17 23719 1 1 18 TRP CE2 C -6.537 14.016 28.388 1.00 . A A . 258 TRP CE2 1 1
17 23720 1 1 18 TRP CE3 C -7.957 12.673 29.799 1.00 . A A . 258 TRP CE3 1 1
17 23721 1 1 18 TRP CG C -6.527 14.718 30.564 1.00 . A A . 258 TRP CG 1 1
17 23722 1 1 18 TRP CH2 C -7.725 12.225 27.428 1.00 . A A . 258 TRP CH2 1 1
17 23723 1 1 18 TRP CZ2 C -6.859 13.261 27.266 1.00 . A A . 258 TRP CZ2 1 1
17 23724 1 1 18 TRP CZ3 C -8.274 11.924 28.679 1.00 . A A . 258 TRP CZ3 1 1
17 23725 1 1 18 TRP H H -6.316 12.529 32.916 1.00 . A A . 258 TRP H 1 1
17 23726 1 1 18 TRP HA H -4.715 14.867 32.453 1.00 . A A . 258 TRP HA 1 1
17 23727 1 1 18 TRP HB2 H -7.633 14.195 32.273 1.00 . A A . 258 TRP HB2 1 1
17 23728 1 1 18 TRP HB3 H -7.112 15.875 32.222 1.00 . A A . 258 TRP HB3 1 1
17 23729 1 1 18 TRP HD1 H -5.132 16.334 30.214 1.00 . A A . 258 TRP HD1 1 1
17 23730 1 1 18 TRP HE1 H -5.187 15.502 27.779 1.00 . A A . 258 TRP HE1 1 1
17 23731 1 1 18 TRP HE3 H -8.391 12.427 30.755 1.00 . A A . 258 TRP HE3 1 1
17 23732 1 1 18 TRP HH2 H -7.998 11.616 26.577 1.00 . A A . 258 TRP HH2 1 1
17 23733 1 1 18 TRP HZ2 H -6.446 13.479 26.293 1.00 . A A . 258 TRP HZ2 1 1
17 23734 1 1 18 TRP HZ3 H -8.958 11.092 28.766 1.00 . A A . 258 TRP HZ3 1 1
17 23735 1 1 18 TRP N N -5.515 13.073 33.054 1.00 . A A . 258 TRP N 1 1
17 23736 1 1 18 TRP NE1 N -5.703 15.092 28.509 1.00 . A A . 258 TRP NE1 1 1
17 23737 1 1 18 TRP O O -6.830 15.118 34.910 1.00 . A A . 258 TRP O 1 1
17 23738 1 1 19 TYR C C -5.043 17.877 35.901 1.00 . A A . 259 TYR C 1 1
17 23739 1 1 19 TYR CA C -4.663 16.415 36.054 1.00 . A A . 259 TYR CA 1 1
17 23740 1 1 19 TYR CB C -3.278 16.325 36.708 1.00 . A A . 259 TYR CB 1 1
17 23741 1 1 19 TYR CD1 C -3.201 13.831 37.088 1.00 . A A . 259 TYR CD1 1 1
17 23742 1 1 19 TYR CD2 C -1.364 14.857 35.971 1.00 . A A . 259 TYR CD2 1 1
17 23743 1 1 19 TYR CE1 C -2.580 12.602 36.985 1.00 . A A . 259 TYR CE1 1 1
17 23744 1 1 19 TYR CE2 C -0.735 13.634 35.867 1.00 . A A . 259 TYR CE2 1 1
17 23745 1 1 19 TYR CG C -2.604 14.977 36.583 1.00 . A A . 259 TYR CG 1 1
17 23746 1 1 19 TYR CZ C -1.347 12.509 36.375 1.00 . A A . 259 TYR CZ 1 1
17 23747 1 1 19 TYR H H -3.863 15.742 34.221 1.00 . A A . 259 TYR H 1 1
17 23748 1 1 19 TYR HA H -5.387 15.928 36.689 1.00 . A A . 259 TYR HA 1 1
17 23749 1 1 19 TYR HB2 H -2.629 17.058 36.254 1.00 . A A . 259 TYR HB2 1 1
17 23750 1 1 19 TYR HB3 H -3.376 16.551 37.762 1.00 . A A . 259 TYR HB3 1 1
17 23751 1 1 19 TYR HD1 H -4.167 13.908 37.565 1.00 . A A . 259 TYR HD1 1 1
17 23752 1 1 19 TYR HD2 H -0.887 15.742 35.575 1.00 . A A . 259 TYR HD2 1 1
17 23753 1 1 19 TYR HE1 H -3.061 11.721 37.381 1.00 . A A . 259 TYR HE1 1 1
17 23754 1 1 19 TYR HE2 H 0.228 13.560 35.387 1.00 . A A . 259 TYR HE2 1 1
17 23755 1 1 19 TYR HH H -1.030 10.821 35.493 1.00 . A A . 259 TYR HH 1 1
17 23756 1 1 19 TYR N N -4.676 15.751 34.761 1.00 . A A . 259 TYR N 1 1
17 23757 1 1 19 TYR O O -4.772 18.490 34.868 1.00 . A A . 259 TYR O 1 1
17 23758 1 1 19 TYR OH O -0.718 11.289 36.282 1.00 . A A . 259 TYR OH 1 1
17 23759 1 1 20 LEU C C -4.824 20.761 36.825 1.00 . A A . 260 LEU C 1 1
17 23760 1 1 20 LEU CA C -6.034 19.843 36.973 1.00 . A A . 260 LEU CA 1 1
17 23761 1 1 20 LEU CB C -6.753 20.165 38.284 1.00 . A A . 260 LEU CB 1 1
17 23762 1 1 20 LEU CD1 C -8.564 19.211 39.726 1.00 . A A . 260 LEU CD1 1 1
17 23763 1 1 20 LEU CD2 C -9.128 20.891 37.961 1.00 . A A . 260 LEU CD2 1 1
17 23764 1 1 20 LEU CG C -8.217 19.734 38.343 1.00 . A A . 260 LEU CG 1 1
17 23765 1 1 20 LEU H H -5.858 17.870 37.721 1.00 . A A . 260 LEU H 1 1
17 23766 1 1 20 LEU HA H -6.710 20.018 36.150 1.00 . A A . 260 LEU HA 1 1
17 23767 1 1 20 LEU HB2 H -6.222 19.675 39.088 1.00 . A A . 260 LEU HB2 1 1
17 23768 1 1 20 LEU HB3 H -6.707 21.232 38.441 1.00 . A A . 260 LEU HB3 1 1
17 23769 1 1 20 LEU HD11 H -7.894 18.405 39.987 1.00 . A A . 260 LEU HD11 1 1
17 23770 1 1 20 LEU HD12 H -9.581 18.848 39.726 1.00 . A A . 260 LEU HD12 1 1
17 23771 1 1 20 LEU HD13 H -8.467 20.009 40.448 1.00 . A A . 260 LEU HD13 1 1
17 23772 1 1 20 LEU HD21 H -10.157 20.564 37.994 1.00 . A A . 260 LEU HD21 1 1
17 23773 1 1 20 LEU HD22 H -8.888 21.224 36.963 1.00 . A A . 260 LEU HD22 1 1
17 23774 1 1 20 LEU HD23 H -8.988 21.706 38.656 1.00 . A A . 260 LEU HD23 1 1
17 23775 1 1 20 LEU HG H -8.377 18.934 37.636 1.00 . A A . 260 LEU HG 1 1
17 23776 1 1 20 LEU N N -5.646 18.432 36.947 1.00 . A A . 260 LEU N 1 1
17 23777 1 1 20 LEU O O -4.964 21.948 36.530 1.00 . A A . 260 LEU O 1 1
17 23778 1 1 21 GLN C C -1.374 20.263 36.117 1.00 . A A . 261 GLN C 1 1
17 23779 1 1 21 GLN CA C -2.414 20.993 36.955 1.00 . A A . 261 GLN CA 1 1
17 23780 1 1 21 GLN CB C -1.856 21.287 38.347 1.00 . A A . 261 GLN CB 1 1
17 23781 1 1 21 GLN CD C -2.716 23.604 38.850 1.00 . A A . 261 GLN CD 1 1
17 23782 1 1 21 GLN CG C -2.783 22.133 39.203 1.00 . A A . 261 GLN CG 1 1
17 23783 1 1 21 GLN H H -3.586 19.267 37.281 1.00 . A A . 261 GLN H 1 1
17 23784 1 1 21 GLN HA H -2.659 21.926 36.468 1.00 . A A . 261 GLN HA 1 1
17 23785 1 1 21 GLN HB2 H -1.680 20.351 38.858 1.00 . A A . 261 GLN HB2 1 1
17 23786 1 1 21 GLN HB3 H -0.919 21.813 38.241 1.00 . A A . 261 GLN HB3 1 1
17 23787 1 1 21 GLN HE21 H -4.183 23.376 37.525 1.00 . A A . 261 GLN HE21 1 1
17 23788 1 1 21 GLN HE22 H -3.543 24.977 37.682 1.00 . A A . 261 GLN HE22 1 1
17 23789 1 1 21 GLN HG2 H -3.799 21.790 39.056 1.00 . A A . 261 GLN HG2 1 1
17 23790 1 1 21 GLN HG3 H -2.508 22.013 40.240 1.00 . A A . 261 GLN HG3 1 1
17 23791 1 1 21 GLN N N -3.637 20.216 37.051 1.00 . A A . 261 GLN N 1 1
17 23792 1 1 21 GLN NE2 N -3.564 24.030 37.927 1.00 . A A . 261 GLN NE2 1 1
17 23793 1 1 21 GLN O O -0.613 19.439 36.630 1.00 . A A . 261 GLN O 1 1
17 23794 1 1 21 GLN OE1 O -1.905 24.351 39.398 1.00 . A A . 261 GLN OE1 1 1
17 23795 1 1 22 ARG C C -0.740 20.533 32.481 1.00 . A A . 262 ARG C 1 1
17 23796 1 1 22 ARG CA C -0.433 19.990 33.870 1.00 . A A . 262 ARG CA 1 1
17 23797 1 1 22 ARG CB C -0.516 18.455 33.864 1.00 . A A . 262 ARG CB 1 1
17 23798 1 1 22 ARG CD C 1.415 16.851 34.078 1.00 . A A . 262 ARG CD 1 1
17 23799 1 1 22 ARG CG C 0.646 17.781 33.150 1.00 . A A . 262 ARG CG 1 1
17 23800 1 1 22 ARG CZ C 3.488 16.155 32.920 1.00 . A A . 262 ARG CZ 1 1
17 23801 1 1 22 ARG H H -2.030 21.214 34.495 1.00 . A A . 262 ARG H 1 1
17 23802 1 1 22 ARG HA H 0.564 20.295 34.152 1.00 . A A . 262 ARG HA 1 1
17 23803 1 1 22 ARG HB2 H -0.534 18.105 34.884 1.00 . A A . 262 ARG HB2 1 1
17 23804 1 1 22 ARG HB3 H -1.432 18.157 33.375 1.00 . A A . 262 ARG HB3 1 1
17 23805 1 1 22 ARG HD2 H 2.048 17.445 34.721 1.00 . A A . 262 ARG HD2 1 1
17 23806 1 1 22 ARG HD3 H 0.706 16.301 34.681 1.00 . A A . 262 ARG HD3 1 1
17 23807 1 1 22 ARG HE H 1.860 15.018 33.136 1.00 . A A . 262 ARG HE 1 1
17 23808 1 1 22 ARG HG2 H 0.263 17.207 32.320 1.00 . A A . 262 ARG HG2 1 1
17 23809 1 1 22 ARG HG3 H 1.317 18.545 32.782 1.00 . A A . 262 ARG HG3 1 1
17 23810 1 1 22 ARG HH11 H 3.561 18.015 33.705 1.00 . A A . 262 ARG HH11 1 1
17 23811 1 1 22 ARG HH12 H 4.992 17.516 32.866 1.00 . A A . 262 ARG HH12 1 1
17 23812 1 1 22 ARG HH21 H 3.726 14.339 32.049 1.00 . A A . 262 ARG HH21 1 1
17 23813 1 1 22 ARG HH22 H 5.091 15.419 31.919 1.00 . A A . 262 ARG HH22 1 1
17 23814 1 1 22 ARG N N -1.372 20.566 34.825 1.00 . A A . 262 ARG N 1 1
17 23815 1 1 22 ARG NE N 2.250 15.900 33.338 1.00 . A A . 262 ARG NE 1 1
17 23816 1 1 22 ARG NH1 N 4.058 17.320 33.186 1.00 . A A . 262 ARG NH1 1 1
17 23817 1 1 22 ARG NH2 N 4.157 15.234 32.244 1.00 . A A . 262 ARG NH2 1 1
17 23818 1 1 22 ARG O O -1.905 20.645 32.103 1.00 . A A . 262 ARG O 1 1
17 23819 1 1 23 THR C C 0.233 20.249 29.370 1.00 . A A . 263 THR C 1 1
17 23820 1 1 23 THR CA C 0.121 21.389 30.380 1.00 . A A . 263 THR CA 1 1
17 23821 1 1 23 THR CB C 1.167 22.472 30.074 1.00 . A A . 263 THR CB 1 1
17 23822 1 1 23 THR CG2 C 0.577 23.859 30.290 1.00 . A A . 263 THR CG2 1 1
17 23823 1 1 23 THR H H 1.205 20.806 32.098 1.00 . A A . 263 THR H 1 1
17 23824 1 1 23 THR HA H -0.864 21.831 30.309 1.00 . A A . 263 THR HA 1 1
17 23825 1 1 23 THR HB H 1.477 22.379 29.042 1.00 . A A . 263 THR HB 1 1
17 23826 1 1 23 THR HG1 H 3.073 22.744 30.546 1.00 . A A . 263 THR HG1 1 1
17 23827 1 1 23 THR HG21 H 1.376 24.585 30.360 1.00 . A A . 263 THR HG21 1 1
17 23828 1 1 23 THR HG22 H 0.003 23.868 31.206 1.00 . A A . 263 THR HG22 1 1
17 23829 1 1 23 THR HG23 H -0.067 24.110 29.459 1.00 . A A . 263 THR HG23 1 1
17 23830 1 1 23 THR N N 0.295 20.882 31.733 1.00 . A A . 263 THR N 1 1
17 23831 1 1 23 THR O O 0.140 20.446 28.159 1.00 . A A . 263 THR O 1 1
17 23832 1 1 23 THR OG1 O 2.305 22.295 30.932 1.00 . A A . 263 THR OG1 1 1
17 23833 1 1 24 ASP C C -0.888 17.311 28.761 1.00 . A A . 264 ASP C 1 1
17 23834 1 1 24 ASP CA C 0.499 17.826 29.100 1.00 . A A . 264 ASP CA 1 1
17 23835 1 1 24 ASP CB C 1.312 16.739 29.799 1.00 . A A . 264 ASP CB 1 1
17 23836 1 1 24 ASP CG C 2.508 16.324 28.969 1.00 . A A . 264 ASP CG 1 1
17 23837 1 1 24 ASP H H 0.542 18.981 30.869 1.00 . A A . 264 ASP H 1 1
17 23838 1 1 24 ASP HA H 0.997 18.082 28.176 1.00 . A A . 264 ASP HA 1 1
17 23839 1 1 24 ASP HB2 H 1.663 17.108 30.752 1.00 . A A . 264 ASP HB2 1 1
17 23840 1 1 24 ASP HB3 H 0.687 15.872 29.958 1.00 . A A . 264 ASP HB3 1 1
17 23841 1 1 24 ASP N N 0.426 19.048 29.899 1.00 . A A . 264 ASP N 1 1
17 23842 1 1 24 ASP O O -1.054 16.175 28.327 1.00 . A A . 264 ASP O 1 1
17 23843 1 1 24 ASP OD1 O 2.984 17.152 28.161 1.00 . A A . 264 ASP OD1 1 1
17 23844 1 1 24 ASP OD2 O 2.991 15.186 29.125 1.00 . A A . 264 ASP OD2 1 1
17 23845 1 1 25 VAL C C -3.738 18.060 27.389 1.00 . A A . 265 VAL C 1 1
17 23846 1 1 25 VAL CA C -3.275 17.760 28.804 1.00 . A A . 265 VAL CA 1 1
17 23847 1 1 25 VAL CB C -4.176 18.518 29.801 1.00 . A A . 265 VAL CB 1 1
17 23848 1 1 25 VAL CG1 C -3.826 18.131 31.228 1.00 . A A . 265 VAL CG1 1 1
17 23849 1 1 25 VAL CG2 C -4.051 20.028 29.606 1.00 . A A . 265 VAL CG2 1 1
17 23850 1 1 25 VAL H H -1.680 19.076 29.227 1.00 . A A . 265 VAL H 1 1
17 23851 1 1 25 VAL HA H -3.362 16.703 28.993 1.00 . A A . 265 VAL HA 1 1
17 23852 1 1 25 VAL HB H -5.201 18.236 29.615 1.00 . A A . 265 VAL HB 1 1
17 23853 1 1 25 VAL HG11 H -2.926 18.645 31.530 1.00 . A A . 265 VAL HG11 1 1
17 23854 1 1 25 VAL HG12 H -3.668 17.065 31.282 1.00 . A A . 265 VAL HG12 1 1
17 23855 1 1 25 VAL HG13 H -4.637 18.409 31.886 1.00 . A A . 265 VAL HG13 1 1
17 23856 1 1 25 VAL HG21 H -4.419 20.300 28.623 1.00 . A A . 265 VAL HG21 1 1
17 23857 1 1 25 VAL HG22 H -3.016 20.318 29.694 1.00 . A A . 265 VAL HG22 1 1
17 23858 1 1 25 VAL HG23 H -4.634 20.538 30.359 1.00 . A A . 265 VAL HG23 1 1
17 23859 1 1 25 VAL N N -1.885 18.155 28.965 1.00 . A A . 265 VAL N 1 1
17 23860 1 1 25 VAL O O -4.928 18.061 27.091 1.00 . A A . 265 VAL O 1 1
17 23861 1 1 26 LYS C C -2.959 17.244 24.335 1.00 . A A . 266 LYS C 1 1
17 23862 1 1 26 LYS CA C -3.016 18.544 25.120 1.00 . A A . 266 LYS CA 1 1
17 23863 1 1 26 LYS CB C -1.983 19.542 24.581 1.00 . A A . 266 LYS CB 1 1
17 23864 1 1 26 LYS CD C -0.003 18.899 23.166 1.00 . A A . 266 LYS CD 1 1
17 23865 1 1 26 LYS CE C 0.665 17.552 22.936 1.00 . A A . 266 LYS CE 1 1
17 23866 1 1 26 LYS CG C -0.556 19.014 24.577 1.00 . A A . 266 LYS CG 1 1
17 23867 1 1 26 LYS H H -1.842 18.171 26.818 1.00 . A A . 266 LYS H 1 1
17 23868 1 1 26 LYS HA H -4.006 18.967 25.034 1.00 . A A . 266 LYS HA 1 1
17 23869 1 1 26 LYS HB2 H -2.249 19.800 23.566 1.00 . A A . 266 LYS HB2 1 1
17 23870 1 1 26 LYS HB3 H -2.012 20.434 25.188 1.00 . A A . 266 LYS HB3 1 1
17 23871 1 1 26 LYS HD2 H -0.815 19.008 22.464 1.00 . A A . 266 LYS HD2 1 1
17 23872 1 1 26 LYS HD3 H 0.723 19.685 23.007 1.00 . A A . 266 LYS HD3 1 1
17 23873 1 1 26 LYS HE2 H -0.065 16.774 23.103 1.00 . A A . 266 LYS HE2 1 1
17 23874 1 1 26 LYS HE3 H 1.004 17.509 21.912 1.00 . A A . 266 LYS HE3 1 1
17 23875 1 1 26 LYS HG2 H 0.069 19.690 25.142 1.00 . A A . 266 LYS HG2 1 1
17 23876 1 1 26 LYS HG3 H -0.542 18.038 25.039 1.00 . A A . 266 LYS HG3 1 1
17 23877 1 1 26 LYS HZ1 H 2.356 18.220 23.977 1.00 . A A . 266 LYS HZ1 1 1
17 23878 1 1 26 LYS HZ2 H 2.472 16.619 23.435 1.00 . A A . 266 LYS HZ2 1 1
17 23879 1 1 26 LYS HZ3 H 1.502 16.992 24.771 1.00 . A A . 266 LYS HZ3 1 1
17 23880 1 1 26 LYS N N -2.764 18.260 26.517 1.00 . A A . 266 LYS N 1 1
17 23881 1 1 26 LYS NZ N 1.826 17.332 23.843 1.00 . A A . 266 LYS NZ 1 1
17 23882 1 1 26 LYS O O -2.295 16.296 24.750 1.00 . A A . 266 LYS O 1 1
17 23883 1 1 27 LEU C C -3.301 16.188 21.003 1.00 . A A . 267 LEU C 1 1
17 23884 1 1 27 LEU CA C -3.735 15.973 22.441 1.00 . A A . 267 LEU CA 1 1
17 23885 1 1 27 LEU CB C -5.166 15.430 22.506 1.00 . A A . 267 LEU CB 1 1
17 23886 1 1 27 LEU CD1 C -7.247 15.216 23.891 1.00 . A A . 267 LEU CD1 1 1
17 23887 1 1 27 LEU CD2 C -5.101 14.167 24.645 1.00 . A A . 267 LEU CD2 1 1
17 23888 1 1 27 LEU CG C -5.730 15.335 23.916 1.00 . A A . 267 LEU CG 1 1
17 23889 1 1 27 LEU H H -4.062 18.018 22.865 1.00 . A A . 267 LEU H 1 1
17 23890 1 1 27 LEU HA H -3.071 15.250 22.894 1.00 . A A . 267 LEU HA 1 1
17 23891 1 1 27 LEU HB2 H -5.807 16.073 21.923 1.00 . A A . 267 LEU HB2 1 1
17 23892 1 1 27 LEU HB3 H -5.179 14.440 22.074 1.00 . A A . 267 LEU HB3 1 1
17 23893 1 1 27 LEU HD11 H -7.644 15.494 24.856 1.00 . A A . 267 LEU HD11 1 1
17 23894 1 1 27 LEU HD12 H -7.529 14.197 23.667 1.00 . A A . 267 LEU HD12 1 1
17 23895 1 1 27 LEU HD13 H -7.648 15.874 23.134 1.00 . A A . 267 LEU HD13 1 1
17 23896 1 1 27 LEU HD21 H -5.849 13.674 25.249 1.00 . A A . 267 LEU HD21 1 1
17 23897 1 1 27 LEU HD22 H -4.304 14.532 25.282 1.00 . A A . 267 LEU HD22 1 1
17 23898 1 1 27 LEU HD23 H -4.698 13.469 23.928 1.00 . A A . 267 LEU HD23 1 1
17 23899 1 1 27 LEU HG H -5.469 16.231 24.454 1.00 . A A . 267 LEU HG 1 1
17 23900 1 1 27 LEU N N -3.633 17.200 23.205 1.00 . A A . 267 LEU N 1 1
17 23901 1 1 27 LEU O O -3.276 17.301 20.510 1.00 . A A . 267 LEU O 1 1
17 23902 1 1 28 THR C C -3.190 13.979 18.259 1.00 . A A . 268 THR C 1 1
17 23903 1 1 28 THR CA C -2.511 15.133 18.978 1.00 . A A . 268 THR CA 1 1
17 23904 1 1 28 THR CB C -0.984 15.028 18.815 1.00 . A A . 268 THR CB 1 1
17 23905 1 1 28 THR CG2 C -0.564 15.331 17.384 1.00 . A A . 268 THR CG2 1 1
17 23906 1 1 28 THR H H -2.853 14.268 20.860 1.00 . A A . 268 THR H 1 1
17 23907 1 1 28 THR HA H -2.843 16.067 18.544 1.00 . A A . 268 THR HA 1 1
17 23908 1 1 28 THR HB H -0.682 14.020 19.059 1.00 . A A . 268 THR HB 1 1
17 23909 1 1 28 THR HG1 H -1.012 16.398 20.230 1.00 . A A . 268 THR HG1 1 1
17 23910 1 1 28 THR HG21 H 0.488 15.115 17.265 1.00 . A A . 268 THR HG21 1 1
17 23911 1 1 28 THR HG22 H -0.745 16.373 17.166 1.00 . A A . 268 THR HG22 1 1
17 23912 1 1 28 THR HG23 H -1.136 14.716 16.704 1.00 . A A . 268 THR HG23 1 1
17 23913 1 1 28 THR N N -2.895 15.120 20.368 1.00 . A A . 268 THR N 1 1
17 23914 1 1 28 THR O O -3.254 12.868 18.782 1.00 . A A . 268 THR O 1 1
17 23915 1 1 28 THR OG1 O -0.340 15.941 19.716 1.00 . A A . 268 THR OG1 1 1
17 23916 1 1 29 CYS C C -3.568 12.790 15.152 1.00 . A A . 269 CYS C 1 1
17 23917 1 1 29 CYS CA C -4.418 13.243 16.324 1.00 . A A . 269 CYS CA 1 1
17 23918 1 1 29 CYS CB C -5.746 13.808 15.824 1.00 . A A . 269 CYS CB 1 1
17 23919 1 1 29 CYS H H -3.619 15.157 16.714 1.00 . A A . 269 CYS H 1 1
17 23920 1 1 29 CYS HA H -4.609 12.400 16.969 1.00 . A A . 269 CYS HA 1 1
17 23921 1 1 29 CYS HB2 H -6.012 14.668 16.422 1.00 . A A . 269 CYS HB2 1 1
17 23922 1 1 29 CYS HB3 H -5.631 14.117 14.793 1.00 . A A . 269 CYS HB3 1 1
17 23923 1 1 29 CYS N N -3.712 14.249 17.085 1.00 . A A . 269 CYS N 1 1
17 23924 1 1 29 CYS O O -3.069 13.606 14.380 1.00 . A A . 269 CYS O 1 1
17 23925 1 1 29 CYS SG S -7.123 12.617 15.908 1.00 . A A . 269 CYS SG 1 1
17 23926 1 1 30 LYS C C -3.418 10.033 13.077 1.00 . A A . 270 LYS C 1 1
17 23927 1 1 30 LYS CA C -2.578 10.924 13.973 1.00 . A A . 270 LYS CA 1 1
17 23928 1 1 30 LYS CB C -1.413 10.119 14.562 1.00 . A A . 270 LYS CB 1 1
17 23929 1 1 30 LYS CD C -0.636 8.432 16.274 1.00 . A A . 270 LYS CD 1 1
17 23930 1 1 30 LYS CE C -0.038 7.564 15.173 1.00 . A A . 270 LYS CE 1 1
17 23931 1 1 30 LYS CG C -1.794 9.289 15.774 1.00 . A A . 270 LYS CG 1 1
17 23932 1 1 30 LYS H H -3.835 10.886 15.676 1.00 . A A . 270 LYS H 1 1
17 23933 1 1 30 LYS HA H -2.183 11.740 13.385 1.00 . A A . 270 LYS HA 1 1
17 23934 1 1 30 LYS HB2 H -1.040 9.448 13.805 1.00 . A A . 270 LYS HB2 1 1
17 23935 1 1 30 LYS HB3 H -0.628 10.799 14.850 1.00 . A A . 270 LYS HB3 1 1
17 23936 1 1 30 LYS HD2 H 0.134 9.083 16.660 1.00 . A A . 270 LYS HD2 1 1
17 23937 1 1 30 LYS HD3 H -0.992 7.793 17.067 1.00 . A A . 270 LYS HD3 1 1
17 23938 1 1 30 LYS HE2 H 0.155 8.184 14.314 1.00 . A A . 270 LYS HE2 1 1
17 23939 1 1 30 LYS HE3 H 0.895 7.151 15.530 1.00 . A A . 270 LYS HE3 1 1
17 23940 1 1 30 LYS HG2 H -2.103 9.953 16.569 1.00 . A A . 270 LYS HG2 1 1
17 23941 1 1 30 LYS HG3 H -2.618 8.643 15.503 1.00 . A A . 270 LYS HG3 1 1
17 23942 1 1 30 LYS HZ1 H -0.873 6.297 13.731 1.00 . A A . 270 LYS HZ1 1 1
17 23943 1 1 30 LYS HZ2 H -1.927 6.661 15.012 1.00 . A A . 270 LYS HZ2 1 1
17 23944 1 1 30 LYS HZ3 H -0.656 5.563 15.245 1.00 . A A . 270 LYS HZ3 1 1
17 23945 1 1 30 LYS N N -3.396 11.489 15.032 1.00 . A A . 270 LYS N 1 1
17 23946 1 1 30 LYS NZ N -0.937 6.446 14.764 1.00 . A A . 270 LYS NZ 1 1
17 23947 1 1 30 LYS O O -4.294 9.317 13.556 1.00 . A A . 270 LYS O 1 1
17 23948 1 1 31 ALA C C -2.839 8.422 10.043 1.00 . A A . 271 ALA C 1 1
17 23949 1 1 31 ALA CA C -3.847 9.241 10.833 1.00 . A A . 271 ALA CA 1 1
17 23950 1 1 31 ALA CB C -4.705 10.085 9.903 1.00 . A A . 271 ALA CB 1 1
17 23951 1 1 31 ALA H H -2.475 10.714 11.459 1.00 . A A . 271 ALA H 1 1
17 23952 1 1 31 ALA HA H -4.494 8.570 11.380 1.00 . A A . 271 ALA HA 1 1
17 23953 1 1 31 ALA HB1 H -4.103 10.871 9.471 1.00 . A A . 271 ALA HB1 1 1
17 23954 1 1 31 ALA HB2 H -5.520 10.522 10.462 1.00 . A A . 271 ALA HB2 1 1
17 23955 1 1 31 ALA HB3 H -5.102 9.462 9.115 1.00 . A A . 271 ALA HB3 1 1
17 23956 1 1 31 ALA N N -3.156 10.088 11.785 1.00 . A A . 271 ALA N 1 1
17 23957 1 1 31 ALA O O -1.980 8.974 9.358 1.00 . A A . 271 ALA O 1 1
17 23958 1 1 32 ASP C C -2.709 5.599 8.257 1.00 . A A . 272 ASP C 1 1
17 23959 1 1 32 ASP CA C -2.015 6.230 9.451 1.00 . A A . 272 ASP CA 1 1
17 23960 1 1 32 ASP CB C -1.496 5.139 10.390 1.00 . A A . 272 ASP CB 1 1
17 23961 1 1 32 ASP CG C -0.207 5.537 11.077 1.00 . A A . 272 ASP CG 1 1
17 23962 1 1 32 ASP H H -3.622 6.721 10.741 1.00 . A A . 272 ASP H 1 1
17 23963 1 1 32 ASP HA H -1.182 6.822 9.103 1.00 . A A . 272 ASP HA 1 1
17 23964 1 1 32 ASP HB2 H -2.240 4.941 11.147 1.00 . A A . 272 ASP HB2 1 1
17 23965 1 1 32 ASP HB3 H -1.318 4.238 9.823 1.00 . A A . 272 ASP HB3 1 1
17 23966 1 1 32 ASP N N -2.929 7.108 10.161 1.00 . A A . 272 ASP N 1 1
17 23967 1 1 32 ASP O O -3.696 4.885 8.408 1.00 . A A . 272 ASP O 1 1
17 23968 1 1 32 ASP OD1 O 0.877 5.293 10.505 1.00 . A A . 272 ASP OD1 1 1
17 23969 1 1 32 ASP OD2 O -0.269 6.096 12.193 1.00 . A A . 272 ASP OD2 1 1
17 23970 1 1 33 ALA C C -1.625 5.247 4.806 1.00 . A A . 273 ALA C 1 1
17 23971 1 1 33 ALA CA C -2.724 5.317 5.851 1.00 . A A . 273 ALA CA 1 1
17 23972 1 1 33 ALA CB C -3.896 6.148 5.351 1.00 . A A . 273 ALA CB 1 1
17 23973 1 1 33 ALA H H -1.410 6.463 7.022 1.00 . A A . 273 ALA H 1 1
17 23974 1 1 33 ALA HA H -3.079 4.318 6.063 1.00 . A A . 273 ALA HA 1 1
17 23975 1 1 33 ALA HB1 H -4.356 5.651 4.510 1.00 . A A . 273 ALA HB1 1 1
17 23976 1 1 33 ALA HB2 H -3.542 7.122 5.045 1.00 . A A . 273 ALA HB2 1 1
17 23977 1 1 33 ALA HB3 H -4.622 6.261 6.144 1.00 . A A . 273 ALA HB3 1 1
17 23978 1 1 33 ALA N N -2.188 5.870 7.076 1.00 . A A . 273 ALA N 1 1
17 23979 1 1 33 ALA O O -0.534 5.773 5.028 1.00 . A A . 273 ALA O 1 1
17 23980 1 1 34 ASN C C -0.673 6.002 2.104 1.00 . A A . 274 ASN C 1 1
17 23981 1 1 34 ASN CA C -0.965 4.566 2.568 1.00 . A A . 274 ASN CA 1 1
17 23982 1 1 34 ASN CB C -1.508 3.711 1.415 1.00 . A A . 274 ASN CB 1 1
17 23983 1 1 34 ASN CG C -0.408 3.004 0.648 1.00 . A A . 274 ASN CG 1 1
17 23984 1 1 34 ASN H H -2.746 4.107 3.621 1.00 . A A . 274 ASN H 1 1
17 23985 1 1 34 ASN HA H -0.042 4.129 2.924 1.00 . A A . 274 ASN HA 1 1
17 23986 1 1 34 ASN HB2 H -2.178 2.963 1.815 1.00 . A A . 274 ASN HB2 1 1
17 23987 1 1 34 ASN HB3 H -2.051 4.346 0.732 1.00 . A A . 274 ASN HB3 1 1
17 23988 1 1 34 ASN HD21 H -1.136 3.681 -1.080 1.00 . A A . 274 ASN HD21 1 1
17 23989 1 1 34 ASN HD22 H 0.281 2.685 -1.185 1.00 . A A . 274 ASN HD22 1 1
17 23990 1 1 34 ASN N N -1.900 4.585 3.692 1.00 . A A . 274 ASN N 1 1
17 23991 1 1 34 ASN ND2 N -0.421 3.135 -0.670 1.00 . A A . 274 ASN ND2 1 1
17 23992 1 1 34 ASN O O 0.489 6.408 2.034 1.00 . A A . 274 ASN O 1 1
17 23993 1 1 34 ASN OD1 O 0.443 2.339 1.235 1.00 . A A . 274 ASN OD1 1 1
17 23994 1 1 35 PRO C C -1.825 8.979 2.893 1.00 . A A . 275 PRO C 1 1
17 23995 1 1 35 PRO CA C -1.574 8.233 1.584 1.00 . A A . 275 PRO CA 1 1
17 23996 1 1 35 PRO CB C -2.666 8.561 0.551 1.00 . A A . 275 PRO CB 1 1
17 23997 1 1 35 PRO CD C -3.101 6.396 1.542 1.00 . A A . 275 PRO CD 1 1
17 23998 1 1 35 PRO CG C -3.529 7.336 0.446 1.00 . A A . 275 PRO CG 1 1
17 23999 1 1 35 PRO HA H -0.600 8.492 1.193 1.00 . A A . 275 PRO HA 1 1
17 24000 1 1 35 PRO HB2 H -3.236 9.414 0.890 1.00 . A A . 275 PRO HB2 1 1
17 24001 1 1 35 PRO HB3 H -2.202 8.794 -0.396 1.00 . A A . 275 PRO HB3 1 1
17 24002 1 1 35 PRO HD2 H -3.705 6.540 2.427 1.00 . A A . 275 PRO HD2 1 1
17 24003 1 1 35 PRO HD3 H -3.152 5.371 1.207 1.00 . A A . 275 PRO HD3 1 1
17 24004 1 1 35 PRO HG2 H -4.566 7.609 0.575 1.00 . A A . 275 PRO HG2 1 1
17 24005 1 1 35 PRO HG3 H -3.383 6.873 -0.519 1.00 . A A . 275 PRO HG3 1 1
17 24006 1 1 35 PRO N N -1.715 6.800 1.780 1.00 . A A . 275 PRO N 1 1
17 24007 1 1 35 PRO O O -2.581 8.500 3.737 1.00 . A A . 275 PRO O 1 1
17 24008 1 1 36 PRO C C -2.796 11.233 4.673 1.00 . A A . 276 PRO C 1 1
17 24009 1 1 36 PRO CA C -1.337 10.932 4.324 1.00 . A A . 276 PRO CA 1 1
17 24010 1 1 36 PRO CB C -0.574 12.227 4.019 1.00 . A A . 276 PRO CB 1 1
17 24011 1 1 36 PRO CD C -0.309 10.807 2.115 1.00 . A A . 276 PRO CD 1 1
17 24012 1 1 36 PRO CG C 0.380 11.859 2.936 1.00 . A A . 276 PRO CG 1 1
17 24013 1 1 36 PRO HA H -0.869 10.426 5.158 1.00 . A A . 276 PRO HA 1 1
17 24014 1 1 36 PRO HB2 H -1.266 12.992 3.695 1.00 . A A . 276 PRO HB2 1 1
17 24015 1 1 36 PRO HB3 H -0.053 12.558 4.905 1.00 . A A . 276 PRO HB3 1 1
17 24016 1 1 36 PRO HD2 H -0.874 11.262 1.314 1.00 . A A . 276 PRO HD2 1 1
17 24017 1 1 36 PRO HD3 H 0.409 10.104 1.722 1.00 . A A . 276 PRO HD3 1 1
17 24018 1 1 36 PRO HG2 H 0.599 12.725 2.327 1.00 . A A . 276 PRO HG2 1 1
17 24019 1 1 36 PRO HG3 H 1.288 11.462 3.365 1.00 . A A . 276 PRO HG3 1 1
17 24020 1 1 36 PRO N N -1.200 10.152 3.085 1.00 . A A . 276 PRO N 1 1
17 24021 1 1 36 PRO O O -3.419 10.507 5.451 1.00 . A A . 276 PRO O 1 1
17 24022 1 1 37 ALA C C -5.123 13.787 3.350 1.00 . A A . 277 ALA C 1 1
17 24023 1 1 37 ALA CA C -4.725 12.676 4.307 1.00 . A A . 277 ALA CA 1 1
17 24024 1 1 37 ALA CB C -4.944 13.126 5.747 1.00 . A A . 277 ALA CB 1 1
17 24025 1 1 37 ALA H H -2.787 12.841 3.489 1.00 . A A . 277 ALA H 1 1
17 24026 1 1 37 ALA HA H -5.346 11.812 4.122 1.00 . A A . 277 ALA HA 1 1
17 24027 1 1 37 ALA HB1 H -5.777 12.585 6.168 1.00 . A A . 277 ALA HB1 1 1
17 24028 1 1 37 ALA HB2 H -5.155 14.185 5.765 1.00 . A A . 277 ALA HB2 1 1
17 24029 1 1 37 ALA HB3 H -4.054 12.926 6.326 1.00 . A A . 277 ALA HB3 1 1
17 24030 1 1 37 ALA N N -3.336 12.295 4.088 1.00 . A A . 277 ALA N 1 1
17 24031 1 1 37 ALA O O -4.409 14.782 3.219 1.00 . A A . 277 ALA O 1 1
17 24032 1 1 38 THR C C -7.524 15.682 2.576 1.00 . A A . 278 THR C 1 1
17 24033 1 1 38 THR CA C -6.759 14.637 1.782 1.00 . A A . 278 THR CA 1 1
17 24034 1 1 38 THR CB C -7.678 14.044 0.689 1.00 . A A . 278 THR CB 1 1
17 24035 1 1 38 THR CG2 C -6.950 12.978 -0.112 1.00 . A A . 278 THR CG2 1 1
17 24036 1 1 38 THR H H -6.765 12.785 2.802 1.00 . A A . 278 THR H 1 1
17 24037 1 1 38 THR HA H -5.914 15.110 1.301 1.00 . A A . 278 THR HA 1 1
17 24038 1 1 38 THR HB H -7.974 14.839 0.019 1.00 . A A . 278 THR HB 1 1
17 24039 1 1 38 THR HG1 H -9.618 13.696 0.741 1.00 . A A . 278 THR HG1 1 1
17 24040 1 1 38 THR HG21 H -5.884 13.136 -0.041 1.00 . A A . 278 THR HG21 1 1
17 24041 1 1 38 THR HG22 H -7.257 13.033 -1.146 1.00 . A A . 278 THR HG22 1 1
17 24042 1 1 38 THR HG23 H -7.198 12.005 0.288 1.00 . A A . 278 THR HG23 1 1
17 24043 1 1 38 THR N N -6.251 13.615 2.679 1.00 . A A . 278 THR N 1 1
17 24044 1 1 38 THR O O -7.445 16.878 2.291 1.00 . A A . 278 THR O 1 1
17 24045 1 1 38 THR OG1 O -8.851 13.467 1.273 1.00 . A A . 278 THR OG1 1 1
17 24046 1 1 39 GLU C C -8.881 15.764 5.894 1.00 . A A . 279 GLU C 1 1
17 24047 1 1 39 GLU CA C -9.017 16.120 4.432 1.00 . A A . 279 GLU CA 1 1
17 24048 1 1 39 GLU CB C -10.486 16.144 4.018 1.00 . A A . 279 GLU CB 1 1
17 24049 1 1 39 GLU CD C -12.461 17.682 4.340 1.00 . A A . 279 GLU CD 1 1
17 24050 1 1 39 GLU CG C -11.039 17.545 3.834 1.00 . A A . 279 GLU CG 1 1
17 24051 1 1 39 GLU H H -8.285 14.253 3.756 1.00 . A A . 279 GLU H 1 1
17 24052 1 1 39 GLU HA H -8.615 17.091 4.306 1.00 . A A . 279 GLU HA 1 1
17 24053 1 1 39 GLU HB2 H -10.593 15.615 3.082 1.00 . A A . 279 GLU HB2 1 1
17 24054 1 1 39 GLU HB3 H -11.074 15.644 4.775 1.00 . A A . 279 GLU HB3 1 1
17 24055 1 1 39 GLU HG2 H -10.411 18.240 4.374 1.00 . A A . 279 GLU HG2 1 1
17 24056 1 1 39 GLU HG3 H -11.019 17.787 2.781 1.00 . A A . 279 GLU HG3 1 1
17 24057 1 1 39 GLU N N -8.256 15.224 3.584 1.00 . A A . 279 GLU N 1 1
17 24058 1 1 39 GLU O O -8.573 14.632 6.249 1.00 . A A . 279 GLU O 1 1
17 24059 1 1 39 GLU OE1 O -12.798 17.061 5.375 1.00 . A A . 279 GLU OE1 1 1
17 24060 1 1 39 GLU OE2 O -13.249 18.410 3.700 1.00 . A A . 279 GLU OE2 1 1
17 24061 1 1 40 TYR C C -10.247 17.267 8.793 1.00 . A A . 280 TYR C 1 1
17 24062 1 1 40 TYR CA C -9.034 16.597 8.166 1.00 . A A . 280 TYR CA 1 1
17 24063 1 1 40 TYR CB C -7.746 17.208 8.727 1.00 . A A . 280 TYR CB 1 1
17 24064 1 1 40 TYR CD1 C -6.805 14.856 8.857 1.00 . A A . 280 TYR CD1 1 1
17 24065 1 1 40 TYR CD2 C -5.651 16.605 9.987 1.00 . A A . 280 TYR CD2 1 1
17 24066 1 1 40 TYR CE1 C -5.858 13.948 9.292 1.00 . A A . 280 TYR CE1 1 1
17 24067 1 1 40 TYR CE2 C -4.704 15.704 10.424 1.00 . A A . 280 TYR CE2 1 1
17 24068 1 1 40 TYR CG C -6.718 16.201 9.198 1.00 . A A . 280 TYR CG 1 1
17 24069 1 1 40 TYR CZ C -4.811 14.377 10.074 1.00 . A A . 280 TYR CZ 1 1
17 24070 1 1 40 TYR H H -9.296 17.650 6.367 1.00 . A A . 280 TYR H 1 1
17 24071 1 1 40 TYR HA H -9.061 15.539 8.382 1.00 . A A . 280 TYR HA 1 1
17 24072 1 1 40 TYR HB2 H -7.284 17.815 7.963 1.00 . A A . 280 TYR HB2 1 1
17 24073 1 1 40 TYR HB3 H -7.997 17.836 9.569 1.00 . A A . 280 TYR HB3 1 1
17 24074 1 1 40 TYR HD1 H -7.627 14.520 8.242 1.00 . A A . 280 TYR HD1 1 1
17 24075 1 1 40 TYR HD2 H -5.567 17.647 10.264 1.00 . A A . 280 TYR HD2 1 1
17 24076 1 1 40 TYR HE1 H -5.943 12.907 9.017 1.00 . A A . 280 TYR HE1 1 1
17 24077 1 1 40 TYR HE2 H -3.882 16.041 11.037 1.00 . A A . 280 TYR HE2 1 1
17 24078 1 1 40 TYR HH H -3.905 13.421 11.474 1.00 . A A . 280 TYR HH 1 1
17 24079 1 1 40 TYR N N -9.089 16.764 6.731 1.00 . A A . 280 TYR N 1 1
17 24080 1 1 40 TYR O O -10.535 18.434 8.518 1.00 . A A . 280 TYR O 1 1
17 24081 1 1 40 TYR OH O -3.869 13.477 10.515 1.00 . A A . 280 TYR OH 1 1
17 24082 1 1 41 HIS C C -12.084 16.940 11.744 1.00 . A A . 281 HIS C 1 1
17 24083 1 1 41 HIS CA C -12.185 17.002 10.228 1.00 . A A . 281 HIS CA 1 1
17 24084 1 1 41 HIS CB C -13.369 16.168 9.736 1.00 . A A . 281 HIS CB 1 1
17 24085 1 1 41 HIS CD2 C -15.668 17.357 9.632 1.00 . A A . 281 HIS CD2 1 1
17 24086 1 1 41 HIS CE1 C -15.539 18.145 7.590 1.00 . A A . 281 HIS CE1 1 1
17 24087 1 1 41 HIS CG C -14.470 16.979 9.127 1.00 . A A . 281 HIS CG 1 1
17 24088 1 1 41 HIS H H -10.648 15.610 9.820 1.00 . A A . 281 HIS H 1 1
17 24089 1 1 41 HIS HA H -12.326 18.021 9.935 1.00 . A A . 281 HIS HA 1 1
17 24090 1 1 41 HIS HB2 H -13.021 15.469 8.992 1.00 . A A . 281 HIS HB2 1 1
17 24091 1 1 41 HIS HB3 H -13.782 15.620 10.570 1.00 . A A . 281 HIS HB3 1 1
17 24092 1 1 41 HIS HD1 H -13.673 17.386 7.206 1.00 . A A . 281 HIS HD1 1 1
17 24093 1 1 41 HIS HD2 H -16.046 17.132 10.619 1.00 . A A . 281 HIS HD2 1 1
17 24094 1 1 41 HIS HE1 H -15.784 18.645 6.665 1.00 . A A . 281 HIS HE1 1 1
17 24095 1 1 41 HIS HE2 H -17.189 18.524 8.761 1.00 . A A . 281 HIS HE2 1 1
17 24096 1 1 41 HIS N N -10.959 16.522 9.614 1.00 . A A . 281 HIS N 1 1
17 24097 1 1 41 HIS ND1 N -14.420 17.489 7.842 1.00 . A A . 281 HIS ND1 1 1
17 24098 1 1 41 HIS NE2 N -16.310 18.078 8.659 1.00 . A A . 281 HIS NE2 1 1
17 24099 1 1 41 HIS O O -11.445 16.048 12.295 1.00 . A A . 281 HIS O 1 1
17 24100 1 1 42 TRP C C -14.086 18.206 14.402 1.00 . A A . 282 TRP C 1 1
17 24101 1 1 42 TRP CA C -12.689 17.934 13.865 1.00 . A A . 282 TRP CA 1 1
17 24102 1 1 42 TRP CB C -11.718 18.996 14.403 1.00 . A A . 282 TRP CB 1 1
17 24103 1 1 42 TRP CD1 C -11.655 21.055 12.869 1.00 . A A . 282 TRP CD1 1 1
17 24104 1 1 42 TRP CD2 C -9.887 19.696 12.662 1.00 . A A . 282 TRP CD2 1 1
17 24105 1 1 42 TRP CE2 C -9.729 20.776 11.773 1.00 . A A . 282 TRP CE2 1 1
17 24106 1 1 42 TRP CE3 C -8.895 18.710 12.707 1.00 . A A . 282 TRP CE3 1 1
17 24107 1 1 42 TRP CG C -11.127 19.890 13.351 1.00 . A A . 282 TRP CG 1 1
17 24108 1 1 42 TRP CH2 C -7.666 19.922 11.008 1.00 . A A . 282 TRP CH2 1 1
17 24109 1 1 42 TRP CZ2 C -8.619 20.900 10.943 1.00 . A A . 282 TRP CZ2 1 1
17 24110 1 1 42 TRP CZ3 C -7.795 18.835 11.880 1.00 . A A . 282 TRP CZ3 1 1
17 24111 1 1 42 TRP H H -13.143 18.628 11.918 1.00 . A A . 282 TRP H 1 1
17 24112 1 1 42 TRP HA H -12.369 16.962 14.211 1.00 . A A . 282 TRP HA 1 1
17 24113 1 1 42 TRP HB2 H -12.243 19.622 15.109 1.00 . A A . 282 TRP HB2 1 1
17 24114 1 1 42 TRP HB3 H -10.905 18.498 14.913 1.00 . A A . 282 TRP HB3 1 1
17 24115 1 1 42 TRP HD1 H -12.595 21.478 13.193 1.00 . A A . 282 TRP HD1 1 1
17 24116 1 1 42 TRP HE1 H -10.978 22.424 11.425 1.00 . A A . 282 TRP HE1 1 1
17 24117 1 1 42 TRP HE3 H -8.978 17.863 13.373 1.00 . A A . 282 TRP HE3 1 1
17 24118 1 1 42 TRP HH2 H -6.788 19.979 10.381 1.00 . A A . 282 TRP HH2 1 1
17 24119 1 1 42 TRP HZ2 H -8.503 21.732 10.265 1.00 . A A . 282 TRP HZ2 1 1
17 24120 1 1 42 TRP HZ3 H -7.018 18.085 11.900 1.00 . A A . 282 TRP HZ3 1 1
17 24121 1 1 42 TRP N N -12.690 17.908 12.412 1.00 . A A . 282 TRP N 1 1
17 24122 1 1 42 TRP NE1 N -10.819 21.592 11.919 1.00 . A A . 282 TRP NE1 1 1
17 24123 1 1 42 TRP O O -14.686 19.243 14.107 1.00 . A A . 282 TRP O 1 1
17 24124 1 1 43 THR C C -15.915 16.641 17.143 1.00 . A A . 283 THR C 1 1
17 24125 1 1 43 THR CA C -15.882 17.449 15.855 1.00 . A A . 283 THR CA 1 1
17 24126 1 1 43 THR CB C -17.080 17.026 14.978 1.00 . A A . 283 THR CB 1 1
17 24127 1 1 43 THR CG2 C -18.211 18.036 15.095 1.00 . A A . 283 THR CG2 1 1
17 24128 1 1 43 THR H H -14.101 16.434 15.324 1.00 . A A . 283 THR H 1 1
17 24129 1 1 43 THR HA H -15.988 18.498 16.096 1.00 . A A . 283 THR HA 1 1
17 24130 1 1 43 THR HB H -17.439 16.072 15.336 1.00 . A A . 283 THR HB 1 1
17 24131 1 1 43 THR HG1 H -16.022 16.214 13.498 1.00 . A A . 283 THR HG1 1 1
17 24132 1 1 43 THR HG21 H -17.963 18.770 15.848 1.00 . A A . 283 THR HG21 1 1
17 24133 1 1 43 THR HG22 H -19.122 17.529 15.372 1.00 . A A . 283 THR HG22 1 1
17 24134 1 1 43 THR HG23 H -18.347 18.529 14.144 1.00 . A A . 283 THR HG23 1 1
17 24135 1 1 43 THR N N -14.601 17.271 15.185 1.00 . A A . 283 THR N 1 1
17 24136 1 1 43 THR O O -15.309 15.582 17.235 1.00 . A A . 283 THR O 1 1
17 24137 1 1 43 THR OG1 O -16.693 16.909 13.597 1.00 . A A . 283 THR OG1 1 1
17 24138 1 1 44 THR C C -18.050 15.712 19.490 1.00 . A A . 284 THR C 1 1
17 24139 1 1 44 THR CA C -16.725 16.453 19.407 1.00 . A A . 284 THR CA 1 1
17 24140 1 1 44 THR CB C -16.614 17.439 20.582 1.00 . A A . 284 THR CB 1 1
17 24141 1 1 44 THR CG2 C -15.389 18.324 20.422 1.00 . A A . 284 THR CG2 1 1
17 24142 1 1 44 THR H H -17.100 17.981 18.009 1.00 . A A . 284 THR H 1 1
17 24143 1 1 44 THR HA H -15.914 15.742 19.476 1.00 . A A . 284 THR HA 1 1
17 24144 1 1 44 THR HB H -16.519 16.877 21.499 1.00 . A A . 284 THR HB 1 1
17 24145 1 1 44 THR HG1 H -17.554 19.145 20.953 1.00 . A A . 284 THR HG1 1 1
17 24146 1 1 44 THR HG21 H -15.208 18.500 19.371 1.00 . A A . 284 THR HG21 1 1
17 24147 1 1 44 THR HG22 H -14.532 17.834 20.857 1.00 . A A . 284 THR HG22 1 1
17 24148 1 1 44 THR HG23 H -15.557 19.267 20.922 1.00 . A A . 284 THR HG23 1 1
17 24149 1 1 44 THR N N -16.622 17.140 18.136 1.00 . A A . 284 THR N 1 1
17 24150 1 1 44 THR O O -18.896 15.849 18.605 1.00 . A A . 284 THR O 1 1
17 24151 1 1 44 THR OG1 O -17.793 18.255 20.648 1.00 . A A . 284 THR OG1 1 1
17 24152 1 1 45 LEU C C -20.639 15.196 21.019 1.00 . A A . 285 LEU C 1 1
17 24153 1 1 45 LEU CA C -19.486 14.219 20.766 1.00 . A A . 285 LEU CA 1 1
17 24154 1 1 45 LEU CB C -19.352 13.243 21.937 1.00 . A A . 285 LEU CB 1 1
17 24155 1 1 45 LEU CD1 C -19.056 10.760 22.206 1.00 . A A . 285 LEU CD1 1 1
17 24156 1 1 45 LEU CD2 C -21.340 11.766 22.353 1.00 . A A . 285 LEU CD2 1 1
17 24157 1 1 45 LEU CG C -19.971 11.861 21.695 1.00 . A A . 285 LEU CG 1 1
17 24158 1 1 45 LEU H H -17.506 14.840 21.205 1.00 . A A . 285 LEU H 1 1
17 24159 1 1 45 LEU HA H -19.698 13.657 19.866 1.00 . A A . 285 LEU HA 1 1
17 24160 1 1 45 LEU HB2 H -18.300 13.114 22.152 1.00 . A A . 285 LEU HB2 1 1
17 24161 1 1 45 LEU HB3 H -19.827 13.681 22.802 1.00 . A A . 285 LEU HB3 1 1
17 24162 1 1 45 LEU HD11 H -18.934 10.009 21.439 1.00 . A A . 285 LEU HD11 1 1
17 24163 1 1 45 LEU HD12 H -19.492 10.308 23.085 1.00 . A A . 285 LEU HD12 1 1
17 24164 1 1 45 LEU HD13 H -18.092 11.177 22.457 1.00 . A A . 285 LEU HD13 1 1
17 24165 1 1 45 LEU HD21 H -21.220 11.670 23.422 1.00 . A A . 285 LEU HD21 1 1
17 24166 1 1 45 LEU HD22 H -21.864 10.902 21.971 1.00 . A A . 285 LEU HD22 1 1
17 24167 1 1 45 LEU HD23 H -21.908 12.657 22.133 1.00 . A A . 285 LEU HD23 1 1
17 24168 1 1 45 LEU HG H -20.101 11.715 20.634 1.00 . A A . 285 LEU HG 1 1
17 24169 1 1 45 LEU N N -18.233 14.938 20.553 1.00 . A A . 285 LEU N 1 1
17 24170 1 1 45 LEU O O -21.805 14.811 21.023 1.00 . A A . 285 LEU O 1 1
17 24171 1 1 46 ASN C C -21.475 18.317 20.142 1.00 . A A . 286 ASN C 1 1
17 24172 1 1 46 ASN CA C -21.299 17.507 21.428 1.00 . A A . 286 ASN CA 1 1
17 24173 1 1 46 ASN CB C -20.879 18.416 22.595 1.00 . A A . 286 ASN CB 1 1
17 24174 1 1 46 ASN CG C -21.796 19.611 22.789 1.00 . A A . 286 ASN CG 1 1
17 24175 1 1 46 ASN H H -19.351 16.706 21.238 1.00 . A A . 286 ASN H 1 1
17 24176 1 1 46 ASN HA H -22.238 17.030 21.671 1.00 . A A . 286 ASN HA 1 1
17 24177 1 1 46 ASN HB2 H -20.883 17.838 23.507 1.00 . A A . 286 ASN HB2 1 1
17 24178 1 1 46 ASN HB3 H -19.880 18.781 22.414 1.00 . A A . 286 ASN HB3 1 1
17 24179 1 1 46 ASN HD21 H -23.149 18.472 23.700 1.00 . A A . 286 ASN HD21 1 1
17 24180 1 1 46 ASN HD22 H -23.558 20.148 23.545 1.00 . A A . 286 ASN HD22 1 1
17 24181 1 1 46 ASN N N -20.300 16.464 21.226 1.00 . A A . 286 ASN N 1 1
17 24182 1 1 46 ASN ND2 N -22.947 19.386 23.405 1.00 . A A . 286 ASN ND2 1 1
17 24183 1 1 46 ASN O O -22.441 19.065 19.983 1.00 . A A . 286 ASN O 1 1
17 24184 1 1 46 ASN OD1 O -21.465 20.730 22.393 1.00 . A A . 286 ASN OD1 1 1
17 24185 1 1 47 GLY C C -19.953 20.261 18.081 1.00 . A A . 287 GLY C 1 1
17 24186 1 1 47 GLY CA C -20.586 18.888 17.966 1.00 . A A . 287 GLY CA 1 1
17 24187 1 1 47 GLY H H -19.820 17.495 19.364 1.00 . A A . 287 GLY H 1 1
17 24188 1 1 47 GLY HA2 H -20.064 18.326 17.204 1.00 . A A . 287 GLY HA2 1 1
17 24189 1 1 47 GLY HA3 H -21.618 19.003 17.668 1.00 . A A . 287 GLY HA3 1 1
17 24190 1 1 47 GLY N N -20.539 18.148 19.213 1.00 . A A . 287 GLY N 1 1
17 24191 1 1 47 GLY O O -19.861 20.992 17.097 1.00 . A A . 287 GLY O 1 1
17 24192 1 1 48 SER C C -17.643 21.716 20.421 1.00 . A A . 288 SER C 1 1
17 24193 1 1 48 SER CA C -18.865 21.888 19.524 1.00 . A A . 288 SER CA 1 1
17 24194 1 1 48 SER CB C -19.860 22.859 20.168 1.00 . A A . 288 SER CB 1 1
17 24195 1 1 48 SER H H -19.601 19.973 20.025 1.00 . A A . 288 SER H 1 1
17 24196 1 1 48 SER HA H -18.547 22.286 18.573 1.00 . A A . 288 SER HA 1 1
17 24197 1 1 48 SER HB2 H -19.567 23.045 21.190 1.00 . A A . 288 SER HB2 1 1
17 24198 1 1 48 SER HB3 H -19.860 23.788 19.617 1.00 . A A . 288 SER HB3 1 1
17 24199 1 1 48 SER HG H -21.243 21.626 20.829 1.00 . A A . 288 SER HG 1 1
17 24200 1 1 48 SER N N -19.501 20.602 19.281 1.00 . A A . 288 SER N 1 1
17 24201 1 1 48 SER O O -17.603 20.814 21.259 1.00 . A A . 288 SER O 1 1
17 24202 1 1 48 SER OG O -21.176 22.324 20.162 1.00 . A A . 288 SER OG 1 1
17 24203 1 1 49 LEU C C -15.235 23.776 21.831 1.00 . A A . 289 LEU C 1 1
17 24204 1 1 49 LEU CA C -15.426 22.492 21.026 1.00 . A A . 289 LEU CA 1 1
17 24205 1 1 49 LEU CB C -14.218 22.232 20.110 1.00 . A A . 289 LEU CB 1 1
17 24206 1 1 49 LEU CD1 C -11.853 23.071 20.015 1.00 . A A . 289 LEU CD1 1 1
17 24207 1 1 49 LEU CD2 C -13.567 23.982 18.436 1.00 . A A . 289 LEU CD2 1 1
17 24208 1 1 49 LEU CG C -13.318 23.442 19.836 1.00 . A A . 289 LEU CG 1 1
17 24209 1 1 49 LEU H H -16.740 23.280 19.567 1.00 . A A . 289 LEU H 1 1
17 24210 1 1 49 LEU HA H -15.530 21.665 21.713 1.00 . A A . 289 LEU HA 1 1
17 24211 1 1 49 LEU HB2 H -13.613 21.461 20.564 1.00 . A A . 289 LEU HB2 1 1
17 24212 1 1 49 LEU HB3 H -14.587 21.866 19.164 1.00 . A A . 289 LEU HB3 1 1
17 24213 1 1 49 LEU HD11 H -11.465 22.680 19.086 1.00 . A A . 289 LEU HD11 1 1
17 24214 1 1 49 LEU HD12 H -11.766 22.320 20.785 1.00 . A A . 289 LEU HD12 1 1
17 24215 1 1 49 LEU HD13 H -11.291 23.948 20.300 1.00 . A A . 289 LEU HD13 1 1
17 24216 1 1 49 LEU HD21 H -12.689 23.827 17.829 1.00 . A A . 289 LEU HD21 1 1
17 24217 1 1 49 LEU HD22 H -13.784 25.039 18.493 1.00 . A A . 289 LEU HD22 1 1
17 24218 1 1 49 LEU HD23 H -14.407 23.465 17.995 1.00 . A A . 289 LEU HD23 1 1
17 24219 1 1 49 LEU HG H -13.553 24.223 20.544 1.00 . A A . 289 LEU HG 1 1
17 24220 1 1 49 LEU N N -16.648 22.570 20.239 1.00 . A A . 289 LEU N 1 1
17 24221 1 1 49 LEU O O -15.689 24.844 21.414 1.00 . A A . 289 LEU O 1 1
17 24222 1 1 50 PRO C C -13.416 25.865 23.148 1.00 . A A . 290 PRO C 1 1
17 24223 1 1 50 PRO CA C -14.316 24.853 23.852 1.00 . A A . 290 PRO CA 1 1
17 24224 1 1 50 PRO CB C -13.602 24.268 25.077 1.00 . A A . 290 PRO CB 1 1
17 24225 1 1 50 PRO CD C -14.100 22.441 23.625 1.00 . A A . 290 PRO CD 1 1
17 24226 1 1 50 PRO CG C -13.942 22.817 25.070 1.00 . A A . 290 PRO CG 1 1
17 24227 1 1 50 PRO HA H -15.227 25.344 24.163 1.00 . A A . 290 PRO HA 1 1
17 24228 1 1 50 PRO HB2 H -12.538 24.425 24.983 1.00 . A A . 290 PRO HB2 1 1
17 24229 1 1 50 PRO HB3 H -13.964 24.754 25.970 1.00 . A A . 290 PRO HB3 1 1
17 24230 1 1 50 PRO HD2 H -13.147 22.154 23.205 1.00 . A A . 290 PRO HD2 1 1
17 24231 1 1 50 PRO HD3 H -14.819 21.643 23.517 1.00 . A A . 290 PRO HD3 1 1
17 24232 1 1 50 PRO HG2 H -13.141 22.248 25.522 1.00 . A A . 290 PRO HG2 1 1
17 24233 1 1 50 PRO HG3 H -14.867 22.653 25.605 1.00 . A A . 290 PRO HG3 1 1
17 24234 1 1 50 PRO N N -14.594 23.685 23.011 1.00 . A A . 290 PRO N 1 1
17 24235 1 1 50 PRO O O -12.462 25.493 22.466 1.00 . A A . 290 PRO O 1 1
17 24236 1 1 51 LYS C C -11.703 28.562 23.462 1.00 . A A . 291 LYS C 1 1
17 24237 1 1 51 LYS CA C -12.958 28.204 22.676 1.00 . A A . 291 LYS CA 1 1
17 24238 1 1 51 LYS CB C -13.837 29.446 22.502 1.00 . A A . 291 LYS CB 1 1
17 24239 1 1 51 LYS CD C -14.875 28.407 20.456 1.00 . A A . 291 LYS CD 1 1
17 24240 1 1 51 LYS CE C -16.139 27.728 19.955 1.00 . A A . 291 LYS CE 1 1
17 24241 1 1 51 LYS CG C -15.128 29.179 21.744 1.00 . A A . 291 LYS CG 1 1
17 24242 1 1 51 LYS H H -14.465 27.378 23.917 1.00 . A A . 291 LYS H 1 1
17 24243 1 1 51 LYS HA H -12.667 27.844 21.700 1.00 . A A . 291 LYS HA 1 1
17 24244 1 1 51 LYS HB2 H -14.092 29.831 23.477 1.00 . A A . 291 LYS HB2 1 1
17 24245 1 1 51 LYS HB3 H -13.275 30.197 21.963 1.00 . A A . 291 LYS HB3 1 1
17 24246 1 1 51 LYS HD2 H -14.523 29.092 19.700 1.00 . A A . 291 LYS HD2 1 1
17 24247 1 1 51 LYS HD3 H -14.122 27.655 20.642 1.00 . A A . 291 LYS HD3 1 1
17 24248 1 1 51 LYS HE2 H -16.079 26.674 20.183 1.00 . A A . 291 LYS HE2 1 1
17 24249 1 1 51 LYS HE3 H -16.990 28.158 20.463 1.00 . A A . 291 LYS HE3 1 1
17 24250 1 1 51 LYS HG2 H -15.791 28.603 22.373 1.00 . A A . 291 LYS HG2 1 1
17 24251 1 1 51 LYS HG3 H -15.591 30.124 21.500 1.00 . A A . 291 LYS HG3 1 1
17 24252 1 1 51 LYS HZ1 H -16.552 26.979 18.050 1.00 . A A . 291 LYS HZ1 1 1
17 24253 1 1 51 LYS HZ2 H -15.439 28.260 18.058 1.00 . A A . 291 LYS HZ2 1 1
17 24254 1 1 51 LYS HZ3 H -17.088 28.571 18.292 1.00 . A A . 291 LYS HZ3 1 1
17 24255 1 1 51 LYS N N -13.712 27.142 23.334 1.00 . A A . 291 LYS N 1 1
17 24256 1 1 51 LYS NZ N -16.316 27.895 18.489 1.00 . A A . 291 LYS NZ 1 1
17 24257 1 1 51 LYS O O -10.920 29.419 23.048 1.00 . A A . 291 LYS O 1 1
17 24258 1 1 52 GLY C C -9.131 27.418 25.041 1.00 . A A . 292 GLY C 1 1
17 24259 1 1 52 GLY CA C -10.374 28.191 25.440 1.00 . A A . 292 GLY CA 1 1
17 24260 1 1 52 GLY H H -12.155 27.212 24.859 1.00 . A A . 292 GLY H 1 1
17 24261 1 1 52 GLY HA2 H -10.159 29.248 25.380 1.00 . A A . 292 GLY HA2 1 1
17 24262 1 1 52 GLY HA3 H -10.627 27.943 26.460 1.00 . A A . 292 GLY HA3 1 1
17 24263 1 1 52 GLY N N -11.513 27.900 24.595 1.00 . A A . 292 GLY N 1 1
17 24264 1 1 52 GLY O O -8.021 27.786 25.416 1.00 . A A . 292 GLY O 1 1
17 24265 1 1 53 VAL C C -7.776 25.839 22.430 1.00 . A A . 293 VAL C 1 1
17 24266 1 1 53 VAL CA C -8.188 25.517 23.863 1.00 . A A . 293 VAL CA 1 1
17 24267 1 1 53 VAL CB C -8.509 24.009 23.987 1.00 . A A . 293 VAL CB 1 1
17 24268 1 1 53 VAL CG1 C -8.430 23.565 25.439 1.00 . A A . 293 VAL CG1 1 1
17 24269 1 1 53 VAL CG2 C -9.878 23.693 23.403 1.00 . A A . 293 VAL CG2 1 1
17 24270 1 1 53 VAL H H -10.214 26.117 23.979 1.00 . A A . 293 VAL H 1 1
17 24271 1 1 53 VAL HA H -7.357 25.738 24.517 1.00 . A A . 293 VAL HA 1 1
17 24272 1 1 53 VAL HB H -7.767 23.458 23.429 1.00 . A A . 293 VAL HB 1 1
17 24273 1 1 53 VAL HG11 H -7.685 24.152 25.955 1.00 . A A . 293 VAL HG11 1 1
17 24274 1 1 53 VAL HG12 H -8.159 22.521 25.481 1.00 . A A . 293 VAL HG12 1 1
17 24275 1 1 53 VAL HG13 H -9.391 23.707 25.912 1.00 . A A . 293 VAL HG13 1 1
17 24276 1 1 53 VAL HG21 H -10.241 24.550 22.856 1.00 . A A . 293 VAL HG21 1 1
17 24277 1 1 53 VAL HG22 H -10.566 23.458 24.202 1.00 . A A . 293 VAL HG22 1 1
17 24278 1 1 53 VAL HG23 H -9.798 22.847 22.735 1.00 . A A . 293 VAL HG23 1 1
17 24279 1 1 53 VAL N N -9.311 26.346 24.281 1.00 . A A . 293 VAL N 1 1
17 24280 1 1 53 VAL O O -8.621 26.129 21.583 1.00 . A A . 293 VAL O 1 1
17 24281 1 1 54 GLU C C -5.937 24.848 19.973 1.00 . A A . 294 GLU C 1 1
17 24282 1 1 54 GLU CA C -5.943 26.100 20.850 1.00 . A A . 294 GLU CA 1 1
17 24283 1 1 54 GLU CB C -4.523 26.654 20.972 1.00 . A A . 294 GLU CB 1 1
17 24284 1 1 54 GLU CD C -3.635 28.732 19.866 1.00 . A A . 294 GLU CD 1 1
17 24285 1 1 54 GLU CG C -4.003 27.278 19.689 1.00 . A A . 294 GLU CG 1 1
17 24286 1 1 54 GLU H H -5.850 25.563 22.896 1.00 . A A . 294 GLU H 1 1
17 24287 1 1 54 GLU HA H -6.573 26.848 20.392 1.00 . A A . 294 GLU HA 1 1
17 24288 1 1 54 GLU HB2 H -4.510 27.405 21.749 1.00 . A A . 294 GLU HB2 1 1
17 24289 1 1 54 GLU HB3 H -3.859 25.850 21.253 1.00 . A A . 294 GLU HB3 1 1
17 24290 1 1 54 GLU HG2 H -3.127 26.737 19.368 1.00 . A A . 294 GLU HG2 1 1
17 24291 1 1 54 GLU HG3 H -4.770 27.206 18.930 1.00 . A A . 294 GLU HG3 1 1
17 24292 1 1 54 GLU N N -6.475 25.805 22.173 1.00 . A A . 294 GLU N 1 1
17 24293 1 1 54 GLU O O -5.624 23.757 20.438 1.00 . A A . 294 GLU O 1 1
17 24294 1 1 54 GLU OE1 O -2.748 29.027 20.695 1.00 . A A . 294 GLU OE1 1 1
17 24295 1 1 54 GLU OE2 O -4.236 29.585 19.185 1.00 . A A . 294 GLU OE2 1 1
17 24296 1 1 55 ALA C C -5.428 24.237 16.547 1.00 . A A . 295 ALA C 1 1
17 24297 1 1 55 ALA CA C -6.281 23.901 17.765 1.00 . A A . 295 ALA CA 1 1
17 24298 1 1 55 ALA CB C -7.703 23.560 17.340 1.00 . A A . 295 ALA CB 1 1
17 24299 1 1 55 ALA H H -6.554 25.897 18.392 1.00 . A A . 295 ALA H 1 1
17 24300 1 1 55 ALA HA H -5.859 23.039 18.262 1.00 . A A . 295 ALA HA 1 1
17 24301 1 1 55 ALA HB1 H -8.114 24.381 16.770 1.00 . A A . 295 ALA HB1 1 1
17 24302 1 1 55 ALA HB2 H -8.310 23.392 18.216 1.00 . A A . 295 ALA HB2 1 1
17 24303 1 1 55 ALA HB3 H -7.694 22.667 16.732 1.00 . A A . 295 ALA HB3 1 1
17 24304 1 1 55 ALA N N -6.287 25.010 18.707 1.00 . A A . 295 ALA N 1 1
17 24305 1 1 55 ALA O O -5.697 25.207 15.840 1.00 . A A . 295 ALA O 1 1
17 24306 1 1 56 GLN C C -3.388 22.355 14.373 1.00 . A A . 296 GLN C 1 1
17 24307 1 1 56 GLN CA C -3.519 23.646 15.169 1.00 . A A . 296 GLN CA 1 1
17 24308 1 1 56 GLN CB C -2.139 24.123 15.638 1.00 . A A . 296 GLN CB 1 1
17 24309 1 1 56 GLN CD C -1.480 25.703 13.775 1.00 . A A . 296 GLN CD 1 1
17 24310 1 1 56 GLN CG C -1.167 24.408 14.501 1.00 . A A . 296 GLN CG 1 1
17 24311 1 1 56 GLN H H -4.233 22.672 16.908 1.00 . A A . 296 GLN H 1 1
17 24312 1 1 56 GLN HA H -3.961 24.403 14.539 1.00 . A A . 296 GLN HA 1 1
17 24313 1 1 56 GLN HB2 H -2.262 25.029 16.214 1.00 . A A . 296 GLN HB2 1 1
17 24314 1 1 56 GLN HB3 H -1.706 23.362 16.271 1.00 . A A . 296 GLN HB3 1 1
17 24315 1 1 56 GLN HE21 H -0.717 24.972 12.088 1.00 . A A . 296 GLN HE21 1 1
17 24316 1 1 56 GLN HE22 H -1.346 26.589 11.999 1.00 . A A . 296 GLN HE22 1 1
17 24317 1 1 56 GLN HG2 H -0.167 24.473 14.907 1.00 . A A . 296 GLN HG2 1 1
17 24318 1 1 56 GLN HG3 H -1.214 23.595 13.793 1.00 . A A . 296 GLN HG3 1 1
17 24319 1 1 56 GLN N N -4.399 23.437 16.309 1.00 . A A . 296 GLN N 1 1
17 24320 1 1 56 GLN NE2 N -1.147 25.760 12.496 1.00 . A A . 296 GLN NE2 1 1
17 24321 1 1 56 GLN O O -2.654 21.447 14.766 1.00 . A A . 296 GLN O 1 1
17 24322 1 1 56 GLN OE1 O -2.009 26.645 14.361 1.00 . A A . 296 GLN OE1 1 1
17 24323 1 1 57 ASN C C -4.521 19.868 13.248 1.00 . A A . 297 ASN C 1 1
17 24324 1 1 57 ASN CA C -4.135 21.095 12.411 1.00 . A A . 297 ASN CA 1 1
17 24325 1 1 57 ASN CB C -2.791 20.879 11.691 1.00 . A A . 297 ASN CB 1 1
17 24326 1 1 57 ASN CG C -2.935 20.056 10.416 1.00 . A A . 297 ASN CG 1 1
17 24327 1 1 57 ASN H H -4.603 23.079 12.969 1.00 . A A . 297 ASN H 1 1
17 24328 1 1 57 ASN HA H -4.905 21.250 11.666 1.00 . A A . 297 ASN HA 1 1
17 24329 1 1 57 ASN HB2 H -2.373 21.840 11.430 1.00 . A A . 297 ASN HB2 1 1
17 24330 1 1 57 ASN HB3 H -2.112 20.367 12.357 1.00 . A A . 297 ASN HB3 1 1
17 24331 1 1 57 ASN HD21 H -1.469 21.075 9.538 1.00 . A A . 297 ASN HD21 1 1
17 24332 1 1 57 ASN HD22 H -2.195 19.821 8.587 1.00 . A A . 297 ASN HD22 1 1
17 24333 1 1 57 ASN N N -4.090 22.294 13.246 1.00 . A A . 297 ASN N 1 1
17 24334 1 1 57 ASN ND2 N -2.121 20.349 9.414 1.00 . A A . 297 ASN ND2 1 1
17 24335 1 1 57 ASN O O -5.575 19.851 13.879 1.00 . A A . 297 ASN O 1 1
17 24336 1 1 57 ASN OD1 O -3.770 19.161 10.336 1.00 . A A . 297 ASN OD1 1 1
17 24337 1 1 58 ARG C C -3.516 17.703 15.446 1.00 . A A . 298 ARG C 1 1
17 24338 1 1 58 ARG CA C -3.935 17.620 13.983 1.00 . A A . 298 ARG CA 1 1
17 24339 1 1 58 ARG CB C -3.212 16.454 13.304 1.00 . A A . 298 ARG CB 1 1
17 24340 1 1 58 ARG CD C -1.054 15.505 12.426 1.00 . A A . 298 ARG CD 1 1
17 24341 1 1 58 ARG CG C -1.713 16.665 13.153 1.00 . A A . 298 ARG CG 1 1
17 24342 1 1 58 ARG CZ C 0.341 13.540 12.965 1.00 . A A . 298 ARG CZ 1 1
17 24343 1 1 58 ARG H H -2.808 18.948 12.802 1.00 . A A . 298 ARG H 1 1
17 24344 1 1 58 ARG HA H -4.998 17.445 13.937 1.00 . A A . 298 ARG HA 1 1
17 24345 1 1 58 ARG HB2 H -3.371 15.557 13.886 1.00 . A A . 298 ARG HB2 1 1
17 24346 1 1 58 ARG HB3 H -3.632 16.310 12.320 1.00 . A A . 298 ARG HB3 1 1
17 24347 1 1 58 ARG HD2 H -1.798 15.003 11.825 1.00 . A A . 298 ARG HD2 1 1
17 24348 1 1 58 ARG HD3 H -0.279 15.897 11.781 1.00 . A A . 298 ARG HD3 1 1
17 24349 1 1 58 ARG HE H -0.674 14.632 14.302 1.00 . A A . 298 ARG HE 1 1
17 24350 1 1 58 ARG HG2 H -1.543 17.570 12.588 1.00 . A A . 298 ARG HG2 1 1
17 24351 1 1 58 ARG HG3 H -1.273 16.761 14.134 1.00 . A A . 298 ARG HG3 1 1
17 24352 1 1 58 ARG HH11 H 0.273 14.014 10.986 1.00 . A A . 298 ARG HH11 1 1
17 24353 1 1 58 ARG HH12 H 1.262 12.634 11.393 1.00 . A A . 298 ARG HH12 1 1
17 24354 1 1 58 ARG HH21 H 0.625 12.809 14.843 1.00 . A A . 298 ARG HH21 1 1
17 24355 1 1 58 ARG HH22 H 1.441 11.942 13.574 1.00 . A A . 298 ARG HH22 1 1
17 24356 1 1 58 ARG N N -3.654 18.860 13.276 1.00 . A A . 298 ARG N 1 1
17 24357 1 1 58 ARG NE N -0.460 14.536 13.348 1.00 . A A . 298 ARG NE 1 1
17 24358 1 1 58 ARG NH1 N 0.645 13.384 11.681 1.00 . A A . 298 ARG NH1 1 1
17 24359 1 1 58 ARG NH2 N 0.841 12.701 13.866 1.00 . A A . 298 ARG NH2 1 1
17 24360 1 1 58 ARG O O -3.556 16.708 16.164 1.00 . A A . 298 ARG O 1 1
17 24361 1 1 59 THR C C -3.646 19.884 18.071 1.00 . A A . 299 THR C 1 1
17 24362 1 1 59 THR CA C -2.674 19.034 17.263 1.00 . A A . 299 THR CA 1 1
17 24363 1 1 59 THR CB C -1.262 19.643 17.346 1.00 . A A . 299 THR CB 1 1
17 24364 1 1 59 THR CG2 C -0.676 19.464 18.740 1.00 . A A . 299 THR CG2 1 1
17 24365 1 1 59 THR H H -3.131 19.660 15.293 1.00 . A A . 299 THR H 1 1
17 24366 1 1 59 THR HA H -2.635 18.048 17.702 1.00 . A A . 299 THR HA 1 1
17 24367 1 1 59 THR HB H -1.325 20.699 17.127 1.00 . A A . 299 THR HB 1 1
17 24368 1 1 59 THR HG1 H -0.288 19.604 15.624 1.00 . A A . 299 THR HG1 1 1
17 24369 1 1 59 THR HG21 H -1.140 20.163 19.420 1.00 . A A . 299 THR HG21 1 1
17 24370 1 1 59 THR HG22 H 0.389 19.643 18.709 1.00 . A A . 299 THR HG22 1 1
17 24371 1 1 59 THR HG23 H -0.862 18.455 19.080 1.00 . A A . 299 THR HG23 1 1
17 24372 1 1 59 THR N N -3.115 18.879 15.891 1.00 . A A . 299 THR N 1 1
17 24373 1 1 59 THR O O -3.952 21.023 17.715 1.00 . A A . 299 THR O 1 1
17 24374 1 1 59 THR OG1 O -0.403 19.014 16.386 1.00 . A A . 299 THR OG1 1 1
17 24375 1 1 60 LEU C C -4.162 20.517 21.243 1.00 . A A . 300 LEU C 1 1
17 24376 1 1 60 LEU CA C -5.000 19.993 20.088 1.00 . A A . 300 LEU CA 1 1
17 24377 1 1 60 LEU CB C -6.055 19.007 20.617 1.00 . A A . 300 LEU CB 1 1
17 24378 1 1 60 LEU CD1 C -7.405 21.053 21.256 1.00 . A A . 300 LEU CD1 1 1
17 24379 1 1 60 LEU CD2 C -8.379 19.324 19.730 1.00 . A A . 300 LEU CD2 1 1
17 24380 1 1 60 LEU CG C -7.454 19.570 20.911 1.00 . A A . 300 LEU CG 1 1
17 24381 1 1 60 LEU H H -3.842 18.387 19.372 1.00 . A A . 300 LEU H 1 1
17 24382 1 1 60 LEU HA H -5.480 20.811 19.580 1.00 . A A . 300 LEU HA 1 1
17 24383 1 1 60 LEU HB2 H -6.163 18.216 19.891 1.00 . A A . 300 LEU HB2 1 1
17 24384 1 1 60 LEU HB3 H -5.672 18.575 21.530 1.00 . A A . 300 LEU HB3 1 1
17 24385 1 1 60 LEU HD11 H -8.121 21.586 20.649 1.00 . A A . 300 LEU HD11 1 1
17 24386 1 1 60 LEU HD12 H -6.413 21.435 21.063 1.00 . A A . 300 LEU HD12 1 1
17 24387 1 1 60 LEU HD13 H -7.645 21.188 22.300 1.00 . A A . 300 LEU HD13 1 1
17 24388 1 1 60 LEU HD21 H -9.253 18.783 20.064 1.00 . A A . 300 LEU HD21 1 1
17 24389 1 1 60 LEU HD22 H -7.861 18.743 18.983 1.00 . A A . 300 LEU HD22 1 1
17 24390 1 1 60 LEU HD23 H -8.681 20.271 19.304 1.00 . A A . 300 LEU HD23 1 1
17 24391 1 1 60 LEU HG H -7.860 19.046 21.768 1.00 . A A . 300 LEU HG 1 1
17 24392 1 1 60 LEU N N -4.121 19.309 19.160 1.00 . A A . 300 LEU N 1 1
17 24393 1 1 60 LEU O O -3.761 19.755 22.119 1.00 . A A . 300 LEU O 1 1
17 24394 1 1 61 PHE C C -3.902 23.026 23.356 1.00 . A A . 301 PHE C 1 1
17 24395 1 1 61 PHE CA C -3.053 22.382 22.277 1.00 . A A . 301 PHE CA 1 1
17 24396 1 1 61 PHE CB C -2.095 23.410 21.676 1.00 . A A . 301 PHE CB 1 1
17 24397 1 1 61 PHE CD1 C 0.243 22.509 21.781 1.00 . A A . 301 PHE CD1 1 1
17 24398 1 1 61 PHE CD2 C -0.399 24.180 23.354 1.00 . A A . 301 PHE CD2 1 1
17 24399 1 1 61 PHE CE1 C 1.506 22.465 22.338 1.00 . A A . 301 PHE CE1 1 1
17 24400 1 1 61 PHE CE2 C 0.863 24.140 23.915 1.00 . A A . 301 PHE CE2 1 1
17 24401 1 1 61 PHE CG C -0.722 23.366 22.282 1.00 . A A . 301 PHE CG 1 1
17 24402 1 1 61 PHE CZ C 1.816 23.281 23.406 1.00 . A A . 301 PHE CZ 1 1
17 24403 1 1 61 PHE H H -4.296 22.391 20.566 1.00 . A A . 301 PHE H 1 1
17 24404 1 1 61 PHE HA H -2.477 21.581 22.718 1.00 . A A . 301 PHE HA 1 1
17 24405 1 1 61 PHE HB2 H -1.997 23.227 20.617 1.00 . A A . 301 PHE HB2 1 1
17 24406 1 1 61 PHE HB3 H -2.497 24.401 21.831 1.00 . A A . 301 PHE HB3 1 1
17 24407 1 1 61 PHE HD1 H 0.003 21.869 20.945 1.00 . A A . 301 PHE HD1 1 1
17 24408 1 1 61 PHE HD2 H -1.145 24.853 23.754 1.00 . A A . 301 PHE HD2 1 1
17 24409 1 1 61 PHE HE1 H 2.250 21.790 21.939 1.00 . A A . 301 PHE HE1 1 1
17 24410 1 1 61 PHE HE2 H 1.103 24.781 24.751 1.00 . A A . 301 PHE HE2 1 1
17 24411 1 1 61 PHE HZ H 2.804 23.248 23.843 1.00 . A A . 301 PHE HZ 1 1
17 24412 1 1 61 PHE N N -3.897 21.808 21.250 1.00 . A A . 301 PHE N 1 1
17 24413 1 1 61 PHE O O -4.612 24.000 23.114 1.00 . A A . 301 PHE O 1 1
17 24414 1 1 62 PHE C C -3.876 24.291 26.152 1.00 . A A . 302 PHE C 1 1
17 24415 1 1 62 PHE CA C -4.565 23.036 25.661 1.00 . A A . 302 PHE CA 1 1
17 24416 1 1 62 PHE CB C -4.711 22.009 26.778 1.00 . A A . 302 PHE CB 1 1
17 24417 1 1 62 PHE CD1 C -6.009 20.421 25.323 1.00 . A A . 302 PHE CD1 1 1
17 24418 1 1 62 PHE CD2 C -6.764 20.785 27.554 1.00 . A A . 302 PHE CD2 1 1
17 24419 1 1 62 PHE CE1 C -7.054 19.543 25.108 1.00 . A A . 302 PHE CE1 1 1
17 24420 1 1 62 PHE CE2 C -7.809 19.907 27.342 1.00 . A A . 302 PHE CE2 1 1
17 24421 1 1 62 PHE CG C -5.851 21.053 26.548 1.00 . A A . 302 PHE CG 1 1
17 24422 1 1 62 PHE CZ C -7.954 19.286 26.120 1.00 . A A . 302 PHE CZ 1 1
17 24423 1 1 62 PHE H H -3.246 21.709 24.697 1.00 . A A . 302 PHE H 1 1
17 24424 1 1 62 PHE HA H -5.547 23.303 25.298 1.00 . A A . 302 PHE HA 1 1
17 24425 1 1 62 PHE HB2 H -3.800 21.434 26.851 1.00 . A A . 302 PHE HB2 1 1
17 24426 1 1 62 PHE HB3 H -4.887 22.522 27.712 1.00 . A A . 302 PHE HB3 1 1
17 24427 1 1 62 PHE HD1 H -5.304 20.621 24.531 1.00 . A A . 302 PHE HD1 1 1
17 24428 1 1 62 PHE HD2 H -6.655 21.268 28.513 1.00 . A A . 302 PHE HD2 1 1
17 24429 1 1 62 PHE HE1 H -7.165 19.059 24.151 1.00 . A A . 302 PHE HE1 1 1
17 24430 1 1 62 PHE HE2 H -8.511 19.703 28.139 1.00 . A A . 302 PHE HE2 1 1
17 24431 1 1 62 PHE HZ H -8.772 18.601 25.956 1.00 . A A . 302 PHE HZ 1 1
17 24432 1 1 62 PHE N N -3.821 22.487 24.554 1.00 . A A . 302 PHE N 1 1
17 24433 1 1 62 PHE O O -2.662 24.310 26.360 1.00 . A A . 302 PHE O 1 1
17 24434 1 1 63 ARG C C -3.867 26.830 28.106 1.00 . A A . 303 ARG C 1 1
17 24435 1 1 63 ARG CA C -4.107 26.657 26.607 1.00 . A A . 303 ARG CA 1 1
17 24436 1 1 63 ARG CB C -5.041 27.754 26.088 1.00 . A A . 303 ARG CB 1 1
17 24437 1 1 63 ARG CD C -3.551 29.148 24.627 1.00 . A A . 303 ARG CD 1 1
17 24438 1 1 63 ARG CG C -4.737 28.202 24.665 1.00 . A A . 303 ARG CG 1 1
17 24439 1 1 63 ARG CZ C -3.460 31.055 23.060 1.00 . A A . 303 ARG CZ 1 1
17 24440 1 1 63 ARG H H -5.622 25.225 26.269 1.00 . A A . 303 ARG H 1 1
17 24441 1 1 63 ARG HA H -3.165 26.733 26.088 1.00 . A A . 303 ARG HA 1 1
17 24442 1 1 63 ARG HB2 H -6.055 27.392 26.119 1.00 . A A . 303 ARG HB2 1 1
17 24443 1 1 63 ARG HB3 H -4.957 28.616 26.734 1.00 . A A . 303 ARG HB3 1 1
17 24444 1 1 63 ARG HD2 H -3.712 29.933 25.351 1.00 . A A . 303 ARG HD2 1 1
17 24445 1 1 63 ARG HD3 H -2.660 28.596 24.888 1.00 . A A . 303 ARG HD3 1 1
17 24446 1 1 63 ARG HE H -3.163 29.143 22.554 1.00 . A A . 303 ARG HE 1 1
17 24447 1 1 63 ARG HG2 H -4.515 27.336 24.060 1.00 . A A . 303 ARG HG2 1 1
17 24448 1 1 63 ARG HG3 H -5.604 28.711 24.266 1.00 . A A . 303 ARG HG3 1 1
17 24449 1 1 63 ARG HH11 H -3.890 31.582 24.968 1.00 . A A . 303 ARG HH11 1 1
17 24450 1 1 63 ARG HH12 H -3.801 32.901 23.837 1.00 . A A . 303 ARG HH12 1 1
17 24451 1 1 63 ARG HH21 H -3.060 30.846 21.086 1.00 . A A . 303 ARG HH21 1 1
17 24452 1 1 63 ARG HH22 H -3.331 32.480 21.625 1.00 . A A . 303 ARG HH22 1 1
17 24453 1 1 63 ARG N N -4.654 25.342 26.318 1.00 . A A . 303 ARG N 1 1
17 24454 1 1 63 ARG NE N -3.371 29.751 23.308 1.00 . A A . 303 ARG NE 1 1
17 24455 1 1 63 ARG NH1 N -3.741 31.910 24.036 1.00 . A A . 303 ARG NH1 1 1
17 24456 1 1 63 ARG NH2 N -3.269 31.498 21.827 1.00 . A A . 303 ARG NH2 1 1
17 24457 1 1 63 ARG O O -4.209 27.860 28.687 1.00 . A A . 303 ARG O 1 1
17 24458 1 1 64 GLY C C -3.369 24.489 30.755 1.00 . A A . 304 GLY C 1 1
17 24459 1 1 64 GLY CA C -3.049 25.831 30.140 1.00 . A A . 304 GLY CA 1 1
17 24460 1 1 64 GLY H H -2.987 25.040 28.199 1.00 . A A . 304 GLY H 1 1
17 24461 1 1 64 GLY HA2 H -2.013 26.072 30.331 1.00 . A A . 304 GLY HA2 1 1
17 24462 1 1 64 GLY HA3 H -3.677 26.581 30.594 1.00 . A A . 304 GLY HA3 1 1
17 24463 1 1 64 GLY N N -3.275 25.817 28.720 1.00 . A A . 304 GLY N 1 1
17 24464 1 1 64 GLY O O -3.509 23.496 30.039 1.00 . A A . 304 GLY O 1 1
17 24465 1 1 65 PRO C C -5.284 22.848 32.649 1.00 . A A . 305 PRO C 1 1
17 24466 1 1 65 PRO CA C -3.810 23.207 32.810 1.00 . A A . 305 PRO CA 1 1
17 24467 1 1 65 PRO CB C -3.473 23.560 34.270 1.00 . A A . 305 PRO CB 1 1
17 24468 1 1 65 PRO CD C -3.262 25.550 32.995 1.00 . A A . 305 PRO CD 1 1
17 24469 1 1 65 PRO CG C -2.719 24.848 34.193 1.00 . A A . 305 PRO CG 1 1
17 24470 1 1 65 PRO HA H -3.199 22.375 32.487 1.00 . A A . 305 PRO HA 1 1
17 24471 1 1 65 PRO HB2 H -4.385 23.669 34.838 1.00 . A A . 305 PRO HB2 1 1
17 24472 1 1 65 PRO HB3 H -2.867 22.777 34.700 1.00 . A A . 305 PRO HB3 1 1
17 24473 1 1 65 PRO HD2 H -4.193 26.047 33.228 1.00 . A A . 305 PRO HD2 1 1
17 24474 1 1 65 PRO HD3 H -2.540 26.247 32.595 1.00 . A A . 305 PRO HD3 1 1
17 24475 1 1 65 PRO HG2 H -2.888 25.433 35.083 1.00 . A A . 305 PRO HG2 1 1
17 24476 1 1 65 PRO HG3 H -1.666 24.650 34.060 1.00 . A A . 305 PRO HG3 1 1
17 24477 1 1 65 PRO N N -3.475 24.431 32.082 1.00 . A A . 305 PRO N 1 1
17 24478 1 1 65 PRO O O -6.139 23.736 32.548 1.00 . A A . 305 PRO O 1 1
17 24479 1 1 66 ILE C C -7.910 21.387 33.444 1.00 . A A . 306 ILE C 1 1
17 24480 1 1 66 ILE CA C -6.926 21.089 32.315 1.00 . A A . 306 ILE CA 1 1
17 24481 1 1 66 ILE CB C -6.949 19.581 31.925 1.00 . A A . 306 ILE CB 1 1
17 24482 1 1 66 ILE CD1 C -7.844 17.980 30.168 1.00 . A A . 306 ILE CD1 1 1
17 24483 1 1 66 ILE CG1 C -7.863 19.384 30.716 1.00 . A A . 306 ILE CG1 1 1
17 24484 1 1 66 ILE CG2 C -7.380 18.670 33.076 1.00 . A A . 306 ILE CG2 1 1
17 24485 1 1 66 ILE H H -4.888 20.898 32.866 1.00 . A A . 306 ILE H 1 1
17 24486 1 1 66 ILE HA H -7.250 21.650 31.447 1.00 . A A . 306 ILE HA 1 1
17 24487 1 1 66 ILE HB H -5.946 19.298 31.644 1.00 . A A . 306 ILE HB 1 1
17 24488 1 1 66 ILE HD11 H -6.982 17.456 30.553 1.00 . A A . 306 ILE HD11 1 1
17 24489 1 1 66 ILE HD12 H -7.793 18.014 29.090 1.00 . A A . 306 ILE HD12 1 1
17 24490 1 1 66 ILE HD13 H -8.742 17.464 30.470 1.00 . A A . 306 ILE HD13 1 1
17 24491 1 1 66 ILE HG12 H -8.879 19.614 30.998 1.00 . A A . 306 ILE HG12 1 1
17 24492 1 1 66 ILE HG13 H -7.552 20.052 29.926 1.00 . A A . 306 ILE HG13 1 1
17 24493 1 1 66 ILE HG21 H -8.449 18.749 33.217 1.00 . A A . 306 ILE HG21 1 1
17 24494 1 1 66 ILE HG22 H -6.873 18.969 33.982 1.00 . A A . 306 ILE HG22 1 1
17 24495 1 1 66 ILE HG23 H -7.125 17.641 32.843 1.00 . A A . 306 ILE HG23 1 1
17 24496 1 1 66 ILE N N -5.582 21.552 32.637 1.00 . A A . 306 ILE N 1 1
17 24497 1 1 66 ILE O O -7.611 21.203 34.624 1.00 . A A . 306 ILE O 1 1
17 24498 1 1 67 THR C C -11.340 21.340 33.780 1.00 . A A . 307 THR C 1 1
17 24499 1 1 67 THR CA C -10.122 22.229 34.003 1.00 . A A . 307 THR CA 1 1
17 24500 1 1 67 THR CB C -10.534 23.708 33.854 1.00 . A A . 307 THR CB 1 1
17 24501 1 1 67 THR CG2 C -10.646 24.380 35.213 1.00 . A A . 307 THR CG2 1 1
17 24502 1 1 67 THR H H -9.233 22.029 32.104 1.00 . A A . 307 THR H 1 1
17 24503 1 1 67 THR HA H -9.746 22.075 35.004 1.00 . A A . 307 THR HA 1 1
17 24504 1 1 67 THR HB H -11.496 23.751 33.366 1.00 . A A . 307 THR HB 1 1
17 24505 1 1 67 THR HG1 H -8.697 24.014 33.194 1.00 . A A . 307 THR HG1 1 1
17 24506 1 1 67 THR HG21 H -10.733 23.626 35.982 1.00 . A A . 307 THR HG21 1 1
17 24507 1 1 67 THR HG22 H -11.520 25.015 35.230 1.00 . A A . 307 THR HG22 1 1
17 24508 1 1 67 THR HG23 H -9.763 24.977 35.394 1.00 . A A . 307 THR HG23 1 1
17 24509 1 1 67 THR N N -9.072 21.889 33.059 1.00 . A A . 307 THR N 1 1
17 24510 1 1 67 THR O O -11.424 20.644 32.769 1.00 . A A . 307 THR O 1 1
17 24511 1 1 67 THR OG1 O -9.569 24.403 33.052 1.00 . A A . 307 THR OG1 1 1
17 24512 1 1 68 TYR C C -14.298 20.896 33.377 1.00 . A A . 308 TYR C 1 1
17 24513 1 1 68 TYR CA C -13.494 20.563 34.633 1.00 . A A . 308 TYR CA 1 1
17 24514 1 1 68 TYR CB C -14.343 20.761 35.891 1.00 . A A . 308 TYR CB 1 1
17 24515 1 1 68 TYR CD1 C -13.681 18.729 37.229 1.00 . A A . 308 TYR CD1 1 1
17 24516 1 1 68 TYR CD2 C -13.207 20.877 38.148 1.00 . A A . 308 TYR CD2 1 1
17 24517 1 1 68 TYR CE1 C -13.117 18.125 38.334 1.00 . A A . 308 TYR CE1 1 1
17 24518 1 1 68 TYR CE2 C -12.636 20.280 39.257 1.00 . A A . 308 TYR CE2 1 1
17 24519 1 1 68 TYR CG C -13.738 20.112 37.116 1.00 . A A . 308 TYR CG 1 1
17 24520 1 1 68 TYR CZ C -12.595 18.903 39.344 1.00 . A A . 308 TYR CZ 1 1
17 24521 1 1 68 TYR H H -12.156 21.960 35.494 1.00 . A A . 308 TYR H 1 1
17 24522 1 1 68 TYR HA H -13.193 19.529 34.581 1.00 . A A . 308 TYR HA 1 1
17 24523 1 1 68 TYR HB2 H -14.444 21.818 36.088 1.00 . A A . 308 TYR HB2 1 1
17 24524 1 1 68 TYR HB3 H -15.321 20.329 35.733 1.00 . A A . 308 TYR HB3 1 1
17 24525 1 1 68 TYR HD1 H -14.088 18.121 36.437 1.00 . A A . 308 TYR HD1 1 1
17 24526 1 1 68 TYR HD2 H -13.243 21.953 38.076 1.00 . A A . 308 TYR HD2 1 1
17 24527 1 1 68 TYR HE1 H -13.082 17.047 38.403 1.00 . A A . 308 TYR HE1 1 1
17 24528 1 1 68 TYR HE2 H -12.226 20.891 40.051 1.00 . A A . 308 TYR HE2 1 1
17 24529 1 1 68 TYR HH H -11.531 17.512 40.165 1.00 . A A . 308 TYR HH 1 1
17 24530 1 1 68 TYR N N -12.281 21.374 34.718 1.00 . A A . 308 TYR N 1 1
17 24531 1 1 68 TYR O O -14.973 20.036 32.818 1.00 . A A . 308 TYR O 1 1
17 24532 1 1 68 TYR OH O -12.027 18.301 40.447 1.00 . A A . 308 TYR OH 1 1
17 24533 1 1 69 SER C C -14.261 22.101 30.451 1.00 . A A . 309 SER C 1 1
17 24534 1 1 69 SER CA C -14.915 22.601 31.747 1.00 . A A . 309 SER CA 1 1
17 24535 1 1 69 SER CB C -14.945 24.125 31.763 1.00 . A A . 309 SER CB 1 1
17 24536 1 1 69 SER H H -13.644 22.783 33.422 1.00 . A A . 309 SER H 1 1
17 24537 1 1 69 SER HA H -15.926 22.230 31.799 1.00 . A A . 309 SER HA 1 1
17 24538 1 1 69 SER HB2 H -14.635 24.503 30.801 1.00 . A A . 309 SER HB2 1 1
17 24539 1 1 69 SER HB3 H -15.948 24.463 31.980 1.00 . A A . 309 SER HB3 1 1
17 24540 1 1 69 SER HG H -14.441 25.440 33.140 1.00 . A A . 309 SER HG 1 1
17 24541 1 1 69 SER N N -14.201 22.141 32.932 1.00 . A A . 309 SER N 1 1
17 24542 1 1 69 SER O O -14.774 22.336 29.359 1.00 . A A . 309 SER O 1 1
17 24543 1 1 69 SER OG O -14.066 24.625 32.762 1.00 . A A . 309 SER OG 1 1
17 24544 1 1 70 LEU C C -12.682 19.426 29.207 1.00 . A A . 310 LEU C 1 1
17 24545 1 1 70 LEU CA C -12.396 20.911 29.421 1.00 . A A . 310 LEU CA 1 1
17 24546 1 1 70 LEU CB C -10.891 21.132 29.617 1.00 . A A . 310 LEU CB 1 1
17 24547 1 1 70 LEU CD1 C -11.252 23.131 28.122 1.00 . A A . 310 LEU CD1 1 1
17 24548 1 1 70 LEU CD2 C -9.139 22.912 29.425 1.00 . A A . 310 LEU CD2 1 1
17 24549 1 1 70 LEU CG C -10.231 22.157 28.685 1.00 . A A . 310 LEU CG 1 1
17 24550 1 1 70 LEU H H -12.770 21.251 31.475 1.00 . A A . 310 LEU H 1 1
17 24551 1 1 70 LEU HA H -12.725 21.459 28.552 1.00 . A A . 310 LEU HA 1 1
17 24552 1 1 70 LEU HB2 H -10.728 21.458 30.635 1.00 . A A . 310 LEU HB2 1 1
17 24553 1 1 70 LEU HB3 H -10.391 20.184 29.480 1.00 . A A . 310 LEU HB3 1 1
17 24554 1 1 70 LEU HD11 H -10.785 24.091 27.970 1.00 . A A . 310 LEU HD11 1 1
17 24555 1 1 70 LEU HD12 H -12.070 23.234 28.820 1.00 . A A . 310 LEU HD12 1 1
17 24556 1 1 70 LEU HD13 H -11.624 22.759 27.180 1.00 . A A . 310 LEU HD13 1 1
17 24557 1 1 70 LEU HD21 H -9.546 23.829 29.824 1.00 . A A . 310 LEU HD21 1 1
17 24558 1 1 70 LEU HD22 H -8.335 23.144 28.741 1.00 . A A . 310 LEU HD22 1 1
17 24559 1 1 70 LEU HD23 H -8.762 22.303 30.233 1.00 . A A . 310 LEU HD23 1 1
17 24560 1 1 70 LEU HG H -9.773 21.637 27.858 1.00 . A A . 310 LEU HG 1 1
17 24561 1 1 70 LEU N N -13.127 21.417 30.579 1.00 . A A . 310 LEU N 1 1
17 24562 1 1 70 LEU O O -12.167 18.811 28.271 1.00 . A A . 310 LEU O 1 1
17 24563 1 1 71 ALA C C -14.859 17.184 28.876 1.00 . A A . 311 ALA C 1 1
17 24564 1 1 71 ALA CA C -13.863 17.449 30.006 1.00 . A A . 311 ALA CA 1 1
17 24565 1 1 71 ALA CB C -14.436 16.985 31.338 1.00 . A A . 311 ALA CB 1 1
17 24566 1 1 71 ALA H H -13.868 19.406 30.811 1.00 . A A . 311 ALA H 1 1
17 24567 1 1 71 ALA HA H -12.962 16.885 29.815 1.00 . A A . 311 ALA HA 1 1
17 24568 1 1 71 ALA HB1 H -15.344 17.531 31.550 1.00 . A A . 311 ALA HB1 1 1
17 24569 1 1 71 ALA HB2 H -13.715 17.166 32.123 1.00 . A A . 311 ALA HB2 1 1
17 24570 1 1 71 ALA HB3 H -14.653 15.929 31.287 1.00 . A A . 311 ALA HB3 1 1
17 24571 1 1 71 ALA N N -13.501 18.861 30.084 1.00 . A A . 311 ALA N 1 1
17 24572 1 1 71 ALA O O -15.809 17.940 28.678 1.00 . A A . 311 ALA O 1 1
17 24573 1 1 72 GLY C C -14.827 14.825 26.043 1.00 . A A . 312 GLY C 1 1
17 24574 1 1 72 GLY CA C -15.509 15.740 27.044 1.00 . A A . 312 GLY CA 1 1
17 24575 1 1 72 GLY H H -13.866 15.526 28.359 1.00 . A A . 312 GLY H 1 1
17 24576 1 1 72 GLY HA2 H -16.382 15.240 27.438 1.00 . A A . 312 GLY HA2 1 1
17 24577 1 1 72 GLY HA3 H -15.820 16.642 26.536 1.00 . A A . 312 GLY HA3 1 1
17 24578 1 1 72 GLY N N -14.635 16.098 28.145 1.00 . A A . 312 GLY N 1 1
17 24579 1 1 72 GLY O O -13.635 14.552 26.164 1.00 . A A . 312 GLY O 1 1
17 24580 1 1 73 THR C C -14.583 14.254 22.819 1.00 . A A . 313 THR C 1 1
17 24581 1 1 73 THR CA C -15.041 13.465 24.040 1.00 . A A . 313 THR CA 1 1
17 24582 1 1 73 THR CB C -16.085 12.425 23.602 1.00 . A A . 313 THR CB 1 1
17 24583 1 1 73 THR CG2 C -15.416 11.113 23.218 1.00 . A A . 313 THR CG2 1 1
17 24584 1 1 73 THR H H -16.528 14.588 25.025 1.00 . A A . 313 THR H 1 1
17 24585 1 1 73 THR HA H -14.192 12.939 24.458 1.00 . A A . 313 THR HA 1 1
17 24586 1 1 73 THR HB H -16.614 12.808 22.738 1.00 . A A . 313 THR HB 1 1
17 24587 1 1 73 THR HG1 H -16.981 11.284 24.954 1.00 . A A . 313 THR HG1 1 1
17 24588 1 1 73 THR HG21 H -15.155 11.135 22.169 1.00 . A A . 313 THR HG21 1 1
17 24589 1 1 73 THR HG22 H -16.096 10.293 23.403 1.00 . A A . 313 THR HG22 1 1
17 24590 1 1 73 THR HG23 H -14.521 10.979 23.808 1.00 . A A . 313 THR HG23 1 1
17 24591 1 1 73 THR N N -15.581 14.347 25.063 1.00 . A A . 313 THR N 1 1
17 24592 1 1 73 THR O O -15.400 14.864 22.119 1.00 . A A . 313 THR O 1 1
17 24593 1 1 73 THR OG1 O -17.026 12.208 24.664 1.00 . A A . 313 THR OG1 1 1
17 24594 1 1 74 TYR C C -12.475 13.870 20.318 1.00 . A A . 314 TYR C 1 1
17 24595 1 1 74 TYR CA C -12.715 14.901 21.412 1.00 . A A . 314 TYR CA 1 1
17 24596 1 1 74 TYR CB C -11.409 15.615 21.776 1.00 . A A . 314 TYR CB 1 1
17 24597 1 1 74 TYR CD1 C -12.774 17.418 22.918 1.00 . A A . 314 TYR CD1 1 1
17 24598 1 1 74 TYR CD2 C -10.542 17.050 23.666 1.00 . A A . 314 TYR CD2 1 1
17 24599 1 1 74 TYR CE1 C -12.926 18.424 23.853 1.00 . A A . 314 TYR CE1 1 1
17 24600 1 1 74 TYR CE2 C -10.689 18.054 24.604 1.00 . A A . 314 TYR CE2 1 1
17 24601 1 1 74 TYR CG C -11.579 16.713 22.807 1.00 . A A . 314 TYR CG 1 1
17 24602 1 1 74 TYR CZ C -11.881 18.738 24.695 1.00 . A A . 314 TYR CZ 1 1
17 24603 1 1 74 TYR H H -12.675 13.786 23.206 1.00 . A A . 314 TYR H 1 1
17 24604 1 1 74 TYR HA H -13.430 15.629 21.055 1.00 . A A . 314 TYR HA 1 1
17 24605 1 1 74 TYR HB2 H -10.710 14.893 22.176 1.00 . A A . 314 TYR HB2 1 1
17 24606 1 1 74 TYR HB3 H -10.991 16.058 20.887 1.00 . A A . 314 TYR HB3 1 1
17 24607 1 1 74 TYR HD1 H -13.593 17.167 22.260 1.00 . A A . 314 TYR HD1 1 1
17 24608 1 1 74 TYR HD2 H -9.607 16.513 23.595 1.00 . A A . 314 TYR HD2 1 1
17 24609 1 1 74 TYR HE1 H -13.862 18.959 23.923 1.00 . A A . 314 TYR HE1 1 1
17 24610 1 1 74 TYR HE2 H -9.868 18.299 25.262 1.00 . A A . 314 TYR HE2 1 1
17 24611 1 1 74 TYR HH H -12.034 19.351 26.514 1.00 . A A . 314 TYR HH 1 1
17 24612 1 1 74 TYR N N -13.280 14.251 22.580 1.00 . A A . 314 TYR N 1 1
17 24613 1 1 74 TYR O O -11.816 12.856 20.540 1.00 . A A . 314 TYR O 1 1
17 24614 1 1 74 TYR OH O -12.026 19.738 25.627 1.00 . A A . 314 TYR OH 1 1
17 24615 1 1 75 ILE C C -12.369 13.958 16.820 1.00 . A A . 315 ILE C 1 1
17 24616 1 1 75 ILE CA C -12.970 13.224 18.016 1.00 . A A . 315 ILE CA 1 1
17 24617 1 1 75 ILE CB C -14.385 12.739 17.622 1.00 . A A . 315 ILE CB 1 1
17 24618 1 1 75 ILE CD1 C -16.741 12.569 18.598 1.00 . A A . 315 ILE CD1 1 1
17 24619 1 1 75 ILE CG1 C -15.253 12.534 18.870 1.00 . A A . 315 ILE CG1 1 1
17 24620 1 1 75 ILE CG2 C -14.315 11.461 16.798 1.00 . A A . 315 ILE CG2 1 1
17 24621 1 1 75 ILE H H -13.510 14.985 19.037 1.00 . A A . 315 ILE H 1 1
17 24622 1 1 75 ILE HA H -12.354 12.353 18.276 1.00 . A A . 315 ILE HA 1 1
17 24623 1 1 75 ILE HB H -14.833 13.504 17.006 1.00 . A A . 315 ILE HB 1 1
17 24624 1 1 75 ILE HD11 H -17.277 12.424 19.525 1.00 . A A . 315 ILE HD11 1 1
17 24625 1 1 75 ILE HD12 H -16.999 11.783 17.904 1.00 . A A . 315 ILE HD12 1 1
17 24626 1 1 75 ILE HD13 H -17.009 13.528 18.174 1.00 . A A . 315 ILE HD13 1 1
17 24627 1 1 75 ILE HG12 H -15.023 11.577 19.307 1.00 . A A . 315 ILE HG12 1 1
17 24628 1 1 75 ILE HG13 H -15.028 13.312 19.586 1.00 . A A . 315 ILE HG13 1 1
17 24629 1 1 75 ILE HG21 H -15.305 11.039 16.706 1.00 . A A . 315 ILE HG21 1 1
17 24630 1 1 75 ILE HG22 H -13.664 10.751 17.288 1.00 . A A . 315 ILE HG22 1 1
17 24631 1 1 75 ILE HG23 H -13.926 11.687 15.814 1.00 . A A . 315 ILE HG23 1 1
17 24632 1 1 75 ILE N N -13.036 14.135 19.152 1.00 . A A . 315 ILE N 1 1
17 24633 1 1 75 ILE O O -12.695 15.121 16.573 1.00 . A A . 315 ILE O 1 1
17 24634 1 1 76 CYS C C -11.232 12.883 13.714 1.00 . A A . 316 CYS C 1 1
17 24635 1 1 76 CYS CA C -10.993 13.864 14.850 1.00 . A A . 316 CYS CA 1 1
17 24636 1 1 76 CYS CB C -9.505 14.210 14.948 1.00 . A A . 316 CYS CB 1 1
17 24637 1 1 76 CYS H H -11.165 12.428 16.395 1.00 . A A . 316 CYS H 1 1
17 24638 1 1 76 CYS HA H -11.550 14.764 14.655 1.00 . A A . 316 CYS HA 1 1
17 24639 1 1 76 CYS HB2 H -8.978 13.709 14.150 1.00 . A A . 316 CYS HB2 1 1
17 24640 1 1 76 CYS HB3 H -9.384 15.278 14.834 1.00 . A A . 316 CYS HB3 1 1
17 24641 1 1 76 CYS N N -11.487 13.305 16.094 1.00 . A A . 316 CYS N 1 1
17 24642 1 1 76 CYS O O -11.122 11.674 13.897 1.00 . A A . 316 CYS O 1 1
17 24643 1 1 76 CYS SG S -8.711 13.726 16.514 1.00 . A A . 316 CYS SG 1 1
17 24644 1 1 77 GLU C C -10.826 12.908 10.278 1.00 . A A . 317 GLU C 1 1
17 24645 1 1 77 GLU CA C -11.830 12.593 11.378 1.00 . A A . 317 GLU CA 1 1
17 24646 1 1 77 GLU CB C -13.259 12.843 10.885 1.00 . A A . 317 GLU CB 1 1
17 24647 1 1 77 GLU CD C -15.385 13.932 11.733 1.00 . A A . 317 GLU CD 1 1
17 24648 1 1 77 GLU CG C -14.280 12.932 12.011 1.00 . A A . 317 GLU CG 1 1
17 24649 1 1 77 GLU H H -11.616 14.389 12.465 1.00 . A A . 317 GLU H 1 1
17 24650 1 1 77 GLU HA H -11.728 11.556 11.661 1.00 . A A . 317 GLU HA 1 1
17 24651 1 1 77 GLU HB2 H -13.281 13.770 10.331 1.00 . A A . 317 GLU HB2 1 1
17 24652 1 1 77 GLU HB3 H -13.547 12.035 10.229 1.00 . A A . 317 GLU HB3 1 1
17 24653 1 1 77 GLU HG2 H -14.724 11.958 12.152 1.00 . A A . 317 GLU HG2 1 1
17 24654 1 1 77 GLU HG3 H -13.769 13.226 12.917 1.00 . A A . 317 GLU HG3 1 1
17 24655 1 1 77 GLU N N -11.551 13.408 12.546 1.00 . A A . 317 GLU N 1 1
17 24656 1 1 77 GLU O O -10.396 14.045 10.136 1.00 . A A . 317 GLU O 1 1
17 24657 1 1 77 GLU OE1 O -16.398 13.545 11.109 1.00 . A A . 317 GLU OE1 1 1
17 24658 1 1 77 GLU OE2 O -15.255 15.101 12.149 1.00 . A A . 317 GLU OE2 1 1
17 24659 1 1 78 ALA C C -9.999 11.588 7.162 1.00 . A A . 318 ALA C 1 1
17 24660 1 1 78 ALA CA C -9.448 12.099 8.476 1.00 . A A . 318 ALA CA 1 1
17 24661 1 1 78 ALA CB C -8.153 11.383 8.830 1.00 . A A . 318 ALA CB 1 1
17 24662 1 1 78 ALA H H -10.828 11.011 9.654 1.00 . A A . 318 ALA H 1 1
17 24663 1 1 78 ALA HA H -9.244 13.157 8.392 1.00 . A A . 318 ALA HA 1 1
17 24664 1 1 78 ALA HB1 H -7.597 11.977 9.541 1.00 . A A . 318 ALA HB1 1 1
17 24665 1 1 78 ALA HB2 H -7.563 11.244 7.937 1.00 . A A . 318 ALA HB2 1 1
17 24666 1 1 78 ALA HB3 H -8.380 10.420 9.265 1.00 . A A . 318 ALA HB3 1 1
17 24667 1 1 78 ALA N N -10.429 11.905 9.524 1.00 . A A . 318 ALA N 1 1
17 24668 1 1 78 ALA O O -10.452 10.442 7.084 1.00 . A A . 318 ALA O 1 1
17 24669 1 1 79 THR C C -9.368 11.675 3.895 1.00 . A A . 319 THR C 1 1
17 24670 1 1 79 THR CA C -10.503 11.993 4.851 1.00 . A A . 319 THR CA 1 1
17 24671 1 1 79 THR CB C -11.416 13.064 4.239 1.00 . A A . 319 THR CB 1 1
17 24672 1 1 79 THR CG2 C -12.253 12.491 3.107 1.00 . A A . 319 THR CG2 1 1
17 24673 1 1 79 THR H H -9.605 13.349 6.226 1.00 . A A . 319 THR H 1 1
17 24674 1 1 79 THR HA H -11.087 11.099 5.011 1.00 . A A . 319 THR HA 1 1
17 24675 1 1 79 THR HB H -10.797 13.852 3.843 1.00 . A A . 319 THR HB 1 1
17 24676 1 1 79 THR HG1 H -12.360 14.560 5.124 1.00 . A A . 319 THR HG1 1 1
17 24677 1 1 79 THR HG21 H -13.299 12.654 3.316 1.00 . A A . 319 THR HG21 1 1
17 24678 1 1 79 THR HG22 H -12.063 11.431 3.018 1.00 . A A . 319 THR HG22 1 1
17 24679 1 1 79 THR HG23 H -11.988 12.983 2.183 1.00 . A A . 319 THR HG23 1 1
17 24680 1 1 79 THR N N -9.981 12.420 6.130 1.00 . A A . 319 THR N 1 1
17 24681 1 1 79 THR O O -8.405 12.426 3.784 1.00 . A A . 319 THR O 1 1
17 24682 1 1 79 THR OG1 O -12.276 13.608 5.251 1.00 . A A . 319 THR OG1 1 1
17 24683 1 1 80 ASN C C -9.298 9.557 1.052 1.00 . A A . 320 ASN C 1 1
17 24684 1 1 80 ASN CA C -8.518 10.096 2.249 1.00 . A A . 320 ASN CA 1 1
17 24685 1 1 80 ASN CB C -7.580 9.024 2.821 1.00 . A A . 320 ASN CB 1 1
17 24686 1 1 80 ASN CG C -6.162 9.530 3.020 1.00 . A A . 320 ASN CG 1 1
17 24687 1 1 80 ASN H H -10.219 9.930 3.474 1.00 . A A . 320 ASN H 1 1
17 24688 1 1 80 ASN HA H -7.942 10.957 1.942 1.00 . A A . 320 ASN HA 1 1
17 24689 1 1 80 ASN HB2 H -7.961 8.694 3.777 1.00 . A A . 320 ASN HB2 1 1
17 24690 1 1 80 ASN HB3 H -7.550 8.184 2.142 1.00 . A A . 320 ASN HB3 1 1
17 24691 1 1 80 ASN HD21 H -5.963 8.423 4.652 1.00 . A A . 320 ASN HD21 1 1
17 24692 1 1 80 ASN HD22 H -4.581 9.366 4.217 1.00 . A A . 320 ASN HD22 1 1
17 24693 1 1 80 ASN N N -9.466 10.521 3.261 1.00 . A A . 320 ASN N 1 1
17 24694 1 1 80 ASN ND2 N -5.507 9.059 4.068 1.00 . A A . 320 ASN ND2 1 1
17 24695 1 1 80 ASN O O -10.515 9.406 1.146 1.00 . A A . 320 ASN O 1 1
17 24696 1 1 80 ASN OD1 O -5.663 10.339 2.238 1.00 . A A . 320 ASN OD1 1 1
17 24697 1 1 81 PRO C C -9.966 7.328 -0.970 1.00 . A A . 321 PRO C 1 1
17 24698 1 1 81 PRO CA C -9.327 8.687 -1.257 1.00 . A A . 321 PRO CA 1 1
17 24699 1 1 81 PRO CB C -8.214 8.551 -2.305 1.00 . A A . 321 PRO CB 1 1
17 24700 1 1 81 PRO CD C -7.192 9.381 -0.316 1.00 . A A . 321 PRO CD 1 1
17 24701 1 1 81 PRO CG C -6.946 8.530 -1.526 1.00 . A A . 321 PRO CG 1 1
17 24702 1 1 81 PRO HA H -10.084 9.368 -1.620 1.00 . A A . 321 PRO HA 1 1
17 24703 1 1 81 PRO HB2 H -8.350 7.634 -2.859 1.00 . A A . 321 PRO HB2 1 1
17 24704 1 1 81 PRO HB3 H -8.248 9.393 -2.981 1.00 . A A . 321 PRO HB3 1 1
17 24705 1 1 81 PRO HD2 H -6.628 9.010 0.527 1.00 . A A . 321 PRO HD2 1 1
17 24706 1 1 81 PRO HD3 H -6.938 10.409 -0.519 1.00 . A A . 321 PRO HD3 1 1
17 24707 1 1 81 PRO HG2 H -6.712 7.518 -1.232 1.00 . A A . 321 PRO HG2 1 1
17 24708 1 1 81 PRO HG3 H -6.143 8.945 -2.118 1.00 . A A . 321 PRO HG3 1 1
17 24709 1 1 81 PRO N N -8.638 9.234 -0.080 1.00 . A A . 321 PRO N 1 1
17 24710 1 1 81 PRO O O -10.813 6.853 -1.727 1.00 . A A . 321 PRO O 1 1
17 24711 1 1 82 ILE C C -11.276 5.542 1.448 1.00 . A A . 322 ILE C 1 1
17 24712 1 1 82 ILE CA C -10.077 5.406 0.515 1.00 . A A . 322 ILE CA 1 1
17 24713 1 1 82 ILE CB C -8.985 4.552 1.196 1.00 . A A . 322 ILE CB 1 1
17 24714 1 1 82 ILE CD1 C -6.756 5.762 1.440 1.00 . A A . 322 ILE CD1 1 1
17 24715 1 1 82 ILE CG1 C -7.613 4.855 0.587 1.00 . A A . 322 ILE CG1 1 1
17 24716 1 1 82 ILE CG2 C -9.307 3.073 1.059 1.00 . A A . 322 ILE CG2 1 1
17 24717 1 1 82 ILE H H -8.911 7.158 0.719 1.00 . A A . 322 ILE H 1 1
17 24718 1 1 82 ILE HA H -10.392 4.898 -0.386 1.00 . A A . 322 ILE HA 1 1
17 24719 1 1 82 ILE HB H -8.968 4.797 2.249 1.00 . A A . 322 ILE HB 1 1
17 24720 1 1 82 ILE HD11 H -7.363 6.565 1.831 1.00 . A A . 322 ILE HD11 1 1
17 24721 1 1 82 ILE HD12 H -5.959 6.174 0.840 1.00 . A A . 322 ILE HD12 1 1
17 24722 1 1 82 ILE HD13 H -6.335 5.198 2.261 1.00 . A A . 322 ILE HD13 1 1
17 24723 1 1 82 ILE HG12 H -7.076 3.929 0.446 1.00 . A A . 322 ILE HG12 1 1
17 24724 1 1 82 ILE HG13 H -7.753 5.335 -0.371 1.00 . A A . 322 ILE HG13 1 1
17 24725 1 1 82 ILE HG21 H -9.047 2.740 0.065 1.00 . A A . 322 ILE HG21 1 1
17 24726 1 1 82 ILE HG22 H -10.361 2.916 1.228 1.00 . A A . 322 ILE HG22 1 1
17 24727 1 1 82 ILE HG23 H -8.737 2.513 1.788 1.00 . A A . 322 ILE HG23 1 1
17 24728 1 1 82 ILE N N -9.565 6.715 0.138 1.00 . A A . 322 ILE N 1 1
17 24729 1 1 82 ILE O O -12.072 4.611 1.595 1.00 . A A . 322 ILE O 1 1
17 24730 1 1 83 GLY C C -12.209 7.860 4.105 1.00 . A A . 323 GLY C 1 1
17 24731 1 1 83 GLY CA C -12.541 6.948 2.944 1.00 . A A . 323 GLY CA 1 1
17 24732 1 1 83 GLY H H -10.746 7.419 1.919 1.00 . A A . 323 GLY H 1 1
17 24733 1 1 83 GLY HA2 H -13.337 7.397 2.370 1.00 . A A . 323 GLY HA2 1 1
17 24734 1 1 83 GLY HA3 H -12.886 6.000 3.334 1.00 . A A . 323 GLY HA3 1 1
17 24735 1 1 83 GLY N N -11.411 6.709 2.066 1.00 . A A . 323 GLY N 1 1
17 24736 1 1 83 GLY O O -11.161 8.508 4.119 1.00 . A A . 323 GLY O 1 1
17 24737 1 1 84 THR C C -13.106 7.952 7.526 1.00 . A A . 324 THR C 1 1
17 24738 1 1 84 THR CA C -12.972 8.758 6.243 1.00 . A A . 324 THR CA 1 1
17 24739 1 1 84 THR CB C -14.054 9.862 6.228 1.00 . A A . 324 THR CB 1 1
17 24740 1 1 84 THR CG2 C -13.723 10.967 7.226 1.00 . A A . 324 THR CG2 1 1
17 24741 1 1 84 THR H H -13.865 7.274 5.045 1.00 . A A . 324 THR H 1 1
17 24742 1 1 84 THR HA H -11.998 9.231 6.222 1.00 . A A . 324 THR HA 1 1
17 24743 1 1 84 THR HB H -14.998 9.419 6.511 1.00 . A A . 324 THR HB 1 1
17 24744 1 1 84 THR HG1 H -13.883 11.332 4.918 1.00 . A A . 324 THR HG1 1 1
17 24745 1 1 84 THR HG21 H -12.826 11.482 6.910 1.00 . A A . 324 THR HG21 1 1
17 24746 1 1 84 THR HG22 H -13.562 10.533 8.203 1.00 . A A . 324 THR HG22 1 1
17 24747 1 1 84 THR HG23 H -14.544 11.668 7.275 1.00 . A A . 324 THR HG23 1 1
17 24748 1 1 84 THR N N -13.099 7.885 5.086 1.00 . A A . 324 THR N 1 1
17 24749 1 1 84 THR O O -14.052 7.179 7.689 1.00 . A A . 324 THR O 1 1
17 24750 1 1 84 THR OG1 O -14.180 10.415 4.909 1.00 . A A . 324 THR OG1 1 1
17 24751 1 1 85 ARG C C -12.067 8.534 10.794 1.00 . A A . 325 ARG C 1 1
17 24752 1 1 85 ARG CA C -12.209 7.474 9.718 1.00 . A A . 325 ARG CA 1 1
17 24753 1 1 85 ARG CB C -11.122 6.410 9.859 1.00 . A A . 325 ARG CB 1 1
17 24754 1 1 85 ARG CD C -11.213 3.922 9.496 1.00 . A A . 325 ARG CD 1 1
17 24755 1 1 85 ARG CG C -11.231 5.290 8.833 1.00 . A A . 325 ARG CG 1 1
17 24756 1 1 85 ARG CZ C -10.203 1.822 8.665 1.00 . A A . 325 ARG CZ 1 1
17 24757 1 1 85 ARG H H -11.376 8.680 8.200 1.00 . A A . 325 ARG H 1 1
17 24758 1 1 85 ARG HA H -13.178 7.008 9.815 1.00 . A A . 325 ARG HA 1 1
17 24759 1 1 85 ARG HB2 H -10.156 6.880 9.746 1.00 . A A . 325 ARG HB2 1 1
17 24760 1 1 85 ARG HB3 H -11.186 5.973 10.846 1.00 . A A . 325 ARG HB3 1 1
17 24761 1 1 85 ARG HD2 H -10.394 3.888 10.198 1.00 . A A . 325 ARG HD2 1 1
17 24762 1 1 85 ARG HD3 H -12.145 3.779 10.024 1.00 . A A . 325 ARG HD3 1 1
17 24763 1 1 85 ARG HE H -11.597 2.893 7.697 1.00 . A A . 325 ARG HE 1 1
17 24764 1 1 85 ARG HG2 H -12.157 5.405 8.283 1.00 . A A . 325 ARG HG2 1 1
17 24765 1 1 85 ARG HG3 H -10.396 5.361 8.151 1.00 . A A . 325 ARG HG3 1 1
17 24766 1 1 85 ARG HH11 H -9.580 2.371 10.516 1.00 . A A . 325 ARG HH11 1 1
17 24767 1 1 85 ARG HH12 H -8.855 0.923 9.883 1.00 . A A . 325 ARG HH12 1 1
17 24768 1 1 85 ARG HH21 H -10.631 1.005 6.855 1.00 . A A . 325 ARG HH21 1 1
17 24769 1 1 85 ARG HH22 H -9.442 0.144 7.803 1.00 . A A . 325 ARG HH22 1 1
17 24770 1 1 85 ARG N N -12.147 8.110 8.418 1.00 . A A . 325 ARG N 1 1
17 24771 1 1 85 ARG NE N -11.049 2.844 8.522 1.00 . A A . 325 ARG NE 1 1
17 24772 1 1 85 ARG NH1 N -9.488 1.697 9.775 1.00 . A A . 325 ARG NH1 1 1
17 24773 1 1 85 ARG NH2 N -10.082 0.918 7.701 1.00 . A A . 325 ARG NH2 1 1
17 24774 1 1 85 ARG O O -11.591 9.634 10.523 1.00 . A A . 325 ARG O 1 1
17 24775 1 1 86 SER C C -11.926 8.516 14.353 1.00 . A A . 326 SER C 1 1
17 24776 1 1 86 SER CA C -12.480 9.165 13.093 1.00 . A A . 326 SER CA 1 1
17 24777 1 1 86 SER CB C -13.901 9.677 13.346 1.00 . A A . 326 SER CB 1 1
17 24778 1 1 86 SER H H -12.801 7.303 12.167 1.00 . A A . 326 SER H 1 1
17 24779 1 1 86 SER HA H -11.848 10.002 12.814 1.00 . A A . 326 SER HA 1 1
17 24780 1 1 86 SER HB2 H -14.316 9.179 14.209 1.00 . A A . 326 SER HB2 1 1
17 24781 1 1 86 SER HB3 H -13.871 10.742 13.528 1.00 . A A . 326 SER HB3 1 1
17 24782 1 1 86 SER HG H -14.217 9.494 11.422 1.00 . A A . 326 SER HG 1 1
17 24783 1 1 86 SER N N -12.489 8.212 11.998 1.00 . A A . 326 SER N 1 1
17 24784 1 1 86 SER O O -12.099 7.315 14.568 1.00 . A A . 326 SER O 1 1
17 24785 1 1 86 SER OG O -14.737 9.426 12.227 1.00 . A A . 326 SER OG 1 1
17 24786 1 1 87 GLY C C -11.203 9.745 17.555 1.00 . A A . 327 GLY C 1 1
17 24787 1 1 87 GLY CA C -10.780 8.820 16.442 1.00 . A A . 327 GLY CA 1 1
17 24788 1 1 87 GLY H H -11.073 10.237 14.901 1.00 . A A . 327 GLY H 1 1
17 24789 1 1 87 GLY HA2 H -11.192 7.837 16.618 1.00 . A A . 327 GLY HA2 1 1
17 24790 1 1 87 GLY HA3 H -9.703 8.758 16.423 1.00 . A A . 327 GLY HA3 1 1
17 24791 1 1 87 GLY N N -11.251 9.305 15.168 1.00 . A A . 327 GLY N 1 1
17 24792 1 1 87 GLY O O -11.203 10.958 17.388 1.00 . A A . 327 GLY O 1 1
17 24793 1 1 88 GLN C C -11.449 9.533 21.106 1.00 . A A . 328 GLN C 1 1
17 24794 1 1 88 GLN CA C -12.099 9.925 19.792 1.00 . A A . 328 GLN CA 1 1
17 24795 1 1 88 GLN CB C -13.607 9.690 19.876 1.00 . A A . 328 GLN CB 1 1
17 24796 1 1 88 GLN CD C -15.485 8.075 20.382 1.00 . A A . 328 GLN CD 1 1
17 24797 1 1 88 GLN CG C -13.986 8.263 20.240 1.00 . A A . 328 GLN CG 1 1
17 24798 1 1 88 GLN H H -11.416 8.229 18.792 1.00 . A A . 328 GLN H 1 1
17 24799 1 1 88 GLN HA H -11.918 10.973 19.612 1.00 . A A . 328 GLN HA 1 1
17 24800 1 1 88 GLN HB2 H -14.021 10.351 20.623 1.00 . A A . 328 GLN HB2 1 1
17 24801 1 1 88 GLN HB3 H -14.047 9.920 18.917 1.00 . A A . 328 GLN HB3 1 1
17 24802 1 1 88 GLN HE21 H -15.246 6.113 20.586 1.00 . A A . 328 GLN HE21 1 1
17 24803 1 1 88 GLN HE22 H -16.875 6.685 20.648 1.00 . A A . 328 GLN HE22 1 1
17 24804 1 1 88 GLN HG2 H -13.627 7.602 19.467 1.00 . A A . 328 GLN HG2 1 1
17 24805 1 1 88 GLN HG3 H -13.513 8.008 21.179 1.00 . A A . 328 GLN HG3 1 1
17 24806 1 1 88 GLN N N -11.542 9.175 18.691 1.00 . A A . 328 GLN N 1 1
17 24807 1 1 88 GLN NE2 N -15.911 6.833 20.557 1.00 . A A . 328 GLN NE2 1 1
17 24808 1 1 88 GLN O O -11.033 8.387 21.303 1.00 . A A . 328 GLN O 1 1
17 24809 1 1 88 GLN OE1 O -16.252 9.033 20.334 1.00 . A A . 328 GLN OE1 1 1
17 24810 1 1 89 VAL C C -11.694 11.164 24.274 1.00 . A A . 329 VAL C 1 1
17 24811 1 1 89 VAL CA C -10.891 10.279 23.339 1.00 . A A . 329 VAL CA 1 1
17 24812 1 1 89 VAL CB C -9.375 10.570 23.474 1.00 . A A . 329 VAL CB 1 1
17 24813 1 1 89 VAL CG1 C -9.093 12.064 23.481 1.00 . A A . 329 VAL CG1 1 1
17 24814 1 1 89 VAL CG2 C -8.812 9.908 24.726 1.00 . A A . 329 VAL CG2 1 1
17 24815 1 1 89 VAL H H -11.647 11.406 21.731 1.00 . A A . 329 VAL H 1 1
17 24816 1 1 89 VAL HA H -11.069 9.244 23.595 1.00 . A A . 329 VAL HA 1 1
17 24817 1 1 89 VAL HB H -8.876 10.142 22.619 1.00 . A A . 329 VAL HB 1 1
17 24818 1 1 89 VAL HG11 H -10.012 12.605 23.310 1.00 . A A . 329 VAL HG11 1 1
17 24819 1 1 89 VAL HG12 H -8.386 12.300 22.700 1.00 . A A . 329 VAL HG12 1 1
17 24820 1 1 89 VAL HG13 H -8.681 12.349 24.438 1.00 . A A . 329 VAL HG13 1 1
17 24821 1 1 89 VAL HG21 H -8.217 9.053 24.444 1.00 . A A . 329 VAL HG21 1 1
17 24822 1 1 89 VAL HG22 H -9.626 9.587 25.360 1.00 . A A . 329 VAL HG22 1 1
17 24823 1 1 89 VAL HG23 H -8.195 10.614 25.262 1.00 . A A . 329 VAL HG23 1 1
17 24824 1 1 89 VAL N N -11.369 10.496 21.993 1.00 . A A . 329 VAL N 1 1
17 24825 1 1 89 VAL O O -12.076 12.274 23.903 1.00 . A A . 329 VAL O 1 1
17 24826 1 1 90 GLU C C -12.006 11.821 27.603 1.00 . A A . 330 GLU C 1 1
17 24827 1 1 90 GLU CA C -12.803 11.452 26.372 1.00 . A A . 330 GLU CA 1 1
17 24828 1 1 90 GLU CB C -14.082 10.692 26.741 1.00 . A A . 330 GLU CB 1 1
17 24829 1 1 90 GLU CD C -15.029 9.040 28.385 1.00 . A A . 330 GLU CD 1 1
17 24830 1 1 90 GLU CG C -13.854 9.398 27.501 1.00 . A A . 330 GLU CG 1 1
17 24831 1 1 90 GLU H H -11.626 9.817 25.741 1.00 . A A . 330 GLU H 1 1
17 24832 1 1 90 GLU HA H -13.079 12.364 25.863 1.00 . A A . 330 GLU HA 1 1
17 24833 1 1 90 GLU HB2 H -14.699 11.333 27.353 1.00 . A A . 330 GLU HB2 1 1
17 24834 1 1 90 GLU HB3 H -14.618 10.458 25.833 1.00 . A A . 330 GLU HB3 1 1
17 24835 1 1 90 GLU HG2 H -13.699 8.600 26.792 1.00 . A A . 330 GLU HG2 1 1
17 24836 1 1 90 GLU HG3 H -12.974 9.509 28.120 1.00 . A A . 330 GLU HG3 1 1
17 24837 1 1 90 GLU N N -11.980 10.686 25.464 1.00 . A A . 330 GLU N 1 1
17 24838 1 1 90 GLU O O -11.485 10.964 28.320 1.00 . A A . 330 GLU O 1 1
17 24839 1 1 90 GLU OE1 O -16.068 8.603 27.844 1.00 . A A . 330 GLU OE1 1 1
17 24840 1 1 90 GLU OE2 O -14.927 9.201 29.617 1.00 . A A . 330 GLU OE2 1 1
17 24841 1 1 91 VAL C C -11.971 13.812 30.115 1.00 . A A . 331 VAL C 1 1
17 24842 1 1 91 VAL CA C -11.091 13.632 28.896 1.00 . A A . 331 VAL CA 1 1
17 24843 1 1 91 VAL CB C -10.367 14.961 28.517 1.00 . A A . 331 VAL CB 1 1
17 24844 1 1 91 VAL CG1 C -10.787 15.448 27.138 1.00 . A A . 331 VAL CG1 1 1
17 24845 1 1 91 VAL CG2 C -10.587 16.055 29.554 1.00 . A A . 331 VAL CG2 1 1
17 24846 1 1 91 VAL H H -12.354 13.737 27.218 1.00 . A A . 331 VAL H 1 1
17 24847 1 1 91 VAL HA H -10.336 12.894 29.129 1.00 . A A . 331 VAL HA 1 1
17 24848 1 1 91 VAL HB H -9.306 14.754 28.479 1.00 . A A . 331 VAL HB 1 1
17 24849 1 1 91 VAL HG11 H -10.257 16.358 26.899 1.00 . A A . 331 VAL HG11 1 1
17 24850 1 1 91 VAL HG12 H -11.849 15.639 27.133 1.00 . A A . 331 VAL HG12 1 1
17 24851 1 1 91 VAL HG13 H -10.555 14.691 26.403 1.00 . A A . 331 VAL HG13 1 1
17 24852 1 1 91 VAL HG21 H -9.713 16.136 30.185 1.00 . A A . 331 VAL HG21 1 1
17 24853 1 1 91 VAL HG22 H -11.446 15.812 30.162 1.00 . A A . 331 VAL HG22 1 1
17 24854 1 1 91 VAL HG23 H -10.757 16.997 29.054 1.00 . A A . 331 VAL HG23 1 1
17 24855 1 1 91 VAL N N -11.879 13.113 27.808 1.00 . A A . 331 VAL N 1 1
17 24856 1 1 91 VAL O O -13.067 14.369 30.033 1.00 . A A . 331 VAL O 1 1
17 24857 1 1 92 ASN C C -11.240 13.931 33.522 1.00 . A A . 332 ASN C 1 1
17 24858 1 1 92 ASN CA C -12.208 13.426 32.482 1.00 . A A . 332 ASN CA 1 1
17 24859 1 1 92 ASN CB C -12.831 12.101 32.925 1.00 . A A . 332 ASN CB 1 1
17 24860 1 1 92 ASN CG C -11.985 10.893 32.567 1.00 . A A . 332 ASN CG 1 1
17 24861 1 1 92 ASN H H -10.649 12.812 31.211 1.00 . A A . 332 ASN H 1 1
17 24862 1 1 92 ASN HA H -12.990 14.161 32.348 1.00 . A A . 332 ASN HA 1 1
17 24863 1 1 92 ASN HB2 H -12.957 12.120 33.997 1.00 . A A . 332 ASN HB2 1 1
17 24864 1 1 92 ASN HB3 H -13.795 11.995 32.453 1.00 . A A . 332 ASN HB3 1 1
17 24865 1 1 92 ASN HD21 H -13.145 10.501 30.994 1.00 . A A . 332 ASN HD21 1 1
17 24866 1 1 92 ASN HD22 H -11.812 9.430 31.234 1.00 . A A . 332 ASN HD22 1 1
17 24867 1 1 92 ASN N N -11.506 13.292 31.228 1.00 . A A . 332 ASN N 1 1
17 24868 1 1 92 ASN ND2 N -12.352 10.203 31.493 1.00 . A A . 332 ASN ND2 1 1
17 24869 1 1 92 ASN O O -10.121 13.434 33.637 1.00 . A A . 332 ASN O 1 1
17 24870 1 1 92 ASN OD1 O -11.016 10.575 33.256 1.00 . A A . 332 ASN OD1 1 1
17 24871 1 1 93 ILE C C -10.804 14.994 36.551 1.00 . A A . 333 ILE C 1 1
17 24872 1 1 93 ILE CA C -10.765 15.614 35.168 1.00 . A A . 333 ILE CA 1 1
17 24873 1 1 93 ILE CB C -11.108 17.113 35.257 1.00 . A A . 333 ILE CB 1 1
17 24874 1 1 93 ILE CD1 C -10.534 17.425 32.788 1.00 . A A . 333 ILE CD1 1 1
17 24875 1 1 93 ILE CG1 C -11.546 17.650 33.890 1.00 . A A . 333 ILE CG1 1 1
17 24876 1 1 93 ILE CG2 C -9.916 17.902 35.772 1.00 . A A . 333 ILE CG2 1 1
17 24877 1 1 93 ILE H H -12.603 15.195 34.222 1.00 . A A . 333 ILE H 1 1
17 24878 1 1 93 ILE HA H -9.765 15.519 34.773 1.00 . A A . 333 ILE HA 1 1
17 24879 1 1 93 ILE HB H -11.920 17.232 35.959 1.00 . A A . 333 ILE HB 1 1
17 24880 1 1 93 ILE HD11 H -9.633 16.996 33.206 1.00 . A A . 333 ILE HD11 1 1
17 24881 1 1 93 ILE HD12 H -10.299 18.369 32.318 1.00 . A A . 333 ILE HD12 1 1
17 24882 1 1 93 ILE HD13 H -10.946 16.750 32.052 1.00 . A A . 333 ILE HD13 1 1
17 24883 1 1 93 ILE HG12 H -12.466 17.171 33.595 1.00 . A A . 333 ILE HG12 1 1
17 24884 1 1 93 ILE HG13 H -11.709 18.714 33.968 1.00 . A A . 333 ILE HG13 1 1
17 24885 1 1 93 ILE HG21 H -9.583 17.483 36.710 1.00 . A A . 333 ILE HG21 1 1
17 24886 1 1 93 ILE HG22 H -10.202 18.933 35.916 1.00 . A A . 333 ILE HG22 1 1
17 24887 1 1 93 ILE HG23 H -9.116 17.848 35.049 1.00 . A A . 333 ILE HG23 1 1
17 24888 1 1 93 ILE N N -11.664 14.923 34.269 1.00 . A A . 333 ILE N 1 1
17 24889 1 1 93 ILE O O -11.873 14.614 37.040 1.00 . A A . 333 ILE O 1 1
17 24890 1 1 94 THR C C -10.512 14.835 39.448 1.00 . A A . 334 THR C 1 1
17 24891 1 1 94 THR CA C -9.454 14.311 38.478 1.00 . A A . 334 THR CA 1 1
17 24892 1 1 94 THR CB C -8.050 14.642 39.014 1.00 . A A . 334 THR CB 1 1
17 24893 1 1 94 THR CG2 C -7.046 13.577 38.589 1.00 . A A . 334 THR CG2 1 1
17 24894 1 1 94 THR H H -8.822 15.168 36.660 1.00 . A A . 334 THR H 1 1
17 24895 1 1 94 THR HA H -9.545 13.238 38.403 1.00 . A A . 334 THR HA 1 1
17 24896 1 1 94 THR HB H -8.087 14.674 40.094 1.00 . A A . 334 THR HB 1 1
17 24897 1 1 94 THR HG1 H -8.382 16.527 38.527 1.00 . A A . 334 THR HG1 1 1
17 24898 1 1 94 THR HG21 H -6.827 13.686 37.536 1.00 . A A . 334 THR HG21 1 1
17 24899 1 1 94 THR HG22 H -7.462 12.597 38.770 1.00 . A A . 334 THR HG22 1 1
17 24900 1 1 94 THR HG23 H -6.135 13.692 39.159 1.00 . A A . 334 THR HG23 1 1
17 24901 1 1 94 THR N N -9.622 14.873 37.146 1.00 . A A . 334 THR N 1 1
17 24902 1 1 94 THR O O -10.594 16.040 39.703 1.00 . A A . 334 THR O 1 1
17 24903 1 1 94 THR OG1 O -7.631 15.924 38.517 1.00 . A A . 334 THR OG1 1 1
17 24904 1 1 95 HIS C C -12.781 13.118 41.741 1.00 . A A . 335 HIS C 1 1
17 24905 1 1 95 HIS CA C -12.433 14.291 40.838 1.00 . A A . 335 HIS CA 1 1
17 24906 1 1 95 HIS CB C -13.659 14.722 40.012 1.00 . A A . 335 HIS CB 1 1
17 24907 1 1 95 HIS CD2 C -15.677 13.122 39.654 1.00 . A A . 335 HIS CD2 1 1
17 24908 1 1 95 HIS CE1 C -14.853 11.912 38.025 1.00 . A A . 335 HIS CE1 1 1
17 24909 1 1 95 HIS CG C -14.433 13.592 39.391 1.00 . A A . 335 HIS CG 1 1
17 24910 1 1 95 HIS H H -11.174 12.977 39.773 1.00 . A A . 335 HIS H 1 1
17 24911 1 1 95 HIS HA H -12.112 15.121 41.452 1.00 . A A . 335 HIS HA 1 1
17 24912 1 1 95 HIS HB2 H -14.337 15.264 40.654 1.00 . A A . 335 HIS HB2 1 1
17 24913 1 1 95 HIS HB3 H -13.333 15.376 39.216 1.00 . A A . 335 HIS HB3 1 1
17 24914 1 1 95 HIS HD1 H -13.058 12.903 37.936 1.00 . A A . 335 HIS HD1 1 1
17 24915 1 1 95 HIS HD2 H -16.358 13.499 40.406 1.00 . A A . 335 HIS HD2 1 1
17 24916 1 1 95 HIS HE1 H -14.745 11.165 37.252 1.00 . A A . 335 HIS HE1 1 1
17 24917 1 1 95 HIS HE2 H -16.797 11.670 38.619 1.00 . A A . 335 HIS HE2 1 1
17 24918 1 1 95 HIS N N -11.328 13.927 39.966 1.00 . A A . 335 HIS N 1 1
17 24919 1 1 95 HIS ND1 N -13.943 12.808 38.365 1.00 . A A . 335 HIS ND1 1 1
17 24920 1 1 95 HIS NE2 N -15.914 12.080 38.789 1.00 . A A . 335 HIS NE2 1 1
17 24921 1 1 95 HIS O O -13.776 13.212 42.488 1.00 . A A . 335 HIS O 1 1
17 24922 1 1 95 HIS OXT O -12.052 12.107 41.698 1.00 . A A . 335 HIS OXT 1 1
18 24923 1 1 1 LEU C C 0.678 2.308 3.256 1.00 . A A . 241 LEU C 1 1
18 24924 1 1 1 LEU CA C 0.679 2.229 4.782 1.00 . A A . 241 LEU CA 1 1
18 24925 1 1 1 LEU CB C 0.447 0.785 5.235 1.00 . A A . 241 LEU CB 1 1
18 24926 1 1 1 LEU CD1 C 1.320 0.123 7.492 1.00 . A A . 241 LEU CD1 1 1
18 24927 1 1 1 LEU CD2 C 1.893 -1.248 5.473 1.00 . A A . 241 LEU CD2 1 1
18 24928 1 1 1 LEU CG C 1.612 0.153 5.998 1.00 . A A . 241 LEU CG 1 1
18 24929 1 1 1 LEU H1 H -0.066 3.487 6.278 1.00 . A A . 241 LEU H1 1 1
18 24930 1 1 1 LEU H2 H -1.254 2.593 5.474 1.00 . A A . 241 LEU H2 1 1
18 24931 1 1 1 LEU H3 H -0.536 3.922 4.707 1.00 . A A . 241 LEU H3 1 1
18 24932 1 1 1 LEU HA H 1.642 2.563 5.143 1.00 . A A . 241 LEU HA 1 1
18 24933 1 1 1 LEU HB2 H -0.426 0.765 5.872 1.00 . A A . 241 LEU HB2 1 1
18 24934 1 1 1 LEU HB3 H 0.248 0.181 4.362 1.00 . A A . 241 LEU HB3 1 1
18 24935 1 1 1 LEU HD11 H 0.419 0.685 7.694 1.00 . A A . 241 LEU HD11 1 1
18 24936 1 1 1 LEU HD12 H 2.147 0.565 8.029 1.00 . A A . 241 LEU HD12 1 1
18 24937 1 1 1 LEU HD13 H 1.187 -0.898 7.814 1.00 . A A . 241 LEU HD13 1 1
18 24938 1 1 1 LEU HD21 H 2.215 -1.189 4.443 1.00 . A A . 241 LEU HD21 1 1
18 24939 1 1 1 LEU HD22 H 0.994 -1.844 5.534 1.00 . A A . 241 LEU HD22 1 1
18 24940 1 1 1 LEU HD23 H 2.669 -1.706 6.067 1.00 . A A . 241 LEU HD23 1 1
18 24941 1 1 1 LEU HG H 2.498 0.751 5.843 1.00 . A A . 241 LEU HG 1 1
18 24942 1 1 1 LEU N N -0.364 3.120 5.349 1.00 . A A . 241 LEU N 1 1
18 24943 1 1 1 LEU O O 0.206 3.287 2.684 1.00 . A A . 241 LEU O 1 1
18 24944 1 1 2 ASN C C 0.126 0.596 0.466 1.00 . A A . 242 ASN C 1 1
18 24945 1 1 2 ASN CA C 1.325 1.271 1.141 1.00 . A A . 242 ASN CA 1 1
18 24946 1 1 2 ASN CB C 2.639 0.594 0.727 1.00 . A A . 242 ASN CB 1 1
18 24947 1 1 2 ASN CG C 2.488 -0.889 0.444 1.00 . A A . 242 ASN CG 1 1
18 24948 1 1 2 ASN H H 1.507 0.492 3.105 1.00 . A A . 242 ASN H 1 1
18 24949 1 1 2 ASN HA H 1.356 2.302 0.822 1.00 . A A . 242 ASN HA 1 1
18 24950 1 1 2 ASN HB2 H 3.013 1.072 -0.166 1.00 . A A . 242 ASN HB2 1 1
18 24951 1 1 2 ASN HB3 H 3.362 0.716 1.522 1.00 . A A . 242 ASN HB3 1 1
18 24952 1 1 2 ASN HD21 H 3.173 -0.616 -1.402 1.00 . A A . 242 ASN HD21 1 1
18 24953 1 1 2 ASN HD22 H 2.752 -2.244 -0.980 1.00 . A A . 242 ASN HD22 1 1
18 24954 1 1 2 ASN N N 1.195 1.272 2.599 1.00 . A A . 242 ASN N 1 1
18 24955 1 1 2 ASN ND2 N 2.839 -1.294 -0.766 1.00 . A A . 242 ASN ND2 1 1
18 24956 1 1 2 ASN O O 0.021 0.569 -0.762 1.00 . A A . 242 ASN O 1 1
18 24957 1 1 2 ASN OD1 O 2.060 -1.660 1.306 1.00 . A A . 242 ASN OD1 1 1
18 24958 1 1 3 VAL C C -3.181 0.350 1.072 1.00 . A A . 243 VAL C 1 1
18 24959 1 1 3 VAL CA C -1.993 -0.565 0.783 1.00 . A A . 243 VAL CA 1 1
18 24960 1 1 3 VAL CB C -2.198 -1.964 1.426 1.00 . A A . 243 VAL CB 1 1
18 24961 1 1 3 VAL CG1 C -1.853 -1.940 2.905 1.00 . A A . 243 VAL CG1 1 1
18 24962 1 1 3 VAL CG2 C -3.614 -2.481 1.212 1.00 . A A . 243 VAL CG2 1 1
18 24963 1 1 3 VAL H H -0.635 0.119 2.238 1.00 . A A . 243 VAL H 1 1
18 24964 1 1 3 VAL HA H -1.896 -0.687 -0.286 1.00 . A A . 243 VAL HA 1 1
18 24965 1 1 3 VAL HB H -1.518 -2.651 0.942 1.00 . A A . 243 VAL HB 1 1
18 24966 1 1 3 VAL HG11 H -0.918 -2.457 3.065 1.00 . A A . 243 VAL HG11 1 1
18 24967 1 1 3 VAL HG12 H -2.636 -2.430 3.464 1.00 . A A . 243 VAL HG12 1 1
18 24968 1 1 3 VAL HG13 H -1.760 -0.918 3.237 1.00 . A A . 243 VAL HG13 1 1
18 24969 1 1 3 VAL HG21 H -3.717 -2.839 0.198 1.00 . A A . 243 VAL HG21 1 1
18 24970 1 1 3 VAL HG22 H -4.318 -1.680 1.383 1.00 . A A . 243 VAL HG22 1 1
18 24971 1 1 3 VAL HG23 H -3.813 -3.289 1.901 1.00 . A A . 243 VAL HG23 1 1
18 24972 1 1 3 VAL N N -0.778 0.068 1.277 1.00 . A A . 243 VAL N 1 1
18 24973 1 1 3 VAL O O -3.188 1.056 2.076 1.00 . A A . 243 VAL O 1 1
18 24974 1 1 4 GLN C C -6.393 0.774 1.174 1.00 . A A . 244 GLN C 1 1
18 24975 1 1 4 GLN CA C -5.271 1.314 0.296 1.00 . A A . 244 GLN CA 1 1
18 24976 1 1 4 GLN CB C -5.836 1.686 -1.076 1.00 . A A . 244 GLN CB 1 1
18 24977 1 1 4 GLN CD C -6.053 1.082 -3.514 1.00 . A A . 244 GLN CD 1 1
18 24978 1 1 4 GLN CG C -5.292 0.851 -2.223 1.00 . A A . 244 GLN CG 1 1
18 24979 1 1 4 GLN H H -4.142 -0.263 -0.564 1.00 . A A . 244 GLN H 1 1
18 24980 1 1 4 GLN HA H -4.883 2.209 0.760 1.00 . A A . 244 GLN HA 1 1
18 24981 1 1 4 GLN HB2 H -6.910 1.566 -1.051 1.00 . A A . 244 GLN HB2 1 1
18 24982 1 1 4 GLN HB3 H -5.607 2.723 -1.275 1.00 . A A . 244 GLN HB3 1 1
18 24983 1 1 4 GLN HE21 H -5.727 -0.798 -4.081 1.00 . A A . 244 GLN HE21 1 1
18 24984 1 1 4 GLN HE22 H -6.638 0.179 -5.183 1.00 . A A . 244 GLN HE22 1 1
18 24985 1 1 4 GLN HG2 H -4.255 1.108 -2.378 1.00 . A A . 244 GLN HG2 1 1
18 24986 1 1 4 GLN HG3 H -5.369 -0.193 -1.959 1.00 . A A . 244 GLN HG3 1 1
18 24987 1 1 4 GLN N N -4.160 0.371 0.180 1.00 . A A . 244 GLN N 1 1
18 24988 1 1 4 GLN NE2 N -6.148 0.053 -4.342 1.00 . A A . 244 GLN NE2 1 1
18 24989 1 1 4 GLN O O -6.895 -0.328 0.959 1.00 . A A . 244 GLN O 1 1
18 24990 1 1 4 GLN OE1 O -6.564 2.175 -3.760 1.00 . A A . 244 GLN OE1 1 1
18 24991 1 1 5 TYR C C -8.355 2.602 3.638 1.00 . A A . 245 TYR C 1 1
18 24992 1 1 5 TYR CA C -7.878 1.284 3.052 1.00 . A A . 245 TYR CA 1 1
18 24993 1 1 5 TYR CB C -7.457 0.335 4.178 1.00 . A A . 245 TYR CB 1 1
18 24994 1 1 5 TYR CD1 C -5.973 1.659 5.728 1.00 . A A . 245 TYR CD1 1 1
18 24995 1 1 5 TYR CD2 C -4.967 0.023 4.327 1.00 . A A . 245 TYR CD2 1 1
18 24996 1 1 5 TYR CE1 C -4.737 1.978 6.247 1.00 . A A . 245 TYR CE1 1 1
18 24997 1 1 5 TYR CE2 C -3.729 0.340 4.839 1.00 . A A . 245 TYR CE2 1 1
18 24998 1 1 5 TYR CG C -6.108 0.675 4.761 1.00 . A A . 245 TYR CG 1 1
18 24999 1 1 5 TYR CZ C -3.621 1.315 5.798 1.00 . A A . 245 TYR CZ 1 1
18 25000 1 1 5 TYR H H -6.249 2.392 2.318 1.00 . A A . 245 TYR H 1 1
18 25001 1 1 5 TYR HA H -8.671 0.837 2.472 1.00 . A A . 245 TYR HA 1 1
18 25002 1 1 5 TYR HB2 H -8.187 0.380 4.973 1.00 . A A . 245 TYR HB2 1 1
18 25003 1 1 5 TYR HB3 H -7.411 -0.674 3.794 1.00 . A A . 245 TYR HB3 1 1
18 25004 1 1 5 TYR HD1 H -6.852 2.181 6.071 1.00 . A A . 245 TYR HD1 1 1
18 25005 1 1 5 TYR HD2 H -5.057 -0.742 3.572 1.00 . A A . 245 TYR HD2 1 1
18 25006 1 1 5 TYR HE1 H -4.650 2.746 7.000 1.00 . A A . 245 TYR HE1 1 1
18 25007 1 1 5 TYR HE2 H -2.850 -0.171 4.480 1.00 . A A . 245 TYR HE2 1 1
18 25008 1 1 5 TYR HH H -2.462 1.824 7.257 1.00 . A A . 245 TYR HH 1 1
18 25009 1 1 5 TYR N N -6.756 1.568 2.168 1.00 . A A . 245 TYR N 1 1
18 25010 1 1 5 TYR O O -7.635 3.599 3.557 1.00 . A A . 245 TYR O 1 1
18 25011 1 1 5 TYR OH O -2.386 1.638 6.301 1.00 . A A . 245 TYR OH 1 1
18 25012 1 1 6 GLU C C -9.160 4.148 6.065 1.00 . A A . 246 GLU C 1 1
18 25013 1 1 6 GLU CA C -10.041 3.823 4.862 1.00 . A A . 246 GLU CA 1 1
18 25014 1 1 6 GLU CB C -11.492 3.640 5.308 1.00 . A A . 246 GLU CB 1 1
18 25015 1 1 6 GLU CD C -12.433 1.433 4.499 1.00 . A A . 246 GLU CD 1 1
18 25016 1 1 6 GLU CG C -12.367 2.934 4.284 1.00 . A A . 246 GLU CG 1 1
18 25017 1 1 6 GLU H H -10.100 1.803 4.217 1.00 . A A . 246 GLU H 1 1
18 25018 1 1 6 GLU HA H -9.984 4.638 4.145 1.00 . A A . 246 GLU HA 1 1
18 25019 1 1 6 GLU HB2 H -11.505 3.064 6.220 1.00 . A A . 246 GLU HB2 1 1
18 25020 1 1 6 GLU HB3 H -11.916 4.614 5.502 1.00 . A A . 246 GLU HB3 1 1
18 25021 1 1 6 GLU HG2 H -13.368 3.335 4.352 1.00 . A A . 246 GLU HG2 1 1
18 25022 1 1 6 GLU HG3 H -11.970 3.126 3.299 1.00 . A A . 246 GLU HG3 1 1
18 25023 1 1 6 GLU N N -9.541 2.620 4.219 1.00 . A A . 246 GLU N 1 1
18 25024 1 1 6 GLU O O -8.743 3.243 6.792 1.00 . A A . 246 GLU O 1 1
18 25025 1 1 6 GLU OE1 O -11.442 0.738 4.188 1.00 . A A . 246 GLU OE1 1 1
18 25026 1 1 6 GLU OE2 O -13.476 0.945 4.979 1.00 . A A . 246 GLU OE2 1 1
18 25027 1 1 7 PRO C C -8.143 5.331 8.683 1.00 . A A . 247 PRO C 1 1
18 25028 1 1 7 PRO CA C -7.875 5.870 7.282 1.00 . A A . 247 PRO CA 1 1
18 25029 1 1 7 PRO CB C -7.983 7.401 7.273 1.00 . A A . 247 PRO CB 1 1
18 25030 1 1 7 PRO CD C -9.493 6.581 5.615 1.00 . A A . 247 PRO CD 1 1
18 25031 1 1 7 PRO CG C -9.269 7.704 6.584 1.00 . A A . 247 PRO CG 1 1
18 25032 1 1 7 PRO HA H -6.879 5.582 6.982 1.00 . A A . 247 PRO HA 1 1
18 25033 1 1 7 PRO HB2 H -7.985 7.767 8.288 1.00 . A A . 247 PRO HB2 1 1
18 25034 1 1 7 PRO HB3 H -7.143 7.819 6.738 1.00 . A A . 247 PRO HB3 1 1
18 25035 1 1 7 PRO HD2 H -10.551 6.414 5.467 1.00 . A A . 247 PRO HD2 1 1
18 25036 1 1 7 PRO HD3 H -9.005 6.788 4.675 1.00 . A A . 247 PRO HD3 1 1
18 25037 1 1 7 PRO HG2 H -10.072 7.743 7.304 1.00 . A A . 247 PRO HG2 1 1
18 25038 1 1 7 PRO HG3 H -9.189 8.642 6.056 1.00 . A A . 247 PRO HG3 1 1
18 25039 1 1 7 PRO N N -8.869 5.439 6.291 1.00 . A A . 247 PRO N 1 1
18 25040 1 1 7 PRO O O -9.261 5.391 9.186 1.00 . A A . 247 PRO O 1 1
18 25041 1 1 8 GLU C C -6.920 5.460 11.641 1.00 . A A . 248 GLU C 1 1
18 25042 1 1 8 GLU CA C -7.184 4.320 10.669 1.00 . A A . 248 GLU CA 1 1
18 25043 1 1 8 GLU CB C -6.176 3.192 10.896 1.00 . A A . 248 GLU CB 1 1
18 25044 1 1 8 GLU CD C -6.807 0.805 10.381 1.00 . A A . 248 GLU CD 1 1
18 25045 1 1 8 GLU CG C -6.236 2.097 9.841 1.00 . A A . 248 GLU CG 1 1
18 25046 1 1 8 GLU H H -6.240 4.752 8.821 1.00 . A A . 248 GLU H 1 1
18 25047 1 1 8 GLU HA H -8.183 3.944 10.830 1.00 . A A . 248 GLU HA 1 1
18 25048 1 1 8 GLU HB2 H -5.180 3.611 10.895 1.00 . A A . 248 GLU HB2 1 1
18 25049 1 1 8 GLU HB3 H -6.368 2.745 11.860 1.00 . A A . 248 GLU HB3 1 1
18 25050 1 1 8 GLU HG2 H -6.858 2.434 9.027 1.00 . A A . 248 GLU HG2 1 1
18 25051 1 1 8 GLU HG3 H -5.236 1.908 9.475 1.00 . A A . 248 GLU HG3 1 1
18 25052 1 1 8 GLU N N -7.100 4.812 9.304 1.00 . A A . 248 GLU N 1 1
18 25053 1 1 8 GLU O O -5.796 5.947 11.742 1.00 . A A . 248 GLU O 1 1
18 25054 1 1 8 GLU OE1 O -6.031 -0.010 10.928 1.00 . A A . 248 GLU OE1 1 1
18 25055 1 1 8 GLU OE2 O -8.035 0.599 10.268 1.00 . A A . 248 GLU OE2 1 1
18 25056 1 1 9 VAL C C -7.454 6.617 14.640 1.00 . A A . 249 VAL C 1 1
18 25057 1 1 9 VAL CA C -7.845 7.038 13.229 1.00 . A A . 249 VAL CA 1 1
18 25058 1 1 9 VAL CB C -9.160 7.846 13.272 1.00 . A A . 249 VAL CB 1 1
18 25059 1 1 9 VAL CG1 C -8.905 9.265 13.761 1.00 . A A . 249 VAL CG1 1 1
18 25060 1 1 9 VAL CG2 C -9.826 7.864 11.904 1.00 . A A . 249 VAL CG2 1 1
18 25061 1 1 9 VAL H H -8.801 5.397 12.300 1.00 . A A . 249 VAL H 1 1
18 25062 1 1 9 VAL HA H -7.069 7.678 12.834 1.00 . A A . 249 VAL HA 1 1
18 25063 1 1 9 VAL HB H -9.830 7.367 13.969 1.00 . A A . 249 VAL HB 1 1
18 25064 1 1 9 VAL HG11 H -9.380 9.967 13.093 1.00 . A A . 249 VAL HG11 1 1
18 25065 1 1 9 VAL HG12 H -7.841 9.453 13.783 1.00 . A A . 249 VAL HG12 1 1
18 25066 1 1 9 VAL HG13 H -9.312 9.384 14.755 1.00 . A A . 249 VAL HG13 1 1
18 25067 1 1 9 VAL HG21 H -10.233 6.886 11.688 1.00 . A A . 249 VAL HG21 1 1
18 25068 1 1 9 VAL HG22 H -9.095 8.123 11.153 1.00 . A A . 249 VAL HG22 1 1
18 25069 1 1 9 VAL HG23 H -10.622 8.595 11.898 1.00 . A A . 249 VAL HG23 1 1
18 25070 1 1 9 VAL N N -7.951 5.880 12.355 1.00 . A A . 249 VAL N 1 1
18 25071 1 1 9 VAL O O -7.928 5.608 15.158 1.00 . A A . 249 VAL O 1 1
18 25072 1 1 10 THR C C -5.736 8.383 17.314 1.00 . A A . 250 THR C 1 1
18 25073 1 1 10 THR CA C -6.032 7.090 16.557 1.00 . A A . 250 THR CA 1 1
18 25074 1 1 10 THR CB C -4.735 6.260 16.453 1.00 . A A . 250 THR CB 1 1
18 25075 1 1 10 THR CG2 C -4.504 5.437 17.713 1.00 . A A . 250 THR CG2 1 1
18 25076 1 1 10 THR H H -6.250 8.188 14.767 1.00 . A A . 250 THR H 1 1
18 25077 1 1 10 THR HA H -6.769 6.516 17.101 1.00 . A A . 250 THR HA 1 1
18 25078 1 1 10 THR HB H -3.905 6.942 16.331 1.00 . A A . 250 THR HB 1 1
18 25079 1 1 10 THR HG1 H -5.716 5.238 15.077 1.00 . A A . 250 THR HG1 1 1
18 25080 1 1 10 THR HG21 H -3.449 5.424 17.943 1.00 . A A . 250 THR HG21 1 1
18 25081 1 1 10 THR HG22 H -4.850 4.428 17.554 1.00 . A A . 250 THR HG22 1 1
18 25082 1 1 10 THR HG23 H -5.047 5.880 18.536 1.00 . A A . 250 THR HG23 1 1
18 25083 1 1 10 THR N N -6.563 7.385 15.236 1.00 . A A . 250 THR N 1 1
18 25084 1 1 10 THR O O -5.405 9.402 16.702 1.00 . A A . 250 THR O 1 1
18 25085 1 1 10 THR OG1 O -4.792 5.391 15.313 1.00 . A A . 250 THR OG1 1 1
18 25086 1 1 11 ILE C C -4.359 9.325 20.324 1.00 . A A . 251 ILE C 1 1
18 25087 1 1 11 ILE CA C -5.608 9.514 19.467 1.00 . A A . 251 ILE CA 1 1
18 25088 1 1 11 ILE CB C -6.807 9.826 20.395 1.00 . A A . 251 ILE CB 1 1
18 25089 1 1 11 ILE CD1 C -8.458 10.478 18.554 1.00 . A A . 251 ILE CD1 1 1
18 25090 1 1 11 ILE CG1 C -8.140 9.532 19.694 1.00 . A A . 251 ILE CG1 1 1
18 25091 1 1 11 ILE CG2 C -6.760 11.275 20.862 1.00 . A A . 251 ILE CG2 1 1
18 25092 1 1 11 ILE H H -6.094 7.491 19.073 1.00 . A A . 251 ILE H 1 1
18 25093 1 1 11 ILE HA H -5.459 10.359 18.809 1.00 . A A . 251 ILE HA 1 1
18 25094 1 1 11 ILE HB H -6.724 9.195 21.268 1.00 . A A . 251 ILE HB 1 1
18 25095 1 1 11 ILE HD11 H -8.492 9.924 17.628 1.00 . A A . 251 ILE HD11 1 1
18 25096 1 1 11 ILE HD12 H -7.693 11.238 18.492 1.00 . A A . 251 ILE HD12 1 1
18 25097 1 1 11 ILE HD13 H -9.416 10.945 18.730 1.00 . A A . 251 ILE HD13 1 1
18 25098 1 1 11 ILE HG12 H -8.115 8.530 19.295 1.00 . A A . 251 ILE HG12 1 1
18 25099 1 1 11 ILE HG13 H -8.939 9.604 20.417 1.00 . A A . 251 ILE HG13 1 1
18 25100 1 1 11 ILE HG21 H -7.734 11.725 20.736 1.00 . A A . 251 ILE HG21 1 1
18 25101 1 1 11 ILE HG22 H -6.034 11.818 20.276 1.00 . A A . 251 ILE HG22 1 1
18 25102 1 1 11 ILE HG23 H -6.480 11.310 21.905 1.00 . A A . 251 ILE HG23 1 1
18 25103 1 1 11 ILE N N -5.848 8.338 18.639 1.00 . A A . 251 ILE N 1 1
18 25104 1 1 11 ILE O O -4.167 8.271 20.935 1.00 . A A . 251 ILE O 1 1
18 25105 1 1 12 GLU C C -2.328 11.498 22.130 1.00 . A A . 252 GLU C 1 1
18 25106 1 1 12 GLU CA C -2.299 10.335 21.156 1.00 . A A . 252 GLU CA 1 1
18 25107 1 1 12 GLU CB C -1.054 10.439 20.271 1.00 . A A . 252 GLU CB 1 1
18 25108 1 1 12 GLU CD C -0.336 8.148 19.486 1.00 . A A . 252 GLU CD 1 1
18 25109 1 1 12 GLU CG C -1.034 9.445 19.128 1.00 . A A . 252 GLU CG 1 1
18 25110 1 1 12 GLU H H -3.720 11.147 19.819 1.00 . A A . 252 GLU H 1 1
18 25111 1 1 12 GLU HA H -2.267 9.408 21.711 1.00 . A A . 252 GLU HA 1 1
18 25112 1 1 12 GLU HB2 H -1.004 11.435 19.856 1.00 . A A . 252 GLU HB2 1 1
18 25113 1 1 12 GLU HB3 H -0.177 10.270 20.882 1.00 . A A . 252 GLU HB3 1 1
18 25114 1 1 12 GLU HG2 H -2.054 9.222 18.847 1.00 . A A . 252 GLU HG2 1 1
18 25115 1 1 12 GLU HG3 H -0.523 9.893 18.289 1.00 . A A . 252 GLU HG3 1 1
18 25116 1 1 12 GLU N N -3.514 10.347 20.352 1.00 . A A . 252 GLU N 1 1
18 25117 1 1 12 GLU O O -3.059 12.465 21.920 1.00 . A A . 252 GLU O 1 1
18 25118 1 1 12 GLU OE1 O 0.856 8.189 19.863 1.00 . A A . 252 GLU OE1 1 1
18 25119 1 1 12 GLU OE2 O -0.967 7.077 19.363 1.00 . A A . 252 GLU OE2 1 1
18 25120 1 1 13 GLY C C -1.521 11.906 25.575 1.00 . A A . 253 GLY C 1 1
18 25121 1 1 13 GLY CA C -1.506 12.463 24.175 1.00 . A A . 253 GLY CA 1 1
18 25122 1 1 13 GLY H H -1.001 10.593 23.318 1.00 . A A . 253 GLY H 1 1
18 25123 1 1 13 GLY HA2 H -0.603 13.040 24.034 1.00 . A A . 253 GLY HA2 1 1
18 25124 1 1 13 GLY HA3 H -2.362 13.105 24.043 1.00 . A A . 253 GLY HA3 1 1
18 25125 1 1 13 GLY N N -1.550 11.403 23.191 1.00 . A A . 253 GLY N 1 1
18 25126 1 1 13 GLY O O -0.552 11.281 26.006 1.00 . A A . 253 GLY O 1 1
18 25127 1 1 14 PHE C C -3.545 10.214 27.504 1.00 . A A . 254 PHE C 1 1
18 25128 1 1 14 PHE CA C -2.758 11.516 27.606 1.00 . A A . 254 PHE CA 1 1
18 25129 1 1 14 PHE CB C -3.447 12.479 28.572 1.00 . A A . 254 PHE CB 1 1
18 25130 1 1 14 PHE CD1 C -2.628 11.657 30.801 1.00 . A A . 254 PHE CD1 1 1
18 25131 1 1 14 PHE CD2 C -2.064 13.876 30.135 1.00 . A A . 254 PHE CD2 1 1
18 25132 1 1 14 PHE CE1 C -1.938 11.836 31.985 1.00 . A A . 254 PHE CE1 1 1
18 25133 1 1 14 PHE CE2 C -1.374 14.060 31.318 1.00 . A A . 254 PHE CE2 1 1
18 25134 1 1 14 PHE CG C -2.699 12.675 29.861 1.00 . A A . 254 PHE CG 1 1
18 25135 1 1 14 PHE CZ C -1.310 13.039 32.243 1.00 . A A . 254 PHE CZ 1 1
18 25136 1 1 14 PHE H H -3.343 12.667 25.920 1.00 . A A . 254 PHE H 1 1
18 25137 1 1 14 PHE HA H -1.771 11.298 27.975 1.00 . A A . 254 PHE HA 1 1
18 25138 1 1 14 PHE HB2 H -3.548 13.444 28.095 1.00 . A A . 254 PHE HB2 1 1
18 25139 1 1 14 PHE HB3 H -4.429 12.097 28.809 1.00 . A A . 254 PHE HB3 1 1
18 25140 1 1 14 PHE HD1 H -3.118 10.716 30.601 1.00 . A A . 254 PHE HD1 1 1
18 25141 1 1 14 PHE HD2 H -2.113 14.679 29.412 1.00 . A A . 254 PHE HD2 1 1
18 25142 1 1 14 PHE HE1 H -1.890 11.035 32.709 1.00 . A A . 254 PHE HE1 1 1
18 25143 1 1 14 PHE HE2 H -0.885 15.001 31.517 1.00 . A A . 254 PHE HE2 1 1
18 25144 1 1 14 PHE HZ H -0.769 13.181 33.167 1.00 . A A . 254 PHE HZ 1 1
18 25145 1 1 14 PHE N N -2.616 12.111 26.288 1.00 . A A . 254 PHE N 1 1
18 25146 1 1 14 PHE O O -4.730 10.218 27.174 1.00 . A A . 254 PHE O 1 1
18 25147 1 1 15 ASP C C -3.992 7.364 29.093 1.00 . A A . 255 ASP C 1 1
18 25148 1 1 15 ASP CA C -3.516 7.793 27.713 1.00 . A A . 255 ASP CA 1 1
18 25149 1 1 15 ASP CB C -2.543 6.758 27.136 1.00 . A A . 255 ASP CB 1 1
18 25150 1 1 15 ASP CG C -3.158 5.377 26.977 1.00 . A A . 255 ASP CG 1 1
18 25151 1 1 15 ASP H H -1.938 9.166 28.047 1.00 . A A . 255 ASP H 1 1
18 25152 1 1 15 ASP HA H -4.372 7.876 27.059 1.00 . A A . 255 ASP HA 1 1
18 25153 1 1 15 ASP HB2 H -2.209 7.092 26.165 1.00 . A A . 255 ASP HB2 1 1
18 25154 1 1 15 ASP HB3 H -1.690 6.675 27.793 1.00 . A A . 255 ASP HB3 1 1
18 25155 1 1 15 ASP N N -2.880 9.104 27.785 1.00 . A A . 255 ASP N 1 1
18 25156 1 1 15 ASP O O -3.226 6.807 29.884 1.00 . A A . 255 ASP O 1 1
18 25157 1 1 15 ASP OD1 O -4.371 5.280 26.708 1.00 . A A . 255 ASP OD1 1 1
18 25158 1 1 15 ASP OD2 O -2.412 4.378 27.107 1.00 . A A . 255 ASP OD2 1 1
18 25159 1 1 16 GLY C C -6.692 8.424 31.211 1.00 . A A . 256 GLY C 1 1
18 25160 1 1 16 GLY CA C -5.812 7.317 30.677 1.00 . A A . 256 GLY CA 1 1
18 25161 1 1 16 GLY H H -5.802 8.118 28.722 1.00 . A A . 256 GLY H 1 1
18 25162 1 1 16 GLY HA2 H -6.399 6.415 30.579 1.00 . A A . 256 GLY HA2 1 1
18 25163 1 1 16 GLY HA3 H -5.009 7.140 31.376 1.00 . A A . 256 GLY HA3 1 1
18 25164 1 1 16 GLY N N -5.248 7.657 29.389 1.00 . A A . 256 GLY N 1 1
18 25165 1 1 16 GLY O O -7.686 8.789 30.585 1.00 . A A . 256 GLY O 1 1
18 25166 1 1 17 ASN C C -6.276 11.338 32.961 1.00 . A A . 257 ASN C 1 1
18 25167 1 1 17 ASN CA C -7.083 10.048 32.972 1.00 . A A . 257 ASN CA 1 1
18 25168 1 1 17 ASN CB C -7.479 9.688 34.407 1.00 . A A . 257 ASN CB 1 1
18 25169 1 1 17 ASN CG C -8.860 10.206 34.773 1.00 . A A . 257 ASN CG 1 1
18 25170 1 1 17 ASN H H -5.507 8.649 32.799 1.00 . A A . 257 ASN H 1 1
18 25171 1 1 17 ASN HA H -7.979 10.194 32.389 1.00 . A A . 257 ASN HA 1 1
18 25172 1 1 17 ASN HB2 H -7.477 8.614 34.515 1.00 . A A . 257 ASN HB2 1 1
18 25173 1 1 17 ASN HB3 H -6.761 10.117 35.091 1.00 . A A . 257 ASN HB3 1 1
18 25174 1 1 17 ASN HD21 H -8.100 11.957 35.335 1.00 . A A . 257 ASN HD21 1 1
18 25175 1 1 17 ASN HD22 H -9.813 11.798 35.482 1.00 . A A . 257 ASN HD22 1 1
18 25176 1 1 17 ASN N N -6.321 8.969 32.358 1.00 . A A . 257 ASN N 1 1
18 25177 1 1 17 ASN ND2 N -8.931 11.443 35.246 1.00 . A A . 257 ASN ND2 1 1
18 25178 1 1 17 ASN O O -5.081 11.333 33.248 1.00 . A A . 257 ASN O 1 1
18 25179 1 1 17 ASN OD1 O -9.860 9.501 34.626 1.00 . A A . 257 ASN OD1 1 1
18 25180 1 1 18 TRP C C -6.166 14.389 33.886 1.00 . A A . 258 TRP C 1 1
18 25181 1 1 18 TRP CA C -6.272 13.719 32.522 1.00 . A A . 258 TRP CA 1 1
18 25182 1 1 18 TRP CB C -7.045 14.605 31.554 1.00 . A A . 258 TRP CB 1 1
18 25183 1 1 18 TRP CD1 C -5.817 15.052 29.371 1.00 . A A . 258 TRP CD1 1 1
18 25184 1 1 18 TRP CD2 C -7.237 13.330 29.263 1.00 . A A . 258 TRP CD2 1 1
18 25185 1 1 18 TRP CE2 C -6.625 13.487 28.007 1.00 . A A . 258 TRP CE2 1 1
18 25186 1 1 18 TRP CE3 C -8.170 12.300 29.431 1.00 . A A . 258 TRP CE3 1 1
18 25187 1 1 18 TRP CG C -6.703 14.348 30.120 1.00 . A A . 258 TRP CG 1 1
18 25188 1 1 18 TRP CH2 C -7.828 11.665 27.117 1.00 . A A . 258 TRP CH2 1 1
18 25189 1 1 18 TRP CZ2 C -6.916 12.659 26.930 1.00 . A A . 258 TRP CZ2 1 1
18 25190 1 1 18 TRP CZ3 C -8.456 11.479 28.355 1.00 . A A . 258 TRP CZ3 1 1
18 25191 1 1 18 TRP H H -7.890 12.386 32.447 1.00 . A A . 258 TRP H 1 1
18 25192 1 1 18 TRP HA H -5.279 13.553 32.132 1.00 . A A . 258 TRP HA 1 1
18 25193 1 1 18 TRP HB2 H -8.103 14.432 31.681 1.00 . A A . 258 TRP HB2 1 1
18 25194 1 1 18 TRP HB3 H -6.825 15.640 31.769 1.00 . A A . 258 TRP HB3 1 1
18 25195 1 1 18 TRP HD1 H -5.250 15.889 29.741 1.00 . A A . 258 TRP HD1 1 1
18 25196 1 1 18 TRP HE1 H -5.190 14.887 27.373 1.00 . A A . 258 TRP HE1 1 1
18 25197 1 1 18 TRP HE3 H -8.664 12.140 30.379 1.00 . A A . 258 TRP HE3 1 1
18 25198 1 1 18 TRP HH2 H -8.078 11.005 26.298 1.00 . A A . 258 TRP HH2 1 1
18 25199 1 1 18 TRP HZ2 H -6.441 12.787 25.970 1.00 . A A . 258 TRP HZ2 1 1
18 25200 1 1 18 TRP HZ3 H -9.174 10.679 28.464 1.00 . A A . 258 TRP HZ3 1 1
18 25201 1 1 18 TRP N N -6.932 12.435 32.626 1.00 . A A . 258 TRP N 1 1
18 25202 1 1 18 TRP NE1 N -5.760 14.546 28.098 1.00 . A A . 258 TRP NE1 1 1
18 25203 1 1 18 TRP O O -7.062 14.258 34.726 1.00 . A A . 258 TRP O 1 1
18 25204 1 1 19 TYR C C -5.046 17.251 35.272 1.00 . A A . 259 TYR C 1 1
18 25205 1 1 19 TYR CA C -4.813 15.751 35.377 1.00 . A A . 259 TYR CA 1 1
18 25206 1 1 19 TYR CB C -3.383 15.470 35.848 1.00 . A A . 259 TYR CB 1 1
18 25207 1 1 19 TYR CD1 C -4.060 13.070 36.253 1.00 . A A . 259 TYR CD1 1 1
18 25208 1 1 19 TYR CD2 C -1.770 13.534 35.807 1.00 . A A . 259 TYR CD2 1 1
18 25209 1 1 19 TYR CE1 C -3.774 11.723 36.363 1.00 . A A . 259 TYR CE1 1 1
18 25210 1 1 19 TYR CE2 C -1.473 12.188 35.914 1.00 . A A . 259 TYR CE2 1 1
18 25211 1 1 19 TYR CG C -3.065 13.996 35.973 1.00 . A A . 259 TYR CG 1 1
18 25212 1 1 19 TYR CZ C -2.479 11.287 36.193 1.00 . A A . 259 TYR CZ 1 1
18 25213 1 1 19 TYR H H -4.412 15.193 33.380 1.00 . A A . 259 TYR H 1 1
18 25214 1 1 19 TYR HA H -5.504 15.344 36.099 1.00 . A A . 259 TYR HA 1 1
18 25215 1 1 19 TYR HB2 H -2.689 15.901 35.143 1.00 . A A . 259 TYR HB2 1 1
18 25216 1 1 19 TYR HB3 H -3.234 15.925 36.817 1.00 . A A . 259 TYR HB3 1 1
18 25217 1 1 19 TYR HD1 H -5.074 13.416 36.385 1.00 . A A . 259 TYR HD1 1 1
18 25218 1 1 19 TYR HD2 H -0.987 14.245 35.589 1.00 . A A . 259 TYR HD2 1 1
18 25219 1 1 19 TYR HE1 H -4.564 11.019 36.579 1.00 . A A . 259 TYR HE1 1 1
18 25220 1 1 19 TYR HE2 H -0.458 11.849 35.781 1.00 . A A . 259 TYR HE2 1 1
18 25221 1 1 19 TYR HH H -1.228 9.825 36.300 1.00 . A A . 259 TYR HH 1 1
18 25222 1 1 19 TYR N N -5.067 15.100 34.101 1.00 . A A . 259 TYR N 1 1
18 25223 1 1 19 TYR O O -4.686 17.876 34.274 1.00 . A A . 259 TYR O 1 1
18 25224 1 1 19 TYR OH O -2.189 9.947 36.300 1.00 . A A . 259 TYR OH 1 1
18 25225 1 1 20 LEU C C -4.840 20.151 36.101 1.00 . A A . 260 LEU C 1 1
18 25226 1 1 20 LEU CA C -6.021 19.221 36.356 1.00 . A A . 260 LEU CA 1 1
18 25227 1 1 20 LEU CB C -6.634 19.567 37.716 1.00 . A A . 260 LEU CB 1 1
18 25228 1 1 20 LEU CD1 C -8.653 19.475 39.193 1.00 . A A . 260 LEU CD1 1 1
18 25229 1 1 20 LEU CD2 C -8.691 20.871 37.120 1.00 . A A . 260 LEU CD2 1 1
18 25230 1 1 20 LEU CG C -8.161 19.596 37.760 1.00 . A A . 260 LEU CG 1 1
18 25231 1 1 20 LEU H H -5.835 17.252 37.104 1.00 . A A . 260 LEU H 1 1
18 25232 1 1 20 LEU HA H -6.764 19.381 35.591 1.00 . A A . 260 LEU HA 1 1
18 25233 1 1 20 LEU HB2 H -6.288 18.841 38.437 1.00 . A A . 260 LEU HB2 1 1
18 25234 1 1 20 LEU HB3 H -6.271 20.541 38.010 1.00 . A A . 260 LEU HB3 1 1
18 25235 1 1 20 LEU HD11 H -9.585 20.010 39.300 1.00 . A A . 260 LEU HD11 1 1
18 25236 1 1 20 LEU HD12 H -7.918 19.895 39.864 1.00 . A A . 260 LEU HD12 1 1
18 25237 1 1 20 LEU HD13 H -8.807 18.434 39.435 1.00 . A A . 260 LEU HD13 1 1
18 25238 1 1 20 LEU HD21 H -7.995 21.212 36.368 1.00 . A A . 260 LEU HD21 1 1
18 25239 1 1 20 LEU HD22 H -8.805 21.633 37.877 1.00 . A A . 260 LEU HD22 1 1
18 25240 1 1 20 LEU HD23 H -9.650 20.673 36.662 1.00 . A A . 260 LEU HD23 1 1
18 25241 1 1 20 LEU HG H -8.545 18.755 37.203 1.00 . A A . 260 LEU HG 1 1
18 25242 1 1 20 LEU N N -5.638 17.811 36.322 1.00 . A A . 260 LEU N 1 1
18 25243 1 1 20 LEU O O -4.994 21.197 35.479 1.00 . A A . 260 LEU O 1 1
18 25244 1 1 21 GLN C C -1.385 20.117 35.687 1.00 . A A . 261 GLN C 1 1
18 25245 1 1 21 GLN CA C -2.520 20.677 36.534 1.00 . A A . 261 GLN CA 1 1
18 25246 1 1 21 GLN CB C -2.033 20.983 37.951 1.00 . A A . 261 GLN CB 1 1
18 25247 1 1 21 GLN CD C -2.512 23.375 38.605 1.00 . A A . 261 GLN CD 1 1
18 25248 1 1 21 GLN CG C -2.951 21.927 38.706 1.00 . A A . 261 GLN CG 1 1
18 25249 1 1 21 GLN H H -3.557 18.872 36.951 1.00 . A A . 261 GLN H 1 1
18 25250 1 1 21 GLN HA H -2.856 21.597 36.080 1.00 . A A . 261 GLN HA 1 1
18 25251 1 1 21 GLN HB2 H -1.965 20.058 38.505 1.00 . A A . 261 GLN HB2 1 1
18 25252 1 1 21 GLN HB3 H -1.053 21.433 37.894 1.00 . A A . 261 GLN HB3 1 1
18 25253 1 1 21 GLN HE21 H -3.997 23.775 37.337 1.00 . A A . 261 GLN HE21 1 1
18 25254 1 1 21 GLN HE22 H -2.961 25.109 37.739 1.00 . A A . 261 GLN HE22 1 1
18 25255 1 1 21 GLN HG2 H -3.948 21.841 38.298 1.00 . A A . 261 GLN HG2 1 1
18 25256 1 1 21 GLN HG3 H -2.962 21.639 39.747 1.00 . A A . 261 GLN HG3 1 1
18 25257 1 1 21 GLN N N -3.663 19.774 36.577 1.00 . A A . 261 GLN N 1 1
18 25258 1 1 21 GLN NE2 N -3.225 24.163 37.815 1.00 . A A . 261 GLN NE2 1 1
18 25259 1 1 21 GLN O O -0.239 20.031 36.132 1.00 . A A . 261 GLN O 1 1
18 25260 1 1 21 GLN OE1 O -1.538 23.786 39.238 1.00 . A A . 261 GLN OE1 1 1
18 25261 1 1 22 ARG C C -0.900 19.913 32.165 1.00 . A A . 262 ARG C 1 1
18 25262 1 1 22 ARG CA C -0.700 19.267 33.526 1.00 . A A . 262 ARG CA 1 1
18 25263 1 1 22 ARG CB C -0.762 17.743 33.399 1.00 . A A . 262 ARG CB 1 1
18 25264 1 1 22 ARG CD C 1.603 17.425 34.203 1.00 . A A . 262 ARG CD 1 1
18 25265 1 1 22 ARG CG C 0.149 17.008 34.372 1.00 . A A . 262 ARG CG 1 1
18 25266 1 1 22 ARG CZ C 2.771 17.324 36.380 1.00 . A A . 262 ARG CZ 1 1
18 25267 1 1 22 ARG H H -2.642 19.793 34.174 1.00 . A A . 262 ARG H 1 1
18 25268 1 1 22 ARG HA H 0.268 19.553 33.905 1.00 . A A . 262 ARG HA 1 1
18 25269 1 1 22 ARG HB2 H -1.778 17.422 33.575 1.00 . A A . 262 ARG HB2 1 1
18 25270 1 1 22 ARG HB3 H -0.476 17.466 32.394 1.00 . A A . 262 ARG HB3 1 1
18 25271 1 1 22 ARG HD2 H 1.932 17.142 33.215 1.00 . A A . 262 ARG HD2 1 1
18 25272 1 1 22 ARG HD3 H 1.672 18.499 34.308 1.00 . A A . 262 ARG HD3 1 1
18 25273 1 1 22 ARG HE H 2.890 15.935 34.946 1.00 . A A . 262 ARG HE 1 1
18 25274 1 1 22 ARG HG2 H -0.163 17.235 35.381 1.00 . A A . 262 ARG HG2 1 1
18 25275 1 1 22 ARG HG3 H 0.065 15.946 34.196 1.00 . A A . 262 ARG HG3 1 1
18 25276 1 1 22 ARG HH11 H 1.585 18.953 36.162 1.00 . A A . 262 ARG HH11 1 1
18 25277 1 1 22 ARG HH12 H 2.443 18.865 37.670 1.00 . A A . 262 ARG HH12 1 1
18 25278 1 1 22 ARG HH21 H 4.018 15.818 36.893 1.00 . A A . 262 ARG HH21 1 1
18 25279 1 1 22 ARG HH22 H 3.848 17.076 38.086 1.00 . A A . 262 ARG HH22 1 1
18 25280 1 1 22 ARG N N -1.705 19.744 34.461 1.00 . A A . 262 ARG N 1 1
18 25281 1 1 22 ARG NE N 2.479 16.798 35.191 1.00 . A A . 262 ARG NE 1 1
18 25282 1 1 22 ARG NH1 N 2.223 18.472 36.765 1.00 . A A . 262 ARG NH1 1 1
18 25283 1 1 22 ARG NH2 N 3.611 16.689 37.185 1.00 . A A . 262 ARG NH2 1 1
18 25284 1 1 22 ARG O O -2.025 20.031 31.693 1.00 . A A . 262 ARG O 1 1
18 25285 1 1 23 THR C C 0.270 19.829 29.160 1.00 . A A . 263 THR C 1 1
18 25286 1 1 23 THR CA C 0.148 20.924 30.215 1.00 . A A . 263 THR CA 1 1
18 25287 1 1 23 THR CB C 1.290 21.931 30.042 1.00 . A A . 263 THR CB 1 1
18 25288 1 1 23 THR CG2 C 0.814 23.339 30.362 1.00 . A A . 263 THR CG2 1 1
18 25289 1 1 23 THR H H 1.055 20.295 32.015 1.00 . A A . 263 THR H 1 1
18 25290 1 1 23 THR HA H -0.793 21.440 30.092 1.00 . A A . 263 THR HA 1 1
18 25291 1 1 23 THR HB H 1.634 21.899 29.017 1.00 . A A . 263 THR HB 1 1
18 25292 1 1 23 THR HG1 H 3.090 21.195 30.396 1.00 . A A . 263 THR HG1 1 1
18 25293 1 1 23 THR HG21 H -0.154 23.290 30.839 1.00 . A A . 263 THR HG21 1 1
18 25294 1 1 23 THR HG22 H 0.739 23.912 29.450 1.00 . A A . 263 THR HG22 1 1
18 25295 1 1 23 THR HG23 H 1.518 23.812 31.029 1.00 . A A . 263 THR HG23 1 1
18 25296 1 1 23 THR N N 0.191 20.345 31.551 1.00 . A A . 263 THR N 1 1
18 25297 1 1 23 THR O O 0.127 20.068 27.962 1.00 . A A . 263 THR O 1 1
18 25298 1 1 23 THR OG1 O 2.368 21.573 30.918 1.00 . A A . 263 THR OG1 1 1
18 25299 1 1 24 ASP C C -0.673 16.871 28.376 1.00 . A A . 264 ASP C 1 1
18 25300 1 1 24 ASP CA C 0.680 17.436 28.801 1.00 . A A . 264 ASP CA 1 1
18 25301 1 1 24 ASP CB C 1.494 16.368 29.527 1.00 . A A . 264 ASP CB 1 1
18 25302 1 1 24 ASP CG C 2.541 15.742 28.626 1.00 . A A . 264 ASP CG 1 1
18 25303 1 1 24 ASP H H 0.606 18.520 30.609 1.00 . A A . 264 ASP H 1 1
18 25304 1 1 24 ASP HA H 1.218 17.738 27.914 1.00 . A A . 264 ASP HA 1 1
18 25305 1 1 24 ASP HB2 H 1.991 16.816 30.374 1.00 . A A . 264 ASP HB2 1 1
18 25306 1 1 24 ASP HB3 H 0.830 15.589 29.873 1.00 . A A . 264 ASP HB3 1 1
18 25307 1 1 24 ASP N N 0.520 18.621 29.641 1.00 . A A . 264 ASP N 1 1
18 25308 1 1 24 ASP O O -0.760 15.760 27.852 1.00 . A A . 264 ASP O 1 1
18 25309 1 1 24 ASP OD1 O 3.541 16.421 28.302 1.00 . A A . 264 ASP OD1 1 1
18 25310 1 1 24 ASP OD2 O 2.377 14.565 28.244 1.00 . A A . 264 ASP OD2 1 1
18 25311 1 1 25 VAL C C -3.579 17.446 27.001 1.00 . A A . 265 VAL C 1 1
18 25312 1 1 25 VAL CA C -3.094 17.183 28.415 1.00 . A A . 265 VAL CA 1 1
18 25313 1 1 25 VAL CB C -4.039 17.907 29.396 1.00 . A A . 265 VAL CB 1 1
18 25314 1 1 25 VAL CG1 C -3.763 17.469 30.825 1.00 . A A . 265 VAL CG1 1 1
18 25315 1 1 25 VAL CG2 C -3.905 19.424 29.256 1.00 . A A . 265 VAL CG2 1 1
18 25316 1 1 25 VAL H H -1.570 18.584 28.848 1.00 . A A . 265 VAL H 1 1
18 25317 1 1 25 VAL HA H -3.131 16.124 28.616 1.00 . A A . 265 VAL HA 1 1
18 25318 1 1 25 VAL HB H -5.056 17.635 29.154 1.00 . A A . 265 VAL HB 1 1
18 25319 1 1 25 VAL HG11 H -4.697 17.391 31.362 1.00 . A A . 265 VAL HG11 1 1
18 25320 1 1 25 VAL HG12 H -3.128 18.196 31.308 1.00 . A A . 265 VAL HG12 1 1
18 25321 1 1 25 VAL HG13 H -3.270 16.508 30.817 1.00 . A A . 265 VAL HG13 1 1
18 25322 1 1 25 VAL HG21 H -4.586 19.912 29.937 1.00 . A A . 265 VAL HG21 1 1
18 25323 1 1 25 VAL HG22 H -4.143 19.719 28.241 1.00 . A A . 265 VAL HG22 1 1
18 25324 1 1 25 VAL HG23 H -2.892 19.721 29.485 1.00 . A A . 265 VAL HG23 1 1
18 25325 1 1 25 VAL N N -1.722 17.653 28.581 1.00 . A A . 265 VAL N 1 1
18 25326 1 1 25 VAL O O -4.774 17.476 26.730 1.00 . A A . 265 VAL O 1 1
18 25327 1 1 26 LYS C C -2.998 16.528 23.953 1.00 . A A . 266 LYS C 1 1
18 25328 1 1 26 LYS CA C -2.903 17.843 24.709 1.00 . A A . 266 LYS CA 1 1
18 25329 1 1 26 LYS CB C -1.811 18.736 24.108 1.00 . A A . 266 LYS CB 1 1
18 25330 1 1 26 LYS CD C 0.064 17.866 22.676 1.00 . A A . 266 LYS CD 1 1
18 25331 1 1 26 LYS CE C 0.521 16.427 22.479 1.00 . A A . 266 LYS CE 1 1
18 25332 1 1 26 LYS CG C -0.428 18.105 24.096 1.00 . A A . 266 LYS CG 1 1
18 25333 1 1 26 LYS H H -1.703 17.456 26.380 1.00 . A A . 266 LYS H 1 1
18 25334 1 1 26 LYS HA H -3.853 18.354 24.650 1.00 . A A . 266 LYS HA 1 1
18 25335 1 1 26 LYS HB2 H -2.081 18.978 23.091 1.00 . A A . 266 LYS HB2 1 1
18 25336 1 1 26 LYS HB3 H -1.758 19.650 24.681 1.00 . A A . 266 LYS HB3 1 1
18 25337 1 1 26 LYS HD2 H -0.741 18.076 21.985 1.00 . A A . 266 LYS HD2 1 1
18 25338 1 1 26 LYS HD3 H 0.893 18.528 22.477 1.00 . A A . 266 LYS HD3 1 1
18 25339 1 1 26 LYS HE2 H -0.323 15.769 22.635 1.00 . A A . 266 LYS HE2 1 1
18 25340 1 1 26 LYS HE3 H 0.881 16.313 21.466 1.00 . A A . 266 LYS HE3 1 1
18 25341 1 1 26 LYS HG2 H 0.264 18.766 24.599 1.00 . A A . 266 LYS HG2 1 1
18 25342 1 1 26 LYS HG3 H -0.470 17.161 24.618 1.00 . A A . 266 LYS HG3 1 1
18 25343 1 1 26 LYS HZ1 H 2.133 16.910 23.725 1.00 . A A . 266 LYS HZ1 1 1
18 25344 1 1 26 LYS HZ2 H 2.276 15.395 22.976 1.00 . A A . 266 LYS HZ2 1 1
18 25345 1 1 26 LYS HZ3 H 1.209 15.599 24.278 1.00 . A A . 266 LYS HZ3 1 1
18 25346 1 1 26 LYS N N -2.625 17.579 26.101 1.00 . A A . 266 LYS N 1 1
18 25347 1 1 26 LYS NZ N 1.608 16.058 23.428 1.00 . A A . 266 LYS NZ 1 1
18 25348 1 1 26 LYS O O -2.404 15.529 24.360 1.00 . A A . 266 LYS O 1 1
18 25349 1 1 27 LEU C C -3.542 15.488 20.658 1.00 . A A . 267 LEU C 1 1
18 25350 1 1 27 LEU CA C -3.958 15.307 22.104 1.00 . A A . 267 LEU CA 1 1
18 25351 1 1 27 LEU CB C -5.429 14.895 22.197 1.00 . A A . 267 LEU CB 1 1
18 25352 1 1 27 LEU CD1 C -7.483 14.659 23.618 1.00 . A A . 267 LEU CD1 1 1
18 25353 1 1 27 LEU CD2 C -5.302 13.663 24.358 1.00 . A A . 267 LEU CD2 1 1
18 25354 1 1 27 LEU CG C -5.968 14.809 23.621 1.00 . A A . 267 LEU CG 1 1
18 25355 1 1 27 LEU H H -4.116 17.374 22.533 1.00 . A A . 267 LEU H 1 1
18 25356 1 1 27 LEU HA H -3.349 14.525 22.539 1.00 . A A . 267 LEU HA 1 1
18 25357 1 1 27 LEU HB2 H -6.021 15.611 21.649 1.00 . A A . 267 LEU HB2 1 1
18 25358 1 1 27 LEU HB3 H -5.544 13.925 21.737 1.00 . A A . 267 LEU HB3 1 1
18 25359 1 1 27 LEU HD11 H -7.755 13.740 23.121 1.00 . A A . 267 LEU HD11 1 1
18 25360 1 1 27 LEU HD12 H -7.927 15.496 23.096 1.00 . A A . 267 LEU HD12 1 1
18 25361 1 1 27 LEU HD13 H -7.844 14.638 24.636 1.00 . A A . 267 LEU HD13 1 1
18 25362 1 1 27 LEU HD21 H -6.022 13.181 25.002 1.00 . A A . 267 LEU HD21 1 1
18 25363 1 1 27 LEU HD22 H -4.484 14.049 24.954 1.00 . A A . 267 LEU HD22 1 1
18 25364 1 1 27 LEU HD23 H -4.921 12.949 23.643 1.00 . A A . 267 LEU HD23 1 1
18 25365 1 1 27 LEU HG H -5.725 15.719 24.144 1.00 . A A . 267 LEU HG 1 1
18 25366 1 1 27 LEU N N -3.731 16.527 22.857 1.00 . A A . 267 LEU N 1 1
18 25367 1 1 27 LEU O O -3.492 16.598 20.148 1.00 . A A . 267 LEU O 1 1
18 25368 1 1 28 THR C C -3.589 13.340 17.867 1.00 . A A . 268 THR C 1 1
18 25369 1 1 28 THR CA C -2.828 14.419 18.621 1.00 . A A . 268 THR CA 1 1
18 25370 1 1 28 THR CB C -1.314 14.209 18.450 1.00 . A A . 268 THR CB 1 1
18 25371 1 1 28 THR CG2 C -0.868 14.566 17.038 1.00 . A A . 268 THR CG2 1 1
18 25372 1 1 28 THR H H -3.206 13.540 20.499 1.00 . A A . 268 THR H 1 1
18 25373 1 1 28 THR HA H -3.090 15.387 18.217 1.00 . A A . 268 THR HA 1 1
18 25374 1 1 28 THR HB H -1.088 13.171 18.637 1.00 . A A . 268 THR HB 1 1
18 25375 1 1 28 THR HG1 H -1.175 15.744 19.679 1.00 . A A . 268 THR HG1 1 1
18 25376 1 1 28 THR HG21 H 0.166 14.284 16.905 1.00 . A A . 268 THR HG21 1 1
18 25377 1 1 28 THR HG22 H -0.974 15.630 16.883 1.00 . A A . 268 THR HG22 1 1
18 25378 1 1 28 THR HG23 H -1.480 14.035 16.324 1.00 . A A . 268 THR HG23 1 1
18 25379 1 1 28 THR N N -3.206 14.398 20.016 1.00 . A A . 268 THR N 1 1
18 25380 1 1 28 THR O O -3.719 12.218 18.350 1.00 . A A . 268 THR O 1 1
18 25381 1 1 28 THR OG1 O -0.608 15.019 19.400 1.00 . A A . 268 THR OG1 1 1
18 25382 1 1 29 CYS C C -4.072 12.232 14.740 1.00 . A A . 269 CYS C 1 1
18 25383 1 1 29 CYS CA C -4.879 12.729 15.929 1.00 . A A . 269 CYS CA 1 1
18 25384 1 1 29 CYS CB C -6.178 13.383 15.452 1.00 . A A . 269 CYS CB 1 1
18 25385 1 1 29 CYS H H -3.962 14.587 16.348 1.00 . A A . 269 CYS H 1 1
18 25386 1 1 29 CYS HA H -5.118 11.891 16.568 1.00 . A A . 269 CYS HA 1 1
18 25387 1 1 29 CYS HB2 H -6.670 13.840 16.295 1.00 . A A . 269 CYS HB2 1 1
18 25388 1 1 29 CYS HB3 H -5.937 14.147 14.724 1.00 . A A . 269 CYS HB3 1 1
18 25389 1 1 29 CYS N N -4.102 13.678 16.700 1.00 . A A . 269 CYS N 1 1
18 25390 1 1 29 CYS O O -3.507 13.019 13.972 1.00 . A A . 269 CYS O 1 1
18 25391 1 1 29 CYS SG S -7.360 12.229 14.680 1.00 . A A . 269 CYS SG 1 1
18 25392 1 1 30 LYS C C -4.230 9.412 12.720 1.00 . A A . 270 LYS C 1 1
18 25393 1 1 30 LYS CA C -3.286 10.295 13.514 1.00 . A A . 270 LYS CA 1 1
18 25394 1 1 30 LYS CB C -2.099 9.461 14.017 1.00 . A A . 270 LYS CB 1 1
18 25395 1 1 30 LYS CD C -0.990 8.212 15.895 1.00 . A A . 270 LYS CD 1 1
18 25396 1 1 30 LYS CE C -1.193 6.705 15.847 1.00 . A A . 270 LYS CE 1 1
18 25397 1 1 30 LYS CG C -2.236 8.966 15.448 1.00 . A A . 270 LYS CG 1 1
18 25398 1 1 30 LYS H H -4.445 10.347 15.279 1.00 . A A . 270 LYS H 1 1
18 25399 1 1 30 LYS HA H -2.918 11.080 12.869 1.00 . A A . 270 LYS HA 1 1
18 25400 1 1 30 LYS HB2 H -1.993 8.598 13.380 1.00 . A A . 270 LYS HB2 1 1
18 25401 1 1 30 LYS HB3 H -1.202 10.059 13.950 1.00 . A A . 270 LYS HB3 1 1
18 25402 1 1 30 LYS HD2 H -0.171 8.474 15.244 1.00 . A A . 270 LYS HD2 1 1
18 25403 1 1 30 LYS HD3 H -0.752 8.501 16.909 1.00 . A A . 270 LYS HD3 1 1
18 25404 1 1 30 LYS HE2 H -2.250 6.496 15.893 1.00 . A A . 270 LYS HE2 1 1
18 25405 1 1 30 LYS HE3 H -0.793 6.332 14.914 1.00 . A A . 270 LYS HE3 1 1
18 25406 1 1 30 LYS HG2 H -2.386 9.813 16.101 1.00 . A A . 270 LYS HG2 1 1
18 25407 1 1 30 LYS HG3 H -3.087 8.306 15.510 1.00 . A A . 270 LYS HG3 1 1
18 25408 1 1 30 LYS HZ1 H -0.927 6.316 17.890 1.00 . A A . 270 LYS HZ1 1 1
18 25409 1 1 30 LYS HZ2 H 0.501 6.239 16.982 1.00 . A A . 270 LYS HZ2 1 1
18 25410 1 1 30 LYS HZ3 H -0.628 4.978 16.887 1.00 . A A . 270 LYS HZ3 1 1
18 25411 1 1 30 LYS N N -3.996 10.919 14.614 1.00 . A A . 270 LYS N 1 1
18 25412 1 1 30 LYS NZ N -0.517 6.012 16.978 1.00 . A A . 270 LYS NZ 1 1
18 25413 1 1 30 LYS O O -5.047 8.696 13.295 1.00 . A A . 270 LYS O 1 1
18 25414 1 1 31 ALA C C -3.931 7.832 9.633 1.00 . A A . 271 ALA C 1 1
18 25415 1 1 31 ALA CA C -4.879 8.591 10.544 1.00 . A A . 271 ALA CA 1 1
18 25416 1 1 31 ALA CB C -5.897 9.374 9.730 1.00 . A A . 271 ALA CB 1 1
18 25417 1 1 31 ALA H H -3.520 10.133 11.003 1.00 . A A . 271 ALA H 1 1
18 25418 1 1 31 ALA HA H -5.410 7.884 11.167 1.00 . A A . 271 ALA HA 1 1
18 25419 1 1 31 ALA HB1 H -5.385 9.974 8.993 1.00 . A A . 271 ALA HB1 1 1
18 25420 1 1 31 ALA HB2 H -6.464 10.018 10.388 1.00 . A A . 271 ALA HB2 1 1
18 25421 1 1 31 ALA HB3 H -6.566 8.687 9.235 1.00 . A A . 271 ALA HB3 1 1
18 25422 1 1 31 ALA N N -4.123 9.476 11.407 1.00 . A A . 271 ALA N 1 1
18 25423 1 1 31 ALA O O -3.203 8.432 8.844 1.00 . A A . 271 ALA O 1 1
18 25424 1 1 32 ASP C C -3.864 5.193 7.727 1.00 . A A . 272 ASP C 1 1
18 25425 1 1 32 ASP CA C -3.074 5.688 8.919 1.00 . A A . 272 ASP CA 1 1
18 25426 1 1 32 ASP CB C -2.513 4.496 9.700 1.00 . A A . 272 ASP CB 1 1
18 25427 1 1 32 ASP CG C -1.878 3.452 8.792 1.00 . A A . 272 ASP CG 1 1
18 25428 1 1 32 ASP H H -4.507 6.091 10.430 1.00 . A A . 272 ASP H 1 1
18 25429 1 1 32 ASP HA H -2.256 6.299 8.567 1.00 . A A . 272 ASP HA 1 1
18 25430 1 1 32 ASP HB2 H -1.762 4.847 10.391 1.00 . A A . 272 ASP HB2 1 1
18 25431 1 1 32 ASP HB3 H -3.313 4.025 10.252 1.00 . A A . 272 ASP HB3 1 1
18 25432 1 1 32 ASP N N -3.922 6.515 9.761 1.00 . A A . 272 ASP N 1 1
18 25433 1 1 32 ASP O O -4.882 4.528 7.879 1.00 . A A . 272 ASP O 1 1
18 25434 1 1 32 ASP OD1 O -0.930 3.791 8.049 1.00 . A A . 272 ASP OD1 1 1
18 25435 1 1 32 ASP OD2 O -2.313 2.281 8.831 1.00 . A A . 272 ASP OD2 1 1
18 25436 1 1 33 ALA C C -2.943 5.061 4.241 1.00 . A A . 273 ALA C 1 1
18 25437 1 1 33 ALA CA C -4.009 5.097 5.319 1.00 . A A . 273 ALA CA 1 1
18 25438 1 1 33 ALA CB C -5.167 6.008 4.937 1.00 . A A . 273 ALA CB 1 1
18 25439 1 1 33 ALA H H -2.605 6.112 6.502 1.00 . A A . 273 ALA H 1 1
18 25440 1 1 33 ALA HA H -4.393 4.098 5.473 1.00 . A A . 273 ALA HA 1 1
18 25441 1 1 33 ALA HB1 H -5.637 5.637 4.037 1.00 . A A . 273 ALA HB1 1 1
18 25442 1 1 33 ALA HB2 H -4.800 7.010 4.766 1.00 . A A . 273 ALA HB2 1 1
18 25443 1 1 33 ALA HB3 H -5.892 6.023 5.741 1.00 . A A . 273 ALA HB3 1 1
18 25444 1 1 33 ALA N N -3.398 5.538 6.551 1.00 . A A . 273 ALA N 1 1
18 25445 1 1 33 ALA O O -1.814 5.491 4.480 1.00 . A A . 273 ALA O 1 1
18 25446 1 1 34 ASN C C -2.020 5.992 1.572 1.00 . A A . 274 ASN C 1 1
18 25447 1 1 34 ASN CA C -2.325 4.539 1.968 1.00 . A A . 274 ASN CA 1 1
18 25448 1 1 34 ASN CB C -2.843 3.727 0.777 1.00 . A A . 274 ASN CB 1 1
18 25449 1 1 34 ASN CG C -1.905 3.771 -0.421 1.00 . A A . 274 ASN CG 1 1
18 25450 1 1 34 ASN H H -4.126 4.055 2.991 1.00 . A A . 274 ASN H 1 1
18 25451 1 1 34 ASN HA H -1.406 4.090 2.315 1.00 . A A . 274 ASN HA 1 1
18 25452 1 1 34 ASN HB2 H -2.958 2.694 1.085 1.00 . A A . 274 ASN HB2 1 1
18 25453 1 1 34 ASN HB3 H -3.804 4.116 0.477 1.00 . A A . 274 ASN HB3 1 1
18 25454 1 1 34 ASN HD21 H -0.310 3.771 0.772 1.00 . A A . 274 ASN HD21 1 1
18 25455 1 1 34 ASN HD22 H 0.013 3.810 -0.927 1.00 . A A . 274 ASN HD22 1 1
18 25456 1 1 34 ASN N N -3.262 4.503 3.088 1.00 . A A . 274 ASN N 1 1
18 25457 1 1 34 ASN ND2 N -0.603 3.786 -0.167 1.00 . A A . 274 ASN ND2 1 1
18 25458 1 1 34 ASN O O -0.859 6.397 1.573 1.00 . A A . 274 ASN O 1 1
18 25459 1 1 34 ASN OD1 O -2.349 3.792 -1.567 1.00 . A A . 274 ASN OD1 1 1
18 25460 1 1 35 PRO C C -3.131 8.926 2.430 1.00 . A A . 275 PRO C 1 1
18 25461 1 1 35 PRO CA C -2.881 8.238 1.091 1.00 . A A . 275 PRO CA 1 1
18 25462 1 1 35 PRO CB C -3.964 8.629 0.070 1.00 . A A . 275 PRO CB 1 1
18 25463 1 1 35 PRO CD C -4.412 6.411 0.907 1.00 . A A . 275 PRO CD 1 1
18 25464 1 1 35 PRO CG C -4.771 7.387 -0.180 1.00 . A A . 275 PRO CG 1 1
18 25465 1 1 35 PRO HA H -1.903 8.502 0.718 1.00 . A A . 275 PRO HA 1 1
18 25466 1 1 35 PRO HB2 H -4.578 9.416 0.483 1.00 . A A . 275 PRO HB2 1 1
18 25467 1 1 35 PRO HB3 H -3.493 8.977 -0.837 1.00 . A A . 275 PRO HB3 1 1
18 25468 1 1 35 PRO HD2 H -5.061 6.535 1.761 1.00 . A A . 275 PRO HD2 1 1
18 25469 1 1 35 PRO HD3 H -4.451 5.396 0.539 1.00 . A A . 275 PRO HD3 1 1
18 25470 1 1 35 PRO HG2 H -5.826 7.619 -0.138 1.00 . A A . 275 PRO HG2 1 1
18 25471 1 1 35 PRO HG3 H -4.517 6.977 -1.146 1.00 . A A . 275 PRO HG3 1 1
18 25472 1 1 35 PRO N N -3.041 6.801 1.227 1.00 . A A . 275 PRO N 1 1
18 25473 1 1 35 PRO O O -3.931 8.436 3.227 1.00 . A A . 275 PRO O 1 1
18 25474 1 1 36 PRO C C -4.056 11.092 4.306 1.00 . A A . 276 PRO C 1 1
18 25475 1 1 36 PRO CA C -2.596 10.784 3.970 1.00 . A A . 276 PRO CA 1 1
18 25476 1 1 36 PRO CB C -1.811 12.077 3.729 1.00 . A A . 276 PRO CB 1 1
18 25477 1 1 36 PRO CD C -1.488 10.707 1.796 1.00 . A A . 276 PRO CD 1 1
18 25478 1 1 36 PRO CG C -0.820 11.729 2.674 1.00 . A A . 276 PRO CG 1 1
18 25479 1 1 36 PRO HA H -2.151 10.239 4.788 1.00 . A A . 276 PRO HA 1 1
18 25480 1 1 36 PRO HB2 H -2.486 12.856 3.400 1.00 . A A . 276 PRO HB2 1 1
18 25481 1 1 36 PRO HB3 H -1.323 12.380 4.644 1.00 . A A . 276 PRO HB3 1 1
18 25482 1 1 36 PRO HD2 H -1.995 11.189 0.974 1.00 . A A . 276 PRO HD2 1 1
18 25483 1 1 36 PRO HD3 H -0.764 9.994 1.428 1.00 . A A . 276 PRO HD3 1 1
18 25484 1 1 36 PRO HG2 H -0.569 12.608 2.099 1.00 . A A . 276 PRO HG2 1 1
18 25485 1 1 36 PRO HG3 H 0.066 11.310 3.127 1.00 . A A . 276 PRO HG3 1 1
18 25486 1 1 36 PRO N N -2.452 10.056 2.700 1.00 . A A . 276 PRO N 1 1
18 25487 1 1 36 PRO O O -4.672 10.405 5.121 1.00 . A A . 276 PRO O 1 1
18 25488 1 1 37 ALA C C -6.334 13.646 2.900 1.00 . A A . 277 ALA C 1 1
18 25489 1 1 37 ALA CA C -5.985 12.522 3.860 1.00 . A A . 277 ALA CA 1 1
18 25490 1 1 37 ALA CB C -6.220 12.979 5.297 1.00 . A A . 277 ALA CB 1 1
18 25491 1 1 37 ALA H H -4.047 12.623 3.029 1.00 . A A . 277 ALA H 1 1
18 25492 1 1 37 ALA HA H -6.621 11.672 3.660 1.00 . A A . 277 ALA HA 1 1
18 25493 1 1 37 ALA HB1 H -5.847 13.985 5.422 1.00 . A A . 277 ALA HB1 1 1
18 25494 1 1 37 ALA HB2 H -5.703 12.317 5.977 1.00 . A A . 277 ALA HB2 1 1
18 25495 1 1 37 ALA HB3 H -7.278 12.958 5.512 1.00 . A A . 277 ALA HB3 1 1
18 25496 1 1 37 ALA N N -4.599 12.117 3.661 1.00 . A A . 277 ALA N 1 1
18 25497 1 1 37 ALA O O -5.508 14.526 2.651 1.00 . A A . 277 ALA O 1 1
18 25498 1 1 38 THR C C -8.679 15.753 2.344 1.00 . A A . 278 THR C 1 1
18 25499 1 1 38 THR CA C -7.992 14.698 1.494 1.00 . A A . 278 THR CA 1 1
18 25500 1 1 38 THR CB C -8.942 14.209 0.374 1.00 . A A . 278 THR CB 1 1
18 25501 1 1 38 THR CG2 C -8.372 12.985 -0.324 1.00 . A A . 278 THR CG2 1 1
18 25502 1 1 38 THR H H -8.151 12.875 2.555 1.00 . A A . 278 THR H 1 1
18 25503 1 1 38 THR HA H -7.119 15.140 1.033 1.00 . A A . 278 THR HA 1 1
18 25504 1 1 38 THR HB H -9.045 15.000 -0.355 1.00 . A A . 278 THR HB 1 1
18 25505 1 1 38 THR HG1 H -10.886 14.512 0.535 1.00 . A A . 278 THR HG1 1 1
18 25506 1 1 38 THR HG21 H -8.645 13.006 -1.368 1.00 . A A . 278 THR HG21 1 1
18 25507 1 1 38 THR HG22 H -8.772 12.091 0.136 1.00 . A A . 278 THR HG22 1 1
18 25508 1 1 38 THR HG23 H -7.296 12.987 -0.232 1.00 . A A . 278 THR HG23 1 1
18 25509 1 1 38 THR N N -7.540 13.620 2.354 1.00 . A A . 278 THR N 1 1
18 25510 1 1 38 THR O O -8.596 16.952 2.063 1.00 . A A . 278 THR O 1 1
18 25511 1 1 38 THR OG1 O -10.235 13.893 0.898 1.00 . A A . 278 THR OG1 1 1
18 25512 1 1 39 GLU C C -9.779 15.706 5.783 1.00 . A A . 279 GLU C 1 1
18 25513 1 1 39 GLU CA C -9.939 16.208 4.366 1.00 . A A . 279 GLU CA 1 1
18 25514 1 1 39 GLU CB C -11.409 16.486 4.045 1.00 . A A . 279 GLU CB 1 1
18 25515 1 1 39 GLU CD C -13.163 18.273 3.653 1.00 . A A . 279 GLU CD 1 1
18 25516 1 1 39 GLU CG C -11.685 17.946 3.713 1.00 . A A . 279 GLU CG 1 1
18 25517 1 1 39 GLU H H -9.448 14.320 3.521 1.00 . A A . 279 GLU H 1 1
18 25518 1 1 39 GLU HA H -9.399 17.118 4.303 1.00 . A A . 279 GLU HA 1 1
18 25519 1 1 39 GLU HB2 H -11.701 15.885 3.197 1.00 . A A . 279 GLU HB2 1 1
18 25520 1 1 39 GLU HB3 H -12.012 16.212 4.898 1.00 . A A . 279 GLU HB3 1 1
18 25521 1 1 39 GLU HG2 H -11.227 18.567 4.468 1.00 . A A . 279 GLU HG2 1 1
18 25522 1 1 39 GLU HG3 H -11.244 18.169 2.752 1.00 . A A . 279 GLU HG3 1 1
18 25523 1 1 39 GLU N N -9.346 15.298 3.400 1.00 . A A . 279 GLU N 1 1
18 25524 1 1 39 GLU O O -9.598 14.519 6.021 1.00 . A A . 279 GLU O 1 1
18 25525 1 1 39 GLU OE1 O -13.946 17.671 4.417 1.00 . A A . 279 GLU OE1 1 1
18 25526 1 1 39 GLU OE2 O -13.546 19.143 2.841 1.00 . A A . 279 GLU OE2 1 1
18 25527 1 1 40 TYR C C -10.603 17.174 8.949 1.00 . A A . 280 TYR C 1 1
18 25528 1 1 40 TYR CA C -9.665 16.315 8.120 1.00 . A A . 280 TYR CA 1 1
18 25529 1 1 40 TYR CB C -8.222 16.536 8.567 1.00 . A A . 280 TYR CB 1 1
18 25530 1 1 40 TYR CD1 C -7.841 15.288 10.727 1.00 . A A . 280 TYR CD1 1 1
18 25531 1 1 40 TYR CD2 C -6.897 14.400 8.724 1.00 . A A . 280 TYR CD2 1 1
18 25532 1 1 40 TYR CE1 C -7.306 14.239 11.449 1.00 . A A . 280 TYR CE1 1 1
18 25533 1 1 40 TYR CE2 C -6.355 13.348 9.439 1.00 . A A . 280 TYR CE2 1 1
18 25534 1 1 40 TYR CG C -7.645 15.384 9.355 1.00 . A A . 280 TYR CG 1 1
18 25535 1 1 40 TYR CZ C -6.563 13.273 10.802 1.00 . A A . 280 TYR CZ 1 1
18 25536 1 1 40 TYR H H -9.929 17.576 6.456 1.00 . A A . 280 TYR H 1 1
18 25537 1 1 40 TYR HA H -9.924 15.275 8.251 1.00 . A A . 280 TYR HA 1 1
18 25538 1 1 40 TYR HB2 H -7.603 16.681 7.694 1.00 . A A . 280 TYR HB2 1 1
18 25539 1 1 40 TYR HB3 H -8.176 17.419 9.186 1.00 . A A . 280 TYR HB3 1 1
18 25540 1 1 40 TYR HD1 H -8.426 16.046 11.229 1.00 . A A . 280 TYR HD1 1 1
18 25541 1 1 40 TYR HD2 H -6.742 14.465 7.655 1.00 . A A . 280 TYR HD2 1 1
18 25542 1 1 40 TYR HE1 H -7.469 14.180 12.516 1.00 . A A . 280 TYR HE1 1 1
18 25543 1 1 40 TYR HE2 H -5.774 12.589 8.932 1.00 . A A . 280 TYR HE2 1 1
18 25544 1 1 40 TYR HH H -6.670 11.895 12.145 1.00 . A A . 280 TYR HH 1 1
18 25545 1 1 40 TYR N N -9.807 16.638 6.718 1.00 . A A . 280 TYR N 1 1
18 25546 1 1 40 TYR O O -10.632 18.394 8.807 1.00 . A A . 280 TYR O 1 1
18 25547 1 1 40 TYR OH O -6.019 12.234 11.521 1.00 . A A . 280 TYR OH 1 1
18 25548 1 1 41 HIS C C -11.925 16.980 12.121 1.00 . A A . 281 HIS C 1 1
18 25549 1 1 41 HIS CA C -12.296 17.242 10.676 1.00 . A A . 281 HIS CA 1 1
18 25550 1 1 41 HIS CB C -13.757 16.822 10.454 1.00 . A A . 281 HIS CB 1 1
18 25551 1 1 41 HIS CD2 C -13.808 17.513 7.945 1.00 . A A . 281 HIS CD2 1 1
18 25552 1 1 41 HIS CE1 C -15.350 16.111 7.272 1.00 . A A . 281 HIS CE1 1 1
18 25553 1 1 41 HIS CG C -14.201 16.791 9.022 1.00 . A A . 281 HIS CG 1 1
18 25554 1 1 41 HIS H H -11.359 15.545 9.813 1.00 . A A . 281 HIS H 1 1
18 25555 1 1 41 HIS HA H -12.198 18.292 10.481 1.00 . A A . 281 HIS HA 1 1
18 25556 1 1 41 HIS HB2 H -13.900 15.832 10.859 1.00 . A A . 281 HIS HB2 1 1
18 25557 1 1 41 HIS HB3 H -14.400 17.511 10.983 1.00 . A A . 281 HIS HB3 1 1
18 25558 1 1 41 HIS HD1 H -15.673 15.271 9.122 1.00 . A A . 281 HIS HD1 1 1
18 25559 1 1 41 HIS HD2 H -13.060 18.293 7.932 1.00 . A A . 281 HIS HD2 1 1
18 25560 1 1 41 HIS HE1 H -16.047 15.572 6.648 1.00 . A A . 281 HIS HE1 1 1
18 25561 1 1 41 HIS HE2 H -14.364 17.307 5.920 1.00 . A A . 281 HIS HE2 1 1
18 25562 1 1 41 HIS N N -11.389 16.533 9.787 1.00 . A A . 281 HIS N 1 1
18 25563 1 1 41 HIS ND1 N -15.169 15.924 8.565 1.00 . A A . 281 HIS ND1 1 1
18 25564 1 1 41 HIS NE2 N -14.537 17.068 6.871 1.00 . A A . 281 HIS NE2 1 1
18 25565 1 1 41 HIS O O -11.703 15.838 12.508 1.00 . A A . 281 HIS O 1 1
18 25566 1 1 42 TRP C C -12.951 18.385 15.006 1.00 . A A . 282 TRP C 1 1
18 25567 1 1 42 TRP CA C -11.684 17.878 14.341 1.00 . A A . 282 TRP CA 1 1
18 25568 1 1 42 TRP CB C -10.452 18.637 14.858 1.00 . A A . 282 TRP CB 1 1
18 25569 1 1 42 TRP CD1 C -10.372 21.097 14.150 1.00 . A A . 282 TRP CD1 1 1
18 25570 1 1 42 TRP CD2 C -9.198 19.726 12.822 1.00 . A A . 282 TRP CD2 1 1
18 25571 1 1 42 TRP CE2 C -9.079 21.039 12.329 1.00 . A A . 282 TRP CE2 1 1
18 25572 1 1 42 TRP CE3 C -8.543 18.691 12.146 1.00 . A A . 282 TRP CE3 1 1
18 25573 1 1 42 TRP CG C -10.033 19.786 13.987 1.00 . A A . 282 TRP CG 1 1
18 25574 1 1 42 TRP CH2 C -7.699 20.311 10.554 1.00 . A A . 282 TRP CH2 1 1
18 25575 1 1 42 TRP CZ2 C -8.329 21.343 11.195 1.00 . A A . 282 TRP CZ2 1 1
18 25576 1 1 42 TRP CZ3 C -7.800 18.994 11.021 1.00 . A A . 282 TRP CZ3 1 1
18 25577 1 1 42 TRP H H -11.869 18.932 12.522 1.00 . A A . 282 TRP H 1 1
18 25578 1 1 42 TRP HA H -11.572 16.824 14.554 1.00 . A A . 282 TRP HA 1 1
18 25579 1 1 42 TRP HB2 H -10.667 19.028 15.841 1.00 . A A . 282 TRP HB2 1 1
18 25580 1 1 42 TRP HB3 H -9.620 17.951 14.926 1.00 . A A . 282 TRP HB3 1 1
18 25581 1 1 42 TRP HD1 H -11.000 21.469 14.946 1.00 . A A . 282 TRP HD1 1 1
18 25582 1 1 42 TRP HE1 H -9.901 22.826 13.059 1.00 . A A . 282 TRP HE1 1 1
18 25583 1 1 42 TRP HE3 H -8.609 17.669 12.490 1.00 . A A . 282 TRP HE3 1 1
18 25584 1 1 42 TRP HH2 H -7.107 20.502 9.669 1.00 . A A . 282 TRP HH2 1 1
18 25585 1 1 42 TRP HZ2 H -8.240 22.352 10.823 1.00 . A A . 282 TRP HZ2 1 1
18 25586 1 1 42 TRP HZ3 H -7.288 18.206 10.487 1.00 . A A . 282 TRP HZ3 1 1
18 25587 1 1 42 TRP N N -11.832 18.031 12.907 1.00 . A A . 282 TRP N 1 1
18 25588 1 1 42 TRP NE1 N -9.804 21.857 13.157 1.00 . A A . 282 TRP NE1 1 1
18 25589 1 1 42 TRP O O -13.292 19.563 14.893 1.00 . A A . 282 TRP O 1 1
18 25590 1 1 43 THR C C -15.216 17.083 17.532 1.00 . A A . 283 THR C 1 1
18 25591 1 1 43 THR CA C -14.954 17.823 16.231 1.00 . A A . 283 THR CA 1 1
18 25592 1 1 43 THR CB C -16.064 17.466 15.218 1.00 . A A . 283 THR CB 1 1
18 25593 1 1 43 THR CG2 C -16.953 18.671 14.946 1.00 . A A . 283 THR CG2 1 1
18 25594 1 1 43 THR H H -13.274 16.600 15.840 1.00 . A A . 283 THR H 1 1
18 25595 1 1 43 THR HA H -14.990 18.886 16.415 1.00 . A A . 283 THR HA 1 1
18 25596 1 1 43 THR HB H -16.671 16.675 15.637 1.00 . A A . 283 THR HB 1 1
18 25597 1 1 43 THR HG1 H -16.072 16.374 13.555 1.00 . A A . 283 THR HG1 1 1
18 25598 1 1 43 THR HG21 H -17.930 18.334 14.634 1.00 . A A . 283 THR HG21 1 1
18 25599 1 1 43 THR HG22 H -16.514 19.275 14.166 1.00 . A A . 283 THR HG22 1 1
18 25600 1 1 43 THR HG23 H -17.046 19.260 15.847 1.00 . A A . 283 THR HG23 1 1
18 25601 1 1 43 THR N N -13.645 17.499 15.695 1.00 . A A . 283 THR N 1 1
18 25602 1 1 43 THR O O -14.742 15.975 17.734 1.00 . A A . 283 THR O 1 1
18 25603 1 1 43 THR OG1 O -15.479 17.010 13.985 1.00 . A A . 283 THR OG1 1 1
18 25604 1 1 44 THR C C -17.799 16.605 19.557 1.00 . A A . 284 THR C 1 1
18 25605 1 1 44 THR CA C -16.347 17.045 19.652 1.00 . A A . 284 THR CA 1 1
18 25606 1 1 44 THR CB C -16.162 17.970 20.869 1.00 . A A . 284 THR CB 1 1
18 25607 1 1 44 THR CG2 C -14.756 18.549 20.896 1.00 . A A . 284 THR CG2 1 1
18 25608 1 1 44 THR H H -16.257 18.617 18.252 1.00 . A A . 284 THR H 1 1
18 25609 1 1 44 THR HA H -15.721 16.174 19.781 1.00 . A A . 284 THR HA 1 1
18 25610 1 1 44 THR HB H -16.314 17.391 21.766 1.00 . A A . 284 THR HB 1 1
18 25611 1 1 44 THR HG1 H -16.653 19.887 20.790 1.00 . A A . 284 THR HG1 1 1
18 25612 1 1 44 THR HG21 H -14.316 18.469 19.911 1.00 . A A . 284 THR HG21 1 1
18 25613 1 1 44 THR HG22 H -14.154 18.001 21.605 1.00 . A A . 284 THR HG22 1 1
18 25614 1 1 44 THR HG23 H -14.800 19.587 21.186 1.00 . A A . 284 THR HG23 1 1
18 25615 1 1 44 THR N N -15.958 17.702 18.424 1.00 . A A . 284 THR N 1 1
18 25616 1 1 44 THR O O -18.483 16.935 18.588 1.00 . A A . 284 THR O 1 1
18 25617 1 1 44 THR OG1 O -17.120 19.036 20.827 1.00 . A A . 284 THR OG1 1 1
18 25618 1 1 45 LEU C C -20.592 16.660 20.645 1.00 . A A . 285 LEU C 1 1
18 25619 1 1 45 LEU CA C -19.668 15.443 20.585 1.00 . A A . 285 LEU CA 1 1
18 25620 1 1 45 LEU CB C -19.924 14.533 21.788 1.00 . A A . 285 LEU CB 1 1
18 25621 1 1 45 LEU CD1 C -20.302 12.206 22.646 1.00 . A A . 285 LEU CD1 1 1
18 25622 1 1 45 LEU CD2 C -21.885 13.186 20.972 1.00 . A A . 285 LEU CD2 1 1
18 25623 1 1 45 LEU CG C -20.437 13.131 21.447 1.00 . A A . 285 LEU CG 1 1
18 25624 1 1 45 LEU H H -17.669 15.595 21.277 1.00 . A A . 285 LEU H 1 1
18 25625 1 1 45 LEU HA H -19.866 14.893 19.675 1.00 . A A . 285 LEU HA 1 1
18 25626 1 1 45 LEU HB2 H -19.000 14.433 22.338 1.00 . A A . 285 LEU HB2 1 1
18 25627 1 1 45 LEU HB3 H -20.652 15.014 22.426 1.00 . A A . 285 LEU HB3 1 1
18 25628 1 1 45 LEU HD11 H -19.899 12.758 23.484 1.00 . A A . 285 LEU HD11 1 1
18 25629 1 1 45 LEU HD12 H -19.636 11.393 22.398 1.00 . A A . 285 LEU HD12 1 1
18 25630 1 1 45 LEU HD13 H -21.272 11.809 22.907 1.00 . A A . 285 LEU HD13 1 1
18 25631 1 1 45 LEU HD21 H -22.379 12.257 21.215 1.00 . A A . 285 LEU HD21 1 1
18 25632 1 1 45 LEU HD22 H -21.907 13.335 19.903 1.00 . A A . 285 LEU HD22 1 1
18 25633 1 1 45 LEU HD23 H -22.395 14.004 21.459 1.00 . A A . 285 LEU HD23 1 1
18 25634 1 1 45 LEU HG H -19.839 12.723 20.645 1.00 . A A . 285 LEU HG 1 1
18 25635 1 1 45 LEU N N -18.272 15.868 20.553 1.00 . A A . 285 LEU N 1 1
18 25636 1 1 45 LEU O O -21.756 16.597 20.249 1.00 . A A . 285 LEU O 1 1
18 25637 1 1 46 ASN C C -20.810 19.767 19.908 1.00 . A A . 286 ASN C 1 1
18 25638 1 1 46 ASN CA C -20.801 19.020 21.238 1.00 . A A . 286 ASN CA 1 1
18 25639 1 1 46 ASN CB C -20.194 19.909 22.327 1.00 . A A . 286 ASN CB 1 1
18 25640 1 1 46 ASN CG C -21.186 20.256 23.419 1.00 . A A . 286 ASN CG 1 1
18 25641 1 1 46 ASN H H -19.110 17.759 21.410 1.00 . A A . 286 ASN H 1 1
18 25642 1 1 46 ASN HA H -21.817 18.774 21.510 1.00 . A A . 286 ASN HA 1 1
18 25643 1 1 46 ASN HB2 H -19.358 19.395 22.778 1.00 . A A . 286 ASN HB2 1 1
18 25644 1 1 46 ASN HB3 H -19.844 20.828 21.879 1.00 . A A . 286 ASN HB3 1 1
18 25645 1 1 46 ASN HD21 H -19.954 21.639 24.128 1.00 . A A . 286 ASN HD21 1 1
18 25646 1 1 46 ASN HD22 H -21.451 21.462 24.979 1.00 . A A . 286 ASN HD22 1 1
18 25647 1 1 46 ASN N N -20.048 17.774 21.126 1.00 . A A . 286 ASN N 1 1
18 25648 1 1 46 ASN ND2 N -20.826 21.214 24.257 1.00 . A A . 286 ASN ND2 1 1
18 25649 1 1 46 ASN O O -21.501 20.776 19.751 1.00 . A A . 286 ASN O 1 1
18 25650 1 1 46 ASN OD1 O -22.260 19.668 23.512 1.00 . A A . 286 ASN OD1 1 1
18 25651 1 1 47 GLY C C -19.126 21.150 17.607 1.00 . A A . 287 GLY C 1 1
18 25652 1 1 47 GLY CA C -19.965 19.887 17.640 1.00 . A A . 287 GLY CA 1 1
18 25653 1 1 47 GLY H H -19.469 18.489 19.149 1.00 . A A . 287 GLY H 1 1
18 25654 1 1 47 GLY HA2 H -19.546 19.173 16.946 1.00 . A A . 287 GLY HA2 1 1
18 25655 1 1 47 GLY HA3 H -20.970 20.127 17.327 1.00 . A A . 287 GLY HA3 1 1
18 25656 1 1 47 GLY N N -20.018 19.281 18.957 1.00 . A A . 287 GLY N 1 1
18 25657 1 1 47 GLY O O -18.994 21.789 16.567 1.00 . A A . 287 GLY O 1 1
18 25658 1 1 48 SER C C -16.490 22.482 19.647 1.00 . A A . 288 SER C 1 1
18 25659 1 1 48 SER CA C -17.760 22.732 18.842 1.00 . A A . 288 SER CA 1 1
18 25660 1 1 48 SER CB C -18.593 23.840 19.490 1.00 . A A . 288 SER CB 1 1
18 25661 1 1 48 SER H H -18.659 20.950 19.537 1.00 . A A . 288 SER H 1 1
18 25662 1 1 48 SER HA H -17.488 23.035 17.842 1.00 . A A . 288 SER HA 1 1
18 25663 1 1 48 SER HB2 H -18.265 23.986 20.509 1.00 . A A . 288 SER HB2 1 1
18 25664 1 1 48 SER HB3 H -18.468 24.758 18.935 1.00 . A A . 288 SER HB3 1 1
18 25665 1 1 48 SER HG H -20.084 22.656 19.031 1.00 . A A . 288 SER HG 1 1
18 25666 1 1 48 SER N N -18.554 21.516 18.744 1.00 . A A . 288 SER N 1 1
18 25667 1 1 48 SER O O -16.429 21.545 20.446 1.00 . A A . 288 SER O 1 1
18 25668 1 1 48 SER OG O -19.970 23.491 19.497 1.00 . A A . 288 SER OG 1 1
18 25669 1 1 49 LEU C C -14.101 24.336 21.155 1.00 . A A . 289 LEU C 1 1
18 25670 1 1 49 LEU CA C -14.227 23.197 20.152 1.00 . A A . 289 LEU CA 1 1
18 25671 1 1 49 LEU CB C -13.046 23.221 19.178 1.00 . A A . 289 LEU CB 1 1
18 25672 1 1 49 LEU CD1 C -12.222 20.895 18.716 1.00 . A A . 289 LEU CD1 1 1
18 25673 1 1 49 LEU CD2 C -10.583 22.752 19.067 1.00 . A A . 289 LEU CD2 1 1
18 25674 1 1 49 LEU CG C -11.945 22.195 19.459 1.00 . A A . 289 LEU CG 1 1
18 25675 1 1 49 LEU H H -15.588 24.030 18.771 1.00 . A A . 289 LEU H 1 1
18 25676 1 1 49 LEU HA H -14.232 22.258 20.684 1.00 . A A . 289 LEU HA 1 1
18 25677 1 1 49 LEU HB2 H -13.426 23.046 18.182 1.00 . A A . 289 LEU HB2 1 1
18 25678 1 1 49 LEU HB3 H -12.604 24.205 19.207 1.00 . A A . 289 LEU HB3 1 1
18 25679 1 1 49 LEU HD11 H -11.722 20.915 17.759 1.00 . A A . 289 LEU HD11 1 1
18 25680 1 1 49 LEU HD12 H -13.286 20.785 18.563 1.00 . A A . 289 LEU HD12 1 1
18 25681 1 1 49 LEU HD13 H -11.854 20.062 19.297 1.00 . A A . 289 LEU HD13 1 1
18 25682 1 1 49 LEU HD21 H -9.807 22.204 19.581 1.00 . A A . 289 LEU HD21 1 1
18 25683 1 1 49 LEU HD22 H -10.527 23.796 19.339 1.00 . A A . 289 LEU HD22 1 1
18 25684 1 1 49 LEU HD23 H -10.448 22.652 18.000 1.00 . A A . 289 LEU HD23 1 1
18 25685 1 1 49 LEU HG H -11.925 21.977 20.518 1.00 . A A . 289 LEU HG 1 1
18 25686 1 1 49 LEU N N -15.483 23.312 19.428 1.00 . A A . 289 LEU N 1 1
18 25687 1 1 49 LEU O O -14.408 25.483 20.828 1.00 . A A . 289 LEU O 1 1
18 25688 1 1 50 PRO C C -12.451 26.081 23.076 1.00 . A A . 290 PRO C 1 1
18 25689 1 1 50 PRO CA C -13.506 25.041 23.439 1.00 . A A . 290 PRO CA 1 1
18 25690 1 1 50 PRO CB C -13.058 24.236 24.664 1.00 . A A . 290 PRO CB 1 1
18 25691 1 1 50 PRO CD C -13.322 22.684 22.874 1.00 . A A . 290 PRO CD 1 1
18 25692 1 1 50 PRO CG C -13.431 22.825 24.363 1.00 . A A . 290 PRO CG 1 1
18 25693 1 1 50 PRO HA H -14.439 25.540 23.654 1.00 . A A . 290 PRO HA 1 1
18 25694 1 1 50 PRO HB2 H -11.991 24.342 24.796 1.00 . A A . 290 PRO HB2 1 1
18 25695 1 1 50 PRO HB3 H -13.571 24.599 25.542 1.00 . A A . 290 PRO HB3 1 1
18 25696 1 1 50 PRO HD2 H -12.313 22.419 22.594 1.00 . A A . 290 PRO HD2 1 1
18 25697 1 1 50 PRO HD3 H -14.024 21.949 22.511 1.00 . A A . 290 PRO HD3 1 1
18 25698 1 1 50 PRO HG2 H -12.746 22.151 24.856 1.00 . A A . 290 PRO HG2 1 1
18 25699 1 1 50 PRO HG3 H -14.445 22.635 24.686 1.00 . A A . 290 PRO HG3 1 1
18 25700 1 1 50 PRO N N -13.671 24.032 22.391 1.00 . A A . 290 PRO N 1 1
18 25701 1 1 50 PRO O O -11.464 25.775 22.406 1.00 . A A . 290 PRO O 1 1
18 25702 1 1 51 LYS C C -10.478 28.327 24.093 1.00 . A A . 291 LYS C 1 1
18 25703 1 1 51 LYS CA C -11.745 28.409 23.242 1.00 . A A . 291 LYS CA 1 1
18 25704 1 1 51 LYS CB C -12.440 29.756 23.474 1.00 . A A . 291 LYS CB 1 1
18 25705 1 1 51 LYS CD C -13.580 31.306 25.096 1.00 . A A . 291 LYS CD 1 1
18 25706 1 1 51 LYS CE C -15.011 30.976 25.480 1.00 . A A . 291 LYS CE 1 1
18 25707 1 1 51 LYS CG C -12.745 30.047 24.938 1.00 . A A . 291 LYS CG 1 1
18 25708 1 1 51 LYS H H -13.454 27.479 24.093 1.00 . A A . 291 LYS H 1 1
18 25709 1 1 51 LYS HA H -11.468 28.334 22.202 1.00 . A A . 291 LYS HA 1 1
18 25710 1 1 51 LYS HB2 H -11.803 30.544 23.098 1.00 . A A . 291 LYS HB2 1 1
18 25711 1 1 51 LYS HB3 H -13.370 29.767 22.925 1.00 . A A . 291 LYS HB3 1 1
18 25712 1 1 51 LYS HD2 H -13.143 31.923 25.867 1.00 . A A . 291 LYS HD2 1 1
18 25713 1 1 51 LYS HD3 H -13.583 31.844 24.161 1.00 . A A . 291 LYS HD3 1 1
18 25714 1 1 51 LYS HE2 H -15.641 31.089 24.609 1.00 . A A . 291 LYS HE2 1 1
18 25715 1 1 51 LYS HE3 H -15.051 29.952 25.821 1.00 . A A . 291 LYS HE3 1 1
18 25716 1 1 51 LYS HG2 H -13.292 29.214 25.354 1.00 . A A . 291 LYS HG2 1 1
18 25717 1 1 51 LYS HG3 H -11.815 30.173 25.473 1.00 . A A . 291 LYS HG3 1 1
18 25718 1 1 51 LYS HZ1 H -16.509 32.124 26.370 1.00 . A A . 291 LYS HZ1 1 1
18 25719 1 1 51 LYS HZ2 H -14.943 32.737 26.603 1.00 . A A . 291 LYS HZ2 1 1
18 25720 1 1 51 LYS HZ3 H -15.460 31.379 27.478 1.00 . A A . 291 LYS HZ3 1 1
18 25721 1 1 51 LYS N N -12.658 27.307 23.540 1.00 . A A . 291 LYS N 1 1
18 25722 1 1 51 LYS NZ N -15.514 31.866 26.557 1.00 . A A . 291 LYS NZ 1 1
18 25723 1 1 51 LYS O O -9.565 29.140 23.947 1.00 . A A . 291 LYS O 1 1
18 25724 1 1 52 GLY C C -8.150 26.429 25.229 1.00 . A A . 292 GLY C 1 1
18 25725 1 1 52 GLY CA C -9.290 27.197 25.866 1.00 . A A . 292 GLY CA 1 1
18 25726 1 1 52 GLY H H -11.179 26.718 25.041 1.00 . A A . 292 GLY H 1 1
18 25727 1 1 52 GLY HA2 H -8.935 28.178 26.145 1.00 . A A . 292 GLY HA2 1 1
18 25728 1 1 52 GLY HA3 H -9.607 26.675 26.757 1.00 . A A . 292 GLY HA3 1 1
18 25729 1 1 52 GLY N N -10.431 27.345 24.982 1.00 . A A . 292 GLY N 1 1
18 25730 1 1 52 GLY O O -7.005 26.536 25.662 1.00 . A A . 292 GLY O 1 1
18 25731 1 1 53 VAL C C -7.045 25.460 22.209 1.00 . A A . 293 VAL C 1 1
18 25732 1 1 53 VAL CA C -7.453 24.836 23.540 1.00 . A A . 293 VAL CA 1 1
18 25733 1 1 53 VAL CB C -7.943 23.392 23.309 1.00 . A A . 293 VAL CB 1 1
18 25734 1 1 53 VAL CG1 C -8.010 22.641 24.630 1.00 . A A . 293 VAL CG1 1 1
18 25735 1 1 53 VAL CG2 C -9.299 23.373 22.617 1.00 . A A . 293 VAL CG2 1 1
18 25736 1 1 53 VAL H H -9.386 25.612 23.891 1.00 . A A . 293 VAL H 1 1
18 25737 1 1 53 VAL HA H -6.585 24.796 24.183 1.00 . A A . 293 VAL HA 1 1
18 25738 1 1 53 VAL HB H -7.230 22.891 22.672 1.00 . A A . 293 VAL HB 1 1
18 25739 1 1 53 VAL HG11 H -8.765 23.089 25.260 1.00 . A A . 293 VAL HG11 1 1
18 25740 1 1 53 VAL HG12 H -7.052 22.695 25.125 1.00 . A A . 293 VAL HG12 1 1
18 25741 1 1 53 VAL HG13 H -8.262 21.607 24.446 1.00 . A A . 293 VAL HG13 1 1
18 25742 1 1 53 VAL HG21 H -9.318 22.581 21.882 1.00 . A A . 293 VAL HG21 1 1
18 25743 1 1 53 VAL HG22 H -9.468 24.320 22.128 1.00 . A A . 293 VAL HG22 1 1
18 25744 1 1 53 VAL HG23 H -10.074 23.203 23.351 1.00 . A A . 293 VAL HG23 1 1
18 25745 1 1 53 VAL N N -8.462 25.640 24.213 1.00 . A A . 293 VAL N 1 1
18 25746 1 1 53 VAL O O -7.880 26.011 21.489 1.00 . A A . 293 VAL O 1 1
18 25747 1 1 54 GLU C C -5.208 24.712 19.602 1.00 . A A . 294 GLU C 1 1
18 25748 1 1 54 GLU CA C -5.266 25.863 20.605 1.00 . A A . 294 GLU CA 1 1
18 25749 1 1 54 GLU CB C -3.886 26.500 20.766 1.00 . A A . 294 GLU CB 1 1
18 25750 1 1 54 GLU CD C -2.576 28.606 21.264 1.00 . A A . 294 GLU CD 1 1
18 25751 1 1 54 GLU CG C -3.946 27.970 21.140 1.00 . A A . 294 GLU CG 1 1
18 25752 1 1 54 GLU H H -5.118 25.010 22.541 1.00 . A A . 294 GLU H 1 1
18 25753 1 1 54 GLU HA H -5.957 26.608 20.239 1.00 . A A . 294 GLU HA 1 1
18 25754 1 1 54 GLU HB2 H -3.347 25.974 21.540 1.00 . A A . 294 GLU HB2 1 1
18 25755 1 1 54 GLU HB3 H -3.347 26.408 19.836 1.00 . A A . 294 GLU HB3 1 1
18 25756 1 1 54 GLU HG2 H -4.499 28.498 20.377 1.00 . A A . 294 GLU HG2 1 1
18 25757 1 1 54 GLU HG3 H -4.458 28.066 22.085 1.00 . A A . 294 GLU HG3 1 1
18 25758 1 1 54 GLU N N -5.759 25.391 21.892 1.00 . A A . 294 GLU N 1 1
18 25759 1 1 54 GLU O O -4.471 23.747 19.793 1.00 . A A . 294 GLU O 1 1
18 25760 1 1 54 GLU OE1 O -1.643 27.946 21.771 1.00 . A A . 294 GLU OE1 1 1
18 25761 1 1 54 GLU OE2 O -2.426 29.780 20.866 1.00 . A A . 294 GLU OE2 1 1
18 25762 1 1 55 ALA C C -5.101 24.051 16.386 1.00 . A A . 295 ALA C 1 1
18 25763 1 1 55 ALA CA C -6.052 23.758 17.537 1.00 . A A . 295 ALA CA 1 1
18 25764 1 1 55 ALA CB C -7.474 23.597 17.020 1.00 . A A . 295 ALA CB 1 1
18 25765 1 1 55 ALA H H -6.540 25.613 18.423 1.00 . A A . 295 ALA H 1 1
18 25766 1 1 55 ALA HA H -5.758 22.831 18.008 1.00 . A A . 295 ALA HA 1 1
18 25767 1 1 55 ALA HB1 H -8.080 23.120 17.776 1.00 . A A . 295 ALA HB1 1 1
18 25768 1 1 55 ALA HB2 H -7.467 22.988 16.128 1.00 . A A . 295 ALA HB2 1 1
18 25769 1 1 55 ALA HB3 H -7.885 24.569 16.789 1.00 . A A . 295 ALA HB3 1 1
18 25770 1 1 55 ALA N N -5.993 24.810 18.541 1.00 . A A . 295 ALA N 1 1
18 25771 1 1 55 ALA O O -5.118 25.143 15.818 1.00 . A A . 295 ALA O 1 1
18 25772 1 1 56 GLN C C -3.221 21.948 14.153 1.00 . A A . 296 GLN C 1 1
18 25773 1 1 56 GLN CA C -3.301 23.229 14.978 1.00 . A A . 296 GLN CA 1 1
18 25774 1 1 56 GLN CB C -1.930 23.572 15.567 1.00 . A A . 296 GLN CB 1 1
18 25775 1 1 56 GLN CD C -1.376 24.787 13.417 1.00 . A A . 296 GLN CD 1 1
18 25776 1 1 56 GLN CG C -1.266 24.783 14.929 1.00 . A A . 296 GLN CG 1 1
18 25777 1 1 56 GLN H H -4.308 22.223 16.540 1.00 . A A . 296 GLN H 1 1
18 25778 1 1 56 GLN HA H -3.627 24.038 14.341 1.00 . A A . 296 GLN HA 1 1
18 25779 1 1 56 GLN HB2 H -2.052 23.774 16.623 1.00 . A A . 296 GLN HB2 1 1
18 25780 1 1 56 GLN HB3 H -1.276 22.721 15.446 1.00 . A A . 296 GLN HB3 1 1
18 25781 1 1 56 GLN HE21 H -0.180 23.201 13.303 1.00 . A A . 296 GLN HE21 1 1
18 25782 1 1 56 GLN HE22 H -0.767 23.822 11.789 1.00 . A A . 296 GLN HE22 1 1
18 25783 1 1 56 GLN HG2 H -1.736 25.678 15.309 1.00 . A A . 296 GLN HG2 1 1
18 25784 1 1 56 GLN HG3 H -0.220 24.787 15.198 1.00 . A A . 296 GLN HG3 1 1
18 25785 1 1 56 GLN N N -4.270 23.076 16.051 1.00 . A A . 296 GLN N 1 1
18 25786 1 1 56 GLN NE2 N -0.708 23.845 12.774 1.00 . A A . 296 GLN NE2 1 1
18 25787 1 1 56 GLN O O -2.636 20.957 14.592 1.00 . A A . 296 GLN O 1 1
18 25788 1 1 56 GLN OE1 O -2.056 25.633 12.831 1.00 . A A . 296 GLN OE1 1 1
18 25789 1 1 57 ASN C C -4.571 19.649 12.802 1.00 . A A . 297 ASN C 1 1
18 25790 1 1 57 ASN CA C -3.855 20.801 12.089 1.00 . A A . 297 ASN CA 1 1
18 25791 1 1 57 ASN CB C -2.431 20.397 11.668 1.00 . A A . 297 ASN CB 1 1
18 25792 1 1 57 ASN CG C -2.397 19.483 10.454 1.00 . A A . 297 ASN CG 1 1
18 25793 1 1 57 ASN H H -4.248 22.802 12.667 1.00 . A A . 297 ASN H 1 1
18 25794 1 1 57 ASN HA H -4.423 21.067 11.208 1.00 . A A . 297 ASN HA 1 1
18 25795 1 1 57 ASN HB2 H -1.869 21.287 11.434 1.00 . A A . 297 ASN HB2 1 1
18 25796 1 1 57 ASN HB3 H -1.954 19.885 12.492 1.00 . A A . 297 ASN HB3 1 1
18 25797 1 1 57 ASN HD21 H -3.033 20.961 9.280 1.00 . A A . 297 ASN HD21 1 1
18 25798 1 1 57 ASN HD22 H -2.734 19.439 8.497 1.00 . A A . 297 ASN HD22 1 1
18 25799 1 1 57 ASN N N -3.815 21.974 12.963 1.00 . A A . 297 ASN N 1 1
18 25800 1 1 57 ASN ND2 N -2.759 20.010 9.296 1.00 . A A . 297 ASN ND2 1 1
18 25801 1 1 57 ASN O O -5.675 19.829 13.309 1.00 . A A . 297 ASN O 1 1
18 25802 1 1 57 ASN OD1 O -2.038 18.312 10.562 1.00 . A A . 297 ASN OD1 1 1
18 25803 1 1 58 ARG C C -4.011 17.294 14.999 1.00 . A A . 298 ARG C 1 1
18 25804 1 1 58 ARG CA C -4.528 17.344 13.568 1.00 . A A . 298 ARG CA 1 1
18 25805 1 1 58 ARG CB C -4.205 16.028 12.853 1.00 . A A . 298 ARG CB 1 1
18 25806 1 1 58 ARG CD C -3.070 15.344 10.707 1.00 . A A . 298 ARG CD 1 1
18 25807 1 1 58 ARG CG C -4.216 16.128 11.338 1.00 . A A . 298 ARG CG 1 1
18 25808 1 1 58 ARG CZ C -0.915 15.097 11.899 1.00 . A A . 298 ARG CZ 1 1
18 25809 1 1 58 ARG H H -3.072 18.377 12.432 1.00 . A A . 298 ARG H 1 1
18 25810 1 1 58 ARG HA H -5.599 17.483 13.588 1.00 . A A . 298 ARG HA 1 1
18 25811 1 1 58 ARG HB2 H -3.225 15.697 13.162 1.00 . A A . 298 ARG HB2 1 1
18 25812 1 1 58 ARG HB3 H -4.933 15.286 13.146 1.00 . A A . 298 ARG HB3 1 1
18 25813 1 1 58 ARG HD2 H -3.486 14.565 10.087 1.00 . A A . 298 ARG HD2 1 1
18 25814 1 1 58 ARG HD3 H -2.490 16.017 10.094 1.00 . A A . 298 ARG HD3 1 1
18 25815 1 1 58 ARG HE H -2.562 14.000 12.246 1.00 . A A . 298 ARG HE 1 1
18 25816 1 1 58 ARG HG2 H -5.152 15.735 10.969 1.00 . A A . 298 ARG HG2 1 1
18 25817 1 1 58 ARG HG3 H -4.126 17.167 11.057 1.00 . A A . 298 ARG HG3 1 1
18 25818 1 1 58 ARG HH11 H -0.971 16.635 10.575 1.00 . A A . 298 ARG HH11 1 1
18 25819 1 1 58 ARG HH12 H 0.555 16.404 11.376 1.00 . A A . 298 ARG HH12 1 1
18 25820 1 1 58 ARG HH21 H -0.555 13.699 13.319 1.00 . A A . 298 ARG HH21 1 1
18 25821 1 1 58 ARG HH22 H 0.801 14.718 12.924 1.00 . A A . 298 ARG HH22 1 1
18 25822 1 1 58 ARG N N -3.945 18.480 12.864 1.00 . A A . 298 ARG N 1 1
18 25823 1 1 58 ARG NE N -2.188 14.734 11.706 1.00 . A A . 298 ARG NE 1 1
18 25824 1 1 58 ARG NH1 N -0.404 16.127 11.231 1.00 . A A . 298 ARG NH1 1 1
18 25825 1 1 58 ARG NH2 N -0.170 14.456 12.790 1.00 . A A . 298 ARG NH2 1 1
18 25826 1 1 58 ARG O O -4.146 16.283 15.689 1.00 . A A . 298 ARG O 1 1
18 25827 1 1 59 THR C C -3.769 19.305 17.670 1.00 . A A . 299 THR C 1 1
18 25828 1 1 59 THR CA C -2.863 18.476 16.771 1.00 . A A . 299 THR CA 1 1
18 25829 1 1 59 THR CB C -1.459 19.109 16.755 1.00 . A A . 299 THR CB 1 1
18 25830 1 1 59 THR CG2 C -0.648 18.672 17.965 1.00 . A A . 299 THR CG2 1 1
18 25831 1 1 59 THR H H -3.337 19.167 14.841 1.00 . A A . 299 THR H 1 1
18 25832 1 1 59 THR HA H -2.784 17.475 17.171 1.00 . A A . 299 THR HA 1 1
18 25833 1 1 59 THR HB H -1.567 20.184 16.785 1.00 . A A . 299 THR HB 1 1
18 25834 1 1 59 THR HG1 H -0.739 19.510 14.965 1.00 . A A . 299 THR HG1 1 1
18 25835 1 1 59 THR HG21 H 0.360 19.047 17.876 1.00 . A A . 299 THR HG21 1 1
18 25836 1 1 59 THR HG22 H -0.628 17.594 18.016 1.00 . A A . 299 THR HG22 1 1
18 25837 1 1 59 THR HG23 H -1.101 19.068 18.864 1.00 . A A . 299 THR HG23 1 1
18 25838 1 1 59 THR N N -3.410 18.388 15.435 1.00 . A A . 299 THR N 1 1
18 25839 1 1 59 THR O O -4.107 20.448 17.350 1.00 . A A . 299 THR O 1 1
18 25840 1 1 59 THR OG1 O -0.772 18.745 15.549 1.00 . A A . 299 THR OG1 1 1
18 25841 1 1 60 LEU C C -3.987 19.922 20.856 1.00 . A A . 300 LEU C 1 1
18 25842 1 1 60 LEU CA C -4.936 19.440 19.777 1.00 . A A . 300 LEU CA 1 1
18 25843 1 1 60 LEU CB C -5.996 18.509 20.383 1.00 . A A . 300 LEU CB 1 1
18 25844 1 1 60 LEU CD1 C -7.316 20.536 21.075 1.00 . A A . 300 LEU CD1 1 1
18 25845 1 1 60 LEU CD2 C -8.201 19.017 19.294 1.00 . A A . 300 LEU CD2 1 1
18 25846 1 1 60 LEU CG C -7.396 19.100 20.584 1.00 . A A . 300 LEU CG 1 1
18 25847 1 1 60 LEU H H -3.890 17.798 18.976 1.00 . A A . 300 LEU H 1 1
18 25848 1 1 60 LEU HA H -5.411 20.284 19.303 1.00 . A A . 300 LEU HA 1 1
18 25849 1 1 60 LEU HB2 H -6.089 17.647 19.740 1.00 . A A . 300 LEU HB2 1 1
18 25850 1 1 60 LEU HB3 H -5.636 18.176 21.344 1.00 . A A . 300 LEU HB3 1 1
18 25851 1 1 60 LEU HD11 H -6.340 20.938 20.849 1.00 . A A . 300 LEU HD11 1 1
18 25852 1 1 60 LEU HD12 H -7.476 20.560 22.143 1.00 . A A . 300 LEU HD12 1 1
18 25853 1 1 60 LEU HD13 H -8.073 21.128 20.584 1.00 . A A . 300 LEU HD13 1 1
18 25854 1 1 60 LEU HD21 H -8.988 18.286 19.408 1.00 . A A . 300 LEU HD21 1 1
18 25855 1 1 60 LEU HD22 H -7.552 18.725 18.482 1.00 . A A . 300 LEU HD22 1 1
18 25856 1 1 60 LEU HD23 H -8.635 19.982 19.079 1.00 . A A . 300 LEU HD23 1 1
18 25857 1 1 60 LEU HG H -7.911 18.518 21.339 1.00 . A A . 300 LEU HG 1 1
18 25858 1 1 60 LEU N N -4.159 18.727 18.789 1.00 . A A . 300 LEU N 1 1
18 25859 1 1 60 LEU O O -3.584 19.148 21.720 1.00 . A A . 300 LEU O 1 1
18 25860 1 1 61 PHE C C -3.455 22.415 22.888 1.00 . A A . 301 PHE C 1 1
18 25861 1 1 61 PHE CA C -2.698 21.734 21.772 1.00 . A A . 301 PHE CA 1 1
18 25862 1 1 61 PHE CB C -1.740 22.722 21.101 1.00 . A A . 301 PHE CB 1 1
18 25863 1 1 61 PHE CD1 C 0.010 21.825 22.668 1.00 . A A . 301 PHE CD1 1 1
18 25864 1 1 61 PHE CD2 C 0.525 23.764 21.379 1.00 . A A . 301 PHE CD2 1 1
18 25865 1 1 61 PHE CE1 C 1.266 21.868 23.240 1.00 . A A . 301 PHE CE1 1 1
18 25866 1 1 61 PHE CE2 C 1.783 23.810 21.946 1.00 . A A . 301 PHE CE2 1 1
18 25867 1 1 61 PHE CG C -0.376 22.771 21.731 1.00 . A A . 301 PHE CG 1 1
18 25868 1 1 61 PHE CZ C 2.154 22.861 22.878 1.00 . A A . 301 PHE CZ 1 1
18 25869 1 1 61 PHE H H -4.013 21.782 20.124 1.00 . A A . 301 PHE H 1 1
18 25870 1 1 61 PHE HA H -2.130 20.913 22.182 1.00 . A A . 301 PHE HA 1 1
18 25871 1 1 61 PHE HB2 H -1.613 22.441 20.066 1.00 . A A . 301 PHE HB2 1 1
18 25872 1 1 61 PHE HB3 H -2.165 23.714 21.149 1.00 . A A . 301 PHE HB3 1 1
18 25873 1 1 61 PHE HD1 H -0.685 21.047 22.955 1.00 . A A . 301 PHE HD1 1 1
18 25874 1 1 61 PHE HD2 H 0.237 24.508 20.650 1.00 . A A . 301 PHE HD2 1 1
18 25875 1 1 61 PHE HE1 H 1.555 21.123 23.967 1.00 . A A . 301 PHE HE1 1 1
18 25876 1 1 61 PHE HE2 H 2.475 24.589 21.664 1.00 . A A . 301 PHE HE2 1 1
18 25877 1 1 61 PHE HZ H 3.138 22.895 23.322 1.00 . A A . 301 PHE HZ 1 1
18 25878 1 1 61 PHE N N -3.632 21.192 20.811 1.00 . A A . 301 PHE N 1 1
18 25879 1 1 61 PHE O O -4.145 23.406 22.674 1.00 . A A . 301 PHE O 1 1
18 25880 1 1 62 PHE C C -3.246 23.667 25.707 1.00 . A A . 302 PHE C 1 1
18 25881 1 1 62 PHE CA C -4.015 22.459 25.210 1.00 . A A . 302 PHE CA 1 1
18 25882 1 1 62 PHE CB C -4.204 21.421 26.310 1.00 . A A . 302 PHE CB 1 1
18 25883 1 1 62 PHE CD1 C -5.558 19.898 24.842 1.00 . A A . 302 PHE CD1 1 1
18 25884 1 1 62 PHE CD2 C -6.327 20.303 27.059 1.00 . A A . 302 PHE CD2 1 1
18 25885 1 1 62 PHE CE1 C -6.640 19.073 24.612 1.00 . A A . 302 PHE CE1 1 1
18 25886 1 1 62 PHE CE2 C -7.412 19.479 26.833 1.00 . A A . 302 PHE CE2 1 1
18 25887 1 1 62 PHE CG C -5.387 20.523 26.068 1.00 . A A . 302 PHE CG 1 1
18 25888 1 1 62 PHE CZ C -7.569 18.863 25.609 1.00 . A A . 302 PHE CZ 1 1
18 25889 1 1 62 PHE H H -2.758 21.101 24.204 1.00 . A A . 302 PHE H 1 1
18 25890 1 1 62 PHE HA H -4.986 22.786 24.868 1.00 . A A . 302 PHE HA 1 1
18 25891 1 1 62 PHE HB2 H -3.319 20.802 26.370 1.00 . A A . 302 PHE HB2 1 1
18 25892 1 1 62 PHE HB3 H -4.352 21.926 27.252 1.00 . A A . 302 PHE HB3 1 1
18 25893 1 1 62 PHE HD1 H -4.832 20.062 24.058 1.00 . A A . 302 PHE HD1 1 1
18 25894 1 1 62 PHE HD2 H -6.208 20.784 28.020 1.00 . A A . 302 PHE HD2 1 1
18 25895 1 1 62 PHE HE1 H -6.757 18.591 23.653 1.00 . A A . 302 PHE HE1 1 1
18 25896 1 1 62 PHE HE2 H -8.136 19.313 27.616 1.00 . A A . 302 PHE HE2 1 1
18 25897 1 1 62 PHE HZ H -8.419 18.220 25.433 1.00 . A A . 302 PHE HZ 1 1
18 25898 1 1 62 PHE N N -3.328 21.887 24.080 1.00 . A A . 302 PHE N 1 1
18 25899 1 1 62 PHE O O -2.037 23.602 25.935 1.00 . A A . 302 PHE O 1 1
18 25900 1 1 63 ARG C C -3.196 26.262 27.644 1.00 . A A . 303 ARG C 1 1
18 25901 1 1 63 ARG CA C -3.301 26.038 26.142 1.00 . A A . 303 ARG CA 1 1
18 25902 1 1 63 ARG CB C -4.057 27.189 25.488 1.00 . A A . 303 ARG CB 1 1
18 25903 1 1 63 ARG CD C -3.197 29.541 25.640 1.00 . A A . 303 ARG CD 1 1
18 25904 1 1 63 ARG CG C -3.143 28.232 24.872 1.00 . A A . 303 ARG CG 1 1
18 25905 1 1 63 ARG CZ C -5.208 30.869 25.097 1.00 . A A . 303 ARG CZ 1 1
18 25906 1 1 63 ARG H H -4.924 24.723 25.817 1.00 . A A . 303 ARG H 1 1
18 25907 1 1 63 ARG HA H -2.309 25.991 25.718 1.00 . A A . 303 ARG HA 1 1
18 25908 1 1 63 ARG HB2 H -4.694 26.793 24.711 1.00 . A A . 303 ARG HB2 1 1
18 25909 1 1 63 ARG HB3 H -4.669 27.673 26.235 1.00 . A A . 303 ARG HB3 1 1
18 25910 1 1 63 ARG HD2 H -3.692 29.369 26.585 1.00 . A A . 303 ARG HD2 1 1
18 25911 1 1 63 ARG HD3 H -2.189 29.881 25.820 1.00 . A A . 303 ARG HD3 1 1
18 25912 1 1 63 ARG HE H -3.419 31.068 24.209 1.00 . A A . 303 ARG HE 1 1
18 25913 1 1 63 ARG HG2 H -2.129 27.860 24.887 1.00 . A A . 303 ARG HG2 1 1
18 25914 1 1 63 ARG HG3 H -3.451 28.409 23.853 1.00 . A A . 303 ARG HG3 1 1
18 25915 1 1 63 ARG HH11 H -5.485 29.524 26.588 1.00 . A A . 303 ARG HH11 1 1
18 25916 1 1 63 ARG HH12 H -6.886 30.457 26.157 1.00 . A A . 303 ARG HH12 1 1
18 25917 1 1 63 ARG HH21 H -5.274 32.296 23.653 1.00 . A A . 303 ARG HH21 1 1
18 25918 1 1 63 ARG HH22 H -6.764 32.027 24.514 1.00 . A A . 303 ARG HH22 1 1
18 25919 1 1 63 ARG N N -3.947 24.770 25.860 1.00 . A A . 303 ARG N 1 1
18 25920 1 1 63 ARG NE N -3.923 30.574 24.904 1.00 . A A . 303 ARG NE 1 1
18 25921 1 1 63 ARG NH1 N -5.913 30.233 26.026 1.00 . A A . 303 ARG NH1 1 1
18 25922 1 1 63 ARG NH2 N -5.794 31.806 24.364 1.00 . A A . 303 ARG NH2 1 1
18 25923 1 1 63 ARG O O -3.650 27.280 28.172 1.00 . A A . 303 ARG O 1 1
18 25924 1 1 64 GLY C C -2.887 24.019 30.357 1.00 . A A . 304 GLY C 1 1
18 25925 1 1 64 GLY CA C -2.493 25.343 29.753 1.00 . A A . 304 GLY CA 1 1
18 25926 1 1 64 GLY H H -2.222 24.535 27.838 1.00 . A A . 304 GLY H 1 1
18 25927 1 1 64 GLY HA2 H -1.474 25.571 30.029 1.00 . A A . 304 GLY HA2 1 1
18 25928 1 1 64 GLY HA3 H -3.147 26.114 30.133 1.00 . A A . 304 GLY HA3 1 1
18 25929 1 1 64 GLY N N -2.595 25.301 28.320 1.00 . A A . 304 GLY N 1 1
18 25930 1 1 64 GLY O O -2.944 23.010 29.650 1.00 . A A . 304 GLY O 1 1
18 25931 1 1 65 PRO C C -5.062 22.482 32.071 1.00 . A A . 305 PRO C 1 1
18 25932 1 1 65 PRO CA C -3.595 22.786 32.360 1.00 . A A . 305 PRO CA 1 1
18 25933 1 1 65 PRO CB C -3.381 23.146 33.842 1.00 . A A . 305 PRO CB 1 1
18 25934 1 1 65 PRO CD C -3.028 25.118 32.577 1.00 . A A . 305 PRO CD 1 1
18 25935 1 1 65 PRO CG C -2.606 24.423 33.827 1.00 . A A . 305 PRO CG 1 1
18 25936 1 1 65 PRO HA H -2.991 21.929 32.099 1.00 . A A . 305 PRO HA 1 1
18 25937 1 1 65 PRO HB2 H -4.339 23.273 34.325 1.00 . A A . 305 PRO HB2 1 1
18 25938 1 1 65 PRO HB3 H -2.829 22.356 34.330 1.00 . A A . 305 PRO HB3 1 1
18 25939 1 1 65 PRO HD2 H -3.976 25.621 32.717 1.00 . A A . 305 PRO HD2 1 1
18 25940 1 1 65 PRO HD3 H -2.270 25.809 32.244 1.00 . A A . 305 PRO HD3 1 1
18 25941 1 1 65 PRO HG2 H -2.851 25.019 34.692 1.00 . A A . 305 PRO HG2 1 1
18 25942 1 1 65 PRO HG3 H -1.547 24.212 33.793 1.00 . A A . 305 PRO HG3 1 1
18 25943 1 1 65 PRO N N -3.151 23.989 31.661 1.00 . A A . 305 PRO N 1 1
18 25944 1 1 65 PRO O O -5.858 23.394 31.824 1.00 . A A . 305 PRO O 1 1
18 25945 1 1 66 ILE C C -7.774 21.200 32.817 1.00 . A A . 306 ILE C 1 1
18 25946 1 1 66 ILE CA C -6.772 20.802 31.736 1.00 . A A . 306 ILE CA 1 1
18 25947 1 1 66 ILE CB C -6.860 19.285 31.406 1.00 . A A . 306 ILE CB 1 1
18 25948 1 1 66 ILE CD1 C -7.941 17.642 29.781 1.00 . A A . 306 ILE CD1 1 1
18 25949 1 1 66 ILE CG1 C -7.724 19.089 30.161 1.00 . A A . 306 ILE CG1 1 1
18 25950 1 1 66 ILE CG2 C -7.399 18.455 32.569 1.00 . A A . 306 ILE CG2 1 1
18 25951 1 1 66 ILE H H -4.774 20.527 32.365 1.00 . A A . 306 ILE H 1 1
18 25952 1 1 66 ILE HA H -7.032 21.343 30.835 1.00 . A A . 306 ILE HA 1 1
18 25953 1 1 66 ILE HB H -5.864 18.935 31.189 1.00 . A A . 306 ILE HB 1 1
18 25954 1 1 66 ILE HD11 H -8.959 17.360 30.002 1.00 . A A . 306 ILE HD11 1 1
18 25955 1 1 66 ILE HD12 H -7.265 17.017 30.347 1.00 . A A . 306 ILE HD12 1 1
18 25956 1 1 66 ILE HD13 H -7.752 17.511 28.726 1.00 . A A . 306 ILE HD13 1 1
18 25957 1 1 66 ILE HG12 H -8.692 19.535 30.328 1.00 . A A . 306 ILE HG12 1 1
18 25958 1 1 66 ILE HG13 H -7.247 19.581 29.325 1.00 . A A . 306 ILE HG13 1 1
18 25959 1 1 66 ILE HG21 H -7.566 17.436 32.239 1.00 . A A . 306 ILE HG21 1 1
18 25960 1 1 66 ILE HG22 H -8.333 18.876 32.911 1.00 . A A . 306 ILE HG22 1 1
18 25961 1 1 66 ILE HG23 H -6.684 18.458 33.378 1.00 . A A . 306 ILE HG23 1 1
18 25962 1 1 66 ILE N N -5.422 21.205 32.093 1.00 . A A . 306 ILE N 1 1
18 25963 1 1 66 ILE O O -7.542 21.016 34.011 1.00 . A A . 306 ILE O 1 1
18 25964 1 1 67 THR C C -11.173 21.398 33.071 1.00 . A A . 307 THR C 1 1
18 25965 1 1 67 THR CA C -9.914 22.233 33.279 1.00 . A A . 307 THR CA 1 1
18 25966 1 1 67 THR CB C -10.223 23.720 33.042 1.00 . A A . 307 THR CB 1 1
18 25967 1 1 67 THR CG2 C -9.988 24.533 34.307 1.00 . A A . 307 THR CG2 1 1
18 25968 1 1 67 THR H H -8.982 21.936 31.420 1.00 . A A . 307 THR H 1 1
18 25969 1 1 67 THR HA H -9.565 22.109 34.294 1.00 . A A . 307 THR HA 1 1
18 25970 1 1 67 THR HB H -11.258 23.817 32.750 1.00 . A A . 307 THR HB 1 1
18 25971 1 1 67 THR HG1 H -8.463 24.084 32.220 1.00 . A A . 307 THR HG1 1 1
18 25972 1 1 67 THR HG21 H -9.356 23.974 34.982 1.00 . A A . 307 THR HG21 1 1
18 25973 1 1 67 THR HG22 H -10.935 24.737 34.786 1.00 . A A . 307 THR HG22 1 1
18 25974 1 1 67 THR HG23 H -9.506 25.464 34.052 1.00 . A A . 307 THR HG23 1 1
18 25975 1 1 67 THR N N -8.870 21.789 32.380 1.00 . A A . 307 THR N 1 1
18 25976 1 1 67 THR O O -11.243 20.602 32.136 1.00 . A A . 307 THR O 1 1
18 25977 1 1 67 THR OG1 O -9.389 24.219 31.987 1.00 . A A . 307 THR OG1 1 1
18 25978 1 1 68 TYR C C -14.160 21.109 32.565 1.00 . A A . 308 TYR C 1 1
18 25979 1 1 68 TYR CA C -13.397 20.807 33.852 1.00 . A A . 308 TYR CA 1 1
18 25980 1 1 68 TYR CB C -14.262 21.063 35.085 1.00 . A A . 308 TYR CB 1 1
18 25981 1 1 68 TYR CD1 C -13.605 19.100 36.530 1.00 . A A . 308 TYR CD1 1 1
18 25982 1 1 68 TYR CD2 C -13.103 21.292 37.317 1.00 . A A . 308 TYR CD2 1 1
18 25983 1 1 68 TYR CE1 C -13.022 18.558 37.657 1.00 . A A . 308 TYR CE1 1 1
18 25984 1 1 68 TYR CE2 C -12.523 20.756 38.449 1.00 . A A . 308 TYR CE2 1 1
18 25985 1 1 68 TYR CG C -13.655 20.475 36.339 1.00 . A A . 308 TYR CG 1 1
18 25986 1 1 68 TYR CZ C -12.484 19.390 38.613 1.00 . A A . 308 TYR CZ 1 1
18 25987 1 1 68 TYR H H -12.065 22.253 34.640 1.00 . A A . 308 TYR H 1 1
18 25988 1 1 68 TYR HA H -13.120 19.765 33.843 1.00 . A A . 308 TYR HA 1 1
18 25989 1 1 68 TYR HB2 H -14.370 22.128 35.229 1.00 . A A . 308 TYR HB2 1 1
18 25990 1 1 68 TYR HB3 H -15.235 20.619 34.941 1.00 . A A . 308 TYR HB3 1 1
18 25991 1 1 68 TYR HD1 H -14.031 18.451 35.780 1.00 . A A . 308 TYR HD1 1 1
18 25992 1 1 68 TYR HD2 H -13.137 22.365 37.186 1.00 . A A . 308 TYR HD2 1 1
18 25993 1 1 68 TYR HE1 H -12.992 17.487 37.787 1.00 . A A . 308 TYR HE1 1 1
18 25994 1 1 68 TYR HE2 H -12.101 21.408 39.198 1.00 . A A . 308 TYR HE2 1 1
18 25995 1 1 68 TYR HH H -11.264 18.170 39.465 1.00 . A A . 308 TYR HH 1 1
18 25996 1 1 68 TYR N N -12.163 21.580 33.932 1.00 . A A . 308 TYR N 1 1
18 25997 1 1 68 TYR O O -14.860 20.252 32.033 1.00 . A A . 308 TYR O 1 1
18 25998 1 1 68 TYR OH O -11.896 18.853 39.731 1.00 . A A . 308 TYR OH 1 1
18 25999 1 1 69 SER C C -13.949 22.129 29.596 1.00 . A A . 309 SER C 1 1
18 26000 1 1 69 SER CA C -14.648 22.736 30.819 1.00 . A A . 309 SER CA 1 1
18 26001 1 1 69 SER CB C -14.646 24.265 30.730 1.00 . A A . 309 SER CB 1 1
18 26002 1 1 69 SER H H -13.443 22.973 32.536 1.00 . A A . 309 SER H 1 1
18 26003 1 1 69 SER HA H -15.668 22.386 30.844 1.00 . A A . 309 SER HA 1 1
18 26004 1 1 69 SER HB2 H -14.209 24.570 29.790 1.00 . A A . 309 SER HB2 1 1
18 26005 1 1 69 SER HB3 H -15.662 24.630 30.791 1.00 . A A . 309 SER HB3 1 1
18 26006 1 1 69 SER HG H -14.390 24.759 32.621 1.00 . A A . 309 SER HG 1 1
18 26007 1 1 69 SER N N -14.003 22.325 32.059 1.00 . A A . 309 SER N 1 1
18 26008 1 1 69 SER O O -14.386 22.323 28.462 1.00 . A A . 309 SER O 1 1
18 26009 1 1 69 SER OG O -13.890 24.835 31.792 1.00 . A A . 309 SER OG 1 1
18 26010 1 1 70 LEU C C -12.411 19.278 28.666 1.00 . A A . 310 LEU C 1 1
18 26011 1 1 70 LEU CA C -12.106 20.772 28.750 1.00 . A A . 310 LEU CA 1 1
18 26012 1 1 70 LEU CB C -10.604 20.988 28.974 1.00 . A A . 310 LEU CB 1 1
18 26013 1 1 70 LEU CD1 C -10.850 22.788 27.221 1.00 . A A . 310 LEU CD1 1 1
18 26014 1 1 70 LEU CD2 C -8.762 22.640 28.579 1.00 . A A . 310 LEU CD2 1 1
18 26015 1 1 70 LEU CG C -9.884 21.848 27.927 1.00 . A A . 310 LEU CG 1 1
18 26016 1 1 70 LEU H H -12.562 21.266 30.756 1.00 . A A . 310 LEU H 1 1
18 26017 1 1 70 LEU HA H -12.396 21.241 27.820 1.00 . A A . 310 LEU HA 1 1
18 26018 1 1 70 LEU HB2 H -10.475 21.456 29.940 1.00 . A A . 310 LEU HB2 1 1
18 26019 1 1 70 LEU HB3 H -10.126 20.020 29.000 1.00 . A A . 310 LEU HB3 1 1
18 26020 1 1 70 LEU HD11 H -10.322 23.674 26.900 1.00 . A A . 310 LEU HD11 1 1
18 26021 1 1 70 LEU HD12 H -11.641 23.067 27.900 1.00 . A A . 310 LEU HD12 1 1
18 26022 1 1 70 LEU HD13 H -11.272 22.290 26.360 1.00 . A A . 310 LEU HD13 1 1
18 26023 1 1 70 LEU HD21 H -8.744 22.433 29.638 1.00 . A A . 310 LEU HD21 1 1
18 26024 1 1 70 LEU HD22 H -8.927 23.696 28.420 1.00 . A A . 310 LEU HD22 1 1
18 26025 1 1 70 LEU HD23 H -7.817 22.354 28.141 1.00 . A A . 310 LEU HD23 1 1
18 26026 1 1 70 LEU HG H -9.444 21.202 27.182 1.00 . A A . 310 LEU HG 1 1
18 26027 1 1 70 LEU N N -12.864 21.395 29.830 1.00 . A A . 310 LEU N 1 1
18 26028 1 1 70 LEU O O -11.853 18.565 27.830 1.00 . A A . 310 LEU O 1 1
18 26029 1 1 71 ALA C C -14.740 17.113 28.504 1.00 . A A . 311 ALA C 1 1
18 26030 1 1 71 ALA CA C -13.685 17.406 29.569 1.00 . A A . 311 ALA CA 1 1
18 26031 1 1 71 ALA CB C -14.208 17.031 30.948 1.00 . A A . 311 ALA CB 1 1
18 26032 1 1 71 ALA H H -13.707 19.430 30.178 1.00 . A A . 311 ALA H 1 1
18 26033 1 1 71 ALA HA H -12.804 16.809 29.371 1.00 . A A . 311 ALA HA 1 1
18 26034 1 1 71 ALA HB1 H -15.288 17.029 30.934 1.00 . A A . 311 ALA HB1 1 1
18 26035 1 1 71 ALA HB2 H -13.859 17.752 31.672 1.00 . A A . 311 ALA HB2 1 1
18 26036 1 1 71 ALA HB3 H -13.847 16.048 31.216 1.00 . A A . 311 ALA HB3 1 1
18 26037 1 1 71 ALA N N -13.296 18.811 29.541 1.00 . A A . 311 ALA N 1 1
18 26038 1 1 71 ALA O O -15.378 18.028 27.981 1.00 . A A . 311 ALA O 1 1
18 26039 1 1 72 GLY C C -15.372 14.426 26.229 1.00 . A A . 312 GLY C 1 1
18 26040 1 1 72 GLY CA C -15.907 15.459 27.195 1.00 . A A . 312 GLY CA 1 1
18 26041 1 1 72 GLY H H -14.388 15.148 28.635 1.00 . A A . 312 GLY H 1 1
18 26042 1 1 72 GLY HA2 H -16.774 15.054 27.696 1.00 . A A . 312 GLY HA2 1 1
18 26043 1 1 72 GLY HA3 H -16.200 16.337 26.639 1.00 . A A . 312 GLY HA3 1 1
18 26044 1 1 72 GLY N N -14.925 15.839 28.189 1.00 . A A . 312 GLY N 1 1
18 26045 1 1 72 GLY O O -14.574 13.569 26.608 1.00 . A A . 312 GLY O 1 1
18 26046 1 1 73 THR C C -14.726 14.300 22.787 1.00 . A A . 313 THR C 1 1
18 26047 1 1 73 THR CA C -15.378 13.570 23.957 1.00 . A A . 313 THR CA 1 1
18 26048 1 1 73 THR CB C -16.575 12.757 23.435 1.00 . A A . 313 THR CB 1 1
18 26049 1 1 73 THR CG2 C -16.123 11.414 22.882 1.00 . A A . 313 THR CG2 1 1
18 26050 1 1 73 THR H H -16.436 15.215 24.744 1.00 . A A . 313 THR H 1 1
18 26051 1 1 73 THR HA H -14.662 12.886 24.391 1.00 . A A . 313 THR HA 1 1
18 26052 1 1 73 THR HB H -17.046 13.315 22.638 1.00 . A A . 313 THR HB 1 1
18 26053 1 1 73 THR HG1 H -17.177 11.923 25.135 1.00 . A A . 313 THR HG1 1 1
18 26054 1 1 73 THR HG21 H -15.197 11.543 22.341 1.00 . A A . 313 THR HG21 1 1
18 26055 1 1 73 THR HG22 H -16.879 11.026 22.215 1.00 . A A . 313 THR HG22 1 1
18 26056 1 1 73 THR HG23 H -15.972 10.723 23.696 1.00 . A A . 313 THR HG23 1 1
18 26057 1 1 73 THR N N -15.804 14.509 24.983 1.00 . A A . 313 THR N 1 1
18 26058 1 1 73 THR O O -15.373 15.104 22.111 1.00 . A A . 313 THR O 1 1
18 26059 1 1 73 THR OG1 O -17.530 12.560 24.489 1.00 . A A . 313 THR OG1 1 1
18 26060 1 1 74 TYR C C -12.688 13.622 20.289 1.00 . A A . 314 TYR C 1 1
18 26061 1 1 74 TYR CA C -12.735 14.621 21.438 1.00 . A A . 314 TYR CA 1 1
18 26062 1 1 74 TYR CB C -11.315 15.027 21.855 1.00 . A A . 314 TYR CB 1 1
18 26063 1 1 74 TYR CD1 C -12.270 16.613 23.587 1.00 . A A . 314 TYR CD1 1 1
18 26064 1 1 74 TYR CD2 C -10.167 17.152 22.606 1.00 . A A . 314 TYR CD2 1 1
18 26065 1 1 74 TYR CE1 C -12.211 17.759 24.356 1.00 . A A . 314 TYR CE1 1 1
18 26066 1 1 74 TYR CE2 C -10.100 18.300 23.372 1.00 . A A . 314 TYR CE2 1 1
18 26067 1 1 74 TYR CG C -11.251 16.288 22.699 1.00 . A A . 314 TYR CG 1 1
18 26068 1 1 74 TYR CZ C -11.124 18.599 24.245 1.00 . A A . 314 TYR CZ 1 1
18 26069 1 1 74 TYR H H -12.970 13.408 23.154 1.00 . A A . 314 TYR H 1 1
18 26070 1 1 74 TYR HA H -13.280 15.498 21.120 1.00 . A A . 314 TYR HA 1 1
18 26071 1 1 74 TYR HB2 H -10.874 14.225 22.429 1.00 . A A . 314 TYR HB2 1 1
18 26072 1 1 74 TYR HB3 H -10.722 15.192 20.967 1.00 . A A . 314 TYR HB3 1 1
18 26073 1 1 74 TYR HD1 H -13.121 15.952 23.673 1.00 . A A . 314 TYR HD1 1 1
18 26074 1 1 74 TYR HD2 H -9.363 16.914 21.923 1.00 . A A . 314 TYR HD2 1 1
18 26075 1 1 74 TYR HE1 H -13.015 17.993 25.039 1.00 . A A . 314 TYR HE1 1 1
18 26076 1 1 74 TYR HE2 H -9.248 18.957 23.283 1.00 . A A . 314 TYR HE2 1 1
18 26077 1 1 74 TYR HH H -11.261 19.514 25.928 1.00 . A A . 314 TYR HH 1 1
18 26078 1 1 74 TYR N N -13.446 14.031 22.559 1.00 . A A . 314 TYR N 1 1
18 26079 1 1 74 TYR O O -12.218 12.500 20.454 1.00 . A A . 314 TYR O 1 1
18 26080 1 1 74 TYR OH O -11.059 19.737 25.012 1.00 . A A . 314 TYR OH 1 1
18 26081 1 1 75 ILE C C -12.547 13.843 16.792 1.00 . A A . 315 ILE C 1 1
18 26082 1 1 75 ILE CA C -13.280 13.182 17.960 1.00 . A A . 315 ILE CA 1 1
18 26083 1 1 75 ILE CB C -14.765 12.984 17.557 1.00 . A A . 315 ILE CB 1 1
18 26084 1 1 75 ILE CD1 C -17.110 13.237 18.520 1.00 . A A . 315 ILE CD1 1 1
18 26085 1 1 75 ILE CG1 C -15.661 12.900 18.797 1.00 . A A . 315 ILE CG1 1 1
18 26086 1 1 75 ILE CG2 C -14.940 11.750 16.687 1.00 . A A . 315 ILE CG2 1 1
18 26087 1 1 75 ILE H H -13.502 14.965 19.067 1.00 . A A . 315 ILE H 1 1
18 26088 1 1 75 ILE HA H -12.838 12.200 18.176 1.00 . A A . 315 ILE HA 1 1
18 26089 1 1 75 ILE HB H -15.066 13.842 16.973 1.00 . A A . 315 ILE HB 1 1
18 26090 1 1 75 ILE HD11 H -17.397 12.825 17.565 1.00 . A A . 315 ILE HD11 1 1
18 26091 1 1 75 ILE HD12 H -17.230 14.311 18.500 1.00 . A A . 315 ILE HD12 1 1
18 26092 1 1 75 ILE HD13 H -17.733 12.819 19.297 1.00 . A A . 315 ILE HD13 1 1
18 26093 1 1 75 ILE HG12 H -15.625 11.898 19.195 1.00 . A A . 315 ILE HG12 1 1
18 26094 1 1 75 ILE HG13 H -15.296 13.592 19.543 1.00 . A A . 315 ILE HG13 1 1
18 26095 1 1 75 ILE HG21 H -13.970 11.346 16.435 1.00 . A A . 315 ILE HG21 1 1
18 26096 1 1 75 ILE HG22 H -15.464 12.022 15.783 1.00 . A A . 315 ILE HG22 1 1
18 26097 1 1 75 ILE HG23 H -15.512 11.008 17.226 1.00 . A A . 315 ILE HG23 1 1
18 26098 1 1 75 ILE N N -13.183 14.038 19.139 1.00 . A A . 315 ILE N 1 1
18 26099 1 1 75 ILE O O -12.450 15.069 16.727 1.00 . A A . 315 ILE O 1 1
18 26100 1 1 76 CYS C C -11.944 12.669 13.507 1.00 . A A . 316 CYS C 1 1
18 26101 1 1 76 CYS CA C -11.517 13.580 14.641 1.00 . A A . 316 CYS CA 1 1
18 26102 1 1 76 CYS CB C -9.990 13.744 14.657 1.00 . A A . 316 CYS CB 1 1
18 26103 1 1 76 CYS H H -11.934 12.087 16.081 1.00 . A A . 316 CYS H 1 1
18 26104 1 1 76 CYS HA H -11.972 14.547 14.492 1.00 . A A . 316 CYS HA 1 1
18 26105 1 1 76 CYS HB2 H -9.616 13.640 13.650 1.00 . A A . 316 CYS HB2 1 1
18 26106 1 1 76 CYS HB3 H -9.748 14.732 15.022 1.00 . A A . 316 CYS HB3 1 1
18 26107 1 1 76 CYS N N -12.008 13.050 15.895 1.00 . A A . 316 CYS N 1 1
18 26108 1 1 76 CYS O O -11.973 11.453 13.658 1.00 . A A . 316 CYS O 1 1
18 26109 1 1 76 CYS SG S -9.096 12.539 15.693 1.00 . A A . 316 CYS SG 1 1
18 26110 1 1 77 GLU C C -11.774 12.823 10.045 1.00 . A A . 317 GLU C 1 1
18 26111 1 1 77 GLU CA C -12.700 12.518 11.208 1.00 . A A . 317 GLU CA 1 1
18 26112 1 1 77 GLU CB C -14.144 12.870 10.830 1.00 . A A . 317 GLU CB 1 1
18 26113 1 1 77 GLU CD C -16.057 14.399 11.456 1.00 . A A . 317 GLU CD 1 1
18 26114 1 1 77 GLU CG C -14.954 13.491 11.962 1.00 . A A . 317 GLU CG 1 1
18 26115 1 1 77 GLU H H -12.234 14.249 12.330 1.00 . A A . 317 GLU H 1 1
18 26116 1 1 77 GLU HA H -12.639 11.465 11.440 1.00 . A A . 317 GLU HA 1 1
18 26117 1 1 77 GLU HB2 H -14.124 13.568 10.008 1.00 . A A . 317 GLU HB2 1 1
18 26118 1 1 77 GLU HB3 H -14.647 11.970 10.510 1.00 . A A . 317 GLU HB3 1 1
18 26119 1 1 77 GLU HG2 H -15.399 12.698 12.546 1.00 . A A . 317 GLU HG2 1 1
18 26120 1 1 77 GLU HG3 H -14.289 14.068 12.588 1.00 . A A . 317 GLU HG3 1 1
18 26121 1 1 77 GLU N N -12.272 13.264 12.378 1.00 . A A . 317 GLU N 1 1
18 26122 1 1 77 GLU O O -11.320 13.951 9.894 1.00 . A A . 317 GLU O 1 1
18 26123 1 1 77 GLU OE1 O -16.402 14.310 10.257 1.00 . A A . 317 GLU OE1 1 1
18 26124 1 1 77 GLU OE2 O -16.579 15.212 12.246 1.00 . A A . 317 GLU OE2 1 1
18 26125 1 1 78 ALA C C -11.274 11.634 6.833 1.00 . A A . 318 ALA C 1 1
18 26126 1 1 78 ALA CA C -10.582 12.025 8.117 1.00 . A A . 318 ALA CA 1 1
18 26127 1 1 78 ALA CB C -9.310 11.216 8.310 1.00 . A A . 318 ALA CB 1 1
18 26128 1 1 78 ALA H H -11.903 10.945 9.366 1.00 . A A . 318 ALA H 1 1
18 26129 1 1 78 ALA HA H -10.319 13.071 8.073 1.00 . A A . 318 ALA HA 1 1
18 26130 1 1 78 ALA HB1 H -8.459 11.880 8.307 1.00 . A A . 318 ALA HB1 1 1
18 26131 1 1 78 ALA HB2 H -9.212 10.500 7.507 1.00 . A A . 318 ALA HB2 1 1
18 26132 1 1 78 ALA HB3 H -9.355 10.694 9.255 1.00 . A A . 318 ALA HB3 1 1
18 26133 1 1 78 ALA N N -11.482 11.830 9.233 1.00 . A A . 318 ALA N 1 1
18 26134 1 1 78 ALA O O -11.850 10.548 6.745 1.00 . A A . 318 ALA O 1 1
18 26135 1 1 79 THR C C -10.776 11.802 3.583 1.00 . A A . 319 THR C 1 1
18 26136 1 1 79 THR CA C -11.849 12.200 4.574 1.00 . A A . 319 THR CA 1 1
18 26137 1 1 79 THR CB C -12.647 13.395 4.034 1.00 . A A . 319 THR CB 1 1
18 26138 1 1 79 THR CG2 C -13.562 12.974 2.893 1.00 . A A . 319 THR CG2 1 1
18 26139 1 1 79 THR H H -10.768 13.393 5.965 1.00 . A A . 319 THR H 1 1
18 26140 1 1 79 THR HA H -12.524 11.369 4.717 1.00 . A A . 319 THR HA 1 1
18 26141 1 1 79 THR HB H -11.950 14.131 3.665 1.00 . A A . 319 THR HB 1 1
18 26142 1 1 79 THR HG1 H -13.753 13.267 5.661 1.00 . A A . 319 THR HG1 1 1
18 26143 1 1 79 THR HG21 H -13.277 11.991 2.548 1.00 . A A . 319 THR HG21 1 1
18 26144 1 1 79 THR HG22 H -13.471 13.679 2.080 1.00 . A A . 319 THR HG22 1 1
18 26145 1 1 79 THR HG23 H -14.585 12.951 3.238 1.00 . A A . 319 THR HG23 1 1
18 26146 1 1 79 THR N N -11.234 12.509 5.844 1.00 . A A . 319 THR N 1 1
18 26147 1 1 79 THR O O -9.861 12.569 3.296 1.00 . A A . 319 THR O 1 1
18 26148 1 1 79 THR OG1 O -13.425 13.971 5.095 1.00 . A A . 319 THR OG1 1 1
18 26149 1 1 80 ASN C C -10.557 9.416 0.996 1.00 . A A . 320 ASN C 1 1
18 26150 1 1 80 ASN CA C -9.869 10.029 2.212 1.00 . A A . 320 ASN CA 1 1
18 26151 1 1 80 ASN CB C -9.036 8.961 2.940 1.00 . A A . 320 ASN CB 1 1
18 26152 1 1 80 ASN CG C -7.976 9.552 3.851 1.00 . A A . 320 ASN CG 1 1
18 26153 1 1 80 ASN H H -11.631 10.022 3.366 1.00 . A A . 320 ASN H 1 1
18 26154 1 1 80 ASN HA H -9.224 10.836 1.894 1.00 . A A . 320 ASN HA 1 1
18 26155 1 1 80 ASN HB2 H -9.694 8.351 3.541 1.00 . A A . 320 ASN HB2 1 1
18 26156 1 1 80 ASN HB3 H -8.546 8.337 2.208 1.00 . A A . 320 ASN HB3 1 1
18 26157 1 1 80 ASN HD21 H -6.582 8.395 3.040 1.00 . A A . 320 ASN HD21 1 1
18 26158 1 1 80 ASN HD22 H -6.038 9.453 4.296 1.00 . A A . 320 ASN HD22 1 1
18 26159 1 1 80 ASN N N -10.865 10.578 3.108 1.00 . A A . 320 ASN N 1 1
18 26160 1 1 80 ASN ND2 N -6.745 9.086 3.710 1.00 . A A . 320 ASN ND2 1 1
18 26161 1 1 80 ASN O O -11.765 9.193 1.020 1.00 . A A . 320 ASN O 1 1
18 26162 1 1 80 ASN OD1 O -8.259 10.411 4.680 1.00 . A A . 320 ASN OD1 1 1
18 26163 1 1 81 PRO C C -10.945 7.138 -1.106 1.00 . A A . 321 PRO C 1 1
18 26164 1 1 81 PRO CA C -10.382 8.547 -1.307 1.00 . A A . 321 PRO CA 1 1
18 26165 1 1 81 PRO CB C -9.200 8.514 -2.279 1.00 . A A . 321 PRO CB 1 1
18 26166 1 1 81 PRO CD C -8.355 9.335 -0.207 1.00 . A A . 321 PRO CD 1 1
18 26167 1 1 81 PRO CG C -7.992 8.515 -1.412 1.00 . A A . 321 PRO CG 1 1
18 26168 1 1 81 PRO HA H -11.157 9.182 -1.709 1.00 . A A . 321 PRO HA 1 1
18 26169 1 1 81 PRO HB2 H -9.252 7.621 -2.885 1.00 . A A . 321 PRO HB2 1 1
18 26170 1 1 81 PRO HB3 H -9.228 9.387 -2.913 1.00 . A A . 321 PRO HB3 1 1
18 26171 1 1 81 PRO HD2 H -7.834 8.974 0.668 1.00 . A A . 321 PRO HD2 1 1
18 26172 1 1 81 PRO HD3 H -8.134 10.377 -0.379 1.00 . A A . 321 PRO HD3 1 1
18 26173 1 1 81 PRO HG2 H -7.749 7.505 -1.120 1.00 . A A . 321 PRO HG2 1 1
18 26174 1 1 81 PRO HG3 H -7.162 8.966 -1.937 1.00 . A A . 321 PRO HG3 1 1
18 26175 1 1 81 PRO N N -9.808 9.120 -0.081 1.00 . A A . 321 PRO N 1 1
18 26176 1 1 81 PRO O O -11.656 6.619 -1.965 1.00 . A A . 321 PRO O 1 1
18 26177 1 1 82 ILE C C -12.275 5.208 1.262 1.00 . A A . 322 ILE C 1 1
18 26178 1 1 82 ILE CA C -11.084 5.168 0.309 1.00 . A A . 322 ILE CA 1 1
18 26179 1 1 82 ILE CB C -9.957 4.298 0.918 1.00 . A A . 322 ILE CB 1 1
18 26180 1 1 82 ILE CD1 C -7.779 5.570 1.277 1.00 . A A . 322 ILE CD1 1 1
18 26181 1 1 82 ILE CG1 C -8.597 4.704 0.344 1.00 . A A . 322 ILE CG1 1 1
18 26182 1 1 82 ILE CG2 C -10.215 2.819 0.660 1.00 . A A . 322 ILE CG2 1 1
18 26183 1 1 82 ILE H H -10.058 6.974 0.679 1.00 . A A . 322 ILE H 1 1
18 26184 1 1 82 ILE HA H -11.397 4.717 -0.621 1.00 . A A . 322 ILE HA 1 1
18 26185 1 1 82 ILE HB H -9.950 4.455 1.986 1.00 . A A . 322 ILE HB 1 1
18 26186 1 1 82 ILE HD11 H -8.165 5.478 2.282 1.00 . A A . 322 ILE HD11 1 1
18 26187 1 1 82 ILE HD12 H -7.842 6.601 0.961 1.00 . A A . 322 ILE HD12 1 1
18 26188 1 1 82 ILE HD13 H -6.748 5.247 1.256 1.00 . A A . 322 ILE HD13 1 1
18 26189 1 1 82 ILE HG12 H -8.023 3.814 0.133 1.00 . A A . 322 ILE HG12 1 1
18 26190 1 1 82 ILE HG13 H -8.749 5.255 -0.573 1.00 . A A . 322 ILE HG13 1 1
18 26191 1 1 82 ILE HG21 H -9.312 2.256 0.862 1.00 . A A . 322 ILE HG21 1 1
18 26192 1 1 82 ILE HG22 H -10.505 2.677 -0.370 1.00 . A A . 322 ILE HG22 1 1
18 26193 1 1 82 ILE HG23 H -11.006 2.473 1.309 1.00 . A A . 322 ILE HG23 1 1
18 26194 1 1 82 ILE N N -10.618 6.516 0.022 1.00 . A A . 322 ILE N 1 1
18 26195 1 1 82 ILE O O -13.041 4.250 1.356 1.00 . A A . 322 ILE O 1 1
18 26196 1 1 83 GLY C C -13.296 7.534 3.932 1.00 . A A . 323 GLY C 1 1
18 26197 1 1 83 GLY CA C -13.550 6.487 2.863 1.00 . A A . 323 GLY CA 1 1
18 26198 1 1 83 GLY H H -11.794 7.064 1.839 1.00 . A A . 323 GLY H 1 1
18 26199 1 1 83 GLY HA2 H -14.423 6.773 2.296 1.00 . A A . 323 GLY HA2 1 1
18 26200 1 1 83 GLY HA3 H -13.743 5.538 3.343 1.00 . A A . 323 GLY HA3 1 1
18 26201 1 1 83 GLY N N -12.433 6.331 1.954 1.00 . A A . 323 GLY N 1 1
18 26202 1 1 83 GLY O O -12.286 8.237 3.897 1.00 . A A . 323 GLY O 1 1
18 26203 1 1 84 THR C C -14.227 7.843 7.305 1.00 . A A . 324 THR C 1 1
18 26204 1 1 84 THR CA C -14.125 8.573 5.982 1.00 . A A . 324 THR CA 1 1
18 26205 1 1 84 THR CB C -15.256 9.620 5.890 1.00 . A A . 324 THR CB 1 1
18 26206 1 1 84 THR CG2 C -15.038 10.759 6.877 1.00 . A A . 324 THR CG2 1 1
18 26207 1 1 84 THR H H -14.966 6.994 4.868 1.00 . A A . 324 THR H 1 1
18 26208 1 1 84 THR HA H -13.170 9.086 5.936 1.00 . A A . 324 THR HA 1 1
18 26209 1 1 84 THR HB H -16.191 9.135 6.130 1.00 . A A . 324 THR HB 1 1
18 26210 1 1 84 THR HG1 H -16.265 10.179 4.286 1.00 . A A . 324 THR HG1 1 1
18 26211 1 1 84 THR HG21 H -14.163 11.322 6.588 1.00 . A A . 324 THR HG21 1 1
18 26212 1 1 84 THR HG22 H -14.896 10.355 7.869 1.00 . A A . 324 THR HG22 1 1
18 26213 1 1 84 THR HG23 H -15.902 11.408 6.873 1.00 . A A . 324 THR HG23 1 1
18 26214 1 1 84 THR N N -14.207 7.612 4.889 1.00 . A A . 324 THR N 1 1
18 26215 1 1 84 THR O O -15.169 7.086 7.539 1.00 . A A . 324 THR O 1 1
18 26216 1 1 84 THR OG1 O -15.334 10.141 4.557 1.00 . A A . 324 THR OG1 1 1
18 26217 1 1 85 ARG C C -13.095 8.486 10.532 1.00 . A A . 325 ARG C 1 1
18 26218 1 1 85 ARG CA C -13.232 7.425 9.459 1.00 . A A . 325 ARG CA 1 1
18 26219 1 1 85 ARG CB C -12.094 6.412 9.565 1.00 . A A . 325 ARG CB 1 1
18 26220 1 1 85 ARG CD C -12.738 3.988 9.618 1.00 . A A . 325 ARG CD 1 1
18 26221 1 1 85 ARG CG C -12.318 5.154 8.743 1.00 . A A . 325 ARG CG 1 1
18 26222 1 1 85 ARG CZ C -13.935 2.214 8.389 1.00 . A A . 325 ARG CZ 1 1
18 26223 1 1 85 ARG H H -12.510 8.652 7.901 1.00 . A A . 325 ARG H 1 1
18 26224 1 1 85 ARG HA H -14.173 6.914 9.591 1.00 . A A . 325 ARG HA 1 1
18 26225 1 1 85 ARG HB2 H -11.177 6.876 9.229 1.00 . A A . 325 ARG HB2 1 1
18 26226 1 1 85 ARG HB3 H -11.983 6.123 10.601 1.00 . A A . 325 ARG HB3 1 1
18 26227 1 1 85 ARG HD2 H -11.934 3.269 9.651 1.00 . A A . 325 ARG HD2 1 1
18 26228 1 1 85 ARG HD3 H -12.936 4.356 10.614 1.00 . A A . 325 ARG HD3 1 1
18 26229 1 1 85 ARG HE H -14.805 3.777 9.288 1.00 . A A . 325 ARG HE 1 1
18 26230 1 1 85 ARG HG2 H -13.095 5.341 8.013 1.00 . A A . 325 ARG HG2 1 1
18 26231 1 1 85 ARG HG3 H -11.397 4.900 8.236 1.00 . A A . 325 ARG HG3 1 1
18 26232 1 1 85 ARG HH11 H -11.924 1.915 8.516 1.00 . A A . 325 ARG HH11 1 1
18 26233 1 1 85 ARG HH12 H -12.805 0.714 7.613 1.00 . A A . 325 ARG HH12 1 1
18 26234 1 1 85 ARG HH21 H -15.943 2.214 8.109 1.00 . A A . 325 ARG HH21 1 1
18 26235 1 1 85 ARG HH22 H -15.089 0.889 7.370 1.00 . A A . 325 ARG HH22 1 1
18 26236 1 1 85 ARG N N -13.244 8.049 8.154 1.00 . A A . 325 ARG N 1 1
18 26237 1 1 85 ARG NE N -13.940 3.337 9.106 1.00 . A A . 325 ARG NE 1 1
18 26238 1 1 85 ARG NH1 N -12.798 1.564 8.157 1.00 . A A . 325 ARG NH1 1 1
18 26239 1 1 85 ARG NH2 N -15.080 1.730 7.923 1.00 . A A . 325 ARG NH2 1 1
18 26240 1 1 85 ARG O O -12.571 9.567 10.278 1.00 . A A . 325 ARG O 1 1
18 26241 1 1 86 SER C C -13.096 8.406 14.090 1.00 . A A . 326 SER C 1 1
18 26242 1 1 86 SER CA C -13.556 9.110 12.821 1.00 . A A . 326 SER CA 1 1
18 26243 1 1 86 SER CB C -14.959 9.695 13.015 1.00 . A A . 326 SER CB 1 1
18 26244 1 1 86 SER H H -13.920 7.273 11.871 1.00 . A A . 326 SER H 1 1
18 26245 1 1 86 SER HA H -12.866 9.912 12.582 1.00 . A A . 326 SER HA 1 1
18 26246 1 1 86 SER HB2 H -15.295 9.499 14.024 1.00 . A A . 326 SER HB2 1 1
18 26247 1 1 86 SER HB3 H -14.930 10.762 12.846 1.00 . A A . 326 SER HB3 1 1
18 26248 1 1 86 SER HG H -16.157 9.778 11.451 1.00 . A A . 326 SER HG 1 1
18 26249 1 1 86 SER N N -13.563 8.172 11.720 1.00 . A A . 326 SER N 1 1
18 26250 1 1 86 SER O O -13.434 7.244 14.318 1.00 . A A . 326 SER O 1 1
18 26251 1 1 86 SER OG O -15.882 9.112 12.104 1.00 . A A . 326 SER OG 1 1
18 26252 1 1 87 GLY C C -12.143 9.479 17.281 1.00 . A A . 327 GLY C 1 1
18 26253 1 1 87 GLY CA C -11.876 8.528 16.148 1.00 . A A . 327 GLY CA 1 1
18 26254 1 1 87 GLY H H -12.038 10.007 14.649 1.00 . A A . 327 GLY H 1 1
18 26255 1 1 87 GLY HA2 H -12.406 7.604 16.324 1.00 . A A . 327 GLY HA2 1 1
18 26256 1 1 87 GLY HA3 H -10.816 8.327 16.097 1.00 . A A . 327 GLY HA3 1 1
18 26257 1 1 87 GLY N N -12.312 9.093 14.897 1.00 . A A . 327 GLY N 1 1
18 26258 1 1 87 GLY O O -11.985 10.683 17.126 1.00 . A A . 327 GLY O 1 1
18 26259 1 1 88 GLN C C -12.293 9.207 20.834 1.00 . A A . 328 GLN C 1 1
18 26260 1 1 88 GLN CA C -12.915 9.740 19.554 1.00 . A A . 328 GLN CA 1 1
18 26261 1 1 88 GLN CB C -14.439 9.765 19.682 1.00 . A A . 328 GLN CB 1 1
18 26262 1 1 88 GLN CD C -16.376 8.246 19.136 1.00 . A A . 328 GLN CD 1 1
18 26263 1 1 88 GLN CG C -15.058 8.393 19.866 1.00 . A A . 328 GLN CG 1 1
18 26264 1 1 88 GLN H H -12.542 7.981 18.497 1.00 . A A . 328 GLN H 1 1
18 26265 1 1 88 GLN HA H -12.560 10.747 19.390 1.00 . A A . 328 GLN HA 1 1
18 26266 1 1 88 GLN HB2 H -14.710 10.374 20.532 1.00 . A A . 328 GLN HB2 1 1
18 26267 1 1 88 GLN HB3 H -14.854 10.205 18.787 1.00 . A A . 328 GLN HB3 1 1
18 26268 1 1 88 GLN HE21 H -17.237 7.592 20.800 1.00 . A A . 328 GLN HE21 1 1
18 26269 1 1 88 GLN HE22 H -18.258 7.684 19.405 1.00 . A A . 328 GLN HE22 1 1
18 26270 1 1 88 GLN HG2 H -14.373 7.649 19.490 1.00 . A A . 328 GLN HG2 1 1
18 26271 1 1 88 GLN HG3 H -15.226 8.229 20.920 1.00 . A A . 328 GLN HG3 1 1
18 26272 1 1 88 GLN N N -12.524 8.940 18.418 1.00 . A A . 328 GLN N 1 1
18 26273 1 1 88 GLN NE2 N -17.393 7.798 19.850 1.00 . A A . 328 GLN NE2 1 1
18 26274 1 1 88 GLN O O -11.995 8.018 20.955 1.00 . A A . 328 GLN O 1 1
18 26275 1 1 88 GLN OE1 O -16.481 8.535 17.945 1.00 . A A . 328 GLN OE1 1 1
18 26276 1 1 89 VAL C C -12.295 10.564 24.126 1.00 . A A . 329 VAL C 1 1
18 26277 1 1 89 VAL CA C -11.536 9.791 23.062 1.00 . A A . 329 VAL CA 1 1
18 26278 1 1 89 VAL CB C -10.023 10.126 23.112 1.00 . A A . 329 VAL CB 1 1
18 26279 1 1 89 VAL CG1 C -9.786 11.621 23.282 1.00 . A A . 329 VAL CG1 1 1
18 26280 1 1 89 VAL CG2 C -9.337 9.340 24.220 1.00 . A A . 329 VAL CG2 1 1
18 26281 1 1 89 VAL H H -12.385 11.031 21.598 1.00 . A A . 329 VAL H 1 1
18 26282 1 1 89 VAL HA H -11.663 8.732 23.239 1.00 . A A . 329 VAL HA 1 1
18 26283 1 1 89 VAL HB H -9.585 9.826 22.172 1.00 . A A . 329 VAL HB 1 1
18 26284 1 1 89 VAL HG11 H -10.641 12.166 22.909 1.00 . A A . 329 VAL HG11 1 1
18 26285 1 1 89 VAL HG12 H -8.906 11.912 22.729 1.00 . A A . 329 VAL HG12 1 1
18 26286 1 1 89 VAL HG13 H -9.645 11.847 24.329 1.00 . A A . 329 VAL HG13 1 1
18 26287 1 1 89 VAL HG21 H -9.455 8.281 24.036 1.00 . A A . 329 VAL HG21 1 1
18 26288 1 1 89 VAL HG22 H -9.784 9.591 25.171 1.00 . A A . 329 VAL HG22 1 1
18 26289 1 1 89 VAL HG23 H -8.286 9.586 24.240 1.00 . A A . 329 VAL HG23 1 1
18 26290 1 1 89 VAL N N -12.113 10.103 21.775 1.00 . A A . 329 VAL N 1 1
18 26291 1 1 89 VAL O O -12.777 11.669 23.861 1.00 . A A . 329 VAL O 1 1
18 26292 1 1 90 GLU C C -12.343 11.093 27.464 1.00 . A A . 330 GLU C 1 1
18 26293 1 1 90 GLU CA C -13.235 10.629 26.334 1.00 . A A . 330 GLU CA 1 1
18 26294 1 1 90 GLU CB C -14.279 9.644 26.868 1.00 . A A . 330 GLU CB 1 1
18 26295 1 1 90 GLU CD C -16.565 9.635 25.802 1.00 . A A . 330 GLU CD 1 1
18 26296 1 1 90 GLU CG C -15.172 9.047 25.792 1.00 . A A . 330 GLU CG 1 1
18 26297 1 1 90 GLU H H -11.970 9.155 25.503 1.00 . A A . 330 GLU H 1 1
18 26298 1 1 90 GLU HA H -13.733 11.482 25.898 1.00 . A A . 330 GLU HA 1 1
18 26299 1 1 90 GLU HB2 H -13.767 8.834 27.367 1.00 . A A . 330 GLU HB2 1 1
18 26300 1 1 90 GLU HB3 H -14.907 10.154 27.584 1.00 . A A . 330 GLU HB3 1 1
18 26301 1 1 90 GLU HG2 H -14.725 9.235 24.827 1.00 . A A . 330 GLU HG2 1 1
18 26302 1 1 90 GLU HG3 H -15.245 7.981 25.952 1.00 . A A . 330 GLU HG3 1 1
18 26303 1 1 90 GLU N N -12.424 10.003 25.310 1.00 . A A . 330 GLU N 1 1
18 26304 1 1 90 GLU O O -11.688 10.297 28.134 1.00 . A A . 330 GLU O 1 1
18 26305 1 1 90 GLU OE1 O -16.731 10.777 26.278 1.00 . A A . 330 GLU OE1 1 1
18 26306 1 1 90 GLU OE2 O -17.504 8.960 25.330 1.00 . A A . 330 GLU OE2 1 1
18 26307 1 1 91 VAL C C -12.207 13.335 29.891 1.00 . A A . 331 VAL C 1 1
18 26308 1 1 91 VAL CA C -11.451 13.031 28.609 1.00 . A A . 331 VAL CA 1 1
18 26309 1 1 91 VAL CB C -10.806 14.324 28.034 1.00 . A A . 331 VAL CB 1 1
18 26310 1 1 91 VAL CG1 C -11.712 14.984 27.007 1.00 . A A . 331 VAL CG1 1 1
18 26311 1 1 91 VAL CG2 C -10.444 15.313 29.135 1.00 . A A . 331 VAL CG2 1 1
18 26312 1 1 91 VAL H H -12.940 12.961 27.123 1.00 . A A . 331 VAL H 1 1
18 26313 1 1 91 VAL HA H -10.657 12.332 28.835 1.00 . A A . 331 VAL HA 1 1
18 26314 1 1 91 VAL HB H -9.894 14.042 27.530 1.00 . A A . 331 VAL HB 1 1
18 26315 1 1 91 VAL HG11 H -11.609 14.478 26.059 1.00 . A A . 331 VAL HG11 1 1
18 26316 1 1 91 VAL HG12 H -11.432 16.020 26.896 1.00 . A A . 331 VAL HG12 1 1
18 26317 1 1 91 VAL HG13 H -12.737 14.920 27.339 1.00 . A A . 331 VAL HG13 1 1
18 26318 1 1 91 VAL HG21 H -9.375 15.471 29.140 1.00 . A A . 331 VAL HG21 1 1
18 26319 1 1 91 VAL HG22 H -10.753 14.919 30.090 1.00 . A A . 331 VAL HG22 1 1
18 26320 1 1 91 VAL HG23 H -10.946 16.252 28.953 1.00 . A A . 331 VAL HG23 1 1
18 26321 1 1 91 VAL N N -12.326 12.400 27.648 1.00 . A A . 331 VAL N 1 1
18 26322 1 1 91 VAL O O -13.298 13.912 29.867 1.00 . A A . 331 VAL O 1 1
18 26323 1 1 92 ASN C C -11.193 13.823 33.199 1.00 . A A . 332 ASN C 1 1
18 26324 1 1 92 ASN CA C -12.213 13.158 32.303 1.00 . A A . 332 ASN CA 1 1
18 26325 1 1 92 ASN CB C -12.684 11.847 32.928 1.00 . A A . 332 ASN CB 1 1
18 26326 1 1 92 ASN CG C -14.166 11.858 33.233 1.00 . A A . 332 ASN CG 1 1
18 26327 1 1 92 ASN H H -10.760 12.469 30.949 1.00 . A A . 332 ASN H 1 1
18 26328 1 1 92 ASN HA H -13.059 13.820 32.178 1.00 . A A . 332 ASN HA 1 1
18 26329 1 1 92 ASN HB2 H -12.481 11.035 32.248 1.00 . A A . 332 ASN HB2 1 1
18 26330 1 1 92 ASN HB3 H -12.144 11.683 33.849 1.00 . A A . 332 ASN HB3 1 1
18 26331 1 1 92 ASN HD21 H -14.362 10.010 32.519 1.00 . A A . 332 ASN HD21 1 1
18 26332 1 1 92 ASN HD22 H -15.809 10.748 33.110 1.00 . A A . 332 ASN HD22 1 1
18 26333 1 1 92 ASN N N -11.625 12.927 31.002 1.00 . A A . 332 ASN N 1 1
18 26334 1 1 92 ASN ND2 N -14.848 10.764 32.923 1.00 . A A . 332 ASN ND2 1 1
18 26335 1 1 92 ASN O O -10.027 13.426 33.223 1.00 . A A . 332 ASN O 1 1
18 26336 1 1 92 ASN OD1 O -14.696 12.839 33.750 1.00 . A A . 332 ASN OD1 1 1
18 26337 1 1 93 ILE C C -10.691 15.081 36.164 1.00 . A A . 333 ILE C 1 1
18 26338 1 1 93 ILE CA C -10.723 15.621 34.742 1.00 . A A . 333 ILE CA 1 1
18 26339 1 1 93 ILE CB C -11.115 17.112 34.764 1.00 . A A . 333 ILE CB 1 1
18 26340 1 1 93 ILE CD1 C -10.646 17.304 32.253 1.00 . A A . 333 ILE CD1 1 1
18 26341 1 1 93 ILE CG1 C -11.616 17.567 33.386 1.00 . A A . 333 ILE CG1 1 1
18 26342 1 1 93 ILE CG2 C -9.934 17.959 35.205 1.00 . A A . 333 ILE CG2 1 1
18 26343 1 1 93 ILE H H -12.576 15.076 33.891 1.00 . A A . 333 ILE H 1 1
18 26344 1 1 93 ILE HA H -9.732 15.539 34.317 1.00 . A A . 333 ILE HA 1 1
18 26345 1 1 93 ILE HB H -11.908 17.241 35.486 1.00 . A A . 333 ILE HB 1 1
18 26346 1 1 93 ILE HD11 H -10.068 18.195 32.061 1.00 . A A . 333 ILE HD11 1 1
18 26347 1 1 93 ILE HD12 H -11.196 17.033 31.363 1.00 . A A . 333 ILE HD12 1 1
18 26348 1 1 93 ILE HD13 H -9.982 16.496 32.526 1.00 . A A . 333 ILE HD13 1 1
18 26349 1 1 93 ILE HG12 H -12.536 17.052 33.156 1.00 . A A . 333 ILE HG12 1 1
18 26350 1 1 93 ILE HG13 H -11.803 18.628 33.417 1.00 . A A . 333 ILE HG13 1 1
18 26351 1 1 93 ILE HG21 H -10.289 18.822 35.750 1.00 . A A . 333 ILE HG21 1 1
18 26352 1 1 93 ILE HG22 H -9.381 18.283 34.336 1.00 . A A . 333 ILE HG22 1 1
18 26353 1 1 93 ILE HG23 H -9.291 17.370 35.841 1.00 . A A . 333 ILE HG23 1 1
18 26354 1 1 93 ILE N N -11.625 14.842 33.915 1.00 . A A . 333 ILE N 1 1
18 26355 1 1 93 ILE O O -11.720 14.681 36.709 1.00 . A A . 333 ILE O 1 1
18 26356 1 1 94 THR C C -10.168 15.291 39.104 1.00 . A A . 334 THR C 1 1
18 26357 1 1 94 THR CA C -9.288 14.559 38.093 1.00 . A A . 334 THR CA 1 1
18 26358 1 1 94 THR CB C -7.815 14.729 38.498 1.00 . A A . 334 THR CB 1 1
18 26359 1 1 94 THR CG2 C -7.016 13.483 38.145 1.00 . A A . 334 THR CG2 1 1
18 26360 1 1 94 THR H H -8.719 15.360 36.229 1.00 . A A . 334 THR H 1 1
18 26361 1 1 94 THR HA H -9.525 13.505 38.112 1.00 . A A . 334 THR HA 1 1
18 26362 1 1 94 THR HB H -7.763 14.885 39.565 1.00 . A A . 334 THR HB 1 1
18 26363 1 1 94 THR HG1 H -7.886 16.608 37.892 1.00 . A A . 334 THR HG1 1 1
18 26364 1 1 94 THR HG21 H -6.001 13.761 37.906 1.00 . A A . 334 THR HG21 1 1
18 26365 1 1 94 THR HG22 H -7.466 12.996 37.290 1.00 . A A . 334 THR HG22 1 1
18 26366 1 1 94 THR HG23 H -7.016 12.805 38.986 1.00 . A A . 334 THR HG23 1 1
18 26367 1 1 94 THR N N -9.496 15.049 36.739 1.00 . A A . 334 THR N 1 1
18 26368 1 1 94 THR O O -10.225 16.524 39.119 1.00 . A A . 334 THR O 1 1
18 26369 1 1 94 THR OG1 O -7.262 15.874 37.825 1.00 . A A . 334 THR OG1 1 1
18 26370 1 1 95 HIS C C -11.834 14.053 42.102 1.00 . A A . 335 HIS C 1 1
18 26371 1 1 95 HIS CA C -11.673 15.081 41.000 1.00 . A A . 335 HIS CA 1 1
18 26372 1 1 95 HIS CB C -13.046 15.505 40.480 1.00 . A A . 335 HIS CB 1 1
18 26373 1 1 95 HIS CD2 C -14.826 17.270 41.149 1.00 . A A . 335 HIS CD2 1 1
18 26374 1 1 95 HIS CE1 C -13.598 18.450 42.527 1.00 . A A . 335 HIS CE1 1 1
18 26375 1 1 95 HIS CG C -13.600 16.699 41.193 1.00 . A A . 335 HIS CG 1 1
18 26376 1 1 95 HIS H H -10.815 13.551 39.836 1.00 . A A . 335 HIS H 1 1
18 26377 1 1 95 HIS HA H -11.162 15.947 41.397 1.00 . A A . 335 HIS HA 1 1
18 26378 1 1 95 HIS HB2 H -12.968 15.748 39.431 1.00 . A A . 335 HIS HB2 1 1
18 26379 1 1 95 HIS HB3 H -13.740 14.687 40.607 1.00 . A A . 335 HIS HB3 1 1
18 26380 1 1 95 HIS HD1 H -11.909 17.316 42.300 1.00 . A A . 335 HIS HD1 1 1
18 26381 1 1 95 HIS HD2 H -15.669 16.935 40.563 1.00 . A A . 335 HIS HD2 1 1
18 26382 1 1 95 HIS HE1 H -13.277 19.209 43.226 1.00 . A A . 335 HIS HE1 1 1
18 26383 1 1 95 HIS HE2 H -15.529 19.007 42.115 1.00 . A A . 335 HIS HE2 1 1
18 26384 1 1 95 HIS N N -10.857 14.526 39.935 1.00 . A A . 335 HIS N 1 1
18 26385 1 1 95 HIS ND1 N -12.855 17.465 42.065 1.00 . A A . 335 HIS ND1 1 1
18 26386 1 1 95 HIS NE2 N -14.796 18.355 41.987 1.00 . A A . 335 HIS NE2 1 1
18 26387 1 1 95 HIS O O -11.419 12.897 41.886 1.00 . A A . 335 HIS O 1 1
18 26388 1 1 95 HIS OXT O -12.364 14.401 43.177 1.00 . A A . 335 HIS OXT 1 1
19 26389 1 1 1 LEU C C 1.642 -1.041 -0.026 1.00 . A A . 241 LEU C 1 1
19 26390 1 1 1 LEU CA C 2.472 -0.827 1.236 1.00 . A A . 241 LEU CA 1 1
19 26391 1 1 1 LEU CB C 3.404 -2.019 1.474 1.00 . A A . 241 LEU CB 1 1
19 26392 1 1 1 LEU CD1 C 5.316 -0.969 2.714 1.00 . A A . 241 LEU CD1 1 1
19 26393 1 1 1 LEU CD2 C 5.716 -2.962 1.260 1.00 . A A . 241 LEU CD2 1 1
19 26394 1 1 1 LEU CG C 4.898 -1.693 1.443 1.00 . A A . 241 LEU CG 1 1
19 26395 1 1 1 LEU H1 H 2.113 -0.783 3.289 1.00 . A A . 241 LEU H1 1 1
19 26396 1 1 1 LEU H2 H 0.790 -1.302 2.368 1.00 . A A . 241 LEU H2 1 1
19 26397 1 1 1 LEU H3 H 1.209 0.340 2.404 1.00 . A A . 241 LEU H3 1 1
19 26398 1 1 1 LEU HA H 3.066 0.067 1.110 1.00 . A A . 241 LEU HA 1 1
19 26399 1 1 1 LEU HB2 H 3.171 -2.446 2.439 1.00 . A A . 241 LEU HB2 1 1
19 26400 1 1 1 LEU HB3 H 3.206 -2.761 0.714 1.00 . A A . 241 LEU HB3 1 1
19 26401 1 1 1 LEU HD11 H 6.223 -1.412 3.101 1.00 . A A . 241 LEU HD11 1 1
19 26402 1 1 1 LEU HD12 H 4.533 -1.055 3.452 1.00 . A A . 241 LEU HD12 1 1
19 26403 1 1 1 LEU HD13 H 5.489 0.075 2.494 1.00 . A A . 241 LEU HD13 1 1
19 26404 1 1 1 LEU HD21 H 6.744 -2.771 1.528 1.00 . A A . 241 LEU HD21 1 1
19 26405 1 1 1 LEU HD22 H 5.665 -3.277 0.228 1.00 . A A . 241 LEU HD22 1 1
19 26406 1 1 1 LEU HD23 H 5.318 -3.742 1.893 1.00 . A A . 241 LEU HD23 1 1
19 26407 1 1 1 LEU HG H 5.100 -1.040 0.606 1.00 . A A . 241 LEU HG 1 1
19 26408 1 1 1 LEU N N 1.586 -0.628 2.403 1.00 . A A . 241 LEU N 1 1
19 26409 1 1 1 LEU O O 1.258 -0.081 -0.689 1.00 . A A . 241 LEU O 1 1
19 26410 1 1 2 ASN C C -0.933 -2.532 -1.230 1.00 . A A . 242 ASN C 1 1
19 26411 1 1 2 ASN CA C 0.557 -2.616 -1.537 1.00 . A A . 242 ASN CA 1 1
19 26412 1 1 2 ASN CB C 0.899 -4.015 -2.057 1.00 . A A . 242 ASN CB 1 1
19 26413 1 1 2 ASN CG C 0.391 -4.249 -3.469 1.00 . A A . 242 ASN CG 1 1
19 26414 1 1 2 ASN H H 1.661 -3.032 0.229 1.00 . A A . 242 ASN H 1 1
19 26415 1 1 2 ASN HA H 0.798 -1.889 -2.298 1.00 . A A . 242 ASN HA 1 1
19 26416 1 1 2 ASN HB2 H 1.973 -4.139 -2.057 1.00 . A A . 242 ASN HB2 1 1
19 26417 1 1 2 ASN HB3 H 0.455 -4.754 -1.405 1.00 . A A . 242 ASN HB3 1 1
19 26418 1 1 2 ASN HD21 H -1.008 -5.495 -2.792 1.00 . A A . 242 ASN HD21 1 1
19 26419 1 1 2 ASN HD22 H -0.976 -5.250 -4.503 1.00 . A A . 242 ASN HD22 1 1
19 26420 1 1 2 ASN N N 1.345 -2.298 -0.346 1.00 . A A . 242 ASN N 1 1
19 26421 1 1 2 ASN ND2 N -0.633 -5.080 -3.603 1.00 . A A . 242 ASN ND2 1 1
19 26422 1 1 2 ASN O O -1.772 -2.526 -2.132 1.00 . A A . 242 ASN O 1 1
19 26423 1 1 2 ASN OD1 O 0.911 -3.685 -4.433 1.00 . A A . 242 ASN OD1 1 1
19 26424 1 1 3 VAL C C -2.977 -0.983 0.951 1.00 . A A . 243 VAL C 1 1
19 26425 1 1 3 VAL CA C -2.642 -2.384 0.479 1.00 . A A . 243 VAL CA 1 1
19 26426 1 1 3 VAL CB C -2.952 -3.372 1.620 1.00 . A A . 243 VAL CB 1 1
19 26427 1 1 3 VAL CG1 C -4.450 -3.602 1.734 1.00 . A A . 243 VAL CG1 1 1
19 26428 1 1 3 VAL CG2 C -2.215 -4.684 1.416 1.00 . A A . 243 VAL CG2 1 1
19 26429 1 1 3 VAL H H -0.547 -2.465 0.724 1.00 . A A . 243 VAL H 1 1
19 26430 1 1 3 VAL HA H -3.271 -2.628 -0.365 1.00 . A A . 243 VAL HA 1 1
19 26431 1 1 3 VAL HB H -2.610 -2.934 2.546 1.00 . A A . 243 VAL HB 1 1
19 26432 1 1 3 VAL HG11 H -4.865 -3.763 0.750 1.00 . A A . 243 VAL HG11 1 1
19 26433 1 1 3 VAL HG12 H -4.912 -2.733 2.182 1.00 . A A . 243 VAL HG12 1 1
19 26434 1 1 3 VAL HG13 H -4.636 -4.469 2.350 1.00 . A A . 243 VAL HG13 1 1
19 26435 1 1 3 VAL HG21 H -1.680 -4.655 0.478 1.00 . A A . 243 VAL HG21 1 1
19 26436 1 1 3 VAL HG22 H -2.925 -5.497 1.402 1.00 . A A . 243 VAL HG22 1 1
19 26437 1 1 3 VAL HG23 H -1.513 -4.830 2.225 1.00 . A A . 243 VAL HG23 1 1
19 26438 1 1 3 VAL N N -1.257 -2.463 0.050 1.00 . A A . 243 VAL N 1 1
19 26439 1 1 3 VAL O O -2.236 -0.377 1.729 1.00 . A A . 243 VAL O 1 1
19 26440 1 1 4 GLN C C -5.838 0.617 1.719 1.00 . A A . 244 GLN C 1 1
19 26441 1 1 4 GLN CA C -4.591 0.815 0.881 1.00 . A A . 244 GLN CA 1 1
19 26442 1 1 4 GLN CB C -4.906 1.693 -0.329 1.00 . A A . 244 GLN CB 1 1
19 26443 1 1 4 GLN CD C -3.884 3.084 -2.174 1.00 . A A . 244 GLN CD 1 1
19 26444 1 1 4 GLN CG C -3.728 1.874 -1.272 1.00 . A A . 244 GLN CG 1 1
19 26445 1 1 4 GLN H H -4.604 -0.992 -0.192 1.00 . A A . 244 GLN H 1 1
19 26446 1 1 4 GLN HA H -3.831 1.292 1.482 1.00 . A A . 244 GLN HA 1 1
19 26447 1 1 4 GLN HB2 H -5.718 1.246 -0.882 1.00 . A A . 244 GLN HB2 1 1
19 26448 1 1 4 GLN HB3 H -5.213 2.668 0.020 1.00 . A A . 244 GLN HB3 1 1
19 26449 1 1 4 GLN HE21 H -2.784 2.215 -3.580 1.00 . A A . 244 GLN HE21 1 1
19 26450 1 1 4 GLN HE22 H -3.375 3.792 -3.958 1.00 . A A . 244 GLN HE22 1 1
19 26451 1 1 4 GLN HG2 H -2.830 1.993 -0.686 1.00 . A A . 244 GLN HG2 1 1
19 26452 1 1 4 GLN HG3 H -3.640 0.992 -1.890 1.00 . A A . 244 GLN HG3 1 1
19 26453 1 1 4 GLN N N -4.091 -0.474 0.462 1.00 . A A . 244 GLN N 1 1
19 26454 1 1 4 GLN NE2 N -3.286 3.025 -3.356 1.00 . A A . 244 GLN NE2 1 1
19 26455 1 1 4 GLN O O -6.779 -0.053 1.299 1.00 . A A . 244 GLN O 1 1
19 26456 1 1 4 GLN OE1 O -4.535 4.064 -1.815 1.00 . A A . 244 GLN OE1 1 1
19 26457 1 1 5 TYR C C -7.406 2.451 4.238 1.00 . A A . 245 TYR C 1 1
19 26458 1 1 5 TYR CA C -6.955 1.068 3.818 1.00 . A A . 245 TYR CA 1 1
19 26459 1 1 5 TYR CB C -6.571 0.239 5.050 1.00 . A A . 245 TYR CB 1 1
19 26460 1 1 5 TYR CD1 C -4.879 1.524 6.424 1.00 . A A . 245 TYR CD1 1 1
19 26461 1 1 5 TYR CD2 C -4.105 -0.319 5.126 1.00 . A A . 245 TYR CD2 1 1
19 26462 1 1 5 TYR CE1 C -3.591 1.753 6.875 1.00 . A A . 245 TYR CE1 1 1
19 26463 1 1 5 TYR CE2 C -2.814 -0.096 5.571 1.00 . A A . 245 TYR CE2 1 1
19 26464 1 1 5 TYR CG C -5.158 0.486 5.543 1.00 . A A . 245 TYR CG 1 1
19 26465 1 1 5 TYR CZ C -2.563 0.941 6.446 1.00 . A A . 245 TYR CZ 1 1
19 26466 1 1 5 TYR H H -5.050 1.708 3.182 1.00 . A A . 245 TYR H 1 1
19 26467 1 1 5 TYR HA H -7.761 0.577 3.295 1.00 . A A . 245 TYR HA 1 1
19 26468 1 1 5 TYR HB2 H -7.248 0.474 5.858 1.00 . A A . 245 TYR HB2 1 1
19 26469 1 1 5 TYR HB3 H -6.660 -0.810 4.809 1.00 . A A . 245 TYR HB3 1 1
19 26470 1 1 5 TYR HD1 H -5.686 2.159 6.756 1.00 . A A . 245 TYR HD1 1 1
19 26471 1 1 5 TYR HD2 H -4.304 -1.128 4.441 1.00 . A A . 245 TYR HD2 1 1
19 26472 1 1 5 TYR HE1 H -3.395 2.567 7.559 1.00 . A A . 245 TYR HE1 1 1
19 26473 1 1 5 TYR HE2 H -2.008 -0.733 5.235 1.00 . A A . 245 TYR HE2 1 1
19 26474 1 1 5 TYR HH H -1.244 1.097 7.856 1.00 . A A . 245 TYR HH 1 1
19 26475 1 1 5 TYR N N -5.830 1.184 2.908 1.00 . A A . 245 TYR N 1 1
19 26476 1 1 5 TYR O O -6.647 3.415 4.108 1.00 . A A . 245 TYR O 1 1
19 26477 1 1 5 TYR OH O -1.276 1.169 6.886 1.00 . A A . 245 TYR OH 1 1
19 26478 1 1 6 GLU C C -8.320 4.289 6.393 1.00 . A A . 246 GLU C 1 1
19 26479 1 1 6 GLU CA C -9.149 3.824 5.203 1.00 . A A . 246 GLU CA 1 1
19 26480 1 1 6 GLU CB C -10.625 3.697 5.602 1.00 . A A . 246 GLU CB 1 1
19 26481 1 1 6 GLU CD C -11.577 1.435 4.998 1.00 . A A . 246 GLU CD 1 1
19 26482 1 1 6 GLU CG C -11.466 2.897 4.619 1.00 . A A . 246 GLU CG 1 1
19 26483 1 1 6 GLU H H -9.196 1.747 4.793 1.00 . A A . 246 GLU H 1 1
19 26484 1 1 6 GLU HA H -9.053 4.543 4.395 1.00 . A A . 246 GLU HA 1 1
19 26485 1 1 6 GLU HB2 H -10.683 3.214 6.565 1.00 . A A . 246 GLU HB2 1 1
19 26486 1 1 6 GLU HB3 H -11.047 4.689 5.680 1.00 . A A . 246 GLU HB3 1 1
19 26487 1 1 6 GLU HG2 H -12.458 3.322 4.589 1.00 . A A . 246 GLU HG2 1 1
19 26488 1 1 6 GLU HG3 H -11.014 2.968 3.641 1.00 . A A . 246 GLU HG3 1 1
19 26489 1 1 6 GLU N N -8.628 2.552 4.738 1.00 . A A . 246 GLU N 1 1
19 26490 1 1 6 GLU O O -7.893 3.471 7.211 1.00 . A A . 246 GLU O 1 1
19 26491 1 1 6 GLU OE1 O -10.652 0.661 4.675 1.00 . A A . 246 GLU OE1 1 1
19 26492 1 1 6 GLU OE2 O -12.581 1.050 5.631 1.00 . A A . 246 GLU OE2 1 1
19 26493 1 1 7 PRO C C -7.586 5.830 8.918 1.00 . A A . 247 PRO C 1 1
19 26494 1 1 7 PRO CA C -7.137 6.127 7.498 1.00 . A A . 247 PRO CA 1 1
19 26495 1 1 7 PRO CB C -7.144 7.635 7.241 1.00 . A A . 247 PRO CB 1 1
19 26496 1 1 7 PRO CD C -8.650 6.655 5.668 1.00 . A A . 247 PRO CD 1 1
19 26497 1 1 7 PRO CG C -8.391 7.897 6.467 1.00 . A A . 247 PRO CG 1 1
19 26498 1 1 7 PRO HA H -6.139 5.742 7.353 1.00 . A A . 247 PRO HA 1 1
19 26499 1 1 7 PRO HB2 H -7.145 8.162 8.184 1.00 . A A . 247 PRO HB2 1 1
19 26500 1 1 7 PRO HB3 H -6.267 7.907 6.676 1.00 . A A . 247 PRO HB3 1 1
19 26501 1 1 7 PRO HD2 H -9.711 6.500 5.539 1.00 . A A . 247 PRO HD2 1 1
19 26502 1 1 7 PRO HD3 H -8.155 6.713 4.710 1.00 . A A . 247 PRO HD3 1 1
19 26503 1 1 7 PRO HG2 H -9.212 8.088 7.142 1.00 . A A . 247 PRO HG2 1 1
19 26504 1 1 7 PRO HG3 H -8.241 8.740 5.809 1.00 . A A . 247 PRO HG3 1 1
19 26505 1 1 7 PRO N N -8.061 5.597 6.496 1.00 . A A . 247 PRO N 1 1
19 26506 1 1 7 PRO O O -8.738 6.060 9.279 1.00 . A A . 247 PRO O 1 1
19 26507 1 1 8 GLU C C -6.736 6.243 11.969 1.00 . A A . 248 GLU C 1 1
19 26508 1 1 8 GLU CA C -6.964 5.023 11.102 1.00 . A A . 248 GLU CA 1 1
19 26509 1 1 8 GLU CB C -6.109 3.854 11.586 1.00 . A A . 248 GLU CB 1 1
19 26510 1 1 8 GLU CD C -7.585 1.935 10.819 1.00 . A A . 248 GLU CD 1 1
19 26511 1 1 8 GLU CG C -6.229 2.611 10.712 1.00 . A A . 248 GLU CG 1 1
19 26512 1 1 8 GLU H H -5.748 5.204 9.383 1.00 . A A . 248 GLU H 1 1
19 26513 1 1 8 GLU HA H -8.007 4.746 11.158 1.00 . A A . 248 GLU HA 1 1
19 26514 1 1 8 GLU HB2 H -5.073 4.162 11.600 1.00 . A A . 248 GLU HB2 1 1
19 26515 1 1 8 GLU HB3 H -6.412 3.594 12.589 1.00 . A A . 248 GLU HB3 1 1
19 26516 1 1 8 GLU HG2 H -6.072 2.896 9.683 1.00 . A A . 248 GLU HG2 1 1
19 26517 1 1 8 GLU HG3 H -5.469 1.905 11.008 1.00 . A A . 248 GLU HG3 1 1
19 26518 1 1 8 GLU N N -6.663 5.345 9.725 1.00 . A A . 248 GLU N 1 1
19 26519 1 1 8 GLU O O -5.627 6.769 12.035 1.00 . A A . 248 GLU O 1 1
19 26520 1 1 8 GLU OE1 O -8.541 2.565 11.321 1.00 . A A . 248 GLU OE1 1 1
19 26521 1 1 8 GLU OE2 O -7.705 0.767 10.394 1.00 . A A . 248 GLU OE2 1 1
19 26522 1 1 9 VAL C C -7.307 7.591 14.840 1.00 . A A . 249 VAL C 1 1
19 26523 1 1 9 VAL CA C -7.704 7.909 13.413 1.00 . A A . 249 VAL CA 1 1
19 26524 1 1 9 VAL CB C -9.029 8.690 13.414 1.00 . A A . 249 VAL CB 1 1
19 26525 1 1 9 VAL CG1 C -8.778 10.167 13.674 1.00 . A A . 249 VAL CG1 1 1
19 26526 1 1 9 VAL CG2 C -9.768 8.497 12.101 1.00 . A A . 249 VAL CG2 1 1
19 26527 1 1 9 VAL H H -8.619 6.182 12.613 1.00 . A A . 249 VAL H 1 1
19 26528 1 1 9 VAL HA H -6.941 8.535 12.970 1.00 . A A . 249 VAL HA 1 1
19 26529 1 1 9 VAL HB H -9.645 8.308 14.211 1.00 . A A . 249 VAL HB 1 1
19 26530 1 1 9 VAL HG11 H -9.215 10.447 14.622 1.00 . A A . 249 VAL HG11 1 1
19 26531 1 1 9 VAL HG12 H -9.225 10.752 12.884 1.00 . A A . 249 VAL HG12 1 1
19 26532 1 1 9 VAL HG13 H -7.713 10.353 13.700 1.00 . A A . 249 VAL HG13 1 1
19 26533 1 1 9 VAL HG21 H -10.199 9.437 11.789 1.00 . A A . 249 VAL HG21 1 1
19 26534 1 1 9 VAL HG22 H -10.553 7.767 12.232 1.00 . A A . 249 VAL HG22 1 1
19 26535 1 1 9 VAL HG23 H -9.076 8.150 11.348 1.00 . A A . 249 VAL HG23 1 1
19 26536 1 1 9 VAL N N -7.783 6.690 12.635 1.00 . A A . 249 VAL N 1 1
19 26537 1 1 9 VAL O O -7.901 6.736 15.496 1.00 . A A . 249 VAL O 1 1
19 26538 1 1 10 THR C C -5.533 9.320 17.379 1.00 . A A . 250 THR C 1 1
19 26539 1 1 10 THR CA C -5.696 8.028 16.592 1.00 . A A . 250 THR CA 1 1
19 26540 1 1 10 THR CB C -4.316 7.361 16.432 1.00 . A A . 250 THR CB 1 1
19 26541 1 1 10 THR CG2 C -4.020 6.439 17.605 1.00 . A A . 250 THR CG2 1 1
19 26542 1 1 10 THR H H -5.943 9.015 14.747 1.00 . A A . 250 THR H 1 1
19 26543 1 1 10 THR HA H -6.343 7.358 17.137 1.00 . A A . 250 THR HA 1 1
19 26544 1 1 10 THR HB H -3.558 8.134 16.401 1.00 . A A . 250 THR HB 1 1
19 26545 1 1 10 THR HG1 H -4.867 7.016 14.563 1.00 . A A . 250 THR HG1 1 1
19 26546 1 1 10 THR HG21 H -4.282 5.424 17.341 1.00 . A A . 250 THR HG21 1 1
19 26547 1 1 10 THR HG22 H -4.600 6.750 18.462 1.00 . A A . 250 THR HG22 1 1
19 26548 1 1 10 THR HG23 H -2.968 6.490 17.844 1.00 . A A . 250 THR HG23 1 1
19 26549 1 1 10 THR N N -6.294 8.287 15.297 1.00 . A A . 250 THR N 1 1
19 26550 1 1 10 THR O O -5.329 10.387 16.796 1.00 . A A . 250 THR O 1 1
19 26551 1 1 10 THR OG1 O -4.266 6.619 15.205 1.00 . A A . 250 THR OG1 1 1
19 26552 1 1 11 ILE C C -4.163 10.262 20.361 1.00 . A A . 251 ILE C 1 1
19 26553 1 1 11 ILE CA C -5.457 10.367 19.566 1.00 . A A . 251 ILE CA 1 1
19 26554 1 1 11 ILE CB C -6.642 10.513 20.549 1.00 . A A . 251 ILE CB 1 1
19 26555 1 1 11 ILE CD1 C -8.312 11.251 18.754 1.00 . A A . 251 ILE CD1 1 1
19 26556 1 1 11 ILE CG1 C -7.981 10.251 19.843 1.00 . A A . 251 ILE CG1 1 1
19 26557 1 1 11 ILE CG2 C -6.632 11.895 21.190 1.00 . A A . 251 ILE CG2 1 1
19 26558 1 1 11 ILE H H -5.756 8.331 19.098 1.00 . A A . 251 ILE H 1 1
19 26559 1 1 11 ILE HA H -5.417 11.251 18.944 1.00 . A A . 251 ILE HA 1 1
19 26560 1 1 11 ILE HB H -6.513 9.784 21.335 1.00 . A A . 251 ILE HB 1 1
19 26561 1 1 11 ILE HD11 H -9.380 11.419 18.729 1.00 . A A . 251 ILE HD11 1 1
19 26562 1 1 11 ILE HD12 H -7.986 10.864 17.799 1.00 . A A . 251 ILE HD12 1 1
19 26563 1 1 11 ILE HD13 H -7.805 12.183 18.957 1.00 . A A . 251 ILE HD13 1 1
19 26564 1 1 11 ILE HG12 H -7.955 9.271 19.390 1.00 . A A . 251 ILE HG12 1 1
19 26565 1 1 11 ILE HG13 H -8.776 10.282 20.573 1.00 . A A . 251 ILE HG13 1 1
19 26566 1 1 11 ILE HG21 H -5.668 12.358 21.032 1.00 . A A . 251 ILE HG21 1 1
19 26567 1 1 11 ILE HG22 H -6.816 11.803 22.250 1.00 . A A . 251 ILE HG22 1 1
19 26568 1 1 11 ILE HG23 H -7.402 12.506 20.742 1.00 . A A . 251 ILE HG23 1 1
19 26569 1 1 11 ILE N N -5.604 9.213 18.697 1.00 . A A . 251 ILE N 1 1
19 26570 1 1 11 ILE O O -3.943 9.295 21.088 1.00 . A A . 251 ILE O 1 1
19 26571 1 1 12 GLU C C -1.951 12.488 21.792 1.00 . A A . 252 GLU C 1 1
19 26572 1 1 12 GLU CA C -2.021 11.290 20.865 1.00 . A A . 252 GLU CA 1 1
19 26573 1 1 12 GLU CB C -0.898 11.373 19.832 1.00 . A A . 252 GLU CB 1 1
19 26574 1 1 12 GLU CD C 1.118 10.134 18.983 1.00 . A A . 252 GLU CD 1 1
19 26575 1 1 12 GLU CG C -0.319 10.026 19.445 1.00 . A A . 252 GLU CG 1 1
19 26576 1 1 12 GLU H H -3.557 12.003 19.604 1.00 . A A . 252 GLU H 1 1
19 26577 1 1 12 GLU HA H -1.912 10.384 21.443 1.00 . A A . 252 GLU HA 1 1
19 26578 1 1 12 GLU HB2 H -1.281 11.844 18.938 1.00 . A A . 252 GLU HB2 1 1
19 26579 1 1 12 GLU HB3 H -0.100 11.982 20.235 1.00 . A A . 252 GLU HB3 1 1
19 26580 1 1 12 GLU HG2 H -0.361 9.368 20.301 1.00 . A A . 252 GLU HG2 1 1
19 26581 1 1 12 GLU HG3 H -0.913 9.611 18.642 1.00 . A A . 252 GLU HG3 1 1
19 26582 1 1 12 GLU N N -3.310 11.255 20.198 1.00 . A A . 252 GLU N 1 1
19 26583 1 1 12 GLU O O -2.732 13.423 21.654 1.00 . A A . 252 GLU O 1 1
19 26584 1 1 12 GLU OE1 O 1.466 11.148 18.338 1.00 . A A . 252 GLU OE1 1 1
19 26585 1 1 12 GLU OE2 O 1.909 9.217 19.269 1.00 . A A . 252 GLU OE2 1 1
19 26586 1 1 13 GLY C C -1.063 13.307 25.057 1.00 . A A . 253 GLY C 1 1
19 26587 1 1 13 GLY CA C -0.842 13.603 23.597 1.00 . A A . 253 GLY CA 1 1
19 26588 1 1 13 GLY H H -0.523 11.634 22.895 1.00 . A A . 253 GLY H 1 1
19 26589 1 1 13 GLY HA2 H 0.169 13.955 23.463 1.00 . A A . 253 GLY HA2 1 1
19 26590 1 1 13 GLY HA3 H -1.526 14.383 23.292 1.00 . A A . 253 GLY HA3 1 1
19 26591 1 1 13 GLY N N -1.048 12.451 22.752 1.00 . A A . 253 GLY N 1 1
19 26592 1 1 13 GLY O O -0.129 13.378 25.853 1.00 . A A . 253 GLY O 1 1
19 26593 1 1 14 PHE C C -1.832 11.448 27.279 1.00 . A A . 254 PHE C 1 1
19 26594 1 1 14 PHE CA C -2.633 12.650 26.787 1.00 . A A . 254 PHE CA 1 1
19 26595 1 1 14 PHE CB C -4.132 12.365 26.927 1.00 . A A . 254 PHE CB 1 1
19 26596 1 1 14 PHE CD1 C -4.607 10.896 24.933 1.00 . A A . 254 PHE CD1 1 1
19 26597 1 1 14 PHE CD2 C -5.025 10.024 27.113 1.00 . A A . 254 PHE CD2 1 1
19 26598 1 1 14 PHE CE1 C -5.035 9.708 24.373 1.00 . A A . 254 PHE CE1 1 1
19 26599 1 1 14 PHE CE2 C -5.455 8.834 26.558 1.00 . A A . 254 PHE CE2 1 1
19 26600 1 1 14 PHE CG C -4.596 11.068 26.310 1.00 . A A . 254 PHE CG 1 1
19 26601 1 1 14 PHE CZ C -5.459 8.675 25.185 1.00 . A A . 254 PHE CZ 1 1
19 26602 1 1 14 PHE H H -3.014 12.999 24.733 1.00 . A A . 254 PHE H 1 1
19 26603 1 1 14 PHE HA H -2.387 13.507 27.398 1.00 . A A . 254 PHE HA 1 1
19 26604 1 1 14 PHE HB2 H -4.380 12.331 27.977 1.00 . A A . 254 PHE HB2 1 1
19 26605 1 1 14 PHE HB3 H -4.683 13.169 26.462 1.00 . A A . 254 PHE HB3 1 1
19 26606 1 1 14 PHE HD1 H -4.277 11.701 24.296 1.00 . A A . 254 PHE HD1 1 1
19 26607 1 1 14 PHE HD2 H -5.022 10.147 28.188 1.00 . A A . 254 PHE HD2 1 1
19 26608 1 1 14 PHE HE1 H -5.038 9.587 23.300 1.00 . A A . 254 PHE HE1 1 1
19 26609 1 1 14 PHE HE2 H -5.786 8.028 27.196 1.00 . A A . 254 PHE HE2 1 1
19 26610 1 1 14 PHE HZ H -5.794 7.745 24.748 1.00 . A A . 254 PHE HZ 1 1
19 26611 1 1 14 PHE N N -2.299 12.978 25.409 1.00 . A A . 254 PHE N 1 1
19 26612 1 1 14 PHE O O -1.789 10.398 26.634 1.00 . A A . 254 PHE O 1 1
19 26613 1 1 15 ASP C C -1.291 9.867 30.097 1.00 . A A . 255 ASP C 1 1
19 26614 1 1 15 ASP CA C -0.439 10.537 29.033 1.00 . A A . 255 ASP CA 1 1
19 26615 1 1 15 ASP CB C 0.867 11.045 29.646 1.00 . A A . 255 ASP CB 1 1
19 26616 1 1 15 ASP CG C 1.799 9.915 30.040 1.00 . A A . 255 ASP CG 1 1
19 26617 1 1 15 ASP H H -1.181 12.503 28.837 1.00 . A A . 255 ASP H 1 1
19 26618 1 1 15 ASP HA H -0.209 9.813 28.266 1.00 . A A . 255 ASP HA 1 1
19 26619 1 1 15 ASP HB2 H 1.375 11.672 28.928 1.00 . A A . 255 ASP HB2 1 1
19 26620 1 1 15 ASP HB3 H 0.641 11.625 30.528 1.00 . A A . 255 ASP HB3 1 1
19 26621 1 1 15 ASP N N -1.177 11.621 28.413 1.00 . A A . 255 ASP N 1 1
19 26622 1 1 15 ASP O O -1.154 10.141 31.292 1.00 . A A . 255 ASP O 1 1
19 26623 1 1 15 ASP OD1 O 1.597 8.772 29.573 1.00 . A A . 255 ASP OD1 1 1
19 26624 1 1 15 ASP OD2 O 2.745 10.165 30.817 1.00 . A A . 255 ASP OD2 1 1
19 26625 1 1 16 GLY C C -4.278 9.009 30.983 1.00 . A A . 256 GLY C 1 1
19 26626 1 1 16 GLY CA C -3.024 8.264 30.572 1.00 . A A . 256 GLY CA 1 1
19 26627 1 1 16 GLY H H -2.311 8.898 28.685 1.00 . A A . 256 GLY H 1 1
19 26628 1 1 16 GLY HA2 H -3.309 7.335 30.103 1.00 . A A . 256 GLY HA2 1 1
19 26629 1 1 16 GLY HA3 H -2.445 8.045 31.457 1.00 . A A . 256 GLY HA3 1 1
19 26630 1 1 16 GLY N N -2.199 9.015 29.652 1.00 . A A . 256 GLY N 1 1
19 26631 1 1 16 GLY O O -5.292 8.962 30.287 1.00 . A A . 256 GLY O 1 1
19 26632 1 1 17 ASN C C -5.137 11.866 32.787 1.00 . A A . 257 ASN C 1 1
19 26633 1 1 17 ASN CA C -5.368 10.363 32.687 1.00 . A A . 257 ASN CA 1 1
19 26634 1 1 17 ASN CB C -5.685 9.785 34.064 1.00 . A A . 257 ASN CB 1 1
19 26635 1 1 17 ASN CG C -7.166 9.516 34.249 1.00 . A A . 257 ASN CG 1 1
19 26636 1 1 17 ASN H H -3.344 9.760 32.573 1.00 . A A . 257 ASN H 1 1
19 26637 1 1 17 ASN HA H -6.206 10.186 32.031 1.00 . A A . 257 ASN HA 1 1
19 26638 1 1 17 ASN HB2 H -5.151 8.855 34.189 1.00 . A A . 257 ASN HB2 1 1
19 26639 1 1 17 ASN HB3 H -5.365 10.484 34.824 1.00 . A A . 257 ASN HB3 1 1
19 26640 1 1 17 ASN HD21 H -6.967 7.703 33.453 1.00 . A A . 257 ASN HD21 1 1
19 26641 1 1 17 ASN HD22 H -8.565 8.139 33.952 1.00 . A A . 257 ASN HD22 1 1
19 26642 1 1 17 ASN N N -4.206 9.692 32.113 1.00 . A A . 257 ASN N 1 1
19 26643 1 1 17 ASN ND2 N -7.611 8.334 33.844 1.00 . A A . 257 ASN ND2 1 1
19 26644 1 1 17 ASN O O -4.038 12.310 33.131 1.00 . A A . 257 ASN O 1 1
19 26645 1 1 17 ASN OD1 O -7.905 10.363 34.748 1.00 . A A . 257 ASN OD1 1 1
19 26646 1 1 18 TRP C C -6.222 14.625 33.899 1.00 . A A . 258 TRP C 1 1
19 26647 1 1 18 TRP CA C -6.063 14.088 32.481 1.00 . A A . 258 TRP CA 1 1
19 26648 1 1 18 TRP CB C -7.134 14.683 31.574 1.00 . A A . 258 TRP CB 1 1
19 26649 1 1 18 TRP CD1 C -5.886 15.303 29.431 1.00 . A A . 258 TRP CD1 1 1
19 26650 1 1 18 TRP CD2 C -7.426 13.703 29.162 1.00 . A A . 258 TRP CD2 1 1
19 26651 1 1 18 TRP CE2 C -6.829 13.967 27.918 1.00 . A A . 258 TRP CE2 1 1
19 26652 1 1 18 TRP CE3 C -8.422 12.725 29.236 1.00 . A A . 258 TRP CE3 1 1
19 26653 1 1 18 TRP CG C -6.816 14.579 30.116 1.00 . A A . 258 TRP CG 1 1
19 26654 1 1 18 TRP CH2 C -8.171 12.342 26.859 1.00 . A A . 258 TRP CH2 1 1
19 26655 1 1 18 TRP CZ2 C -7.198 13.291 26.760 1.00 . A A . 258 TRP CZ2 1 1
19 26656 1 1 18 TRP CZ3 C -8.783 12.053 28.082 1.00 . A A . 258 TRP CZ3 1 1
19 26657 1 1 18 TRP H H -7.017 12.240 32.224 1.00 . A A . 258 TRP H 1 1
19 26658 1 1 18 TRP HA H -5.089 14.364 32.107 1.00 . A A . 258 TRP HA 1 1
19 26659 1 1 18 TRP HB2 H -8.067 14.168 31.748 1.00 . A A . 258 TRP HB2 1 1
19 26660 1 1 18 TRP HB3 H -7.256 15.729 31.814 1.00 . A A . 258 TRP HB3 1 1
19 26661 1 1 18 TRP HD1 H -5.251 16.053 29.879 1.00 . A A . 258 TRP HD1 1 1
19 26662 1 1 18 TRP HE1 H -5.311 15.339 27.409 1.00 . A A . 258 TRP HE1 1 1
19 26663 1 1 18 TRP HE3 H -8.907 12.489 30.171 1.00 . A A . 258 TRP HE3 1 1
19 26664 1 1 18 TRP HH2 H -8.483 11.796 25.980 1.00 . A A . 258 TRP HH2 1 1
19 26665 1 1 18 TRP HZ2 H -6.738 13.500 25.806 1.00 . A A . 258 TRP HZ2 1 1
19 26666 1 1 18 TRP HZ3 H -9.550 11.295 28.119 1.00 . A A . 258 TRP HZ3 1 1
19 26667 1 1 18 TRP N N -6.161 12.644 32.465 1.00 . A A . 258 TRP N 1 1
19 26668 1 1 18 TRP NE1 N -5.891 14.951 28.106 1.00 . A A . 258 TRP NE1 1 1
19 26669 1 1 18 TRP O O -7.325 14.666 34.444 1.00 . A A . 258 TRP O 1 1
19 26670 1 1 19 TYR C C -5.273 17.117 35.688 1.00 . A A . 259 TYR C 1 1
19 26671 1 1 19 TYR CA C -5.123 15.612 35.820 1.00 . A A . 259 TYR CA 1 1
19 26672 1 1 19 TYR CB C -3.828 15.274 36.572 1.00 . A A . 259 TYR CB 1 1
19 26673 1 1 19 TYR CD1 C -4.552 12.843 36.500 1.00 . A A . 259 TYR CD1 1 1
19 26674 1 1 19 TYR CD2 C -2.801 13.458 37.991 1.00 . A A . 259 TYR CD2 1 1
19 26675 1 1 19 TYR CE1 C -4.456 11.529 36.918 1.00 . A A . 259 TYR CE1 1 1
19 26676 1 1 19 TYR CE2 C -2.698 12.146 38.414 1.00 . A A . 259 TYR CE2 1 1
19 26677 1 1 19 TYR CG C -3.727 13.831 37.028 1.00 . A A . 259 TYR CG 1 1
19 26678 1 1 19 TYR CZ C -3.528 11.185 37.874 1.00 . A A . 259 TYR CZ 1 1
19 26679 1 1 19 TYR H H -4.261 14.921 34.023 1.00 . A A . 259 TYR H 1 1
19 26680 1 1 19 TYR HA H -5.969 15.216 36.363 1.00 . A A . 259 TYR HA 1 1
19 26681 1 1 19 TYR HB2 H -2.986 15.474 35.926 1.00 . A A . 259 TYR HB2 1 1
19 26682 1 1 19 TYR HB3 H -3.758 15.905 37.447 1.00 . A A . 259 TYR HB3 1 1
19 26683 1 1 19 TYR HD1 H -5.279 13.116 35.749 1.00 . A A . 259 TYR HD1 1 1
19 26684 1 1 19 TYR HD2 H -2.153 14.212 38.415 1.00 . A A . 259 TYR HD2 1 1
19 26685 1 1 19 TYR HE1 H -5.107 10.779 36.493 1.00 . A A . 259 TYR HE1 1 1
19 26686 1 1 19 TYR HE2 H -1.969 11.878 39.163 1.00 . A A . 259 TYR HE2 1 1
19 26687 1 1 19 TYR HH H -3.955 9.302 37.707 1.00 . A A . 259 TYR HH 1 1
19 26688 1 1 19 TYR N N -5.111 15.021 34.493 1.00 . A A . 259 TYR N 1 1
19 26689 1 1 19 TYR O O -4.806 17.692 34.704 1.00 . A A . 259 TYR O 1 1
19 26690 1 1 19 TYR OH O -3.426 9.874 38.294 1.00 . A A . 259 TYR OH 1 1
19 26691 1 1 20 LEU C C -4.854 19.947 36.407 1.00 . A A . 260 LEU C 1 1
19 26692 1 1 20 LEU CA C -6.159 19.189 36.623 1.00 . A A . 260 LEU CA 1 1
19 26693 1 1 20 LEU CB C -6.829 19.663 37.918 1.00 . A A . 260 LEU CB 1 1
19 26694 1 1 20 LEU CD1 C -8.959 19.821 39.232 1.00 . A A . 260 LEU CD1 1 1
19 26695 1 1 20 LEU CD2 C -8.731 21.094 37.110 1.00 . A A . 260 LEU CD2 1 1
19 26696 1 1 20 LEU CG C -8.350 19.819 37.844 1.00 . A A . 260 LEU CG 1 1
19 26697 1 1 20 LEU H H -6.255 17.229 37.433 1.00 . A A . 260 LEU H 1 1
19 26698 1 1 20 LEU HA H -6.820 19.391 35.792 1.00 . A A . 260 LEU HA 1 1
19 26699 1 1 20 LEU HB2 H -6.600 18.949 38.699 1.00 . A A . 260 LEU HB2 1 1
19 26700 1 1 20 LEU HB3 H -6.404 20.617 38.192 1.00 . A A . 260 LEU HB3 1 1
19 26701 1 1 20 LEU HD11 H -9.251 18.817 39.498 1.00 . A A . 260 LEU HD11 1 1
19 26702 1 1 20 LEU HD12 H -9.827 20.463 39.242 1.00 . A A . 260 LEU HD12 1 1
19 26703 1 1 20 LEU HD13 H -8.234 20.185 39.943 1.00 . A A . 260 LEU HD13 1 1
19 26704 1 1 20 LEU HD21 H -8.767 21.915 37.810 1.00 . A A . 260 LEU HD21 1 1
19 26705 1 1 20 LEU HD22 H -9.701 20.968 36.653 1.00 . A A . 260 LEU HD22 1 1
19 26706 1 1 20 LEU HD23 H -7.997 21.304 36.346 1.00 . A A . 260 LEU HD23 1 1
19 26707 1 1 20 LEU HG H -8.763 18.980 37.299 1.00 . A A . 260 LEU HG 1 1
19 26708 1 1 20 LEU N N -5.923 17.747 36.664 1.00 . A A . 260 LEU N 1 1
19 26709 1 1 20 LEU O O -4.745 20.785 35.515 1.00 . A A . 260 LEU O 1 1
19 26710 1 1 21 GLN C C -1.608 19.518 36.247 1.00 . A A . 261 GLN C 1 1
19 26711 1 1 21 GLN CA C -2.573 20.304 37.127 1.00 . A A . 261 GLN CA 1 1
19 26712 1 1 21 GLN CB C -1.984 20.502 38.527 1.00 . A A . 261 GLN CB 1 1
19 26713 1 1 21 GLN CD C -3.675 22.149 39.431 1.00 . A A . 261 GLN CD 1 1
19 26714 1 1 21 GLN CG C -3.031 20.786 39.594 1.00 . A A . 261 GLN CG 1 1
19 26715 1 1 21 GLN H H -3.981 18.915 37.870 1.00 . A A . 261 GLN H 1 1
19 26716 1 1 21 GLN HA H -2.742 21.269 36.675 1.00 . A A . 261 GLN HA 1 1
19 26717 1 1 21 GLN HB2 H -1.446 19.608 38.810 1.00 . A A . 261 GLN HB2 1 1
19 26718 1 1 21 GLN HB3 H -1.295 21.332 38.501 1.00 . A A . 261 GLN HB3 1 1
19 26719 1 1 21 GLN HE21 H -5.351 21.475 40.265 1.00 . A A . 261 GLN HE21 1 1
19 26720 1 1 21 GLN HE22 H -5.363 23.137 39.768 1.00 . A A . 261 GLN HE22 1 1
19 26721 1 1 21 GLN HG2 H -3.803 20.032 39.532 1.00 . A A . 261 GLN HG2 1 1
19 26722 1 1 21 GLN HG3 H -2.561 20.738 40.565 1.00 . A A . 261 GLN HG3 1 1
19 26723 1 1 21 GLN N N -3.855 19.627 37.209 1.00 . A A . 261 GLN N 1 1
19 26724 1 1 21 GLN NE2 N -4.919 22.270 39.864 1.00 . A A . 261 GLN NE2 1 1
19 26725 1 1 21 GLN O O -0.646 18.919 36.728 1.00 . A A . 261 GLN O 1 1
19 26726 1 1 21 GLN OE1 O -3.059 23.085 38.922 1.00 . A A . 261 GLN OE1 1 1
19 26727 1 1 22 ARG C C -1.047 19.556 32.663 1.00 . A A . 262 ARG C 1 1
19 26728 1 1 22 ARG CA C -1.054 18.812 33.990 1.00 . A A . 262 ARG CA 1 1
19 26729 1 1 22 ARG CB C -1.579 17.383 33.802 1.00 . A A . 262 ARG CB 1 1
19 26730 1 1 22 ARG CD C -0.127 15.340 33.995 1.00 . A A . 262 ARG CD 1 1
19 26731 1 1 22 ARG CG C -0.614 16.456 33.085 1.00 . A A . 262 ARG CG 1 1
19 26732 1 1 22 ARG CZ C 1.906 14.250 33.113 1.00 . A A . 262 ARG CZ 1 1
19 26733 1 1 22 ARG H H -2.671 20.011 34.632 1.00 . A A . 262 ARG H 1 1
19 26734 1 1 22 ARG HA H -0.047 18.775 34.376 1.00 . A A . 262 ARG HA 1 1
19 26735 1 1 22 ARG HB2 H -1.788 16.962 34.774 1.00 . A A . 262 ARG HB2 1 1
19 26736 1 1 22 ARG HB3 H -2.497 17.422 33.233 1.00 . A A . 262 ARG HB3 1 1
19 26737 1 1 22 ARG HD2 H -0.379 15.588 35.016 1.00 . A A . 262 ARG HD2 1 1
19 26738 1 1 22 ARG HD3 H -0.618 14.421 33.716 1.00 . A A . 262 ARG HD3 1 1
19 26739 1 1 22 ARG HE H 1.885 15.760 34.435 1.00 . A A . 262 ARG HE 1 1
19 26740 1 1 22 ARG HG2 H -1.116 16.019 32.236 1.00 . A A . 262 ARG HG2 1 1
19 26741 1 1 22 ARG HG3 H 0.237 17.028 32.746 1.00 . A A . 262 ARG HG3 1 1
19 26742 1 1 22 ARG HH11 H 0.172 13.434 32.431 1.00 . A A . 262 ARG HH11 1 1
19 26743 1 1 22 ARG HH12 H 1.630 12.730 31.805 1.00 . A A . 262 ARG HH12 1 1
19 26744 1 1 22 ARG HH21 H 3.798 14.817 33.592 1.00 . A A . 262 ARG HH21 1 1
19 26745 1 1 22 ARG HH22 H 3.670 13.503 32.455 1.00 . A A . 262 ARG HH22 1 1
19 26746 1 1 22 ARG N N -1.882 19.519 34.953 1.00 . A A . 262 ARG N 1 1
19 26747 1 1 22 ARG NE N 1.317 15.156 33.895 1.00 . A A . 262 ARG NE 1 1
19 26748 1 1 22 ARG NH1 N 1.178 13.403 32.393 1.00 . A A . 262 ARG NH1 1 1
19 26749 1 1 22 ARG NH2 N 3.227 14.184 33.050 1.00 . A A . 262 ARG NH2 1 1
19 26750 1 1 22 ARG O O -2.090 20.008 32.197 1.00 . A A . 262 ARG O 1 1
19 26751 1 1 23 THR C C 0.375 19.377 29.649 1.00 . A A . 263 THR C 1 1
19 26752 1 1 23 THR CA C 0.271 20.384 30.795 1.00 . A A . 263 THR CA 1 1
19 26753 1 1 23 THR CB C 1.514 21.286 30.812 1.00 . A A . 263 THR CB 1 1
19 26754 1 1 23 THR CG2 C 1.122 22.727 31.096 1.00 . A A . 263 THR CG2 1 1
19 26755 1 1 23 THR H H 0.936 19.328 32.504 1.00 . A A . 263 THR H 1 1
19 26756 1 1 23 THR HA H -0.602 21.003 30.647 1.00 . A A . 263 THR HA 1 1
19 26757 1 1 23 THR HB H 1.995 21.238 29.847 1.00 . A A . 263 THR HB 1 1
19 26758 1 1 23 THR HG1 H 3.054 20.207 31.430 1.00 . A A . 263 THR HG1 1 1
19 26759 1 1 23 THR HG21 H 0.501 22.762 31.982 1.00 . A A . 263 THR HG21 1 1
19 26760 1 1 23 THR HG22 H 0.574 23.125 30.255 1.00 . A A . 263 THR HG22 1 1
19 26761 1 1 23 THR HG23 H 2.012 23.317 31.258 1.00 . A A . 263 THR HG23 1 1
19 26762 1 1 23 THR N N 0.129 19.693 32.069 1.00 . A A . 263 THR N 1 1
19 26763 1 1 23 THR O O 0.385 19.737 28.472 1.00 . A A . 263 THR O 1 1
19 26764 1 1 23 THR OG1 O 2.426 20.832 31.822 1.00 . A A . 263 THR OG1 1 1
19 26765 1 1 24 ASP C C -0.901 16.676 28.526 1.00 . A A . 264 ASP C 1 1
19 26766 1 1 24 ASP CA C 0.486 16.982 29.087 1.00 . A A . 264 ASP CA 1 1
19 26767 1 1 24 ASP CB C 1.065 15.736 29.760 1.00 . A A . 264 ASP CB 1 1
19 26768 1 1 24 ASP CG C 2.335 15.254 29.083 1.00 . A A . 264 ASP CG 1 1
19 26769 1 1 24 ASP H H 0.467 17.912 30.987 1.00 . A A . 264 ASP H 1 1
19 26770 1 1 24 ASP HA H 1.132 17.268 28.269 1.00 . A A . 264 ASP HA 1 1
19 26771 1 1 24 ASP HB2 H 1.292 15.961 30.791 1.00 . A A . 264 ASP HB2 1 1
19 26772 1 1 24 ASP HB3 H 0.334 14.940 29.721 1.00 . A A . 264 ASP HB3 1 1
19 26773 1 1 24 ASP N N 0.439 18.107 30.027 1.00 . A A . 264 ASP N 1 1
19 26774 1 1 24 ASP O O -1.126 15.631 27.920 1.00 . A A . 264 ASP O 1 1
19 26775 1 1 24 ASP OD1 O 2.728 15.844 28.053 1.00 . A A . 264 ASP OD1 1 1
19 26776 1 1 24 ASP OD2 O 2.957 14.294 29.589 1.00 . A A . 264 ASP OD2 1 1
19 26777 1 1 25 VAL C C -3.657 17.776 27.083 1.00 . A A . 265 VAL C 1 1
19 26778 1 1 25 VAL CA C -3.245 17.344 28.487 1.00 . A A . 265 VAL CA 1 1
19 26779 1 1 25 VAL CB C -4.114 18.103 29.514 1.00 . A A . 265 VAL CB 1 1
19 26780 1 1 25 VAL CG1 C -3.850 17.584 30.917 1.00 . A A . 265 VAL CG1 1 1
19 26781 1 1 25 VAL CG2 C -3.858 19.606 29.442 1.00 . A A . 265 VAL CG2 1 1
19 26782 1 1 25 VAL H H -1.560 18.477 29.069 1.00 . A A . 265 VAL H 1 1
19 26783 1 1 25 VAL HA H -3.431 16.289 28.601 1.00 . A A . 265 VAL HA 1 1
19 26784 1 1 25 VAL HB H -5.154 17.925 29.279 1.00 . A A . 265 VAL HB 1 1
19 26785 1 1 25 VAL HG11 H -3.440 16.586 30.861 1.00 . A A . 265 VAL HG11 1 1
19 26786 1 1 25 VAL HG12 H -4.776 17.561 31.472 1.00 . A A . 265 VAL HG12 1 1
19 26787 1 1 25 VAL HG13 H -3.147 18.235 31.416 1.00 . A A . 265 VAL HG13 1 1
19 26788 1 1 25 VAL HG21 H -4.351 20.094 30.270 1.00 . A A . 265 VAL HG21 1 1
19 26789 1 1 25 VAL HG22 H -4.249 19.999 28.512 1.00 . A A . 265 VAL HG22 1 1
19 26790 1 1 25 VAL HG23 H -2.796 19.796 29.493 1.00 . A A . 265 VAL HG23 1 1
19 26791 1 1 25 VAL N N -1.832 17.597 28.735 1.00 . A A . 265 VAL N 1 1
19 26792 1 1 25 VAL O O -4.842 17.841 26.767 1.00 . A A . 265 VAL O 1 1
19 26793 1 1 26 LYS C C -3.039 17.173 23.989 1.00 . A A . 266 LYS C 1 1
19 26794 1 1 26 LYS CA C -2.915 18.414 24.857 1.00 . A A . 266 LYS CA 1 1
19 26795 1 1 26 LYS CB C -1.789 19.321 24.343 1.00 . A A . 266 LYS CB 1 1
19 26796 1 1 26 LYS CD C -0.113 18.512 22.651 1.00 . A A . 266 LYS CD 1 1
19 26797 1 1 26 LYS CE C 0.263 17.091 22.250 1.00 . A A . 266 LYS CE 1 1
19 26798 1 1 26 LYS CG C -0.462 18.608 24.130 1.00 . A A . 266 LYS CG 1 1
19 26799 1 1 26 LYS H H -1.755 17.886 26.530 1.00 . A A . 266 LYS H 1 1
19 26800 1 1 26 LYS HA H -3.850 18.956 24.829 1.00 . A A . 266 LYS HA 1 1
19 26801 1 1 26 LYS HB2 H -2.093 19.749 23.398 1.00 . A A . 266 LYS HB2 1 1
19 26802 1 1 26 LYS HB3 H -1.633 20.120 25.053 1.00 . A A . 266 LYS HB3 1 1
19 26803 1 1 26 LYS HD2 H -0.970 18.821 22.067 1.00 . A A . 266 LYS HD2 1 1
19 26804 1 1 26 LYS HD3 H 0.720 19.168 22.443 1.00 . A A . 266 LYS HD3 1 1
19 26805 1 1 26 LYS HE2 H -0.616 16.598 21.863 1.00 . A A . 266 LYS HE2 1 1
19 26806 1 1 26 LYS HE3 H 1.016 17.139 21.475 1.00 . A A . 266 LYS HE3 1 1
19 26807 1 1 26 LYS HG2 H 0.316 19.156 24.640 1.00 . A A . 266 LYS HG2 1 1
19 26808 1 1 26 LYS HG3 H -0.532 17.611 24.541 1.00 . A A . 266 LYS HG3 1 1
19 26809 1 1 26 LYS HZ1 H 1.377 16.892 24.019 1.00 . A A . 266 LYS HZ1 1 1
19 26810 1 1 26 LYS HZ2 H 1.387 15.509 23.036 1.00 . A A . 266 LYS HZ2 1 1
19 26811 1 1 26 LYS HZ3 H 0.011 15.893 23.945 1.00 . A A . 266 LYS HZ3 1 1
19 26812 1 1 26 LYS N N -2.670 18.017 26.233 1.00 . A A . 266 LYS N 1 1
19 26813 1 1 26 LYS NZ N 0.795 16.293 23.391 1.00 . A A . 266 LYS NZ 1 1
19 26814 1 1 26 LYS O O -2.435 16.142 24.285 1.00 . A A . 266 LYS O 1 1
19 26815 1 1 27 LEU C C -3.713 16.376 20.641 1.00 . A A . 267 LEU C 1 1
19 26816 1 1 27 LEU CA C -4.067 16.104 22.086 1.00 . A A . 267 LEU CA 1 1
19 26817 1 1 27 LEU CB C -5.536 15.690 22.203 1.00 . A A . 267 LEU CB 1 1
19 26818 1 1 27 LEU CD1 C -7.536 15.347 23.685 1.00 . A A . 267 LEU CD1 1 1
19 26819 1 1 27 LEU CD2 C -5.353 14.235 24.211 1.00 . A A . 267 LEU CD2 1 1
19 26820 1 1 27 LEU CG C -6.017 15.466 23.632 1.00 . A A . 267 LEU CG 1 1
19 26821 1 1 27 LEU H H -4.180 18.138 22.661 1.00 . A A . 267 LEU H 1 1
19 26822 1 1 27 LEU HA H -3.446 15.292 22.439 1.00 . A A . 267 LEU HA 1 1
19 26823 1 1 27 LEU HB2 H -6.145 16.459 21.753 1.00 . A A . 267 LEU HB2 1 1
19 26824 1 1 27 LEU HB3 H -5.678 14.771 21.653 1.00 . A A . 267 LEU HB3 1 1
19 26825 1 1 27 LEU HD11 H -7.984 16.243 23.277 1.00 . A A . 267 LEU HD11 1 1
19 26826 1 1 27 LEU HD12 H -7.852 15.224 24.710 1.00 . A A . 267 LEU HD12 1 1
19 26827 1 1 27 LEU HD13 H -7.855 14.491 23.107 1.00 . A A . 267 LEU HD13 1 1
19 26828 1 1 27 LEU HD21 H -4.509 14.538 24.820 1.00 . A A . 267 LEU HD21 1 1
19 26829 1 1 27 LEU HD22 H -5.011 13.600 23.408 1.00 . A A . 267 LEU HD22 1 1
19 26830 1 1 27 LEU HD23 H -6.062 13.697 24.821 1.00 . A A . 267 LEU HD23 1 1
19 26831 1 1 27 LEU HG H -5.722 16.308 24.235 1.00 . A A . 267 LEU HG 1 1
19 26832 1 1 27 LEU N N -3.802 17.265 22.917 1.00 . A A . 267 LEU N 1 1
19 26833 1 1 27 LEU O O -3.771 17.499 20.174 1.00 . A A . 267 LEU O 1 1
19 26834 1 1 28 THR C C -3.729 14.277 17.836 1.00 . A A . 268 THR C 1 1
19 26835 1 1 28 THR CA C -3.030 15.421 18.546 1.00 . A A . 268 THR CA 1 1
19 26836 1 1 28 THR CB C -1.519 15.357 18.278 1.00 . A A . 268 THR CB 1 1
19 26837 1 1 28 THR CG2 C -1.195 15.850 16.877 1.00 . A A . 268 THR CG2 1 1
19 26838 1 1 28 THR H H -3.188 14.481 20.418 1.00 . A A . 268 THR H 1 1
19 26839 1 1 28 THR HA H -3.413 16.360 18.173 1.00 . A A . 268 THR HA 1 1
19 26840 1 1 28 THR HB H -1.203 14.330 18.369 1.00 . A A . 268 THR HB 1 1
19 26841 1 1 28 THR HG1 H -0.486 16.949 18.833 1.00 . A A . 268 THR HG1 1 1
19 26842 1 1 28 THR HG21 H -2.091 15.827 16.271 1.00 . A A . 268 THR HG21 1 1
19 26843 1 1 28 THR HG22 H -0.447 15.208 16.435 1.00 . A A . 268 THR HG22 1 1
19 26844 1 1 28 THR HG23 H -0.820 16.861 16.926 1.00 . A A . 268 THR HG23 1 1
19 26845 1 1 28 THR N N -3.311 15.341 19.955 1.00 . A A . 268 THR N 1 1
19 26846 1 1 28 THR O O -3.696 13.141 18.307 1.00 . A A . 268 THR O 1 1
19 26847 1 1 28 THR OG1 O -0.814 16.147 19.249 1.00 . A A . 268 THR OG1 1 1
19 26848 1 1 29 CYS C C -4.345 13.117 14.775 1.00 . A A . 269 CYS C 1 1
19 26849 1 1 29 CYS CA C -5.100 13.536 16.020 1.00 . A A . 269 CYS CA 1 1
19 26850 1 1 29 CYS CB C -6.487 14.050 15.640 1.00 . A A . 269 CYS CB 1 1
19 26851 1 1 29 CYS H H -4.355 15.483 16.371 1.00 . A A . 269 CYS H 1 1
19 26852 1 1 29 CYS HA H -5.203 12.686 16.677 1.00 . A A . 269 CYS HA 1 1
19 26853 1 1 29 CYS HB2 H -6.785 14.813 16.345 1.00 . A A . 269 CYS HB2 1 1
19 26854 1 1 29 CYS HB3 H -6.443 14.481 14.650 1.00 . A A . 269 CYS HB3 1 1
19 26855 1 1 29 CYS N N -4.368 14.563 16.723 1.00 . A A . 269 CYS N 1 1
19 26856 1 1 29 CYS O O -4.016 13.940 13.923 1.00 . A A . 269 CYS O 1 1
19 26857 1 1 29 CYS SG S -7.769 12.758 15.637 1.00 . A A . 269 CYS SG 1 1
19 26858 1 1 30 LYS C C -4.107 10.245 12.809 1.00 . A A . 270 LYS C 1 1
19 26859 1 1 30 LYS CA C -3.315 11.297 13.560 1.00 . A A . 270 LYS CA 1 1
19 26860 1 1 30 LYS CB C -1.992 10.694 14.046 1.00 . A A . 270 LYS CB 1 1
19 26861 1 1 30 LYS CD C -0.858 9.248 15.758 1.00 . A A . 270 LYS CD 1 1
19 26862 1 1 30 LYS CE C -0.893 8.011 14.869 1.00 . A A . 270 LYS CE 1 1
19 26863 1 1 30 LYS CG C -2.025 10.182 15.476 1.00 . A A . 270 LYS CG 1 1
19 26864 1 1 30 LYS H H -4.418 11.214 15.362 1.00 . A A . 270 LYS H 1 1
19 26865 1 1 30 LYS HA H -3.098 12.113 12.887 1.00 . A A . 270 LYS HA 1 1
19 26866 1 1 30 LYS HB2 H -1.737 9.863 13.407 1.00 . A A . 270 LYS HB2 1 1
19 26867 1 1 30 LYS HB3 H -1.220 11.445 13.973 1.00 . A A . 270 LYS HB3 1 1
19 26868 1 1 30 LYS HD2 H 0.065 9.779 15.578 1.00 . A A . 270 LYS HD2 1 1
19 26869 1 1 30 LYS HD3 H -0.902 8.939 16.791 1.00 . A A . 270 LYS HD3 1 1
19 26870 1 1 30 LYS HE2 H -0.879 7.132 15.497 1.00 . A A . 270 LYS HE2 1 1
19 26871 1 1 30 LYS HE3 H -1.805 8.023 14.291 1.00 . A A . 270 LYS HE3 1 1
19 26872 1 1 30 LYS HG2 H -1.970 11.024 16.151 1.00 . A A . 270 LYS HG2 1 1
19 26873 1 1 30 LYS HG3 H -2.951 9.649 15.636 1.00 . A A . 270 LYS HG3 1 1
19 26874 1 1 30 LYS HZ1 H 0.981 7.285 14.292 1.00 . A A . 270 LYS HZ1 1 1
19 26875 1 1 30 LYS HZ2 H 0.710 8.899 13.857 1.00 . A A . 270 LYS HZ2 1 1
19 26876 1 1 30 LYS HZ3 H -0.045 7.651 12.987 1.00 . A A . 270 LYS HZ3 1 1
19 26877 1 1 30 LYS N N -4.080 11.830 14.670 1.00 . A A . 270 LYS N 1 1
19 26878 1 1 30 LYS NZ N 0.268 7.958 13.939 1.00 . A A . 270 LYS NZ 1 1
19 26879 1 1 30 LYS O O -4.561 9.270 13.402 1.00 . A A . 270 LYS O 1 1
19 26880 1 1 31 ALA C C -3.738 8.669 9.983 1.00 . A A . 271 ALA C 1 1
19 26881 1 1 31 ALA CA C -4.858 9.431 10.665 1.00 . A A . 271 ALA CA 1 1
19 26882 1 1 31 ALA CB C -5.793 10.044 9.640 1.00 . A A . 271 ALA CB 1 1
19 26883 1 1 31 ALA H H -4.050 11.325 11.130 1.00 . A A . 271 ALA H 1 1
19 26884 1 1 31 ALA HA H -5.425 8.745 11.281 1.00 . A A . 271 ALA HA 1 1
19 26885 1 1 31 ALA HB1 H -6.773 9.602 9.737 1.00 . A A . 271 ALA HB1 1 1
19 26886 1 1 31 ALA HB2 H -5.410 9.859 8.647 1.00 . A A . 271 ALA HB2 1 1
19 26887 1 1 31 ALA HB3 H -5.861 11.110 9.807 1.00 . A A . 271 ALA HB3 1 1
19 26888 1 1 31 ALA N N -4.292 10.456 11.519 1.00 . A A . 271 ALA N 1 1
19 26889 1 1 31 ALA O O -2.955 9.242 9.220 1.00 . A A . 271 ALA O 1 1
19 26890 1 1 32 ASP C C -3.175 5.708 8.576 1.00 . A A . 272 ASP C 1 1
19 26891 1 1 32 ASP CA C -2.611 6.553 9.702 1.00 . A A . 272 ASP CA 1 1
19 26892 1 1 32 ASP CB C -1.999 5.653 10.777 1.00 . A A . 272 ASP CB 1 1
19 26893 1 1 32 ASP CG C -0.803 6.283 11.465 1.00 . A A . 272 ASP CG 1 1
19 26894 1 1 32 ASP H H -4.314 6.984 10.882 1.00 . A A . 272 ASP H 1 1
19 26895 1 1 32 ASP HA H -1.845 7.202 9.305 1.00 . A A . 272 ASP HA 1 1
19 26896 1 1 32 ASP HB2 H -2.747 5.438 11.525 1.00 . A A . 272 ASP HB2 1 1
19 26897 1 1 32 ASP HB3 H -1.681 4.726 10.319 1.00 . A A . 272 ASP HB3 1 1
19 26898 1 1 32 ASP N N -3.655 7.384 10.269 1.00 . A A . 272 ASP N 1 1
19 26899 1 1 32 ASP O O -4.095 4.916 8.779 1.00 . A A . 272 ASP O 1 1
19 26900 1 1 32 ASP OD1 O -0.703 7.528 11.488 1.00 . A A . 272 ASP OD1 1 1
19 26901 1 1 32 ASP OD2 O 0.036 5.535 12.008 1.00 . A A . 272 ASP OD2 1 1
19 26902 1 1 33 ALA C C -1.870 5.086 5.246 1.00 . A A . 273 ALA C 1 1
19 26903 1 1 33 ALA CA C -3.037 5.155 6.216 1.00 . A A . 273 ALA CA 1 1
19 26904 1 1 33 ALA CB C -4.249 5.805 5.563 1.00 . A A . 273 ALA CB 1 1
19 26905 1 1 33 ALA H H -1.915 6.561 7.296 1.00 . A A . 273 ALA H 1 1
19 26906 1 1 33 ALA HA H -3.306 4.154 6.526 1.00 . A A . 273 ALA HA 1 1
19 26907 1 1 33 ALA HB1 H -4.737 5.089 4.919 1.00 . A A . 273 ALA HB1 1 1
19 26908 1 1 33 ALA HB2 H -3.929 6.654 4.979 1.00 . A A . 273 ALA HB2 1 1
19 26909 1 1 33 ALA HB3 H -4.940 6.134 6.327 1.00 . A A . 273 ALA HB3 1 1
19 26910 1 1 33 ALA N N -2.629 5.896 7.390 1.00 . A A . 273 ALA N 1 1
19 26911 1 1 33 ALA O O -0.846 5.738 5.469 1.00 . A A . 273 ALA O 1 1
19 26912 1 1 34 ASN C C -0.742 5.658 2.595 1.00 . A A . 274 ASN C 1 1
19 26913 1 1 34 ASN CA C -0.992 4.241 3.140 1.00 . A A . 274 ASN CA 1 1
19 26914 1 1 34 ASN CB C -1.395 3.271 2.016 1.00 . A A . 274 ASN CB 1 1
19 26915 1 1 34 ASN CG C -0.332 3.157 0.934 1.00 . A A . 274 ASN CG 1 1
19 26916 1 1 34 ASN H H -2.805 3.730 4.117 1.00 . A A . 274 ASN H 1 1
19 26917 1 1 34 ASN HA H -0.077 3.887 3.594 1.00 . A A . 274 ASN HA 1 1
19 26918 1 1 34 ASN HB2 H -1.560 2.290 2.437 1.00 . A A . 274 ASN HB2 1 1
19 26919 1 1 34 ASN HB3 H -2.312 3.619 1.561 1.00 . A A . 274 ASN HB3 1 1
19 26920 1 1 34 ASN HD21 H 0.984 2.490 2.267 1.00 . A A . 274 ASN HD21 1 1
19 26921 1 1 34 ASN HD22 H 1.566 2.646 0.640 1.00 . A A . 274 ASN HD22 1 1
19 26922 1 1 34 ASN N N -2.008 4.287 4.192 1.00 . A A . 274 ASN N 1 1
19 26923 1 1 34 ASN ND2 N 0.856 2.717 1.317 1.00 . A A . 274 ASN ND2 1 1
19 26924 1 1 34 ASN O O 0.403 6.116 2.566 1.00 . A A . 274 ASN O 1 1
19 26925 1 1 34 ASN OD1 O -0.575 3.461 -0.237 1.00 . A A . 274 ASN OD1 1 1
19 26926 1 1 35 PRO C C -2.025 8.595 3.185 1.00 . A A . 275 PRO C 1 1
19 26927 1 1 35 PRO CA C -1.727 7.811 1.905 1.00 . A A . 275 PRO CA 1 1
19 26928 1 1 35 PRO CB C -2.826 8.060 0.858 1.00 . A A . 275 PRO CB 1 1
19 26929 1 1 35 PRO CD C -3.135 5.876 1.829 1.00 . A A . 275 PRO CD 1 1
19 26930 1 1 35 PRO CG C -3.533 6.750 0.673 1.00 . A A . 275 PRO CG 1 1
19 26931 1 1 35 PRO HA H -0.765 8.102 1.512 1.00 . A A . 275 PRO HA 1 1
19 26932 1 1 35 PRO HB2 H -3.502 8.818 1.225 1.00 . A A . 275 PRO HB2 1 1
19 26933 1 1 35 PRO HB3 H -2.374 8.395 -0.064 1.00 . A A . 275 PRO HB3 1 1
19 26934 1 1 35 PRO HD2 H -3.814 6.010 2.659 1.00 . A A . 275 PRO HD2 1 1
19 26935 1 1 35 PRO HD3 H -3.096 4.840 1.530 1.00 . A A . 275 PRO HD3 1 1
19 26936 1 1 35 PRO HG2 H -4.601 6.909 0.679 1.00 . A A . 275 PRO HG2 1 1
19 26937 1 1 35 PRO HG3 H -3.227 6.299 -0.259 1.00 . A A . 275 PRO HG3 1 1
19 26938 1 1 35 PRO N N -1.800 6.379 2.157 1.00 . A A . 275 PRO N 1 1
19 26939 1 1 35 PRO O O -2.753 8.107 4.049 1.00 . A A . 275 PRO O 1 1
19 26940 1 1 36 PRO C C -3.153 10.935 4.773 1.00 . A A . 276 PRO C 1 1
19 26941 1 1 36 PRO CA C -1.674 10.639 4.526 1.00 . A A . 276 PRO CA 1 1
19 26942 1 1 36 PRO CB C -0.909 11.930 4.208 1.00 . A A . 276 PRO CB 1 1
19 26943 1 1 36 PRO CD C -0.576 10.461 2.360 1.00 . A A . 276 PRO CD 1 1
19 26944 1 1 36 PRO CG C 0.083 11.539 3.171 1.00 . A A . 276 PRO CG 1 1
19 26945 1 1 36 PRO HA H -1.253 10.177 5.407 1.00 . A A . 276 PRO HA 1 1
19 26946 1 1 36 PRO HB2 H -1.596 12.677 3.837 1.00 . A A . 276 PRO HB2 1 1
19 26947 1 1 36 PRO HB3 H -0.422 12.294 5.101 1.00 . A A . 276 PRO HB3 1 1
19 26948 1 1 36 PRO HD2 H -1.144 10.892 1.548 1.00 . A A . 276 PRO HD2 1 1
19 26949 1 1 36 PRO HD3 H 0.160 9.767 1.981 1.00 . A A . 276 PRO HD3 1 1
19 26950 1 1 36 PRO HG2 H 0.318 12.388 2.546 1.00 . A A . 276 PRO HG2 1 1
19 26951 1 1 36 PRO HG3 H 0.978 11.159 3.641 1.00 . A A . 276 PRO HG3 1 1
19 26952 1 1 36 PRO N N -1.463 9.807 3.333 1.00 . A A . 276 PRO N 1 1
19 26953 1 1 36 PRO O O -3.797 10.269 5.585 1.00 . A A . 276 PRO O 1 1
19 26954 1 1 37 ALA C C -5.448 13.369 3.172 1.00 . A A . 277 ALA C 1 1
19 26955 1 1 37 ALA CA C -5.090 12.295 4.186 1.00 . A A . 277 ALA CA 1 1
19 26956 1 1 37 ALA CB C -5.412 12.787 5.591 1.00 . A A . 277 ALA CB 1 1
19 26957 1 1 37 ALA H H -3.117 12.429 3.445 1.00 . A A . 277 ALA H 1 1
19 26958 1 1 37 ALA HA H -5.683 11.414 3.990 1.00 . A A . 277 ALA HA 1 1
19 26959 1 1 37 ALA HB1 H -4.527 12.725 6.207 1.00 . A A . 277 ALA HB1 1 1
19 26960 1 1 37 ALA HB2 H -6.190 12.173 6.018 1.00 . A A . 277 ALA HB2 1 1
19 26961 1 1 37 ALA HB3 H -5.746 13.813 5.545 1.00 . A A . 277 ALA HB3 1 1
19 26962 1 1 37 ALA N N -3.685 11.928 4.068 1.00 . A A . 277 ALA N 1 1
19 26963 1 1 37 ALA O O -4.692 14.322 2.975 1.00 . A A . 277 ALA O 1 1
19 26964 1 1 38 THR C C -7.829 15.293 2.387 1.00 . A A . 278 THR C 1 1
19 26965 1 1 38 THR CA C -7.079 14.224 1.611 1.00 . A A . 278 THR CA 1 1
19 26966 1 1 38 THR CB C -8.005 13.625 0.527 1.00 . A A . 278 THR CB 1 1
19 26967 1 1 38 THR CG2 C -7.301 12.516 -0.234 1.00 . A A . 278 THR CG2 1 1
19 26968 1 1 38 THR H H -7.130 12.406 2.685 1.00 . A A . 278 THR H 1 1
19 26969 1 1 38 THR HA H -6.226 14.674 1.125 1.00 . A A . 278 THR HA 1 1
19 26970 1 1 38 THR HB H -8.271 14.408 -0.170 1.00 . A A . 278 THR HB 1 1
19 26971 1 1 38 THR HG1 H -9.961 13.352 0.582 1.00 . A A . 278 THR HG1 1 1
19 26972 1 1 38 THR HG21 H -6.232 12.646 -0.156 1.00 . A A . 278 THR HG21 1 1
19 26973 1 1 38 THR HG22 H -7.594 12.548 -1.274 1.00 . A A . 278 THR HG22 1 1
19 26974 1 1 38 THR HG23 H -7.581 11.562 0.190 1.00 . A A . 278 THR HG23 1 1
19 26975 1 1 38 THR N N -6.591 13.214 2.528 1.00 . A A . 278 THR N 1 1
19 26976 1 1 38 THR O O -7.708 16.489 2.107 1.00 . A A . 278 THR O 1 1
19 26977 1 1 38 THR OG1 O -9.201 13.103 1.118 1.00 . A A . 278 THR OG1 1 1
19 26978 1 1 39 GLU C C -9.203 15.458 5.687 1.00 . A A . 279 GLU C 1 1
19 26979 1 1 39 GLU CA C -9.341 15.781 4.213 1.00 . A A . 279 GLU CA 1 1
19 26980 1 1 39 GLU CB C -10.808 15.800 3.802 1.00 . A A . 279 GLU CB 1 1
19 26981 1 1 39 GLU CD C -12.857 17.199 3.375 1.00 . A A . 279 GLU CD 1 1
19 26982 1 1 39 GLU CG C -11.351 17.188 3.528 1.00 . A A . 279 GLU CG 1 1
19 26983 1 1 39 GLU H H -8.668 13.886 3.544 1.00 . A A . 279 GLU H 1 1
19 26984 1 1 39 GLU HA H -8.934 16.747 4.060 1.00 . A A . 279 GLU HA 1 1
19 26985 1 1 39 GLU HB2 H -10.924 15.213 2.904 1.00 . A A . 279 GLU HB2 1 1
19 26986 1 1 39 GLU HB3 H -11.397 15.357 4.591 1.00 . A A . 279 GLU HB3 1 1
19 26987 1 1 39 GLU HG2 H -11.082 17.837 4.348 1.00 . A A . 279 GLU HG2 1 1
19 26988 1 1 39 GLU HG3 H -10.907 17.559 2.615 1.00 . A A . 279 GLU HG3 1 1
19 26989 1 1 39 GLU N N -8.594 14.859 3.380 1.00 . A A . 279 GLU N 1 1
19 26990 1 1 39 GLU O O -8.928 14.323 6.070 1.00 . A A . 279 GLU O 1 1
19 26991 1 1 39 GLU OE1 O -13.510 16.210 3.773 1.00 . A A . 279 GLU OE1 1 1
19 26992 1 1 39 GLU OE2 O -13.395 18.202 2.865 1.00 . A A . 279 GLU OE2 1 1
19 26993 1 1 40 TYR C C -10.469 17.104 8.580 1.00 . A A . 280 TYR C 1 1
19 26994 1 1 40 TYR CA C -9.316 16.333 7.946 1.00 . A A . 280 TYR CA 1 1
19 26995 1 1 40 TYR CB C -7.986 16.872 8.486 1.00 . A A . 280 TYR CB 1 1
19 26996 1 1 40 TYR CD1 C -7.308 14.835 9.839 1.00 . A A . 280 TYR CD1 1 1
19 26997 1 1 40 TYR CD2 C -5.709 15.789 8.347 1.00 . A A . 280 TYR CD2 1 1
19 26998 1 1 40 TYR CE1 C -6.384 13.874 10.217 1.00 . A A . 280 TYR CE1 1 1
19 26999 1 1 40 TYR CE2 C -4.783 14.834 8.723 1.00 . A A . 280 TYR CE2 1 1
19 27000 1 1 40 TYR CG C -6.985 15.808 8.896 1.00 . A A . 280 TYR CG 1 1
19 27001 1 1 40 TYR CZ C -5.124 13.880 9.656 1.00 . A A . 280 TYR CZ 1 1
19 27002 1 1 40 TYR H H -9.554 17.368 6.130 1.00 . A A . 280 TYR H 1 1
19 27003 1 1 40 TYR HA H -9.408 15.281 8.182 1.00 . A A . 280 TYR HA 1 1
19 27004 1 1 40 TYR HB2 H -7.521 17.483 7.726 1.00 . A A . 280 TYR HB2 1 1
19 27005 1 1 40 TYR HB3 H -8.186 17.486 9.353 1.00 . A A . 280 TYR HB3 1 1
19 27006 1 1 40 TYR HD1 H -8.295 14.833 10.277 1.00 . A A . 280 TYR HD1 1 1
19 27007 1 1 40 TYR HD2 H -5.442 16.536 7.614 1.00 . A A . 280 TYR HD2 1 1
19 27008 1 1 40 TYR HE1 H -6.652 13.126 10.949 1.00 . A A . 280 TYR HE1 1 1
19 27009 1 1 40 TYR HE2 H -3.796 14.839 8.285 1.00 . A A . 280 TYR HE2 1 1
19 27010 1 1 40 TYR HH H -3.861 12.492 9.236 1.00 . A A . 280 TYR HH 1 1
19 27011 1 1 40 TYR N N -9.376 16.480 6.506 1.00 . A A . 280 TYR N 1 1
19 27012 1 1 40 TYR O O -10.678 18.275 8.275 1.00 . A A . 280 TYR O 1 1
19 27013 1 1 40 TYR OH O -4.199 12.927 10.027 1.00 . A A . 280 TYR OH 1 1
19 27014 1 1 41 HIS C C -12.035 16.989 11.656 1.00 . A A . 281 HIS C 1 1
19 27015 1 1 41 HIS CA C -12.313 17.082 10.164 1.00 . A A . 281 HIS CA 1 1
19 27016 1 1 41 HIS CB C -13.668 16.413 9.891 1.00 . A A . 281 HIS CB 1 1
19 27017 1 1 41 HIS CD2 C -13.627 16.984 7.346 1.00 . A A . 281 HIS CD2 1 1
19 27018 1 1 41 HIS CE1 C -15.382 15.818 6.754 1.00 . A A . 281 HIS CE1 1 1
19 27019 1 1 41 HIS CG C -14.120 16.391 8.461 1.00 . A A . 281 HIS CG 1 1
19 27020 1 1 41 HIS H H -11.060 15.476 9.571 1.00 . A A . 281 HIS H 1 1
19 27021 1 1 41 HIS HA H -12.357 18.116 9.875 1.00 . A A . 281 HIS HA 1 1
19 27022 1 1 41 HIS HB2 H -13.619 15.390 10.228 1.00 . A A . 281 HIS HB2 1 1
19 27023 1 1 41 HIS HB3 H -14.425 16.929 10.465 1.00 . A A . 281 HIS HB3 1 1
19 27024 1 1 41 HIS HD1 H -15.802 15.125 8.641 1.00 . A A . 281 HIS HD1 1 1
19 27025 1 1 41 HIS HD2 H -12.762 17.630 7.294 1.00 . A A . 281 HIS HD2 1 1
19 27026 1 1 41 HIS HE1 H -16.164 15.365 6.163 1.00 . A A . 281 HIS HE1 1 1
19 27027 1 1 41 HIS HE2 H -14.182 16.685 5.341 1.00 . A A . 281 HIS HE2 1 1
19 27028 1 1 41 HIS N N -11.231 16.439 9.426 1.00 . A A . 281 HIS N 1 1
19 27029 1 1 41 HIS ND1 N -15.217 15.672 8.051 1.00 . A A . 281 HIS ND1 1 1
19 27030 1 1 41 HIS NE2 N -14.430 16.609 6.296 1.00 . A A . 281 HIS NE2 1 1
19 27031 1 1 41 HIS O O -11.545 15.968 12.131 1.00 . A A . 281 HIS O 1 1
19 27032 1 1 42 TRP C C -13.478 18.616 14.454 1.00 . A A . 282 TRP C 1 1
19 27033 1 1 42 TRP CA C -12.223 18.018 13.839 1.00 . A A . 282 TRP CA 1 1
19 27034 1 1 42 TRP CB C -10.965 18.768 14.317 1.00 . A A . 282 TRP CB 1 1
19 27035 1 1 42 TRP CD1 C -10.364 20.273 12.311 1.00 . A A . 282 TRP CD1 1 1
19 27036 1 1 42 TRP CD2 C -10.757 21.383 14.217 1.00 . A A . 282 TRP CD2 1 1
19 27037 1 1 42 TRP CE2 C -10.444 22.316 13.209 1.00 . A A . 282 TRP CE2 1 1
19 27038 1 1 42 TRP CE3 C -11.041 21.852 15.505 1.00 . A A . 282 TRP CE3 1 1
19 27039 1 1 42 TRP CG C -10.708 20.080 13.623 1.00 . A A . 282 TRP CG 1 1
19 27040 1 1 42 TRP CH2 C -10.687 24.117 14.720 1.00 . A A . 282 TRP CH2 1 1
19 27041 1 1 42 TRP CZ2 C -10.406 23.688 13.451 1.00 . A A . 282 TRP CZ2 1 1
19 27042 1 1 42 TRP CZ3 C -11.002 23.213 15.742 1.00 . A A . 282 TRP CZ3 1 1
19 27043 1 1 42 TRP H H -12.646 18.865 11.953 1.00 . A A . 282 TRP H 1 1
19 27044 1 1 42 TRP HA H -12.153 16.982 14.144 1.00 . A A . 282 TRP HA 1 1
19 27045 1 1 42 TRP HB2 H -11.064 18.973 15.373 1.00 . A A . 282 TRP HB2 1 1
19 27046 1 1 42 TRP HB3 H -10.104 18.136 14.161 1.00 . A A . 282 TRP HB3 1 1
19 27047 1 1 42 TRP HD1 H -10.245 19.476 11.591 1.00 . A A . 282 TRP HD1 1 1
19 27048 1 1 42 TRP HE1 H -9.972 22.004 11.186 1.00 . A A . 282 TRP HE1 1 1
19 27049 1 1 42 TRP HE3 H -11.285 21.171 16.306 1.00 . A A . 282 TRP HE3 1 1
19 27050 1 1 42 TRP HH2 H -10.667 25.172 14.952 1.00 . A A . 282 TRP HH2 1 1
19 27051 1 1 42 TRP HZ2 H -10.165 24.399 12.675 1.00 . A A . 282 TRP HZ2 1 1
19 27052 1 1 42 TRP HZ3 H -11.216 23.592 16.731 1.00 . A A . 282 TRP HZ3 1 1
19 27053 1 1 42 TRP N N -12.335 18.046 12.390 1.00 . A A . 282 TRP N 1 1
19 27054 1 1 42 TRP NE1 N -10.211 21.614 12.054 1.00 . A A . 282 TRP NE1 1 1
19 27055 1 1 42 TRP O O -13.805 19.778 14.214 1.00 . A A . 282 TRP O 1 1
19 27056 1 1 43 THR C C -15.724 17.508 17.133 1.00 . A A . 283 THR C 1 1
19 27057 1 1 43 THR CA C -15.433 18.258 15.837 1.00 . A A . 283 THR CA 1 1
19 27058 1 1 43 THR CB C -16.619 18.063 14.869 1.00 . A A . 283 THR CB 1 1
19 27059 1 1 43 THR CG2 C -17.285 19.392 14.560 1.00 . A A . 283 THR CG2 1 1
19 27060 1 1 43 THR H H -13.865 16.896 15.404 1.00 . A A . 283 THR H 1 1
19 27061 1 1 43 THR HA H -15.342 19.312 16.053 1.00 . A A . 283 THR HA 1 1
19 27062 1 1 43 THR HB H -17.343 17.415 15.342 1.00 . A A . 283 THR HB 1 1
19 27063 1 1 43 THR HG1 H -16.348 16.509 13.664 1.00 . A A . 283 THR HG1 1 1
19 27064 1 1 43 THR HG21 H -18.245 19.215 14.099 1.00 . A A . 283 THR HG21 1 1
19 27065 1 1 43 THR HG22 H -16.660 19.959 13.886 1.00 . A A . 283 THR HG22 1 1
19 27066 1 1 43 THR HG23 H -17.423 19.946 15.476 1.00 . A A . 283 THR HG23 1 1
19 27067 1 1 43 THR N N -14.186 17.815 15.234 1.00 . A A . 283 THR N 1 1
19 27068 1 1 43 THR O O -15.417 16.328 17.262 1.00 . A A . 283 THR O 1 1
19 27069 1 1 43 THR OG1 O -16.170 17.457 13.642 1.00 . A A . 283 THR OG1 1 1
19 27070 1 1 44 THR C C -18.107 17.013 19.282 1.00 . A A . 284 THR C 1 1
19 27071 1 1 44 THR CA C -16.685 17.561 19.349 1.00 . A A . 284 THR CA 1 1
19 27072 1 1 44 THR CB C -16.571 18.547 20.531 1.00 . A A . 284 THR CB 1 1
19 27073 1 1 44 THR CG2 C -15.261 19.313 20.471 1.00 . A A . 284 THR CG2 1 1
19 27074 1 1 44 THR H H -16.527 19.140 17.954 1.00 . A A . 284 THR H 1 1
19 27075 1 1 44 THR HA H -16.001 16.742 19.521 1.00 . A A . 284 THR HA 1 1
19 27076 1 1 44 THR HB H -16.599 17.984 21.453 1.00 . A A . 284 THR HB 1 1
19 27077 1 1 44 THR HG1 H -17.347 20.348 20.795 1.00 . A A . 284 THR HG1 1 1
19 27078 1 1 44 THR HG21 H -15.467 20.367 20.344 1.00 . A A . 284 THR HG21 1 1
19 27079 1 1 44 THR HG22 H -14.674 18.958 19.636 1.00 . A A . 284 THR HG22 1 1
19 27080 1 1 44 THR HG23 H -14.714 19.161 21.389 1.00 . A A . 284 THR HG23 1 1
19 27081 1 1 44 THR N N -16.324 18.190 18.093 1.00 . A A . 284 THR N 1 1
19 27082 1 1 44 THR O O -18.846 17.303 18.337 1.00 . A A . 284 THR O 1 1
19 27083 1 1 44 THR OG1 O -17.664 19.474 20.512 1.00 . A A . 284 THR OG1 1 1
19 27084 1 1 45 LEU C C -20.861 16.815 20.510 1.00 . A A . 285 LEU C 1 1
19 27085 1 1 45 LEU CA C -19.846 15.685 20.349 1.00 . A A . 285 LEU CA 1 1
19 27086 1 1 45 LEU CB C -19.974 14.687 21.505 1.00 . A A . 285 LEU CB 1 1
19 27087 1 1 45 LEU CD1 C -20.141 12.295 22.240 1.00 . A A . 285 LEU CD1 1 1
19 27088 1 1 45 LEU CD2 C -21.810 13.220 20.615 1.00 . A A . 285 LEU CD2 1 1
19 27089 1 1 45 LEU CG C -20.362 13.265 21.089 1.00 . A A . 285 LEU CG 1 1
19 27090 1 1 45 LEU H H -17.845 15.993 20.983 1.00 . A A . 285 LEU H 1 1
19 27091 1 1 45 LEU HA H -20.042 15.172 19.419 1.00 . A A . 285 LEU HA 1 1
19 27092 1 1 45 LEU HB2 H -19.025 14.643 22.022 1.00 . A A . 285 LEU HB2 1 1
19 27093 1 1 45 LEU HB3 H -20.722 15.056 22.190 1.00 . A A . 285 LEU HB3 1 1
19 27094 1 1 45 LEU HD11 H -20.129 11.283 21.861 1.00 . A A . 285 LEU HD11 1 1
19 27095 1 1 45 LEU HD12 H -20.939 12.399 22.959 1.00 . A A . 285 LEU HD12 1 1
19 27096 1 1 45 LEU HD13 H -19.196 12.511 22.716 1.00 . A A . 285 LEU HD13 1 1
19 27097 1 1 45 LEU HD21 H -22.041 14.129 20.079 1.00 . A A . 285 LEU HD21 1 1
19 27098 1 1 45 LEU HD22 H -22.467 13.128 21.467 1.00 . A A . 285 LEU HD22 1 1
19 27099 1 1 45 LEU HD23 H -21.950 12.372 19.960 1.00 . A A . 285 LEU HD23 1 1
19 27100 1 1 45 LEU HG H -19.732 12.955 20.268 1.00 . A A . 285 LEU HG 1 1
19 27101 1 1 45 LEU N N -18.490 16.226 20.282 1.00 . A A . 285 LEU N 1 1
19 27102 1 1 45 LEU O O -22.009 16.702 20.082 1.00 . A A . 285 LEU O 1 1
19 27103 1 1 46 ASN C C -21.343 19.887 20.008 1.00 . A A . 286 ASN C 1 1
19 27104 1 1 46 ASN CA C -21.254 19.088 21.300 1.00 . A A . 286 ASN CA 1 1
19 27105 1 1 46 ASN CB C -20.681 19.973 22.411 1.00 . A A . 286 ASN CB 1 1
19 27106 1 1 46 ASN CG C -21.735 20.846 23.065 1.00 . A A . 286 ASN CG 1 1
19 27107 1 1 46 ASN H H -19.496 17.929 21.446 1.00 . A A . 286 ASN H 1 1
19 27108 1 1 46 ASN HA H -22.241 18.758 21.582 1.00 . A A . 286 ASN HA 1 1
19 27109 1 1 46 ASN HB2 H -20.241 19.344 23.171 1.00 . A A . 286 ASN HB2 1 1
19 27110 1 1 46 ASN HB3 H -19.916 20.613 21.995 1.00 . A A . 286 ASN HB3 1 1
19 27111 1 1 46 ASN HD21 H -21.127 22.435 22.027 1.00 . A A . 286 ASN HD21 1 1
19 27112 1 1 46 ASN HD22 H -22.451 22.699 23.114 1.00 . A A . 286 ASN HD22 1 1
19 27113 1 1 46 ASN N N -20.415 17.911 21.114 1.00 . A A . 286 ASN N 1 1
19 27114 1 1 46 ASN ND2 N -21.774 22.119 22.699 1.00 . A A . 286 ASN ND2 1 1
19 27115 1 1 46 ASN O O -22.245 20.707 19.827 1.00 . A A . 286 ASN O 1 1
19 27116 1 1 46 ASN OD1 O -22.512 20.380 23.893 1.00 . A A . 286 ASN OD1 1 1
19 27117 1 1 47 GLY C C -19.653 21.716 18.041 1.00 . A A . 287 GLY C 1 1
19 27118 1 1 47 GLY CA C -20.340 20.379 17.865 1.00 . A A . 287 GLY CA 1 1
19 27119 1 1 47 GLY H H -19.734 18.938 19.288 1.00 . A A . 287 GLY H 1 1
19 27120 1 1 47 GLY HA2 H -19.795 19.796 17.137 1.00 . A A . 287 GLY HA2 1 1
19 27121 1 1 47 GLY HA3 H -21.344 20.544 17.506 1.00 . A A . 287 GLY HA3 1 1
19 27122 1 1 47 GLY N N -20.398 19.639 19.109 1.00 . A A . 287 GLY N 1 1
19 27123 1 1 47 GLY O O -19.625 22.540 17.128 1.00 . A A . 287 GLY O 1 1
19 27124 1 1 48 SER C C -17.193 22.883 20.403 1.00 . A A . 288 SER C 1 1
19 27125 1 1 48 SER CA C -18.432 23.168 19.562 1.00 . A A . 288 SER CA 1 1
19 27126 1 1 48 SER CB C -19.394 24.079 20.327 1.00 . A A . 288 SER CB 1 1
19 27127 1 1 48 SER H H -19.134 21.211 19.896 1.00 . A A . 288 SER H 1 1
19 27128 1 1 48 SER HA H -18.135 23.653 18.644 1.00 . A A . 288 SER HA 1 1
19 27129 1 1 48 SER HB2 H -18.982 24.300 21.300 1.00 . A A . 288 SER HB2 1 1
19 27130 1 1 48 SER HB3 H -19.534 24.997 19.777 1.00 . A A . 288 SER HB3 1 1
19 27131 1 1 48 SER HG H -21.057 23.307 19.631 1.00 . A A . 288 SER HG 1 1
19 27132 1 1 48 SER N N -19.101 21.924 19.225 1.00 . A A . 288 SER N 1 1
19 27133 1 1 48 SER O O -17.209 21.998 21.262 1.00 . A A . 288 SER O 1 1
19 27134 1 1 48 SER OG O -20.657 23.449 20.496 1.00 . A A . 288 SER OG 1 1
19 27135 1 1 49 LEU C C -14.673 24.623 21.826 1.00 . A A . 289 LEU C 1 1
19 27136 1 1 49 LEU CA C -14.885 23.439 20.890 1.00 . A A . 289 LEU CA 1 1
19 27137 1 1 49 LEU CB C -13.702 23.306 19.925 1.00 . A A . 289 LEU CB 1 1
19 27138 1 1 49 LEU CD1 C -12.049 21.449 20.261 1.00 . A A . 289 LEU CD1 1 1
19 27139 1 1 49 LEU CD2 C -11.254 23.816 20.095 1.00 . A A . 289 LEU CD2 1 1
19 27140 1 1 49 LEU CG C -12.374 22.903 20.570 1.00 . A A . 289 LEU CG 1 1
19 27141 1 1 49 LEU H H -16.158 24.285 19.424 1.00 . A A . 289 LEU H 1 1
19 27142 1 1 49 LEU HA H -14.968 22.535 21.476 1.00 . A A . 289 LEU HA 1 1
19 27143 1 1 49 LEU HB2 H -13.956 22.566 19.181 1.00 . A A . 289 LEU HB2 1 1
19 27144 1 1 49 LEU HB3 H -13.561 24.255 19.430 1.00 . A A . 289 LEU HB3 1 1
19 27145 1 1 49 LEU HD11 H -11.081 21.201 20.669 1.00 . A A . 289 LEU HD11 1 1
19 27146 1 1 49 LEU HD12 H -12.038 21.300 19.192 1.00 . A A . 289 LEU HD12 1 1
19 27147 1 1 49 LEU HD13 H -12.800 20.811 20.704 1.00 . A A . 289 LEU HD13 1 1
19 27148 1 1 49 LEU HD21 H -11.560 24.847 20.202 1.00 . A A . 289 LEU HD21 1 1
19 27149 1 1 49 LEU HD22 H -11.036 23.611 19.057 1.00 . A A . 289 LEU HD22 1 1
19 27150 1 1 49 LEU HD23 H -10.370 23.640 20.690 1.00 . A A . 289 LEU HD23 1 1
19 27151 1 1 49 LEU HG H -12.457 23.004 21.643 1.00 . A A . 289 LEU HG 1 1
19 27152 1 1 49 LEU N N -16.120 23.609 20.143 1.00 . A A . 289 LEU N 1 1
19 27153 1 1 49 LEU O O -14.939 25.767 21.448 1.00 . A A . 289 LEU O 1 1
19 27154 1 1 50 PRO C C -12.906 26.432 23.457 1.00 . A A . 290 PRO C 1 1
19 27155 1 1 50 PRO CA C -13.905 25.427 24.024 1.00 . A A . 290 PRO CA 1 1
19 27156 1 1 50 PRO CB C -13.303 24.682 25.226 1.00 . A A . 290 PRO CB 1 1
19 27157 1 1 50 PRO CD C -13.971 23.031 23.627 1.00 . A A . 290 PRO CD 1 1
19 27158 1 1 50 PRO CG C -12.994 23.307 24.734 1.00 . A A . 290 PRO CG 1 1
19 27159 1 1 50 PRO HA H -14.799 25.951 24.333 1.00 . A A . 290 PRO HA 1 1
19 27160 1 1 50 PRO HB2 H -12.409 25.190 25.553 1.00 . A A . 290 PRO HB2 1 1
19 27161 1 1 50 PRO HB3 H -14.021 24.657 26.031 1.00 . A A . 290 PRO HB3 1 1
19 27162 1 1 50 PRO HD2 H -13.534 22.371 22.890 1.00 . A A . 290 PRO HD2 1 1
19 27163 1 1 50 PRO HD3 H -14.883 22.608 24.023 1.00 . A A . 290 PRO HD3 1 1
19 27164 1 1 50 PRO HG2 H -11.982 23.271 24.359 1.00 . A A . 290 PRO HG2 1 1
19 27165 1 1 50 PRO HG3 H -13.123 22.594 25.535 1.00 . A A . 290 PRO HG3 1 1
19 27166 1 1 50 PRO N N -14.215 24.367 23.062 1.00 . A A . 290 PRO N 1 1
19 27167 1 1 50 PRO O O -11.950 26.055 22.781 1.00 . A A . 290 PRO O 1 1
19 27168 1 1 51 LYS C C -11.034 28.989 23.995 1.00 . A A . 291 LYS C 1 1
19 27169 1 1 51 LYS CA C -12.307 28.771 23.183 1.00 . A A . 291 LYS CA 1 1
19 27170 1 1 51 LYS CB C -13.116 30.068 23.110 1.00 . A A . 291 LYS CB 1 1
19 27171 1 1 51 LYS CD C -15.377 29.797 22.044 1.00 . A A . 291 LYS CD 1 1
19 27172 1 1 51 LYS CE C -16.316 30.591 21.150 1.00 . A A . 291 LYS CE 1 1
19 27173 1 1 51 LYS CG C -13.929 30.208 21.834 1.00 . A A . 291 LYS CG 1 1
19 27174 1 1 51 LYS H H -13.848 27.936 24.375 1.00 . A A . 291 LYS H 1 1
19 27175 1 1 51 LYS HA H -12.032 28.476 22.181 1.00 . A A . 291 LYS HA 1 1
19 27176 1 1 51 LYS HB2 H -13.796 30.104 23.948 1.00 . A A . 291 LYS HB2 1 1
19 27177 1 1 51 LYS HB3 H -12.437 30.905 23.171 1.00 . A A . 291 LYS HB3 1 1
19 27178 1 1 51 LYS HD2 H -15.480 28.746 21.814 1.00 . A A . 291 LYS HD2 1 1
19 27179 1 1 51 LYS HD3 H -15.643 29.970 23.076 1.00 . A A . 291 LYS HD3 1 1
19 27180 1 1 51 LYS HE2 H -17.142 30.948 21.747 1.00 . A A . 291 LYS HE2 1 1
19 27181 1 1 51 LYS HE3 H -15.777 31.434 20.743 1.00 . A A . 291 LYS HE3 1 1
19 27182 1 1 51 LYS HG2 H -13.903 31.238 21.513 1.00 . A A . 291 LYS HG2 1 1
19 27183 1 1 51 LYS HG3 H -13.493 29.579 21.071 1.00 . A A . 291 LYS HG3 1 1
19 27184 1 1 51 LYS HZ1 H -16.262 28.916 19.894 1.00 . A A . 291 LYS HZ1 1 1
19 27185 1 1 51 LYS HZ2 H -16.846 30.322 19.144 1.00 . A A . 291 LYS HZ2 1 1
19 27186 1 1 51 LYS HZ3 H -17.829 29.474 20.236 1.00 . A A . 291 LYS HZ3 1 1
19 27187 1 1 51 LYS N N -13.120 27.705 23.752 1.00 . A A . 291 LYS N 1 1
19 27188 1 1 51 LYS NZ N -16.849 29.769 20.031 1.00 . A A . 291 LYS NZ 1 1
19 27189 1 1 51 LYS O O -10.204 29.834 23.655 1.00 . A A . 291 LYS O 1 1
19 27190 1 1 52 GLY C C -8.508 27.634 25.364 1.00 . A A . 292 GLY C 1 1
19 27191 1 1 52 GLY CA C -9.725 28.350 25.922 1.00 . A A . 292 GLY CA 1 1
19 27192 1 1 52 GLY H H -11.580 27.560 25.278 1.00 . A A . 292 GLY H 1 1
19 27193 1 1 52 GLY HA2 H -9.491 29.398 26.037 1.00 . A A . 292 GLY HA2 1 1
19 27194 1 1 52 GLY HA3 H -9.958 27.936 26.892 1.00 . A A . 292 GLY HA3 1 1
19 27195 1 1 52 GLY N N -10.889 28.221 25.067 1.00 . A A . 292 GLY N 1 1
19 27196 1 1 52 GLY O O -7.378 28.078 25.556 1.00 . A A . 292 GLY O 1 1
19 27197 1 1 53 VAL C C -7.309 26.158 22.708 1.00 . A A . 293 VAL C 1 1
19 27198 1 1 53 VAL CA C -7.644 25.730 24.130 1.00 . A A . 293 VAL CA 1 1
19 27199 1 1 53 VAL CB C -7.969 24.220 24.147 1.00 . A A . 293 VAL CB 1 1
19 27200 1 1 53 VAL CG1 C -7.769 23.648 25.540 1.00 . A A . 293 VAL CG1 1 1
19 27201 1 1 53 VAL CG2 C -9.386 23.960 23.662 1.00 . A A . 293 VAL CG2 1 1
19 27202 1 1 53 VAL H H -9.657 26.250 24.497 1.00 . A A . 293 VAL H 1 1
19 27203 1 1 53 VAL HA H -6.776 25.894 24.752 1.00 . A A . 293 VAL HA 1 1
19 27204 1 1 53 VAL HB H -7.286 23.717 23.476 1.00 . A A . 293 VAL HB 1 1
19 27205 1 1 53 VAL HG11 H -7.863 24.437 26.271 1.00 . A A . 293 VAL HG11 1 1
19 27206 1 1 53 VAL HG12 H -6.784 23.206 25.612 1.00 . A A . 293 VAL HG12 1 1
19 27207 1 1 53 VAL HG13 H -8.515 22.892 25.728 1.00 . A A . 293 VAL HG13 1 1
19 27208 1 1 53 VAL HG21 H -10.087 24.248 24.432 1.00 . A A . 293 VAL HG21 1 1
19 27209 1 1 53 VAL HG22 H -9.503 22.909 23.443 1.00 . A A . 293 VAL HG22 1 1
19 27210 1 1 53 VAL HG23 H -9.575 24.538 22.769 1.00 . A A . 293 VAL HG23 1 1
19 27211 1 1 53 VAL N N -8.736 26.527 24.670 1.00 . A A . 293 VAL N 1 1
19 27212 1 1 53 VAL O O -8.186 26.568 21.947 1.00 . A A . 293 VAL O 1 1
19 27213 1 1 54 GLU C C -5.598 25.225 20.099 1.00 . A A . 294 GLU C 1 1
19 27214 1 1 54 GLU CA C -5.587 26.440 21.026 1.00 . A A . 294 GLU CA 1 1
19 27215 1 1 54 GLU CB C -4.183 27.041 21.097 1.00 . A A . 294 GLU CB 1 1
19 27216 1 1 54 GLU CD C -3.018 28.570 19.465 1.00 . A A . 294 GLU CD 1 1
19 27217 1 1 54 GLU CG C -4.094 28.444 20.521 1.00 . A A . 294 GLU CG 1 1
19 27218 1 1 54 GLU H H -5.381 25.748 23.019 1.00 . A A . 294 GLU H 1 1
19 27219 1 1 54 GLU HA H -6.268 27.182 20.637 1.00 . A A . 294 GLU HA 1 1
19 27220 1 1 54 GLU HB2 H -3.873 27.078 22.133 1.00 . A A . 294 GLU HB2 1 1
19 27221 1 1 54 GLU HB3 H -3.503 26.404 20.550 1.00 . A A . 294 GLU HB3 1 1
19 27222 1 1 54 GLU HG2 H -5.044 28.700 20.076 1.00 . A A . 294 GLU HG2 1 1
19 27223 1 1 54 GLU HG3 H -3.875 29.134 21.322 1.00 . A A . 294 GLU HG3 1 1
19 27224 1 1 54 GLU N N -6.037 26.072 22.360 1.00 . A A . 294 GLU N 1 1
19 27225 1 1 54 GLU O O -4.757 24.337 20.214 1.00 . A A . 294 GLU O 1 1
19 27226 1 1 54 GLU OE1 O -2.816 27.612 18.689 1.00 . A A . 294 GLU OE1 1 1
19 27227 1 1 54 GLU OE2 O -2.354 29.626 19.411 1.00 . A A . 294 GLU OE2 1 1
19 27228 1 1 55 ALA C C -6.334 24.484 16.834 1.00 . A A . 295 ALA C 1 1
19 27229 1 1 55 ALA CA C -6.668 24.066 18.258 1.00 . A A . 295 ALA CA 1 1
19 27230 1 1 55 ALA CB C -8.071 23.483 18.317 1.00 . A A . 295 ALA CB 1 1
19 27231 1 1 55 ALA H H -7.174 25.939 19.104 1.00 . A A . 295 ALA H 1 1
19 27232 1 1 55 ALA HA H -5.971 23.302 18.573 1.00 . A A . 295 ALA HA 1 1
19 27233 1 1 55 ALA HB1 H -8.722 24.047 17.667 1.00 . A A . 295 ALA HB1 1 1
19 27234 1 1 55 ALA HB2 H -8.440 23.533 19.332 1.00 . A A . 295 ALA HB2 1 1
19 27235 1 1 55 ALA HB3 H -8.045 22.453 17.994 1.00 . A A . 295 ALA HB3 1 1
19 27236 1 1 55 ALA N N -6.545 25.191 19.175 1.00 . A A . 295 ALA N 1 1
19 27237 1 1 55 ALA O O -6.838 25.493 16.339 1.00 . A A . 295 ALA O 1 1
19 27238 1 1 56 GLN C C -5.016 22.680 14.005 1.00 . A A . 296 GLN C 1 1
19 27239 1 1 56 GLN CA C -5.105 23.979 14.800 1.00 . A A . 296 GLN CA 1 1
19 27240 1 1 56 GLN CB C -3.767 24.722 14.743 1.00 . A A . 296 GLN CB 1 1
19 27241 1 1 56 GLN CD C -1.909 25.623 13.268 1.00 . A A . 296 GLN CD 1 1
19 27242 1 1 56 GLN CG C -3.298 25.014 13.326 1.00 . A A . 296 GLN CG 1 1
19 27243 1 1 56 GLN H H -5.098 22.928 16.637 1.00 . A A . 296 GLN H 1 1
19 27244 1 1 56 GLN HA H -5.870 24.600 14.364 1.00 . A A . 296 GLN HA 1 1
19 27245 1 1 56 GLN HB2 H -3.866 25.661 15.267 1.00 . A A . 296 GLN HB2 1 1
19 27246 1 1 56 GLN HB3 H -3.013 24.123 15.232 1.00 . A A . 296 GLN HB3 1 1
19 27247 1 1 56 GLN HE21 H -1.862 25.817 15.250 1.00 . A A . 296 GLN HE21 1 1
19 27248 1 1 56 GLN HE22 H -0.457 26.377 14.401 1.00 . A A . 296 GLN HE22 1 1
19 27249 1 1 56 GLN HG2 H -3.287 24.090 12.769 1.00 . A A . 296 GLN HG2 1 1
19 27250 1 1 56 GLN HG3 H -3.995 25.700 12.866 1.00 . A A . 296 GLN HG3 1 1
19 27251 1 1 56 GLN N N -5.482 23.710 16.180 1.00 . A A . 296 GLN N 1 1
19 27252 1 1 56 GLN NE2 N -1.354 25.971 14.419 1.00 . A A . 296 GLN NE2 1 1
19 27253 1 1 56 GLN O O -4.204 21.810 14.321 1.00 . A A . 296 GLN O 1 1
19 27254 1 1 56 GLN OE1 O -1.337 25.775 12.188 1.00 . A A . 296 GLN OE1 1 1
19 27255 1 1 57 ASN C C -6.126 20.103 12.804 1.00 . A A . 297 ASN C 1 1
19 27256 1 1 57 ASN CA C -5.837 21.415 12.068 1.00 . A A . 297 ASN CA 1 1
19 27257 1 1 57 ASN CB C -4.484 21.352 11.337 1.00 . A A . 297 ASN CB 1 1
19 27258 1 1 57 ASN CG C -4.473 20.367 10.178 1.00 . A A . 297 ASN CG 1 1
19 27259 1 1 57 ASN H H -6.550 23.245 12.858 1.00 . A A . 297 ASN H 1 1
19 27260 1 1 57 ASN HA H -6.617 21.571 11.337 1.00 . A A . 297 ASN HA 1 1
19 27261 1 1 57 ASN HB2 H -4.248 22.331 10.950 1.00 . A A . 297 ASN HB2 1 1
19 27262 1 1 57 ASN HB3 H -3.718 21.058 12.041 1.00 . A A . 297 ASN HB3 1 1
19 27263 1 1 57 ASN HD21 H -5.685 21.531 9.118 1.00 . A A . 297 ASN HD21 1 1
19 27264 1 1 57 ASN HD22 H -5.181 20.068 8.348 1.00 . A A . 297 ASN HD22 1 1
19 27265 1 1 57 ASN N N -5.867 22.555 12.987 1.00 . A A . 297 ASN N 1 1
19 27266 1 1 57 ASN ND2 N -5.186 20.687 9.112 1.00 . A A . 297 ASN ND2 1 1
19 27267 1 1 57 ASN O O -7.274 19.795 13.105 1.00 . A A . 297 ASN O 1 1
19 27268 1 1 57 ASN OD1 O -3.816 19.332 10.239 1.00 . A A . 297 ASN OD1 1 1
19 27269 1 1 58 ARG C C -4.632 18.107 15.162 1.00 . A A . 298 ARG C 1 1
19 27270 1 1 58 ARG CA C -5.232 18.063 13.765 1.00 . A A . 298 ARG CA 1 1
19 27271 1 1 58 ARG CB C -4.540 16.977 12.943 1.00 . A A . 298 ARG CB 1 1
19 27272 1 1 58 ARG CD C -2.053 16.614 13.170 1.00 . A A . 298 ARG CD 1 1
19 27273 1 1 58 ARG CG C -3.153 17.376 12.452 1.00 . A A . 298 ARG CG 1 1
19 27274 1 1 58 ARG CZ C -0.939 14.628 12.232 1.00 . A A . 298 ARG CZ 1 1
19 27275 1 1 58 ARG H H -4.187 19.659 12.880 1.00 . A A . 298 ARG H 1 1
19 27276 1 1 58 ARG HA H -6.287 17.842 13.835 1.00 . A A . 298 ARG HA 1 1
19 27277 1 1 58 ARG HB2 H -4.445 16.090 13.550 1.00 . A A . 298 ARG HB2 1 1
19 27278 1 1 58 ARG HB3 H -5.151 16.749 12.082 1.00 . A A . 298 ARG HB3 1 1
19 27279 1 1 58 ARG HD2 H -1.103 17.077 12.947 1.00 . A A . 298 ARG HD2 1 1
19 27280 1 1 58 ARG HD3 H -2.234 16.656 14.233 1.00 . A A . 298 ARG HD3 1 1
19 27281 1 1 58 ARG HE H -2.845 14.701 12.840 1.00 . A A . 298 ARG HE 1 1
19 27282 1 1 58 ARG HG2 H -3.085 17.169 11.395 1.00 . A A . 298 ARG HG2 1 1
19 27283 1 1 58 ARG HG3 H -3.014 18.435 12.621 1.00 . A A . 298 ARG HG3 1 1
19 27284 1 1 58 ARG HH11 H 0.301 16.219 12.502 1.00 . A A . 298 ARG HH11 1 1
19 27285 1 1 58 ARG HH12 H 1.022 14.818 11.766 1.00 . A A . 298 ARG HH12 1 1
19 27286 1 1 58 ARG HH21 H -1.892 12.884 11.867 1.00 . A A . 298 ARG HH21 1 1
19 27287 1 1 58 ARG HH22 H -0.214 12.914 11.414 1.00 . A A . 298 ARG HH22 1 1
19 27288 1 1 58 ARG N N -5.083 19.348 13.107 1.00 . A A . 298 ARG N 1 1
19 27289 1 1 58 ARG NE N -2.010 15.220 12.749 1.00 . A A . 298 ARG NE 1 1
19 27290 1 1 58 ARG NH1 N 0.221 15.271 12.159 1.00 . A A . 298 ARG NH1 1 1
19 27291 1 1 58 ARG NH2 N -1.026 13.376 11.804 1.00 . A A . 298 ARG NH2 1 1
19 27292 1 1 58 ARG O O -4.650 17.116 15.889 1.00 . A A . 298 ARG O 1 1
19 27293 1 1 59 THR C C -4.219 20.229 17.780 1.00 . A A . 299 THR C 1 1
19 27294 1 1 59 THR CA C -3.409 19.397 16.794 1.00 . A A . 299 THR CA 1 1
19 27295 1 1 59 THR CB C -2.016 20.023 16.601 1.00 . A A . 299 THR CB 1 1
19 27296 1 1 59 THR CG2 C -1.144 19.780 17.825 1.00 . A A . 299 THR CG2 1 1
19 27297 1 1 59 THR H H -4.166 20.036 14.934 1.00 . A A . 299 THR H 1 1
19 27298 1 1 59 THR HA H -3.275 18.409 17.207 1.00 . A A . 299 THR HA 1 1
19 27299 1 1 59 THR HB H -2.130 21.089 16.462 1.00 . A A . 299 THR HB 1 1
19 27300 1 1 59 THR HG1 H -0.550 19.915 15.271 1.00 . A A . 299 THR HG1 1 1
19 27301 1 1 59 THR HG21 H -0.102 19.826 17.541 1.00 . A A . 299 THR HG21 1 1
19 27302 1 1 59 THR HG22 H -1.362 18.804 18.235 1.00 . A A . 299 THR HG22 1 1
19 27303 1 1 59 THR HG23 H -1.350 20.535 18.569 1.00 . A A . 299 THR HG23 1 1
19 27304 1 1 59 THR N N -4.094 19.256 15.527 1.00 . A A . 299 THR N 1 1
19 27305 1 1 59 THR O O -4.598 21.368 17.499 1.00 . A A . 299 THR O 1 1
19 27306 1 1 59 THR OG1 O -1.391 19.463 15.437 1.00 . A A . 299 THR OG1 1 1
19 27307 1 1 60 LEU C C -4.125 20.718 21.047 1.00 . A A . 300 LEU C 1 1
19 27308 1 1 60 LEU CA C -5.161 20.314 20.011 1.00 . A A . 300 LEU CA 1 1
19 27309 1 1 60 LEU CB C -6.190 19.372 20.652 1.00 . A A . 300 LEU CB 1 1
19 27310 1 1 60 LEU CD1 C -7.418 21.366 21.592 1.00 . A A . 300 LEU CD1 1 1
19 27311 1 1 60 LEU CD2 C -8.445 20.005 19.757 1.00 . A A . 300 LEU CD2 1 1
19 27312 1 1 60 LEU CG C -7.557 19.973 20.993 1.00 . A A . 300 LEU CG 1 1
19 27313 1 1 60 LEU H H -4.206 18.700 19.060 1.00 . A A . 300 LEU H 1 1
19 27314 1 1 60 LEU HA H -5.655 21.189 19.623 1.00 . A A . 300 LEU HA 1 1
19 27315 1 1 60 LEU HB2 H -6.351 18.546 19.976 1.00 . A A . 300 LEU HB2 1 1
19 27316 1 1 60 LEU HB3 H -5.760 18.984 21.563 1.00 . A A . 300 LEU HB3 1 1
19 27317 1 1 60 LEU HD11 H -7.540 21.311 22.664 1.00 . A A . 300 LEU HD11 1 1
19 27318 1 1 60 LEU HD12 H -8.176 22.014 21.177 1.00 . A A . 300 LEU HD12 1 1
19 27319 1 1 60 LEU HD13 H -6.440 21.762 21.361 1.00 . A A . 300 LEU HD13 1 1
19 27320 1 1 60 LEU HD21 H -9.332 20.586 19.965 1.00 . A A . 300 LEU HD21 1 1
19 27321 1 1 60 LEU HD22 H -8.729 18.998 19.492 1.00 . A A . 300 LEU HD22 1 1
19 27322 1 1 60 LEU HD23 H -7.904 20.454 18.937 1.00 . A A . 300 LEU HD23 1 1
19 27323 1 1 60 LEU HG H -8.035 19.340 21.730 1.00 . A A . 300 LEU HG 1 1
19 27324 1 1 60 LEU N N -4.489 19.635 18.926 1.00 . A A . 300 LEU N 1 1
19 27325 1 1 60 LEU O O -3.675 19.894 21.844 1.00 . A A . 300 LEU O 1 1
19 27326 1 1 61 PHE C C -3.495 23.046 23.197 1.00 . A A . 301 PHE C 1 1
19 27327 1 1 61 PHE CA C -2.776 22.458 22.001 1.00 . A A . 301 PHE CA 1 1
19 27328 1 1 61 PHE CB C -1.858 23.504 21.361 1.00 . A A . 301 PHE CB 1 1
19 27329 1 1 61 PHE CD1 C 0.256 22.188 21.650 1.00 . A A . 301 PHE CD1 1 1
19 27330 1 1 61 PHE CD2 C -0.199 23.144 19.513 1.00 . A A . 301 PHE CD2 1 1
19 27331 1 1 61 PHE CE1 C 1.438 21.661 21.167 1.00 . A A . 301 PHE CE1 1 1
19 27332 1 1 61 PHE CE2 C 0.981 22.619 19.025 1.00 . A A . 301 PHE CE2 1 1
19 27333 1 1 61 PHE CG C -0.574 22.934 20.831 1.00 . A A . 301 PHE CG 1 1
19 27334 1 1 61 PHE CZ C 1.801 21.876 19.852 1.00 . A A . 301 PHE CZ 1 1
19 27335 1 1 61 PHE H H -4.154 22.610 20.407 1.00 . A A . 301 PHE H 1 1
19 27336 1 1 61 PHE HA H -2.184 21.616 22.326 1.00 . A A . 301 PHE HA 1 1
19 27337 1 1 61 PHE HB2 H -2.377 23.973 20.539 1.00 . A A . 301 PHE HB2 1 1
19 27338 1 1 61 PHE HB3 H -1.610 24.254 22.099 1.00 . A A . 301 PHE HB3 1 1
19 27339 1 1 61 PHE HD1 H -0.028 22.018 22.676 1.00 . A A . 301 PHE HD1 1 1
19 27340 1 1 61 PHE HD2 H -0.840 23.725 18.865 1.00 . A A . 301 PHE HD2 1 1
19 27341 1 1 61 PHE HE1 H 2.078 21.083 21.818 1.00 . A A . 301 PHE HE1 1 1
19 27342 1 1 61 PHE HE2 H 1.263 22.789 17.997 1.00 . A A . 301 PHE HE2 1 1
19 27343 1 1 61 PHE HZ H 2.725 21.466 19.470 1.00 . A A . 301 PHE HZ 1 1
19 27344 1 1 61 PHE N N -3.753 21.979 21.048 1.00 . A A . 301 PHE N 1 1
19 27345 1 1 61 PHE O O -4.207 24.043 23.085 1.00 . A A . 301 PHE O 1 1
19 27346 1 1 62 PHE C C -3.202 24.073 26.112 1.00 . A A . 302 PHE C 1 1
19 27347 1 1 62 PHE CA C -3.975 22.905 25.535 1.00 . A A . 302 PHE CA 1 1
19 27348 1 1 62 PHE CB C -4.140 21.780 26.550 1.00 . A A . 302 PHE CB 1 1
19 27349 1 1 62 PHE CD1 C -5.659 20.423 25.073 1.00 . A A . 302 PHE CD1 1 1
19 27350 1 1 62 PHE CD2 C -6.288 20.753 27.348 1.00 . A A . 302 PHE CD2 1 1
19 27351 1 1 62 PHE CE1 C -6.804 19.679 24.858 1.00 . A A . 302 PHE CE1 1 1
19 27352 1 1 62 PHE CE2 C -7.436 20.011 27.138 1.00 . A A . 302 PHE CE2 1 1
19 27353 1 1 62 PHE CG C -5.387 20.968 26.321 1.00 . A A . 302 PHE CG 1 1
19 27354 1 1 62 PHE CZ C -7.694 19.473 25.893 1.00 . A A . 302 PHE CZ 1 1
19 27355 1 1 62 PHE H H -2.736 21.638 24.389 1.00 . A A . 302 PHE H 1 1
19 27356 1 1 62 PHE HA H -4.957 23.256 25.245 1.00 . A A . 302 PHE HA 1 1
19 27357 1 1 62 PHE HB2 H -3.288 21.118 26.488 1.00 . A A . 302 PHE HB2 1 1
19 27358 1 1 62 PHE HB3 H -4.193 22.203 27.543 1.00 . A A . 302 PHE HB3 1 1
19 27359 1 1 62 PHE HD1 H -4.964 20.584 24.260 1.00 . A A . 302 PHE HD1 1 1
19 27360 1 1 62 PHE HD2 H -6.088 21.171 28.324 1.00 . A A . 302 PHE HD2 1 1
19 27361 1 1 62 PHE HE1 H -7.001 19.260 23.883 1.00 . A A . 302 PHE HE1 1 1
19 27362 1 1 62 PHE HE2 H -8.130 19.851 27.948 1.00 . A A . 302 PHE HE2 1 1
19 27363 1 1 62 PHE HZ H -8.590 18.893 25.731 1.00 . A A . 302 PHE HZ 1 1
19 27364 1 1 62 PHE N N -3.318 22.427 24.343 1.00 . A A . 302 PHE N 1 1
19 27365 1 1 62 PHE O O -1.977 24.034 26.206 1.00 . A A . 302 PHE O 1 1
19 27366 1 1 63 ARG C C -2.464 26.182 28.178 1.00 . A A . 303 ARG C 1 1
19 27367 1 1 63 ARG CA C -3.345 26.374 26.938 1.00 . A A . 303 ARG CA 1 1
19 27368 1 1 63 ARG CB C -4.432 27.425 27.227 1.00 . A A . 303 ARG CB 1 1
19 27369 1 1 63 ARG CD C -5.556 26.511 29.302 1.00 . A A . 303 ARG CD 1 1
19 27370 1 1 63 ARG CG C -5.725 26.884 27.837 1.00 . A A . 303 ARG CG 1 1
19 27371 1 1 63 ARG CZ C -6.166 27.670 31.399 1.00 . A A . 303 ARG CZ 1 1
19 27372 1 1 63 ARG H H -4.904 25.046 26.383 1.00 . A A . 303 ARG H 1 1
19 27373 1 1 63 ARG HA H -2.724 26.746 26.138 1.00 . A A . 303 ARG HA 1 1
19 27374 1 1 63 ARG HB2 H -4.028 28.157 27.908 1.00 . A A . 303 ARG HB2 1 1
19 27375 1 1 63 ARG HB3 H -4.683 27.920 26.299 1.00 . A A . 303 ARG HB3 1 1
19 27376 1 1 63 ARG HD2 H -6.336 25.817 29.576 1.00 . A A . 303 ARG HD2 1 1
19 27377 1 1 63 ARG HD3 H -4.593 26.038 29.430 1.00 . A A . 303 ARG HD3 1 1
19 27378 1 1 63 ARG HE H -5.267 28.531 29.823 1.00 . A A . 303 ARG HE 1 1
19 27379 1 1 63 ARG HG2 H -6.482 27.650 27.764 1.00 . A A . 303 ARG HG2 1 1
19 27380 1 1 63 ARG HG3 H -6.045 26.016 27.283 1.00 . A A . 303 ARG HG3 1 1
19 27381 1 1 63 ARG HH11 H -6.575 25.683 31.413 1.00 . A A . 303 ARG HH11 1 1
19 27382 1 1 63 ARG HH12 H -7.039 26.547 32.850 1.00 . A A . 303 ARG HH12 1 1
19 27383 1 1 63 ARG HH21 H -5.879 29.659 31.714 1.00 . A A . 303 ARG HH21 1 1
19 27384 1 1 63 ARG HH22 H -6.614 28.790 33.030 1.00 . A A . 303 ARG HH22 1 1
19 27385 1 1 63 ARG N N -3.936 25.117 26.466 1.00 . A A . 303 ARG N 1 1
19 27386 1 1 63 ARG NE N -5.631 27.678 30.177 1.00 . A A . 303 ARG NE 1 1
19 27387 1 1 63 ARG NH1 N -6.627 26.541 31.926 1.00 . A A . 303 ARG NH1 1 1
19 27388 1 1 63 ARG NH2 N -6.227 28.795 32.102 1.00 . A A . 303 ARG NH2 1 1
19 27389 1 1 63 ARG O O -1.657 27.049 28.518 1.00 . A A . 303 ARG O 1 1
19 27390 1 1 64 GLY C C -2.458 23.603 30.782 1.00 . A A . 304 GLY C 1 1
19 27391 1 1 64 GLY CA C -1.856 24.761 30.024 1.00 . A A . 304 GLY CA 1 1
19 27392 1 1 64 GLY H H -3.279 24.399 28.526 1.00 . A A . 304 GLY H 1 1
19 27393 1 1 64 GLY HA2 H -0.846 24.512 29.734 1.00 . A A . 304 GLY HA2 1 1
19 27394 1 1 64 GLY HA3 H -1.841 25.630 30.662 1.00 . A A . 304 GLY HA3 1 1
19 27395 1 1 64 GLY N N -2.628 25.053 28.845 1.00 . A A . 304 GLY N 1 1
19 27396 1 1 64 GLY O O -2.564 22.505 30.240 1.00 . A A . 304 GLY O 1 1
19 27397 1 1 65 PRO C C -4.954 22.518 32.374 1.00 . A A . 305 PRO C 1 1
19 27398 1 1 65 PRO CA C -3.528 22.797 32.842 1.00 . A A . 305 PRO CA 1 1
19 27399 1 1 65 PRO CB C -3.530 23.395 34.260 1.00 . A A . 305 PRO CB 1 1
19 27400 1 1 65 PRO CD C -2.796 25.099 32.750 1.00 . A A . 305 PRO CD 1 1
19 27401 1 1 65 PRO CG C -2.721 24.650 34.177 1.00 . A A . 305 PRO CG 1 1
19 27402 1 1 65 PRO HA H -2.960 21.876 32.832 1.00 . A A . 305 PRO HA 1 1
19 27403 1 1 65 PRO HB2 H -4.545 23.605 34.562 1.00 . A A . 305 PRO HB2 1 1
19 27404 1 1 65 PRO HB3 H -3.087 22.690 34.948 1.00 . A A . 305 PRO HB3 1 1
19 27405 1 1 65 PRO HD2 H -3.676 25.706 32.587 1.00 . A A . 305 PRO HD2 1 1
19 27406 1 1 65 PRO HD3 H -1.903 25.638 32.474 1.00 . A A . 305 PRO HD3 1 1
19 27407 1 1 65 PRO HG2 H -3.140 25.400 34.830 1.00 . A A . 305 PRO HG2 1 1
19 27408 1 1 65 PRO HG3 H -1.698 24.444 34.449 1.00 . A A . 305 PRO HG3 1 1
19 27409 1 1 65 PRO N N -2.889 23.828 32.028 1.00 . A A . 305 PRO N 1 1
19 27410 1 1 65 PRO O O -5.652 23.425 31.900 1.00 . A A . 305 PRO O 1 1
19 27411 1 1 66 ILE C C -7.727 21.242 33.172 1.00 . A A . 306 ILE C 1 1
19 27412 1 1 66 ILE CA C -6.724 20.898 32.084 1.00 . A A . 306 ILE CA 1 1
19 27413 1 1 66 ILE CB C -6.815 19.402 31.682 1.00 . A A . 306 ILE CB 1 1
19 27414 1 1 66 ILE CD1 C -7.850 17.859 29.952 1.00 . A A . 306 ILE CD1 1 1
19 27415 1 1 66 ILE CG1 C -7.737 19.266 30.477 1.00 . A A . 306 ILE CG1 1 1
19 27416 1 1 66 ILE CG2 C -7.288 18.512 32.829 1.00 . A A . 306 ILE CG2 1 1
19 27417 1 1 66 ILE H H -4.801 20.596 32.899 1.00 . A A . 306 ILE H 1 1
19 27418 1 1 66 ILE HA H -6.970 21.490 31.210 1.00 . A A . 306 ILE HA 1 1
19 27419 1 1 66 ILE HB H -5.827 19.074 31.398 1.00 . A A . 306 ILE HB 1 1
19 27420 1 1 66 ILE HD11 H -8.824 17.461 30.196 1.00 . A A . 306 ILE HD11 1 1
19 27421 1 1 66 ILE HD12 H -7.086 17.244 30.407 1.00 . A A . 306 ILE HD12 1 1
19 27422 1 1 66 ILE HD13 H -7.719 17.863 28.880 1.00 . A A . 306 ILE HD13 1 1
19 27423 1 1 66 ILE HG12 H -8.726 19.599 30.751 1.00 . A A . 306 ILE HG12 1 1
19 27424 1 1 66 ILE HG13 H -7.361 19.888 29.679 1.00 . A A . 306 ILE HG13 1 1
19 27425 1 1 66 ILE HG21 H -6.677 18.691 33.701 1.00 . A A . 306 ILE HG21 1 1
19 27426 1 1 66 ILE HG22 H -7.204 17.468 32.539 1.00 . A A . 306 ILE HG22 1 1
19 27427 1 1 66 ILE HG23 H -8.319 18.740 33.058 1.00 . A A . 306 ILE HG23 1 1
19 27428 1 1 66 ILE N N -5.386 21.272 32.499 1.00 . A A . 306 ILE N 1 1
19 27429 1 1 66 ILE O O -7.438 21.130 34.359 1.00 . A A . 306 ILE O 1 1
19 27430 1 1 67 THR C C -11.216 21.414 33.460 1.00 . A A . 307 THR C 1 1
19 27431 1 1 67 THR CA C -9.903 22.151 33.696 1.00 . A A . 307 THR CA 1 1
19 27432 1 1 67 THR CB C -10.124 23.668 33.558 1.00 . A A . 307 THR CB 1 1
19 27433 1 1 67 THR CG2 C -10.143 24.343 34.921 1.00 . A A . 307 THR CG2 1 1
19 27434 1 1 67 THR H H -9.077 21.740 31.802 1.00 . A A . 307 THR H 1 1
19 27435 1 1 67 THR HA H -9.553 21.945 34.696 1.00 . A A . 307 THR HA 1 1
19 27436 1 1 67 THR HB H -11.075 23.836 33.074 1.00 . A A . 307 THR HB 1 1
19 27437 1 1 67 THR HG1 H -8.226 23.959 33.102 1.00 . A A . 307 THR HG1 1 1
19 27438 1 1 67 THR HG21 H -10.664 23.713 35.627 1.00 . A A . 307 THR HG21 1 1
19 27439 1 1 67 THR HG22 H -10.649 25.294 34.845 1.00 . A A . 307 THR HG22 1 1
19 27440 1 1 67 THR HG23 H -9.129 24.501 35.258 1.00 . A A . 307 THR HG23 1 1
19 27441 1 1 67 THR N N -8.891 21.703 32.761 1.00 . A A . 307 THR N 1 1
19 27442 1 1 67 THR O O -11.367 20.717 32.459 1.00 . A A . 307 THR O 1 1
19 27443 1 1 67 THR OG1 O -9.081 24.234 32.753 1.00 . A A . 307 THR OG1 1 1
19 27444 1 1 68 TYR C C -14.195 21.332 33.012 1.00 . A A . 308 TYR C 1 1
19 27445 1 1 68 TYR CA C -13.459 20.915 34.280 1.00 . A A . 308 TYR CA 1 1
19 27446 1 1 68 TYR CB C -14.302 21.228 35.513 1.00 . A A . 308 TYR CB 1 1
19 27447 1 1 68 TYR CD1 C -14.883 18.945 36.416 1.00 . A A . 308 TYR CD1 1 1
19 27448 1 1 68 TYR CD2 C -13.470 20.346 37.728 1.00 . A A . 308 TYR CD2 1 1
19 27449 1 1 68 TYR CE1 C -14.804 17.960 37.377 1.00 . A A . 308 TYR CE1 1 1
19 27450 1 1 68 TYR CE2 C -13.387 19.363 38.695 1.00 . A A . 308 TYR CE2 1 1
19 27451 1 1 68 TYR CG C -14.220 20.154 36.574 1.00 . A A . 308 TYR CG 1 1
19 27452 1 1 68 TYR CZ C -14.056 18.172 38.514 1.00 . A A . 308 TYR CZ 1 1
19 27453 1 1 68 TYR H H -11.980 22.154 35.152 1.00 . A A . 308 TYR H 1 1
19 27454 1 1 68 TYR HA H -13.284 19.851 34.239 1.00 . A A . 308 TYR HA 1 1
19 27455 1 1 68 TYR HB2 H -13.962 22.155 35.950 1.00 . A A . 308 TYR HB2 1 1
19 27456 1 1 68 TYR HB3 H -15.337 21.330 35.220 1.00 . A A . 308 TYR HB3 1 1
19 27457 1 1 68 TYR HD1 H -15.468 18.779 35.525 1.00 . A A . 308 TYR HD1 1 1
19 27458 1 1 68 TYR HD2 H -12.947 21.282 37.865 1.00 . A A . 308 TYR HD2 1 1
19 27459 1 1 68 TYR HE1 H -15.328 17.025 37.237 1.00 . A A . 308 TYR HE1 1 1
19 27460 1 1 68 TYR HE2 H -12.800 19.529 39.587 1.00 . A A . 308 TYR HE2 1 1
19 27461 1 1 68 TYR HH H -14.108 16.320 39.046 1.00 . A A . 308 TYR HH 1 1
19 27462 1 1 68 TYR N N -12.161 21.577 34.380 1.00 . A A . 308 TYR N 1 1
19 27463 1 1 68 TYR O O -14.955 20.556 32.441 1.00 . A A . 308 TYR O 1 1
19 27464 1 1 68 TYR OH O -13.977 17.186 39.468 1.00 . A A . 308 TYR OH 1 1
19 27465 1 1 69 SER C C -13.941 22.489 30.104 1.00 . A A . 309 SER C 1 1
19 27466 1 1 69 SER CA C -14.570 23.083 31.368 1.00 . A A . 309 SER CA 1 1
19 27467 1 1 69 SER CB C -14.425 24.602 31.366 1.00 . A A . 309 SER CB 1 1
19 27468 1 1 69 SER H H -13.340 23.136 33.075 1.00 . A A . 309 SER H 1 1
19 27469 1 1 69 SER HA H -15.617 22.828 31.394 1.00 . A A . 309 SER HA 1 1
19 27470 1 1 69 SER HB2 H -13.818 24.906 30.526 1.00 . A A . 309 SER HB2 1 1
19 27471 1 1 69 SER HB3 H -15.402 25.058 31.292 1.00 . A A . 309 SER HB3 1 1
19 27472 1 1 69 SER HG H -14.114 25.927 32.781 1.00 . A A . 309 SER HG 1 1
19 27473 1 1 69 SER N N -13.949 22.556 32.570 1.00 . A A . 309 SER N 1 1
19 27474 1 1 69 SER O O -14.421 22.722 28.997 1.00 . A A . 309 SER O 1 1
19 27475 1 1 69 SER OG O -13.802 25.042 32.567 1.00 . A A . 309 SER OG 1 1
19 27476 1 1 70 LEU C C -12.599 19.672 28.954 1.00 . A A . 310 LEU C 1 1
19 27477 1 1 70 LEU CA C -12.172 21.124 29.143 1.00 . A A . 310 LEU CA 1 1
19 27478 1 1 70 LEU CB C -10.657 21.200 29.350 1.00 . A A . 310 LEU CB 1 1
19 27479 1 1 70 LEU CD1 C -10.861 23.330 28.001 1.00 . A A . 310 LEU CD1 1 1
19 27480 1 1 70 LEU CD2 C -8.786 22.863 29.307 1.00 . A A . 310 LEU CD2 1 1
19 27481 1 1 70 LEU CG C -9.916 22.246 28.504 1.00 . A A . 310 LEU CG 1 1
19 27482 1 1 70 LEU H H -12.521 21.568 31.181 1.00 . A A . 310 LEU H 1 1
19 27483 1 1 70 LEU HA H -12.432 21.683 28.257 1.00 . A A . 310 LEU HA 1 1
19 27484 1 1 70 LEU HB2 H -10.470 21.416 30.393 1.00 . A A . 310 LEU HB2 1 1
19 27485 1 1 70 LEU HB3 H -10.238 20.230 29.125 1.00 . A A . 310 LEU HB3 1 1
19 27486 1 1 70 LEU HD11 H -11.428 22.952 27.163 1.00 . A A . 310 LEU HD11 1 1
19 27487 1 1 70 LEU HD12 H -10.288 24.190 27.688 1.00 . A A . 310 LEU HD12 1 1
19 27488 1 1 70 LEU HD13 H -11.535 23.617 28.793 1.00 . A A . 310 LEU HD13 1 1
19 27489 1 1 70 LEU HD21 H -8.529 22.209 30.126 1.00 . A A . 310 LEU HD21 1 1
19 27490 1 1 70 LEU HD22 H -9.101 23.821 29.694 1.00 . A A . 310 LEU HD22 1 1
19 27491 1 1 70 LEU HD23 H -7.925 22.997 28.671 1.00 . A A . 310 LEU HD23 1 1
19 27492 1 1 70 LEU HG H -9.485 21.757 27.643 1.00 . A A . 310 LEU HG 1 1
19 27493 1 1 70 LEU N N -12.862 21.727 30.274 1.00 . A A . 310 LEU N 1 1
19 27494 1 1 70 LEU O O -12.223 19.026 27.975 1.00 . A A . 310 LEU O 1 1
19 27495 1 1 71 ALA C C -14.954 17.616 28.791 1.00 . A A . 311 ALA C 1 1
19 27496 1 1 71 ALA CA C -13.855 17.785 29.839 1.00 . A A . 311 ALA CA 1 1
19 27497 1 1 71 ALA CB C -14.352 17.339 31.207 1.00 . A A . 311 ALA CB 1 1
19 27498 1 1 71 ALA H H -13.653 19.731 30.651 1.00 . A A . 311 ALA H 1 1
19 27499 1 1 71 ALA HA H -13.017 17.161 29.568 1.00 . A A . 311 ALA HA 1 1
19 27500 1 1 71 ALA HB1 H -14.098 18.087 31.945 1.00 . A A . 311 ALA HB1 1 1
19 27501 1 1 71 ALA HB2 H -13.886 16.401 31.472 1.00 . A A . 311 ALA HB2 1 1
19 27502 1 1 71 ALA HB3 H -15.424 17.210 31.176 1.00 . A A . 311 ALA HB3 1 1
19 27503 1 1 71 ALA N N -13.384 19.164 29.898 1.00 . A A . 311 ALA N 1 1
19 27504 1 1 71 ALA O O -15.952 18.342 28.795 1.00 . A A . 311 ALA O 1 1
19 27505 1 1 72 GLY C C -15.170 15.429 25.812 1.00 . A A . 312 GLY C 1 1
19 27506 1 1 72 GLY CA C -15.721 16.395 26.844 1.00 . A A . 312 GLY CA 1 1
19 27507 1 1 72 GLY H H -13.984 16.061 27.997 1.00 . A A . 312 GLY H 1 1
19 27508 1 1 72 GLY HA2 H -16.629 15.984 27.262 1.00 . A A . 312 GLY HA2 1 1
19 27509 1 1 72 GLY HA3 H -15.951 17.332 26.358 1.00 . A A . 312 GLY HA3 1 1
19 27510 1 1 72 GLY N N -14.773 16.636 27.914 1.00 . A A . 312 GLY N 1 1
19 27511 1 1 72 GLY O O -14.045 14.949 25.948 1.00 . A A . 312 GLY O 1 1
19 27512 1 1 73 THR C C -15.008 14.965 22.524 1.00 . A A . 313 THR C 1 1
19 27513 1 1 73 THR CA C -15.540 14.218 23.742 1.00 . A A . 313 THR CA 1 1
19 27514 1 1 73 THR CB C -16.712 13.326 23.299 1.00 . A A . 313 THR CB 1 1
19 27515 1 1 73 THR CG2 C -16.205 12.064 22.623 1.00 . A A . 313 THR CG2 1 1
19 27516 1 1 73 THR H H -16.856 15.535 24.745 1.00 . A A . 313 THR H 1 1
19 27517 1 1 73 THR HA H -14.759 13.584 24.136 1.00 . A A . 313 THR HA 1 1
19 27518 1 1 73 THR HB H -17.311 13.879 22.588 1.00 . A A . 313 THR HB 1 1
19 27519 1 1 73 THR HG1 H -16.999 13.005 25.241 1.00 . A A . 313 THR HG1 1 1
19 27520 1 1 73 THR HG21 H -16.987 11.319 22.621 1.00 . A A . 313 THR HG21 1 1
19 27521 1 1 73 THR HG22 H -15.350 11.685 23.163 1.00 . A A . 313 THR HG22 1 1
19 27522 1 1 73 THR HG23 H -15.918 12.287 21.605 1.00 . A A . 313 THR HG23 1 1
19 27523 1 1 73 THR N N -15.958 15.134 24.791 1.00 . A A . 313 THR N 1 1
19 27524 1 1 73 THR O O -15.755 15.686 21.853 1.00 . A A . 313 THR O 1 1
19 27525 1 1 73 THR OG1 O -17.531 12.981 24.428 1.00 . A A . 313 THR OG1 1 1
19 27526 1 1 74 TYR C C -13.046 14.257 19.968 1.00 . A A . 314 TYR C 1 1
19 27527 1 1 74 TYR CA C -13.138 15.350 21.030 1.00 . A A . 314 TYR CA 1 1
19 27528 1 1 74 TYR CB C -11.750 15.942 21.316 1.00 . A A . 314 TYR CB 1 1
19 27529 1 1 74 TYR CD1 C -12.836 17.848 22.582 1.00 . A A . 314 TYR CD1 1 1
19 27530 1 1 74 TYR CD2 C -10.647 17.168 23.227 1.00 . A A . 314 TYR CD2 1 1
19 27531 1 1 74 TYR CE1 C -12.832 18.817 23.568 1.00 . A A . 314 TYR CE1 1 1
19 27532 1 1 74 TYR CE2 C -10.634 18.134 24.216 1.00 . A A . 314 TYR CE2 1 1
19 27533 1 1 74 TYR CG C -11.746 17.006 22.396 1.00 . A A . 314 TYR CG 1 1
19 27534 1 1 74 TYR CZ C -11.727 18.957 24.381 1.00 . A A . 314 TYR CZ 1 1
19 27535 1 1 74 TYR H H -13.145 14.283 22.859 1.00 . A A . 314 TYR H 1 1
19 27536 1 1 74 TYR HA H -13.791 16.132 20.674 1.00 . A A . 314 TYR HA 1 1
19 27537 1 1 74 TYR HB2 H -11.087 15.150 21.631 1.00 . A A . 314 TYR HB2 1 1
19 27538 1 1 74 TYR HB3 H -11.362 16.386 20.409 1.00 . A A . 314 TYR HB3 1 1
19 27539 1 1 74 TYR HD1 H -13.701 17.736 21.944 1.00 . A A . 314 TYR HD1 1 1
19 27540 1 1 74 TYR HD2 H -9.791 16.525 23.094 1.00 . A A . 314 TYR HD2 1 1
19 27541 1 1 74 TYR HE1 H -13.690 19.460 23.697 1.00 . A A . 314 TYR HE1 1 1
19 27542 1 1 74 TYR HE2 H -9.769 18.242 24.852 1.00 . A A . 314 TYR HE2 1 1
19 27543 1 1 74 TYR HH H -11.850 19.501 26.228 1.00 . A A . 314 TYR HH 1 1
19 27544 1 1 74 TYR N N -13.720 14.798 22.240 1.00 . A A . 314 TYR N 1 1
19 27545 1 1 74 TYR O O -12.452 13.206 20.198 1.00 . A A . 314 TYR O 1 1
19 27546 1 1 74 TYR OH O -11.719 19.919 25.365 1.00 . A A . 314 TYR OH 1 1
19 27547 1 1 75 ILE C C -13.015 14.171 16.489 1.00 . A A . 315 ILE C 1 1
19 27548 1 1 75 ILE CA C -13.680 13.553 17.714 1.00 . A A . 315 ILE CA 1 1
19 27549 1 1 75 ILE CB C -15.137 13.194 17.334 1.00 . A A . 315 ILE CB 1 1
19 27550 1 1 75 ILE CD1 C -17.423 13.706 18.326 1.00 . A A . 315 ILE CD1 1 1
19 27551 1 1 75 ILE CG1 C -16.034 13.161 18.573 1.00 . A A . 315 ILE CG1 1 1
19 27552 1 1 75 ILE CG2 C -15.195 11.863 16.597 1.00 . A A . 315 ILE CG2 1 1
19 27553 1 1 75 ILE H H -14.084 15.380 18.693 1.00 . A A . 315 ILE H 1 1
19 27554 1 1 75 ILE HA H -13.157 12.635 18.006 1.00 . A A . 315 ILE HA 1 1
19 27555 1 1 75 ILE HB H -15.500 13.957 16.662 1.00 . A A . 315 ILE HB 1 1
19 27556 1 1 75 ILE HD11 H -17.826 13.269 17.424 1.00 . A A . 315 ILE HD11 1 1
19 27557 1 1 75 ILE HD12 H -17.374 14.780 18.216 1.00 . A A . 315 ILE HD12 1 1
19 27558 1 1 75 ILE HD13 H -18.060 13.459 19.162 1.00 . A A . 315 ILE HD13 1 1
19 27559 1 1 75 ILE HG12 H -16.133 12.140 18.912 1.00 . A A . 315 ILE HG12 1 1
19 27560 1 1 75 ILE HG13 H -15.579 13.752 19.354 1.00 . A A . 315 ILE HG13 1 1
19 27561 1 1 75 ILE HG21 H -14.755 11.975 15.617 1.00 . A A . 315 ILE HG21 1 1
19 27562 1 1 75 ILE HG22 H -16.225 11.553 16.494 1.00 . A A . 315 ILE HG22 1 1
19 27563 1 1 75 ILE HG23 H -14.648 11.118 17.154 1.00 . A A . 315 ILE HG23 1 1
19 27564 1 1 75 ILE N N -13.646 14.511 18.817 1.00 . A A . 315 ILE N 1 1
19 27565 1 1 75 ILE O O -13.176 15.363 16.225 1.00 . A A . 315 ILE O 1 1
19 27566 1 1 76 CYS C C -12.098 12.861 13.388 1.00 . A A . 316 CYS C 1 1
19 27567 1 1 76 CYS CA C -11.757 13.861 14.478 1.00 . A A . 316 CYS CA 1 1
19 27568 1 1 76 CYS CB C -10.242 14.098 14.530 1.00 . A A . 316 CYS CB 1 1
19 27569 1 1 76 CYS H H -12.028 12.490 16.065 1.00 . A A . 316 CYS H 1 1
19 27570 1 1 76 CYS HA H -12.249 14.795 14.256 1.00 . A A . 316 CYS HA 1 1
19 27571 1 1 76 CYS HB2 H -9.762 13.470 13.795 1.00 . A A . 316 CYS HB2 1 1
19 27572 1 1 76 CYS HB3 H -10.041 15.133 14.293 1.00 . A A . 316 CYS HB3 1 1
19 27573 1 1 76 CYS N N -12.260 13.392 15.750 1.00 . A A . 316 CYS N 1 1
19 27574 1 1 76 CYS O O -12.085 11.654 13.613 1.00 . A A . 316 CYS O 1 1
19 27575 1 1 76 CYS SG S -9.470 13.742 16.142 1.00 . A A . 316 CYS SG 1 1
19 27576 1 1 77 GLU C C -11.641 12.800 9.994 1.00 . A A . 317 GLU C 1 1
19 27577 1 1 77 GLU CA C -12.699 12.545 11.054 1.00 . A A . 317 GLU CA 1 1
19 27578 1 1 77 GLU CB C -14.097 12.851 10.499 1.00 . A A . 317 GLU CB 1 1
19 27579 1 1 77 GLU CD C -16.134 14.239 11.099 1.00 . A A . 317 GLU CD 1 1
19 27580 1 1 77 GLU CG C -15.126 13.206 11.568 1.00 . A A . 317 GLU CG 1 1
19 27581 1 1 77 GLU H H -12.425 14.352 12.115 1.00 . A A . 317 GLU H 1 1
19 27582 1 1 77 GLU HA H -12.652 11.509 11.359 1.00 . A A . 317 GLU HA 1 1
19 27583 1 1 77 GLU HB2 H -14.026 13.681 9.813 1.00 . A A . 317 GLU HB2 1 1
19 27584 1 1 77 GLU HB3 H -14.454 11.983 9.960 1.00 . A A . 317 GLU HB3 1 1
19 27585 1 1 77 GLU HG2 H -15.659 12.310 11.848 1.00 . A A . 317 GLU HG2 1 1
19 27586 1 1 77 GLU HG3 H -14.607 13.599 12.431 1.00 . A A . 317 GLU HG3 1 1
19 27587 1 1 77 GLU N N -12.404 13.374 12.212 1.00 . A A . 317 GLU N 1 1
19 27588 1 1 77 GLU O O -11.184 13.923 9.845 1.00 . A A . 317 GLU O 1 1
19 27589 1 1 77 GLU OE1 O -16.446 14.269 9.890 1.00 . A A . 317 GLU OE1 1 1
19 27590 1 1 77 GLU OE2 O -16.613 15.034 11.936 1.00 . A A . 317 GLU OE2 1 1
19 27591 1 1 78 ALA C C -10.598 11.380 6.968 1.00 . A A . 318 ALA C 1 1
19 27592 1 1 78 ALA CA C -10.169 11.945 8.299 1.00 . A A . 318 ALA CA 1 1
19 27593 1 1 78 ALA CB C -8.896 11.271 8.780 1.00 . A A . 318 ALA CB 1 1
19 27594 1 1 78 ALA H H -11.658 10.894 9.382 1.00 . A A . 318 ALA H 1 1
19 27595 1 1 78 ALA HA H -9.973 13.002 8.191 1.00 . A A . 318 ALA HA 1 1
19 27596 1 1 78 ALA HB1 H -8.054 11.657 8.225 1.00 . A A . 318 ALA HB1 1 1
19 27597 1 1 78 ALA HB2 H -8.973 10.206 8.624 1.00 . A A . 318 ALA HB2 1 1
19 27598 1 1 78 ALA HB3 H -8.757 11.471 9.833 1.00 . A A . 318 ALA HB3 1 1
19 27599 1 1 78 ALA N N -11.228 11.779 9.276 1.00 . A A . 318 ALA N 1 1
19 27600 1 1 78 ALA O O -11.026 10.225 6.895 1.00 . A A . 318 ALA O 1 1
19 27601 1 1 79 THR C C -9.736 11.322 3.754 1.00 . A A . 319 THR C 1 1
19 27602 1 1 79 THR CA C -10.927 11.705 4.618 1.00 . A A . 319 THR CA 1 1
19 27603 1 1 79 THR CB C -11.766 12.769 3.900 1.00 . A A . 319 THR CB 1 1
19 27604 1 1 79 THR CG2 C -12.670 12.137 2.856 1.00 . A A . 319 THR CG2 1 1
19 27605 1 1 79 THR H H -10.106 13.100 6.006 1.00 . A A . 319 THR H 1 1
19 27606 1 1 79 THR HA H -11.546 10.831 4.769 1.00 . A A . 319 THR HA 1 1
19 27607 1 1 79 THR HB H -11.093 13.450 3.402 1.00 . A A . 319 THR HB 1 1
19 27608 1 1 79 THR HG1 H -12.969 14.256 4.414 1.00 . A A . 319 THR HG1 1 1
19 27609 1 1 79 THR HG21 H -13.499 12.798 2.652 1.00 . A A . 319 THR HG21 1 1
19 27610 1 1 79 THR HG22 H -13.041 11.193 3.225 1.00 . A A . 319 THR HG22 1 1
19 27611 1 1 79 THR HG23 H -12.107 11.974 1.950 1.00 . A A . 319 THR HG23 1 1
19 27612 1 1 79 THR N N -10.490 12.172 5.914 1.00 . A A . 319 THR N 1 1
19 27613 1 1 79 THR O O -8.764 12.065 3.653 1.00 . A A . 319 THR O 1 1
19 27614 1 1 79 THR OG1 O -12.556 13.501 4.853 1.00 . A A . 319 THR OG1 1 1
19 27615 1 1 80 ASN C C -9.504 9.021 1.061 1.00 . A A . 320 ASN C 1 1
19 27616 1 1 80 ASN CA C -8.792 9.645 2.261 1.00 . A A . 320 ASN CA 1 1
19 27617 1 1 80 ASN CB C -7.884 8.619 2.952 1.00 . A A . 320 ASN CB 1 1
19 27618 1 1 80 ASN CG C -6.466 9.128 3.145 1.00 . A A . 320 ASN CG 1 1
19 27619 1 1 80 ASN H H -10.556 9.543 3.409 1.00 . A A . 320 ASN H 1 1
19 27620 1 1 80 ASN HA H -8.203 10.490 1.932 1.00 . A A . 320 ASN HA 1 1
19 27621 1 1 80 ASN HB2 H -8.295 8.382 3.922 1.00 . A A . 320 ASN HB2 1 1
19 27622 1 1 80 ASN HB3 H -7.846 7.720 2.354 1.00 . A A . 320 ASN HB3 1 1
19 27623 1 1 80 ASN HD21 H -6.284 8.087 4.824 1.00 . A A . 320 ASN HD21 1 1
19 27624 1 1 80 ASN HD22 H -4.903 9.021 4.371 1.00 . A A . 320 ASN HD22 1 1
19 27625 1 1 80 ASN N N -9.796 10.127 3.194 1.00 . A A . 320 ASN N 1 1
19 27626 1 1 80 ASN ND2 N -5.822 8.699 4.219 1.00 . A A . 320 ASN ND2 1 1
19 27627 1 1 80 ASN O O -10.716 8.824 1.111 1.00 . A A . 320 ASN O 1 1
19 27628 1 1 80 ASN OD1 O -5.953 9.896 2.333 1.00 . A A . 320 ASN OD1 1 1
19 27629 1 1 81 PRO C C -9.967 6.675 -0.921 1.00 . A A . 321 PRO C 1 1
19 27630 1 1 81 PRO CA C -9.413 8.069 -1.212 1.00 . A A . 321 PRO CA 1 1
19 27631 1 1 81 PRO CB C -8.267 7.989 -2.225 1.00 . A A . 321 PRO CB 1 1
19 27632 1 1 81 PRO CD C -7.340 8.868 -0.212 1.00 . A A . 321 PRO CD 1 1
19 27633 1 1 81 PRO CG C -7.028 8.004 -1.401 1.00 . A A . 321 PRO CG 1 1
19 27634 1 1 81 PRO HA H -10.202 8.691 -1.606 1.00 . A A . 321 PRO HA 1 1
19 27635 1 1 81 PRO HB2 H -8.352 7.075 -2.796 1.00 . A A . 321 PRO HB2 1 1
19 27636 1 1 81 PRO HB3 H -8.310 8.839 -2.889 1.00 . A A . 321 PRO HB3 1 1
19 27637 1 1 81 PRO HD2 H -6.799 8.525 0.658 1.00 . A A . 321 PRO HD2 1 1
19 27638 1 1 81 PRO HD3 H -7.107 9.900 -0.421 1.00 . A A . 321 PRO HD3 1 1
19 27639 1 1 81 PRO HG2 H -6.787 7.001 -1.083 1.00 . A A . 321 PRO HG2 1 1
19 27640 1 1 81 PRO HG3 H -6.213 8.426 -1.969 1.00 . A A . 321 PRO HG3 1 1
19 27641 1 1 81 PRO N N -8.789 8.682 -0.030 1.00 . A A . 321 PRO N 1 1
19 27642 1 1 81 PRO O O -10.762 6.131 -1.688 1.00 . A A . 321 PRO O 1 1
19 27643 1 1 82 ILE C C -11.227 4.854 1.470 1.00 . A A . 322 ILE C 1 1
19 27644 1 1 82 ILE CA C -9.986 4.775 0.589 1.00 . A A . 322 ILE CA 1 1
19 27645 1 1 82 ILE CB C -8.870 4.005 1.330 1.00 . A A . 322 ILE CB 1 1
19 27646 1 1 82 ILE CD1 C -6.792 5.411 1.768 1.00 . A A . 322 ILE CD1 1 1
19 27647 1 1 82 ILE CG1 C -7.487 4.444 0.835 1.00 . A A . 322 ILE CG1 1 1
19 27648 1 1 82 ILE CG2 C -9.045 2.505 1.145 1.00 . A A . 322 ILE CG2 1 1
19 27649 1 1 82 ILE H H -8.930 6.589 0.785 1.00 . A A . 322 ILE H 1 1
19 27650 1 1 82 ILE HA H -10.234 4.232 -0.312 1.00 . A A . 322 ILE HA 1 1
19 27651 1 1 82 ILE HB H -8.952 4.223 2.384 1.00 . A A . 322 ILE HB 1 1
19 27652 1 1 82 ILE HD11 H -5.960 5.871 1.256 1.00 . A A . 322 ILE HD11 1 1
19 27653 1 1 82 ILE HD12 H -6.432 4.878 2.636 1.00 . A A . 322 ILE HD12 1 1
19 27654 1 1 82 ILE HD13 H -7.491 6.174 2.078 1.00 . A A . 322 ILE HD13 1 1
19 27655 1 1 82 ILE HG12 H -6.855 3.575 0.729 1.00 . A A . 322 ILE HG12 1 1
19 27656 1 1 82 ILE HG13 H -7.592 4.927 -0.126 1.00 . A A . 322 ILE HG13 1 1
19 27657 1 1 82 ILE HG21 H -8.646 2.210 0.187 1.00 . A A . 322 ILE HG21 1 1
19 27658 1 1 82 ILE HG22 H -10.096 2.255 1.191 1.00 . A A . 322 ILE HG22 1 1
19 27659 1 1 82 ILE HG23 H -8.516 1.983 1.931 1.00 . A A . 322 ILE HG23 1 1
19 27660 1 1 82 ILE N N -9.549 6.103 0.201 1.00 . A A . 322 ILE N 1 1
19 27661 1 1 82 ILE O O -11.962 3.879 1.607 1.00 . A A . 322 ILE O 1 1
19 27662 1 1 83 GLY C C -12.459 7.241 3.965 1.00 . A A . 323 GLY C 1 1
19 27663 1 1 83 GLY CA C -12.642 6.189 2.891 1.00 . A A . 323 GLY CA 1 1
19 27664 1 1 83 GLY H H -10.859 6.778 1.907 1.00 . A A . 323 GLY H 1 1
19 27665 1 1 83 GLY HA2 H -13.479 6.469 2.269 1.00 . A A . 323 GLY HA2 1 1
19 27666 1 1 83 GLY HA3 H -12.865 5.243 3.365 1.00 . A A . 323 GLY HA3 1 1
19 27667 1 1 83 GLY N N -11.471 6.023 2.052 1.00 . A A . 323 GLY N 1 1
19 27668 1 1 83 GLY O O -11.467 7.975 3.965 1.00 . A A . 323 GLY O 1 1
19 27669 1 1 84 THR C C -13.607 7.568 7.291 1.00 . A A . 324 THR C 1 1
19 27670 1 1 84 THR CA C -13.418 8.273 5.962 1.00 . A A . 324 THR CA 1 1
19 27671 1 1 84 THR CB C -14.552 9.303 5.785 1.00 . A A . 324 THR CB 1 1
19 27672 1 1 84 THR CG2 C -14.378 10.471 6.748 1.00 . A A . 324 THR CG2 1 1
19 27673 1 1 84 THR H H -14.131 6.624 4.862 1.00 . A A . 324 THR H 1 1
19 27674 1 1 84 THR HA H -12.468 8.799 5.973 1.00 . A A . 324 THR HA 1 1
19 27675 1 1 84 THR HB H -15.491 8.817 6.005 1.00 . A A . 324 THR HB 1 1
19 27676 1 1 84 THR HG1 H -14.850 9.063 3.847 1.00 . A A . 324 THR HG1 1 1
19 27677 1 1 84 THR HG21 H -14.261 10.090 7.754 1.00 . A A . 324 THR HG21 1 1
19 27678 1 1 84 THR HG22 H -15.248 11.109 6.702 1.00 . A A . 324 THR HG22 1 1
19 27679 1 1 84 THR HG23 H -13.500 11.037 6.475 1.00 . A A . 324 THR HG23 1 1
19 27680 1 1 84 THR N N -13.411 7.295 4.885 1.00 . A A . 324 THR N 1 1
19 27681 1 1 84 THR O O -14.516 6.753 7.451 1.00 . A A . 324 THR O 1 1
19 27682 1 1 84 THR OG1 O -14.586 9.783 4.434 1.00 . A A . 324 THR OG1 1 1
19 27683 1 1 85 ARG C C -12.899 8.461 10.569 1.00 . A A . 325 ARG C 1 1
19 27684 1 1 85 ARG CA C -12.865 7.322 9.569 1.00 . A A . 325 ARG CA 1 1
19 27685 1 1 85 ARG CB C -11.708 6.369 9.870 1.00 . A A . 325 ARG CB 1 1
19 27686 1 1 85 ARG CD C -11.855 3.869 10.054 1.00 . A A . 325 ARG CD 1 1
19 27687 1 1 85 ARG CG C -11.784 5.058 9.106 1.00 . A A . 325 ARG CG 1 1
19 27688 1 1 85 ARG CZ C -10.865 1.936 8.886 1.00 . A A . 325 ARG CZ 1 1
19 27689 1 1 85 ARG H H -12.005 8.487 8.034 1.00 . A A . 325 ARG H 1 1
19 27690 1 1 85 ARG HA H -13.797 6.780 9.622 1.00 . A A . 325 ARG HA 1 1
19 27691 1 1 85 ARG HB2 H -10.779 6.856 9.614 1.00 . A A . 325 ARG HB2 1 1
19 27692 1 1 85 ARG HB3 H -11.707 6.144 10.926 1.00 . A A . 325 ARG HB3 1 1
19 27693 1 1 85 ARG HD2 H -11.767 4.229 11.068 1.00 . A A . 325 ARG HD2 1 1
19 27694 1 1 85 ARG HD3 H -12.812 3.382 9.929 1.00 . A A . 325 ARG HD3 1 1
19 27695 1 1 85 ARG HE H -9.965 2.970 10.352 1.00 . A A . 325 ARG HE 1 1
19 27696 1 1 85 ARG HG2 H -12.669 5.066 8.479 1.00 . A A . 325 ARG HG2 1 1
19 27697 1 1 85 ARG HG3 H -10.906 4.961 8.486 1.00 . A A . 325 ARG HG3 1 1
19 27698 1 1 85 ARG HH11 H -12.753 2.392 8.321 1.00 . A A . 325 ARG HH11 1 1
19 27699 1 1 85 ARG HH12 H -12.022 1.082 7.451 1.00 . A A . 325 ARG HH12 1 1
19 27700 1 1 85 ARG HH21 H -9.008 1.198 9.265 1.00 . A A . 325 ARG HH21 1 1
19 27701 1 1 85 ARG HH22 H -9.900 0.379 8.005 1.00 . A A . 325 ARG HH22 1 1
19 27702 1 1 85 ARG N N -12.743 7.869 8.235 1.00 . A A . 325 ARG N 1 1
19 27703 1 1 85 ARG NE N -10.790 2.896 9.804 1.00 . A A . 325 ARG NE 1 1
19 27704 1 1 85 ARG NH1 N -11.971 1.788 8.169 1.00 . A A . 325 ARG NH1 1 1
19 27705 1 1 85 ARG NH2 N -9.845 1.106 8.705 1.00 . A A . 325 ARG NH2 1 1
19 27706 1 1 85 ARG O O -12.567 9.594 10.233 1.00 . A A . 325 ARG O 1 1
19 27707 1 1 86 SER C C -13.060 8.561 14.160 1.00 . A A . 326 SER C 1 1
19 27708 1 1 86 SER CA C -13.427 9.172 12.818 1.00 . A A . 326 SER CA 1 1
19 27709 1 1 86 SER CB C -14.859 9.712 12.868 1.00 . A A . 326 SER CB 1 1
19 27710 1 1 86 SER H H -13.532 7.238 12.001 1.00 . A A . 326 SER H 1 1
19 27711 1 1 86 SER HA H -12.745 9.986 12.588 1.00 . A A . 326 SER HA 1 1
19 27712 1 1 86 SER HB2 H -15.422 9.159 13.604 1.00 . A A . 326 SER HB2 1 1
19 27713 1 1 86 SER HB3 H -14.837 10.756 13.142 1.00 . A A . 326 SER HB3 1 1
19 27714 1 1 86 SER HG H -14.868 9.752 10.907 1.00 . A A . 326 SER HG 1 1
19 27715 1 1 86 SER N N -13.310 8.165 11.783 1.00 . A A . 326 SER N 1 1
19 27716 1 1 86 SER O O -13.407 7.410 14.440 1.00 . A A . 326 SER O 1 1
19 27717 1 1 86 SER OG O -15.502 9.582 11.611 1.00 . A A . 326 SER OG 1 1
19 27718 1 1 87 GLY C C -12.303 9.882 17.339 1.00 . A A . 327 GLY C 1 1
19 27719 1 1 87 GLY CA C -12.006 8.842 16.292 1.00 . A A . 327 GLY CA 1 1
19 27720 1 1 87 GLY H H -12.090 10.224 14.697 1.00 . A A . 327 GLY H 1 1
19 27721 1 1 87 GLY HA2 H -12.572 7.948 16.509 1.00 . A A . 327 GLY HA2 1 1
19 27722 1 1 87 GLY HA3 H -10.951 8.609 16.316 1.00 . A A . 327 GLY HA3 1 1
19 27723 1 1 87 GLY N N -12.357 9.317 14.979 1.00 . A A . 327 GLY N 1 1
19 27724 1 1 87 GLY O O -12.101 11.070 17.110 1.00 . A A . 327 GLY O 1 1
19 27725 1 1 88 GLN C C -12.437 9.913 20.842 1.00 . A A . 328 GLN C 1 1
19 27726 1 1 88 GLN CA C -13.146 10.308 19.564 1.00 . A A . 328 GLN CA 1 1
19 27727 1 1 88 GLN CB C -14.663 10.267 19.778 1.00 . A A . 328 GLN CB 1 1
19 27728 1 1 88 GLN CD C -16.653 8.964 20.639 1.00 . A A . 328 GLN CD 1 1
19 27729 1 1 88 GLN CG C -15.183 8.922 20.269 1.00 . A A . 328 GLN CG 1 1
19 27730 1 1 88 GLN H H -12.852 8.480 18.608 1.00 . A A . 328 GLN H 1 1
19 27731 1 1 88 GLN HA H -12.853 11.313 19.299 1.00 . A A . 328 GLN HA 1 1
19 27732 1 1 88 GLN HB2 H -14.929 11.017 20.507 1.00 . A A . 328 GLN HB2 1 1
19 27733 1 1 88 GLN HB3 H -15.152 10.497 18.843 1.00 . A A . 328 GLN HB3 1 1
19 27734 1 1 88 GLN HE21 H -16.194 8.802 22.572 1.00 . A A . 328 GLN HE21 1 1
19 27735 1 1 88 GLN HE22 H -17.884 8.905 22.191 1.00 . A A . 328 GLN HE22 1 1
19 27736 1 1 88 GLN HG2 H -15.046 8.191 19.487 1.00 . A A . 328 GLN HG2 1 1
19 27737 1 1 88 GLN HG3 H -14.615 8.628 21.139 1.00 . A A . 328 GLN HG3 1 1
19 27738 1 1 88 GLN N N -12.764 9.430 18.484 1.00 . A A . 328 GLN N 1 1
19 27739 1 1 88 GLN NE2 N -16.943 8.882 21.927 1.00 . A A . 328 GLN NE2 1 1
19 27740 1 1 88 GLN O O -12.134 8.741 21.072 1.00 . A A . 328 GLN O 1 1
19 27741 1 1 88 GLN OE1 O -17.520 9.073 19.774 1.00 . A A . 328 GLN OE1 1 1
19 27742 1 1 89 VAL C C -12.351 11.527 23.968 1.00 . A A . 329 VAL C 1 1
19 27743 1 1 89 VAL CA C -11.589 10.686 22.961 1.00 . A A . 329 VAL CA 1 1
19 27744 1 1 89 VAL CB C -10.079 11.030 22.983 1.00 . A A . 329 VAL CB 1 1
19 27745 1 1 89 VAL CG1 C -9.849 12.535 22.978 1.00 . A A . 329 VAL CG1 1 1
19 27746 1 1 89 VAL CG2 C -9.396 10.376 24.178 1.00 . A A . 329 VAL CG2 1 1
19 27747 1 1 89 VAL H H -12.385 11.821 21.381 1.00 . A A . 329 VAL H 1 1
19 27748 1 1 89 VAL HA H -11.708 9.642 23.211 1.00 . A A . 329 VAL HA 1 1
19 27749 1 1 89 VAL HB H -9.634 10.627 22.087 1.00 . A A . 329 VAL HB 1 1
19 27750 1 1 89 VAL HG11 H -8.800 12.738 22.820 1.00 . A A . 329 VAL HG11 1 1
19 27751 1 1 89 VAL HG12 H -10.158 12.952 23.926 1.00 . A A . 329 VAL HG12 1 1
19 27752 1 1 89 VAL HG13 H -10.425 12.983 22.182 1.00 . A A . 329 VAL HG13 1 1
19 27753 1 1 89 VAL HG21 H -9.262 9.323 23.983 1.00 . A A . 329 VAL HG21 1 1
19 27754 1 1 89 VAL HG22 H -10.009 10.503 25.058 1.00 . A A . 329 VAL HG22 1 1
19 27755 1 1 89 VAL HG23 H -8.433 10.837 24.341 1.00 . A A . 329 VAL HG23 1 1
19 27756 1 1 89 VAL N N -12.172 10.900 21.661 1.00 . A A . 329 VAL N 1 1
19 27757 1 1 89 VAL O O -12.799 12.629 23.648 1.00 . A A . 329 VAL O 1 1
19 27758 1 1 90 GLU C C -12.413 12.114 27.309 1.00 . A A . 330 GLU C 1 1
19 27759 1 1 90 GLU CA C -13.303 11.733 26.153 1.00 . A A . 330 GLU CA 1 1
19 27760 1 1 90 GLU CB C -14.459 10.867 26.660 1.00 . A A . 330 GLU CB 1 1
19 27761 1 1 90 GLU CD C -15.094 9.007 25.069 1.00 . A A . 330 GLU CD 1 1
19 27762 1 1 90 GLU CG C -15.408 10.402 25.568 1.00 . A A . 330 GLU CG 1 1
19 27763 1 1 90 GLU H H -12.124 10.154 25.393 1.00 . A A . 330 GLU H 1 1
19 27764 1 1 90 GLU HA H -13.697 12.627 25.695 1.00 . A A . 330 GLU HA 1 1
19 27765 1 1 90 GLU HB2 H -14.051 9.992 27.145 1.00 . A A . 330 GLU HB2 1 1
19 27766 1 1 90 GLU HB3 H -15.027 11.435 27.381 1.00 . A A . 330 GLU HB3 1 1
19 27767 1 1 90 GLU HG2 H -16.415 10.409 25.959 1.00 . A A . 330 GLU HG2 1 1
19 27768 1 1 90 GLU HG3 H -15.343 11.088 24.737 1.00 . A A . 330 GLU HG3 1 1
19 27769 1 1 90 GLU N N -12.525 11.019 25.166 1.00 . A A . 330 GLU N 1 1
19 27770 1 1 90 GLU O O -11.897 11.254 28.023 1.00 . A A . 330 GLU O 1 1
19 27771 1 1 90 GLU OE1 O -14.901 8.099 25.904 1.00 . A A . 330 GLU OE1 1 1
19 27772 1 1 90 GLU OE2 O -15.041 8.806 23.841 1.00 . A A . 330 GLU OE2 1 1
19 27773 1 1 91 VAL C C -12.209 13.996 29.826 1.00 . A A . 331 VAL C 1 1
19 27774 1 1 91 VAL CA C -11.398 13.908 28.550 1.00 . A A . 331 VAL CA 1 1
19 27775 1 1 91 VAL CB C -10.726 15.273 28.203 1.00 . A A . 331 VAL CB 1 1
19 27776 1 1 91 VAL CG1 C -11.346 15.908 26.970 1.00 . A A . 331 VAL CG1 1 1
19 27777 1 1 91 VAL CG2 C -10.769 16.239 29.379 1.00 . A A . 331 VAL CG2 1 1
19 27778 1 1 91 VAL H H -12.706 14.045 26.904 1.00 . A A . 331 VAL H 1 1
19 27779 1 1 91 VAL HA H -10.614 13.180 28.702 1.00 . A A . 331 VAL HA 1 1
19 27780 1 1 91 VAL HB H -9.688 15.077 27.978 1.00 . A A . 331 VAL HB 1 1
19 27781 1 1 91 VAL HG11 H -12.364 16.196 27.185 1.00 . A A . 331 VAL HG11 1 1
19 27782 1 1 91 VAL HG12 H -11.339 15.198 26.157 1.00 . A A . 331 VAL HG12 1 1
19 27783 1 1 91 VAL HG13 H -10.777 16.783 26.689 1.00 . A A . 331 VAL HG13 1 1
19 27784 1 1 91 VAL HG21 H -9.800 16.267 29.857 1.00 . A A . 331 VAL HG21 1 1
19 27785 1 1 91 VAL HG22 H -11.512 15.910 30.089 1.00 . A A . 331 VAL HG22 1 1
19 27786 1 1 91 VAL HG23 H -11.023 17.227 29.025 1.00 . A A . 331 VAL HG23 1 1
19 27787 1 1 91 VAL N N -12.240 13.411 27.490 1.00 . A A . 331 VAL N 1 1
19 27788 1 1 91 VAL O O -13.318 14.535 29.844 1.00 . A A . 331 VAL O 1 1
19 27789 1 1 92 ASN C C -11.399 13.870 33.228 1.00 . A A . 332 ASN C 1 1
19 27790 1 1 92 ASN CA C -12.338 13.379 32.151 1.00 . A A . 332 ASN CA 1 1
19 27791 1 1 92 ASN CB C -12.796 11.954 32.455 1.00 . A A . 332 ASN CB 1 1
19 27792 1 1 92 ASN CG C -14.279 11.759 32.218 1.00 . A A . 332 ASN CG 1 1
19 27793 1 1 92 ASN H H -10.772 13.028 30.794 1.00 . A A . 332 ASN H 1 1
19 27794 1 1 92 ASN HA H -13.198 14.029 32.105 1.00 . A A . 332 ASN HA 1 1
19 27795 1 1 92 ASN HB2 H -12.257 11.271 31.817 1.00 . A A . 332 ASN HB2 1 1
19 27796 1 1 92 ASN HB3 H -12.580 11.726 33.488 1.00 . A A . 332 ASN HB3 1 1
19 27797 1 1 92 ASN HD21 H -13.903 10.752 30.551 1.00 . A A . 332 ASN HD21 1 1
19 27798 1 1 92 ASN HD22 H -15.572 10.928 30.959 1.00 . A A . 332 ASN HD22 1 1
19 27799 1 1 92 ASN N N -11.665 13.424 30.875 1.00 . A A . 332 ASN N 1 1
19 27800 1 1 92 ASN ND2 N -14.619 11.082 31.133 1.00 . A A . 332 ASN ND2 1 1
19 27801 1 1 92 ASN O O -10.262 13.411 33.325 1.00 . A A . 332 ASN O 1 1
19 27802 1 1 92 ASN OD1 O -15.111 12.218 33.000 1.00 . A A . 332 ASN OD1 1 1
19 27803 1 1 93 ILE C C -11.239 14.653 36.363 1.00 . A A . 333 ILE C 1 1
19 27804 1 1 93 ILE CA C -11.050 15.404 35.055 1.00 . A A . 333 ILE CA 1 1
19 27805 1 1 93 ILE CB C -11.391 16.896 35.255 1.00 . A A . 333 ILE CB 1 1
19 27806 1 1 93 ILE CD1 C -10.643 17.537 32.895 1.00 . A A . 333 ILE CD1 1 1
19 27807 1 1 93 ILE CG1 C -11.760 17.553 33.919 1.00 . A A . 333 ILE CG1 1 1
19 27808 1 1 93 ILE CG2 C -10.222 17.622 35.897 1.00 . A A . 333 ILE CG2 1 1
19 27809 1 1 93 ILE H H -12.801 15.111 33.915 1.00 . A A . 333 ILE H 1 1
19 27810 1 1 93 ILE HA H -10.018 15.326 34.749 1.00 . A A . 333 ILE HA 1 1
19 27811 1 1 93 ILE HB H -12.236 16.963 35.925 1.00 . A A . 333 ILE HB 1 1
19 27812 1 1 93 ILE HD11 H -11.039 17.243 31.934 1.00 . A A . 333 ILE HD11 1 1
19 27813 1 1 93 ILE HD12 H -9.885 16.833 33.203 1.00 . A A . 333 ILE HD12 1 1
19 27814 1 1 93 ILE HD13 H -10.210 18.524 32.820 1.00 . A A . 333 ILE HD13 1 1
19 27815 1 1 93 ILE HG12 H -12.606 17.036 33.492 1.00 . A A . 333 ILE HG12 1 1
19 27816 1 1 93 ILE HG13 H -12.028 18.582 34.097 1.00 . A A . 333 ILE HG13 1 1
19 27817 1 1 93 ILE HG21 H -10.459 17.850 36.926 1.00 . A A . 333 ILE HG21 1 1
19 27818 1 1 93 ILE HG22 H -10.031 18.540 35.358 1.00 . A A . 333 ILE HG22 1 1
19 27819 1 1 93 ILE HG23 H -9.346 16.993 35.858 1.00 . A A . 333 ILE HG23 1 1
19 27820 1 1 93 ILE N N -11.871 14.810 34.022 1.00 . A A . 333 ILE N 1 1
19 27821 1 1 93 ILE O O -12.369 14.413 36.793 1.00 . A A . 333 ILE O 1 1
19 27822 1 1 94 THR C C -10.212 14.401 39.425 1.00 . A A . 334 THR C 1 1
19 27823 1 1 94 THR CA C -10.181 13.487 38.203 1.00 . A A . 334 THR CA 1 1
19 27824 1 1 94 THR CB C -8.982 12.503 38.300 1.00 . A A . 334 THR CB 1 1
19 27825 1 1 94 THR CG2 C -7.770 13.034 37.551 1.00 . A A . 334 THR CG2 1 1
19 27826 1 1 94 THR H H -9.263 14.521 36.598 1.00 . A A . 334 THR H 1 1
19 27827 1 1 94 THR HA H -11.092 12.906 38.186 1.00 . A A . 334 THR HA 1 1
19 27828 1 1 94 THR HB H -9.275 11.565 37.849 1.00 . A A . 334 THR HB 1 1
19 27829 1 1 94 THR HG1 H -9.251 11.631 40.058 1.00 . A A . 334 THR HG1 1 1
19 27830 1 1 94 THR HG21 H -7.947 12.969 36.488 1.00 . A A . 334 THR HG21 1 1
19 27831 1 1 94 THR HG22 H -6.903 12.444 37.808 1.00 . A A . 334 THR HG22 1 1
19 27832 1 1 94 THR HG23 H -7.600 14.064 37.826 1.00 . A A . 334 THR HG23 1 1
19 27833 1 1 94 THR N N -10.133 14.268 36.978 1.00 . A A . 334 THR N 1 1
19 27834 1 1 94 THR O O -11.170 14.378 40.202 1.00 . A A . 334 THR O 1 1
19 27835 1 1 94 THR OG1 O -8.624 12.265 39.671 1.00 . A A . 334 THR OG1 1 1
19 27836 1 1 95 HIS C C -7.769 16.938 40.529 1.00 . A A . 335 HIS C 1 1
19 27837 1 1 95 HIS CA C -9.037 16.117 40.702 1.00 . A A . 335 HIS CA 1 1
19 27838 1 1 95 HIS CB C -8.993 15.340 42.028 1.00 . A A . 335 HIS CB 1 1
19 27839 1 1 95 HIS CD2 C -6.726 14.990 43.235 1.00 . A A . 335 HIS CD2 1 1
19 27840 1 1 95 HIS CE1 C -6.001 13.271 42.084 1.00 . A A . 335 HIS CE1 1 1
19 27841 1 1 95 HIS CG C -7.672 14.690 42.317 1.00 . A A . 335 HIS CG 1 1
19 27842 1 1 95 HIS H H -8.465 15.217 38.894 1.00 . A A . 335 HIS H 1 1
19 27843 1 1 95 HIS HA H -9.890 16.781 40.705 1.00 . A A . 335 HIS HA 1 1
19 27844 1 1 95 HIS HB2 H -9.210 16.017 42.839 1.00 . A A . 335 HIS HB2 1 1
19 27845 1 1 95 HIS HB3 H -9.748 14.566 42.003 1.00 . A A . 335 HIS HB3 1 1
19 27846 1 1 95 HIS HD1 H -7.652 13.147 40.868 1.00 . A A . 335 HIS HD1 1 1
19 27847 1 1 95 HIS HD2 H -6.772 15.787 43.964 1.00 . A A . 335 HIS HD2 1 1
19 27848 1 1 95 HIS HE1 H -5.383 12.461 41.725 1.00 . A A . 335 HIS HE1 1 1
19 27849 1 1 95 HIS HE2 H -4.835 14.125 43.549 1.00 . A A . 335 HIS HE2 1 1
19 27850 1 1 95 HIS N N -9.171 15.215 39.573 1.00 . A A . 335 HIS N 1 1
19 27851 1 1 95 HIS ND1 N -7.188 13.607 41.610 1.00 . A A . 335 HIS ND1 1 1
19 27852 1 1 95 HIS NE2 N -5.700 14.098 43.068 1.00 . A A . 335 HIS NE2 1 1
19 27853 1 1 95 HIS O O -7.495 17.802 41.388 1.00 . A A . 335 HIS O 1 1
19 27854 1 1 95 HIS OXT O -7.051 16.697 39.536 1.00 . A A . 335 HIS OXT 1 1
20 27855 1 1 1 LEU C C -0.079 1.530 -3.610 1.00 . A A . 241 LEU C 1 1
20 27856 1 1 1 LEU CA C 1.045 2.384 -3.029 1.00 . A A . 241 LEU CA 1 1
20 27857 1 1 1 LEU CB C 1.876 1.575 -2.028 1.00 . A A . 241 LEU CB 1 1
20 27858 1 1 1 LEU CD1 C 4.103 2.578 -2.598 1.00 . A A . 241 LEU CD1 1 1
20 27859 1 1 1 LEU CD2 C 3.985 0.354 -1.461 1.00 . A A . 241 LEU CD2 1 1
20 27860 1 1 1 LEU CG C 3.315 1.285 -2.458 1.00 . A A . 241 LEU CG 1 1
20 27861 1 1 1 LEU H1 H 1.221 4.108 -1.869 1.00 . A A . 241 LEU H1 1 1
20 27862 1 1 1 LEU H2 H -0.252 3.298 -1.687 1.00 . A A . 241 LEU H2 1 1
20 27863 1 1 1 LEU H3 H 0.042 4.209 -3.086 1.00 . A A . 241 LEU H3 1 1
20 27864 1 1 1 LEU HA H 1.684 2.713 -3.837 1.00 . A A . 241 LEU HA 1 1
20 27865 1 1 1 LEU HB2 H 1.904 2.118 -1.095 1.00 . A A . 241 LEU HB2 1 1
20 27866 1 1 1 LEU HB3 H 1.380 0.631 -1.861 1.00 . A A . 241 LEU HB3 1 1
20 27867 1 1 1 LEU HD11 H 3.926 3.201 -1.734 1.00 . A A . 241 LEU HD11 1 1
20 27868 1 1 1 LEU HD12 H 3.785 3.098 -3.490 1.00 . A A . 241 LEU HD12 1 1
20 27869 1 1 1 LEU HD13 H 5.157 2.351 -2.669 1.00 . A A . 241 LEU HD13 1 1
20 27870 1 1 1 LEU HD21 H 3.380 0.287 -0.569 1.00 . A A . 241 LEU HD21 1 1
20 27871 1 1 1 LEU HD22 H 4.960 0.743 -1.206 1.00 . A A . 241 LEU HD22 1 1
20 27872 1 1 1 LEU HD23 H 4.092 -0.627 -1.898 1.00 . A A . 241 LEU HD23 1 1
20 27873 1 1 1 LEU HG H 3.305 0.795 -3.419 1.00 . A A . 241 LEU HG 1 1
20 27874 1 1 1 LEU N N 0.478 3.582 -2.374 1.00 . A A . 241 LEU N 1 1
20 27875 1 1 1 LEU O O -1.067 2.065 -4.112 1.00 . A A . 241 LEU O 1 1
20 27876 1 1 2 ASN C C -2.058 -0.992 -3.128 1.00 . A A . 242 ASN C 1 1
20 27877 1 1 2 ASN CA C -0.928 -0.695 -4.109 1.00 . A A . 242 ASN CA 1 1
20 27878 1 1 2 ASN CB C -0.262 -2.000 -4.555 1.00 . A A . 242 ASN CB 1 1
20 27879 1 1 2 ASN CG C -1.061 -2.720 -5.626 1.00 . A A . 242 ASN CG 1 1
20 27880 1 1 2 ASN H H 0.836 -0.164 -3.060 1.00 . A A . 242 ASN H 1 1
20 27881 1 1 2 ASN HA H -1.349 -0.206 -4.975 1.00 . A A . 242 ASN HA 1 1
20 27882 1 1 2 ASN HB2 H 0.716 -1.778 -4.954 1.00 . A A . 242 ASN HB2 1 1
20 27883 1 1 2 ASN HB3 H -0.159 -2.656 -3.703 1.00 . A A . 242 ASN HB3 1 1
20 27884 1 1 2 ASN HD21 H -0.602 -4.480 -4.820 1.00 . A A . 242 ASN HD21 1 1
20 27885 1 1 2 ASN HD22 H -1.605 -4.526 -6.234 1.00 . A A . 242 ASN HD22 1 1
20 27886 1 1 2 ASN N N 0.059 0.210 -3.526 1.00 . A A . 242 ASN N 1 1
20 27887 1 1 2 ASN ND2 N -1.094 -4.040 -5.556 1.00 . A A . 242 ASN ND2 1 1
20 27888 1 1 2 ASN O O -3.213 -1.135 -3.523 1.00 . A A . 242 ASN O 1 1
20 27889 1 1 2 ASN OD1 O -1.636 -2.093 -6.513 1.00 . A A . 242 ASN OD1 1 1
20 27890 1 1 3 VAL C C -3.045 -0.116 -0.023 1.00 . A A . 243 VAL C 1 1
20 27891 1 1 3 VAL CA C -2.732 -1.364 -0.831 1.00 . A A . 243 VAL CA 1 1
20 27892 1 1 3 VAL CB C -2.288 -2.468 0.143 1.00 . A A . 243 VAL CB 1 1
20 27893 1 1 3 VAL CG1 C -3.492 -3.241 0.652 1.00 . A A . 243 VAL CG1 1 1
20 27894 1 1 3 VAL CG2 C -1.279 -3.408 -0.500 1.00 . A A . 243 VAL CG2 1 1
20 27895 1 1 3 VAL H H -0.799 -0.938 -1.573 1.00 . A A . 243 VAL H 1 1
20 27896 1 1 3 VAL HA H -3.632 -1.693 -1.332 1.00 . A A . 243 VAL HA 1 1
20 27897 1 1 3 VAL HB H -1.821 -1.991 0.987 1.00 . A A . 243 VAL HB 1 1
20 27898 1 1 3 VAL HG11 H -4.247 -3.282 -0.120 1.00 . A A . 243 VAL HG11 1 1
20 27899 1 1 3 VAL HG12 H -3.895 -2.745 1.523 1.00 . A A . 243 VAL HG12 1 1
20 27900 1 1 3 VAL HG13 H -3.191 -4.244 0.916 1.00 . A A . 243 VAL HG13 1 1
20 27901 1 1 3 VAL HG21 H -0.684 -2.863 -1.217 1.00 . A A . 243 VAL HG21 1 1
20 27902 1 1 3 VAL HG22 H -1.802 -4.210 -1.001 1.00 . A A . 243 VAL HG22 1 1
20 27903 1 1 3 VAL HG23 H -0.636 -3.819 0.263 1.00 . A A . 243 VAL HG23 1 1
20 27904 1 1 3 VAL N N -1.730 -1.078 -1.846 1.00 . A A . 243 VAL N 1 1
20 27905 1 1 3 VAL O O -2.205 0.382 0.729 1.00 . A A . 243 VAL O 1 1
20 27906 1 1 4 GLN C C -5.958 1.289 1.306 1.00 . A A . 244 GLN C 1 1
20 27907 1 1 4 GLN CA C -4.690 1.576 0.515 1.00 . A A . 244 GLN CA 1 1
20 27908 1 1 4 GLN CB C -4.926 2.735 -0.459 1.00 . A A . 244 GLN CB 1 1
20 27909 1 1 4 GLN CD C -6.653 3.091 -2.266 1.00 . A A . 244 GLN CD 1 1
20 27910 1 1 4 GLN CG C -5.437 2.304 -1.824 1.00 . A A . 244 GLN CG 1 1
20 27911 1 1 4 GLN H H -4.872 -0.075 -0.785 1.00 . A A . 244 GLN H 1 1
20 27912 1 1 4 GLN HA H -3.910 1.854 1.207 1.00 . A A . 244 GLN HA 1 1
20 27913 1 1 4 GLN HB2 H -5.652 3.410 -0.029 1.00 . A A . 244 GLN HB2 1 1
20 27914 1 1 4 GLN HB3 H -3.997 3.265 -0.600 1.00 . A A . 244 GLN HB3 1 1
20 27915 1 1 4 GLN HE21 H -7.674 1.407 -2.510 1.00 . A A . 244 GLN HE21 1 1
20 27916 1 1 4 GLN HE22 H -8.529 2.864 -2.869 1.00 . A A . 244 GLN HE22 1 1
20 27917 1 1 4 GLN HG2 H -4.651 2.444 -2.550 1.00 . A A . 244 GLN HG2 1 1
20 27918 1 1 4 GLN HG3 H -5.702 1.259 -1.778 1.00 . A A . 244 GLN HG3 1 1
20 27919 1 1 4 GLN N N -4.251 0.383 -0.188 1.00 . A A . 244 GLN N 1 1
20 27920 1 1 4 GLN NE2 N -7.726 2.384 -2.581 1.00 . A A . 244 GLN NE2 1 1
20 27921 1 1 4 GLN O O -6.828 0.549 0.854 1.00 . A A . 244 GLN O 1 1
20 27922 1 1 4 GLN OE1 O -6.630 4.321 -2.322 1.00 . A A . 244 GLN OE1 1 1
20 27923 1 1 5 TYR C C -7.597 3.072 3.911 1.00 . A A . 245 TYR C 1 1
20 27924 1 1 5 TYR CA C -7.203 1.715 3.352 1.00 . A A . 245 TYR CA 1 1
20 27925 1 1 5 TYR CB C -6.889 0.742 4.493 1.00 . A A . 245 TYR CB 1 1
20 27926 1 1 5 TYR CD1 C -5.345 1.996 6.055 1.00 . A A . 245 TYR CD1 1 1
20 27927 1 1 5 TYR CD2 C -4.450 0.164 4.821 1.00 . A A . 245 TYR CD2 1 1
20 27928 1 1 5 TYR CE1 C -4.114 2.209 6.641 1.00 . A A . 245 TYR CE1 1 1
20 27929 1 1 5 TYR CE2 C -3.215 0.371 5.404 1.00 . A A . 245 TYR CE2 1 1
20 27930 1 1 5 TYR CG C -5.535 0.971 5.137 1.00 . A A . 245 TYR CG 1 1
20 27931 1 1 5 TYR CZ C -3.053 1.395 6.313 1.00 . A A . 245 TYR CZ 1 1
20 27932 1 1 5 TYR H H -5.304 2.436 2.797 1.00 . A A . 245 TYR H 1 1
20 27933 1 1 5 TYR HA H -8.018 1.324 2.758 1.00 . A A . 245 TYR HA 1 1
20 27934 1 1 5 TYR HB2 H -7.641 0.844 5.260 1.00 . A A . 245 TYR HB2 1 1
20 27935 1 1 5 TYR HB3 H -6.907 -0.268 4.110 1.00 . A A . 245 TYR HB3 1 1
20 27936 1 1 5 TYR HD1 H -6.178 2.635 6.307 1.00 . A A . 245 TYR HD1 1 1
20 27937 1 1 5 TYR HD2 H -4.581 -0.635 4.109 1.00 . A A . 245 TYR HD2 1 1
20 27938 1 1 5 TYR HE1 H -3.987 3.011 7.353 1.00 . A A . 245 TYR HE1 1 1
20 27939 1 1 5 TYR HE2 H -2.382 -0.267 5.143 1.00 . A A . 245 TYR HE2 1 1
20 27940 1 1 5 TYR HH H -1.716 0.989 7.634 1.00 . A A . 245 TYR HH 1 1
20 27941 1 1 5 TYR N N -6.043 1.872 2.490 1.00 . A A . 245 TYR N 1 1
20 27942 1 1 5 TYR O O -6.809 4.019 3.841 1.00 . A A . 245 TYR O 1 1
20 27943 1 1 5 TYR OH O -1.827 1.607 6.896 1.00 . A A . 245 TYR OH 1 1
20 27944 1 1 6 GLU C C -8.408 4.728 6.281 1.00 . A A . 246 GLU C 1 1
20 27945 1 1 6 GLU CA C -9.257 4.419 5.049 1.00 . A A . 246 GLU CA 1 1
20 27946 1 1 6 GLU CB C -10.737 4.322 5.430 1.00 . A A . 246 GLU CB 1 1
20 27947 1 1 6 GLU CD C -11.905 2.173 4.801 1.00 . A A . 246 GLU CD 1 1
20 27948 1 1 6 GLU CG C -11.586 3.597 4.399 1.00 . A A . 246 GLU CG 1 1
20 27949 1 1 6 GLU H H -9.390 2.385 4.479 1.00 . A A . 246 GLU H 1 1
20 27950 1 1 6 GLU HA H -9.126 5.210 4.315 1.00 . A A . 246 GLU HA 1 1
20 27951 1 1 6 GLU HB2 H -10.821 3.794 6.367 1.00 . A A . 246 GLU HB2 1 1
20 27952 1 1 6 GLU HB3 H -11.131 5.320 5.552 1.00 . A A . 246 GLU HB3 1 1
20 27953 1 1 6 GLU HG2 H -12.513 4.136 4.272 1.00 . A A . 246 GLU HG2 1 1
20 27954 1 1 6 GLU HG3 H -11.050 3.579 3.460 1.00 . A A . 246 GLU HG3 1 1
20 27955 1 1 6 GLU N N -8.801 3.173 4.456 1.00 . A A . 246 GLU N 1 1
20 27956 1 1 6 GLU O O -7.964 3.813 6.974 1.00 . A A . 246 GLU O 1 1
20 27957 1 1 6 GLU OE1 O -10.972 1.435 5.182 1.00 . A A . 246 GLU OE1 1 1
20 27958 1 1 6 GLU OE2 O -13.094 1.789 4.757 1.00 . A A . 246 GLU OE2 1 1
20 27959 1 1 7 PRO C C -7.648 5.919 9.005 1.00 . A A . 247 PRO C 1 1
20 27960 1 1 7 PRO CA C -7.244 6.429 7.625 1.00 . A A . 247 PRO CA 1 1
20 27961 1 1 7 PRO CB C -7.304 7.960 7.587 1.00 . A A . 247 PRO CB 1 1
20 27962 1 1 7 PRO CD C -8.775 7.166 5.883 1.00 . A A . 247 PRO CD 1 1
20 27963 1 1 7 PRO CG C -8.559 8.286 6.855 1.00 . A A . 247 PRO CG 1 1
20 27964 1 1 7 PRO HA H -6.236 6.105 7.411 1.00 . A A . 247 PRO HA 1 1
20 27965 1 1 7 PRO HB2 H -7.326 8.346 8.595 1.00 . A A . 247 PRO HB2 1 1
20 27966 1 1 7 PRO HB3 H -6.437 8.344 7.069 1.00 . A A . 247 PRO HB3 1 1
20 27967 1 1 7 PRO HD2 H -9.831 7.005 5.719 1.00 . A A . 247 PRO HD2 1 1
20 27968 1 1 7 PRO HD3 H -8.272 7.371 4.950 1.00 . A A . 247 PRO HD3 1 1
20 27969 1 1 7 PRO HG2 H -9.384 8.344 7.548 1.00 . A A . 247 PRO HG2 1 1
20 27970 1 1 7 PRO HG3 H -8.444 9.222 6.327 1.00 . A A . 247 PRO HG3 1 1
20 27971 1 1 7 PRO N N -8.166 6.016 6.564 1.00 . A A . 247 PRO N 1 1
20 27972 1 1 7 PRO O O -8.804 6.024 9.411 1.00 . A A . 247 PRO O 1 1
20 27973 1 1 8 GLU C C -6.594 5.999 12.079 1.00 . A A . 248 GLU C 1 1
20 27974 1 1 8 GLU CA C -6.889 4.891 11.078 1.00 . A A . 248 GLU CA 1 1
20 27975 1 1 8 GLU CB C -5.987 3.685 11.353 1.00 . A A . 248 GLU CB 1 1
20 27976 1 1 8 GLU CD C -7.072 1.431 11.091 1.00 . A A . 248 GLU CD 1 1
20 27977 1 1 8 GLU CG C -6.247 2.510 10.426 1.00 . A A . 248 GLU CG 1 1
20 27978 1 1 8 GLU H H -5.777 5.310 9.326 1.00 . A A . 248 GLU H 1 1
20 27979 1 1 8 GLU HA H -7.922 4.594 11.171 1.00 . A A . 248 GLU HA 1 1
20 27980 1 1 8 GLU HB2 H -4.956 3.985 11.239 1.00 . A A . 248 GLU HB2 1 1
20 27981 1 1 8 GLU HB3 H -6.147 3.355 12.370 1.00 . A A . 248 GLU HB3 1 1
20 27982 1 1 8 GLU HG2 H -6.779 2.863 9.555 1.00 . A A . 248 GLU HG2 1 1
20 27983 1 1 8 GLU HG3 H -5.301 2.085 10.123 1.00 . A A . 248 GLU HG3 1 1
20 27984 1 1 8 GLU N N -6.675 5.383 9.724 1.00 . A A . 248 GLU N 1 1
20 27985 1 1 8 GLU O O -5.448 6.420 12.225 1.00 . A A . 248 GLU O 1 1
20 27986 1 1 8 GLU OE1 O -8.298 1.615 11.223 1.00 . A A . 248 GLU OE1 1 1
20 27987 1 1 8 GLU OE2 O -6.493 0.396 11.486 1.00 . A A . 248 GLU OE2 1 1
20 27988 1 1 9 VAL C C -7.175 7.129 15.087 1.00 . A A . 249 VAL C 1 1
20 27989 1 1 9 VAL CA C -7.463 7.600 13.666 1.00 . A A . 249 VAL CA 1 1
20 27990 1 1 9 VAL CB C -8.694 8.525 13.662 1.00 . A A . 249 VAL CB 1 1
20 27991 1 1 9 VAL CG1 C -8.340 9.888 14.238 1.00 . A A . 249 VAL CG1 1 1
20 27992 1 1 9 VAL CG2 C -9.251 8.670 12.255 1.00 . A A . 249 VAL CG2 1 1
20 27993 1 1 9 VAL H H -8.502 6.058 12.661 1.00 . A A . 249 VAL H 1 1
20 27994 1 1 9 VAL HA H -6.615 8.175 13.320 1.00 . A A . 249 VAL HA 1 1
20 27995 1 1 9 VAL HB H -9.450 8.081 14.285 1.00 . A A . 249 VAL HB 1 1
20 27996 1 1 9 VAL HG11 H -7.266 9.979 14.311 1.00 . A A . 249 VAL HG11 1 1
20 27997 1 1 9 VAL HG12 H -8.778 9.987 15.220 1.00 . A A . 249 VAL HG12 1 1
20 27998 1 1 9 VAL HG13 H -8.725 10.664 13.592 1.00 . A A . 249 VAL HG13 1 1
20 27999 1 1 9 VAL HG21 H -8.765 7.963 11.601 1.00 . A A . 249 VAL HG21 1 1
20 28000 1 1 9 VAL HG22 H -9.071 9.674 11.897 1.00 . A A . 249 VAL HG22 1 1
20 28001 1 1 9 VAL HG23 H -10.315 8.478 12.267 1.00 . A A . 249 VAL HG23 1 1
20 28002 1 1 9 VAL N N -7.623 6.475 12.761 1.00 . A A . 249 VAL N 1 1
20 28003 1 1 9 VAL O O -7.787 6.185 15.590 1.00 . A A . 249 VAL O 1 1
20 28004 1 1 10 THR C C -5.613 8.667 17.918 1.00 . A A . 250 THR C 1 1
20 28005 1 1 10 THR CA C -5.738 7.434 17.030 1.00 . A A . 250 THR CA 1 1
20 28006 1 1 10 THR CB C -4.360 6.755 16.928 1.00 . A A . 250 THR CB 1 1
20 28007 1 1 10 THR CG2 C -4.261 5.587 17.896 1.00 . A A . 250 THR CG2 1 1
20 28008 1 1 10 THR H H -5.837 8.580 15.262 1.00 . A A . 250 THR H 1 1
20 28009 1 1 10 THR HA H -6.434 6.741 17.476 1.00 . A A . 250 THR HA 1 1
20 28010 1 1 10 THR HB H -3.601 7.484 17.184 1.00 . A A . 250 THR HB 1 1
20 28011 1 1 10 THR HG1 H -4.861 6.606 15.024 1.00 . A A . 250 THR HG1 1 1
20 28012 1 1 10 THR HG21 H -3.424 5.742 18.560 1.00 . A A . 250 THR HG21 1 1
20 28013 1 1 10 THR HG22 H -4.117 4.672 17.343 1.00 . A A . 250 THR HG22 1 1
20 28014 1 1 10 THR HG23 H -5.173 5.520 18.473 1.00 . A A . 250 THR HG23 1 1
20 28015 1 1 10 THR N N -6.224 7.798 15.710 1.00 . A A . 250 THR N 1 1
20 28016 1 1 10 THR O O -5.309 9.758 17.429 1.00 . A A . 250 THR O 1 1
20 28017 1 1 10 THR OG1 O -4.136 6.303 15.583 1.00 . A A . 250 THR OG1 1 1
20 28018 1 1 11 ILE C C -4.554 9.331 21.120 1.00 . A A . 251 ILE C 1 1
20 28019 1 1 11 ILE CA C -5.718 9.583 20.173 1.00 . A A . 251 ILE CA 1 1
20 28020 1 1 11 ILE CB C -6.999 9.784 21.014 1.00 . A A . 251 ILE CB 1 1
20 28021 1 1 11 ILE CD1 C -8.428 10.490 19.023 1.00 . A A . 251 ILE CD1 1 1
20 28022 1 1 11 ILE CG1 C -8.256 9.525 20.176 1.00 . A A . 251 ILE CG1 1 1
20 28023 1 1 11 ILE CG2 C -7.027 11.189 21.599 1.00 . A A . 251 ILE CG2 1 1
20 28024 1 1 11 ILE H H -6.083 7.600 19.541 1.00 . A A . 251 ILE H 1 1
20 28025 1 1 11 ILE HA H -5.527 10.492 19.620 1.00 . A A . 251 ILE HA 1 1
20 28026 1 1 11 ILE HB H -6.973 9.083 21.836 1.00 . A A . 251 ILE HB 1 1
20 28027 1 1 11 ILE HD11 H -8.212 9.979 18.095 1.00 . A A . 251 ILE HD11 1 1
20 28028 1 1 11 ILE HD12 H -7.745 11.319 19.145 1.00 . A A . 251 ILE HD12 1 1
20 28029 1 1 11 ILE HD13 H -9.442 10.857 19.007 1.00 . A A . 251 ILE HD13 1 1
20 28030 1 1 11 ILE HG12 H -8.207 8.527 19.766 1.00 . A A . 251 ILE HG12 1 1
20 28031 1 1 11 ILE HG13 H -9.127 9.606 20.810 1.00 . A A . 251 ILE HG13 1 1
20 28032 1 1 11 ILE HG21 H -6.120 11.365 22.158 1.00 . A A . 251 ILE HG21 1 1
20 28033 1 1 11 ILE HG22 H -7.880 11.290 22.253 1.00 . A A . 251 ILE HG22 1 1
20 28034 1 1 11 ILE HG23 H -7.102 11.910 20.798 1.00 . A A . 251 ILE HG23 1 1
20 28035 1 1 11 ILE N N -5.840 8.490 19.216 1.00 . A A . 251 ILE N 1 1
20 28036 1 1 11 ILE O O -4.485 8.290 21.773 1.00 . A A . 251 ILE O 1 1
20 28037 1 1 12 GLU C C -2.217 11.467 22.776 1.00 . A A . 252 GLU C 1 1
20 28038 1 1 12 GLU CA C -2.449 10.174 22.010 1.00 . A A . 252 GLU CA 1 1
20 28039 1 1 12 GLU CB C -1.244 9.862 21.125 1.00 . A A . 252 GLU CB 1 1
20 28040 1 1 12 GLU CD C 0.104 8.067 19.958 1.00 . A A . 252 GLU CD 1 1
20 28041 1 1 12 GLU CG C -1.116 8.385 20.793 1.00 . A A . 252 GLU CG 1 1
20 28042 1 1 12 GLU H H -3.789 11.114 20.671 1.00 . A A . 252 GLU H 1 1
20 28043 1 1 12 GLU HA H -2.597 9.369 22.713 1.00 . A A . 252 GLU HA 1 1
20 28044 1 1 12 GLU HB2 H -1.342 10.416 20.199 1.00 . A A . 252 GLU HB2 1 1
20 28045 1 1 12 GLU HB3 H -0.345 10.178 21.630 1.00 . A A . 252 GLU HB3 1 1
20 28046 1 1 12 GLU HG2 H -1.057 7.827 21.715 1.00 . A A . 252 GLU HG2 1 1
20 28047 1 1 12 GLU HG3 H -1.997 8.078 20.247 1.00 . A A . 252 GLU HG3 1 1
20 28048 1 1 12 GLU N N -3.648 10.291 21.189 1.00 . A A . 252 GLU N 1 1
20 28049 1 1 12 GLU O O -2.783 12.488 22.427 1.00 . A A . 252 GLU O 1 1
20 28050 1 1 12 GLU OE1 O 0.845 9.001 19.588 1.00 . A A . 252 GLU OE1 1 1
20 28051 1 1 12 GLU OE2 O 0.319 6.880 19.641 1.00 . A A . 252 GLU OE2 1 1
20 28052 1 1 13 GLY C C -1.327 12.587 26.023 1.00 . A A . 253 GLY C 1 1
20 28053 1 1 13 GLY CA C -1.088 12.652 24.532 1.00 . A A . 253 GLY CA 1 1
20 28054 1 1 13 GLY H H -1.089 10.563 24.160 1.00 . A A . 253 GLY H 1 1
20 28055 1 1 13 GLY HA2 H -0.043 12.863 24.359 1.00 . A A . 253 GLY HA2 1 1
20 28056 1 1 13 GLY HA3 H -1.676 13.459 24.119 1.00 . A A . 253 GLY HA3 1 1
20 28057 1 1 13 GLY N N -1.433 11.424 23.840 1.00 . A A . 253 GLY N 1 1
20 28058 1 1 13 GLY O O -0.413 12.836 26.807 1.00 . A A . 253 GLY O 1 1
20 28059 1 1 14 PHE C C -2.023 11.112 28.541 1.00 . A A . 254 PHE C 1 1
20 28060 1 1 14 PHE CA C -2.893 12.149 27.829 1.00 . A A . 254 PHE CA 1 1
20 28061 1 1 14 PHE CB C -4.374 11.788 27.996 1.00 . A A . 254 PHE CB 1 1
20 28062 1 1 14 PHE CD1 C -4.773 10.170 26.112 1.00 . A A . 254 PHE CD1 1 1
20 28063 1 1 14 PHE CD2 C -5.131 9.417 28.344 1.00 . A A . 254 PHE CD2 1 1
20 28064 1 1 14 PHE CE1 C -5.136 8.928 25.629 1.00 . A A . 254 PHE CE1 1 1
20 28065 1 1 14 PHE CE2 C -5.495 8.172 27.869 1.00 . A A . 254 PHE CE2 1 1
20 28066 1 1 14 PHE CG C -4.764 10.429 27.472 1.00 . A A . 254 PHE CG 1 1
20 28067 1 1 14 PHE CZ C -5.498 7.927 26.510 1.00 . A A . 254 PHE CZ 1 1
20 28068 1 1 14 PHE H H -3.253 12.121 25.742 1.00 . A A . 254 PHE H 1 1
20 28069 1 1 14 PHE HA H -2.721 13.117 28.280 1.00 . A A . 254 PHE HA 1 1
20 28070 1 1 14 PHE HB2 H -4.625 11.816 29.046 1.00 . A A . 254 PHE HB2 1 1
20 28071 1 1 14 PHE HB3 H -4.970 12.524 27.476 1.00 . A A . 254 PHE HB3 1 1
20 28072 1 1 14 PHE HD1 H -4.489 10.952 25.423 1.00 . A A . 254 PHE HD1 1 1
20 28073 1 1 14 PHE HD2 H -5.129 9.608 29.408 1.00 . A A . 254 PHE HD2 1 1
20 28074 1 1 14 PHE HE1 H -5.139 8.741 24.565 1.00 . A A . 254 PHE HE1 1 1
20 28075 1 1 14 PHE HE2 H -5.779 7.392 28.560 1.00 . A A . 254 PHE HE2 1 1
20 28076 1 1 14 PHE HZ H -5.782 6.954 26.136 1.00 . A A . 254 PHE HZ 1 1
20 28077 1 1 14 PHE N N -2.550 12.252 26.416 1.00 . A A . 254 PHE N 1 1
20 28078 1 1 14 PHE O O -1.931 9.953 28.125 1.00 . A A . 254 PHE O 1 1
20 28079 1 1 15 ASP C C -1.356 9.916 31.434 1.00 . A A . 255 ASP C 1 1
20 28080 1 1 15 ASP CA C -0.522 10.666 30.398 1.00 . A A . 255 ASP CA 1 1
20 28081 1 1 15 ASP CB C 0.596 11.462 31.083 1.00 . A A . 255 ASP CB 1 1
20 28082 1 1 15 ASP CG C 1.582 10.574 31.822 1.00 . A A . 255 ASP CG 1 1
20 28083 1 1 15 ASP H H -1.443 12.493 29.858 1.00 . A A . 255 ASP H 1 1
20 28084 1 1 15 ASP HA H -0.079 9.944 29.727 1.00 . A A . 255 ASP HA 1 1
20 28085 1 1 15 ASP HB2 H 1.140 12.021 30.335 1.00 . A A . 255 ASP HB2 1 1
20 28086 1 1 15 ASP HB3 H 0.158 12.151 31.791 1.00 . A A . 255 ASP HB3 1 1
20 28087 1 1 15 ASP N N -1.367 11.549 29.606 1.00 . A A . 255 ASP N 1 1
20 28088 1 1 15 ASP O O -1.381 10.272 32.616 1.00 . A A . 255 ASP O 1 1
20 28089 1 1 15 ASP OD1 O 1.664 9.369 31.504 1.00 . A A . 255 ASP OD1 1 1
20 28090 1 1 15 ASP OD2 O 2.279 11.075 32.729 1.00 . A A . 255 ASP OD2 1 1
20 28091 1 1 16 GLY C C -4.173 8.665 32.220 1.00 . A A . 256 GLY C 1 1
20 28092 1 1 16 GLY CA C -2.833 8.052 31.865 1.00 . A A . 256 GLY CA 1 1
20 28093 1 1 16 GLY H H -2.033 8.688 30.012 1.00 . A A . 256 GLY H 1 1
20 28094 1 1 16 GLY HA2 H -3.001 7.095 31.394 1.00 . A A . 256 GLY HA2 1 1
20 28095 1 1 16 GLY HA3 H -2.271 7.897 32.775 1.00 . A A . 256 GLY HA3 1 1
20 28096 1 1 16 GLY N N -2.050 8.884 30.973 1.00 . A A . 256 GLY N 1 1
20 28097 1 1 16 GLY O O -5.173 8.425 31.543 1.00 . A A . 256 GLY O 1 1
20 28098 1 1 17 ASN C C -5.341 11.569 33.761 1.00 . A A . 257 ASN C 1 1
20 28099 1 1 17 ASN CA C -5.426 10.047 33.791 1.00 . A A . 257 ASN CA 1 1
20 28100 1 1 17 ASN CB C -5.713 9.562 35.216 1.00 . A A . 257 ASN CB 1 1
20 28101 1 1 17 ASN CG C -7.157 9.780 35.640 1.00 . A A . 257 ASN CG 1 1
20 28102 1 1 17 ASN H H -3.345 9.651 33.742 1.00 . A A . 257 ASN H 1 1
20 28103 1 1 17 ASN HA H -6.230 9.733 33.143 1.00 . A A . 257 ASN HA 1 1
20 28104 1 1 17 ASN HB2 H -5.498 8.505 35.280 1.00 . A A . 257 ASN HB2 1 1
20 28105 1 1 17 ASN HB3 H -5.071 10.094 35.905 1.00 . A A . 257 ASN HB3 1 1
20 28106 1 1 17 ASN HD21 H -6.707 9.231 37.501 1.00 . A A . 257 ASN HD21 1 1
20 28107 1 1 17 ASN HD22 H -8.355 9.682 37.221 1.00 . A A . 257 ASN HD22 1 1
20 28108 1 1 17 ASN N N -4.191 9.450 33.287 1.00 . A A . 257 ASN N 1 1
20 28109 1 1 17 ASN ND2 N -7.438 9.538 36.913 1.00 . A A . 257 ASN ND2 1 1
20 28110 1 1 17 ASN O O -4.307 12.148 34.101 1.00 . A A . 257 ASN O 1 1
20 28111 1 1 17 ASN OD1 O -8.014 10.151 34.836 1.00 . A A . 257 ASN OD1 1 1
20 28112 1 1 18 TRP C C -6.611 14.299 34.610 1.00 . A A . 258 TRP C 1 1
20 28113 1 1 18 TRP CA C -6.463 13.653 33.233 1.00 . A A . 258 TRP CA 1 1
20 28114 1 1 18 TRP CB C -7.614 14.060 32.316 1.00 . A A . 258 TRP CB 1 1
20 28115 1 1 18 TRP CD1 C -6.336 14.733 30.202 1.00 . A A . 258 TRP CD1 1 1
20 28116 1 1 18 TRP CD2 C -7.825 13.096 29.881 1.00 . A A . 258 TRP CD2 1 1
20 28117 1 1 18 TRP CE2 C -7.202 13.386 28.654 1.00 . A A . 258 TRP CE2 1 1
20 28118 1 1 18 TRP CE3 C -8.795 12.091 29.918 1.00 . A A . 258 TRP CE3 1 1
20 28119 1 1 18 TRP CG C -7.263 13.979 30.860 1.00 . A A . 258 TRP CG 1 1
20 28120 1 1 18 TRP CH2 C -8.470 11.738 27.542 1.00 . A A . 258 TRP CH2 1 1
20 28121 1 1 18 TRP CZ2 C -7.520 12.713 27.479 1.00 . A A . 258 TRP CZ2 1 1
20 28122 1 1 18 TRP CZ3 C -9.108 11.422 28.747 1.00 . A A . 258 TRP CZ3 1 1
20 28123 1 1 18 TRP H H -7.228 11.701 33.129 1.00 . A A . 258 TRP H 1 1
20 28124 1 1 18 TRP HA H -5.532 13.976 32.794 1.00 . A A . 258 TRP HA 1 1
20 28125 1 1 18 TRP HB2 H -8.458 13.409 32.495 1.00 . A A . 258 TRP HB2 1 1
20 28126 1 1 18 TRP HB3 H -7.897 15.078 32.536 1.00 . A A . 258 TRP HB3 1 1
20 28127 1 1 18 TRP HD1 H -5.733 15.497 30.670 1.00 . A A . 258 TRP HD1 1 1
20 28128 1 1 18 TRP HE1 H -5.710 14.793 28.195 1.00 . A A . 258 TRP HE1 1 1
20 28129 1 1 18 TRP HE3 H -9.298 11.833 30.839 1.00 . A A . 258 TRP HE3 1 1
20 28130 1 1 18 TRP HH2 H -8.745 11.192 26.651 1.00 . A A . 258 TRP HH2 1 1
20 28131 1 1 18 TRP HZ2 H -7.037 12.945 26.543 1.00 . A A . 258 TRP HZ2 1 1
20 28132 1 1 18 TRP HZ3 H -9.857 10.642 28.757 1.00 . A A . 258 TRP HZ3 1 1
20 28133 1 1 18 TRP N N -6.423 12.210 33.347 1.00 . A A . 258 TRP N 1 1
20 28134 1 1 18 TRP NE1 N -6.297 14.388 28.876 1.00 . A A . 258 TRP NE1 1 1
20 28135 1 1 18 TRP O O -7.642 14.164 35.271 1.00 . A A . 258 TRP O 1 1
20 28136 1 1 19 TYR C C -5.821 17.096 36.256 1.00 . A A . 259 TYR C 1 1
20 28137 1 1 19 TYR CA C -5.525 15.605 36.353 1.00 . A A . 259 TYR CA 1 1
20 28138 1 1 19 TYR CB C -4.160 15.380 37.011 1.00 . A A . 259 TYR CB 1 1
20 28139 1 1 19 TYR CD1 C -4.817 13.051 37.722 1.00 . A A . 259 TYR CD1 1 1
20 28140 1 1 19 TYR CD2 C -2.572 13.415 37.014 1.00 . A A . 259 TYR CD2 1 1
20 28141 1 1 19 TYR CE1 C -4.538 11.719 37.944 1.00 . A A . 259 TYR CE1 1 1
20 28142 1 1 19 TYR CE2 C -2.283 12.080 37.234 1.00 . A A . 259 TYR CE2 1 1
20 28143 1 1 19 TYR CG C -3.842 13.921 37.255 1.00 . A A . 259 TYR CG 1 1
20 28144 1 1 19 TYR CZ C -3.272 11.236 37.698 1.00 . A A . 259 TYR CZ 1 1
20 28145 1 1 19 TYR H H -4.789 15.066 34.454 1.00 . A A . 259 TYR H 1 1
20 28146 1 1 19 TYR HA H -6.286 15.140 36.958 1.00 . A A . 259 TYR HA 1 1
20 28147 1 1 19 TYR HB2 H -3.389 15.787 36.374 1.00 . A A . 259 TYR HB2 1 1
20 28148 1 1 19 TYR HB3 H -4.140 15.889 37.964 1.00 . A A . 259 TYR HB3 1 1
20 28149 1 1 19 TYR HD1 H -5.811 13.432 37.915 1.00 . A A . 259 TYR HD1 1 1
20 28150 1 1 19 TYR HD2 H -1.802 14.080 36.647 1.00 . A A . 259 TYR HD2 1 1
20 28151 1 1 19 TYR HE1 H -5.312 11.061 38.303 1.00 . A A . 259 TYR HE1 1 1
20 28152 1 1 19 TYR HE2 H -1.289 11.705 37.041 1.00 . A A . 259 TYR HE2 1 1
20 28153 1 1 19 TYR HH H -2.245 9.840 38.529 1.00 . A A . 259 TYR HH 1 1
20 28154 1 1 19 TYR N N -5.561 14.980 35.038 1.00 . A A . 259 TYR N 1 1
20 28155 1 1 19 TYR O O -5.499 17.737 35.253 1.00 . A A . 259 TYR O 1 1
20 28156 1 1 19 TYR OH O -2.993 9.908 37.921 1.00 . A A . 259 TYR OH 1 1
20 28157 1 1 20 LEU C C -5.637 19.989 37.264 1.00 . A A . 260 LEU C 1 1
20 28158 1 1 20 LEU CA C -6.827 19.040 37.352 1.00 . A A . 260 LEU CA 1 1
20 28159 1 1 20 LEU CB C -7.597 19.331 38.642 1.00 . A A . 260 LEU CB 1 1
20 28160 1 1 20 LEU CD1 C -9.230 18.151 40.130 1.00 . A A . 260 LEU CD1 1 1
20 28161 1 1 20 LEU CD2 C -10.058 19.721 38.376 1.00 . A A . 260 LEU CD2 1 1
20 28162 1 1 20 LEU CG C -8.988 18.703 38.734 1.00 . A A . 260 LEU CG 1 1
20 28163 1 1 20 LEU H H -6.581 17.076 38.105 1.00 . A A . 260 LEU H 1 1
20 28164 1 1 20 LEU HA H -7.478 19.217 36.510 1.00 . A A . 260 LEU HA 1 1
20 28165 1 1 20 LEU HB2 H -7.008 18.970 39.473 1.00 . A A . 260 LEU HB2 1 1
20 28166 1 1 20 LEU HB3 H -7.702 20.401 38.737 1.00 . A A . 260 LEU HB3 1 1
20 28167 1 1 20 LEU HD11 H -9.203 18.959 40.845 1.00 . A A . 260 LEU HD11 1 1
20 28168 1 1 20 LEU HD12 H -8.463 17.430 40.370 1.00 . A A . 260 LEU HD12 1 1
20 28169 1 1 20 LEU HD13 H -10.198 17.673 40.165 1.00 . A A . 260 LEU HD13 1 1
20 28170 1 1 20 LEU HD21 H -10.005 19.945 37.321 1.00 . A A . 260 LEU HD21 1 1
20 28171 1 1 20 LEU HD22 H -9.900 20.626 38.945 1.00 . A A . 260 LEU HD22 1 1
20 28172 1 1 20 LEU HD23 H -11.032 19.314 38.608 1.00 . A A . 260 LEU HD23 1 1
20 28173 1 1 20 LEU HG H -9.055 17.883 38.032 1.00 . A A . 260 LEU HG 1 1
20 28174 1 1 20 LEU N N -6.412 17.639 37.315 1.00 . A A . 260 LEU N 1 1
20 28175 1 1 20 LEU O O -5.790 21.151 36.887 1.00 . A A . 260 LEU O 1 1
20 28176 1 1 21 GLN C C -2.095 19.633 36.955 1.00 . A A . 261 GLN C 1 1
20 28177 1 1 21 GLN CA C -3.267 20.350 37.620 1.00 . A A . 261 GLN CA 1 1
20 28178 1 1 21 GLN CB C -2.883 20.775 39.042 1.00 . A A . 261 GLN CB 1 1
20 28179 1 1 21 GLN CD C -3.967 23.045 39.339 1.00 . A A . 261 GLN CD 1 1
20 28180 1 1 21 GLN CG C -3.960 21.583 39.752 1.00 . A A . 261 GLN CG 1 1
20 28181 1 1 21 GLN H H -4.386 18.579 37.931 1.00 . A A . 261 GLN H 1 1
20 28182 1 1 21 GLN HA H -3.501 21.234 37.043 1.00 . A A . 261 GLN HA 1 1
20 28183 1 1 21 GLN HB2 H -2.684 19.889 39.628 1.00 . A A . 261 GLN HB2 1 1
20 28184 1 1 21 GLN HB3 H -1.985 21.373 38.997 1.00 . A A . 261 GLN HB3 1 1
20 28185 1 1 21 GLN HE21 H -5.184 22.643 37.815 1.00 . A A . 261 GLN HE21 1 1
20 28186 1 1 21 GLN HE22 H -4.706 24.300 37.989 1.00 . A A . 261 GLN HE22 1 1
20 28187 1 1 21 GLN HG2 H -4.923 21.156 39.518 1.00 . A A . 261 GLN HG2 1 1
20 28188 1 1 21 GLN HG3 H -3.791 21.525 40.817 1.00 . A A . 261 GLN HG3 1 1
20 28189 1 1 21 GLN N N -4.457 19.512 37.637 1.00 . A A . 261 GLN N 1 1
20 28190 1 1 21 GLN NE2 N -4.691 23.362 38.276 1.00 . A A . 261 GLN NE2 1 1
20 28191 1 1 21 GLN O O -1.180 19.156 37.630 1.00 . A A . 261 GLN O 1 1
20 28192 1 1 21 GLN OE1 O -3.331 23.886 39.975 1.00 . A A . 261 GLN OE1 1 1
20 28193 1 1 22 ARG C C -1.177 19.384 33.392 1.00 . A A . 262 ARG C 1 1
20 28194 1 1 22 ARG CA C -1.032 18.990 34.856 1.00 . A A . 262 ARG CA 1 1
20 28195 1 1 22 ARG CB C -0.980 17.462 34.988 1.00 . A A . 262 ARG CB 1 1
20 28196 1 1 22 ARG CD C 0.423 15.423 35.443 1.00 . A A . 262 ARG CD 1 1
20 28197 1 1 22 ARG CG C 0.375 16.942 35.444 1.00 . A A . 262 ARG CG 1 1
20 28198 1 1 22 ARG CZ C 2.227 13.926 34.668 1.00 . A A . 262 ARG CZ 1 1
20 28199 1 1 22 ARG H H -2.932 19.864 35.158 1.00 . A A . 262 ARG H 1 1
20 28200 1 1 22 ARG HA H -0.113 19.410 35.239 1.00 . A A . 262 ARG HA 1 1
20 28201 1 1 22 ARG HB2 H -1.723 17.147 35.705 1.00 . A A . 262 ARG HB2 1 1
20 28202 1 1 22 ARG HB3 H -1.207 17.021 34.028 1.00 . A A . 262 ARG HB3 1 1
20 28203 1 1 22 ARG HD2 H -0.081 15.060 36.325 1.00 . A A . 262 ARG HD2 1 1
20 28204 1 1 22 ARG HD3 H -0.086 15.059 34.563 1.00 . A A . 262 ARG HD3 1 1
20 28205 1 1 22 ARG HE H 2.437 15.367 36.047 1.00 . A A . 262 ARG HE 1 1
20 28206 1 1 22 ARG HG2 H 1.136 17.315 34.776 1.00 . A A . 262 ARG HG2 1 1
20 28207 1 1 22 ARG HG3 H 0.567 17.299 36.446 1.00 . A A . 262 ARG HG3 1 1
20 28208 1 1 22 ARG HH11 H 0.420 13.541 33.844 1.00 . A A . 262 ARG HH11 1 1
20 28209 1 1 22 ARG HH12 H 1.714 12.520 33.291 1.00 . A A . 262 ARG HH12 1 1
20 28210 1 1 22 ARG HH21 H 4.155 14.047 35.303 1.00 . A A . 262 ARG HH21 1 1
20 28211 1 1 22 ARG HH22 H 3.830 12.817 34.116 1.00 . A A . 262 ARG HH22 1 1
20 28212 1 1 22 ARG N N -2.135 19.547 35.632 1.00 . A A . 262 ARG N 1 1
20 28213 1 1 22 ARG NE N 1.795 14.923 35.440 1.00 . A A . 262 ARG NE 1 1
20 28214 1 1 22 ARG NH1 N 1.383 13.283 33.872 1.00 . A A . 262 ARG NH1 1 1
20 28215 1 1 22 ARG NH2 N 3.504 13.566 34.698 1.00 . A A . 262 ARG NH2 1 1
20 28216 1 1 22 ARG O O -2.281 19.395 32.858 1.00 . A A . 262 ARG O 1 1
20 28217 1 1 23 THR C C 0.041 18.967 30.399 1.00 . A A . 263 THR C 1 1
20 28218 1 1 23 THR CA C -0.067 20.149 31.363 1.00 . A A . 263 THR CA 1 1
20 28219 1 1 23 THR CB C 1.099 21.116 31.124 1.00 . A A . 263 THR CB 1 1
20 28220 1 1 23 THR CG2 C 0.604 22.552 31.087 1.00 . A A . 263 THR CG2 1 1
20 28221 1 1 23 THR H H 0.793 19.676 33.231 1.00 . A A . 263 THR H 1 1
20 28222 1 1 23 THR HA H -0.992 20.675 31.177 1.00 . A A . 263 THR HA 1 1
20 28223 1 1 23 THR HB H 1.563 20.880 30.177 1.00 . A A . 263 THR HB 1 1
20 28224 1 1 23 THR HG1 H 2.750 21.645 32.086 1.00 . A A . 263 THR HG1 1 1
20 28225 1 1 23 THR HG21 H 0.073 22.727 30.163 1.00 . A A . 263 THR HG21 1 1
20 28226 1 1 23 THR HG22 H 1.447 23.224 31.153 1.00 . A A . 263 THR HG22 1 1
20 28227 1 1 23 THR HG23 H -0.061 22.724 31.923 1.00 . A A . 263 THR HG23 1 1
20 28228 1 1 23 THR N N -0.063 19.709 32.753 1.00 . A A . 263 THR N 1 1
20 28229 1 1 23 THR O O 0.165 19.136 29.186 1.00 . A A . 263 THR O 1 1
20 28230 1 1 23 THR OG1 O 2.060 20.967 32.180 1.00 . A A . 263 THR OG1 1 1
20 28231 1 1 24 ASP C C -1.300 16.115 29.652 1.00 . A A . 264 ASP C 1 1
20 28232 1 1 24 ASP CA C 0.067 16.527 30.190 1.00 . A A . 264 ASP CA 1 1
20 28233 1 1 24 ASP CB C 0.667 15.410 31.041 1.00 . A A . 264 ASP CB 1 1
20 28234 1 1 24 ASP CG C 1.979 14.909 30.468 1.00 . A A . 264 ASP CG 1 1
20 28235 1 1 24 ASP H H -0.158 17.710 31.925 1.00 . A A . 264 ASP H 1 1
20 28236 1 1 24 ASP HA H 0.722 16.715 29.352 1.00 . A A . 264 ASP HA 1 1
20 28237 1 1 24 ASP HB2 H 0.848 15.782 32.040 1.00 . A A . 264 ASP HB2 1 1
20 28238 1 1 24 ASP HB3 H -0.026 14.584 31.086 1.00 . A A . 264 ASP HB3 1 1
20 28239 1 1 24 ASP N N -0.031 17.767 30.957 1.00 . A A . 264 ASP N 1 1
20 28240 1 1 24 ASP O O -1.499 14.988 29.199 1.00 . A A . 264 ASP O 1 1
20 28241 1 1 24 ASP OD1 O 2.170 15.013 29.237 1.00 . A A . 264 ASP OD1 1 1
20 28242 1 1 24 ASP OD2 O 2.829 14.428 31.244 1.00 . A A . 264 ASP OD2 1 1
20 28243 1 1 25 VAL C C -3.984 17.092 27.980 1.00 . A A . 265 VAL C 1 1
20 28244 1 1 25 VAL CA C -3.640 16.758 29.429 1.00 . A A . 265 VAL CA 1 1
20 28245 1 1 25 VAL CB C -4.562 17.573 30.362 1.00 . A A . 265 VAL CB 1 1
20 28246 1 1 25 VAL CG1 C -4.386 17.128 31.806 1.00 . A A . 265 VAL CG1 1 1
20 28247 1 1 25 VAL CG2 C -4.285 19.067 30.225 1.00 . A A . 265 VAL CG2 1 1
20 28248 1 1 25 VAL H H -1.990 17.952 29.978 1.00 . A A . 265 VAL H 1 1
20 28249 1 1 25 VAL HA H -3.822 15.710 29.604 1.00 . A A . 265 VAL HA 1 1
20 28250 1 1 25 VAL HB H -5.588 17.391 30.074 1.00 . A A . 265 VAL HB 1 1
20 28251 1 1 25 VAL HG11 H -3.505 17.595 32.219 1.00 . A A . 265 VAL HG11 1 1
20 28252 1 1 25 VAL HG12 H -4.276 16.054 31.843 1.00 . A A . 265 VAL HG12 1 1
20 28253 1 1 25 VAL HG13 H -5.251 17.422 32.382 1.00 . A A . 265 VAL HG13 1 1
20 28254 1 1 25 VAL HG21 H -4.566 19.401 29.235 1.00 . A A . 265 VAL HG21 1 1
20 28255 1 1 25 VAL HG22 H -3.234 19.253 30.381 1.00 . A A . 265 VAL HG22 1 1
20 28256 1 1 25 VAL HG23 H -4.859 19.609 30.962 1.00 . A A . 265 VAL HG23 1 1
20 28257 1 1 25 VAL N N -2.243 17.042 29.723 1.00 . A A . 265 VAL N 1 1
20 28258 1 1 25 VAL O O -5.153 17.124 27.603 1.00 . A A . 265 VAL O 1 1
20 28259 1 1 26 LYS C C -3.167 16.375 24.931 1.00 . A A . 266 LYS C 1 1
20 28260 1 1 26 LYS CA C -3.139 17.642 25.771 1.00 . A A . 266 LYS CA 1 1
20 28261 1 1 26 LYS CB C -2.025 18.581 25.293 1.00 . A A . 266 LYS CB 1 1
20 28262 1 1 26 LYS CD C -0.075 17.752 23.946 1.00 . A A . 266 LYS CD 1 1
20 28263 1 1 26 LYS CE C 0.393 16.317 23.754 1.00 . A A . 266 LYS CE 1 1
20 28264 1 1 26 LYS CG C -0.637 17.968 25.342 1.00 . A A . 266 LYS CG 1 1
20 28265 1 1 26 LYS H H -2.055 17.177 27.509 1.00 . A A . 266 LYS H 1 1
20 28266 1 1 26 LYS HA H -4.091 18.144 25.676 1.00 . A A . 266 LYS HA 1 1
20 28267 1 1 26 LYS HB2 H -2.228 18.870 24.273 1.00 . A A . 266 LYS HB2 1 1
20 28268 1 1 26 LYS HB3 H -2.026 19.464 25.914 1.00 . A A . 266 LYS HB3 1 1
20 28269 1 1 26 LYS HD2 H -0.846 17.971 23.219 1.00 . A A . 266 LYS HD2 1 1
20 28270 1 1 26 LYS HD3 H 0.762 18.417 23.798 1.00 . A A . 266 LYS HD3 1 1
20 28271 1 1 26 LYS HE2 H -0.407 15.650 24.043 1.00 . A A . 266 LYS HE2 1 1
20 28272 1 1 26 LYS HE3 H 0.624 16.168 22.709 1.00 . A A . 266 LYS HE3 1 1
20 28273 1 1 26 LYS HG2 H 0.020 18.631 25.885 1.00 . A A . 266 LYS HG2 1 1
20 28274 1 1 26 LYS HG3 H -0.692 17.017 25.849 1.00 . A A . 266 LYS HG3 1 1
20 28275 1 1 26 LYS HZ1 H 1.549 16.496 25.496 1.00 . A A . 266 LYS HZ1 1 1
20 28276 1 1 26 LYS HZ2 H 2.458 16.325 24.075 1.00 . A A . 266 LYS HZ2 1 1
20 28277 1 1 26 LYS HZ3 H 1.673 14.982 24.742 1.00 . A A . 266 LYS HZ3 1 1
20 28278 1 1 26 LYS N N -2.957 17.297 27.169 1.00 . A A . 266 LYS N 1 1
20 28279 1 1 26 LYS NZ N 1.600 16.010 24.572 1.00 . A A . 266 LYS NZ 1 1
20 28280 1 1 26 LYS O O -2.610 15.351 25.324 1.00 . A A . 266 LYS O 1 1
20 28281 1 1 27 LEU C C -3.493 15.488 21.537 1.00 . A A . 267 LEU C 1 1
20 28282 1 1 27 LEU CA C -3.998 15.263 22.949 1.00 . A A . 267 LEU CA 1 1
20 28283 1 1 27 LEU CB C -5.476 14.866 22.947 1.00 . A A . 267 LEU CB 1 1
20 28284 1 1 27 LEU CD1 C -7.576 14.492 24.273 1.00 . A A . 267 LEU CD1 1 1
20 28285 1 1 27 LEU CD2 C -5.422 13.414 24.965 1.00 . A A . 267 LEU CD2 1 1
20 28286 1 1 27 LEU CG C -6.061 14.634 24.336 1.00 . A A . 267 LEU CG 1 1
20 28287 1 1 27 LEU H H -4.121 17.318 23.448 1.00 . A A . 267 LEU H 1 1
20 28288 1 1 27 LEU HA H -3.426 14.458 23.384 1.00 . A A . 267 LEU HA 1 1
20 28289 1 1 27 LEU HB2 H -6.042 15.645 22.461 1.00 . A A . 267 LEU HB2 1 1
20 28290 1 1 27 LEU HB3 H -5.585 13.952 22.381 1.00 . A A . 267 LEU HB3 1 1
20 28291 1 1 27 LEU HD11 H -7.836 13.668 23.626 1.00 . A A . 267 LEU HD11 1 1
20 28292 1 1 27 LEU HD12 H -8.007 15.404 23.886 1.00 . A A . 267 LEU HD12 1 1
20 28293 1 1 27 LEU HD13 H -7.961 14.306 25.265 1.00 . A A . 267 LEU HD13 1 1
20 28294 1 1 27 LEU HD21 H -5.015 12.779 24.192 1.00 . A A . 267 LEU HD21 1 1
20 28295 1 1 27 LEU HD22 H -6.164 12.869 25.529 1.00 . A A . 267 LEU HD22 1 1
20 28296 1 1 27 LEU HD23 H -4.625 13.732 25.627 1.00 . A A . 267 LEU HD23 1 1
20 28297 1 1 27 LEU HG H -5.827 15.480 24.961 1.00 . A A . 267 LEU HG 1 1
20 28298 1 1 27 LEU N N -3.796 16.444 23.772 1.00 . A A . 267 LEU N 1 1
20 28299 1 1 27 LEU O O -3.304 16.611 21.105 1.00 . A A . 267 LEU O 1 1
20 28300 1 1 28 THR C C -3.574 13.509 18.640 1.00 . A A . 268 THR C 1 1
20 28301 1 1 28 THR CA C -2.730 14.434 19.500 1.00 . A A . 268 THR CA 1 1
20 28302 1 1 28 THR CB C -1.256 13.997 19.439 1.00 . A A . 268 THR CB 1 1
20 28303 1 1 28 THR CG2 C -0.599 14.449 18.143 1.00 . A A . 268 THR CG2 1 1
20 28304 1 1 28 THR H H -3.343 13.529 21.293 1.00 . A A . 268 THR H 1 1
20 28305 1 1 28 THR HA H -2.810 15.445 19.128 1.00 . A A . 268 THR HA 1 1
20 28306 1 1 28 THR HB H -1.216 12.921 19.493 1.00 . A A . 268 THR HB 1 1
20 28307 1 1 28 THR HG1 H -1.085 14.447 21.345 1.00 . A A . 268 THR HG1 1 1
20 28308 1 1 28 THR HG21 H -1.362 14.760 17.444 1.00 . A A . 268 THR HG21 1 1
20 28309 1 1 28 THR HG22 H -0.035 13.631 17.721 1.00 . A A . 268 THR HG22 1 1
20 28310 1 1 28 THR HG23 H 0.064 15.278 18.346 1.00 . A A . 268 THR HG23 1 1
20 28311 1 1 28 THR N N -3.214 14.404 20.859 1.00 . A A . 268 THR N 1 1
20 28312 1 1 28 THR O O -3.881 12.386 19.046 1.00 . A A . 268 THR O 1 1
20 28313 1 1 28 THR OG1 O -0.546 14.542 20.558 1.00 . A A . 268 THR OG1 1 1
20 28314 1 1 29 CYS C C -3.968 12.699 15.419 1.00 . A A . 269 CYS C 1 1
20 28315 1 1 29 CYS CA C -4.793 13.200 16.587 1.00 . A A . 269 CYS CA 1 1
20 28316 1 1 29 CYS CB C -5.941 14.071 16.066 1.00 . A A . 269 CYS CB 1 1
20 28317 1 1 29 CYS H H -3.628 14.855 17.175 1.00 . A A . 269 CYS H 1 1
20 28318 1 1 29 CYS HA H -5.192 12.361 17.137 1.00 . A A . 269 CYS HA 1 1
20 28319 1 1 29 CYS HB2 H -5.557 15.066 15.865 1.00 . A A . 269 CYS HB2 1 1
20 28320 1 1 29 CYS HB3 H -6.315 13.646 15.145 1.00 . A A . 269 CYS HB3 1 1
20 28321 1 1 29 CYS N N -3.950 13.978 17.468 1.00 . A A . 269 CYS N 1 1
20 28322 1 1 29 CYS O O -3.360 13.482 14.695 1.00 . A A . 269 CYS O 1 1
20 28323 1 1 29 CYS SG S -7.348 14.242 17.218 1.00 . A A . 269 CYS SG 1 1
20 28324 1 1 30 LYS C C -4.128 9.924 13.299 1.00 . A A . 270 LYS C 1 1
20 28325 1 1 30 LYS CA C -3.216 10.790 14.143 1.00 . A A . 270 LYS CA 1 1
20 28326 1 1 30 LYS CB C -2.038 9.960 14.661 1.00 . A A . 270 LYS CB 1 1
20 28327 1 1 30 LYS CD C -0.649 9.544 16.711 1.00 . A A . 270 LYS CD 1 1
20 28328 1 1 30 LYS CE C -0.151 8.129 16.477 1.00 . A A . 270 LYS CE 1 1
20 28329 1 1 30 LYS CG C -2.051 9.732 16.166 1.00 . A A . 270 LYS CG 1 1
20 28330 1 1 30 LYS H H -4.441 10.814 15.866 1.00 . A A . 270 LYS H 1 1
20 28331 1 1 30 LYS HA H -2.833 11.588 13.530 1.00 . A A . 270 LYS HA 1 1
20 28332 1 1 30 LYS HB2 H -2.053 8.996 14.174 1.00 . A A . 270 LYS HB2 1 1
20 28333 1 1 30 LYS HB3 H -1.120 10.467 14.406 1.00 . A A . 270 LYS HB3 1 1
20 28334 1 1 30 LYS HD2 H 0.015 10.238 16.217 1.00 . A A . 270 LYS HD2 1 1
20 28335 1 1 30 LYS HD3 H -0.657 9.743 17.773 1.00 . A A . 270 LYS HD3 1 1
20 28336 1 1 30 LYS HE2 H -0.853 7.436 16.915 1.00 . A A . 270 LYS HE2 1 1
20 28337 1 1 30 LYS HE3 H -0.086 7.953 15.413 1.00 . A A . 270 LYS HE3 1 1
20 28338 1 1 30 LYS HG2 H -2.502 10.587 16.647 1.00 . A A . 270 LYS HG2 1 1
20 28339 1 1 30 LYS HG3 H -2.632 8.847 16.381 1.00 . A A . 270 LYS HG3 1 1
20 28340 1 1 30 LYS HZ1 H 1.445 6.903 17.027 1.00 . A A . 270 LYS HZ1 1 1
20 28341 1 1 30 LYS HZ2 H 1.174 8.195 18.092 1.00 . A A . 270 LYS HZ2 1 1
20 28342 1 1 30 LYS HZ3 H 1.905 8.470 16.584 1.00 . A A . 270 LYS HZ3 1 1
20 28343 1 1 30 LYS N N -3.948 11.392 15.241 1.00 . A A . 270 LYS N 1 1
20 28344 1 1 30 LYS NZ N 1.185 7.909 17.086 1.00 . A A . 270 LYS NZ 1 1
20 28345 1 1 30 LYS O O -4.797 9.040 13.822 1.00 . A A . 270 LYS O 1 1
20 28346 1 1 31 ALA C C -3.812 8.613 10.211 1.00 . A A . 271 ALA C 1 1
20 28347 1 1 31 ALA CA C -4.846 9.282 11.095 1.00 . A A . 271 ALA CA 1 1
20 28348 1 1 31 ALA CB C -5.884 10.020 10.264 1.00 . A A . 271 ALA CB 1 1
20 28349 1 1 31 ALA H H -3.748 10.996 11.661 1.00 . A A . 271 ALA H 1 1
20 28350 1 1 31 ALA HA H -5.348 8.522 11.680 1.00 . A A . 271 ALA HA 1 1
20 28351 1 1 31 ALA HB1 H -6.823 9.485 10.296 1.00 . A A . 271 ALA HB1 1 1
20 28352 1 1 31 ALA HB2 H -5.544 10.087 9.240 1.00 . A A . 271 ALA HB2 1 1
20 28353 1 1 31 ALA HB3 H -6.025 11.015 10.660 1.00 . A A . 271 ALA HB3 1 1
20 28354 1 1 31 ALA N N -4.174 10.185 12.008 1.00 . A A . 271 ALA N 1 1
20 28355 1 1 31 ALA O O -3.137 9.271 9.416 1.00 . A A . 271 ALA O 1 1
20 28356 1 1 32 ASP C C -3.305 5.870 8.427 1.00 . A A . 272 ASP C 1 1
20 28357 1 1 32 ASP CA C -2.690 6.550 9.633 1.00 . A A . 272 ASP CA 1 1
20 28358 1 1 32 ASP CB C -2.048 5.509 10.554 1.00 . A A . 272 ASP CB 1 1
20 28359 1 1 32 ASP CG C -0.703 5.959 11.082 1.00 . A A . 272 ASP CG 1 1
20 28360 1 1 32 ASP H H -4.311 6.835 10.962 1.00 . A A . 272 ASP H 1 1
20 28361 1 1 32 ASP HA H -1.932 7.242 9.298 1.00 . A A . 272 ASP HA 1 1
20 28362 1 1 32 ASP HB2 H -2.702 5.329 11.394 1.00 . A A . 272 ASP HB2 1 1
20 28363 1 1 32 ASP HB3 H -1.910 4.587 10.008 1.00 . A A . 272 ASP HB3 1 1
20 28364 1 1 32 ASP N N -3.699 7.306 10.351 1.00 . A A . 272 ASP N 1 1
20 28365 1 1 32 ASP O O -4.239 5.081 8.554 1.00 . A A . 272 ASP O 1 1
20 28366 1 1 32 ASP OD1 O 0.281 5.934 10.313 1.00 . A A . 272 ASP OD1 1 1
20 28367 1 1 32 ASP OD2 O -0.621 6.338 12.270 1.00 . A A . 272 ASP OD2 1 1
20 28368 1 1 33 ALA C C -2.137 5.581 5.008 1.00 . A A . 273 ALA C 1 1
20 28369 1 1 33 ALA CA C -3.263 5.610 6.025 1.00 . A A . 273 ALA CA 1 1
20 28370 1 1 33 ALA CB C -4.458 6.391 5.495 1.00 . A A . 273 ALA CB 1 1
20 28371 1 1 33 ALA H H -2.050 6.837 7.223 1.00 . A A . 273 ALA H 1 1
20 28372 1 1 33 ALA HA H -3.580 4.596 6.231 1.00 . A A . 273 ALA HA 1 1
20 28373 1 1 33 ALA HB1 H -4.842 5.907 4.609 1.00 . A A . 273 ALA HB1 1 1
20 28374 1 1 33 ALA HB2 H -4.153 7.398 5.251 1.00 . A A . 273 ALA HB2 1 1
20 28375 1 1 33 ALA HB3 H -5.232 6.421 6.252 1.00 . A A . 273 ALA HB3 1 1
20 28376 1 1 33 ALA N N -2.786 6.190 7.260 1.00 . A A . 273 ALA N 1 1
20 28377 1 1 33 ALA O O -1.078 6.170 5.231 1.00 . A A . 273 ALA O 1 1
20 28378 1 1 34 ASN C C -1.189 6.200 2.185 1.00 . A A . 274 ASN C 1 1
20 28379 1 1 34 ASN CA C -1.364 4.822 2.843 1.00 . A A . 274 ASN CA 1 1
20 28380 1 1 34 ASN CB C -1.736 3.758 1.807 1.00 . A A . 274 ASN CB 1 1
20 28381 1 1 34 ASN CG C -0.523 3.161 1.126 1.00 . A A . 274 ASN CG 1 1
20 28382 1 1 34 ASN H H -3.198 4.395 3.817 1.00 . A A . 274 ASN H 1 1
20 28383 1 1 34 ASN HA H -0.422 4.545 3.298 1.00 . A A . 274 ASN HA 1 1
20 28384 1 1 34 ASN HB2 H -2.276 2.962 2.298 1.00 . A A . 274 ASN HB2 1 1
20 28385 1 1 34 ASN HB3 H -2.369 4.204 1.053 1.00 . A A . 274 ASN HB3 1 1
20 28386 1 1 34 ASN HD21 H 0.508 3.231 2.821 1.00 . A A . 274 ASN HD21 1 1
20 28387 1 1 34 ASN HD22 H 1.354 2.591 1.454 1.00 . A A . 274 ASN HD22 1 1
20 28388 1 1 34 ASN N N -2.356 4.880 3.911 1.00 . A A . 274 ASN N 1 1
20 28389 1 1 34 ASN ND2 N 0.552 2.977 1.876 1.00 . A A . 274 ASN ND2 1 1
20 28390 1 1 34 ASN O O -0.067 6.689 2.069 1.00 . A A . 274 ASN O 1 1
20 28391 1 1 34 ASN OD1 O -0.554 2.865 -0.065 1.00 . A A . 274 ASN OD1 1 1
20 28392 1 1 35 PRO C C -2.456 9.178 2.489 1.00 . A A . 275 PRO C 1 1
20 28393 1 1 35 PRO CA C -2.254 8.237 1.299 1.00 . A A . 275 PRO CA 1 1
20 28394 1 1 35 PRO CB C -3.439 8.346 0.319 1.00 . A A . 275 PRO CB 1 1
20 28395 1 1 35 PRO CD C -3.623 6.286 1.535 1.00 . A A . 275 PRO CD 1 1
20 28396 1 1 35 PRO CG C -4.078 6.992 0.291 1.00 . A A . 275 PRO CG 1 1
20 28397 1 1 35 PRO HA H -1.332 8.478 0.791 1.00 . A A . 275 PRO HA 1 1
20 28398 1 1 35 PRO HB2 H -4.130 9.097 0.675 1.00 . A A . 275 PRO HB2 1 1
20 28399 1 1 35 PRO HB3 H -3.070 8.627 -0.658 1.00 . A A . 275 PRO HB3 1 1
20 28400 1 1 35 PRO HD2 H -4.267 6.527 2.367 1.00 . A A . 275 PRO HD2 1 1
20 28401 1 1 35 PRO HD3 H -3.581 5.219 1.377 1.00 . A A . 275 PRO HD3 1 1
20 28402 1 1 35 PRO HG2 H -5.153 7.092 0.289 1.00 . A A . 275 PRO HG2 1 1
20 28403 1 1 35 PRO HG3 H -3.753 6.452 -0.585 1.00 . A A . 275 PRO HG3 1 1
20 28404 1 1 35 PRO N N -2.285 6.844 1.726 1.00 . A A . 275 PRO N 1 1
20 28405 1 1 35 PRO O O -3.054 8.783 3.490 1.00 . A A . 275 PRO O 1 1
20 28406 1 1 36 PRO C C -3.533 11.674 3.901 1.00 . A A . 276 PRO C 1 1
20 28407 1 1 36 PRO CA C -2.081 11.411 3.484 1.00 . A A . 276 PRO CA 1 1
20 28408 1 1 36 PRO CB C -1.448 12.684 2.902 1.00 . A A . 276 PRO CB 1 1
20 28409 1 1 36 PRO CD C -1.258 10.981 1.234 1.00 . A A . 276 PRO CD 1 1
20 28410 1 1 36 PRO CG C -1.392 12.464 1.428 1.00 . A A . 276 PRO CG 1 1
20 28411 1 1 36 PRO HA H -1.517 11.095 4.350 1.00 . A A . 276 PRO HA 1 1
20 28412 1 1 36 PRO HB2 H -2.065 13.535 3.149 1.00 . A A . 276 PRO HB2 1 1
20 28413 1 1 36 PRO HB3 H -0.460 12.819 3.317 1.00 . A A . 276 PRO HB3 1 1
20 28414 1 1 36 PRO HD2 H -1.727 10.673 0.310 1.00 . A A . 276 PRO HD2 1 1
20 28415 1 1 36 PRO HD3 H -0.217 10.690 1.247 1.00 . A A . 276 PRO HD3 1 1
20 28416 1 1 36 PRO HG2 H -2.301 12.824 0.968 1.00 . A A . 276 PRO HG2 1 1
20 28417 1 1 36 PRO HG3 H -0.535 12.975 1.015 1.00 . A A . 276 PRO HG3 1 1
20 28418 1 1 36 PRO N N -1.969 10.429 2.396 1.00 . A A . 276 PRO N 1 1
20 28419 1 1 36 PRO O O -4.038 11.047 4.838 1.00 . A A . 276 PRO O 1 1
20 28420 1 1 37 ALA C C -6.078 13.999 2.502 1.00 . A A . 277 ALA C 1 1
20 28421 1 1 37 ALA CA C -5.588 12.941 3.478 1.00 . A A . 277 ALA CA 1 1
20 28422 1 1 37 ALA CB C -5.758 13.448 4.904 1.00 . A A . 277 ALA CB 1 1
20 28423 1 1 37 ALA H H -3.728 13.077 2.487 1.00 . A A . 277 ALA H 1 1
20 28424 1 1 37 ALA HA H -6.185 12.048 3.360 1.00 . A A . 277 ALA HA 1 1
20 28425 1 1 37 ALA HB1 H -6.699 13.097 5.298 1.00 . A A . 277 ALA HB1 1 1
20 28426 1 1 37 ALA HB2 H -5.746 14.529 4.907 1.00 . A A . 277 ALA HB2 1 1
20 28427 1 1 37 ALA HB3 H -4.949 13.078 5.517 1.00 . A A . 277 ALA HB3 1 1
20 28428 1 1 37 ALA N N -4.194 12.600 3.205 1.00 . A A . 277 ALA N 1 1
20 28429 1 1 37 ALA O O -5.273 14.714 1.902 1.00 . A A . 277 ALA O 1 1
20 28430 1 1 38 THR C C -8.603 16.165 2.546 1.00 . A A . 278 THR C 1 1
20 28431 1 1 38 THR CA C -7.999 15.164 1.579 1.00 . A A . 278 THR CA 1 1
20 28432 1 1 38 THR CB C -9.103 14.670 0.614 1.00 . A A . 278 THR CB 1 1
20 28433 1 1 38 THR CG2 C -8.550 13.668 -0.382 1.00 . A A . 278 THR CG2 1 1
20 28434 1 1 38 THR H H -7.974 13.405 2.747 1.00 . A A . 278 THR H 1 1
20 28435 1 1 38 THR HA H -7.225 15.650 1.002 1.00 . A A . 278 THR HA 1 1
20 28436 1 1 38 THR HB H -9.489 15.523 0.071 1.00 . A A . 278 THR HB 1 1
20 28437 1 1 38 THR HG1 H -10.894 14.709 1.440 1.00 . A A . 278 THR HG1 1 1
20 28438 1 1 38 THR HG21 H -7.473 13.735 -0.398 1.00 . A A . 278 THR HG21 1 1
20 28439 1 1 38 THR HG22 H -8.940 13.884 -1.367 1.00 . A A . 278 THR HG22 1 1
20 28440 1 1 38 THR HG23 H -8.845 12.671 -0.087 1.00 . A A . 278 THR HG23 1 1
20 28441 1 1 38 THR N N -7.391 14.084 2.336 1.00 . A A . 278 THR N 1 1
20 28442 1 1 38 THR O O -8.549 17.377 2.329 1.00 . A A . 278 THR O 1 1
20 28443 1 1 38 THR OG1 O -10.177 14.064 1.339 1.00 . A A . 278 THR OG1 1 1
20 28444 1 1 39 GLU C C -9.388 16.018 6.040 1.00 . A A . 279 GLU C 1 1
20 28445 1 1 39 GLU CA C -9.765 16.482 4.650 1.00 . A A . 279 GLU CA 1 1
20 28446 1 1 39 GLU CB C -11.285 16.525 4.499 1.00 . A A . 279 GLU CB 1 1
20 28447 1 1 39 GLU CD C -13.004 18.035 5.584 1.00 . A A . 279 GLU CD 1 1
20 28448 1 1 39 GLU CG C -11.868 17.925 4.578 1.00 . A A . 279 GLU CG 1 1
20 28449 1 1 39 GLU H H -9.179 14.660 3.740 1.00 . A A . 279 GLU H 1 1
20 28450 1 1 39 GLU HA H -9.381 17.461 4.523 1.00 . A A . 279 GLU HA 1 1
20 28451 1 1 39 GLU HB2 H -11.551 16.105 3.541 1.00 . A A . 279 GLU HB2 1 1
20 28452 1 1 39 GLU HB3 H -11.730 15.928 5.281 1.00 . A A . 279 GLU HB3 1 1
20 28453 1 1 39 GLU HG2 H -11.085 18.609 4.866 1.00 . A A . 279 GLU HG2 1 1
20 28454 1 1 39 GLU HG3 H -12.241 18.196 3.598 1.00 . A A . 279 GLU HG3 1 1
20 28455 1 1 39 GLU N N -9.167 15.643 3.629 1.00 . A A . 279 GLU N 1 1
20 28456 1 1 39 GLU O O -9.124 14.841 6.269 1.00 . A A . 279 GLU O 1 1
20 28457 1 1 39 GLU OE1 O -12.730 18.175 6.798 1.00 . A A . 279 GLU OE1 1 1
20 28458 1 1 39 GLU OE2 O -14.181 17.993 5.165 1.00 . A A . 279 GLU OE2 1 1
20 28459 1 1 40 TYR C C -10.158 17.378 9.180 1.00 . A A . 280 TYR C 1 1
20 28460 1 1 40 TYR CA C -9.117 16.657 8.349 1.00 . A A . 280 TYR CA 1 1
20 28461 1 1 40 TYR CB C -7.713 17.077 8.784 1.00 . A A . 280 TYR CB 1 1
20 28462 1 1 40 TYR CD1 C -6.238 15.159 8.082 1.00 . A A . 280 TYR CD1 1 1
20 28463 1 1 40 TYR CD2 C -6.507 15.576 10.412 1.00 . A A . 280 TYR CD2 1 1
20 28464 1 1 40 TYR CE1 C -5.403 14.097 8.364 1.00 . A A . 280 TYR CE1 1 1
20 28465 1 1 40 TYR CE2 C -5.672 14.516 10.701 1.00 . A A . 280 TYR CE2 1 1
20 28466 1 1 40 TYR CG C -6.804 15.914 9.098 1.00 . A A . 280 TYR CG 1 1
20 28467 1 1 40 TYR CZ C -5.121 13.781 9.672 1.00 . A A . 280 TYR CZ 1 1
20 28468 1 1 40 TYR H H -9.460 17.898 6.687 1.00 . A A . 280 TYR H 1 1
20 28469 1 1 40 TYR HA H -9.233 15.587 8.476 1.00 . A A . 280 TYR HA 1 1
20 28470 1 1 40 TYR HB2 H -7.254 17.652 7.993 1.00 . A A . 280 TYR HB2 1 1
20 28471 1 1 40 TYR HB3 H -7.787 17.690 9.671 1.00 . A A . 280 TYR HB3 1 1
20 28472 1 1 40 TYR HD1 H -6.462 15.410 7.057 1.00 . A A . 280 TYR HD1 1 1
20 28473 1 1 40 TYR HD2 H -6.941 16.155 11.214 1.00 . A A . 280 TYR HD2 1 1
20 28474 1 1 40 TYR HE1 H -4.972 13.523 7.559 1.00 . A A . 280 TYR HE1 1 1
20 28475 1 1 40 TYR HE2 H -5.454 14.265 11.729 1.00 . A A . 280 TYR HE2 1 1
20 28476 1 1 40 TYR HH H -4.120 12.223 9.138 1.00 . A A . 280 TYR HH 1 1
20 28477 1 1 40 TYR N N -9.337 16.963 6.955 1.00 . A A . 280 TYR N 1 1
20 28478 1 1 40 TYR O O -10.322 18.593 9.069 1.00 . A A . 280 TYR O 1 1
20 28479 1 1 40 TYR OH O -4.284 12.725 9.954 1.00 . A A . 280 TYR OH 1 1
20 28480 1 1 41 HIS C C -11.721 17.024 12.263 1.00 . A A . 281 HIS C 1 1
20 28481 1 1 41 HIS CA C -11.952 17.177 10.771 1.00 . A A . 281 HIS CA 1 1
20 28482 1 1 41 HIS CB C -13.259 16.493 10.366 1.00 . A A . 281 HIS CB 1 1
20 28483 1 1 41 HIS CD2 C -15.389 17.891 10.822 1.00 . A A . 281 HIS CD2 1 1
20 28484 1 1 41 HIS CE1 C -15.560 18.866 8.867 1.00 . A A . 281 HIS CE1 1 1
20 28485 1 1 41 HIS CG C -14.364 17.450 10.056 1.00 . A A . 281 HIS CG 1 1
20 28486 1 1 41 HIS H H -10.625 15.677 10.101 1.00 . A A . 281 HIS H 1 1
20 28487 1 1 41 HIS HA H -12.024 18.221 10.544 1.00 . A A . 281 HIS HA 1 1
20 28488 1 1 41 HIS HB2 H -13.084 15.893 9.487 1.00 . A A . 281 HIS HB2 1 1
20 28489 1 1 41 HIS HB3 H -13.586 15.854 11.173 1.00 . A A . 281 HIS HB3 1 1
20 28490 1 1 41 HIS HD1 H -13.898 17.970 8.053 1.00 . A A . 281 HIS HD1 1 1
20 28491 1 1 41 HIS HD2 H -15.593 17.607 11.844 1.00 . A A . 281 HIS HD2 1 1
20 28492 1 1 41 HIS HE1 H -15.910 19.488 8.055 1.00 . A A . 281 HIS HE1 1 1
20 28493 1 1 41 HIS HE2 H -16.818 19.377 10.408 1.00 . A A . 281 HIS HE2 1 1
20 28494 1 1 41 HIS N N -10.853 16.633 10.006 1.00 . A A . 281 HIS N 1 1
20 28495 1 1 41 HIS ND1 N -14.501 18.079 8.836 1.00 . A A . 281 HIS ND1 1 1
20 28496 1 1 41 HIS NE2 N -16.118 18.770 10.060 1.00 . A A . 281 HIS NE2 1 1
20 28497 1 1 41 HIS O O -11.403 15.943 12.746 1.00 . A A . 281 HIS O 1 1
20 28498 1 1 42 TRP C C -13.132 18.491 15.022 1.00 . A A . 282 TRP C 1 1
20 28499 1 1 42 TRP CA C -11.794 18.070 14.437 1.00 . A A . 282 TRP CA 1 1
20 28500 1 1 42 TRP CB C -10.659 18.965 14.966 1.00 . A A . 282 TRP CB 1 1
20 28501 1 1 42 TRP CD1 C -9.791 20.419 13.033 1.00 . A A . 282 TRP CD1 1 1
20 28502 1 1 42 TRP CD2 C -10.973 21.540 14.573 1.00 . A A . 282 TRP CD2 1 1
20 28503 1 1 42 TRP CE2 C -10.564 22.444 13.573 1.00 . A A . 282 TRP CE2 1 1
20 28504 1 1 42 TRP CE3 C -11.731 22.020 15.648 1.00 . A A . 282 TRP CE3 1 1
20 28505 1 1 42 TRP CG C -10.476 20.247 14.204 1.00 . A A . 282 TRP CG 1 1
20 28506 1 1 42 TRP CH2 C -11.630 24.240 14.681 1.00 . A A . 282 TRP CH2 1 1
20 28507 1 1 42 TRP CZ2 C -10.889 23.799 13.617 1.00 . A A . 282 TRP CZ2 1 1
20 28508 1 1 42 TRP CZ3 C -12.051 23.364 15.690 1.00 . A A . 282 TRP CZ3 1 1
20 28509 1 1 42 TRP H H -12.039 18.972 12.541 1.00 . A A . 282 TRP H 1 1
20 28510 1 1 42 TRP HA H -11.599 17.047 14.725 1.00 . A A . 282 TRP HA 1 1
20 28511 1 1 42 TRP HB2 H -10.868 19.222 15.993 1.00 . A A . 282 TRP HB2 1 1
20 28512 1 1 42 TRP HB3 H -9.730 18.416 14.922 1.00 . A A . 282 TRP HB3 1 1
20 28513 1 1 42 TRP HD1 H -9.288 19.625 12.499 1.00 . A A . 282 TRP HD1 1 1
20 28514 1 1 42 TRP HE1 H -9.434 22.107 11.837 1.00 . A A . 282 TRP HE1 1 1
20 28515 1 1 42 TRP HE3 H -12.063 21.360 16.437 1.00 . A A . 282 TRP HE3 1 1
20 28516 1 1 42 TRP HH2 H -11.905 25.282 14.755 1.00 . A A . 282 TRP HH2 1 1
20 28517 1 1 42 TRP HZ2 H -10.575 24.486 12.847 1.00 . A A . 282 TRP HZ2 1 1
20 28518 1 1 42 TRP HZ3 H -12.635 23.753 16.513 1.00 . A A . 282 TRP HZ3 1 1
20 28519 1 1 42 TRP N N -11.871 18.112 12.990 1.00 . A A . 282 TRP N 1 1
20 28520 1 1 42 TRP NE1 N -9.844 21.736 12.646 1.00 . A A . 282 TRP NE1 1 1
20 28521 1 1 42 TRP O O -13.615 19.594 14.764 1.00 . A A . 282 TRP O 1 1
20 28522 1 1 43 THR C C -15.225 17.102 17.667 1.00 . A A . 283 THR C 1 1
20 28523 1 1 43 THR CA C -15.037 17.894 16.384 1.00 . A A . 283 THR CA 1 1
20 28524 1 1 43 THR CB C -16.197 17.567 15.427 1.00 . A A . 283 THR CB 1 1
20 28525 1 1 43 THR CG2 C -16.934 18.831 15.015 1.00 . A A . 283 THR CG2 1 1
20 28526 1 1 43 THR H H -13.326 16.720 15.938 1.00 . A A . 283 THR H 1 1
20 28527 1 1 43 THR HA H -15.069 18.949 16.613 1.00 . A A . 283 THR HA 1 1
20 28528 1 1 43 THR HB H -16.889 16.916 15.943 1.00 . A A . 283 THR HB 1 1
20 28529 1 1 43 THR HG1 H -14.803 16.591 14.430 1.00 . A A . 283 THR HG1 1 1
20 28530 1 1 43 THR HG21 H -17.447 18.661 14.081 1.00 . A A . 283 THR HG21 1 1
20 28531 1 1 43 THR HG22 H -16.226 19.639 14.896 1.00 . A A . 283 THR HG22 1 1
20 28532 1 1 43 THR HG23 H -17.652 19.092 15.778 1.00 . A A . 283 THR HG23 1 1
20 28533 1 1 43 THR N N -13.748 17.600 15.779 1.00 . A A . 283 THR N 1 1
20 28534 1 1 43 THR O O -14.761 15.978 17.783 1.00 . A A . 283 THR O 1 1
20 28535 1 1 43 THR OG1 O -15.698 16.897 14.260 1.00 . A A . 283 THR OG1 1 1
20 28536 1 1 44 THR C C -17.604 16.462 19.850 1.00 . A A . 284 THR C 1 1
20 28537 1 1 44 THR CA C -16.180 16.991 19.868 1.00 . A A . 284 THR CA 1 1
20 28538 1 1 44 THR CB C -15.987 17.916 21.083 1.00 . A A . 284 THR CB 1 1
20 28539 1 1 44 THR CG2 C -14.572 18.481 21.113 1.00 . A A . 284 THR CG2 1 1
20 28540 1 1 44 THR H H -16.229 18.599 18.507 1.00 . A A . 284 THR H 1 1
20 28541 1 1 44 THR HA H -15.495 16.159 19.954 1.00 . A A . 284 THR HA 1 1
20 28542 1 1 44 THR HB H -16.152 17.344 21.984 1.00 . A A . 284 THR HB 1 1
20 28543 1 1 44 THR HG1 H -16.504 19.818 21.295 1.00 . A A . 284 THR HG1 1 1
20 28544 1 1 44 THR HG21 H -13.974 17.924 21.820 1.00 . A A . 284 THR HG21 1 1
20 28545 1 1 44 THR HG22 H -14.604 19.520 21.409 1.00 . A A . 284 THR HG22 1 1
20 28546 1 1 44 THR HG23 H -14.134 18.400 20.129 1.00 . A A . 284 THR HG23 1 1
20 28547 1 1 44 THR N N -15.901 17.686 18.630 1.00 . A A . 284 THR N 1 1
20 28548 1 1 44 THR O O -18.387 16.815 18.966 1.00 . A A . 284 THR O 1 1
20 28549 1 1 44 THR OG1 O -16.935 18.990 21.028 1.00 . A A . 284 THR OG1 1 1
20 28550 1 1 45 LEU C C -20.238 16.247 21.352 1.00 . A A . 285 LEU C 1 1
20 28551 1 1 45 LEU CA C -19.300 15.115 20.945 1.00 . A A . 285 LEU CA 1 1
20 28552 1 1 45 LEU CB C -19.366 13.991 21.981 1.00 . A A . 285 LEU CB 1 1
20 28553 1 1 45 LEU CD1 C -19.892 11.588 22.455 1.00 . A A . 285 LEU CD1 1 1
20 28554 1 1 45 LEU CD2 C -20.294 12.507 20.172 1.00 . A A . 285 LEU CD2 1 1
20 28555 1 1 45 LEU CG C -19.405 12.570 21.405 1.00 . A A . 285 LEU CG 1 1
20 28556 1 1 45 LEU H H -17.252 15.322 21.454 1.00 . A A . 285 LEU H 1 1
20 28557 1 1 45 LEU HA H -19.603 14.729 19.982 1.00 . A A . 285 LEU HA 1 1
20 28558 1 1 45 LEU HB2 H -18.502 14.074 22.625 1.00 . A A . 285 LEU HB2 1 1
20 28559 1 1 45 LEU HB3 H -20.254 14.136 22.580 1.00 . A A . 285 LEU HB3 1 1
20 28560 1 1 45 LEU HD11 H -19.561 10.592 22.198 1.00 . A A . 285 LEU HD11 1 1
20 28561 1 1 45 LEU HD12 H -20.970 11.611 22.496 1.00 . A A . 285 LEU HD12 1 1
20 28562 1 1 45 LEU HD13 H -19.486 11.865 23.418 1.00 . A A . 285 LEU HD13 1 1
20 28563 1 1 45 LEU HD21 H -20.784 11.546 20.130 1.00 . A A . 285 LEU HD21 1 1
20 28564 1 1 45 LEU HD22 H -19.692 12.643 19.286 1.00 . A A . 285 LEU HD22 1 1
20 28565 1 1 45 LEU HD23 H -21.040 13.288 20.224 1.00 . A A . 285 LEU HD23 1 1
20 28566 1 1 45 LEU HG H -18.406 12.279 21.114 1.00 . A A . 285 LEU HG 1 1
20 28567 1 1 45 LEU N N -17.939 15.619 20.816 1.00 . A A . 285 LEU N 1 1
20 28568 1 1 45 LEU O O -21.462 16.117 21.293 1.00 . A A . 285 LEU O 1 1
20 28569 1 1 46 ASN C C -20.633 19.422 20.953 1.00 . A A . 286 ASN C 1 1
20 28570 1 1 46 ASN CA C -20.375 18.544 22.171 1.00 . A A . 286 ASN CA 1 1
20 28571 1 1 46 ASN CB C -19.595 19.341 23.227 1.00 . A A . 286 ASN CB 1 1
20 28572 1 1 46 ASN CG C -19.093 18.487 24.381 1.00 . A A . 286 ASN CG 1 1
20 28573 1 1 46 ASN H H -18.662 17.358 21.854 1.00 . A A . 286 ASN H 1 1
20 28574 1 1 46 ASN HA H -21.319 18.235 22.587 1.00 . A A . 286 ASN HA 1 1
20 28575 1 1 46 ASN HB2 H -18.742 19.805 22.756 1.00 . A A . 286 ASN HB2 1 1
20 28576 1 1 46 ASN HB3 H -20.238 20.111 23.629 1.00 . A A . 286 ASN HB3 1 1
20 28577 1 1 46 ASN HD21 H -20.143 19.572 25.670 1.00 . A A . 286 ASN HD21 1 1
20 28578 1 1 46 ASN HD22 H -19.212 18.284 26.360 1.00 . A A . 286 ASN HD22 1 1
20 28579 1 1 46 ASN N N -19.639 17.351 21.783 1.00 . A A . 286 ASN N 1 1
20 28580 1 1 46 ASN ND2 N -19.529 18.813 25.588 1.00 . A A . 286 ASN ND2 1 1
20 28581 1 1 46 ASN O O -21.490 20.303 20.980 1.00 . A A . 286 ASN O 1 1
20 28582 1 1 46 ASN OD1 O -18.313 17.548 24.191 1.00 . A A . 286 ASN OD1 1 1
20 28583 1 1 47 GLY C C -19.252 21.213 18.616 1.00 . A A . 287 GLY C 1 1
20 28584 1 1 47 GLY CA C -20.049 19.925 18.657 1.00 . A A . 287 GLY CA 1 1
20 28585 1 1 47 GLY H H -19.183 18.484 19.942 1.00 . A A . 287 GLY H 1 1
20 28586 1 1 47 GLY HA2 H -19.742 19.301 17.831 1.00 . A A . 287 GLY HA2 1 1
20 28587 1 1 47 GLY HA3 H -21.098 20.161 18.542 1.00 . A A . 287 GLY HA3 1 1
20 28588 1 1 47 GLY N N -19.870 19.185 19.892 1.00 . A A . 287 GLY N 1 1
20 28589 1 1 47 GLY O O -19.273 21.928 17.618 1.00 . A A . 287 GLY O 1 1
20 28590 1 1 48 SER C C -16.386 22.443 20.423 1.00 . A A . 288 SER C 1 1
20 28591 1 1 48 SER CA C -17.724 22.721 19.747 1.00 . A A . 288 SER CA 1 1
20 28592 1 1 48 SER CB C -18.454 23.841 20.492 1.00 . A A . 288 SER CB 1 1
20 28593 1 1 48 SER H H -18.583 20.922 20.477 1.00 . A A . 288 SER H 1 1
20 28594 1 1 48 SER HA H -17.541 23.038 18.731 1.00 . A A . 288 SER HA 1 1
20 28595 1 1 48 SER HB2 H -18.271 23.743 21.551 1.00 . A A . 288 SER HB2 1 1
20 28596 1 1 48 SER HB3 H -18.085 24.796 20.150 1.00 . A A . 288 SER HB3 1 1
20 28597 1 1 48 SER HG H -20.065 22.964 19.809 1.00 . A A . 288 SER HG 1 1
20 28598 1 1 48 SER N N -18.547 21.517 19.696 1.00 . A A . 288 SER N 1 1
20 28599 1 1 48 SER O O -16.270 21.527 21.237 1.00 . A A . 288 SER O 1 1
20 28600 1 1 48 SER OG O -19.853 23.783 20.267 1.00 . A A . 288 SER OG 1 1
20 28601 1 1 49 LEU C C -13.940 24.226 21.761 1.00 . A A . 289 LEU C 1 1
20 28602 1 1 49 LEU CA C -14.071 23.138 20.698 1.00 . A A . 289 LEU CA 1 1
20 28603 1 1 49 LEU CB C -12.964 23.283 19.648 1.00 . A A . 289 LEU CB 1 1
20 28604 1 1 49 LEU CD1 C -10.916 21.861 19.928 1.00 . A A . 289 LEU CD1 1 1
20 28605 1 1 49 LEU CD2 C -10.690 24.331 19.582 1.00 . A A . 289 LEU CD2 1 1
20 28606 1 1 49 LEU CG C -11.535 23.225 20.194 1.00 . A A . 289 LEU CG 1 1
20 28607 1 1 49 LEU H H -15.523 23.896 19.353 1.00 . A A . 289 LEU H 1 1
20 28608 1 1 49 LEU HA H -13.990 22.169 21.171 1.00 . A A . 289 LEU HA 1 1
20 28609 1 1 49 LEU HB2 H -13.081 22.490 18.924 1.00 . A A . 289 LEU HB2 1 1
20 28610 1 1 49 LEU HB3 H -13.095 24.230 19.144 1.00 . A A . 289 LEU HB3 1 1
20 28611 1 1 49 LEU HD11 H -11.311 21.461 19.006 1.00 . A A . 289 LEU HD11 1 1
20 28612 1 1 49 LEU HD12 H -11.155 21.192 20.742 1.00 . A A . 289 LEU HD12 1 1
20 28613 1 1 49 LEU HD13 H -9.845 21.962 19.847 1.00 . A A . 289 LEU HD13 1 1
20 28614 1 1 49 LEU HD21 H -9.904 23.896 18.983 1.00 . A A . 289 LEU HD21 1 1
20 28615 1 1 49 LEU HD22 H -10.254 24.930 20.369 1.00 . A A . 289 LEU HD22 1 1
20 28616 1 1 49 LEU HD23 H -11.312 24.955 18.957 1.00 . A A . 289 LEU HD23 1 1
20 28617 1 1 49 LEU HG H -11.560 23.374 21.263 1.00 . A A . 289 LEU HG 1 1
20 28618 1 1 49 LEU N N -15.379 23.227 20.066 1.00 . A A . 289 LEU N 1 1
20 28619 1 1 49 LEU O O -14.192 25.399 21.484 1.00 . A A . 289 LEU O 1 1
20 28620 1 1 50 PRO C C -12.431 25.920 23.793 1.00 . A A . 290 PRO C 1 1
20 28621 1 1 50 PRO CA C -13.424 24.800 24.104 1.00 . A A . 290 PRO CA 1 1
20 28622 1 1 50 PRO CB C -12.909 23.936 25.259 1.00 . A A . 290 PRO CB 1 1
20 28623 1 1 50 PRO CD C -13.263 22.468 23.414 1.00 . A A . 290 PRO CD 1 1
20 28624 1 1 50 PRO CG C -13.314 22.546 24.911 1.00 . A A . 290 PRO CG 1 1
20 28625 1 1 50 PRO HA H -14.375 25.233 24.375 1.00 . A A . 290 PRO HA 1 1
20 28626 1 1 50 PRO HB2 H -11.834 24.028 25.329 1.00 . A A . 290 PRO HB2 1 1
20 28627 1 1 50 PRO HB3 H -13.364 24.259 26.183 1.00 . A A . 290 PRO HB3 1 1
20 28628 1 1 50 PRO HD2 H -12.277 22.170 23.088 1.00 . A A . 290 PRO HD2 1 1
20 28629 1 1 50 PRO HD3 H -14.009 21.780 23.046 1.00 . A A . 290 PRO HD3 1 1
20 28630 1 1 50 PRO HG2 H -12.624 21.840 25.348 1.00 . A A . 290 PRO HG2 1 1
20 28631 1 1 50 PRO HG3 H -14.317 22.357 25.262 1.00 . A A . 290 PRO HG3 1 1
20 28632 1 1 50 PRO N N -13.567 23.849 22.995 1.00 . A A . 290 PRO N 1 1
20 28633 1 1 50 PRO O O -11.442 25.715 23.089 1.00 . A A . 290 PRO O 1 1
20 28634 1 1 51 LYS C C -10.652 28.293 25.009 1.00 . A A . 291 LYS C 1 1
20 28635 1 1 51 LYS CA C -11.855 28.264 24.072 1.00 . A A . 291 LYS CA 1 1
20 28636 1 1 51 LYS CB C -12.674 29.546 24.212 1.00 . A A . 291 LYS CB 1 1
20 28637 1 1 51 LYS CD C -13.111 29.571 21.730 1.00 . A A . 291 LYS CD 1 1
20 28638 1 1 51 LYS CE C -12.556 30.892 21.229 1.00 . A A . 291 LYS CE 1 1
20 28639 1 1 51 LYS CG C -13.719 29.721 23.118 1.00 . A A . 291 LYS CG 1 1
20 28640 1 1 51 LYS H H -13.480 27.198 24.921 1.00 . A A . 291 LYS H 1 1
20 28641 1 1 51 LYS HA H -11.497 28.188 23.056 1.00 . A A . 291 LYS HA 1 1
20 28642 1 1 51 LYS HB2 H -13.181 29.532 25.165 1.00 . A A . 291 LYS HB2 1 1
20 28643 1 1 51 LYS HB3 H -12.007 30.392 24.180 1.00 . A A . 291 LYS HB3 1 1
20 28644 1 1 51 LYS HD2 H -12.311 28.847 21.773 1.00 . A A . 291 LYS HD2 1 1
20 28645 1 1 51 LYS HD3 H -13.876 29.228 21.046 1.00 . A A . 291 LYS HD3 1 1
20 28646 1 1 51 LYS HE2 H -13.192 31.260 20.439 1.00 . A A . 291 LYS HE2 1 1
20 28647 1 1 51 LYS HE3 H -12.557 31.598 22.049 1.00 . A A . 291 LYS HE3 1 1
20 28648 1 1 51 LYS HG2 H -14.486 28.973 23.244 1.00 . A A . 291 LYS HG2 1 1
20 28649 1 1 51 LYS HG3 H -14.155 30.706 23.205 1.00 . A A . 291 LYS HG3 1 1
20 28650 1 1 51 LYS HZ1 H -10.513 30.545 21.493 1.00 . A A . 291 LYS HZ1 1 1
20 28651 1 1 51 LYS HZ2 H -10.868 31.650 20.258 1.00 . A A . 291 LYS HZ2 1 1
20 28652 1 1 51 LYS HZ3 H -11.117 29.989 20.006 1.00 . A A . 291 LYS HZ3 1 1
20 28653 1 1 51 LYS N N -12.693 27.101 24.331 1.00 . A A . 291 LYS N 1 1
20 28654 1 1 51 LYS NZ N -11.169 30.759 20.710 1.00 . A A . 291 LYS NZ 1 1
20 28655 1 1 51 LYS O O -9.817 29.192 24.938 1.00 . A A . 291 LYS O 1 1
20 28656 1 1 52 GLY C C -8.299 26.436 26.245 1.00 . A A . 292 GLY C 1 1
20 28657 1 1 52 GLY CA C -9.463 27.224 26.812 1.00 . A A . 292 GLY CA 1 1
20 28658 1 1 52 GLY H H -11.284 26.632 25.913 1.00 . A A . 292 GLY H 1 1
20 28659 1 1 52 GLY HA2 H -9.128 28.225 27.045 1.00 . A A . 292 GLY HA2 1 1
20 28660 1 1 52 GLY HA3 H -9.800 26.748 27.721 1.00 . A A . 292 GLY HA3 1 1
20 28661 1 1 52 GLY N N -10.576 27.307 25.888 1.00 . A A . 292 GLY N 1 1
20 28662 1 1 52 GLY O O -7.174 26.537 26.730 1.00 . A A . 292 GLY O 1 1
20 28663 1 1 53 VAL C C -7.066 25.446 23.286 1.00 . A A . 293 VAL C 1 1
20 28664 1 1 53 VAL CA C -7.533 24.828 24.602 1.00 . A A . 293 VAL CA 1 1
20 28665 1 1 53 VAL CB C -8.013 23.382 24.356 1.00 . A A . 293 VAL CB 1 1
20 28666 1 1 53 VAL CG1 C -8.255 22.671 25.678 1.00 . A A . 293 VAL CG1 1 1
20 28667 1 1 53 VAL CG2 C -9.264 23.359 23.491 1.00 . A A . 293 VAL CG2 1 1
20 28668 1 1 53 VAL H H -9.479 25.605 24.866 1.00 . A A . 293 VAL H 1 1
20 28669 1 1 53 VAL HA H -6.694 24.790 25.283 1.00 . A A . 293 VAL HA 1 1
20 28670 1 1 53 VAL HB H -7.233 22.853 23.834 1.00 . A A . 293 VAL HB 1 1
20 28671 1 1 53 VAL HG11 H -7.948 23.313 26.491 1.00 . A A . 293 VAL HG11 1 1
20 28672 1 1 53 VAL HG12 H -7.680 21.758 25.705 1.00 . A A . 293 VAL HG12 1 1
20 28673 1 1 53 VAL HG13 H -9.305 22.439 25.779 1.00 . A A . 293 VAL HG13 1 1
20 28674 1 1 53 VAL HG21 H -10.138 23.262 24.119 1.00 . A A . 293 VAL HG21 1 1
20 28675 1 1 53 VAL HG22 H -9.215 22.524 22.810 1.00 . A A . 293 VAL HG22 1 1
20 28676 1 1 53 VAL HG23 H -9.327 24.280 22.928 1.00 . A A . 293 VAL HG23 1 1
20 28677 1 1 53 VAL N N -8.568 25.637 25.224 1.00 . A A . 293 VAL N 1 1
20 28678 1 1 53 VAL O O -7.836 26.107 22.591 1.00 . A A . 293 VAL O 1 1
20 28679 1 1 54 GLU C C -5.463 24.601 20.635 1.00 . A A . 294 GLU C 1 1
20 28680 1 1 54 GLU CA C -5.240 25.678 21.694 1.00 . A A . 294 GLU CA 1 1
20 28681 1 1 54 GLU CB C -3.745 25.984 21.831 1.00 . A A . 294 GLU CB 1 1
20 28682 1 1 54 GLU CD C -3.460 27.645 19.940 1.00 . A A . 294 GLU CD 1 1
20 28683 1 1 54 GLU CG C -3.377 27.408 21.436 1.00 . A A . 294 GLU CG 1 1
20 28684 1 1 54 GLU H H -5.211 24.774 23.603 1.00 . A A . 294 GLU H 1 1
20 28685 1 1 54 GLU HA H -5.758 26.577 21.393 1.00 . A A . 294 GLU HA 1 1
20 28686 1 1 54 GLU HB2 H -3.451 25.831 22.859 1.00 . A A . 294 GLU HB2 1 1
20 28687 1 1 54 GLU HB3 H -3.189 25.303 21.202 1.00 . A A . 294 GLU HB3 1 1
20 28688 1 1 54 GLU HG2 H -4.055 28.090 21.928 1.00 . A A . 294 GLU HG2 1 1
20 28689 1 1 54 GLU HG3 H -2.367 27.609 21.762 1.00 . A A . 294 GLU HG3 1 1
20 28690 1 1 54 GLU N N -5.796 25.245 22.967 1.00 . A A . 294 GLU N 1 1
20 28691 1 1 54 GLU O O -5.578 23.415 20.955 1.00 . A A . 294 GLU O 1 1
20 28692 1 1 54 GLU OE1 O -4.578 27.598 19.386 1.00 . A A . 294 GLU OE1 1 1
20 28693 1 1 54 GLU OE2 O -2.409 27.890 19.313 1.00 . A A . 294 GLU OE2 1 1
20 28694 1 1 55 ALA C C -4.711 24.048 17.287 1.00 . A A . 295 ALA C 1 1
20 28695 1 1 55 ALA CA C -5.847 24.116 18.293 1.00 . A A . 295 ALA CA 1 1
20 28696 1 1 55 ALA CB C -7.140 24.554 17.620 1.00 . A A . 295 ALA CB 1 1
20 28697 1 1 55 ALA H H -5.260 25.941 19.173 1.00 . A A . 295 ALA H 1 1
20 28698 1 1 55 ALA HA H -6.001 23.130 18.709 1.00 . A A . 295 ALA HA 1 1
20 28699 1 1 55 ALA HB1 H -6.931 24.875 16.611 1.00 . A A . 295 ALA HB1 1 1
20 28700 1 1 55 ALA HB2 H -7.578 25.370 18.175 1.00 . A A . 295 ALA HB2 1 1
20 28701 1 1 55 ALA HB3 H -7.830 23.724 17.598 1.00 . A A . 295 ALA HB3 1 1
20 28702 1 1 55 ALA N N -5.508 25.013 19.381 1.00 . A A . 295 ALA N 1 1
20 28703 1 1 55 ALA O O -4.166 25.071 16.870 1.00 . A A . 295 ALA O 1 1
20 28704 1 1 56 GLN C C -3.618 21.499 15.024 1.00 . A A . 296 GLN C 1 1
20 28705 1 1 56 GLN CA C -3.245 22.598 16.014 1.00 . A A . 296 GLN CA 1 1
20 28706 1 1 56 GLN CB C -2.007 22.221 16.825 1.00 . A A . 296 GLN CB 1 1
20 28707 1 1 56 GLN CD C -0.656 24.237 16.095 1.00 . A A . 296 GLN CD 1 1
20 28708 1 1 56 GLN CG C -1.169 23.414 17.260 1.00 . A A . 296 GLN CG 1 1
20 28709 1 1 56 GLN H H -4.855 22.062 17.255 1.00 . A A . 296 GLN H 1 1
20 28710 1 1 56 GLN HA H -3.051 23.510 15.470 1.00 . A A . 296 GLN HA 1 1
20 28711 1 1 56 GLN HB2 H -2.331 21.703 17.715 1.00 . A A . 296 GLN HB2 1 1
20 28712 1 1 56 GLN HB3 H -1.386 21.564 16.237 1.00 . A A . 296 GLN HB3 1 1
20 28713 1 1 56 GLN HE21 H -2.207 25.475 16.243 1.00 . A A . 296 GLN HE21 1 1
20 28714 1 1 56 GLN HE22 H -1.056 25.844 14.994 1.00 . A A . 296 GLN HE22 1 1
20 28715 1 1 56 GLN HG2 H -1.773 24.051 17.890 1.00 . A A . 296 GLN HG2 1 1
20 28716 1 1 56 GLN HG3 H -0.323 23.052 17.826 1.00 . A A . 296 GLN HG3 1 1
20 28717 1 1 56 GLN N N -4.354 22.835 16.912 1.00 . A A . 296 GLN N 1 1
20 28718 1 1 56 GLN NE2 N -1.381 25.286 15.740 1.00 . A A . 296 GLN NE2 1 1
20 28719 1 1 56 GLN O O -4.345 20.575 15.380 1.00 . A A . 296 GLN O 1 1
20 28720 1 1 56 GLN OE1 O 0.388 23.934 15.520 1.00 . A A . 296 GLN OE1 1 1
20 28721 1 1 57 ASN C C -3.793 19.318 13.053 1.00 . A A . 297 ASN C 1 1
20 28722 1 1 57 ASN CA C -3.499 20.768 12.652 1.00 . A A . 297 ASN CA 1 1
20 28723 1 1 57 ASN CB C -2.380 20.783 11.605 1.00 . A A . 297 ASN CB 1 1
20 28724 1 1 57 ASN CG C -2.879 20.443 10.212 1.00 . A A . 297 ASN CG 1 1
20 28725 1 1 57 ASN H H -2.506 22.369 13.625 1.00 . A A . 297 ASN H 1 1
20 28726 1 1 57 ASN HA H -4.389 21.180 12.202 1.00 . A A . 297 ASN HA 1 1
20 28727 1 1 57 ASN HB2 H -1.936 21.768 11.575 1.00 . A A . 297 ASN HB2 1 1
20 28728 1 1 57 ASN HB3 H -1.627 20.061 11.884 1.00 . A A . 297 ASN HB3 1 1
20 28729 1 1 57 ASN HD21 H -2.046 18.642 10.320 1.00 . A A . 297 ASN HD21 1 1
20 28730 1 1 57 ASN HD22 H -2.888 18.994 8.852 1.00 . A A . 297 ASN HD22 1 1
20 28731 1 1 57 ASN N N -3.138 21.642 13.788 1.00 . A A . 297 ASN N 1 1
20 28732 1 1 57 ASN ND2 N -2.573 19.240 9.748 1.00 . A A . 297 ASN ND2 1 1
20 28733 1 1 57 ASN O O -4.866 18.792 12.761 1.00 . A A . 297 ASN O 1 1
20 28734 1 1 57 ASN OD1 O -3.527 21.259 9.555 1.00 . A A . 297 ASN OD1 1 1
20 28735 1 1 58 ARG C C -2.849 17.149 15.622 1.00 . A A . 298 ARG C 1 1
20 28736 1 1 58 ARG CA C -2.990 17.286 14.111 1.00 . A A . 298 ARG CA 1 1
20 28737 1 1 58 ARG CB C -1.935 16.421 13.416 1.00 . A A . 298 ARG CB 1 1
20 28738 1 1 58 ARG CD C -1.743 14.280 12.130 1.00 . A A . 298 ARG CD 1 1
20 28739 1 1 58 ARG CG C -2.473 15.607 12.252 1.00 . A A . 298 ARG CG 1 1
20 28740 1 1 58 ARG CZ C -0.901 13.610 9.914 1.00 . A A . 298 ARG CZ 1 1
20 28741 1 1 58 ARG H H -2.018 19.157 13.957 1.00 . A A . 298 ARG H 1 1
20 28742 1 1 58 ARG HA H -3.974 16.955 13.814 1.00 . A A . 298 ARG HA 1 1
20 28743 1 1 58 ARG HB2 H -1.146 17.058 13.048 1.00 . A A . 298 ARG HB2 1 1
20 28744 1 1 58 ARG HB3 H -1.522 15.735 14.141 1.00 . A A . 298 ARG HB3 1 1
20 28745 1 1 58 ARG HD2 H -0.693 14.443 12.325 1.00 . A A . 298 ARG HD2 1 1
20 28746 1 1 58 ARG HD3 H -2.143 13.596 12.865 1.00 . A A . 298 ARG HD3 1 1
20 28747 1 1 58 ARG HE H -2.780 13.335 10.560 1.00 . A A . 298 ARG HE 1 1
20 28748 1 1 58 ARG HG2 H -3.522 15.417 12.412 1.00 . A A . 298 ARG HG2 1 1
20 28749 1 1 58 ARG HG3 H -2.340 16.167 11.337 1.00 . A A . 298 ARG HG3 1 1
20 28750 1 1 58 ARG HH11 H 0.470 14.531 11.095 1.00 . A A . 298 ARG HH11 1 1
20 28751 1 1 58 ARG HH12 H 1.046 14.034 9.532 1.00 . A A . 298 ARG HH12 1 1
20 28752 1 1 58 ARG HH21 H -2.016 12.681 8.490 1.00 . A A . 298 ARG HH21 1 1
20 28753 1 1 58 ARG HH22 H -0.362 13.002 8.060 1.00 . A A . 298 ARG HH22 1 1
20 28754 1 1 58 ARG N N -2.839 18.677 13.713 1.00 . A A . 298 ARG N 1 1
20 28755 1 1 58 ARG NE N -1.889 13.691 10.802 1.00 . A A . 298 ARG NE 1 1
20 28756 1 1 58 ARG NH1 N 0.298 14.098 10.204 1.00 . A A . 298 ARG NH1 1 1
20 28757 1 1 58 ARG NH2 N -1.109 13.053 8.727 1.00 . A A . 298 ARG NH2 1 1
20 28758 1 1 58 ARG O O -2.589 16.063 16.136 1.00 . A A . 298 ARG O 1 1
20 28759 1 1 59 THR C C -3.776 19.089 18.539 1.00 . A A . 299 THR C 1 1
20 28760 1 1 59 THR CA C -2.755 18.261 17.764 1.00 . A A . 299 THR CA 1 1
20 28761 1 1 59 THR CB C -1.341 18.810 18.046 1.00 . A A . 299 THR CB 1 1
20 28762 1 1 59 THR CG2 C -0.754 18.185 19.305 1.00 . A A . 299 THR CG2 1 1
20 28763 1 1 59 THR H H -3.357 19.063 15.900 1.00 . A A . 299 THR H 1 1
20 28764 1 1 59 THR HA H -2.794 17.241 18.120 1.00 . A A . 299 THR HA 1 1
20 28765 1 1 59 THR HB H -1.409 19.879 18.190 1.00 . A A . 299 THR HB 1 1
20 28766 1 1 59 THR HG1 H -0.436 17.589 16.783 1.00 . A A . 299 THR HG1 1 1
20 28767 1 1 59 THR HG21 H -1.370 18.439 20.154 1.00 . A A . 299 THR HG21 1 1
20 28768 1 1 59 THR HG22 H 0.246 18.561 19.460 1.00 . A A . 299 THR HG22 1 1
20 28769 1 1 59 THR HG23 H -0.721 17.112 19.191 1.00 . A A . 299 THR HG23 1 1
20 28770 1 1 59 THR N N -3.025 18.247 16.337 1.00 . A A . 299 THR N 1 1
20 28771 1 1 59 THR O O -4.209 20.153 18.098 1.00 . A A . 299 THR O 1 1
20 28772 1 1 59 THR OG1 O -0.479 18.541 16.929 1.00 . A A . 299 THR OG1 1 1
20 28773 1 1 60 LEU C C -4.134 19.788 21.773 1.00 . A A . 300 LEU C 1 1
20 28774 1 1 60 LEU CA C -4.999 19.296 20.627 1.00 . A A . 300 LEU CA 1 1
20 28775 1 1 60 LEU CB C -6.087 18.354 21.161 1.00 . A A . 300 LEU CB 1 1
20 28776 1 1 60 LEU CD1 C -7.352 20.430 21.869 1.00 . A A . 300 LEU CD1 1 1
20 28777 1 1 60 LEU CD2 C -8.349 18.859 20.197 1.00 . A A . 300 LEU CD2 1 1
20 28778 1 1 60 LEU CG C -7.466 18.976 21.430 1.00 . A A . 300 LEU CG 1 1
20 28779 1 1 60 LEU H H -3.794 17.701 19.969 1.00 . A A . 300 LEU H 1 1
20 28780 1 1 60 LEU HA H -5.448 20.134 20.119 1.00 . A A . 300 LEU HA 1 1
20 28781 1 1 60 LEU HB2 H -6.217 17.557 20.443 1.00 . A A . 300 LEU HB2 1 1
20 28782 1 1 60 LEU HB3 H -5.730 17.921 22.084 1.00 . A A . 300 LEU HB3 1 1
20 28783 1 1 60 LEU HD11 H -7.532 20.501 22.932 1.00 . A A . 300 LEU HD11 1 1
20 28784 1 1 60 LEU HD12 H -8.083 21.025 21.340 1.00 . A A . 300 LEU HD12 1 1
20 28785 1 1 60 LEU HD13 H -6.361 20.797 21.646 1.00 . A A . 300 LEU HD13 1 1
20 28786 1 1 60 LEU HD21 H -8.218 17.885 19.749 1.00 . A A . 300 LEU HD21 1 1
20 28787 1 1 60 LEU HD22 H -8.075 19.624 19.485 1.00 . A A . 300 LEU HD22 1 1
20 28788 1 1 60 LEU HD23 H -9.382 18.987 20.483 1.00 . A A . 300 LEU HD23 1 1
20 28789 1 1 60 LEU HG H -7.940 18.425 22.233 1.00 . A A . 300 LEU HG 1 1
20 28790 1 1 60 LEU N N -4.141 18.585 19.701 1.00 . A A . 300 LEU N 1 1
20 28791 1 1 60 LEU O O -3.776 19.017 22.664 1.00 . A A . 300 LEU O 1 1
20 28792 1 1 61 PHE C C -3.633 22.235 23.884 1.00 . A A . 301 PHE C 1 1
20 28793 1 1 61 PHE CA C -2.878 21.580 22.749 1.00 . A A . 301 PHE CA 1 1
20 28794 1 1 61 PHE CB C -1.916 22.580 22.108 1.00 . A A . 301 PHE CB 1 1
20 28795 1 1 61 PHE CD1 C 0.060 21.935 23.516 1.00 . A A . 301 PHE CD1 1 1
20 28796 1 1 61 PHE CD2 C -0.445 24.252 23.264 1.00 . A A . 301 PHE CD2 1 1
20 28797 1 1 61 PHE CE1 C 1.139 22.254 24.317 1.00 . A A . 301 PHE CE1 1 1
20 28798 1 1 61 PHE CE2 C 0.632 24.577 24.065 1.00 . A A . 301 PHE CE2 1 1
20 28799 1 1 61 PHE CG C -0.744 22.930 22.980 1.00 . A A . 301 PHE CG 1 1
20 28800 1 1 61 PHE CZ C 1.426 23.577 24.593 1.00 . A A . 301 PHE CZ 1 1
20 28801 1 1 61 PHE H H -4.195 21.667 21.092 1.00 . A A . 301 PHE H 1 1
20 28802 1 1 61 PHE HA H -2.312 20.750 23.141 1.00 . A A . 301 PHE HA 1 1
20 28803 1 1 61 PHE HB2 H -1.532 22.161 21.190 1.00 . A A . 301 PHE HB2 1 1
20 28804 1 1 61 PHE HB3 H -2.451 23.493 21.886 1.00 . A A . 301 PHE HB3 1 1
20 28805 1 1 61 PHE HD1 H -0.162 20.899 23.300 1.00 . A A . 301 PHE HD1 1 1
20 28806 1 1 61 PHE HD2 H -1.065 25.035 22.853 1.00 . A A . 301 PHE HD2 1 1
20 28807 1 1 61 PHE HE1 H 1.757 21.470 24.729 1.00 . A A . 301 PHE HE1 1 1
20 28808 1 1 61 PHE HE2 H 0.854 25.611 24.279 1.00 . A A . 301 PHE HE2 1 1
20 28809 1 1 61 PHE HZ H 2.269 23.830 25.219 1.00 . A A . 301 PHE HZ 1 1
20 28810 1 1 61 PHE N N -3.800 21.061 21.762 1.00 . A A . 301 PHE N 1 1
20 28811 1 1 61 PHE O O -4.296 23.247 23.700 1.00 . A A . 301 PHE O 1 1
20 28812 1 1 62 PHE C C -3.314 23.379 26.745 1.00 . A A . 302 PHE C 1 1
20 28813 1 1 62 PHE CA C -4.170 22.244 26.217 1.00 . A A . 302 PHE CA 1 1
20 28814 1 1 62 PHE CB C -4.427 21.180 27.280 1.00 . A A . 302 PHE CB 1 1
20 28815 1 1 62 PHE CD1 C -5.759 19.701 25.740 1.00 . A A . 302 PHE CD1 1 1
20 28816 1 1 62 PHE CD2 C -6.624 20.136 27.916 1.00 . A A . 302 PHE CD2 1 1
20 28817 1 1 62 PHE CE1 C -6.856 18.915 25.455 1.00 . A A . 302 PHE CE1 1 1
20 28818 1 1 62 PHE CE2 C -7.724 19.349 27.633 1.00 . A A . 302 PHE CE2 1 1
20 28819 1 1 62 PHE CG C -5.628 20.323 26.974 1.00 . A A . 302 PHE CG 1 1
20 28820 1 1 62 PHE CZ C -7.838 18.738 26.403 1.00 . A A . 302 PHE CZ 1 1
20 28821 1 1 62 PHE H H -3.001 20.842 25.161 1.00 . A A . 302 PHE H 1 1
20 28822 1 1 62 PHE HA H -5.117 22.651 25.889 1.00 . A A . 302 PHE HA 1 1
20 28823 1 1 62 PHE HB2 H -3.565 20.533 27.354 1.00 . A A . 302 PHE HB2 1 1
20 28824 1 1 62 PHE HB3 H -4.594 21.663 28.231 1.00 . A A . 302 PHE HB3 1 1
20 28825 1 1 62 PHE HD1 H -4.989 19.838 24.995 1.00 . A A . 302 PHE HD1 1 1
20 28826 1 1 62 PHE HD2 H -6.540 20.613 28.881 1.00 . A A . 302 PHE HD2 1 1
20 28827 1 1 62 PHE HE1 H -6.944 18.437 24.491 1.00 . A A . 302 PHE HE1 1 1
20 28828 1 1 62 PHE HE2 H -8.494 19.209 28.380 1.00 . A A . 302 PHE HE2 1 1
20 28829 1 1 62 PHE HZ H -8.698 18.124 26.182 1.00 . A A . 302 PHE HZ 1 1
20 28830 1 1 62 PHE N N -3.522 21.667 25.063 1.00 . A A . 302 PHE N 1 1
20 28831 1 1 62 PHE O O -2.093 23.253 26.843 1.00 . A A . 302 PHE O 1 1
20 28832 1 1 63 ARG C C -2.653 25.674 28.778 1.00 . A A . 303 ARG C 1 1
20 28833 1 1 63 ARG CA C -3.234 25.721 27.375 1.00 . A A . 303 ARG CA 1 1
20 28834 1 1 63 ARG CB C -4.142 26.939 27.229 1.00 . A A . 303 ARG CB 1 1
20 28835 1 1 63 ARG CD C -2.236 28.150 26.118 1.00 . A A . 303 ARG CD 1 1
20 28836 1 1 63 ARG CG C -3.731 27.864 26.095 1.00 . A A . 303 ARG CG 1 1
20 28837 1 1 63 ARG CZ C -1.358 30.005 27.497 1.00 . A A . 303 ARG CZ 1 1
20 28838 1 1 63 ARG H H -4.935 24.481 27.113 1.00 . A A . 303 ARG H 1 1
20 28839 1 1 63 ARG HA H -2.426 25.807 26.665 1.00 . A A . 303 ARG HA 1 1
20 28840 1 1 63 ARG HB2 H -5.151 26.603 27.043 1.00 . A A . 303 ARG HB2 1 1
20 28841 1 1 63 ARG HB3 H -4.123 27.503 28.151 1.00 . A A . 303 ARG HB3 1 1
20 28842 1 1 63 ARG HD2 H -1.778 27.548 26.889 1.00 . A A . 303 ARG HD2 1 1
20 28843 1 1 63 ARG HD3 H -1.818 27.883 25.159 1.00 . A A . 303 ARG HD3 1 1
20 28844 1 1 63 ARG HE H -2.194 30.210 25.686 1.00 . A A . 303 ARG HE 1 1
20 28845 1 1 63 ARG HG2 H -3.981 27.396 25.155 1.00 . A A . 303 ARG HG2 1 1
20 28846 1 1 63 ARG HG3 H -4.270 28.796 26.191 1.00 . A A . 303 ARG HG3 1 1
20 28847 1 1 63 ARG HH11 H -1.224 28.184 28.390 1.00 . A A . 303 ARG HH11 1 1
20 28848 1 1 63 ARG HH12 H -0.570 29.510 29.306 1.00 . A A . 303 ARG HH12 1 1
20 28849 1 1 63 ARG HH21 H -1.377 31.940 26.898 1.00 . A A . 303 ARG HH21 1 1
20 28850 1 1 63 ARG HH22 H -0.665 31.649 28.456 1.00 . A A . 303 ARG HH22 1 1
20 28851 1 1 63 ARG N N -3.955 24.492 27.064 1.00 . A A . 303 ARG N 1 1
20 28852 1 1 63 ARG NE N -1.946 29.557 26.386 1.00 . A A . 303 ARG NE 1 1
20 28853 1 1 63 ARG NH1 N -1.029 29.166 28.475 1.00 . A A . 303 ARG NH1 1 1
20 28854 1 1 63 ARG NH2 N -1.116 31.301 27.630 1.00 . A A . 303 ARG NH2 1 1
20 28855 1 1 63 ARG O O -1.928 26.577 29.194 1.00 . A A . 303 ARG O 1 1
20 28856 1 1 64 GLY C C -3.019 23.145 31.431 1.00 . A A . 304 GLY C 1 1
20 28857 1 1 64 GLY CA C -2.480 24.422 30.830 1.00 . A A . 304 GLY CA 1 1
20 28858 1 1 64 GLY H H -3.576 23.943 29.102 1.00 . A A . 304 GLY H 1 1
20 28859 1 1 64 GLY HA2 H -1.401 24.372 30.797 1.00 . A A . 304 GLY HA2 1 1
20 28860 1 1 64 GLY HA3 H -2.779 25.256 31.447 1.00 . A A . 304 GLY HA3 1 1
20 28861 1 1 64 GLY N N -2.982 24.614 29.493 1.00 . A A . 304 GLY N 1 1
20 28862 1 1 64 GLY O O -2.963 22.091 30.796 1.00 . A A . 304 GLY O 1 1
20 28863 1 1 65 PRO C C -5.586 21.808 32.848 1.00 . A A . 305 PRO C 1 1
20 28864 1 1 65 PRO CA C -4.150 22.053 33.311 1.00 . A A . 305 PRO CA 1 1
20 28865 1 1 65 PRO CB C -4.107 22.458 34.778 1.00 . A A . 305 PRO CB 1 1
20 28866 1 1 65 PRO CD C -3.622 24.421 33.488 1.00 . A A . 305 PRO CD 1 1
20 28867 1 1 65 PRO CG C -4.264 23.939 34.764 1.00 . A A . 305 PRO CG 1 1
20 28868 1 1 65 PRO HA H -3.561 21.159 33.158 1.00 . A A . 305 PRO HA 1 1
20 28869 1 1 65 PRO HB2 H -4.914 21.978 35.310 1.00 . A A . 305 PRO HB2 1 1
20 28870 1 1 65 PRO HB3 H -3.160 22.167 35.207 1.00 . A A . 305 PRO HB3 1 1
20 28871 1 1 65 PRO HD2 H -4.234 25.177 33.020 1.00 . A A . 305 PRO HD2 1 1
20 28872 1 1 65 PRO HD3 H -2.633 24.806 33.686 1.00 . A A . 305 PRO HD3 1 1
20 28873 1 1 65 PRO HG2 H -5.314 24.194 34.773 1.00 . A A . 305 PRO HG2 1 1
20 28874 1 1 65 PRO HG3 H -3.765 24.369 35.620 1.00 . A A . 305 PRO HG3 1 1
20 28875 1 1 65 PRO N N -3.555 23.209 32.650 1.00 . A A . 305 PRO N 1 1
20 28876 1 1 65 PRO O O -6.248 22.720 32.346 1.00 . A A . 305 PRO O 1 1
20 28877 1 1 66 ILE C C -8.452 20.640 33.590 1.00 . A A . 306 ILE C 1 1
20 28878 1 1 66 ILE CA C -7.402 20.240 32.559 1.00 . A A . 306 ILE CA 1 1
20 28879 1 1 66 ILE CB C -7.518 18.741 32.165 1.00 . A A . 306 ILE CB 1 1
20 28880 1 1 66 ILE CD1 C -8.501 17.223 30.374 1.00 . A A . 306 ILE CD1 1 1
20 28881 1 1 66 ILE CG1 C -8.377 18.626 30.912 1.00 . A A . 306 ILE CG1 1 1
20 28882 1 1 66 ILE CG2 C -8.078 17.868 33.288 1.00 . A A . 306 ILE CG2 1 1
20 28883 1 1 66 ILE H H -5.523 19.904 33.463 1.00 . A A . 306 ILE H 1 1
20 28884 1 1 66 ILE HA H -7.589 20.825 31.665 1.00 . A A . 306 ILE HA 1 1
20 28885 1 1 66 ILE HB H -6.527 18.382 31.935 1.00 . A A . 306 ILE HB 1 1
20 28886 1 1 66 ILE HD11 H -8.742 17.261 29.324 1.00 . A A . 306 ILE HD11 1 1
20 28887 1 1 66 ILE HD12 H -9.284 16.704 30.907 1.00 . A A . 306 ILE HD12 1 1
20 28888 1 1 66 ILE HD13 H -7.565 16.700 30.511 1.00 . A A . 306 ILE HD13 1 1
20 28889 1 1 66 ILE HG12 H -9.369 18.984 31.133 1.00 . A A . 306 ILE HG12 1 1
20 28890 1 1 66 ILE HG13 H -7.942 19.240 30.137 1.00 . A A . 306 ILE HG13 1 1
20 28891 1 1 66 ILE HG21 H -9.131 18.078 33.416 1.00 . A A . 306 ILE HG21 1 1
20 28892 1 1 66 ILE HG22 H -7.553 18.079 34.206 1.00 . A A . 306 ILE HG22 1 1
20 28893 1 1 66 ILE HG23 H -7.951 16.821 33.031 1.00 . A A . 306 ILE HG23 1 1
20 28894 1 1 66 ILE N N -6.068 20.583 33.014 1.00 . A A . 306 ILE N 1 1
20 28895 1 1 66 ILE O O -8.288 20.425 34.792 1.00 . A A . 306 ILE O 1 1
20 28896 1 1 67 THR C C -11.859 20.955 33.686 1.00 . A A . 307 THR C 1 1
20 28897 1 1 67 THR CA C -10.585 21.746 33.957 1.00 . A A . 307 THR CA 1 1
20 28898 1 1 67 THR CB C -10.843 23.243 33.715 1.00 . A A . 307 THR CB 1 1
20 28899 1 1 67 THR CG2 C -10.750 24.027 35.016 1.00 . A A . 307 THR CG2 1 1
20 28900 1 1 67 THR H H -9.565 21.427 32.139 1.00 . A A . 307 THR H 1 1
20 28901 1 1 67 THR HA H -10.290 21.609 34.987 1.00 . A A . 307 THR HA 1 1
20 28902 1 1 67 THR HB H -11.836 23.362 33.304 1.00 . A A . 307 THR HB 1 1
20 28903 1 1 67 THR HG1 H -9.003 23.428 33.024 1.00 . A A . 307 THR HG1 1 1
20 28904 1 1 67 THR HG21 H -10.115 24.888 34.873 1.00 . A A . 307 THR HG21 1 1
20 28905 1 1 67 THR HG22 H -10.332 23.396 35.785 1.00 . A A . 307 THR HG22 1 1
20 28906 1 1 67 THR HG23 H -11.737 24.352 35.314 1.00 . A A . 307 THR HG23 1 1
20 28907 1 1 67 THR N N -9.507 21.273 33.105 1.00 . A A . 307 THR N 1 1
20 28908 1 1 67 THR O O -11.937 20.225 32.701 1.00 . A A . 307 THR O 1 1
20 28909 1 1 67 THR OG1 O -9.880 23.745 32.780 1.00 . A A . 307 THR OG1 1 1
20 28910 1 1 68 TYR C C -14.830 20.653 33.125 1.00 . A A . 308 TYR C 1 1
20 28911 1 1 68 TYR CA C -14.097 20.348 34.433 1.00 . A A . 308 TYR CA 1 1
20 28912 1 1 68 TYR CB C -14.997 20.608 35.643 1.00 . A A . 308 TYR CB 1 1
20 28913 1 1 68 TYR CD1 C -14.758 18.414 36.869 1.00 . A A . 308 TYR CD1 1 1
20 28914 1 1 68 TYR CD2 C -14.014 20.396 37.963 1.00 . A A . 308 TYR CD2 1 1
20 28915 1 1 68 TYR CE1 C -14.373 17.660 37.961 1.00 . A A . 308 TYR CE1 1 1
20 28916 1 1 68 TYR CE2 C -13.621 19.646 39.057 1.00 . A A . 308 TYR CE2 1 1
20 28917 1 1 68 TYR CG C -14.588 19.793 36.851 1.00 . A A . 308 TYR CG 1 1
20 28918 1 1 68 TYR CZ C -13.804 18.279 39.050 1.00 . A A . 308 TYR CZ 1 1
20 28919 1 1 68 TYR H H -12.759 21.749 35.285 1.00 . A A . 308 TYR H 1 1
20 28920 1 1 68 TYR HA H -13.830 19.305 34.431 1.00 . A A . 308 TYR HA 1 1
20 28921 1 1 68 TYR HB2 H -14.947 21.655 35.910 1.00 . A A . 308 TYR HB2 1 1
20 28922 1 1 68 TYR HB3 H -16.015 20.349 35.393 1.00 . A A . 308 TYR HB3 1 1
20 28923 1 1 68 TYR HD1 H -15.205 17.930 36.014 1.00 . A A . 308 TYR HD1 1 1
20 28924 1 1 68 TYR HD2 H -13.872 21.467 37.967 1.00 . A A . 308 TYR HD2 1 1
20 28925 1 1 68 TYR HE1 H -14.517 16.589 37.956 1.00 . A A . 308 TYR HE1 1 1
20 28926 1 1 68 TYR HE2 H -13.177 20.133 39.913 1.00 . A A . 308 TYR HE2 1 1
20 28927 1 1 68 TYR HH H -12.666 16.960 39.866 1.00 . A A . 308 TYR HH 1 1
20 28928 1 1 68 TYR N N -12.857 21.111 34.549 1.00 . A A . 308 TYR N 1 1
20 28929 1 1 68 TYR O O -15.512 19.791 32.574 1.00 . A A . 308 TYR O 1 1
20 28930 1 1 68 TYR OH O -13.406 17.528 40.132 1.00 . A A . 308 TYR OH 1 1
20 28931 1 1 69 SER C C -14.557 21.704 30.153 1.00 . A A . 309 SER C 1 1
20 28932 1 1 69 SER CA C -15.291 22.282 31.369 1.00 . A A . 309 SER CA 1 1
20 28933 1 1 69 SER CB C -15.307 23.807 31.293 1.00 . A A . 309 SER CB 1 1
20 28934 1 1 69 SER H H -14.139 22.530 33.122 1.00 . A A . 309 SER H 1 1
20 28935 1 1 69 SER HA H -16.308 21.922 31.368 1.00 . A A . 309 SER HA 1 1
20 28936 1 1 69 SER HB2 H -14.767 24.129 30.415 1.00 . A A . 309 SER HB2 1 1
20 28937 1 1 69 SER HB3 H -16.328 24.154 31.236 1.00 . A A . 309 SER HB3 1 1
20 28938 1 1 69 SER HG H -14.915 25.315 32.488 1.00 . A A . 309 SER HG 1 1
20 28939 1 1 69 SER N N -14.671 21.874 32.626 1.00 . A A . 309 SER N 1 1
20 28940 1 1 69 SER O O -15.006 21.854 29.019 1.00 . A A . 309 SER O 1 1
20 28941 1 1 69 SER OG O -14.692 24.372 32.442 1.00 . A A . 309 SER OG 1 1
20 28942 1 1 70 LEU C C -12.991 18.989 29.124 1.00 . A A . 310 LEU C 1 1
20 28943 1 1 70 LEU CA C -12.632 20.460 29.319 1.00 . A A . 310 LEU CA 1 1
20 28944 1 1 70 LEU CB C -11.137 20.596 29.638 1.00 . A A . 310 LEU CB 1 1
20 28945 1 1 70 LEU CD1 C -11.263 22.641 28.169 1.00 . A A . 310 LEU CD1 1 1
20 28946 1 1 70 LEU CD2 C -9.226 22.223 29.554 1.00 . A A . 310 LEU CD2 1 1
20 28947 1 1 70 LEU CG C -10.351 21.576 28.758 1.00 . A A . 310 LEU CG 1 1
20 28948 1 1 70 LEU H H -13.117 20.950 31.320 1.00 . A A . 310 LEU H 1 1
20 28949 1 1 70 LEU HA H -12.850 20.998 28.406 1.00 . A A . 310 LEU HA 1 1
20 28950 1 1 70 LEU HB2 H -11.040 20.914 30.666 1.00 . A A . 310 LEU HB2 1 1
20 28951 1 1 70 LEU HB3 H -10.683 19.620 29.540 1.00 . A A . 310 LEU HB3 1 1
20 28952 1 1 70 LEU HD11 H -10.742 23.586 28.137 1.00 . A A . 310 LEU HD11 1 1
20 28953 1 1 70 LEU HD12 H -12.148 22.736 28.782 1.00 . A A . 310 LEU HD12 1 1
20 28954 1 1 70 LEU HD13 H -11.549 22.356 27.167 1.00 . A A . 310 LEU HD13 1 1
20 28955 1 1 70 LEU HD21 H -8.950 21.579 30.376 1.00 . A A . 310 LEU HD21 1 1
20 28956 1 1 70 LEU HD22 H -9.559 23.176 29.938 1.00 . A A . 310 LEU HD22 1 1
20 28957 1 1 70 LEU HD23 H -8.371 22.373 28.911 1.00 . A A . 310 LEU HD23 1 1
20 28958 1 1 70 LEU HG H -9.905 21.030 27.941 1.00 . A A . 310 LEU HG 1 1
20 28959 1 1 70 LEU N N -13.427 21.047 30.395 1.00 . A A . 310 LEU N 1 1
20 28960 1 1 70 LEU O O -12.454 18.319 28.239 1.00 . A A . 310 LEU O 1 1
20 28961 1 1 71 ALA C C -15.308 16.885 28.748 1.00 . A A . 311 ALA C 1 1
20 28962 1 1 71 ALA CA C -14.332 17.105 29.900 1.00 . A A . 311 ALA CA 1 1
20 28963 1 1 71 ALA CB C -14.978 16.697 31.215 1.00 . A A . 311 ALA CB 1 1
20 28964 1 1 71 ALA H H -14.294 19.086 30.633 1.00 . A A . 311 ALA H 1 1
20 28965 1 1 71 ALA HA H -13.459 16.487 29.748 1.00 . A A . 311 ALA HA 1 1
20 28966 1 1 71 ALA HB1 H -16.036 16.908 31.177 1.00 . A A . 311 ALA HB1 1 1
20 28967 1 1 71 ALA HB2 H -14.527 17.253 32.023 1.00 . A A . 311 ALA HB2 1 1
20 28968 1 1 71 ALA HB3 H -14.829 15.640 31.376 1.00 . A A . 311 ALA HB3 1 1
20 28969 1 1 71 ALA N N -13.898 18.494 29.961 1.00 . A A . 311 ALA N 1 1
20 28970 1 1 71 ALA O O -15.990 17.812 28.313 1.00 . A A . 311 ALA O 1 1
20 28971 1 1 72 GLY C C -15.661 14.285 26.257 1.00 . A A . 312 GLY C 1 1
20 28972 1 1 72 GLY CA C -16.260 15.337 27.161 1.00 . A A . 312 GLY CA 1 1
20 28973 1 1 72 GLY H H -14.844 14.942 28.681 1.00 . A A . 312 GLY H 1 1
20 28974 1 1 72 GLY HA2 H -17.203 14.975 27.547 1.00 . A A . 312 GLY HA2 1 1
20 28975 1 1 72 GLY HA3 H -16.436 16.234 26.588 1.00 . A A . 312 GLY HA3 1 1
20 28976 1 1 72 GLY N N -15.385 15.652 28.272 1.00 . A A . 312 GLY N 1 1
20 28977 1 1 72 GLY O O -14.912 13.428 26.716 1.00 . A A . 312 GLY O 1 1
20 28978 1 1 73 THR C C -14.818 14.141 22.838 1.00 . A A . 313 THR C 1 1
20 28979 1 1 73 THR CA C -15.440 13.400 24.013 1.00 . A A . 313 THR CA 1 1
20 28980 1 1 73 THR CB C -16.532 12.446 23.501 1.00 . A A . 313 THR CB 1 1
20 28981 1 1 73 THR CG2 C -15.928 11.193 22.884 1.00 . A A . 313 THR CG2 1 1
20 28982 1 1 73 THR H H -16.613 15.027 24.672 1.00 . A A . 313 THR H 1 1
20 28983 1 1 73 THR HA H -14.676 12.813 24.503 1.00 . A A . 313 THR HA 1 1
20 28984 1 1 73 THR HB H -17.105 12.961 22.743 1.00 . A A . 313 THR HB 1 1
20 28985 1 1 73 THR HG1 H -16.957 12.233 25.419 1.00 . A A . 313 THR HG1 1 1
20 28986 1 1 73 THR HG21 H -15.135 10.826 23.520 1.00 . A A . 313 THR HG21 1 1
20 28987 1 1 73 THR HG22 H -15.529 11.428 21.908 1.00 . A A . 313 THR HG22 1 1
20 28988 1 1 73 THR HG23 H -16.691 10.435 22.788 1.00 . A A . 313 THR HG23 1 1
20 28989 1 1 73 THR N N -15.986 14.339 24.979 1.00 . A A . 313 THR N 1 1
20 28990 1 1 73 THR O O -15.508 14.861 22.113 1.00 . A A . 313 THR O 1 1
20 28991 1 1 73 THR OG1 O -17.404 12.083 24.581 1.00 . A A . 313 THR OG1 1 1
20 28992 1 1 74 TYR C C -12.659 13.625 20.430 1.00 . A A . 314 TYR C 1 1
20 28993 1 1 74 TYR CA C -12.800 14.616 21.577 1.00 . A A . 314 TYR CA 1 1
20 28994 1 1 74 TYR CB C -11.415 15.090 22.040 1.00 . A A . 314 TYR CB 1 1
20 28995 1 1 74 TYR CD1 C -12.593 16.613 23.697 1.00 . A A . 314 TYR CD1 1 1
20 28996 1 1 74 TYR CD2 C -10.289 17.011 23.243 1.00 . A A . 314 TYR CD2 1 1
20 28997 1 1 74 TYR CE1 C -12.607 17.671 24.582 1.00 . A A . 314 TYR CE1 1 1
20 28998 1 1 74 TYR CE2 C -10.298 18.074 24.127 1.00 . A A . 314 TYR CE2 1 1
20 28999 1 1 74 TYR CG C -11.436 16.259 23.012 1.00 . A A . 314 TYR CG 1 1
20 29000 1 1 74 TYR CZ C -11.460 18.400 24.792 1.00 . A A . 314 TYR CZ 1 1
20 29001 1 1 74 TYR H H -13.016 13.399 23.292 1.00 . A A . 314 TYR H 1 1
20 29002 1 1 74 TYR HA H -13.379 15.464 21.244 1.00 . A A . 314 TYR HA 1 1
20 29003 1 1 74 TYR HB2 H -10.910 14.268 22.526 1.00 . A A . 314 TYR HB2 1 1
20 29004 1 1 74 TYR HB3 H -10.843 15.390 21.174 1.00 . A A . 314 TYR HB3 1 1
20 29005 1 1 74 TYR HD1 H -13.494 16.041 23.532 1.00 . A A . 314 TYR HD1 1 1
20 29006 1 1 74 TYR HD2 H -9.381 16.755 22.722 1.00 . A A . 314 TYR HD2 1 1
20 29007 1 1 74 TYR HE1 H -13.519 17.927 25.103 1.00 . A A . 314 TYR HE1 1 1
20 29008 1 1 74 TYR HE2 H -9.397 18.648 24.293 1.00 . A A . 314 TYR HE2 1 1
20 29009 1 1 74 TYR HH H -11.755 19.128 26.546 1.00 . A A . 314 TYR HH 1 1
20 29010 1 1 74 TYR N N -13.513 13.979 22.669 1.00 . A A . 314 TYR N 1 1
20 29011 1 1 74 TYR O O -12.153 12.523 20.616 1.00 . A A . 314 TYR O 1 1
20 29012 1 1 74 TYR OH O -11.473 19.450 25.678 1.00 . A A . 314 TYR OH 1 1
20 29013 1 1 75 ILE C C -12.410 13.841 16.932 1.00 . A A . 315 ILE C 1 1
20 29014 1 1 75 ILE CA C -13.140 13.154 18.087 1.00 . A A . 315 ILE CA 1 1
20 29015 1 1 75 ILE CB C -14.598 12.870 17.638 1.00 . A A . 315 ILE CB 1 1
20 29016 1 1 75 ILE CD1 C -16.953 13.215 18.539 1.00 . A A . 315 ILE CD1 1 1
20 29017 1 1 75 ILE CG1 C -15.532 12.797 18.847 1.00 . A A . 315 ILE CG1 1 1
20 29018 1 1 75 ILE CG2 C -14.687 11.590 16.826 1.00 . A A . 315 ILE CG2 1 1
20 29019 1 1 75 ILE H H -13.468 14.936 19.170 1.00 . A A . 315 ILE H 1 1
20 29020 1 1 75 ILE HA H -12.655 12.200 18.331 1.00 . A A . 315 ILE HA 1 1
20 29021 1 1 75 ILE HB H -14.914 13.684 17.005 1.00 . A A . 315 ILE HB 1 1
20 29022 1 1 75 ILE HD11 H -17.640 12.561 19.054 1.00 . A A . 315 ILE HD11 1 1
20 29023 1 1 75 ILE HD12 H -17.125 13.153 17.475 1.00 . A A . 315 ILE HD12 1 1
20 29024 1 1 75 ILE HD13 H -17.107 14.232 18.872 1.00 . A A . 315 ILE HD13 1 1
20 29025 1 1 75 ILE HG12 H -15.558 11.782 19.217 1.00 . A A . 315 ILE HG12 1 1
20 29026 1 1 75 ILE HG13 H -15.155 13.447 19.623 1.00 . A A . 315 ILE HG13 1 1
20 29027 1 1 75 ILE HG21 H -15.719 11.269 16.780 1.00 . A A . 315 ILE HG21 1 1
20 29028 1 1 75 ILE HG22 H -14.091 10.823 17.297 1.00 . A A . 315 ILE HG22 1 1
20 29029 1 1 75 ILE HG23 H -14.322 11.772 15.828 1.00 . A A . 315 ILE HG23 1 1
20 29030 1 1 75 ILE N N -13.123 14.021 19.260 1.00 . A A . 315 ILE N 1 1
20 29031 1 1 75 ILE O O -12.577 15.041 16.706 1.00 . A A . 315 ILE O 1 1
20 29032 1 1 76 CYS C C -11.395 12.736 13.829 1.00 . A A . 316 CYS C 1 1
20 29033 1 1 76 CYS CA C -11.031 13.646 14.989 1.00 . A A . 316 CYS CA 1 1
20 29034 1 1 76 CYS CB C -9.506 13.804 15.099 1.00 . A A . 316 CYS CB 1 1
20 29035 1 1 76 CYS H H -11.367 12.199 16.498 1.00 . A A . 316 CYS H 1 1
20 29036 1 1 76 CYS HA H -11.475 14.617 14.820 1.00 . A A . 316 CYS HA 1 1
20 29037 1 1 76 CYS HB2 H -9.046 13.417 14.202 1.00 . A A . 316 CYS HB2 1 1
20 29038 1 1 76 CYS HB3 H -9.271 14.854 15.189 1.00 . A A . 316 CYS HB3 1 1
20 29039 1 1 76 CYS N N -11.593 13.110 16.209 1.00 . A A . 316 CYS N 1 1
20 29040 1 1 76 CYS O O -11.404 11.519 13.966 1.00 . A A . 316 CYS O 1 1
20 29041 1 1 76 CYS SG S -8.749 12.941 16.519 1.00 . A A . 316 CYS SG 1 1
20 29042 1 1 77 GLU C C -11.124 12.963 10.368 1.00 . A A . 317 GLU C 1 1
20 29043 1 1 77 GLU CA C -12.072 12.609 11.495 1.00 . A A . 317 GLU CA 1 1
20 29044 1 1 77 GLU CB C -13.508 12.950 11.080 1.00 . A A . 317 GLU CB 1 1
20 29045 1 1 77 GLU CD C -15.878 12.930 11.929 1.00 . A A . 317 GLU CD 1 1
20 29046 1 1 77 GLU CG C -14.437 13.270 12.240 1.00 . A A . 317 GLU CG 1 1
20 29047 1 1 77 GLU H H -11.653 14.323 12.658 1.00 . A A . 317 GLU H 1 1
20 29048 1 1 77 GLU HA H -12.000 11.551 11.701 1.00 . A A . 317 GLU HA 1 1
20 29049 1 1 77 GLU HB2 H -13.484 13.806 10.423 1.00 . A A . 317 GLU HB2 1 1
20 29050 1 1 77 GLU HB3 H -13.919 12.109 10.542 1.00 . A A . 317 GLU HB3 1 1
20 29051 1 1 77 GLU HG2 H -14.126 12.701 13.104 1.00 . A A . 317 GLU HG2 1 1
20 29052 1 1 77 GLU HG3 H -14.370 14.325 12.461 1.00 . A A . 317 GLU HG3 1 1
20 29053 1 1 77 GLU N N -11.687 13.338 12.694 1.00 . A A . 317 GLU N 1 1
20 29054 1 1 77 GLU O O -10.640 14.084 10.301 1.00 . A A . 317 GLU O 1 1
20 29055 1 1 77 GLU OE1 O -16.209 11.728 11.863 1.00 . A A . 317 GLU OE1 1 1
20 29056 1 1 77 GLU OE2 O -16.689 13.860 11.754 1.00 . A A . 317 GLU OE2 1 1
20 29057 1 1 78 ALA C C -10.645 11.848 7.110 1.00 . A A . 318 ALA C 1 1
20 29058 1 1 78 ALA CA C -9.958 12.288 8.380 1.00 . A A . 318 ALA CA 1 1
20 29059 1 1 78 ALA CB C -8.625 11.580 8.545 1.00 . A A . 318 ALA CB 1 1
20 29060 1 1 78 ALA H H -11.215 11.112 9.610 1.00 . A A . 318 ALA H 1 1
20 29061 1 1 78 ALA HA H -9.777 13.354 8.341 1.00 . A A . 318 ALA HA 1 1
20 29062 1 1 78 ALA HB1 H -8.378 11.059 7.632 1.00 . A A . 318 ALA HB1 1 1
20 29063 1 1 78 ALA HB2 H -8.692 10.872 9.358 1.00 . A A . 318 ALA HB2 1 1
20 29064 1 1 78 ALA HB3 H -7.858 12.306 8.764 1.00 . A A . 318 ALA HB3 1 1
20 29065 1 1 78 ALA N N -10.823 12.014 9.508 1.00 . A A . 318 ALA N 1 1
20 29066 1 1 78 ALA O O -11.143 10.723 7.038 1.00 . A A . 318 ALA O 1 1
20 29067 1 1 79 THR C C -10.215 12.039 3.852 1.00 . A A . 319 THR C 1 1
20 29068 1 1 79 THR CA C -11.301 12.336 4.861 1.00 . A A . 319 THR CA 1 1
20 29069 1 1 79 THR CB C -12.233 13.428 4.322 1.00 . A A . 319 THR CB 1 1
20 29070 1 1 79 THR CG2 C -13.074 12.902 3.169 1.00 . A A . 319 THR CG2 1 1
20 29071 1 1 79 THR H H -10.306 13.641 6.224 1.00 . A A . 319 THR H 1 1
20 29072 1 1 79 THR HA H -11.882 11.440 5.027 1.00 . A A . 319 THR HA 1 1
20 29073 1 1 79 THR HB H -11.631 14.249 3.964 1.00 . A A . 319 THR HB 1 1
20 29074 1 1 79 THR HG1 H -13.282 13.167 5.971 1.00 . A A . 319 THR HG1 1 1
20 29075 1 1 79 THR HG21 H -12.557 12.083 2.690 1.00 . A A . 319 THR HG21 1 1
20 29076 1 1 79 THR HG22 H -13.237 13.694 2.452 1.00 . A A . 319 THR HG22 1 1
20 29077 1 1 79 THR HG23 H -14.024 12.556 3.547 1.00 . A A . 319 THR HG23 1 1
20 29078 1 1 79 THR N N -10.697 12.718 6.116 1.00 . A A . 319 THR N 1 1
20 29079 1 1 79 THR O O -9.316 12.846 3.639 1.00 . A A . 319 THR O 1 1
20 29080 1 1 79 THR OG1 O -13.088 13.894 5.374 1.00 . A A . 319 THR OG1 1 1
20 29081 1 1 80 ASN C C -9.945 9.842 1.101 1.00 . A A . 320 ASN C 1 1
20 29082 1 1 80 ASN CA C -9.266 10.405 2.343 1.00 . A A . 320 ASN CA 1 1
20 29083 1 1 80 ASN CB C -8.394 9.328 3.001 1.00 . A A . 320 ASN CB 1 1
20 29084 1 1 80 ASN CG C -7.278 9.902 3.850 1.00 . A A . 320 ASN CG 1 1
20 29085 1 1 80 ASN H H -11.031 10.265 3.481 1.00 . A A . 320 ASN H 1 1
20 29086 1 1 80 ASN HA H -8.655 11.255 2.069 1.00 . A A . 320 ASN HA 1 1
20 29087 1 1 80 ASN HB2 H -9.016 8.710 3.632 1.00 . A A . 320 ASN HB2 1 1
20 29088 1 1 80 ASN HB3 H -7.953 8.712 2.229 1.00 . A A . 320 ASN HB3 1 1
20 29089 1 1 80 ASN HD21 H -5.926 8.859 2.839 1.00 . A A . 320 ASN HD21 1 1
20 29090 1 1 80 ASN HD22 H -5.308 9.862 4.105 1.00 . A A . 320 ASN HD22 1 1
20 29091 1 1 80 ASN N N -10.276 10.857 3.275 1.00 . A A . 320 ASN N 1 1
20 29092 1 1 80 ASN ND2 N -6.051 9.499 3.566 1.00 . A A . 320 ASN ND2 1 1
20 29093 1 1 80 ASN O O -11.159 9.634 1.107 1.00 . A A . 320 ASN O 1 1
20 29094 1 1 80 ASN OD1 O -7.518 10.690 4.758 1.00 . A A . 320 ASN OD1 1 1
20 29095 1 1 81 PRO C C -10.258 7.560 -0.967 1.00 . A A . 321 PRO C 1 1
20 29096 1 1 81 PRO CA C -9.739 8.978 -1.195 1.00 . A A . 321 PRO CA 1 1
20 29097 1 1 81 PRO CB C -8.554 8.961 -2.168 1.00 . A A . 321 PRO CB 1 1
20 29098 1 1 81 PRO CD C -7.743 9.841 -0.105 1.00 . A A . 321 PRO CD 1 1
20 29099 1 1 81 PRO CG C -7.346 9.025 -1.301 1.00 . A A . 321 PRO CG 1 1
20 29100 1 1 81 PRO HA H -10.533 9.588 -1.603 1.00 . A A . 321 PRO HA 1 1
20 29101 1 1 81 PRO HB2 H -8.577 8.050 -2.747 1.00 . A A . 321 PRO HB2 1 1
20 29102 1 1 81 PRO HB3 H -8.613 9.814 -2.827 1.00 . A A . 321 PRO HB3 1 1
20 29103 1 1 81 PRO HD2 H -7.210 9.506 0.773 1.00 . A A . 321 PRO HD2 1 1
20 29104 1 1 81 PRO HD3 H -7.560 10.889 -0.284 1.00 . A A . 321 PRO HD3 1 1
20 29105 1 1 81 PRO HG2 H -7.058 8.028 -0.998 1.00 . A A . 321 PRO HG2 1 1
20 29106 1 1 81 PRO HG3 H -6.537 9.506 -1.830 1.00 . A A . 321 PRO HG3 1 1
20 29107 1 1 81 PRO N N -9.186 9.572 0.025 1.00 . A A . 321 PRO N 1 1
20 29108 1 1 81 PRO O O -10.963 7.010 -1.807 1.00 . A A . 321 PRO O 1 1
20 29109 1 1 82 ILE C C -11.541 5.627 1.409 1.00 . A A . 322 ILE C 1 1
20 29110 1 1 82 ILE CA C -10.324 5.613 0.487 1.00 . A A . 322 ILE CA 1 1
20 29111 1 1 82 ILE CB C -9.185 4.811 1.160 1.00 . A A . 322 ILE CB 1 1
20 29112 1 1 82 ILE CD1 C -7.206 6.272 1.822 1.00 . A A . 322 ILE CD1 1 1
20 29113 1 1 82 ILE CG1 C -7.817 5.378 0.765 1.00 . A A . 322 ILE CG1 1 1
20 29114 1 1 82 ILE CG2 C -9.275 3.338 0.785 1.00 . A A . 322 ILE CG2 1 1
20 29115 1 1 82 ILE H H -9.344 7.454 0.813 1.00 . A A . 322 ILE H 1 1
20 29116 1 1 82 ILE HA H -10.589 5.121 -0.438 1.00 . A A . 322 ILE HA 1 1
20 29117 1 1 82 ILE HB H -9.305 4.890 2.230 1.00 . A A . 322 ILE HB 1 1
20 29118 1 1 82 ILE HD11 H -7.949 6.971 2.176 1.00 . A A . 322 ILE HD11 1 1
20 29119 1 1 82 ILE HD12 H -6.374 6.815 1.398 1.00 . A A . 322 ILE HD12 1 1
20 29120 1 1 82 ILE HD13 H -6.858 5.668 2.647 1.00 . A A . 322 ILE HD13 1 1
20 29121 1 1 82 ILE HG12 H -7.133 4.562 0.587 1.00 . A A . 322 ILE HG12 1 1
20 29122 1 1 82 ILE HG13 H -7.922 5.958 -0.140 1.00 . A A . 322 ILE HG13 1 1
20 29123 1 1 82 ILE HG21 H -10.313 3.055 0.684 1.00 . A A . 322 ILE HG21 1 1
20 29124 1 1 82 ILE HG22 H -8.811 2.743 1.560 1.00 . A A . 322 ILE HG22 1 1
20 29125 1 1 82 ILE HG23 H -8.762 3.173 -0.150 1.00 . A A . 322 ILE HG23 1 1
20 29126 1 1 82 ILE N N -9.902 6.968 0.172 1.00 . A A . 322 ILE N 1 1
20 29127 1 1 82 ILE O O -12.277 4.644 1.497 1.00 . A A . 322 ILE O 1 1
20 29128 1 1 83 GLY C C -12.654 7.861 4.099 1.00 . A A . 323 GLY C 1 1
20 29129 1 1 83 GLY CA C -12.894 6.871 2.975 1.00 . A A . 323 GLY CA 1 1
20 29130 1 1 83 GLY H H -11.139 7.504 1.977 1.00 . A A . 323 GLY H 1 1
20 29131 1 1 83 GLY HA2 H -13.752 7.193 2.402 1.00 . A A . 323 GLY HA2 1 1
20 29132 1 1 83 GLY HA3 H -13.105 5.901 3.403 1.00 . A A . 323 GLY HA3 1 1
20 29133 1 1 83 GLY N N -11.756 6.751 2.083 1.00 . A A . 323 GLY N 1 1
20 29134 1 1 83 GLY O O -11.651 8.576 4.097 1.00 . A A . 323 GLY O 1 1
20 29135 1 1 84 THR C C -13.659 8.039 7.484 1.00 . A A . 324 THR C 1 1
20 29136 1 1 84 THR CA C -13.497 8.808 6.187 1.00 . A A . 324 THR CA 1 1
20 29137 1 1 84 THR CB C -14.596 9.889 6.100 1.00 . A A . 324 THR CB 1 1
20 29138 1 1 84 THR CG2 C -14.363 10.993 7.123 1.00 . A A . 324 THR CG2 1 1
20 29139 1 1 84 THR H H -14.331 7.267 5.005 1.00 . A A . 324 THR H 1 1
20 29140 1 1 84 THR HA H -12.528 9.297 6.187 1.00 . A A . 324 THR HA 1 1
20 29141 1 1 84 THR HB H -15.552 9.427 6.306 1.00 . A A . 324 THR HB 1 1
20 29142 1 1 84 THR HG1 H -15.544 10.670 4.552 1.00 . A A . 324 THR HG1 1 1
20 29143 1 1 84 THR HG21 H -14.121 10.551 8.080 1.00 . A A . 324 THR HG21 1 1
20 29144 1 1 84 THR HG22 H -15.256 11.591 7.220 1.00 . A A . 324 THR HG22 1 1
20 29145 1 1 84 THR HG23 H -13.545 11.619 6.800 1.00 . A A . 324 THR HG23 1 1
20 29146 1 1 84 THR N N -13.573 7.894 5.054 1.00 . A A . 324 THR N 1 1
20 29147 1 1 84 THR O O -14.653 7.343 7.685 1.00 . A A . 324 THR O 1 1
20 29148 1 1 84 THR OG1 O -14.628 10.452 4.783 1.00 . A A . 324 THR OG1 1 1
20 29149 1 1 85 ARG C C -12.490 8.539 10.737 1.00 . A A . 325 ARG C 1 1
20 29150 1 1 85 ARG CA C -12.752 7.515 9.650 1.00 . A A . 325 ARG CA 1 1
20 29151 1 1 85 ARG CB C -11.758 6.358 9.753 1.00 . A A . 325 ARG CB 1 1
20 29152 1 1 85 ARG CD C -12.351 3.908 9.857 1.00 . A A . 325 ARG CD 1 1
20 29153 1 1 85 ARG CG C -12.173 5.128 8.961 1.00 . A A . 325 ARG CG 1 1
20 29154 1 1 85 ARG CZ C -10.791 2.245 8.898 1.00 . A A . 325 ARG CZ 1 1
20 29155 1 1 85 ARG H H -11.890 8.694 8.124 1.00 . A A . 325 ARG H 1 1
20 29156 1 1 85 ARG HA H -13.754 7.132 9.771 1.00 . A A . 325 ARG HA 1 1
20 29157 1 1 85 ARG HB2 H -10.797 6.689 9.386 1.00 . A A . 325 ARG HB2 1 1
20 29158 1 1 85 ARG HB3 H -11.659 6.075 10.790 1.00 . A A . 325 ARG HB3 1 1
20 29159 1 1 85 ARG HD2 H -12.567 4.243 10.861 1.00 . A A . 325 ARG HD2 1 1
20 29160 1 1 85 ARG HD3 H -13.182 3.326 9.486 1.00 . A A . 325 ARG HD3 1 1
20 29161 1 1 85 ARG HE H -10.581 3.116 10.686 1.00 . A A . 325 ARG HE 1 1
20 29162 1 1 85 ARG HG2 H -13.109 5.336 8.460 1.00 . A A . 325 ARG HG2 1 1
20 29163 1 1 85 ARG HG3 H -11.413 4.915 8.224 1.00 . A A . 325 ARG HG3 1 1
20 29164 1 1 85 ARG HH11 H -12.441 2.594 7.768 1.00 . A A . 325 ARG HH11 1 1
20 29165 1 1 85 ARG HH12 H -11.275 1.508 7.068 1.00 . A A . 325 ARG HH12 1 1
20 29166 1 1 85 ARG HH21 H -9.090 1.624 9.825 1.00 . A A . 325 ARG HH21 1 1
20 29167 1 1 85 ARG HH22 H -9.386 0.941 8.250 1.00 . A A . 325 ARG HH22 1 1
20 29168 1 1 85 ARG N N -12.679 8.154 8.353 1.00 . A A . 325 ARG N 1 1
20 29169 1 1 85 ARG NE N -11.154 3.063 9.887 1.00 . A A . 325 ARG NE 1 1
20 29170 1 1 85 ARG NH1 N -11.565 2.100 7.832 1.00 . A A . 325 ARG NH1 1 1
20 29171 1 1 85 ARG NH2 N -9.669 1.546 8.994 1.00 . A A . 325 ARG NH2 1 1
20 29172 1 1 85 ARG O O -11.868 9.573 10.486 1.00 . A A . 325 ARG O 1 1
20 29173 1 1 86 SER C C -12.384 8.430 14.290 1.00 . A A . 326 SER C 1 1
20 29174 1 1 86 SER CA C -12.848 9.169 13.044 1.00 . A A . 326 SER CA 1 1
20 29175 1 1 86 SER CB C -14.200 9.829 13.315 1.00 . A A . 326 SER CB 1 1
20 29176 1 1 86 SER H H -13.400 7.388 12.077 1.00 . A A . 326 SER H 1 1
20 29177 1 1 86 SER HA H -12.124 9.937 12.785 1.00 . A A . 326 SER HA 1 1
20 29178 1 1 86 SER HB2 H -14.473 9.678 14.348 1.00 . A A . 326 SER HB2 1 1
20 29179 1 1 86 SER HB3 H -14.126 10.888 13.114 1.00 . A A . 326 SER HB3 1 1
20 29180 1 1 86 SER HG H -15.701 10.000 12.064 1.00 . A A . 326 SER HG 1 1
20 29181 1 1 86 SER N N -12.963 8.250 11.932 1.00 . A A . 326 SER N 1 1
20 29182 1 1 86 SER O O -12.621 7.228 14.433 1.00 . A A . 326 SER O 1 1
20 29183 1 1 86 SER OG O -15.214 9.278 12.489 1.00 . A A . 326 SER OG 1 1
20 29184 1 1 87 GLY C C -11.793 9.497 17.563 1.00 . A A . 327 GLY C 1 1
20 29185 1 1 87 GLY CA C -11.370 8.575 16.453 1.00 . A A . 327 GLY CA 1 1
20 29186 1 1 87 GLY H H -11.462 10.066 14.959 1.00 . A A . 327 GLY H 1 1
20 29187 1 1 87 GLY HA2 H -11.867 7.622 16.568 1.00 . A A . 327 GLY HA2 1 1
20 29188 1 1 87 GLY HA3 H -10.301 8.428 16.501 1.00 . A A . 327 GLY HA3 1 1
20 29189 1 1 87 GLY N N -11.716 9.138 15.175 1.00 . A A . 327 GLY N 1 1
20 29190 1 1 87 GLY O O -11.684 10.708 17.430 1.00 . A A . 327 GLY O 1 1
20 29191 1 1 88 GLN C C -12.203 9.226 21.071 1.00 . A A . 328 GLN C 1 1
20 29192 1 1 88 GLN CA C -12.791 9.700 19.755 1.00 . A A . 328 GLN CA 1 1
20 29193 1 1 88 GLN CB C -14.323 9.597 19.793 1.00 . A A . 328 GLN CB 1 1
20 29194 1 1 88 GLN CD C -16.352 8.088 19.997 1.00 . A A . 328 GLN CD 1 1
20 29195 1 1 88 GLN CG C -14.846 8.212 20.151 1.00 . A A . 328 GLN CG 1 1
20 29196 1 1 88 GLN H H -12.238 7.971 18.726 1.00 . A A . 328 GLN H 1 1
20 29197 1 1 88 GLN HA H -12.512 10.732 19.603 1.00 . A A . 328 GLN HA 1 1
20 29198 1 1 88 GLN HB2 H -14.701 10.296 20.525 1.00 . A A . 328 GLN HB2 1 1
20 29199 1 1 88 GLN HB3 H -14.712 9.862 18.823 1.00 . A A . 328 GLN HB3 1 1
20 29200 1 1 88 GLN HE21 H -16.352 6.430 21.097 1.00 . A A . 328 GLN HE21 1 1
20 29201 1 1 88 GLN HE22 H -17.895 6.944 20.498 1.00 . A A . 328 GLN HE22 1 1
20 29202 1 1 88 GLN HG2 H -14.373 7.487 19.506 1.00 . A A . 328 GLN HG2 1 1
20 29203 1 1 88 GLN HG3 H -14.586 7.999 21.178 1.00 . A A . 328 GLN HG3 1 1
20 29204 1 1 88 GLN N N -12.259 8.929 18.654 1.00 . A A . 328 GLN N 1 1
20 29205 1 1 88 GLN NE2 N -16.925 7.053 20.591 1.00 . A A . 328 GLN NE2 1 1
20 29206 1 1 88 GLN O O -11.910 8.043 21.252 1.00 . A A . 328 GLN O 1 1
20 29207 1 1 88 GLN OE1 O -16.994 8.920 19.355 1.00 . A A . 328 GLN OE1 1 1
20 29208 1 1 89 VAL C C -12.454 10.583 24.301 1.00 . A A . 329 VAL C 1 1
20 29209 1 1 89 VAL CA C -11.552 9.873 23.305 1.00 . A A . 329 VAL CA 1 1
20 29210 1 1 89 VAL CB C -10.073 10.300 23.495 1.00 . A A . 329 VAL CB 1 1
20 29211 1 1 89 VAL CG1 C -9.949 11.804 23.691 1.00 . A A . 329 VAL CG1 1 1
20 29212 1 1 89 VAL CG2 C -9.441 9.553 24.662 1.00 . A A . 329 VAL CG2 1 1
20 29213 1 1 89 VAL H H -12.239 11.094 21.738 1.00 . A A . 329 VAL H 1 1
20 29214 1 1 89 VAL HA H -11.627 8.807 23.463 1.00 . A A . 329 VAL HA 1 1
20 29215 1 1 89 VAL HB H -9.531 10.037 22.597 1.00 . A A . 329 VAL HB 1 1
20 29216 1 1 89 VAL HG11 H -9.538 12.250 22.798 1.00 . A A . 329 VAL HG11 1 1
20 29217 1 1 89 VAL HG12 H -9.297 12.005 24.529 1.00 . A A . 329 VAL HG12 1 1
20 29218 1 1 89 VAL HG13 H -10.926 12.221 23.886 1.00 . A A . 329 VAL HG13 1 1
20 29219 1 1 89 VAL HG21 H -8.369 9.520 24.531 1.00 . A A . 329 VAL HG21 1 1
20 29220 1 1 89 VAL HG22 H -9.829 8.547 24.700 1.00 . A A . 329 VAL HG22 1 1
20 29221 1 1 89 VAL HG23 H -9.674 10.063 25.586 1.00 . A A . 329 VAL HG23 1 1
20 29222 1 1 89 VAL N N -12.030 10.160 21.974 1.00 . A A . 329 VAL N 1 1
20 29223 1 1 89 VAL O O -12.944 11.678 24.024 1.00 . A A . 329 VAL O 1 1
20 29224 1 1 90 GLU C C -12.839 10.938 27.645 1.00 . A A . 330 GLU C 1 1
20 29225 1 1 90 GLU CA C -13.605 10.549 26.402 1.00 . A A . 330 GLU CA 1 1
20 29226 1 1 90 GLU CB C -14.724 9.563 26.755 1.00 . A A . 330 GLU CB 1 1
20 29227 1 1 90 GLU CD C -14.884 7.479 25.327 1.00 . A A . 330 GLU CD 1 1
20 29228 1 1 90 GLU CG C -15.366 8.899 25.543 1.00 . A A . 330 GLU CG 1 1
20 29229 1 1 90 GLU H H -12.235 9.130 25.648 1.00 . A A . 330 GLU H 1 1
20 29230 1 1 90 GLU HA H -14.037 11.436 25.965 1.00 . A A . 330 GLU HA 1 1
20 29231 1 1 90 GLU HB2 H -14.317 8.789 27.389 1.00 . A A . 330 GLU HB2 1 1
20 29232 1 1 90 GLU HB3 H -15.494 10.091 27.297 1.00 . A A . 330 GLU HB3 1 1
20 29233 1 1 90 GLU HG2 H -16.436 8.879 25.685 1.00 . A A . 330 GLU HG2 1 1
20 29234 1 1 90 GLU HG3 H -15.131 9.483 24.665 1.00 . A A . 330 GLU HG3 1 1
20 29235 1 1 90 GLU N N -12.688 9.976 25.442 1.00 . A A . 330 GLU N 1 1
20 29236 1 1 90 GLU O O -12.251 10.099 28.331 1.00 . A A . 330 GLU O 1 1
20 29237 1 1 90 GLU OE1 O -13.865 7.093 25.936 1.00 . A A . 330 GLU OE1 1 1
20 29238 1 1 90 GLU OE2 O -15.524 6.741 24.553 1.00 . A A . 330 GLU OE2 1 1
20 29239 1 1 91 VAL C C -12.929 13.100 30.169 1.00 . A A . 331 VAL C 1 1
20 29240 1 1 91 VAL CA C -12.053 12.804 28.967 1.00 . A A . 331 VAL CA 1 1
20 29241 1 1 91 VAL CB C -11.318 14.090 28.495 1.00 . A A . 331 VAL CB 1 1
20 29242 1 1 91 VAL CG1 C -12.087 14.796 27.388 1.00 . A A . 331 VAL CG1 1 1
20 29243 1 1 91 VAL CG2 C -11.059 15.043 29.655 1.00 . A A . 331 VAL CG2 1 1
20 29244 1 1 91 VAL H H -13.423 12.819 27.373 1.00 . A A . 331 VAL H 1 1
20 29245 1 1 91 VAL HA H -11.307 12.076 29.253 1.00 . A A . 331 VAL HA 1 1
20 29246 1 1 91 VAL HB H -10.359 13.795 28.091 1.00 . A A . 331 VAL HB 1 1
20 29247 1 1 91 VAL HG11 H -11.881 14.316 26.445 1.00 . A A . 331 VAL HG11 1 1
20 29248 1 1 91 VAL HG12 H -11.783 15.833 27.340 1.00 . A A . 331 VAL HG12 1 1
20 29249 1 1 91 VAL HG13 H -13.146 14.741 27.595 1.00 . A A . 331 VAL HG13 1 1
20 29250 1 1 91 VAL HG21 H -10.892 16.038 29.273 1.00 . A A . 331 VAL HG21 1 1
20 29251 1 1 91 VAL HG22 H -10.185 14.715 30.201 1.00 . A A . 331 VAL HG22 1 1
20 29252 1 1 91 VAL HG23 H -11.914 15.050 30.315 1.00 . A A . 331 VAL HG23 1 1
20 29253 1 1 91 VAL N N -12.843 12.229 27.906 1.00 . A A . 331 VAL N 1 1
20 29254 1 1 91 VAL O O -13.993 13.712 30.049 1.00 . A A . 331 VAL O 1 1
20 29255 1 1 92 ASN C C -12.183 13.481 33.541 1.00 . A A . 332 ASN C 1 1
20 29256 1 1 92 ASN CA C -13.167 12.891 32.565 1.00 . A A . 332 ASN CA 1 1
20 29257 1 1 92 ASN CB C -13.763 11.607 33.136 1.00 . A A . 332 ASN CB 1 1
20 29258 1 1 92 ASN CG C -15.231 11.758 33.482 1.00 . A A . 332 ASN CG 1 1
20 29259 1 1 92 ASN H H -11.633 12.147 31.336 1.00 . A A . 332 ASN H 1 1
20 29260 1 1 92 ASN HA H -13.956 13.603 32.381 1.00 . A A . 332 ASN HA 1 1
20 29261 1 1 92 ASN HB2 H -13.662 10.816 32.411 1.00 . A A . 332 ASN HB2 1 1
20 29262 1 1 92 ASN HB3 H -13.226 11.342 34.035 1.00 . A A . 332 ASN HB3 1 1
20 29263 1 1 92 ASN HD21 H -15.632 10.003 32.631 1.00 . A A . 332 ASN HD21 1 1
20 29264 1 1 92 ASN HD22 H -16.986 10.846 33.313 1.00 . A A . 332 ASN HD22 1 1
20 29265 1 1 92 ASN N N -12.478 12.643 31.319 1.00 . A A . 332 ASN N 1 1
20 29266 1 1 92 ASN ND2 N -16.030 10.772 33.107 1.00 . A A . 332 ASN ND2 1 1
20 29267 1 1 92 ASN O O -11.045 13.019 33.634 1.00 . A A . 332 ASN O 1 1
20 29268 1 1 92 ASN OD1 O -15.641 12.750 34.085 1.00 . A A . 332 ASN OD1 1 1
20 29269 1 1 93 ILE C C -11.686 14.651 36.510 1.00 . A A . 333 ILE C 1 1
20 29270 1 1 93 ILE CA C -11.701 15.230 35.108 1.00 . A A . 333 ILE CA 1 1
20 29271 1 1 93 ILE CB C -12.062 16.727 35.158 1.00 . A A . 333 ILE CB 1 1
20 29272 1 1 93 ILE CD1 C -11.350 16.904 32.710 1.00 . A A . 333 ILE CD1 1 1
20 29273 1 1 93 ILE CG1 C -12.389 17.251 33.756 1.00 . A A . 333 ILE CG1 1 1
20 29274 1 1 93 ILE CG2 C -10.921 17.524 35.765 1.00 . A A . 333 ILE CG2 1 1
20 29275 1 1 93 ILE H H -13.556 14.741 34.230 1.00 . A A . 333 ILE H 1 1
20 29276 1 1 93 ILE HA H -10.711 15.137 34.685 1.00 . A A . 333 ILE HA 1 1
20 29277 1 1 93 ILE HB H -12.928 16.845 35.791 1.00 . A A . 333 ILE HB 1 1
20 29278 1 1 93 ILE HD11 H -11.176 17.761 32.077 1.00 . A A . 333 ILE HD11 1 1
20 29279 1 1 93 ILE HD12 H -11.706 16.080 32.109 1.00 . A A . 333 ILE HD12 1 1
20 29280 1 1 93 ILE HD13 H -10.426 16.622 33.197 1.00 . A A . 333 ILE HD13 1 1
20 29281 1 1 93 ILE HG12 H -13.332 16.836 33.433 1.00 . A A . 333 ILE HG12 1 1
20 29282 1 1 93 ILE HG13 H -12.468 18.326 33.794 1.00 . A A . 333 ILE HG13 1 1
20 29283 1 1 93 ILE HG21 H -10.767 17.206 36.786 1.00 . A A . 333 ILE HG21 1 1
20 29284 1 1 93 ILE HG22 H -11.166 18.575 35.746 1.00 . A A . 333 ILE HG22 1 1
20 29285 1 1 93 ILE HG23 H -10.019 17.353 35.195 1.00 . A A . 333 ILE HG23 1 1
20 29286 1 1 93 ILE N N -12.609 14.491 34.260 1.00 . A A . 333 ILE N 1 1
20 29287 1 1 93 ILE O O -12.724 14.262 37.046 1.00 . A A . 333 ILE O 1 1
20 29288 1 1 94 THR C C -11.059 14.744 39.469 1.00 . A A . 334 THR C 1 1
20 29289 1 1 94 THR CA C -10.283 13.997 38.386 1.00 . A A . 334 THR CA 1 1
20 29290 1 1 94 THR CB C -8.784 14.014 38.723 1.00 . A A . 334 THR CB 1 1
20 29291 1 1 94 THR CG2 C -8.181 12.628 38.572 1.00 . A A . 334 THR CG2 1 1
20 29292 1 1 94 THR H H -9.723 14.957 36.605 1.00 . A A . 334 THR H 1 1
20 29293 1 1 94 THR HA H -10.613 12.971 38.355 1.00 . A A . 334 THR HA 1 1
20 29294 1 1 94 THR HB H -8.656 14.344 39.745 1.00 . A A . 334 THR HB 1 1
20 29295 1 1 94 THR HG1 H -7.908 14.474 37.009 1.00 . A A . 334 THR HG1 1 1
20 29296 1 1 94 THR HG21 H -7.635 12.375 39.468 1.00 . A A . 334 THR HG21 1 1
20 29297 1 1 94 THR HG22 H -7.509 12.619 37.725 1.00 . A A . 334 THR HG22 1 1
20 29298 1 1 94 THR HG23 H -8.971 11.907 38.415 1.00 . A A . 334 THR HG23 1 1
20 29299 1 1 94 THR N N -10.495 14.583 37.079 1.00 . A A . 334 THR N 1 1
20 29300 1 1 94 THR O O -11.353 15.933 39.334 1.00 . A A . 334 THR O 1 1
20 29301 1 1 94 THR OG1 O -8.109 14.924 37.841 1.00 . A A . 334 THR OG1 1 1
20 29302 1 1 95 HIS C C -11.324 14.343 42.931 1.00 . A A . 335 HIS C 1 1
20 29303 1 1 95 HIS CA C -12.079 14.662 41.658 1.00 . A A . 335 HIS CA 1 1
20 29304 1 1 95 HIS CB C -13.527 14.182 41.769 1.00 . A A . 335 HIS CB 1 1
20 29305 1 1 95 HIS CD2 C -15.601 15.736 41.628 1.00 . A A . 335 HIS CD2 1 1
20 29306 1 1 95 HIS CE1 C -15.313 16.835 43.499 1.00 . A A . 335 HIS CE1 1 1
20 29307 1 1 95 HIS CG C -14.479 15.253 42.212 1.00 . A A . 335 HIS CG 1 1
20 29308 1 1 95 HIS H H -11.198 13.084 40.569 1.00 . A A . 335 HIS H 1 1
20 29309 1 1 95 HIS HA H -12.069 15.731 41.503 1.00 . A A . 335 HIS HA 1 1
20 29310 1 1 95 HIS HB2 H -13.855 13.823 40.805 1.00 . A A . 335 HIS HB2 1 1
20 29311 1 1 95 HIS HB3 H -13.576 13.375 42.484 1.00 . A A . 335 HIS HB3 1 1
20 29312 1 1 95 HIS HD1 H -13.604 15.846 44.047 1.00 . A A . 335 HIS HD1 1 1
20 29313 1 1 95 HIS HD2 H -16.030 15.406 40.691 1.00 . A A . 335 HIS HD2 1 1
20 29314 1 1 95 HIS HE1 H -15.454 17.525 44.316 1.00 . A A . 335 HIS HE1 1 1
20 29315 1 1 95 HIS HE2 H -16.814 17.353 42.207 1.00 . A A . 335 HIS HE2 1 1
20 29316 1 1 95 HIS N N -11.407 14.042 40.533 1.00 . A A . 335 HIS N 1 1
20 29317 1 1 95 HIS ND1 N -14.329 15.964 43.385 1.00 . A A . 335 HIS ND1 1 1
20 29318 1 1 95 HIS NE2 N -16.097 16.720 42.447 1.00 . A A . 335 HIS NE2 1 1
20 29319 1 1 95 HIS O O -10.862 15.290 43.598 1.00 . A A . 335 HIS O 1 1
20 29320 1 1 95 HIS OXT O -11.173 13.145 43.240 1.00 . A A . 335 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, May 20, 2024 3:50:56 AM GMT (wattos1)